REMARK ID 702410 DOMAINID 692611 MODEL 1 8XEI B
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 788.224 tmscore: 0.85716 3ijeB_204 prob: 100 ident: 81.03
SSBOND     CYS A   24    CYS A   42                                       2.02  
SSBOND     CYS A   32    CYS A  475                                       2.03  
SSBOND     CYS A   35    CYS A   57                                       2.03  
SSBOND     CYS A   45    CYS A   68                                       2.02  
SSBOND     CYS A  195    CYS A  202                                       2.02  
SSBOND     CYS A  250    CYS A  291                                       2.03  
SSBOND     CYS A  424    CYS A  451                                       2.02  
SSBOND     CYS A  453    CYS A  455                                       2.02  
SSBOND     CYS A  466    CYS A  478                                       2.03  
SSBOND     CYS A  480    CYS A  489                                       2.04  
SSBOND     CYS A  491    CYS A  521                                       2.02  
SSBOND     CYS A  504    CYS A  519                                       2.03  
SSBOND     CYS A  513    CYS A  524                                       2.04  
SSBOND     CYS A  526    CYS A  539                                       2.09  
SSBOND     CYS A  541    CYS A  562                                       2.04  
SSBOND     CYS A  546    CYS A  560                                       2.02  
SSBOND     CYS A  554    CYS A  565                                       2.05  
SSBOND     CYS A  567    CYS A  576                                       2.08  
SSBOND     CYS A  578    CYS A  601                                       2.03  
SSBOND     CYS A  585    CYS A  599                                       2.02  
SSBOND     CYS A  593    CYS A  604                                       2.02  
SSBOND     CYS A  606    CYS A  616                                       2.06  
SSBOND     CYS A  619    CYS A  622                                       2.02  
SSBOND     CYS A  626    CYS A  673                                       2.03  
SSBOND     CYS A  632    CYS A  653                                       2.03  
SSBOND     CYS A  635    CYS A  649                                       2.03  
SSBOND     CYS B  805    CYS B  823                                       2.02  
SSBOND     CYS B  813    CYS B 1256                                       2.03  
SSBOND     CYS B  816    CYS B  838                                       2.03  
SSBOND     CYS B  826    CYS B  849                                       2.02  
SSBOND     CYS B  976    CYS B  983                                       2.02  
SSBOND     CYS B 1031    CYS B 1072                                       2.03  
SSBOND     CYS B 1205    CYS B 1232                                       2.02  
SSBOND     CYS B 1234    CYS B 1236                                       2.02  
SSBOND     CYS B 1247    CYS B 1259                                       2.03  
SSBOND     CYS B 1261    CYS B 1270                                       2.04  
SSBOND     CYS B 1272    CYS B 1302                                       2.04  
SSBOND     CYS B 1285    CYS B 1300                                       2.03  
SSBOND     CYS B 1294    CYS B 1305                                       2.04  
SSBOND     CYS B 1307    CYS B 1320                                       2.10  
SSBOND     CYS B 1322    CYS B 1343                                       2.04  
SSBOND     CYS B 1327    CYS B 1341                                       2.02  
SSBOND     CYS B 1335    CYS B 1346                                       2.04  
SSBOND     CYS B 1348    CYS B 1357                                       2.08  
SSBOND     CYS B 1359    CYS B 1382                                       2.03  
SSBOND     CYS B 1366    CYS B 1380                                       2.02  
SSBOND     CYS B 1374    CYS B 1385                                       2.02  
SSBOND     CYS B 1387    CYS B 1397                                       2.06  
SSBOND     CYS B 1400    CYS B 1403                                       2.02  
SSBOND     CYS B 1407    CYS B 1454                                       2.03  
SSBOND     CYS B 1413    CYS B 1434                                       2.03  
SSBOND     CYS B 1416    CYS B 1430                                       2.03  
ATOM      1  N   MET A   1      18.498  20.832  36.561  1.00  5.960          N  
ATOM      2  CA  MET A   1      17.722  19.630  36.259  1.00  5.470          C  
ATOM      3  C   MET A   1      17.587  19.449  34.752  1.00  4.870          C  
ATOM      4  O   MET A   1      16.529  19.039  34.267  1.00  4.460          O  
ATOM      5  CB  MET A   1      16.336  19.727  36.921  1.00  7.850          C  
ATOM      6  CG  MET A   1      16.358  19.706  38.468  1.00  7.850          C  
ATOM      7  SD  MET A   1      14.753  20.011  39.250  1.00  7.850          S  
ATOM      8  CE  MET A   1      13.774  18.566  39.180  1.00  7.850          C  
ATOM      9 1H   MET A   1      18.286  21.153  37.493  1.00  7.150          H  
ATOM     10 2H   MET A   1      19.482  20.618  36.499  1.00  7.150          H  
ATOM     11 3H   MET A   1      18.268  21.562  35.899  1.00  7.150          H  
ATOM     12  HA  MET A   1      18.250  18.763  36.655  1.00  6.560          H  
ATOM     13 1HB  MET A   1      15.860  20.648  36.605  1.00  9.420          H  
ATOM     14 2HB  MET A   1      15.711  18.909  36.581  1.00  9.420          H  
ATOM     15 1HG  MET A   1      16.705  18.727  38.797  1.00  9.420          H  
ATOM     16 2HG  MET A   1      17.054  20.448  38.848  1.00  9.420          H  
ATOM     17 1HE  MET A   1      12.814  18.753  39.668  1.00  9.420          H  
ATOM     18 2HE  MET A   1      13.606  18.291  38.163  1.00  9.420          H  
ATOM     19 3HE  MET A   1      14.288  17.763  39.695  1.00  9.420          H  
ATOM     20  N   ASP A   2      18.658  19.748  34.007  1.00  4.900          N  
ATOM     21  CA  ASP A   2      18.619  19.644  32.550  1.00  4.550          C  
ATOM     22  C   ASP A   2      18.372  18.222  32.087  1.00  3.850          C  
ATOM     23  O   ASP A   2      17.658  17.995  31.105  1.00  3.630          O  
ATOM     24  CB  ASP A   2      19.939  20.120  31.955  1.00  6.510          C  
ATOM     25  CG  ASP A   2      20.156  21.618  32.076  1.00  6.510          C  
ATOM     26  OD1 ASP A   2      19.226  22.337  32.359  1.00  6.510          O  
ATOM     27  OD2 ASP A   2      21.268  22.027  31.905  1.00  6.510          O  
ATOM     28  H   ASP A   2      19.522  20.058  34.431  1.00  5.880          H  
ATOM     29  HA  ASP A   2      17.814  20.273  32.178  1.00  5.460          H  
ATOM     30 1HB  ASP A   2      20.767  19.600  32.451  1.00  7.810          H  
ATOM     31 2HB  ASP A   2      19.977  19.845  30.902  1.00  7.810          H  
ATOM     32  N   GLU A   3      18.939  17.258  32.810  1.00  3.610          N  
ATOM     33  CA  GLU A   3      18.797  15.871  32.431  1.00  3.170          C  
ATOM     34  C   GLU A   3      17.347  15.462  32.552  1.00  3.060          C  
ATOM     35  O   GLU A   3      16.825  14.785  31.669  1.00  2.860          O  
ATOM     36  CB  GLU A   3      19.690  15.005  33.315  1.00  4.610          C  
ATOM     37  CG  GLU A   3      21.189  15.259  33.107  1.00  4.610          C  
ATOM     38  CD  GLU A   3      21.673  16.520  33.805  1.00  4.610          C  
ATOM     39  OE1 GLU A   3      20.914  17.072  34.590  1.00  4.610          O  
ATOM     40  OE2 GLU A   3      22.774  16.936  33.552  1.00  4.610          O  
ATOM     41  H   GLU A   3      19.518  17.502  33.617  1.00  4.330          H  
ATOM     42  HA  GLU A   3      19.103  15.758  31.391  1.00  3.800          H  
ATOM     43 1HB  GLU A   3      19.450  15.183  34.364  1.00  5.540          H  
ATOM     44 2HB  GLU A   3      19.494  13.953  33.109  1.00  5.540          H  
ATOM     45 1HG  GLU A   3      21.750  14.407  33.487  1.00  5.540          H  
ATOM     46 2HG  GLU A   3      21.385  15.345  32.040  1.00  5.540          H  
ATOM     47  N   LEU A   4      16.684  15.879  33.628  1.00  3.440          N  
ATOM     48  CA  LEU A   4      15.277  15.561  33.777  1.00  3.570          C  
ATOM     49  C   LEU A   4      14.420  16.253  32.747  1.00  3.450          C  
ATOM     50  O   LEU A   4      13.444  15.677  32.285  1.00  3.470          O  
ATOM     51  CB  LEU A   4      14.742  15.895  35.135  1.00  4.950          C  
ATOM     52  CG  LEU A   4      15.150  15.056  36.271  1.00  4.950          C  
ATOM     53  CD1 LEU A   4      14.663  15.746  37.467  1.00  4.950          C  
ATOM     54  CD2 LEU A   4      14.517  13.655  36.198  1.00  4.950          C  
ATOM     55  H   LEU A   4      17.185  16.395  34.339  1.00  4.130          H  
ATOM     56  HA  LEU A   4      15.180  14.501  33.633  1.00  4.280          H  
ATOM     57 1HB  LEU A   4      15.064  16.907  35.356  1.00  5.940          H  
ATOM     58 2HB  LEU A   4      13.653  15.868  35.080  1.00  5.940          H  
ATOM     59  HG  LEU A   4      16.218  14.961  36.293  1.00  5.940          H  
ATOM     60 1HD1 LEU A   4      14.890  15.200  38.341  1.00  5.940          H  
ATOM     61 2HD1 LEU A   4      15.129  16.718  37.515  1.00  5.940          H  
ATOM     62 3HD1 LEU A   4      13.595  15.856  37.394  1.00  5.940          H  
ATOM     63 1HD2 LEU A   4      14.810  13.072  37.077  1.00  5.940          H  
ATOM     64 2HD2 LEU A   4      13.450  13.758  36.178  1.00  5.940          H  
ATOM     65 3HD2 LEU A   4      14.842  13.123  35.310  1.00  5.940          H  
ATOM     66  N   ARG A   5      14.758  17.484  32.370  1.00  3.460          N  
ATOM     67  CA  ARG A   5      13.970  18.170  31.348  1.00  3.500          C  
ATOM     68  C   ARG A   5      13.995  17.352  30.044  1.00  3.400          C  
ATOM     69  O   ARG A   5      13.002  17.301  29.313  1.00  3.390          O  
ATOM     70  CB  ARG A   5      14.486  19.584  31.135  1.00  4.880          C  
ATOM     71  CG  ARG A   5      14.186  20.552  32.302  1.00  4.880          C  
ATOM     72  CD  ARG A   5      14.831  21.868  32.111  1.00  4.880          C  
ATOM     73  NE  ARG A   5      14.556  22.813  33.211  1.00  4.880          N  
ATOM     74  CZ  ARG A   5      15.223  23.958  33.428  1.00  4.880          C  
ATOM     75  NH1 ARG A   5      16.233  24.340  32.657  1.00  4.880          N  
ATOM     76  NH2 ARG A   5      14.829  24.683  34.447  1.00  4.880          N  
ATOM     77  H   ARG A   5      15.537  17.959  32.838  1.00  4.150          H  
ATOM     78  HA  ARG A   5      12.940  18.233  31.694  1.00  4.200          H  
ATOM     79 1HB  ARG A   5      15.564  19.559  30.995  1.00  5.860          H  
ATOM     80 2HB  ARG A   5      14.045  19.999  30.230  1.00  5.860          H  
ATOM     81 1HG  ARG A   5      13.110  20.704  32.387  1.00  5.860          H  
ATOM     82 2HG  ARG A   5      14.558  20.129  33.226  1.00  5.860          H  
ATOM     83 1HD  ARG A   5      15.908  21.718  32.056  1.00  5.860          H  
ATOM     84 2HD  ARG A   5      14.478  22.311  31.183  1.00  5.860          H  
ATOM     85  HE  ARG A   5      13.793  22.624  33.885  1.00  5.860          H  
ATOM     86 1HH1 ARG A   5      16.538  23.761  31.883  1.00  5.860          H  
ATOM     87 2HH1 ARG A   5      16.719  25.204  32.848  1.00  5.860          H  
ATOM     88 1HH2 ARG A   5      14.045  24.321  35.004  1.00  5.860          H  
ATOM     89 2HH2 ARG A   5      15.276  25.555  34.679  1.00  5.860          H  
ATOM     90  N   VAL A   6      15.144  16.724  29.750  1.00  3.470          N  
ATOM     91  CA  VAL A   6      15.263  15.837  28.596  1.00  3.640          C  
ATOM     92  C   VAL A   6      14.366  14.604  28.800  1.00  3.700          C  
ATOM     93  O   VAL A   6      13.679  14.170  27.874  1.00  3.890          O  
ATOM     94  CB  VAL A   6      16.730  15.424  28.347  1.00  5.030          C  
ATOM     95  CG1 VAL A   6      16.808  14.342  27.263  1.00  5.030          C  
ATOM     96  CG2 VAL A   6      17.522  16.661  27.920  1.00  5.030          C  
ATOM     97  H   VAL A   6      15.951  16.899  30.357  1.00  4.160          H  
ATOM     98  HA  VAL A   6      14.914  16.372  27.716  1.00  4.370          H  
ATOM     99  HB  VAL A   6      17.153  15.016  29.258  1.00  6.030          H  
ATOM    100 1HG1 VAL A   6      17.850  14.070  27.102  1.00  6.030          H  
ATOM    101 2HG1 VAL A   6      16.254  13.457  27.570  1.00  6.030          H  
ATOM    102 3HG1 VAL A   6      16.385  14.727  26.334  1.00  6.030          H  
ATOM    103 1HG2 VAL A   6      18.562  16.388  27.751  1.00  6.030          H  
ATOM    104 2HG2 VAL A   6      17.097  17.065  27.004  1.00  6.030          H  
ATOM    105 3HG2 VAL A   6      17.471  17.414  28.700  1.00  6.030          H  
ATOM    106  N   VAL A   7      14.382  14.046  30.019  1.00  3.710          N  
ATOM    107  CA  VAL A   7      13.573  12.882  30.385  1.00  4.000          C  
ATOM    108  C   VAL A   7      12.065  13.164  30.186  1.00  3.950          C  
ATOM    109  O   VAL A   7      11.335  12.329  29.643  1.00  4.260          O  
ATOM    110  CB  VAL A   7      13.878  12.511  31.874  1.00  5.480          C  
ATOM    111  CG1 VAL A   7      12.987  11.501  32.427  1.00  5.480          C  
ATOM    112  CG2 VAL A   7      15.283  11.974  31.988  1.00  5.480          C  
ATOM    113  H   VAL A   7      15.038  14.441  30.700  1.00  4.450          H  
ATOM    114  HA  VAL A   7      13.870  12.072  29.744  1.00  4.800          H  
ATOM    115  HB  VAL A   7      13.747  13.371  32.452  1.00  6.580          H  
ATOM    116 1HG1 VAL A   7      13.251  11.320  33.468  1.00  6.580          H  
ATOM    117 2HG1 VAL A   7      11.954  11.831  32.370  1.00  6.580          H  
ATOM    118 3HG1 VAL A   7      13.132  10.608  31.873  1.00  6.580          H  
ATOM    119 1HG2 VAL A   7      15.509  11.745  33.027  1.00  6.580          H  
ATOM    120 2HG2 VAL A   7      15.356  11.085  31.406  1.00  6.580          H  
ATOM    121 3HG2 VAL A   7      15.982  12.674  31.624  1.00  6.580          H  
ATOM    122  N   PHE A   8      11.597  14.319  30.660  1.00  3.670          N  
ATOM    123  CA  PHE A   8      10.222  14.757  30.446  1.00  3.680          C  
ATOM    124  C   PHE A   8      10.116  16.265  30.707  1.00  3.610          C  
ATOM    125  O   PHE A   8      10.712  16.794  31.649  1.00  4.430          O  
ATOM    126  CB  PHE A   8       9.217  14.027  31.325  1.00  5.150          C  
ATOM    127  CG  PHE A   8       7.820  14.149  30.807  1.00  5.150          C  
ATOM    128  CD1 PHE A   8       7.299  13.239  29.921  1.00  5.150          C  
ATOM    129  CD2 PHE A   8       7.051  15.207  31.170  1.00  5.150          C  
ATOM    130  CE1 PHE A   8       6.019  13.405  29.436  1.00  5.150          C  
ATOM    131  CE2 PHE A   8       5.785  15.388  30.704  1.00  5.150          C  
ATOM    132  CZ  PHE A   8       5.260  14.492  29.836  1.00  5.150          C  
ATOM    133  H   PHE A   8      12.245  14.929  31.155  1.00  4.400          H  
ATOM    134  HA  PHE A   8       9.962  14.574  29.404  1.00  4.420          H  
ATOM    135 1HB  PHE A   8       9.476  12.974  31.424  1.00  6.180          H  
ATOM    136 2HB  PHE A   8       9.235  14.478  32.289  1.00  6.180          H  
ATOM    137  HD1 PHE A   8       7.908  12.387  29.602  1.00  6.180          H  
ATOM    138  HD2 PHE A   8       7.480  15.922  31.841  1.00  6.180          H  
ATOM    139  HE1 PHE A   8       5.609  12.682  28.731  1.00  6.180          H  
ATOM    140  HE2 PHE A   8       5.207  16.245  31.025  1.00  6.180          H  
ATOM    141  HZ  PHE A   8       4.248  14.636  29.451  1.00  6.180          H  
ATOM    142  N   SER A   9       9.294  16.979  29.943  1.00  2.930          N  
ATOM    143  CA  SER A   9       9.197  18.390  30.254  1.00  3.470          C  
ATOM    144  C   SER A   9       8.567  18.578  31.635  1.00  3.800          C  
ATOM    145  O   SER A   9       7.356  18.455  31.829  1.00  3.930          O  
ATOM    146  CB  SER A   9       8.390  19.108  29.200  1.00  4.640          C  
ATOM    147  OG  SER A   9       8.247  20.464  29.519  1.00  4.640          O  
ATOM    148  H   SER A   9       8.787  16.564  29.174  1.00  3.520          H  
ATOM    149  HA  SER A   9      10.205  18.809  30.271  1.00  4.160          H  
ATOM    150 1HB  SER A   9       8.886  19.009  28.234  1.00  5.570          H  
ATOM    151 2HB  SER A   9       7.409  18.641  29.110  1.00  5.570          H  
ATOM    152  HG  SER A   9       7.766  20.845  28.769  1.00  5.570          H  
ATOM    153  N   ILE A  10       9.404  19.004  32.564  1.00  4.000          N  
ATOM    154  CA  ILE A  10       9.024  19.164  33.961  1.00  4.380          C  
ATOM    155  C   ILE A  10       7.911  20.171  34.110  1.00  4.600          C  
ATOM    156  O   ILE A  10       7.027  20.029  34.956  1.00  4.890          O  
ATOM    157  CB  ILE A  10      10.195  19.545  34.870  1.00  5.980          C  
ATOM    158  CG1 ILE A  10      11.212  18.408  34.944  1.00  5.980          C  
ATOM    159  CG2 ILE A  10       9.609  19.735  36.293  1.00  5.980          C  
ATOM    160  CD1 ILE A  10      12.515  18.846  35.559  1.00  5.980          C  
ATOM    161  H   ILE A  10      10.374  19.071  32.284  1.00  4.800          H  
ATOM    162  HA  ILE A  10       8.650  18.228  34.296  1.00  5.260          H  
ATOM    163  HB  ILE A  10      10.693  20.454  34.525  1.00  7.180          H  
ATOM    164 1HG1 ILE A  10      10.800  17.600  35.545  1.00  7.180          H  
ATOM    165 2HG1 ILE A  10      11.410  18.021  33.939  1.00  7.180          H  
ATOM    166 1HG2 ILE A  10      10.376  19.969  36.991  1.00  7.180          H  
ATOM    167 2HG2 ILE A  10       8.896  20.533  36.305  1.00  7.180          H  
ATOM    168 3HG2 ILE A  10       9.119  18.813  36.610  1.00  7.180          H  
ATOM    169 1HD1 ILE A  10      13.172  18.034  35.593  1.00  7.180          H  
ATOM    170 2HD1 ILE A  10      12.953  19.634  34.958  1.00  7.180          H  
ATOM    171 3HD1 ILE A  10      12.365  19.209  36.551  1.00  7.180          H  
ATOM    172  N   LEU A  11       7.978  21.241  33.342  1.00  4.570          N  
ATOM    173  CA  LEU A  11       6.962  22.263  33.449  1.00  4.830          C  
ATOM    174  C   LEU A  11       5.572  21.702  33.148  1.00  4.640          C  
ATOM    175  O   LEU A  11       4.592  22.186  33.712  1.00  4.970          O  
ATOM    176  CB  LEU A  11       7.280  23.407  32.498  1.00  6.660          C  
ATOM    177  CG  LEU A  11       8.498  24.272  32.806  1.00  6.660          C  
ATOM    178  CD1 LEU A  11       8.705  25.217  31.634  1.00  6.660          C  
ATOM    179  CD2 LEU A  11       8.270  25.068  34.093  1.00  6.660          C  
ATOM    180  H   LEU A  11       8.731  21.323  32.673  1.00  5.480          H  
ATOM    181  HA  LEU A  11       6.948  22.626  34.472  1.00  5.800          H  
ATOM    182 1HB  LEU A  11       7.413  22.992  31.502  1.00  7.990          H  
ATOM    183 2HB  LEU A  11       6.442  24.065  32.482  1.00  7.990          H  
ATOM    184  HG  LEU A  11       9.385  23.647  32.914  1.00  7.990          H  
ATOM    185 1HD1 LEU A  11       9.573  25.848  31.822  1.00  7.990          H  
ATOM    186 2HD1 LEU A  11       8.868  24.641  30.722  1.00  7.990          H  
ATOM    187 3HD1 LEU A  11       7.819  25.846  31.514  1.00  7.990          H  
ATOM    188 1HD2 LEU A  11       9.134  25.695  34.279  1.00  7.990          H  
ATOM    189 2HD2 LEU A  11       7.386  25.699  33.976  1.00  7.990          H  
ATOM    190 3HD2 LEU A  11       8.125  24.413  34.943  1.00  7.990          H  
ATOM    191  N   VAL A  12       5.476  20.709  32.253  1.00  4.180          N  
ATOM    192  CA  VAL A  12       4.213  20.072  31.896  1.00  4.060          C  
ATOM    193  C   VAL A  12       3.703  19.291  33.085  1.00  4.360          C  
ATOM    194  O   VAL A  12       2.521  19.355  33.448  1.00  4.550          O  
ATOM    195  CB  VAL A  12       4.430  19.154  30.687  1.00  5.730          C  
ATOM    196  CG1 VAL A  12       3.240  18.326  30.396  1.00  5.730          C  
ATOM    197  CG2 VAL A  12       4.742  20.006  29.529  1.00  5.730          C  
ATOM    198  H   VAL A  12       6.316  20.314  31.828  1.00  5.020          H  
ATOM    199  HA  VAL A  12       3.484  20.836  31.635  1.00  4.870          H  
ATOM    200  HB  VAL A  12       5.238  18.497  30.878  1.00  6.880          H  
ATOM    201 1HG1 VAL A  12       3.434  17.704  29.523  1.00  6.880          H  
ATOM    202 2HG1 VAL A  12       3.003  17.687  31.241  1.00  6.880          H  
ATOM    203 3HG1 VAL A  12       2.426  18.985  30.197  1.00  6.880          H  
ATOM    204 1HG2 VAL A  12       4.920  19.380  28.686  1.00  6.880          H  
ATOM    205 2HG2 VAL A  12       3.910  20.664  29.331  1.00  6.880          H  
ATOM    206 3HG2 VAL A  12       5.625  20.595  29.729  1.00  6.880          H  
ATOM    207  N   LEU A  13       4.627  18.563  33.694  1.00  4.490          N  
ATOM    208  CA  LEU A  13       4.318  17.741  34.842  1.00  4.890          C  
ATOM    209  C   LEU A  13       3.756  18.599  35.969  1.00  5.240          C  
ATOM    210  O   LEU A  13       2.792  18.218  36.638  1.00  5.560          O  
ATOM    211  CB  LEU A  13       5.631  17.104  35.338  1.00  6.690          C  
ATOM    212  CG  LEU A  13       6.303  16.090  34.442  1.00  6.690          C  
ATOM    213  CD1 LEU A  13       7.628  15.676  35.050  1.00  6.690          C  
ATOM    214  CD2 LEU A  13       5.441  14.849  34.192  1.00  6.690          C  
ATOM    215  H   LEU A  13       5.569  18.556  33.286  1.00  5.390          H  
ATOM    216  HA  LEU A  13       3.576  16.995  34.570  1.00  5.870          H  
ATOM    217 1HB  LEU A  13       6.335  17.885  35.424  1.00  8.020          H  
ATOM    218 2HB  LEU A  13       5.533  16.752  36.286  1.00  8.020          H  
ATOM    219  HG  LEU A  13       6.498  16.584  33.526  1.00  8.020          H  
ATOM    220 1HD1 LEU A  13       8.107  15.008  34.369  1.00  8.020          H  
ATOM    221 2HD1 LEU A  13       8.265  16.484  35.237  1.00  8.020          H  
ATOM    222 3HD1 LEU A  13       7.461  15.192  35.969  1.00  8.020          H  
ATOM    223 1HD2 LEU A  13       5.970  14.174  33.525  1.00  8.020          H  
ATOM    224 2HD2 LEU A  13       5.252  14.338  35.102  1.00  8.020          H  
ATOM    225 3HD2 LEU A  13       4.506  15.139  33.734  1.00  8.020          H  
ATOM    226  N   CYS A  14       4.362  19.767  36.165  1.00  5.290          N  
ATOM    227  CA  CYS A  14       3.942  20.680  37.208  1.00  5.720          C  
ATOM    228  C   CYS A  14       2.659  21.437  36.848  1.00  5.760          C  
ATOM    229  O   CYS A  14       1.781  21.600  37.703  1.00  5.420          O  
ATOM    230  CB  CYS A  14       5.075  21.646  37.524  1.00  7.840          C  
ATOM    231  SG  CYS A  14       6.494  20.836  38.317  1.00  7.840          S  
ATOM    232  H   CYS A  14       5.174  19.984  35.583  1.00  6.350          H  
ATOM    233  HA  CYS A  14       3.749  20.092  38.104  1.00  6.860          H  
ATOM    234 1HB  CYS A  14       5.427  22.117  36.603  1.00  9.400          H  
ATOM    235 2HB  CYS A  14       4.719  22.436  38.178  1.00  9.400          H  
ATOM    236  HG  CYS A  14       6.858  20.158  37.215  1.00  9.400          H  
ATOM    237  N   ALA A  15       2.514  21.840  35.571  1.00  6.270          N  
ATOM    238  CA  ALA A  15       1.352  22.588  35.088  1.00  6.550          C  
ATOM    239  C   ALA A  15       0.085  21.808  35.327  1.00  5.670          C  
ATOM    240  O   ALA A  15      -0.939  22.354  35.722  1.00  5.640          O  
ATOM    241  CB  ALA A  15       1.484  22.878  33.609  1.00  9.060          C  
ATOM    242  H   ALA A  15       3.274  21.693  34.908  1.00  7.520          H  
ATOM    243  HA  ALA A  15       1.293  23.525  35.640  1.00  7.860          H  
ATOM    244 1HB  ALA A  15       0.629  23.438  33.268  1.00 10.870          H  
ATOM    245 2HB  ALA A  15       2.383  23.454  33.449  1.00 10.870          H  
ATOM    246 3HB  ALA A  15       1.545  21.938  33.058  1.00 10.870          H  
ATOM    247  N   ALA A  16       0.175  20.499  35.218  1.00  5.060          N  
ATOM    248  CA  ALA A  16      -0.990  19.669  35.402  1.00  4.520          C  
ATOM    249  C   ALA A  16      -1.690  19.921  36.751  1.00  3.860          C  
ATOM    250  O   ALA A  16      -2.886  19.635  36.865  1.00  3.720          O  
ATOM    251  CB  ALA A  16      -0.591  18.224  35.290  1.00  6.540          C  
ATOM    252  H   ALA A  16       1.054  20.091  34.874  1.00  6.070          H  
ATOM    253  HA  ALA A  16      -1.696  19.906  34.608  1.00  5.420          H  
ATOM    254 1HB  ALA A  16      -1.470  17.593  35.386  1.00  7.850          H  
ATOM    255 2HB  ALA A  16      -0.121  18.059  34.323  1.00  7.850          H  
ATOM    256 3HB  ALA A  16       0.122  17.987  36.082  1.00  7.850          H  
ATOM    257  N   GLY A  17      -0.960  20.298  37.827  1.00  3.810          N  
ATOM    258  CA  GLY A  17      -1.631  20.566  39.113  1.00  3.650          C  
ATOM    259  C   GLY A  17      -2.287  19.309  39.655  1.00  3.430          C  
ATOM    260  O   GLY A  17      -3.328  19.355  40.314  1.00  3.360          O  
ATOM    261  H   GLY A  17       0.037  20.523  37.732  1.00  4.570          H  
ATOM    262 1HA  GLY A  17      -0.900  20.941  39.829  1.00  4.380          H  
ATOM    263 2HA  GLY A  17      -2.378  21.345  38.975  1.00  4.380          H  
ATOM    264  N   SER A  18      -1.690  18.197  39.306  1.00  3.630          N  
ATOM    265  CA  SER A  18      -2.142  16.854  39.556  1.00  3.780          C  
ATOM    266  C   SER A  18      -0.897  16.130  40.067  1.00  4.060          C  
ATOM    267  O   SER A  18       0.136  16.793  40.169  1.00  4.980          O  
ATOM    268  CB  SER A  18      -2.718  16.379  38.230  1.00  5.230          C  
ATOM    269  OG  SER A  18      -3.775  17.221  37.806  1.00  5.230          O  
ATOM    270  H   SER A  18      -0.798  18.296  38.841  1.00  4.360          H  
ATOM    271  HA  SER A  18      -2.912  16.855  40.328  1.00  4.540          H  
ATOM    272 1HB  SER A  18      -1.941  16.380  37.482  1.00  6.280          H  
ATOM    273 2HB  SER A  18      -3.097  15.407  38.309  1.00  6.280          H  
ATOM    274  HG  SER A  18      -3.375  18.095  37.554  1.00  6.280          H  
ATOM    275  N   TRP A  19      -0.916  14.838  40.443  1.00  3.580          N  
ATOM    276  CA  TRP A  19      -1.991  13.818  40.423  1.00  3.310          C  
ATOM    277  C   TRP A  19      -2.202  13.330  41.863  1.00  2.530          C  
ATOM    278  O   TRP A  19      -1.332  13.562  42.691  1.00  3.050          O  
ATOM    279  CB  TRP A  19      -1.650  12.690  39.410  1.00  4.740          C  
ATOM    280  CG  TRP A  19      -1.774  13.078  37.962  1.00  4.740          C  
ATOM    281  CD1 TRP A  19      -2.865  12.811  37.220  1.00  4.740          C  
ATOM    282  CD2 TRP A  19      -0.871  13.802  37.075  1.00  4.740          C  
ATOM    283  NE1 TRP A  19      -2.714  13.298  35.942  1.00  4.740          N  
ATOM    284  CE2 TRP A  19      -1.516  13.894  35.834  1.00  4.740          C  
ATOM    285  CE3 TRP A  19       0.389  14.385  37.221  1.00  4.740          C  
ATOM    286  CZ2 TRP A  19      -0.949  14.522  34.760  1.00  4.740          C  
ATOM    287  CZ3 TRP A  19       0.932  15.029  36.115  1.00  4.740          C  
ATOM    288  CH2 TRP A  19       0.290  15.083  34.935  1.00  4.740          C  
ATOM    289  H   TRP A  19      -0.013  14.525  40.819  1.00  4.300          H  
ATOM    290  HA  TRP A  19      -2.921  14.275  40.120  1.00  3.970          H  
ATOM    291 1HB  TRP A  19      -0.649  12.360  39.556  1.00  5.690          H  
ATOM    292 2HB  TRP A  19      -2.276  11.838  39.557  1.00  5.690          H  
ATOM    293  HD1 TRP A  19      -3.746  12.293  37.591  1.00  5.690          H  
ATOM    294  HE1 TRP A  19      -3.384  13.257  35.181  1.00  5.690          H  
ATOM    295  HE3 TRP A  19       0.924  14.355  38.170  1.00  5.690          H  
ATOM    296  HZ2 TRP A  19      -1.455  14.593  33.798  1.00  5.690          H  
ATOM    297  HZ3 TRP A  19       1.872  15.506  36.205  1.00  5.690          H  
ATOM    298  HH2 TRP A  19       0.766  15.602  34.108  1.00  5.690          H  
ATOM    299  N   GLY A  20      -3.325  12.702  42.233  1.00  1.500          N  
ATOM    300  CA  GLY A  20      -4.390  12.132  41.442  1.00  1.210          C  
ATOM    301  C   GLY A  20      -3.954  10.690  41.608  1.00  1.240          C  
ATOM    302  O   GLY A  20      -2.758  10.397  41.463  1.00  1.960          O  
ATOM    303  H   GLY A  20      -3.409  12.537  43.228  1.00  1.800          H  
ATOM    304 1HA  GLY A  20      -5.366  12.313  41.892  1.00  1.450          H  
ATOM    305 2HA  GLY A  20      -4.381  12.453  40.403  1.00  1.450          H  
ATOM    306  N   SER A  21      -4.842   9.772  41.900  1.00  1.190          N  
ATOM    307  CA  SER A  21      -4.387   8.399  42.130  1.00  1.140          C  
ATOM    308  C   SER A  21      -4.059   7.714  40.819  1.00  0.950          C  
ATOM    309  O   SER A  21      -4.805   6.864  40.343  1.00  1.320          O  
ATOM    310  CB  SER A  21      -5.457   7.613  42.866  1.00  1.620          C  
ATOM    311  OG  SER A  21      -5.712   8.166  44.134  1.00  1.620          O  
ATOM    312  H   SER A  21      -5.820  10.000  42.004  1.00  1.430          H  
ATOM    313  HA  SER A  21      -3.483   8.423  42.741  1.00  1.370          H  
ATOM    314 1HB  SER A  21      -6.373   7.605  42.277  1.00  1.940          H  
ATOM    315 2HB  SER A  21      -5.129   6.578  42.977  1.00  1.940          H  
ATOM    316  HG  SER A  21      -6.384   7.607  44.536  1.00  1.940          H  
ATOM    317  N   ASN A  22      -2.960   8.112  40.209  1.00  0.680          N  
ATOM    318  CA  ASN A  22      -2.629   7.604  38.901  1.00  0.920          C  
ATOM    319  C   ASN A  22      -2.373   6.120  38.978  1.00  0.490          C  
ATOM    320  O   ASN A  22      -1.917   5.594  39.990  1.00  0.710          O  
ATOM    321  CB  ASN A  22      -1.500   8.371  38.288  1.00  1.190          C  
ATOM    322  CG  ASN A  22      -0.281   8.233  38.999  1.00  1.190          C  
ATOM    323  OD1 ASN A  22       0.448   7.238  38.831  1.00  1.190          O  
ATOM    324  ND2 ASN A  22       0.005   9.216  39.794  1.00  1.190          N  
ATOM    325  H   ASN A  22      -2.403   8.816  40.683  1.00  0.820          H  
ATOM    326  HA  ASN A  22      -3.497   7.740  38.252  1.00  1.100          H  
ATOM    327 1HB  ASN A  22      -1.337   8.012  37.283  1.00  1.430          H  
ATOM    328 2HB  ASN A  22      -1.761   9.430  38.228  1.00  1.430          H  
ATOM    329 1HD2 ASN A  22       0.868   9.217  40.315  1.00  1.430          H  
ATOM    330 2HD2 ASN A  22      -0.615   9.993  39.883  1.00  1.430          H  
ATOM    331  N   ILE A  23      -2.569   5.464  37.856  1.00  0.800          N  
ATOM    332  CA  ILE A  23      -2.540   4.015  37.736  1.00  0.490          C  
ATOM    333  C   ILE A  23      -1.274   3.356  38.252  1.00  0.500          C  
ATOM    334  O   ILE A  23      -1.333   2.340  38.954  1.00  0.490          O  
ATOM    335  CB  ILE A  23      -2.735   3.673  36.249  1.00  0.810          C  
ATOM    336  CG1 ILE A  23      -4.187   4.068  35.840  1.00  0.810          C  
ATOM    337  CG2 ILE A  23      -2.476   2.158  36.013  1.00  0.810          C  
ATOM    338  CD1 ILE A  23      -4.425   4.132  34.352  1.00  0.810          C  
ATOM    339  H   ILE A  23      -2.860   6.003  37.054  1.00  0.960          H  
ATOM    340  HA  ILE A  23      -3.378   3.617  38.307  1.00  0.590          H  
ATOM    341  HB  ILE A  23      -2.046   4.256  35.642  1.00  0.970          H  
ATOM    342 1HG1 ILE A  23      -4.876   3.337  36.261  1.00  0.970          H  
ATOM    343 2HG1 ILE A  23      -4.427   5.041  36.256  1.00  0.970          H  
ATOM    344 1HG2 ILE A  23      -2.616   1.911  34.966  1.00  0.970          H  
ATOM    345 2HG2 ILE A  23      -1.468   1.900  36.289  1.00  0.970          H  
ATOM    346 3HG2 ILE A  23      -3.172   1.571  36.617  1.00  0.970          H  
ATOM    347 1HD1 ILE A  23      -5.463   4.419  34.161  1.00  0.970          H  
ATOM    348 2HD1 ILE A  23      -3.767   4.885  33.924  1.00  0.970          H  
ATOM    349 3HD1 ILE A  23      -4.233   3.172  33.888  1.00  0.970          H  
ATOM    350  N   CYS A  24      -0.125   3.908  37.942  1.00  0.630          N  
ATOM    351  CA  CYS A  24       1.101   3.245  38.357  1.00  0.760          C  
ATOM    352  C   CYS A  24       1.210   3.080  39.871  1.00  0.790          C  
ATOM    353  O   CYS A  24       1.777   2.085  40.339  1.00  0.970          O  
ATOM    354  CB  CYS A  24       2.316   3.993  37.861  1.00  1.010          C  
ATOM    355  SG  CYS A  24       3.775   2.962  37.907  1.00  1.010          S  
ATOM    356  H   CYS A  24      -0.089   4.742  37.376  1.00  0.760          H  
ATOM    357  HA  CYS A  24       1.117   2.259  37.904  1.00  0.910          H  
ATOM    358 1HB  CYS A  24       2.144   4.327  36.846  1.00  1.210          H  
ATOM    359 2HB  CYS A  24       2.490   4.875  38.485  1.00  1.210          H  
ATOM    360  N   THR A  25       0.610   4.006  40.651  1.00  0.700          N  
ATOM    361  CA  THR A  25       0.722   3.986  42.114  1.00  0.660          C  
ATOM    362  C   THR A  25      -0.015   2.816  42.751  1.00  0.650          C  
ATOM    363  O   THR A  25       0.207   2.523  43.930  1.00  0.700          O  
ATOM    364  CB  THR A  25       0.137   5.262  42.790  1.00  0.940          C  
ATOM    365  OG1 THR A  25      -1.273   5.357  42.540  1.00  0.940          O  
ATOM    366  CG2 THR A  25       0.804   6.516  42.324  1.00  0.940          C  
ATOM    367  H   THR A  25       0.072   4.764  40.235  1.00  0.840          H  
ATOM    368  HA  THR A  25       1.777   3.907  42.372  1.00  0.790          H  
ATOM    369  HB  THR A  25       0.288   5.180  43.865  1.00  1.130          H  
ATOM    370  HG1 THR A  25      -1.448   5.374  41.578  1.00  1.130          H  
ATOM    371 1HG2 THR A  25       0.373   7.377  42.832  1.00  1.130          H  
ATOM    372 2HG2 THR A  25       1.858   6.469  42.549  1.00  1.130          H  
ATOM    373 3HG2 THR A  25       0.668   6.622  41.266  1.00  1.130          H  
ATOM    374  N   THR A  26      -0.914   2.144  42.023  1.00  0.590          N  
ATOM    375  CA  THR A  26      -1.586   1.007  42.644  1.00  0.610          C  
ATOM    376  C   THR A  26      -1.386  -0.263  41.824  1.00  0.550          C  
ATOM    377  O   THR A  26      -1.558  -1.371  42.335  1.00  0.620          O  
ATOM    378  CB  THR A  26      -3.112   1.237  42.859  1.00  0.850          C  
ATOM    379  OG1 THR A  26      -3.792   1.337  41.604  1.00  0.850          O  
ATOM    380  CG2 THR A  26      -3.319   2.529  43.642  1.00  0.850          C  
ATOM    381  H   THR A  26      -1.100   2.399  41.054  1.00  0.710          H  
ATOM    382  HA  THR A  26      -1.144   0.829  43.621  1.00  0.730          H  
ATOM    383  HB  THR A  26      -3.537   0.411  43.417  1.00  1.020          H  
ATOM    384  HG1 THR A  26      -4.125   0.423  41.364  1.00  1.020          H  
ATOM    385 1HG2 THR A  26      -4.382   2.688  43.801  1.00  1.020          H  
ATOM    386 2HG2 THR A  26      -2.813   2.457  44.600  1.00  1.020          H  
ATOM    387 3HG2 THR A  26      -2.912   3.367  43.082  1.00  1.020          H  
ATOM    388  N   ARG A  27      -1.018  -0.153  40.552  1.00  0.460          N  
ATOM    389  CA  ARG A  27      -0.914  -1.375  39.783  1.00  0.440          C  
ATOM    390  C   ARG A  27       0.456  -2.082  39.792  1.00  0.400          C  
ATOM    391  O   ARG A  27       0.497  -3.313  39.723  1.00  0.420          O  
ATOM    392  CB  ARG A  27      -1.390  -1.141  38.364  1.00  0.620          C  
ATOM    393  CG  ARG A  27      -1.257  -2.330  37.437  1.00  0.620          C  
ATOM    394  CD  ARG A  27      -2.079  -3.486  37.835  1.00  0.620          C  
ATOM    395  NE  ARG A  27      -1.857  -4.587  36.931  1.00  0.620          N  
ATOM    396  CZ  ARG A  27      -0.841  -5.467  37.000  1.00  0.620          C  
ATOM    397  NH1 ARG A  27       0.066  -5.380  37.958  1.00  0.620          N  
ATOM    398  NH2 ARG A  27      -0.755  -6.434  36.096  1.00  0.620          N  
ATOM    399  H   ARG A  27      -0.913   0.760  40.104  1.00  0.550          H  
ATOM    400  HA  ARG A  27      -1.632  -2.065  40.219  1.00  0.530          H  
ATOM    401 1HB  ARG A  27      -2.441  -0.855  38.384  1.00  0.750          H  
ATOM    402 2HB  ARG A  27      -0.849  -0.311  37.950  1.00  0.750          H  
ATOM    403 1HG  ARG A  27      -1.566  -2.037  36.435  1.00  0.750          H  
ATOM    404 2HG  ARG A  27      -0.249  -2.663  37.409  1.00  0.750          H  
ATOM    405 1HD  ARG A  27      -1.848  -3.827  38.832  1.00  0.750          H  
ATOM    406 2HD  ARG A  27      -3.124  -3.211  37.803  1.00  0.750          H  
ATOM    407  HE  ARG A  27      -2.534  -4.707  36.179  1.00  0.750          H  
ATOM    408 1HH1 ARG A  27       0.009  -4.633  38.672  1.00  0.750          H  
ATOM    409 2HH1 ARG A  27       0.811  -6.055  38.009  1.00  0.750          H  
ATOM    410 1HH2 ARG A  27      -1.455  -6.506  35.366  1.00  0.750          H  
ATOM    411 2HH2 ARG A  27       0.001  -7.099  36.137  1.00  0.750          H  
ATOM    412  N   GLY A  28       1.580  -1.350  39.794  1.00  0.370          N  
ATOM    413  CA  GLY A  28       2.876  -2.047  39.645  1.00  0.350          C  
ATOM    414  C   GLY A  28       3.821  -2.022  40.833  1.00  0.390          C  
ATOM    415  O   GLY A  28       4.899  -2.626  40.787  1.00  0.400          O  
ATOM    416  H   GLY A  28       1.547  -0.324  39.881  1.00  0.440          H  
ATOM    417 1HA  GLY A  28       2.681  -3.082  39.381  1.00  0.420          H  
ATOM    418 2HA  GLY A  28       3.402  -1.615  38.798  1.00  0.420          H  
ATOM    419  N   VAL A  29       3.363  -1.498  41.953  1.00  0.440          N  
ATOM    420  CA  VAL A  29       4.174  -1.237  43.158  1.00  0.500          C  
ATOM    421  C   VAL A  29       5.078  -2.342  43.726  1.00  0.530          C  
ATOM    422  O   VAL A  29       5.840  -2.087  44.659  1.00  0.550          O  
ATOM    423  CB  VAL A  29       3.236  -0.722  44.269  1.00  0.680          C  
ATOM    424  CG1 VAL A  29       2.626   0.610  43.847  1.00  0.680          C  
ATOM    425  CG2 VAL A  29       2.095  -1.741  44.526  1.00  0.680          C  
ATOM    426  H   VAL A  29       2.424  -1.138  41.910  1.00  0.530          H  
ATOM    427  HA  VAL A  29       4.827  -0.411  42.910  1.00  0.600          H  
ATOM    428  HB  VAL A  29       3.812  -0.566  45.180  1.00  0.810          H  
ATOM    429 1HG1 VAL A  29       1.980   0.969  44.643  1.00  0.810          H  
ATOM    430 2HG1 VAL A  29       3.419   1.332  43.672  1.00  0.810          H  
ATOM    431 3HG1 VAL A  29       2.042   0.501  42.936  1.00  0.810          H  
ATOM    432 1HG2 VAL A  29       1.443  -1.362  45.314  1.00  0.810          H  
ATOM    433 2HG2 VAL A  29       1.505  -1.888  43.621  1.00  0.810          H  
ATOM    434 3HG2 VAL A  29       2.518  -2.693  44.837  1.00  0.810          H  
ATOM    435  N   THR A  30       4.963  -3.549  43.206  1.00  0.540          N  
ATOM    436  CA  THR A  30       5.754  -4.690  43.626  1.00  0.580          C  
ATOM    437  C   THR A  30       7.250  -4.581  43.219  1.00  0.550          C  
ATOM    438  O   THR A  30       8.133  -5.088  43.930  1.00  0.590          O  
ATOM    439  CB  THR A  30       5.093  -5.977  43.055  1.00  0.800          C  
ATOM    440  OG1 THR A  30       5.617  -7.127  43.717  1.00  0.800          O  
ATOM    441  CG2 THR A  30       5.340  -6.115  41.536  1.00  0.800          C  
ATOM    442  H   THR A  30       4.322  -3.645  42.431  1.00  0.650          H  
ATOM    443  HA  THR A  30       5.711  -4.744  44.714  1.00  0.700          H  
ATOM    444  HB  THR A  30       4.020  -5.925  43.229  1.00  0.960          H  
ATOM    445  HG1 THR A  30       5.274  -7.159  44.620  1.00  0.960          H  
ATOM    446 1HG2 THR A  30       4.847  -7.016  41.175  1.00  0.960          H  
ATOM    447 2HG2 THR A  30       4.930  -5.252  41.022  1.00  0.960          H  
ATOM    448 3HG2 THR A  30       6.399  -6.194  41.320  1.00  0.960          H  
ATOM    449  N   SER A  31       7.544  -3.935  42.076  1.00  0.510          N  
ATOM    450  CA  SER A  31       8.939  -3.847  41.605  1.00  0.490          C  
ATOM    451  C   SER A  31       9.184  -2.731  40.595  1.00  0.450          C  
ATOM    452  O   SER A  31       8.251  -2.186  40.004  1.00  0.410          O  
ATOM    453  CB  SER A  31       9.381  -5.160  40.970  1.00  0.690          C  
ATOM    454  OG  SER A  31       8.766  -5.389  39.718  1.00  0.690          O  
ATOM    455  H   SER A  31       6.777  -3.518  41.540  1.00  0.610          H  
ATOM    456  HA  SER A  31       9.571  -3.652  42.472  1.00  0.590          H  
ATOM    457 1HB  SER A  31      10.463  -5.160  40.850  1.00  0.830          H  
ATOM    458 2HB  SER A  31       9.138  -5.976  41.638  1.00  0.830          H  
ATOM    459  HG  SER A  31       8.931  -6.321  39.520  1.00  0.830          H  
ATOM    460  N   CYS A  32      10.468  -2.436  40.350  1.00  0.450          N  
ATOM    461  CA  CYS A  32      10.858  -1.404  39.395  1.00  0.410          C  
ATOM    462  C   CYS A  32      10.439  -1.784  37.991  1.00  0.390          C  
ATOM    463  O   CYS A  32       9.812  -0.997  37.280  1.00  0.370          O  
ATOM    464  CB  CYS A  32      12.369  -1.220  39.451  1.00  0.590          C  
ATOM    465  SG  CYS A  32      12.827  -0.637  41.028  1.00  0.590          S  
ATOM    466  H   CYS A  32      11.187  -2.921  40.870  1.00  0.540          H  
ATOM    467  HA  CYS A  32      10.371  -0.470  39.663  1.00  0.490          H  
ATOM    468 1HB  CYS A  32      12.884  -2.164  39.262  1.00  0.710          H  
ATOM    469 2HB  CYS A  32      12.692  -0.496  38.704  1.00  0.710          H  
ATOM    470  N   LYS A  33      10.718  -3.029  37.635  1.00  0.420          N  
ATOM    471  CA  LYS A  33      10.369  -3.515  36.325  1.00  0.420          C  
ATOM    472  C   LYS A  33       8.863  -3.489  36.137  1.00  0.410          C  
ATOM    473  O   LYS A  33       8.380  -3.077  35.078  1.00  0.390          O  
ATOM    474  CB  LYS A  33      10.941  -4.915  36.115  1.00  0.590          C  
ATOM    475  CG  LYS A  33      10.695  -5.504  34.735  1.00  0.590          C  
ATOM    476  CD  LYS A  33      11.436  -6.843  34.568  1.00  0.590          C  
ATOM    477  CE  LYS A  33      11.076  -7.535  33.260  1.00  0.590          C  
ATOM    478  NZ  LYS A  33      11.507  -6.749  32.083  1.00  0.590          N  
ATOM    479  H   LYS A  33      11.225  -3.623  38.274  1.00  0.500          H  
ATOM    480  HA  LYS A  33      10.808  -2.850  35.581  1.00  0.500          H  
ATOM    481 1HB  LYS A  33      12.019  -4.894  36.283  1.00  0.710          H  
ATOM    482 2HB  LYS A  33      10.507  -5.594  36.849  1.00  0.710          H  
ATOM    483 1HG  LYS A  33       9.625  -5.663  34.587  1.00  0.710          H  
ATOM    484 2HG  LYS A  33      11.048  -4.795  33.983  1.00  0.710          H  
ATOM    485 1HD  LYS A  33      12.516  -6.661  34.574  1.00  0.710          H  
ATOM    486 2HD  LYS A  33      11.191  -7.503  35.398  1.00  0.710          H  
ATOM    487 1HE  LYS A  33      11.560  -8.508  33.228  1.00  0.710          H  
ATOM    488 2HE  LYS A  33       9.997  -7.673  33.214  1.00  0.710          H  
ATOM    489 1HZ  LYS A  33      11.256  -7.228  31.237  1.00  0.710          H  
ATOM    490 2HZ  LYS A  33      11.044  -5.841  32.110  1.00  0.710          H  
ATOM    491 3HZ  LYS A  33      12.531  -6.611  32.100  1.00  0.710          H  
ATOM    492  N   GLN A  34       8.100  -3.930  37.146  1.00  0.420          N  
ATOM    493  CA  GLN A  34       6.666  -3.934  36.952  1.00  0.410          C  
ATOM    494  C   GLN A  34       6.094  -2.525  36.838  1.00  0.380          C  
ATOM    495  O   GLN A  34       5.234  -2.298  35.994  1.00  0.380          O  
ATOM    496  CB  GLN A  34       5.947  -4.697  38.051  1.00  0.580          C  
ATOM    497  CG  GLN A  34       4.448  -4.857  37.799  1.00  0.580          C  
ATOM    498  CD  GLN A  34       4.151  -5.669  36.562  1.00  0.580          C  
ATOM    499  OE1 GLN A  34       4.688  -6.765  36.398  1.00  0.580          O  
ATOM    500  NE2 GLN A  34       3.298  -5.148  35.687  1.00  0.580          N  
ATOM    501  H   GLN A  34       8.501  -4.275  38.019  1.00  0.500          H  
ATOM    502  HA  GLN A  34       6.468  -4.453  36.019  1.00  0.490          H  
ATOM    503 1HB  GLN A  34       6.390  -5.685  38.162  1.00  0.690          H  
ATOM    504 2HB  GLN A  34       6.084  -4.167  38.998  1.00  0.690          H  
ATOM    505 1HG  GLN A  34       3.994  -5.349  38.657  1.00  0.690          H  
ATOM    506 2HG  GLN A  34       4.008  -3.884  37.658  1.00  0.690          H  
ATOM    507 1HE2 GLN A  34       3.069  -5.647  34.846  1.00  0.690          H  
ATOM    508 2HE2 GLN A  34       2.887  -4.249  35.863  1.00  0.690          H  
ATOM    509  N   CYS A  35       6.572  -1.554  37.621  1.00  0.370          N  
ATOM    510  CA  CYS A  35       6.022  -0.206  37.478  1.00  0.380          C  
ATOM    511  C   CYS A  35       6.281   0.335  36.076  1.00  0.370          C  
ATOM    512  O   CYS A  35       5.395   0.939  35.459  1.00  0.380          O  
ATOM    513  CB  CYS A  35       6.570   0.718  38.571  1.00  0.530          C  
ATOM    514  SG  CYS A  35       5.837   0.339  40.183  1.00  0.530          S  
ATOM    515  H   CYS A  35       7.267  -1.745  38.342  1.00  0.440          H  
ATOM    516  HA  CYS A  35       4.943  -0.265  37.621  1.00  0.460          H  
ATOM    517 1HB  CYS A  35       7.652   0.588  38.647  1.00  0.630          H  
ATOM    518 2HB  CYS A  35       6.379   1.749  38.333  1.00  0.630          H  
ATOM    519  N   LEU A  36       7.469   0.052  35.531  1.00  0.360          N  
ATOM    520  CA  LEU A  36       7.767   0.498  34.182  1.00  0.360          C  
ATOM    521  C   LEU A  36       6.826  -0.206  33.189  1.00  0.350          C  
ATOM    522  O   LEU A  36       6.322   0.417  32.252  1.00  0.340          O  
ATOM    523  CB  LEU A  36       9.232   0.162  33.838  1.00  0.500          C  
ATOM    524  CG  LEU A  36      10.351   0.927  34.642  1.00  0.500          C  
ATOM    525  CD1 LEU A  36      11.742   0.323  34.276  1.00  0.500          C  
ATOM    526  CD2 LEU A  36      10.290   2.404  34.345  1.00  0.500          C  
ATOM    527  H   LEU A  36       8.186  -0.433  36.086  1.00  0.430          H  
ATOM    528  HA  LEU A  36       7.585   1.566  34.114  1.00  0.430          H  
ATOM    529 1HB  LEU A  36       9.382  -0.904  34.016  1.00  0.600          H  
ATOM    530 2HB  LEU A  36       9.390   0.352  32.779  1.00  0.600          H  
ATOM    531  HG  LEU A  36      10.199   0.788  35.703  1.00  0.600          H  
ATOM    532 1HD1 LEU A  36      12.518   0.833  34.841  1.00  0.600          H  
ATOM    533 2HD1 LEU A  36      11.757  -0.738  34.525  1.00  0.600          H  
ATOM    534 3HD1 LEU A  36      11.932   0.445  33.212  1.00  0.600          H  
ATOM    535 1HD2 LEU A  36      11.071   2.922  34.903  1.00  0.600          H  
ATOM    536 2HD2 LEU A  36      10.435   2.533  33.293  1.00  0.600          H  
ATOM    537 3HD2 LEU A  36       9.325   2.822  34.630  1.00  0.600          H  
ATOM    538  N   ALA A  37       6.578  -1.509  33.414  1.00  0.390          N  
ATOM    539  CA  ALA A  37       5.673  -2.322  32.601  1.00  0.430          C  
ATOM    540  C   ALA A  37       4.219  -1.843  32.652  1.00  0.430          C  
ATOM    541  O   ALA A  37       3.493  -1.949  31.667  1.00  0.450          O  
ATOM    542  CB  ALA A  37       5.727  -3.773  33.038  1.00  0.590          C  
ATOM    543  H   ALA A  37       7.088  -1.976  34.170  1.00  0.470          H  
ATOM    544  HA  ALA A  37       6.011  -2.254  31.570  1.00  0.520          H  
ATOM    545 1HB  ALA A  37       5.083  -4.369  32.394  1.00  0.700          H  
ATOM    546 2HB  ALA A  37       6.752  -4.134  32.972  1.00  0.700          H  
ATOM    547 3HB  ALA A  37       5.384  -3.850  34.054  1.00  0.700          H  
ATOM    548  N   VAL A  38       3.772  -1.335  33.801  1.00  0.420          N  
ATOM    549  CA  VAL A  38       2.386  -0.903  33.922  1.00  0.450          C  
ATOM    550  C   VAL A  38       2.056   0.202  32.964  1.00  0.420          C  
ATOM    551  O   VAL A  38       0.996   0.179  32.329  1.00  0.450          O  
ATOM    552  CB  VAL A  38       2.072  -0.436  35.353  1.00  0.620          C  
ATOM    553  CG1 VAL A  38       0.711   0.256  35.434  1.00  0.620          C  
ATOM    554  CG2 VAL A  38       2.031  -1.625  36.212  1.00  0.620          C  
ATOM    555  H   VAL A  38       4.406  -1.298  34.602  1.00  0.500          H  
ATOM    556  HA  VAL A  38       1.747  -1.751  33.695  1.00  0.540          H  
ATOM    557  HB  VAL A  38       2.840   0.267  35.696  1.00  0.740          H  
ATOM    558 1HG1 VAL A  38       0.538   0.542  36.453  1.00  0.740          H  
ATOM    559 2HG1 VAL A  38       0.693   1.148  34.816  1.00  0.740          H  
ATOM    560 3HG1 VAL A  38      -0.072  -0.424  35.103  1.00  0.740          H  
ATOM    561 1HG2 VAL A  38       1.801  -1.308  37.191  1.00  0.740          H  
ATOM    562 2HG2 VAL A  38       1.268  -2.295  35.844  1.00  0.740          H  
ATOM    563 3HG2 VAL A  38       2.957  -2.123  36.199  1.00  0.740          H  
ATOM    564  N   SER A  39       2.928   1.181  32.875  1.00  0.390          N  
ATOM    565  CA  SER A  39       2.658   2.253  31.950  1.00  0.380          C  
ATOM    566  C   SER A  39       3.900   3.025  31.556  1.00  0.350          C  
ATOM    567  O   SER A  39       4.705   3.364  32.417  1.00  0.330          O  
ATOM    568  CB  SER A  39       1.668   3.222  32.546  1.00  0.540          C  
ATOM    569  OG  SER A  39       1.454   4.287  31.667  1.00  0.540          O  
ATOM    570  H   SER A  39       3.767   1.159  33.476  1.00  0.470          H  
ATOM    571  HA  SER A  39       2.184   1.797  31.093  1.00  0.460          H  
ATOM    572 1HB  SER A  39       0.724   2.717  32.740  1.00  0.640          H  
ATOM    573 2HB  SER A  39       2.046   3.595  33.500  1.00  0.640          H  
ATOM    574  HG  SER A  39       0.740   4.797  32.060  1.00  0.640          H  
ATOM    575  N   PRO A  40       4.047   3.430  30.282  1.00  0.360          N  
ATOM    576  CA  PRO A  40       5.091   4.314  29.782  1.00  0.370          C  
ATOM    577  C   PRO A  40       5.074   5.666  30.533  1.00  0.340          C  
ATOM    578  O   PRO A  40       6.035   6.432  30.527  1.00  0.380          O  
ATOM    579  CB  PRO A  40       4.689   4.462  28.307  1.00  0.550          C  
ATOM    580  CG  PRO A  40       3.911   3.224  27.984  1.00  0.550          C  
ATOM    581  CD  PRO A  40       3.174   2.870  29.217  1.00  0.550          C  
ATOM    582  HA  PRO A  40       6.068   3.816  29.885  1.00  0.440          H  
ATOM    583 1HB  PRO A  40       4.133   5.396  28.141  1.00  0.670          H  
ATOM    584 2HB  PRO A  40       5.566   4.485  27.676  1.00  0.670          H  
ATOM    585 1HG  PRO A  40       3.242   3.406  27.125  1.00  0.670          H  
ATOM    586 2HG  PRO A  40       4.596   2.420  27.669  1.00  0.670          H  
ATOM    587 1HD  PRO A  40       2.167   3.317  29.229  1.00  0.670          H  
ATOM    588 2HD  PRO A  40       3.161   1.761  29.234  1.00  0.670          H  
ATOM    589  N   LEU A  41       3.940   5.985  31.139  1.00  0.340          N  
ATOM    590  CA  LEU A  41       3.769   7.207  31.896  1.00  0.330          C  
ATOM    591  C   LEU A  41       4.540   7.178  33.226  1.00  0.300          C  
ATOM    592  O   LEU A  41       4.821   8.230  33.802  1.00  0.320          O  
ATOM    593  CB  LEU A  41       2.285   7.425  32.188  1.00  0.470          C  
ATOM    594  CG  LEU A  41       1.365   7.601  30.939  1.00  0.470          C  
ATOM    595  CD1 LEU A  41      -0.064   7.736  31.416  1.00  0.470          C  
ATOM    596  CD2 LEU A  41       1.789   8.773  30.082  1.00  0.470          C  
ATOM    597  H   LEU A  41       3.149   5.346  31.115  1.00  0.410          H  
ATOM    598  HA  LEU A  41       4.167   8.034  31.316  1.00  0.400          H  
ATOM    599 1HB  LEU A  41       1.923   6.585  32.768  1.00  0.560          H  
ATOM    600 2HB  LEU A  41       2.189   8.320  32.801  1.00  0.560          H  
ATOM    601  HG  LEU A  41       1.420   6.702  30.327  1.00  0.560          H  
ATOM    602 1HD1 LEU A  41      -0.715   7.824  30.546  1.00  0.560          H  
ATOM    603 2HD1 LEU A  41      -0.347   6.857  31.990  1.00  0.560          H  
ATOM    604 3HD1 LEU A  41      -0.180   8.603  32.031  1.00  0.560          H  
ATOM    605 1HD2 LEU A  41       1.123   8.837  29.231  1.00  0.560          H  
ATOM    606 2HD2 LEU A  41       1.740   9.666  30.634  1.00  0.560          H  
ATOM    607 3HD2 LEU A  41       2.796   8.637  29.716  1.00  0.560          H  
ATOM    608  N   CYS A  42       4.743   5.975  33.773  1.00  0.280          N  
ATOM    609  CA  CYS A  42       5.290   5.752  35.107  1.00  0.280          C  
ATOM    610  C   CYS A  42       6.807   5.790  35.272  1.00  0.290          C  
ATOM    611  O   CYS A  42       7.565   5.250  34.463  1.00  0.320          O  
ATOM    612  CB  CYS A  42       4.862   4.410  35.604  1.00  0.390          C  
ATOM    613  SG  CYS A  42       5.294   4.148  37.302  1.00  0.390          S  
ATOM    614  H   CYS A  42       4.550   5.131  33.224  1.00  0.340          H  
ATOM    615  HA  CYS A  42       4.868   6.515  35.762  1.00  0.340          H  
ATOM    616 1HB  CYS A  42       3.812   4.287  35.450  1.00  0.470          H  
ATOM    617 2HB  CYS A  42       5.361   3.637  35.010  1.00  0.470          H  
ATOM    618  N   ALA A  43       7.241   6.400  36.373  1.00  0.300          N  
ATOM    619  CA  ALA A  43       8.640   6.493  36.773  1.00  0.310          C  
ATOM    620  C   ALA A  43       8.878   5.835  38.158  1.00  0.300          C  
ATOM    621  O   ALA A  43       8.007   5.843  39.041  1.00  0.290          O  
ATOM    622  CB  ALA A  43       9.029   7.965  36.789  1.00  0.430          C  
ATOM    623  H   ALA A  43       6.552   6.832  36.986  1.00  0.360          H  
ATOM    624  HA  ALA A  43       9.252   5.956  36.049  1.00  0.370          H  
ATOM    625 1HB  ALA A  43      10.059   8.051  37.067  1.00  0.520          H  
ATOM    626 2HB  ALA A  43       8.880   8.409  35.824  1.00  0.520          H  
ATOM    627 3HB  ALA A  43       8.402   8.476  37.490  1.00  0.520          H  
ATOM    628  N   TRP A  44      10.092   5.293  38.375  1.00  0.310          N  
ATOM    629  CA  TRP A  44      10.432   4.695  39.687  1.00  0.290          C  
ATOM    630  C   TRP A  44      11.548   5.425  40.468  1.00  0.270          C  
ATOM    631  O   TRP A  44      12.552   5.849  39.896  1.00  0.240          O  
ATOM    632  CB  TRP A  44      10.833   3.204  39.554  1.00  0.410          C  
ATOM    633  CG  TRP A  44      11.201   2.566  40.911  1.00  0.410          C  
ATOM    634  CD1 TRP A  44      12.361   2.712  41.547  1.00  0.410          C  
ATOM    635  CD2 TRP A  44      10.443   1.644  41.736  1.00  0.410          C  
ATOM    636  NE1 TRP A  44      12.351   2.022  42.731  1.00  0.410          N  
ATOM    637  CE2 TRP A  44      11.204   1.377  42.854  1.00  0.410          C  
ATOM    638  CE3 TRP A  44       9.256   1.040  41.611  1.00  0.410          C  
ATOM    639  CZ2 TRP A  44      10.788   0.546  43.829  1.00  0.410          C  
ATOM    640  CZ3 TRP A  44       8.825   0.165  42.609  1.00  0.410          C  
ATOM    641  CH2 TRP A  44       9.565  -0.063  43.684  1.00  0.410          C  
ATOM    642  H   TRP A  44      10.769   5.280  37.603  1.00  0.370          H  
ATOM    643  HA  TRP A  44       9.538   4.737  40.289  1.00  0.350          H  
ATOM    644 1HB  TRP A  44      10.003   2.643  39.124  1.00  0.500          H  
ATOM    645 2HB  TRP A  44      11.676   3.102  38.888  1.00  0.500          H  
ATOM    646  HD1 TRP A  44      13.195   3.300  41.184  1.00  0.500          H  
ATOM    647  HE1 TRP A  44      13.127   1.940  43.407  1.00  0.500          H  
ATOM    648  HE3 TRP A  44       8.665   1.228  40.733  1.00  0.500          H  
ATOM    649  HZ2 TRP A  44      11.411   0.356  44.669  1.00  0.500          H  
ATOM    650  HZ3 TRP A  44       7.863  -0.334  42.487  1.00  0.500          H  
ATOM    651  HH2 TRP A  44       9.196  -0.749  44.440  1.00  0.500          H  
ATOM    652  N   CYS A  45      11.382   5.559  41.795  1.00  0.360          N  
ATOM    653  CA  CYS A  45      12.428   6.146  42.654  1.00  0.370          C  
ATOM    654  C   CYS A  45      13.306   5.098  43.336  1.00  0.360          C  
ATOM    655  O   CYS A  45      12.850   4.392  44.231  1.00  0.370          O  
ATOM    656  CB  CYS A  45      11.817   7.013  43.737  1.00  0.510          C  
ATOM    657  SG  CYS A  45      11.065   8.454  43.115  1.00  0.510          S  
ATOM    658  H   CYS A  45      10.523   5.184  42.189  1.00  0.430          H  
ATOM    659  HA  CYS A  45      13.063   6.774  42.031  1.00  0.440          H  
ATOM    660 1HB  CYS A  45      11.062   6.447  44.275  1.00  0.620          H  
ATOM    661 2HB  CYS A  45      12.576   7.292  44.443  1.00  0.620          H  
ATOM    662  N   SER A  46      14.585   5.017  42.928  1.00  0.370          N  
ATOM    663  CA  SER A  46      15.488   3.965  43.414  1.00  0.410          C  
ATOM    664  C   SER A  46      16.350   4.249  44.656  1.00  0.390          C  
ATOM    665  O   SER A  46      17.141   3.388  45.051  1.00  0.420          O  
ATOM    666  CB  SER A  46      16.390   3.489  42.289  1.00  0.560          C  
ATOM    667  OG  SER A  46      17.285   4.475  41.876  1.00  0.560          O  
ATOM    668  H   SER A  46      14.934   5.660  42.209  1.00  0.440          H  
ATOM    669  HA  SER A  46      14.857   3.122  43.670  1.00  0.490          H  
ATOM    670 1HB  SER A  46      16.938   2.608  42.616  1.00  0.670          H  
ATOM    671 2HB  SER A  46      15.771   3.186  41.446  1.00  0.670          H  
ATOM    672  HG  SER A  46      17.793   4.086  41.158  1.00  0.670          H  
ATOM    673  N   ALA A  47      16.270   5.438  45.252  1.00  0.400          N  
ATOM    674  CA  ALA A  47      17.097   5.709  46.433  1.00  0.390          C  
ATOM    675  C   ALA A  47      16.306   5.548  47.693  1.00  0.890          C  
ATOM    676  O   ALA A  47      15.131   5.922  47.778  1.00  1.190          O  
ATOM    677  CB  ALA A  47      17.686   7.064  46.452  1.00  0.550          C  
ATOM    678  H   ALA A  47      15.617   6.119  44.894  1.00  0.480          H  
ATOM    679  HA  ALA A  47      17.912   4.987  46.444  1.00  0.470          H  
ATOM    680 1HB  ALA A  47      18.275   7.201  47.331  1.00  0.660          H  
ATOM    681 2HB  ALA A  47      18.302   7.211  45.579  1.00  0.660          H  
ATOM    682 3HB  ALA A  47      16.892   7.737  46.474  1.00  0.660          H  
ATOM    683  N   GLU A  48      17.025   5.111  48.710  1.00  0.980          N  
ATOM    684  CA  GLU A  48      16.519   4.755  50.027  1.00  1.510          C  
ATOM    685  C   GLU A  48      15.831   5.877  50.805  1.00  0.990          C  
ATOM    686  O   GLU A  48      15.125   5.595  51.754  1.00  1.060          O  
ATOM    687  CB  GLU A  48      17.659   4.168  50.862  1.00  1.900          C  
ATOM    688  CG  GLU A  48      18.154   2.817  50.336  1.00  1.900          C  
ATOM    689  CD  GLU A  48      19.256   2.196  51.146  1.00  1.900          C  
ATOM    690  OE1 GLU A  48      19.469   2.603  52.263  1.00  1.900          O  
ATOM    691  OE2 GLU A  48      19.914   1.335  50.614  1.00  1.900          O  
ATOM    692  H   GLU A  48      18.000   4.907  48.530  1.00  1.180          H  
ATOM    693  HA  GLU A  48      15.778   3.966  49.885  1.00  1.810          H  
ATOM    694 1HB  GLU A  48      18.506   4.861  50.869  1.00  2.280          H  
ATOM    695 2HB  GLU A  48      17.332   4.035  51.892  1.00  2.280          H  
ATOM    696 1HG  GLU A  48      17.309   2.128  50.313  1.00  2.280          H  
ATOM    697 2HG  GLU A  48      18.499   2.946  49.313  1.00  2.280          H  
ATOM    698  N   VAL A  49      16.052   7.119  50.431  1.00  1.170          N  
ATOM    699  CA  VAL A  49      15.499   8.294  51.100  1.00  1.340          C  
ATOM    700  C   VAL A  49      13.974   8.453  50.990  1.00  1.180          C  
ATOM    701  O   VAL A  49      13.385   9.294  51.675  1.00  1.010          O  
ATOM    702  CB  VAL A  49      16.188   9.566  50.517  1.00  1.810          C  
ATOM    703  CG1 VAL A  49      17.721   9.500  50.726  1.00  1.810          C  
ATOM    704  CG2 VAL A  49      15.883   9.710  49.034  1.00  1.810          C  
ATOM    705  H   VAL A  49      16.635   7.231  49.619  1.00  1.400          H  
ATOM    706  HA  VAL A  49      15.752   8.217  52.157  1.00  1.610          H  
ATOM    707  HB  VAL A  49      15.818  10.441  51.052  1.00  2.170          H  
ATOM    708 1HG1 VAL A  49      18.186  10.410  50.332  1.00  2.170          H  
ATOM    709 2HG1 VAL A  49      17.936   9.417  51.791  1.00  2.170          H  
ATOM    710 3HG1 VAL A  49      18.137   8.636  50.208  1.00  2.170          H  
ATOM    711 1HG2 VAL A  49      16.368  10.610  48.655  1.00  2.170          H  
ATOM    712 2HG2 VAL A  49      16.254   8.850  48.493  1.00  2.170          H  
ATOM    713 3HG2 VAL A  49      14.810   9.793  48.882  1.00  2.170          H  
ATOM    714  N   VAL A  50      13.350   7.715  50.084  1.00  1.340          N  
ATOM    715  CA  VAL A  50      11.930   7.816  49.968  1.00  1.270          C  
ATOM    716  C   VAL A  50      11.405   7.017  51.121  1.00  1.440          C  
ATOM    717  O   VAL A  50      11.729   5.837  51.314  1.00  2.080          O  
ATOM    718  CB  VAL A  50      11.444   7.283  48.612  1.00  1.810          C  
ATOM    719  CG1 VAL A  50       9.905   7.342  48.546  1.00  1.810          C  
ATOM    720  CG2 VAL A  50      12.090   8.093  47.500  1.00  1.810          C  
ATOM    721  H   VAL A  50      13.893   7.056  49.513  1.00  1.610          H  
ATOM    722  HA  VAL A  50      11.623   8.856  50.076  1.00  1.520          H  
ATOM    723  HB  VAL A  50      11.739   6.251  48.504  1.00  2.170          H  
ATOM    724 1HG1 VAL A  50       9.546   6.975  47.600  1.00  2.170          H  
ATOM    725 2HG1 VAL A  50       9.476   6.731  49.346  1.00  2.170          H  
ATOM    726 3HG1 VAL A  50       9.581   8.375  48.663  1.00  2.170          H  
ATOM    727 1HG2 VAL A  50      11.750   7.703  46.556  1.00  2.170          H  
ATOM    728 2HG2 VAL A  50      11.803   9.141  47.591  1.00  2.170          H  
ATOM    729 3HG2 VAL A  50      13.177   8.006  47.561  1.00  2.170          H  
ATOM    730  N   ALA A  51      10.573   7.686  51.882  1.00  1.430          N  
ATOM    731  CA  ALA A  51       9.961   7.141  53.066  1.00  1.910          C  
ATOM    732  C   ALA A  51       9.117   5.947  52.732  1.00  1.410          C  
ATOM    733  O   ALA A  51       8.531   5.855  51.654  1.00  1.540          O  
ATOM    734  CB  ALA A  51       9.088   8.178  53.754  1.00  2.480          C  
ATOM    735  H   ALA A  51      10.388   8.648  51.632  1.00  1.720          H  
ATOM    736  HA  ALA A  51      10.754   6.822  53.745  1.00  2.290          H  
ATOM    737 1HB  ALA A  51       8.652   7.744  54.656  1.00  2.980          H  
ATOM    738 2HB  ALA A  51       9.695   9.041  54.025  1.00  2.980          H  
ATOM    739 3HB  ALA A  51       8.290   8.491  53.079  1.00  2.980          H  
ATOM    740  N   GLN A  52       8.994   5.063  53.706  1.00  1.720          N  
ATOM    741  CA  GLN A  52       8.161   3.873  53.622  1.00  1.680          C  
ATOM    742  C   GLN A  52       6.656   4.175  53.405  1.00  1.150          C  
ATOM    743  O   GLN A  52       5.897   3.262  53.106  1.00  1.140          O  
ATOM    744  CB  GLN A  52       8.330   3.028  54.896  1.00  2.370          C  
ATOM    745  CG  GLN A  52       7.773   3.672  56.187  1.00  2.370          C  
ATOM    746  CD  GLN A  52       8.776   4.575  56.880  1.00  2.370          C  
ATOM    747  OE1 GLN A  52       9.662   5.151  56.232  1.00  2.370          O  
ATOM    748  NE2 GLN A  52       8.646   4.709  58.189  1.00  2.370          N  
ATOM    749  H   GLN A  52       9.528   5.216  54.562  1.00  2.060          H  
ATOM    750  HA  GLN A  52       8.500   3.286  52.772  1.00  2.020          H  
ATOM    751 1HB  GLN A  52       7.827   2.070  54.760  1.00  2.840          H  
ATOM    752 2HB  GLN A  52       9.387   2.818  55.054  1.00  2.840          H  
ATOM    753 1HG  GLN A  52       6.883   4.250  55.977  1.00  2.840          H  
ATOM    754 2HG  GLN A  52       7.523   2.868  56.878  1.00  2.840          H  
ATOM    755 1HE2 GLN A  52       9.280   5.294  58.699  1.00  2.840          H  
ATOM    756 2HE2 GLN A  52       7.916   4.226  58.676  1.00  2.840          H  
ATOM    757  N   SER A  53       6.206   5.414  53.617  1.00  0.930          N  
ATOM    758  CA  SER A  53       4.809   5.770  53.395  1.00  0.660          C  
ATOM    759  C   SER A  53       4.507   6.255  51.963  1.00  0.620          C  
ATOM    760  O   SER A  53       3.341   6.326  51.557  1.00  0.610          O  
ATOM    761  CB  SER A  53       4.403   6.841  54.386  1.00  1.030          C  
ATOM    762  OG  SER A  53       5.114   8.032  54.163  1.00  1.030          O  
ATOM    763  H   SER A  53       6.853   6.135  53.898  1.00  1.120          H  
ATOM    764  HA  SER A  53       4.204   4.882  53.580  1.00  0.790          H  
ATOM    765 1HB  SER A  53       3.334   7.031  54.293  1.00  1.240          H  
ATOM    766 2HB  SER A  53       4.587   6.487  55.399  1.00  1.240          H  
ATOM    767  HG  SER A  53       4.742   8.681  54.770  1.00  1.240          H  
ATOM    768  N   SER A  54       5.540   6.609  51.201  1.00  0.720          N  
ATOM    769  CA  SER A  54       5.349   7.163  49.870  1.00  0.700          C  
ATOM    770  C   SER A  54       5.447   6.060  48.823  1.00  0.550          C  
ATOM    771  O   SER A  54       6.116   5.055  49.053  1.00  0.560          O  
ATOM    772  CB  SER A  54       6.404   8.229  49.600  1.00  0.990          C  
ATOM    773  OG  SER A  54       6.245   9.352  50.432  1.00  0.990          O  
ATOM    774  H   SER A  54       6.498   6.483  51.533  1.00  0.860          H  
ATOM    775  HA  SER A  54       4.366   7.623  49.845  1.00  0.840          H  
ATOM    776 1HB  SER A  54       7.375   7.792  49.789  1.00  1.190          H  
ATOM    777 2HB  SER A  54       6.385   8.530  48.555  1.00  1.190          H  
ATOM    778  HG  SER A  54       6.921   9.978  50.162  1.00  1.190          H  
ATOM    779  N   PRO A  55       4.770   6.177  47.676  1.00  0.530          N  
ATOM    780  CA  PRO A  55       4.904   5.274  46.558  1.00  0.520          C  
ATOM    781  C   PRO A  55       6.238   5.552  45.897  1.00  0.380          C  
ATOM    782  O   PRO A  55       6.750   6.667  46.005  1.00  0.440          O  
ATOM    783  CB  PRO A  55       3.708   5.647  45.671  1.00  0.780          C  
ATOM    784  CG  PRO A  55       3.451   7.112  45.980  1.00  0.780          C  
ATOM    785  CD  PRO A  55       3.792   7.268  47.466  1.00  0.780          C  
ATOM    786  HA  PRO A  55       4.845   4.235  46.915  1.00  0.620          H  
ATOM    787 1HB  PRO A  55       3.950   5.479  44.608  1.00  0.940          H  
ATOM    788 2HB  PRO A  55       2.849   5.002  45.902  1.00  0.940          H  
ATOM    789 1HG  PRO A  55       4.077   7.750  45.325  1.00  0.940          H  
ATOM    790 2HG  PRO A  55       2.404   7.368  45.744  1.00  0.940          H  
ATOM    791 1HD  PRO A  55       4.247   8.254  47.614  1.00  0.940          H  
ATOM    792 2HD  PRO A  55       2.897   7.117  48.094  1.00  0.940          H  
ATOM    793  N   ARG A  56       6.772   4.584  45.154  1.00  0.280          N  
ATOM    794  CA  ARG A  56       7.972   4.862  44.375  1.00  0.260          C  
ATOM    795  C   ARG A  56       7.681   4.414  42.968  1.00  0.370          C  
ATOM    796  O   ARG A  56       8.578   4.041  42.235  1.00  0.630          O  
ATOM    797  CB  ARG A  56       9.143   4.026  44.882  1.00  0.370          C  
ATOM    798  CG  ARG A  56       9.546   4.299  46.297  1.00  0.370          C  
ATOM    799  CD  ARG A  56      10.598   3.376  46.790  1.00  0.370          C  
ATOM    800  NE  ARG A  56      10.883   3.624  48.204  1.00  0.370          N  
ATOM    801  CZ  ARG A  56      10.177   3.101  49.235  1.00  0.370          C  
ATOM    802  NH1 ARG A  56       9.182   2.261  49.013  1.00  0.370          N  
ATOM    803  NH2 ARG A  56      10.471   3.419  50.472  1.00  0.370          N  
ATOM    804  H   ARG A  56       6.346   3.666  45.115  1.00  0.340          H  
ATOM    805  HA  ARG A  56       8.205   5.928  44.391  1.00  0.310          H  
ATOM    806 1HB  ARG A  56       8.890   2.970  44.805  1.00  0.450          H  
ATOM    807 2HB  ARG A  56      10.021   4.188  44.254  1.00  0.450          H  
ATOM    808 1HG  ARG A  56       9.981   5.281  46.305  1.00  0.450          H  
ATOM    809 2HG  ARG A  56       8.687   4.272  46.967  1.00  0.450          H  
ATOM    810 1HD  ARG A  56      10.289   2.347  46.659  1.00  0.450          H  
ATOM    811 2HD  ARG A  56      11.515   3.546  46.225  1.00  0.450          H  
ATOM    812  HE  ARG A  56      11.647   4.248  48.436  1.00  0.450          H  
ATOM    813 1HH1 ARG A  56       8.932   2.001  48.074  1.00  0.450          H  
ATOM    814 2HH1 ARG A  56       8.659   1.883  49.791  1.00  0.450          H  
ATOM    815 1HH2 ARG A  56      11.209   4.111  50.689  1.00  0.450          H  
ATOM    816 2HH2 ARG A  56       9.945   3.013  51.220  1.00  0.450          H  
ATOM    817  N   CYS A  57       6.424   4.611  42.585  1.00  0.310          N  
ATOM    818  CA  CYS A  57       5.800   4.284  41.304  1.00  0.430          C  
ATOM    819  C   CYS A  57       4.798   5.333  41.023  1.00  0.490          C  
ATOM    820  O   CYS A  57       3.706   5.295  41.578  1.00  0.660          O  
ATOM    821  CB  CYS A  57       5.079   2.965  41.357  1.00  0.550          C  
ATOM    822  SG  CYS A  57       6.122   1.742  41.625  1.00  0.550          S  
ATOM    823  H   CYS A  57       5.811   4.996  43.288  1.00  0.370          H  
ATOM    824  HA  CYS A  57       6.551   4.274  40.510  1.00  0.520          H  
ATOM    825 1HB  CYS A  57       4.348   2.976  42.156  1.00  0.660          H  
ATOM    826 2HB  CYS A  57       4.562   2.785  40.466  1.00  0.660          H  
ATOM    827  N   ASP A  58       5.193   6.333  40.293  1.00  0.390          N  
ATOM    828  CA  ASP A  58       4.318   7.462  40.128  1.00  0.430          C  
ATOM    829  C   ASP A  58       4.709   8.217  38.886  1.00  0.430          C  
ATOM    830  O   ASP A  58       5.618   7.822  38.163  1.00  0.380          O  
ATOM    831  CB  ASP A  58       4.399   8.336  41.394  1.00  0.590          C  
ATOM    832  CG  ASP A  58       3.188   9.093  41.709  1.00  0.590          C  
ATOM    833  OD1 ASP A  58       2.520   9.456  40.785  1.00  0.590          O  
ATOM    834  OD2 ASP A  58       2.931   9.372  42.852  1.00  0.590          O  
ATOM    835  H   ASP A  58       6.113   6.275  39.840  1.00  0.470          H  
ATOM    836  HA  ASP A  58       3.294   7.104  40.004  1.00  0.520          H  
ATOM    837 1HB  ASP A  58       4.685   7.737  42.258  1.00  0.700          H  
ATOM    838 2HB  ASP A  58       5.164   9.076  41.231  1.00  0.700          H  
ATOM    839  N   LEU A  59       4.023   9.280  38.604  1.00  0.520          N  
ATOM    840  CA  LEU A  59       4.404  10.077  37.461  1.00  0.600          C  
ATOM    841  C   LEU A  59       5.626  10.868  37.872  1.00  0.580          C  
ATOM    842  O   LEU A  59       5.820  11.158  39.055  1.00  0.600          O  
ATOM    843  CB  LEU A  59       3.223  10.927  36.988  1.00  0.810          C  
ATOM    844  CG  LEU A  59       2.296  10.260  35.900  1.00  0.810          C  
ATOM    845  CD1 LEU A  59       1.934   8.840  36.254  1.00  0.810          C  
ATOM    846  CD2 LEU A  59       1.017  11.086  35.813  1.00  0.810          C  
ATOM    847  H   LEU A  59       3.270   9.532  39.244  1.00  0.620          H  
ATOM    848  HA  LEU A  59       4.700   9.420  36.641  1.00  0.720          H  
ATOM    849 1HB  LEU A  59       2.601  11.163  37.856  1.00  0.970          H  
ATOM    850 2HB  LEU A  59       3.603  11.855  36.573  1.00  0.970          H  
ATOM    851  HG  LEU A  59       2.804  10.237  34.953  1.00  0.970          H  
ATOM    852 1HD1 LEU A  59       1.277   8.430  35.492  1.00  0.970          H  
ATOM    853 2HD1 LEU A  59       2.818   8.215  36.322  1.00  0.970          H  
ATOM    854 3HD1 LEU A  59       1.447   8.855  37.176  1.00  0.970          H  
ATOM    855 1HD2 LEU A  59       0.356  10.661  35.074  1.00  0.970          H  
ATOM    856 2HD2 LEU A  59       0.513  11.086  36.781  1.00  0.970          H  
ATOM    857 3HD2 LEU A  59       1.262  12.105  35.530  1.00  0.970          H  
ATOM    858  N   LEU A  60       6.462  11.241  36.908  1.00  0.600          N  
ATOM    859  CA  LEU A  60       7.677  11.965  37.252  1.00  0.640          C  
ATOM    860  C   LEU A  60       7.371  13.211  38.079  1.00  0.750          C  
ATOM    861  O   LEU A  60       8.131  13.552  38.986  1.00  0.710          O  
ATOM    862  CB  LEU A  60       8.493  12.273  35.977  1.00  0.880          C  
ATOM    863  CG  LEU A  60       9.862  13.033  36.169  1.00  0.880          C  
ATOM    864  CD1 LEU A  60      10.756  12.252  37.042  1.00  0.880          C  
ATOM    865  CD2 LEU A  60      10.553  13.214  34.816  1.00  0.880          C  
ATOM    866  H   LEU A  60       6.276  10.991  35.945  1.00  0.720          H  
ATOM    867  HA  LEU A  60       8.271  11.298  37.869  1.00  0.770          H  
ATOM    868 1HB  LEU A  60       8.720  11.324  35.487  1.00  1.060          H  
ATOM    869 2HB  LEU A  60       7.874  12.847  35.303  1.00  1.060          H  
ATOM    870  HG  LEU A  60       9.680  13.997  36.629  1.00  1.060          H  
ATOM    871 1HD1 LEU A  60      11.692  12.774  37.173  1.00  1.060          H  
ATOM    872 2HD1 LEU A  60      10.302  12.114  38.011  1.00  1.060          H  
ATOM    873 3HD1 LEU A  60      10.933  11.296  36.568  1.00  1.060          H  
ATOM    874 1HD2 LEU A  60      11.496  13.736  34.943  1.00  1.060          H  
ATOM    875 2HD2 LEU A  60      10.738  12.240  34.370  1.00  1.060          H  
ATOM    876 3HD2 LEU A  60       9.936  13.777  34.181  1.00  1.060          H  
ATOM    877  N   THR A  61       6.237  13.846  37.795  1.00  0.920          N  
ATOM    878  CA  THR A  61       5.771  15.040  38.472  1.00  1.040          C  
ATOM    879  C   THR A  61       5.811  14.898  39.954  1.00  0.880          C  
ATOM    880  O   THR A  61       6.399  15.713  40.673  1.00  0.820          O  
ATOM    881  CB  THR A  61       4.241  15.215  38.226  1.00  1.410          C  
ATOM    882  OG1 THR A  61       3.969  15.265  36.874  1.00  1.410          O  
ATOM    883  CG2 THR A  61       3.765  16.492  38.882  1.00  1.410          C  
ATOM    884  H   THR A  61       5.691  13.503  37.025  1.00  1.100          H  
ATOM    885  HA  THR A  61       6.370  15.897  38.178  1.00  1.250          H  
ATOM    886  HB  THR A  61       3.678  14.389  38.645  1.00  1.690          H  
ATOM    887  HG1 THR A  61       3.926  14.390  36.517  1.00  1.690          H  
ATOM    888 1HG2 THR A  61       2.695  16.615  38.700  1.00  1.690          H  
ATOM    889 2HG2 THR A  61       3.931  16.458  39.947  1.00  1.690          H  
ATOM    890 3HG2 THR A  61       4.302  17.336  38.471  1.00  1.690          H  
ATOM    891  N   ASN A  62       5.113  13.862  40.386  1.00  0.840          N  
ATOM    892  CA  ASN A  62       4.851  13.597  41.759  1.00  0.770          C  
ATOM    893  C   ASN A  62       6.097  13.112  42.428  1.00  0.630          C  
ATOM    894  O   ASN A  62       6.340  13.438  43.590  1.00  0.620          O  
ATOM    895  CB  ASN A  62       3.763  12.561  41.851  1.00  1.110          C  
ATOM    896  CG  ASN A  62       2.364  13.043  41.402  1.00  1.110          C  
ATOM    897  OD1 ASN A  62       1.954  14.214  41.377  1.00  1.110          O  
ATOM    898  ND2 ASN A  62       1.603  12.084  41.033  1.00  1.110          N  
ATOM    899  H   ASN A  62       4.732  13.233  39.694  1.00  1.010          H  
ATOM    900  HA  ASN A  62       4.528  14.515  42.243  1.00  0.920          H  
ATOM    901 1HB  ASN A  62       4.048  11.721  41.218  1.00  1.330          H  
ATOM    902 2HB  ASN A  62       3.697  12.185  42.873  1.00  1.330          H  
ATOM    903 1HD2 ASN A  62       0.684  12.254  40.735  1.00  1.330          H  
ATOM    904 2HD2 ASN A  62       1.933  11.132  41.061  1.00  1.330          H  
ATOM    905  N   LEU A  63       6.917  12.354  41.706  1.00  0.560          N  
ATOM    906  CA  LEU A  63       8.101  11.844  42.349  1.00  0.470          C  
ATOM    907  C   LEU A  63       9.003  13.009  42.720  1.00  0.500          C  
ATOM    908  O   LEU A  63       9.530  13.051  43.834  1.00  0.500          O  
ATOM    909  CB  LEU A  63       8.859  10.914  41.423  1.00  0.690          C  
ATOM    910  CG  LEU A  63       8.154   9.609  41.001  1.00  0.690          C  
ATOM    911  CD1 LEU A  63       9.072   8.928  40.089  1.00  0.690          C  
ATOM    912  CD2 LEU A  63       7.685   8.717  42.188  1.00  0.690          C  
ATOM    913  H   LEU A  63       6.660  12.088  40.747  1.00  0.670          H  
ATOM    914  HA  LEU A  63       7.824  11.323  43.260  1.00  0.560          H  
ATOM    915 1HB  LEU A  63       9.068  11.467  40.507  1.00  0.830          H  
ATOM    916 2HB  LEU A  63       9.797  10.671  41.869  1.00  0.830          H  
ATOM    917  HG  LEU A  63       7.284   9.859  40.426  1.00  0.830          H  
ATOM    918 1HD1 LEU A  63       8.578   8.060  39.738  1.00  0.830          H  
ATOM    919 2HD1 LEU A  63       9.311   9.588  39.268  1.00  0.830          H  
ATOM    920 3HD1 LEU A  63       9.977   8.645  40.577  1.00  0.830          H  
ATOM    921 1HD2 LEU A  63       7.206   7.828  41.787  1.00  0.830          H  
ATOM    922 2HD2 LEU A  63       8.462   8.410  42.800  1.00  0.830          H  
ATOM    923 3HD2 LEU A  63       6.973   9.264  42.799  1.00  0.830          H  
ATOM    924  N   LEU A  64       9.119  13.997  41.819  1.00  0.560          N  
ATOM    925  CA  LEU A  64       9.943  15.176  42.080  1.00  0.610          C  
ATOM    926  C   LEU A  64       9.318  16.026  43.207  1.00  0.640          C  
ATOM    927  O   LEU A  64      10.019  16.542  44.086  1.00  0.650          O  
ATOM    928  CB  LEU A  64      10.085  15.979  40.779  1.00  0.830          C  
ATOM    929  CG  LEU A  64      10.878  15.274  39.633  1.00  0.830          C  
ATOM    930  CD1 LEU A  64      10.745  16.108  38.342  1.00  0.830          C  
ATOM    931  CD2 LEU A  64      12.338  15.090  40.023  1.00  0.830          C  
ATOM    932  H   LEU A  64       8.668  13.888  40.902  1.00  0.670          H  
ATOM    933  HA  LEU A  64      10.918  14.845  42.426  1.00  0.730          H  
ATOM    934 1HB  LEU A  64       9.083  16.203  40.403  1.00  1.000          H  
ATOM    935 2HB  LEU A  64      10.592  16.907  41.001  1.00  1.000          H  
ATOM    936  HG  LEU A  64      10.446  14.296  39.449  1.00  1.000          H  
ATOM    937 1HD1 LEU A  64      11.270  15.611  37.532  1.00  1.000          H  
ATOM    938 2HD1 LEU A  64       9.689  16.200  38.081  1.00  1.000          H  
ATOM    939 3HD1 LEU A  64      11.167  17.096  38.491  1.00  1.000          H  
ATOM    940 1HD2 LEU A  64      12.839  14.588  39.220  1.00  1.000          H  
ATOM    941 2HD2 LEU A  64      12.790  16.047  40.201  1.00  1.000          H  
ATOM    942 3HD2 LEU A  64      12.430  14.485  40.915  1.00  1.000          H  
ATOM    943  N   GLN A  65       7.983  16.139  43.228  1.00  0.660          N  
ATOM    944  CA  GLN A  65       7.283  16.891  44.281  1.00  0.690          C  
ATOM    945  C   GLN A  65       7.492  16.277  45.655  1.00  0.660          C  
ATOM    946  O   GLN A  65       7.617  16.989  46.654  1.00  0.700          O  
ATOM    947  CB  GLN A  65       5.781  16.966  44.020  1.00  0.950          C  
ATOM    948  CG  GLN A  65       5.343  17.848  42.867  1.00  0.950          C  
ATOM    949  CD  GLN A  65       3.868  17.670  42.609  1.00  0.950          C  
ATOM    950  OE1 GLN A  65       3.276  16.761  43.195  1.00  0.950          O  
ATOM    951  NE2 GLN A  65       3.278  18.498  41.759  1.00  0.950          N  
ATOM    952  H   GLN A  65       7.433  15.732  42.463  1.00  0.790          H  
ATOM    953  HA  GLN A  65       7.677  17.889  44.317  1.00  0.830          H  
ATOM    954 1HB  GLN A  65       5.417  15.963  43.839  1.00  1.140          H  
ATOM    955 2HB  GLN A  65       5.284  17.327  44.918  1.00  1.140          H  
ATOM    956 1HG  GLN A  65       5.510  18.888  43.146  1.00  1.140          H  
ATOM    957 2HG  GLN A  65       5.897  17.620  41.977  1.00  1.140          H  
ATOM    958 1HE2 GLN A  65       2.296  18.392  41.556  1.00  1.140          H  
ATOM    959 2HE2 GLN A  65       3.803  19.216  41.305  1.00  1.140          H  
ATOM    960  N   ASN A  66       7.588  14.949  45.696  1.00  0.620          N  
ATOM    961  CA  ASN A  66       7.760  14.194  46.931  1.00  0.620          C  
ATOM    962  C   ASN A  66       9.228  14.082  47.317  1.00  0.590          C  
ATOM    963  O   ASN A  66       9.583  13.414  48.293  1.00  0.620          O  
ATOM    964  CB  ASN A  66       7.152  12.814  46.797  1.00  0.870          C  
ATOM    965  CG  ASN A  66       5.657  12.844  46.729  1.00  0.870          C  
ATOM    966  OD1 ASN A  66       4.998  13.723  47.298  1.00  0.870          O  
ATOM    967  ND2 ASN A  66       5.096  11.887  46.042  1.00  0.870          N  
ATOM    968  H   ASN A  66       7.433  14.433  44.824  1.00  0.740          H  
ATOM    969  HA  ASN A  66       7.252  14.728  47.733  1.00  0.740          H  
ATOM    970 1HB  ASN A  66       7.535  12.348  45.883  1.00  1.040          H  
ATOM    971 2HB  ASN A  66       7.459  12.194  47.636  1.00  1.040          H  
ATOM    972 1HD2 ASN A  66       4.101  11.849  45.957  1.00  1.040          H  
ATOM    973 2HD2 ASN A  66       5.661  11.193  45.596  1.00  1.040          H  
ATOM    974  N   GLY A  67      10.069  14.746  46.546  1.00  0.590          N  
ATOM    975  CA  GLY A  67      11.477  14.834  46.759  1.00  0.640          C  
ATOM    976  C   GLY A  67      12.397  13.787  46.175  1.00  0.580          C  
ATOM    977  O   GLY A  67      13.576  13.712  46.547  1.00  0.670          O  
ATOM    978  H   GLY A  67       9.721  15.269  45.744  1.00  0.710          H  
ATOM    979 1HA  GLY A  67      11.711  15.743  46.232  1.00  0.770          H  
ATOM    980 2HA  GLY A  67      11.692  14.993  47.814  1.00  0.770          H  
ATOM    981  N   CYS A  68      11.925  12.951  45.275  1.00  0.500          N  
ATOM    982  CA  CYS A  68      12.861  12.016  44.726  1.00  0.430          C  
ATOM    983  C   CYS A  68      13.883  12.789  43.916  1.00  0.400          C  
ATOM    984  O   CYS A  68      13.524  13.554  43.025  1.00  0.420          O  
ATOM    985  CB  CYS A  68      12.196  11.029  43.804  1.00  0.630          C  
ATOM    986  SG  CYS A  68      11.114   9.870  44.560  1.00  0.630          S  
ATOM    987  H   CYS A  68      10.968  12.973  44.926  1.00  0.600          H  
ATOM    988  HA  CYS A  68      13.339  11.496  45.540  1.00  0.520          H  
ATOM    989 1HB  CYS A  68      11.609  11.586  43.094  1.00  0.760          H  
ATOM    990 2HB  CYS A  68      12.959  10.490  43.243  1.00  0.760          H  
ATOM    991  N   GLY A  69      15.147  12.563  44.193  1.00  0.390          N  
ATOM    992  CA  GLY A  69      16.237  13.210  43.511  1.00  0.330          C  
ATOM    993  C   GLY A  69      16.250  12.820  42.059  1.00  0.310          C  
ATOM    994  O   GLY A  69      15.928  11.694  41.693  1.00  0.310          O  
ATOM    995  H   GLY A  69      15.364  11.928  44.940  1.00  0.470          H  
ATOM    996 1HA  GLY A  69      16.176  14.283  43.626  1.00  0.400          H  
ATOM    997 2HA  GLY A  69      17.173  12.902  43.970  1.00  0.400          H  
ATOM    998  N   LYS A  70      16.706  13.733  41.214  1.00  0.370          N  
ATOM    999  CA  LYS A  70      16.773  13.476  39.785  1.00  0.500          C  
ATOM   1000  C   LYS A  70      17.634  12.272  39.453  1.00  0.490          C  
ATOM   1001  O   LYS A  70      17.313  11.456  38.581  1.00  0.490          O  
ATOM   1002  CB  LYS A  70      17.383  14.727  39.117  1.00  0.650          C  
ATOM   1003  CG  LYS A  70      18.863  15.034  39.413  1.00  0.650          C  
ATOM   1004  CD  LYS A  70      19.308  16.336  38.740  1.00  0.650          C  
ATOM   1005  CE  LYS A  70      20.758  16.748  39.137  1.00  0.650          C  
ATOM   1006  NZ  LYS A  70      21.825  15.800  38.636  1.00  0.650          N  
ATOM   1007  H   LYS A  70      16.976  14.635  41.574  1.00  0.440          H  
ATOM   1008  HA  LYS A  70      15.765  13.290  39.417  1.00  0.600          H  
ATOM   1009 1HB  LYS A  70      17.342  14.607  38.064  1.00  0.780          H  
ATOM   1010 2HB  LYS A  70      16.819  15.612  39.397  1.00  0.780          H  
ATOM   1011 1HG  LYS A  70      19.053  15.085  40.485  1.00  0.780          H  
ATOM   1012 2HG  LYS A  70      19.475  14.257  38.981  1.00  0.780          H  
ATOM   1013 1HD  LYS A  70      19.259  16.215  37.653  1.00  0.780          H  
ATOM   1014 2HD  LYS A  70      18.631  17.137  39.027  1.00  0.780          H  
ATOM   1015 1HE  LYS A  70      20.952  17.736  38.726  1.00  0.780          H  
ATOM   1016 2HE  LYS A  70      20.823  16.798  40.224  1.00  0.780          H  
ATOM   1017 1HZ  LYS A  70      22.727  16.135  38.923  1.00  0.780          H  
ATOM   1018 2HZ  LYS A  70      21.702  14.843  39.020  1.00  0.780          H  
ATOM   1019 3HZ  LYS A  70      21.792  15.752  37.629  1.00  0.780          H  
ATOM   1020  N   ASP A  71      18.670  12.108  40.262  1.00  0.520          N  
ATOM   1021  CA  ASP A  71      19.693  11.099  40.120  1.00  0.570          C  
ATOM   1022  C   ASP A  71      19.196   9.693  40.332  1.00  0.490          C  
ATOM   1023  O   ASP A  71      19.885   8.738  39.970  1.00  0.520          O  
ATOM   1024  CB  ASP A  71      20.818  11.395  41.103  1.00  0.780          C  
ATOM   1025  CG  ASP A  71      21.596  12.674  40.735  1.00  0.780          C  
ATOM   1026  OD1 ASP A  71      21.513  13.135  39.608  1.00  0.780          O  
ATOM   1027  OD2 ASP A  71      22.210  13.211  41.602  1.00  0.780          O  
ATOM   1028  H   ASP A  71      18.826  12.807  40.975  1.00  0.620          H  
ATOM   1029  HA  ASP A  71      20.091  11.165  39.107  1.00  0.680          H  
ATOM   1030 1HB  ASP A  71      20.406  11.499  42.110  1.00  0.930          H  
ATOM   1031 2HB  ASP A  71      21.512  10.556  41.122  1.00  0.930          H  
ATOM   1032  N   PHE A  72      18.039   9.537  40.973  1.00  0.430          N  
ATOM   1033  CA  PHE A  72      17.541   8.201  41.202  1.00  0.460          C  
ATOM   1034  C   PHE A  72      16.204   7.946  40.595  1.00  0.370          C  
ATOM   1035  O   PHE A  72      15.501   7.021  41.024  1.00  0.360          O  
ATOM   1036  CB  PHE A  72      17.489   7.824  42.658  1.00  0.630          C  
ATOM   1037  CG  PHE A  72      16.739   8.627  43.643  1.00  0.630          C  
ATOM   1038  CD1 PHE A  72      15.416   8.392  43.924  1.00  0.630          C  
ATOM   1039  CD2 PHE A  72      17.409   9.542  44.383  1.00  0.630          C  
ATOM   1040  CE1 PHE A  72      14.809   9.043  44.951  1.00  0.630          C  
ATOM   1041  CE2 PHE A  72      16.804  10.185  45.412  1.00  0.630          C  
ATOM   1042  CZ  PHE A  72      15.502   9.920  45.701  1.00  0.630          C  
ATOM   1043  H   PHE A  72      17.469  10.343  41.250  1.00  0.520          H  
ATOM   1044  HA  PHE A  72      18.232   7.501  40.733  1.00  0.550          H  
ATOM   1045 1HB  PHE A  72      17.116   6.819  42.729  1.00  0.760          H  
ATOM   1046 2HB  PHE A  72      18.446   7.772  42.996  1.00  0.760          H  
ATOM   1047  HD1 PHE A  72      14.874   7.671  43.347  1.00  0.760          H  
ATOM   1048  HD2 PHE A  72      18.454   9.723  44.164  1.00  0.760          H  
ATOM   1049  HE1 PHE A  72      13.782   8.857  45.195  1.00  0.760          H  
ATOM   1050  HE2 PHE A  72      17.360  10.877  46.010  1.00  0.760          H  
ATOM   1051  HZ  PHE A  72      15.019  10.422  46.531  1.00  0.760          H  
ATOM   1052  N   ILE A  73      15.825   8.718  39.586  1.00  0.360          N  
ATOM   1053  CA  ILE A  73      14.553   8.389  38.990  1.00  0.300          C  
ATOM   1054  C   ILE A  73      14.764   7.636  37.694  1.00  0.340          C  
ATOM   1055  O   ILE A  73      15.407   8.110  36.753  1.00  0.440          O  
ATOM   1056  CB  ILE A  73      13.640   9.598  38.799  1.00  0.440          C  
ATOM   1057  CG1 ILE A  73      13.363  10.227  40.175  1.00  0.440          C  
ATOM   1058  CG2 ILE A  73      12.334   9.094  38.174  1.00  0.440          C  
ATOM   1059  CD1 ILE A  73      12.729  11.590  40.132  1.00  0.440          C  
ATOM   1060  H   ILE A  73      16.405   9.499  39.246  1.00  0.430          H  
ATOM   1061  HA  ILE A  73      14.017   7.729  39.661  1.00  0.360          H  
ATOM   1062  HB  ILE A  73      14.115  10.352  38.169  1.00  0.530          H  
ATOM   1063 1HG1 ILE A  73      12.717   9.560  40.742  1.00  0.530          H  
ATOM   1064 2HG1 ILE A  73      14.297  10.307  40.698  1.00  0.530          H  
ATOM   1065 1HG2 ILE A  73      11.655   9.888  38.061  1.00  0.530          H  
ATOM   1066 2HG2 ILE A  73      12.524   8.651  37.198  1.00  0.530          H  
ATOM   1067 3HG2 ILE A  73      11.889   8.339  38.831  1.00  0.530          H  
ATOM   1068 1HD1 ILE A  73      12.595  11.963  41.129  1.00  0.530          H  
ATOM   1069 2HD1 ILE A  73      13.384  12.266  39.590  1.00  0.530          H  
ATOM   1070 3HD1 ILE A  73      11.776  11.547  39.652  1.00  0.530          H  
ATOM   1071  N   GLU A  74      14.211   6.439  37.680  1.00  0.310          N  
ATOM   1072  CA  GLU A  74      14.285   5.539  36.559  1.00  0.360          C  
ATOM   1073  C   GLU A  74      13.099   5.767  35.648  1.00  0.390          C  
ATOM   1074  O   GLU A  74      11.959   5.404  35.959  1.00  0.400          O  
ATOM   1075  CB  GLU A  74      14.294   4.080  37.035  1.00  0.480          C  
ATOM   1076  CG  GLU A  74      14.348   3.006  35.920  1.00  0.480          C  
ATOM   1077  CD  GLU A  74      15.648   2.945  35.157  1.00  0.480          C  
ATOM   1078  OE1 GLU A  74      16.632   2.574  35.753  1.00  0.480          O  
ATOM   1079  OE2 GLU A  74      15.668   3.246  34.000  1.00  0.480          O  
ATOM   1080  H   GLU A  74      13.697   6.156  38.514  1.00  0.370          H  
ATOM   1081  HA  GLU A  74      15.199   5.742  35.999  1.00  0.430          H  
ATOM   1082 1HB  GLU A  74      15.150   3.922  37.691  1.00  0.580          H  
ATOM   1083 2HB  GLU A  74      13.405   3.898  37.625  1.00  0.580          H  
ATOM   1084 1HG  GLU A  74      14.175   2.038  36.385  1.00  0.580          H  
ATOM   1085 2HG  GLU A  74      13.537   3.177  35.223  1.00  0.580          H  
ATOM   1086  N   PHE A  75      13.347   6.431  34.535  1.00  0.410          N  
ATOM   1087  CA  PHE A  75      12.298   6.726  33.575  1.00  0.430          C  
ATOM   1088  C   PHE A  75      12.901   6.632  32.188  1.00  0.480          C  
ATOM   1089  O   PHE A  75      13.528   7.596  31.739  1.00  0.490          O  
ATOM   1090  CB  PHE A  75      11.703   8.117  33.769  1.00  0.590          C  
ATOM   1091  CG  PHE A  75      10.452   8.374  32.909  1.00  0.590          C  
ATOM   1092  CD1 PHE A  75       9.275   7.750  33.202  1.00  0.590          C  
ATOM   1093  CD2 PHE A  75      10.457   9.234  31.820  1.00  0.590          C  
ATOM   1094  CE1 PHE A  75       8.149   7.978  32.475  1.00  0.590          C  
ATOM   1095  CE2 PHE A  75       9.342   9.477  31.089  1.00  0.590          C  
ATOM   1096  CZ  PHE A  75       8.171   8.847  31.421  1.00  0.590          C  
ATOM   1097  H   PHE A  75      14.302   6.722  34.353  1.00  0.490          H  
ATOM   1098  HA  PHE A  75      11.483   6.018  33.696  1.00  0.520          H  
ATOM   1099 1HB  PHE A  75      11.428   8.251  34.812  1.00  0.710          H  
ATOM   1100 2HB  PHE A  75      12.445   8.866  33.533  1.00  0.710          H  
ATOM   1101  HD1 PHE A  75       9.236   7.056  34.021  1.00  0.710          H  
ATOM   1102  HD2 PHE A  75      11.336   9.711  31.535  1.00  0.710          H  
ATOM   1103  HE1 PHE A  75       7.232   7.458  32.735  1.00  0.710          H  
ATOM   1104  HE2 PHE A  75       9.386  10.165  30.240  1.00  0.710          H  
ATOM   1105  HZ  PHE A  75       7.261   9.018  30.846  1.00  0.710          H  
ATOM   1106  N   PRO A  76      12.834   5.458  31.555  1.00  0.510          N  
ATOM   1107  CA  PRO A  76      13.293   5.163  30.227  1.00  0.530          C  
ATOM   1108  C   PRO A  76      12.454   5.979  29.282  1.00  0.470          C  
ATOM   1109  O   PRO A  76      11.304   6.280  29.597  1.00  0.460          O  
ATOM   1110  CB  PRO A  76      13.031   3.660  30.087  1.00  0.800          C  
ATOM   1111  CG  PRO A  76      12.915   3.160  31.481  1.00  0.800          C  
ATOM   1112  CD  PRO A  76      12.302   4.294  32.243  1.00  0.800          C  
ATOM   1113  HA  PRO A  76      14.362   5.409  30.135  1.00  0.640          H  
ATOM   1114 1HB  PRO A  76      12.145   3.476  29.492  1.00  0.950          H  
ATOM   1115 2HB  PRO A  76      13.867   3.186  29.573  1.00  0.950          H  
ATOM   1116 1HG  PRO A  76      12.302   2.247  31.501  1.00  0.950          H  
ATOM   1117 2HG  PRO A  76      13.910   2.877  31.873  1.00  0.950          H  
ATOM   1118 1HD  PRO A  76      11.207   4.293  32.159  1.00  0.950          H  
ATOM   1119 2HD  PRO A  76      12.657   4.207  33.269  1.00  0.950          H  
ATOM   1120  N   ARG A  77      12.987   6.306  28.120  1.00  0.450          N  
ATOM   1121  CA  ARG A  77      12.210   7.016  27.115  1.00  0.360          C  
ATOM   1122  C   ARG A  77      12.307   6.261  25.820  1.00  0.400          C  
ATOM   1123  O   ARG A  77      13.296   5.565  25.586  1.00  0.520          O  
ATOM   1124  CB  ARG A  77      12.727   8.423  26.884  1.00  0.540          C  
ATOM   1125  CG  ARG A  77      12.411   9.422  27.971  1.00  0.540          C  
ATOM   1126  CD  ARG A  77      13.397   9.372  29.044  1.00  0.540          C  
ATOM   1127  NE  ARG A  77      14.720   9.799  28.612  1.00  0.540          N  
ATOM   1128  CZ  ARG A  77      15.880   9.446  29.208  1.00  0.540          C  
ATOM   1129  NH1 ARG A  77      15.886   8.643  30.270  1.00  0.540          N  
ATOM   1130  NH2 ARG A  77      17.026   9.906  28.724  1.00  0.540          N  
ATOM   1131  H   ARG A  77      13.945   6.052  27.918  1.00  0.540          H  
ATOM   1132  HA  ARG A  77      11.165   7.062  27.423  1.00  0.430          H  
ATOM   1133 1HB  ARG A  77      13.805   8.387  26.756  1.00  0.650          H  
ATOM   1134 2HB  ARG A  77      12.307   8.808  25.951  1.00  0.650          H  
ATOM   1135 1HG  ARG A  77      12.394  10.436  27.569  1.00  0.650          H  
ATOM   1136 2HG  ARG A  77      11.438   9.186  28.410  1.00  0.650          H  
ATOM   1137 1HD  ARG A  77      13.055  10.023  29.797  1.00  0.650          H  
ATOM   1138 2HD  ARG A  77      13.476   8.422  29.453  1.00  0.650          H  
ATOM   1139  HE  ARG A  77      14.772  10.418  27.811  1.00  0.650          H  
ATOM   1140 1HH1 ARG A  77      15.002   8.274  30.677  1.00  0.650          H  
ATOM   1141 2HH1 ARG A  77      16.762   8.390  30.702  1.00  0.650          H  
ATOM   1142 1HH2 ARG A  77      17.026  10.513  27.915  1.00  0.650          H  
ATOM   1143 2HH2 ARG A  77      17.901   9.648  29.159  1.00  0.650          H  
ATOM   1144  N   SER A  78      11.300   6.406  24.978  1.00  0.290          N  
ATOM   1145  CA  SER A  78      11.314   5.782  23.672  1.00  0.320          C  
ATOM   1146  C   SER A  78      11.911   6.787  22.694  1.00  0.320          C  
ATOM   1147  O   SER A  78      11.742   8.000  22.876  1.00  0.360          O  
ATOM   1148  CB  SER A  78       9.899   5.369  23.308  1.00  0.440          C  
ATOM   1149  OG  SER A  78       9.417   4.395  24.217  1.00  0.440          O  
ATOM   1150  H   SER A  78      10.501   6.973  25.221  1.00  0.350          H  
ATOM   1151  HA  SER A  78      11.950   4.899  23.705  1.00  0.380          H  
ATOM   1152 1HB  SER A  78       9.249   6.240  23.328  1.00  0.520          H  
ATOM   1153 2HB  SER A  78       9.884   4.965  22.311  1.00  0.520          H  
ATOM   1154  HG  SER A  78       8.454   4.557  24.291  1.00  0.520          H  
ATOM   1155  N   SER A  79      12.599   6.296  21.666  1.00  0.290          N  
ATOM   1156  CA  SER A  79      13.200   7.197  20.673  1.00  0.300          C  
ATOM   1157  C   SER A  79      13.506   6.588  19.299  1.00  0.310          C  
ATOM   1158  O   SER A  79      13.647   5.372  19.126  1.00  0.310          O  
ATOM   1159  CB  SER A  79      14.489   7.792  21.225  1.00  0.420          C  
ATOM   1160  OG  SER A  79      15.495   6.821  21.380  1.00  0.420          O  
ATOM   1161  H   SER A  79      12.672   5.281  21.593  1.00  0.350          H  
ATOM   1162  HA  SER A  79      12.515   8.025  20.523  1.00  0.360          H  
ATOM   1163 1HB  SER A  79      14.841   8.573  20.554  1.00  0.500          H  
ATOM   1164 2HB  SER A  79      14.287   8.260  22.187  1.00  0.500          H  
ATOM   1165  HG  SER A  79      16.235   7.286  21.785  1.00  0.500          H  
ATOM   1166  N   VAL A  80      13.665   7.471  18.306  1.00  0.350          N  
ATOM   1167  CA  VAL A  80      14.045   7.087  16.942  1.00  0.420          C  
ATOM   1168  C   VAL A  80      15.328   7.767  16.500  1.00  0.380          C  
ATOM   1169  O   VAL A  80      15.401   8.996  16.489  1.00  0.470          O  
ATOM   1170  CB  VAL A  80      12.955   7.517  15.929  1.00  0.560          C  
ATOM   1171  CG1 VAL A  80      13.370   7.163  14.503  1.00  0.560          C  
ATOM   1172  CG2 VAL A  80      11.671   6.848  16.261  1.00  0.560          C  
ATOM   1173  H   VAL A  80      13.526   8.453  18.514  1.00  0.420          H  
ATOM   1174  HA  VAL A  80      14.188   6.006  16.903  1.00  0.500          H  
ATOM   1175  HB  VAL A  80      12.833   8.600  15.981  1.00  0.670          H  
ATOM   1176 1HG1 VAL A  80      12.605   7.494  13.826  1.00  0.670          H  
ATOM   1177 2HG1 VAL A  80      14.303   7.654  14.229  1.00  0.670          H  
ATOM   1178 3HG1 VAL A  80      13.487   6.095  14.436  1.00  0.670          H  
ATOM   1179 1HG2 VAL A  80      10.896   7.163  15.562  1.00  0.670          H  
ATOM   1180 2HG2 VAL A  80      11.806   5.782  16.200  1.00  0.670          H  
ATOM   1181 3HG2 VAL A  80      11.392   7.131  17.264  1.00  0.670          H  
ATOM   1182  N   THR A  81      16.304   6.972  16.078  1.00  0.290          N  
ATOM   1183  CA  THR A  81      17.573   7.477  15.575  1.00  0.320          C  
ATOM   1184  C   THR A  81      17.862   6.974  14.160  1.00  0.290          C  
ATOM   1185  O   THR A  81      17.765   5.786  13.863  1.00  0.340          O  
ATOM   1186  CB  THR A  81      18.732   7.080  16.531  1.00  0.440          C  
ATOM   1187  OG1 THR A  81      18.508   7.666  17.820  1.00  0.440          O  
ATOM   1188  CG2 THR A  81      20.066   7.545  16.001  1.00  0.440          C  
ATOM   1189  H   THR A  81      16.168   5.961  16.144  1.00  0.350          H  
ATOM   1190  HA  THR A  81      17.523   8.565  15.536  1.00  0.380          H  
ATOM   1191  HB  THR A  81      18.753   5.998  16.640  1.00  0.520          H  
ATOM   1192  HG1 THR A  81      17.756   7.233  18.228  1.00  0.520          H  
ATOM   1193 1HG2 THR A  81      20.855   7.256  16.695  1.00  0.520          H  
ATOM   1194 2HG2 THR A  81      20.271   7.092  15.032  1.00  0.520          H  
ATOM   1195 3HG2 THR A  81      20.045   8.623  15.900  1.00  0.520          H  
ATOM   1196  N   VAL A  82      18.219   7.871  13.267  1.00  0.270          N  
ATOM   1197  CA  VAL A  82      18.575   7.438  11.923  1.00  0.270          C  
ATOM   1198  C   VAL A  82      20.033   7.019  11.939  1.00  0.350          C  
ATOM   1199  O   VAL A  82      20.868   7.733  12.476  1.00  0.440          O  
ATOM   1200  CB  VAL A  82      18.265   8.530  10.894  1.00  0.380          C  
ATOM   1201  CG1 VAL A  82      18.766   8.131   9.506  1.00  0.380          C  
ATOM   1202  CG2 VAL A  82      16.743   8.727  10.844  1.00  0.380          C  
ATOM   1203  H   VAL A  82      18.288   8.842  13.545  1.00  0.320          H  
ATOM   1204  HA  VAL A  82      17.975   6.566  11.659  1.00  0.320          H  
ATOM   1205  HB  VAL A  82      18.741   9.448  11.187  1.00  0.450          H  
ATOM   1206 1HG1 VAL A  82      18.514   8.927   8.809  1.00  0.450          H  
ATOM   1207 2HG1 VAL A  82      19.852   7.996   9.516  1.00  0.450          H  
ATOM   1208 3HG1 VAL A  82      18.290   7.202   9.197  1.00  0.450          H  
ATOM   1209 1HG2 VAL A  82      16.504   9.503  10.120  1.00  0.450          H  
ATOM   1210 2HG2 VAL A  82      16.269   7.802  10.545  1.00  0.450          H  
ATOM   1211 3HG2 VAL A  82      16.373   9.018  11.828  1.00  0.450          H  
ATOM   1212  N   VAL A  83      20.304   5.823  11.427  1.00  0.380          N  
ATOM   1213  CA  VAL A  83      21.628   5.213  11.424  1.00  0.450          C  
ATOM   1214  C   VAL A  83      22.287   5.314  10.053  1.00  0.450          C  
ATOM   1215  O   VAL A  83      23.506   5.407   9.944  1.00  0.550          O  
ATOM   1216  CB  VAL A  83      21.540   3.756  11.893  1.00  0.600          C  
ATOM   1217  CG1 VAL A  83      22.911   3.091  11.824  1.00  0.600          C  
ATOM   1218  CG2 VAL A  83      20.998   3.732  13.305  1.00  0.600          C  
ATOM   1219  H   VAL A  83      19.544   5.303  10.993  1.00  0.460          H  
ATOM   1220  HA  VAL A  83      22.250   5.752  12.143  1.00  0.540          H  
ATOM   1221  HB  VAL A  83      20.870   3.212  11.245  1.00  0.720          H  
ATOM   1222 1HG1 VAL A  83      22.827   2.066  12.162  1.00  0.720          H  
ATOM   1223 2HG1 VAL A  83      23.293   3.097  10.806  1.00  0.720          H  
ATOM   1224 3HG1 VAL A  83      23.604   3.634  12.470  1.00  0.720          H  
ATOM   1225 1HG2 VAL A  83      20.930   2.704  13.632  1.00  0.720          H  
ATOM   1226 2HG2 VAL A  83      21.670   4.287  13.961  1.00  0.720          H  
ATOM   1227 3HG2 VAL A  83      20.013   4.193  13.334  1.00  0.720          H  
ATOM   1228  N   GLU A  84      21.508   5.161   8.999  1.00  0.410          N  
ATOM   1229  CA  GLU A  84      22.074   5.250   7.662  1.00  0.400          C  
ATOM   1230  C   GLU A  84      21.101   6.017   6.781  1.00  0.410          C  
ATOM   1231  O   GLU A  84      19.910   5.686   6.707  1.00  0.490          O  
ATOM   1232  CB  GLU A  84      22.353   3.842   7.116  1.00  0.560          C  
ATOM   1233  CG  GLU A  84      23.063   3.738   5.790  1.00  0.560          C  
ATOM   1234  CD  GLU A  84      23.383   2.271   5.432  1.00  0.560          C  
ATOM   1235  OE1 GLU A  84      23.128   1.392   6.238  1.00  0.560          O  
ATOM   1236  OE2 GLU A  84      23.875   2.037   4.349  1.00  0.560          O  
ATOM   1237  H   GLU A  84      20.511   5.016   9.149  1.00  0.490          H  
ATOM   1238  HA  GLU A  84      23.010   5.808   7.704  1.00  0.480          H  
ATOM   1239 1HB  GLU A  84      22.900   3.257   7.857  1.00  0.680          H  
ATOM   1240 2HB  GLU A  84      21.413   3.359   6.938  1.00  0.680          H  
ATOM   1241 1HG  GLU A  84      22.437   4.173   5.009  1.00  0.680          H  
ATOM   1242 2HG  GLU A  84      23.988   4.311   5.835  1.00  0.680          H  
ATOM   1243  N   GLU A  85      21.601   7.040   6.106  1.00  0.420          N  
ATOM   1244  CA  GLU A  85      20.754   7.860   5.260  1.00  0.410          C  
ATOM   1245  C   GLU A  85      21.519   8.366   4.079  1.00  0.520          C  
ATOM   1246  O   GLU A  85      22.664   8.716   4.208  1.00  0.990          O  
ATOM   1247  CB  GLU A  85      20.195   9.059   6.017  1.00  0.580          C  
ATOM   1248  CG  GLU A  85      19.234   9.892   5.185  1.00  0.580          C  
ATOM   1249  CD  GLU A  85      18.637  11.008   5.889  1.00  0.580          C  
ATOM   1250  OE1 GLU A  85      19.062  11.320   6.965  1.00  0.580          O  
ATOM   1251  OE2 GLU A  85      17.711  11.568   5.351  1.00  0.580          O  
ATOM   1252  H   GLU A  85      22.591   7.250   6.171  1.00  0.500          H  
ATOM   1253  HA  GLU A  85      19.928   7.257   4.894  1.00  0.490          H  
ATOM   1254 1HB  GLU A  85      19.668   8.710   6.879  1.00  0.690          H  
ATOM   1255 2HB  GLU A  85      21.010   9.698   6.360  1.00  0.690          H  
ATOM   1256 1HG  GLU A  85      19.760  10.312   4.333  1.00  0.690          H  
ATOM   1257 2HG  GLU A  85      18.453   9.259   4.807  1.00  0.690          H  
ATOM   1258  N   ARG A  86      20.902   8.365   2.927  1.00  0.620          N  
ATOM   1259  CA  ARG A  86      21.479   8.906   1.715  1.00  0.620          C  
ATOM   1260  C   ARG A  86      20.404   9.740   1.060  1.00  0.590          C  
ATOM   1261  O   ARG A  86      19.240   9.355   1.168  1.00  0.720          O  
ATOM   1262  CB  ARG A  86      21.956   7.799   0.756  1.00  0.870          C  
ATOM   1263  CG  ARG A  86      23.166   6.994   1.211  1.00  0.870          C  
ATOM   1264  CD  ARG A  86      23.523   5.943   0.237  1.00  0.870          C  
ATOM   1265  NE  ARG A  86      24.790   5.288   0.582  1.00  0.870          N  
ATOM   1266  CZ  ARG A  86      24.936   4.309   1.501  1.00  0.870          C  
ATOM   1267  NH1 ARG A  86      23.903   3.887   2.190  1.00  0.870          N  
ATOM   1268  NH2 ARG A  86      26.131   3.783   1.710  1.00  0.870          N  
ATOM   1269  H   ARG A  86      19.964   8.002   2.914  1.00  0.740          H  
ATOM   1270  HA  ARG A  86      22.315   9.520   2.002  1.00  0.740          H  
ATOM   1271 1HB  ARG A  86      21.156   7.093   0.605  1.00  1.040          H  
ATOM   1272 2HB  ARG A  86      22.184   8.210  -0.223  1.00  1.040          H  
ATOM   1273 1HG  ARG A  86      24.022   7.644   1.315  1.00  1.040          H  
ATOM   1274 2HG  ARG A  86      22.950   6.535   2.172  1.00  1.040          H  
ATOM   1275 1HD  ARG A  86      22.736   5.193   0.194  1.00  1.040          H  
ATOM   1276 2HD  ARG A  86      23.636   6.401  -0.749  1.00  1.040          H  
ATOM   1277  HE  ARG A  86      25.623   5.582   0.078  1.00  1.040          H  
ATOM   1278 1HH1 ARG A  86      22.989   4.289   2.046  1.00  1.040          H  
ATOM   1279 2HH1 ARG A  86      24.012   3.155   2.907  1.00  1.040          H  
ATOM   1280 1HH2 ARG A  86      26.929   4.110   1.173  1.00  1.040          H  
ATOM   1281 2HH2 ARG A  86      26.254   3.051   2.399  1.00  1.040          H  
ATOM   1282  N   PRO A  87      20.761  10.825   0.348  1.00  0.490          N  
ATOM   1283  CA  PRO A  87      19.890  11.684  -0.416  1.00  0.460          C  
ATOM   1284  C   PRO A  87      19.334  10.881  -1.556  1.00  0.500          C  
ATOM   1285  O   PRO A  87      19.994   9.953  -2.025  1.00  0.580          O  
ATOM   1286  CB  PRO A  87      20.828  12.783  -0.909  1.00  0.690          C  
ATOM   1287  CG  PRO A  87      22.172  12.179  -0.900  1.00  0.690          C  
ATOM   1288  CD  PRO A  87      22.165  11.198   0.244  1.00  0.690          C  
ATOM   1289  HA  PRO A  87      19.084  12.083   0.219  1.00  0.550          H  
ATOM   1290 1HB  PRO A  87      20.537  13.062  -1.932  1.00  0.830          H  
ATOM   1291 2HB  PRO A  87      20.744  13.676  -0.282  1.00  0.830          H  
ATOM   1292 1HG  PRO A  87      22.361  11.692  -1.867  1.00  0.830          H  
ATOM   1293 2HG  PRO A  87      22.934  12.971  -0.785  1.00  0.830          H  
ATOM   1294 1HD  PRO A  87      22.776  10.355  -0.064  1.00  0.830          H  
ATOM   1295 2HD  PRO A  87      22.531  11.663   1.170  1.00  0.830          H  
ATOM   1296  N   LEU A  88      18.158  11.242  -2.010  1.00  0.470          N  
ATOM   1297  CA  LEU A  88      17.538  10.549  -3.119  1.00  0.510          C  
ATOM   1298  C   LEU A  88      18.146  10.986  -4.441  1.00  0.490          C  
ATOM   1299  O   LEU A  88      18.590  12.128  -4.591  1.00  0.510          O  
ATOM   1300  CB  LEU A  88      16.045  10.815  -3.042  1.00  0.700          C  
ATOM   1301  CG  LEU A  88      15.333  10.236  -1.787  1.00  0.700          C  
ATOM   1302  CD1 LEU A  88      13.999  10.801  -1.683  1.00  0.700          C  
ATOM   1303  CD2 LEU A  88      15.173   8.742  -1.924  1.00  0.700          C  
ATOM   1304  H   LEU A  88      17.675  12.041  -1.587  1.00  0.560          H  
ATOM   1305  HA  LEU A  88      17.721   9.484  -3.010  1.00  0.610          H  
ATOM   1306 1HB  LEU A  88      15.896  11.889  -3.035  1.00  0.840          H  
ATOM   1307 2HB  LEU A  88      15.574  10.396  -3.925  1.00  0.840          H  
ATOM   1308  HG  LEU A  88      15.901  10.482  -0.891  1.00  0.840          H  
ATOM   1309 1HD1 LEU A  88      13.496  10.400  -0.816  1.00  0.840          H  
ATOM   1310 2HD1 LEU A  88      14.087  11.877  -1.583  1.00  0.840          H  
ATOM   1311 3HD1 LEU A  88      13.431  10.565  -2.559  1.00  0.840          H  
ATOM   1312 1HD2 LEU A  88      14.651   8.368  -1.057  1.00  0.840          H  
ATOM   1313 2HD2 LEU A  88      14.593   8.515  -2.815  1.00  0.840          H  
ATOM   1314 3HD2 LEU A  88      16.124   8.272  -1.994  1.00  0.840          H  
ATOM   1315  N   SER A  89      18.169  10.063  -5.402  1.00  0.480          N  
ATOM   1316  CA  SER A  89      18.690  10.329  -6.740  1.00  0.520          C  
ATOM   1317  C   SER A  89      17.660  11.023  -7.602  1.00  0.440          C  
ATOM   1318  O   SER A  89      16.461  10.899  -7.363  1.00  0.450          O  
ATOM   1319  CB  SER A  89      19.086   9.037  -7.416  1.00  0.710          C  
ATOM   1320  OG  SER A  89      20.120   8.403  -6.728  1.00  0.710          O  
ATOM   1321  H   SER A  89      17.790   9.134  -5.200  1.00  0.580          H  
ATOM   1322  HA  SER A  89      19.565  10.976  -6.648  1.00  0.620          H  
ATOM   1323 1HB  SER A  89      18.220   8.384  -7.445  1.00  0.850          H  
ATOM   1324 2HB  SER A  89      19.384   9.227  -8.446  1.00  0.850          H  
ATOM   1325  HG  SER A  89      20.934   8.884  -6.946  1.00  0.850          H  
ATOM   1326  N   ASP A  90      18.109  11.744  -8.623  1.00  0.400          N  
ATOM   1327  CA  ASP A  90      17.149  12.342  -9.537  1.00  0.360          C  
ATOM   1328  C   ASP A  90      16.969  11.636 -10.866  1.00  0.410          C  
ATOM   1329  O   ASP A  90      15.832  11.409 -11.289  1.00  0.470          O  
ATOM   1330  CB  ASP A  90      17.546  13.782  -9.869  1.00  0.520          C  
ATOM   1331  CG  ASP A  90      17.471  14.729  -8.728  1.00  0.520          C  
ATOM   1332  OD1 ASP A  90      16.397  14.929  -8.221  1.00  0.520          O  
ATOM   1333  OD2 ASP A  90      18.502  15.256  -8.351  1.00  0.520          O  
ATOM   1334  H   ASP A  90      19.102  11.864  -8.758  1.00  0.480          H  
ATOM   1335  HA  ASP A  90      16.178  12.359  -9.043  1.00  0.430          H  
ATOM   1336 1HB  ASP A  90      18.553  13.801 -10.282  1.00  0.620          H  
ATOM   1337 2HB  ASP A  90      16.877  14.156 -10.638  1.00  0.620          H  
ATOM   1338  N   LYS A  91      18.070  11.312 -11.542  1.00  0.540          N  
ATOM   1339  CA  LYS A  91      17.919  10.823 -12.904  1.00  0.860          C  
ATOM   1340  C   LYS A  91      18.764   9.654 -13.301  1.00  1.150          C  
ATOM   1341  O   LYS A  91      19.024   9.712 -14.501  1.00  2.110          O  
ATOM   1342  CB  LYS A  91      18.209  11.968 -13.891  1.00  1.080          C  
ATOM   1343  CG  LYS A  91      17.287  13.176 -13.786  1.00  1.080          C  
ATOM   1344  CD  LYS A  91      17.616  14.226 -14.819  1.00  1.080          C  
ATOM   1345  CE  LYS A  91      16.687  15.421 -14.685  1.00  1.080          C  
ATOM   1346  NZ  LYS A  91      16.990  16.480 -15.689  1.00  1.080          N  
ATOM   1347  H   LYS A  91      18.985  11.457 -11.145  1.00  0.650          H  
ATOM   1348  HA  LYS A  91      16.887  10.501 -13.032  1.00  1.030          H  
ATOM   1349 1HB  LYS A  91      19.237  12.306 -13.770  1.00  1.290          H  
ATOM   1350 2HB  LYS A  91      18.097  11.609 -14.914  1.00  1.290          H  
ATOM   1351 1HG  LYS A  91      16.252  12.874 -13.899  1.00  1.290          H  
ATOM   1352 2HG  LYS A  91      17.405  13.630 -12.822  1.00  1.290          H  
ATOM   1353 1HD  LYS A  91      18.647  14.555 -14.692  1.00  1.290          H  
ATOM   1354 2HD  LYS A  91      17.504  13.799 -15.816  1.00  1.290          H  
ATOM   1355 1HE  LYS A  91      15.656  15.086 -14.822  1.00  1.290          H  
ATOM   1356 2HE  LYS A  91      16.790  15.842 -13.685  1.00  1.290          H  
ATOM   1357 1HZ  LYS A  91      16.349  17.250 -15.565  1.00  1.290          H  
ATOM   1358 2HZ  LYS A  91      17.939  16.808 -15.566  1.00  1.290          H  
ATOM   1359 3HZ  LYS A  91      16.882  16.099 -16.618  1.00  1.290          H  
ATOM   1360  N   GLY A  92      18.369   8.513 -12.752  1.00  0.850          N  
ATOM   1361  CA  GLY A  92      19.340   7.527 -12.282  1.00  1.160          C  
ATOM   1362  C   GLY A  92      20.012   6.602 -13.283  1.00  1.080          C  
ATOM   1363  O   GLY A  92      20.179   5.436 -12.976  1.00  1.430          O  
ATOM   1364  H   GLY A  92      17.579   8.106 -13.245  1.00  1.020          H  
ATOM   1365 1HA  GLY A  92      20.119   8.060 -11.739  1.00  1.390          H  
ATOM   1366 2HA  GLY A  92      18.860   6.899 -11.539  1.00  1.390          H  
ATOM   1367  N   SER A  93      20.574   7.126 -14.367  1.00  0.710          N  
ATOM   1368  CA  SER A  93      21.321   7.065 -15.620  1.00  0.710          C  
ATOM   1369  C   SER A  93      22.810   6.849 -15.321  1.00  0.870          C  
ATOM   1370  O   SER A  93      23.603   6.522 -16.207  1.00  0.990          O  
ATOM   1371  CB  SER A  93      21.053   8.300 -16.444  1.00  0.990          C  
ATOM   1372  OG  SER A  93      21.424   9.438 -15.751  1.00  0.990          O  
ATOM   1373  H   SER A  93      20.844   6.154 -14.418  1.00  0.850          H  
ATOM   1374  HA  SER A  93      20.960   6.209 -16.192  1.00  0.850          H  
ATOM   1375 1HB  SER A  93      21.616   8.240 -17.373  1.00  1.190          H  
ATOM   1376 2HB  SER A  93      19.992   8.352 -16.702  1.00  1.190          H  
ATOM   1377  HG  SER A  93      20.635   9.613 -15.175  1.00  1.190          H  
ATOM   1378  N   GLY A  94      23.141   6.943 -14.030  1.00  1.030          N  
ATOM   1379  CA  GLY A  94      24.469   6.746 -13.451  1.00  1.240          C  
ATOM   1380  C   GLY A  94      24.866   7.906 -12.543  1.00  1.590          C  
ATOM   1381  O   GLY A  94      24.007   8.201 -11.715  1.00  2.150          O  
ATOM   1382  H   GLY A  94      22.414   7.236 -13.394  1.00  1.240          H  
ATOM   1383 1HA  GLY A  94      24.482   5.815 -12.882  1.00  1.490          H  
ATOM   1384 2HA  GLY A  94      25.202   6.641 -14.250  1.00  1.490          H  
ATOM   1385  N   GLY A  95      26.112   7.767 -12.084  1.00  1.710          N  
ATOM   1386  CA  GLY A  95      26.857   8.967 -11.675  1.00  1.910          C  
ATOM   1387  C   GLY A  95      26.985   8.961 -10.176  1.00  1.880          C  
ATOM   1388  O   GLY A  95      27.774   9.693  -9.576  1.00  2.030          O  
ATOM   1389  H   GLY A  95      26.092   7.090 -11.304  1.00  2.050          H  
ATOM   1390 1HA  GLY A  95      27.844   8.973 -12.137  1.00  2.290          H  
ATOM   1391 2HA  GLY A  95      26.328   9.863 -11.999  1.00  2.290          H  
ATOM   1392  N   SER A  96      26.215   8.066  -9.615  1.00  1.670          N  
ATOM   1393  CA  SER A  96      26.135   7.774  -8.207  1.00  1.620          C  
ATOM   1394  C   SER A  96      25.490   6.406  -8.135  1.00  1.370          C  
ATOM   1395  O   SER A  96      25.063   5.865  -9.170  1.00  1.210          O  
ATOM   1396  CB  SER A  96      25.253   8.742  -7.457  1.00  2.290          C  
ATOM   1397  OG  SER A  96      23.887   8.518  -7.745  1.00  2.290          O  
ATOM   1398  H   SER A  96      25.593   7.563 -10.242  1.00  2.000          H  
ATOM   1399  HA  SER A  96      27.131   7.738  -7.766  1.00  1.940          H  
ATOM   1400 1HB  SER A  96      25.423   8.614  -6.403  1.00  2.750          H  
ATOM   1401 2HB  SER A  96      25.526   9.764  -7.715  1.00  2.750          H  
ATOM   1402  HG  SER A  96      23.597   7.788  -7.140  1.00  2.750          H  
ATOM   1403  N   THR A  97      25.475   5.844  -6.942  1.00  1.330          N  
ATOM   1404  CA  THR A  97      24.656   4.698  -6.655  1.00  1.060          C  
ATOM   1405  C   THR A  97      23.250   5.276  -6.703  1.00  0.880          C  
ATOM   1406  O   THR A  97      23.034   6.398  -6.232  1.00  0.960          O  
ATOM   1407  CB  THR A  97      24.966   4.087  -5.269  1.00  1.590          C  
ATOM   1408  OG1 THR A  97      26.337   3.660  -5.230  1.00  1.590          O  
ATOM   1409  CG2 THR A  97      24.057   2.886  -4.999  1.00  1.590          C  
ATOM   1410  H   THR A  97      25.961   6.282  -6.171  1.00  1.600          H  
ATOM   1411  HA  THR A  97      24.764   3.942  -7.434  1.00  1.270          H  
ATOM   1412  HB  THR A  97      24.807   4.843  -4.497  1.00  1.910          H  
ATOM   1413  HG1 THR A  97      26.581   3.445  -4.325  1.00  1.910          H  
ATOM   1414 1HG2 THR A  97      24.295   2.469  -4.022  1.00  1.910          H  
ATOM   1415 2HG2 THR A  97      23.013   3.193  -5.008  1.00  1.910          H  
ATOM   1416 3HG2 THR A  97      24.220   2.129  -5.765  1.00  1.910          H  
ATOM   1417  N   THR A  98      22.310   4.583  -7.314  1.00  0.730          N  
ATOM   1418  CA  THR A  98      20.955   5.115  -7.334  1.00  0.590          C  
ATOM   1419  C   THR A  98      20.258   4.860  -6.009  1.00  0.530          C  
ATOM   1420  O   THR A  98      20.260   3.731  -5.502  1.00  0.530          O  
ATOM   1421  CB  THR A  98      20.105   4.535  -8.490  1.00  0.880          C  
ATOM   1422  OG1 THR A  98      20.699   4.890  -9.739  1.00  0.880          O  
ATOM   1423  CG2 THR A  98      18.666   5.108  -8.432  1.00  0.880          C  
ATOM   1424  H   THR A  98      22.527   3.689  -7.730  1.00  0.880          H  
ATOM   1425  HA  THR A  98      21.013   6.190  -7.483  1.00  0.710          H  
ATOM   1426  HB  THR A  98      20.065   3.444  -8.417  1.00  1.060          H  
ATOM   1427  HG1 THR A  98      21.514   4.395  -9.863  1.00  1.060          H  
ATOM   1428 1HG2 THR A  98      18.088   4.715  -9.254  1.00  1.060          H  
ATOM   1429 2HG2 THR A  98      18.178   4.836  -7.500  1.00  1.060          H  
ATOM   1430 3HG2 THR A  98      18.714   6.187  -8.513  1.00  1.060          H  
ATOM   1431  N   THR A  99      19.654   5.915  -5.459  1.00  0.550          N  
ATOM   1432  CA  THR A  99      18.901   5.812  -4.210  1.00  0.560          C  
ATOM   1433  C   THR A  99      17.418   6.174  -4.432  1.00  0.510          C  
ATOM   1434  O   THR A  99      17.069   7.304  -4.809  1.00  0.520          O  
ATOM   1435  CB  THR A  99      19.529   6.728  -3.119  1.00  0.780          C  
ATOM   1436  OG1 THR A  99      20.901   6.348  -2.896  1.00  0.780          O  
ATOM   1437  CG2 THR A  99      18.775   6.581  -1.792  1.00  0.780          C  
ATOM   1438  H   THR A  99      19.746   6.809  -5.931  1.00  0.660          H  
ATOM   1439  HA  THR A  99      18.941   4.779  -3.856  1.00  0.670          H  
ATOM   1440  HB  THR A  99      19.490   7.767  -3.449  1.00  0.940          H  
ATOM   1441  HG1 THR A  99      21.428   6.606  -3.666  1.00  0.940          H  
ATOM   1442 1HG2 THR A  99      19.228   7.230  -1.043  1.00  0.940          H  
ATOM   1443 2HG2 THR A  99      17.751   6.854  -1.917  1.00  0.940          H  
ATOM   1444 3HG2 THR A  99      18.827   5.546  -1.454  1.00  0.940          H  
ATOM   1445  N   GLN A 100      16.544   5.200  -4.150  1.00  0.480          N  
ATOM   1446  CA  GLN A 100      15.097   5.320  -4.330  1.00  0.480          C  
ATOM   1447  C   GLN A 100      14.381   5.579  -3.002  1.00  0.430          C  
ATOM   1448  O   GLN A 100      13.252   6.074  -2.971  1.00  0.410          O  
ATOM   1449  CB  GLN A 100      14.540   4.037  -4.961  1.00  0.670          C  
ATOM   1450  CG  GLN A 100      15.055   3.715  -6.379  1.00  0.670          C  
ATOM   1451  CD  GLN A 100      14.508   2.371  -6.923  1.00  0.670          C  
ATOM   1452  OE1 GLN A 100      14.552   1.324  -6.244  1.00  0.670          O  
ATOM   1453  NE2 GLN A 100      13.958   2.409  -8.129  1.00  0.670          N  
ATOM   1454  H   GLN A 100      16.927   4.304  -3.824  1.00  0.580          H  
ATOM   1455  HA  GLN A 100      14.896   6.160  -4.996  1.00  0.580          H  
ATOM   1456 1HB  GLN A 100      14.768   3.191  -4.318  1.00  0.810          H  
ATOM   1457 2HB  GLN A 100      13.461   4.130  -5.017  1.00  0.810          H  
ATOM   1458 1HG  GLN A 100      14.749   4.514  -7.054  1.00  0.810          H  
ATOM   1459 2HG  GLN A 100      16.143   3.652  -6.346  1.00  0.810          H  
ATOM   1460 1HE2 GLN A 100      13.555   1.575  -8.522  1.00  0.810          H  
ATOM   1461 2HE2 GLN A 100      13.910   3.273  -8.634  1.00  0.810          H  
ATOM   1462  N   MET A 101      15.020   5.211  -1.895  1.00  0.430          N  
ATOM   1463  CA  MET A 101      14.417   5.369  -0.574  1.00  0.390          C  
ATOM   1464  C   MET A 101      15.339   6.037   0.396  1.00  0.360          C  
ATOM   1465  O   MET A 101      16.551   5.837   0.335  1.00  0.450          O  
ATOM   1466  CB  MET A 101      14.066   4.054   0.054  1.00  0.560          C  
ATOM   1467  CG  MET A 101      13.049   3.283  -0.606  1.00  0.560          C  
ATOM   1468  SD  MET A 101      12.781   1.800   0.279  1.00  0.560          S  
ATOM   1469  CE  MET A 101      11.934   2.246   1.791  1.00  0.560          C  
ATOM   1470  H   MET A 101      15.952   4.814  -1.961  1.00  0.520          H  
ATOM   1471  HA  MET A 101      13.526   5.984  -0.667  1.00  0.470          H  
ATOM   1472 1HB  MET A 101      14.960   3.442   0.124  1.00  0.670          H  
ATOM   1473 2HB  MET A 101      13.740   4.252   1.067  1.00  0.670          H  
ATOM   1474 1HG  MET A 101      12.129   3.846  -0.654  1.00  0.670          H  
ATOM   1475 2HG  MET A 101      13.356   3.038  -1.620  1.00  0.670          H  
ATOM   1476 1HE  MET A 101      11.730   1.347   2.372  1.00  0.670          H  
ATOM   1477 2HE  MET A 101      12.561   2.905   2.380  1.00  0.670          H  
ATOM   1478 3HE  MET A 101      10.992   2.745   1.554  1.00  0.670          H  
ATOM   1479  N   SER A 102      14.749   6.756   1.345  1.00  0.280          N  
ATOM   1480  CA  SER A 102      15.510   7.403   2.409  1.00  0.310          C  
ATOM   1481  C   SER A 102      14.702   7.547   3.705  1.00  0.360          C  
ATOM   1482  O   SER A 102      13.549   7.975   3.670  1.00  0.400          O  
ATOM   1483  CB  SER A 102      15.967   8.768   1.933  1.00  0.420          C  
ATOM   1484  OG  SER A 102      16.671   9.423   2.932  1.00  0.420          O  
ATOM   1485  H   SER A 102      13.731   6.869   1.278  1.00  0.340          H  
ATOM   1486  HA  SER A 102      16.381   6.795   2.606  1.00  0.370          H  
ATOM   1487 1HB  SER A 102      16.607   8.652   1.053  1.00  0.510          H  
ATOM   1488 2HB  SER A 102      15.108   9.365   1.636  1.00  0.510          H  
ATOM   1489  HG  SER A 102      16.961  10.260   2.552  1.00  0.510          H  
ATOM   1490  N   PRO A 103      15.270   7.204   4.876  1.00  0.400          N  
ATOM   1491  CA  PRO A 103      16.593   6.698   5.223  1.00  0.430          C  
ATOM   1492  C   PRO A 103      16.723   5.244   4.854  1.00  0.430          C  
ATOM   1493  O   PRO A 103      15.755   4.636   4.405  1.00  0.450          O  
ATOM   1494  CB  PRO A 103      16.640   6.917   6.734  1.00  0.650          C  
ATOM   1495  CG  PRO A 103      15.221   6.771   7.174  1.00  0.650          C  
ATOM   1496  CD  PRO A 103      14.393   7.346   6.047  1.00  0.650          C  
ATOM   1497  HA  PRO A 103      17.362   7.293   4.716  1.00  0.520          H  
ATOM   1498 1HB  PRO A 103      17.309   6.173   7.204  1.00  0.770          H  
ATOM   1499 2HB  PRO A 103      17.061   7.909   6.953  1.00  0.770          H  
ATOM   1500 1HG  PRO A 103      14.995   5.724   7.368  1.00  0.770          H  
ATOM   1501 2HG  PRO A 103      15.070   7.309   8.120  1.00  0.770          H  
ATOM   1502 1HD  PRO A 103      13.491   6.735   5.913  1.00  0.770          H  
ATOM   1503 2HD  PRO A 103      14.145   8.405   6.225  1.00  0.770          H  
ATOM   1504  N   GLN A 104      17.914   4.693   5.007  1.00  0.430          N  
ATOM   1505  CA  GLN A 104      18.108   3.297   4.686  1.00  0.450          C  
ATOM   1506  C   GLN A 104      18.128   2.445   5.955  1.00  0.420          C  
ATOM   1507  O   GLN A 104      17.835   1.248   5.898  1.00  0.430          O  
ATOM   1508  CB  GLN A 104      19.367   3.117   3.850  1.00  0.620          C  
ATOM   1509  CG  GLN A 104      19.276   3.756   2.427  1.00  0.620          C  
ATOM   1510  CD  GLN A 104      19.596   5.266   2.421  1.00  0.620          C  
ATOM   1511  OE1 GLN A 104      20.610   5.619   3.015  1.00  0.620          O  
ATOM   1512  NE2 GLN A 104      18.795   6.127   1.758  1.00  0.620          N  
ATOM   1513  H   GLN A 104      18.693   5.229   5.398  1.00  0.520          H  
ATOM   1514  HA  GLN A 104      17.265   2.958   4.084  1.00  0.540          H  
ATOM   1515 1HB  GLN A 104      20.209   3.562   4.374  1.00  0.750          H  
ATOM   1516 2HB  GLN A 104      19.580   2.056   3.735  1.00  0.750          H  
ATOM   1517 1HG  GLN A 104      19.975   3.253   1.763  1.00  0.750          H  
ATOM   1518 2HG  GLN A 104      18.252   3.634   2.058  1.00  0.750          H  
ATOM   1519 1HE2 GLN A 104      18.987   7.142   1.703  1.00  0.750          H  
ATOM   1520 2HE2 GLN A 104      17.978   5.802   1.256  1.00  0.750          H  
ATOM   1521  N   ARG A 105      18.509   3.040   7.095  1.00  0.400          N  
ATOM   1522  CA  ARG A 105      18.547   2.280   8.347  1.00  0.400          C  
ATOM   1523  C   ARG A 105      18.172   3.143   9.563  1.00  0.380          C  
ATOM   1524  O   ARG A 105      18.743   4.223   9.773  1.00  0.380          O  
ATOM   1525  CB  ARG A 105      19.925   1.690   8.572  1.00  0.560          C  
ATOM   1526  CG  ARG A 105      20.092   0.693   9.706  1.00  0.560          C  
ATOM   1527  CD  ARG A 105      21.525   0.309   9.800  1.00  0.560          C  
ATOM   1528  NE  ARG A 105      22.015  -0.336   8.582  1.00  0.560          N  
ATOM   1529  CZ  ARG A 105      21.970  -1.659   8.303  1.00  0.560          C  
ATOM   1530  NH1 ARG A 105      21.460  -2.522   9.160  1.00  0.560          N  
ATOM   1531  NH2 ARG A 105      22.453  -2.080   7.148  1.00  0.560          N  
ATOM   1532  H   ARG A 105      18.785   4.019   7.069  1.00  0.480          H  
ATOM   1533  HA  ARG A 105      17.844   1.470   8.263  1.00  0.480          H  
ATOM   1534 1HB  ARG A 105      20.276   1.229   7.648  1.00  0.670          H  
ATOM   1535 2HB  ARG A 105      20.596   2.487   8.820  1.00  0.670          H  
ATOM   1536 1HG  ARG A 105      19.784   1.134  10.652  1.00  0.670          H  
ATOM   1537 2HG  ARG A 105      19.493  -0.195   9.507  1.00  0.670          H  
ATOM   1538 1HD  ARG A 105      22.104   1.207   9.930  1.00  0.670          H  
ATOM   1539 2HD  ARG A 105      21.691  -0.351  10.647  1.00  0.670          H  
ATOM   1540  HE  ARG A 105      22.428   0.288   7.856  1.00  0.670          H  
ATOM   1541 1HH1 ARG A 105      21.088  -2.207  10.040  1.00  0.670          H  
ATOM   1542 2HH1 ARG A 105      21.437  -3.507   8.932  1.00  0.670          H  
ATOM   1543 1HH2 ARG A 105      22.846  -1.404   6.492  1.00  0.670          H  
ATOM   1544 2HH2 ARG A 105      22.432  -3.060   6.913  1.00  0.670          H  
ATOM   1545  N   ILE A 106      17.244   2.630  10.376  1.00  0.360          N  
ATOM   1546  CA  ILE A 106      16.746   3.255  11.611  1.00  0.320          C  
ATOM   1547  C   ILE A 106      16.888   2.407  12.865  1.00  0.330          C  
ATOM   1548  O   ILE A 106      16.611   1.210  12.850  1.00  0.370          O  
ATOM   1549  CB  ILE A 106      15.242   3.643  11.495  1.00  0.460          C  
ATOM   1550  CG1 ILE A 106      15.063   4.733  10.435  1.00  0.460          C  
ATOM   1551  CG2 ILE A 106      14.631   4.050  12.886  1.00  0.460          C  
ATOM   1552  CD1 ILE A 106      13.619   5.008  10.088  1.00  0.460          C  
ATOM   1553  H   ILE A 106      16.838   1.730  10.094  1.00  0.430          H  
ATOM   1554  HA  ILE A 106      17.316   4.167  11.778  1.00  0.380          H  
ATOM   1555  HB  ILE A 106      14.699   2.780  11.131  1.00  0.560          H  
ATOM   1556 1HG1 ILE A 106      15.513   5.646  10.798  1.00  0.560          H  
ATOM   1557 2HG1 ILE A 106      15.589   4.433   9.541  1.00  0.560          H  
ATOM   1558 1HG2 ILE A 106      13.580   4.281  12.786  1.00  0.560          H  
ATOM   1559 2HG2 ILE A 106      14.712   3.238  13.602  1.00  0.560          H  
ATOM   1560 3HG2 ILE A 106      15.163   4.925  13.268  1.00  0.560          H  
ATOM   1561 1HD1 ILE A 106      13.556   5.780   9.333  1.00  0.560          H  
ATOM   1562 2HD1 ILE A 106      13.161   4.102   9.715  1.00  0.560          H  
ATOM   1563 3HD1 ILE A 106      13.090   5.338  10.953  1.00  0.560          H  
ATOM   1564  N   GLN A 107      17.346   3.030  13.948  1.00  0.320          N  
ATOM   1565  CA  GLN A 107      17.426   2.387  15.248  1.00  0.350          C  
ATOM   1566  C   GLN A 107      16.287   2.909  16.121  1.00  0.330          C  
ATOM   1567  O   GLN A 107      16.147   4.110  16.370  1.00  0.350          O  
ATOM   1568  CB  GLN A 107      18.747   2.658  15.953  1.00  0.480          C  
ATOM   1569  CG  GLN A 107      18.876   1.966  17.301  1.00  0.480          C  
ATOM   1570  CD  GLN A 107      20.127   2.368  17.997  1.00  0.480          C  
ATOM   1571  OE1 GLN A 107      20.358   3.580  18.126  1.00  0.480          O  
ATOM   1572  NE2 GLN A 107      20.939   1.406  18.446  1.00  0.480          N  
ATOM   1573  H   GLN A 107      17.586   4.015  13.873  1.00  0.380          H  
ATOM   1574  HA  GLN A 107      17.299   1.312  15.130  1.00  0.420          H  
ATOM   1575 1HB  GLN A 107      19.552   2.280  15.348  1.00  0.570          H  
ATOM   1576 2HB  GLN A 107      18.894   3.726  16.072  1.00  0.570          H  
ATOM   1577 1HG  GLN A 107      18.037   2.242  17.943  1.00  0.570          H  
ATOM   1578 2HG  GLN A 107      18.889   0.885  17.149  1.00  0.570          H  
ATOM   1579 1HE2 GLN A 107      21.812   1.637  18.961  1.00  0.570          H  
ATOM   1580 2HE2 GLN A 107      20.715   0.444  18.295  1.00  0.570          H  
ATOM   1581  N   LEU A 108      15.463   2.006  16.575  1.00  0.320          N  
ATOM   1582  CA  LEU A 108      14.317   2.340  17.380  1.00  0.360          C  
ATOM   1583  C   LEU A 108      14.382   1.750  18.788  1.00  0.380          C  
ATOM   1584  O   LEU A 108      14.683   0.576  18.992  1.00  0.450          O  
ATOM   1585  CB  LEU A 108      13.070   1.934  16.574  1.00  0.490          C  
ATOM   1586  CG  LEU A 108      11.741   1.836  17.317  1.00  0.490          C  
ATOM   1587  CD1 LEU A 108      11.343   3.125  17.837  1.00  0.490          C  
ATOM   1588  CD2 LEU A 108      10.630   1.374  16.379  1.00  0.490          C  
ATOM   1589  H   LEU A 108      15.620   1.031  16.333  1.00  0.380          H  
ATOM   1590  HA  LEU A 108      14.289   3.422  17.490  1.00  0.430          H  
ATOM   1591 1HB  LEU A 108      12.934   2.690  15.806  1.00  0.590          H  
ATOM   1592 2HB  LEU A 108      13.287   1.013  16.065  1.00  0.590          H  
ATOM   1593  HG  LEU A 108      11.860   1.140  18.130  1.00  0.590          H  
ATOM   1594 1HD1 LEU A 108      10.430   2.993  18.349  1.00  0.590          H  
ATOM   1595 2HD1 LEU A 108      12.055   3.528  18.517  1.00  0.590          H  
ATOM   1596 3HD1 LEU A 108      11.216   3.807  17.020  1.00  0.590          H  
ATOM   1597 1HD2 LEU A 108       9.719   1.311  16.957  1.00  0.590          H  
ATOM   1598 2HD2 LEU A 108      10.509   2.096  15.571  1.00  0.590          H  
ATOM   1599 3HD2 LEU A 108      10.841   0.417  15.953  1.00  0.590          H  
ATOM   1600  N   ASN A 109      14.141   2.604  19.769  1.00  0.330          N  
ATOM   1601  CA  ASN A 109      14.143   2.208  21.166  1.00  0.310          C  
ATOM   1602  C   ASN A 109      12.734   2.268  21.744  1.00  0.290          C  
ATOM   1603  O   ASN A 109      12.147   3.348  21.866  1.00  0.290          O  
ATOM   1604  CB  ASN A 109      15.081   3.104  21.951  1.00  0.440          C  
ATOM   1605  CG  ASN A 109      16.517   2.987  21.487  1.00  0.440          C  
ATOM   1606  OD1 ASN A 109      17.116   1.901  21.556  1.00  0.440          O  
ATOM   1607  ND2 ASN A 109      17.072   4.084  21.033  1.00  0.440          N  
ATOM   1608  H   ASN A 109      13.956   3.580  19.514  1.00  0.400          H  
ATOM   1609  HA  ASN A 109      14.482   1.174  21.244  1.00  0.370          H  
ATOM   1610 1HB  ASN A 109      14.763   4.144  21.844  1.00  0.530          H  
ATOM   1611 2HB  ASN A 109      15.026   2.850  23.009  1.00  0.530          H  
ATOM   1612 1HD2 ASN A 109      18.018   4.074  20.713  1.00  0.530          H  
ATOM   1613 2HD2 ASN A 109      16.540   4.946  21.009  1.00  0.530          H  
ATOM   1614  N   LEU A 110      12.160   1.107  22.071  1.00  0.300          N  
ATOM   1615  CA  LEU A 110      10.798   1.097  22.611  1.00  0.280          C  
ATOM   1616  C   LEU A 110      10.698   0.574  24.028  1.00  0.310          C  
ATOM   1617  O   LEU A 110      11.337  -0.412  24.400  1.00  0.430          O  
ATOM   1618  CB  LEU A 110       9.833   0.245  21.754  1.00  0.400          C  
ATOM   1619  CG  LEU A 110       9.538   0.696  20.305  1.00  0.400          C  
ATOM   1620  CD1 LEU A 110       8.697  -0.351  19.602  1.00  0.400          C  
ATOM   1621  CD2 LEU A 110       8.752   2.005  20.321  1.00  0.400          C  
ATOM   1622  H   LEU A 110      12.688   0.231  21.962  1.00  0.360          H  
ATOM   1623  HA  LEU A 110      10.434   2.120  22.636  1.00  0.340          H  
ATOM   1624 1HB  LEU A 110      10.235  -0.771  21.703  1.00  0.480          H  
ATOM   1625 2HB  LEU A 110       8.875   0.200  22.284  1.00  0.480          H  
ATOM   1626  HG  LEU A 110      10.456   0.812  19.776  1.00  0.480          H  
ATOM   1627 1HD1 LEU A 110       8.494  -0.024  18.585  1.00  0.480          H  
ATOM   1628 2HD1 LEU A 110       9.229  -1.295  19.581  1.00  0.480          H  
ATOM   1629 3HD1 LEU A 110       7.756  -0.474  20.127  1.00  0.480          H  
ATOM   1630 1HD2 LEU A 110       8.518   2.307  19.302  1.00  0.480          H  
ATOM   1631 2HD2 LEU A 110       7.828   1.850  20.872  1.00  0.480          H  
ATOM   1632 3HD2 LEU A 110       9.330   2.785  20.801  1.00  0.480          H  
ATOM   1633  N   ARG A 111       9.848   1.241  24.794  1.00  0.260          N  
ATOM   1634  CA  ARG A 111       9.471   0.844  26.146  1.00  0.290          C  
ATOM   1635  C   ARG A 111       8.317  -0.146  26.062  1.00  0.250          C  
ATOM   1636  O   ARG A 111       7.703  -0.250  25.002  1.00  0.200          O  
ATOM   1637  CB  ARG A 111       9.062   2.055  26.930  1.00  0.390          C  
ATOM   1638  CG  ARG A 111      10.153   2.988  27.141  1.00  0.390          C  
ATOM   1639  CD  ARG A 111       9.729   4.082  27.930  1.00  0.390          C  
ATOM   1640  NE  ARG A 111       8.714   4.896  27.311  1.00  0.390          N  
ATOM   1641  CZ  ARG A 111       8.018   5.841  27.947  1.00  0.390          C  
ATOM   1642  NH1 ARG A 111       8.219   6.062  29.214  1.00  0.390          N  
ATOM   1643  NH2 ARG A 111       7.104   6.522  27.276  1.00  0.390          N  
ATOM   1644  H   ARG A 111       9.480   2.106  24.394  1.00  0.310          H  
ATOM   1645  HA  ARG A 111      10.336   0.382  26.619  1.00  0.350          H  
ATOM   1646 1HB  ARG A 111       8.294   2.582  26.374  1.00  0.470          H  
ATOM   1647 2HB  ARG A 111       8.641   1.811  27.884  1.00  0.470          H  
ATOM   1648 1HG  ARG A 111      10.961   2.477  27.660  1.00  0.470          H  
ATOM   1649 2HG  ARG A 111      10.527   3.365  26.196  1.00  0.470          H  
ATOM   1650 1HD  ARG A 111       9.381   3.742  28.901  1.00  0.470          H  
ATOM   1651 2HD  ARG A 111      10.566   4.670  28.035  1.00  0.470          H  
ATOM   1652  HE  ARG A 111       8.466   4.740  26.327  1.00  0.470          H  
ATOM   1653 1HH1 ARG A 111       8.898   5.533  29.738  1.00  0.470          H  
ATOM   1654 2HH1 ARG A 111       7.613   6.705  29.711  1.00  0.470          H  
ATOM   1655 1HH2 ARG A 111       6.948   6.275  26.283  1.00  0.470          H  
ATOM   1656 2HH2 ARG A 111       6.550   7.230  27.732  1.00  0.470          H  
ATOM   1657  N   PRO A 112       7.995  -0.916  27.117  1.00  0.280          N  
ATOM   1658  CA  PRO A 112       6.867  -1.816  27.126  1.00  0.270          C  
ATOM   1659  C   PRO A 112       5.589  -1.069  26.790  1.00  0.270          C  
ATOM   1660  O   PRO A 112       5.382   0.043  27.273  1.00  0.280          O  
ATOM   1661  CB  PRO A 112       6.831  -2.297  28.584  1.00  0.410          C  
ATOM   1662  CG  PRO A 112       8.248  -2.185  29.064  1.00  0.410          C  
ATOM   1663  CD  PRO A 112       8.798  -0.943  28.369  1.00  0.410          C  
ATOM   1664  HA  PRO A 112       7.063  -2.625  26.418  1.00  0.320          H  
ATOM   1665 1HB  PRO A 112       6.127  -1.675  29.164  1.00  0.490          H  
ATOM   1666 2HB  PRO A 112       6.448  -3.328  28.622  1.00  0.490          H  
ATOM   1667 1HG  PRO A 112       8.265  -2.081  30.163  1.00  0.490          H  
ATOM   1668 2HG  PRO A 112       8.782  -3.099  28.836  1.00  0.490          H  
ATOM   1669 1HD  PRO A 112       8.603  -0.074  28.999  1.00  0.490          H  
ATOM   1670 2HD  PRO A 112       9.868  -1.089  28.164  1.00  0.490          H  
ATOM   1671  N   ASP A 113       4.730  -1.677  25.991  1.00  0.280          N  
ATOM   1672  CA  ASP A 113       3.445  -1.058  25.638  1.00  0.310          C  
ATOM   1673  C   ASP A 113       3.536   0.419  25.215  1.00  0.310          C  
ATOM   1674  O   ASP A 113       2.714   1.251  25.618  1.00  0.360          O  
ATOM   1675  CB  ASP A 113       2.459  -1.247  26.792  1.00  0.420          C  
ATOM   1676  CG  ASP A 113       2.070  -2.730  26.953  1.00  0.420          C  
ATOM   1677  OD1 ASP A 113       1.585  -3.302  25.987  1.00  0.420          O  
ATOM   1678  OD2 ASP A 113       2.326  -3.308  27.974  1.00  0.420          O  
ATOM   1679  H   ASP A 113       4.981  -2.608  25.632  1.00  0.340          H  
ATOM   1680  HA  ASP A 113       3.038  -1.604  24.795  1.00  0.370          H  
ATOM   1681 1HB  ASP A 113       2.904  -0.887  27.724  1.00  0.510          H  
ATOM   1682 2HB  ASP A 113       1.560  -0.662  26.607  1.00  0.510          H  
ATOM   1683  N   ASP A 114       4.484   0.726  24.333  1.00  0.350          N  
ATOM   1684  CA  ASP A 114       4.679   2.086  23.849  1.00  0.300          C  
ATOM   1685  C   ASP A 114       4.923   2.126  22.343  1.00  0.280          C  
ATOM   1686  O   ASP A 114       5.020   1.080  21.686  1.00  0.290          O  
ATOM   1687  CB  ASP A 114       5.892   2.696  24.578  1.00  0.440          C  
ATOM   1688  CG  ASP A 114       5.939   4.238  24.597  1.00  0.440          C  
ATOM   1689  OD1 ASP A 114       5.058   4.827  24.039  1.00  0.440          O  
ATOM   1690  OD2 ASP A 114       6.906   4.810  25.096  1.00  0.440          O  
ATOM   1691  H   ASP A 114       5.129  -0.006  24.052  1.00  0.420          H  
ATOM   1692  HA  ASP A 114       3.787   2.671  24.072  1.00  0.360          H  
ATOM   1693 1HB  ASP A 114       5.897   2.334  25.609  1.00  0.530          H  
ATOM   1694 2HB  ASP A 114       6.805   2.322  24.113  1.00  0.530          H  
ATOM   1695  N   SER A 115       5.096   3.337  21.805  1.00  0.270          N  
ATOM   1696  CA  SER A 115       5.326   3.503  20.373  1.00  0.260          C  
ATOM   1697  C   SER A 115       6.154   4.717  19.982  1.00  0.300          C  
ATOM   1698  O   SER A 115       6.299   5.679  20.750  1.00  0.330          O  
ATOM   1699  CB  SER A 115       4.007   3.637  19.636  1.00  0.370          C  
ATOM   1700  OG  SER A 115       3.357   4.834  19.949  1.00  0.370          O  
ATOM   1701  H   SER A 115       4.996   4.155  22.412  1.00  0.320          H  
ATOM   1702  HA  SER A 115       5.843   2.620  20.027  1.00  0.310          H  
ATOM   1703 1HB  SER A 115       4.173   3.595  18.568  1.00  0.440          H  
ATOM   1704 2HB  SER A 115       3.372   2.815  19.898  1.00  0.440          H  
ATOM   1705  HG  SER A 115       2.626   4.921  19.288  1.00  0.440          H  
ATOM   1706  N   GLN A 116       6.680   4.651  18.751  1.00  0.310          N  
ATOM   1707  CA  GLN A 116       7.422   5.738  18.101  1.00  0.350          C  
ATOM   1708  C   GLN A 116       7.112   5.928  16.636  1.00  0.400          C  
ATOM   1709  O   GLN A 116       6.824   4.978  15.909  1.00  0.580          O  
ATOM   1710  CB  GLN A 116       8.906   5.549  18.191  1.00  0.470          C  
ATOM   1711  CG  GLN A 116       9.477   5.655  19.541  1.00  0.470          C  
ATOM   1712  CD  GLN A 116       9.482   7.083  19.975  1.00  0.470          C  
ATOM   1713  OE1 GLN A 116      10.343   7.868  19.580  1.00  0.470          O  
ATOM   1714  NE2 GLN A 116       8.486   7.461  20.745  1.00  0.470          N  
ATOM   1715  H   GLN A 116       6.504   3.776  18.244  1.00  0.370          H  
ATOM   1716  HA  GLN A 116       7.146   6.667  18.592  1.00  0.420          H  
ATOM   1717 1HB  GLN A 116       9.124   4.612  17.761  1.00  0.570          H  
ATOM   1718 2HB  GLN A 116       9.363   6.292  17.583  1.00  0.570          H  
ATOM   1719 1HG  GLN A 116       8.882   5.088  20.231  1.00  0.570          H  
ATOM   1720 2HG  GLN A 116      10.503   5.297  19.545  1.00  0.570          H  
ATOM   1721 1HE2 GLN A 116       8.419   8.409  21.057  1.00  0.570          H  
ATOM   1722 2HE2 GLN A 116       7.744   6.792  20.977  1.00  0.570          H  
ATOM   1723  N   ILE A 117       7.246   7.170  16.184  1.00  0.270          N  
ATOM   1724  CA  ILE A 117       7.000   7.513  14.794  1.00  0.290          C  
ATOM   1725  C   ILE A 117       8.241   7.910  14.018  1.00  0.240          C  
ATOM   1726  O   ILE A 117       9.039   8.742  14.452  1.00  0.190          O  
ATOM   1727  CB  ILE A 117       5.938   8.630  14.684  1.00  0.400          C  
ATOM   1728  CG1 ILE A 117       4.621   8.099  15.281  1.00  0.400          C  
ATOM   1729  CG2 ILE A 117       5.747   9.059  13.191  1.00  0.400          C  
ATOM   1730  CD1 ILE A 117       3.537   9.120  15.492  1.00  0.400          C  
ATOM   1731  H   ILE A 117       7.507   7.908  16.828  1.00  0.320          H  
ATOM   1732  HA  ILE A 117       6.591   6.638  14.304  1.00  0.350          H  
ATOM   1733  HB  ILE A 117       6.249   9.492  15.271  1.00  0.480          H  
ATOM   1734 1HG1 ILE A 117       4.247   7.342  14.619  1.00  0.480          H  
ATOM   1735 2HG1 ILE A 117       4.827   7.644  16.242  1.00  0.480          H  
ATOM   1736 1HG2 ILE A 117       5.000   9.835  13.117  1.00  0.480          H  
ATOM   1737 2HG2 ILE A 117       6.677   9.448  12.779  1.00  0.480          H  
ATOM   1738 3HG2 ILE A 117       5.428   8.193  12.598  1.00  0.480          H  
ATOM   1739 1HD1 ILE A 117       2.659   8.620  15.914  1.00  0.480          H  
ATOM   1740 2HD1 ILE A 117       3.885   9.887  16.183  1.00  0.480          H  
ATOM   1741 3HD1 ILE A 117       3.260   9.581  14.552  1.00  0.480          H  
ATOM   1742  N   PHE A 118       8.369   7.311  12.846  1.00  0.300          N  
ATOM   1743  CA  PHE A 118       9.444   7.599  11.916  1.00  0.350          C  
ATOM   1744  C   PHE A 118       8.884   7.822  10.514  1.00  0.410          C  
ATOM   1745  O   PHE A 118       7.746   7.464  10.226  1.00  0.600          O  
ATOM   1746  CB  PHE A 118      10.512   6.505  11.966  1.00  0.470          C  
ATOM   1747  CG  PHE A 118      10.103   5.098  11.598  1.00  0.470          C  
ATOM   1748  CD1 PHE A 118      10.146   4.620  10.290  1.00  0.470          C  
ATOM   1749  CD2 PHE A 118       9.720   4.222  12.611  1.00  0.470          C  
ATOM   1750  CE1 PHE A 118       9.806   3.305  10.019  1.00  0.470          C  
ATOM   1751  CE2 PHE A 118       9.384   2.923  12.330  1.00  0.470          C  
ATOM   1752  CZ  PHE A 118       9.425   2.464  11.041  1.00  0.470          C  
ATOM   1753  H   PHE A 118       7.668   6.600  12.603  1.00  0.360          H  
ATOM   1754  HA  PHE A 118       9.926   8.527  12.229  1.00  0.420          H  
ATOM   1755 1HB  PHE A 118      11.341   6.795  11.333  1.00  0.560          H  
ATOM   1756 2HB  PHE A 118      10.878   6.457  12.973  1.00  0.560          H  
ATOM   1757  HD1 PHE A 118      10.453   5.286   9.480  1.00  0.560          H  
ATOM   1758  HD2 PHE A 118       9.691   4.578  13.645  1.00  0.560          H  
ATOM   1759  HE1 PHE A 118       9.837   2.933   9.000  1.00  0.560          H  
ATOM   1760  HE2 PHE A 118       9.092   2.260  13.132  1.00  0.560          H  
ATOM   1761  HZ  PHE A 118       9.157   1.435  10.830  1.00  0.560          H  
ATOM   1762  N   ARG A 119       9.662   8.440   9.630  1.00  0.360          N  
ATOM   1763  CA  ARG A 119       9.165   8.667   8.273  1.00  0.490          C  
ATOM   1764  C   ARG A 119      10.108   8.133   7.217  1.00  0.500          C  
ATOM   1765  O   ARG A 119      11.330   8.158   7.392  1.00  0.500          O  
ATOM   1766  CB  ARG A 119       8.965  10.155   8.030  1.00  0.630          C  
ATOM   1767  CG  ARG A 119       7.870  10.820   8.863  1.00  0.630          C  
ATOM   1768  CD  ARG A 119       7.866  12.289   8.679  1.00  0.630          C  
ATOM   1769  NE  ARG A 119       9.056  12.891   9.281  1.00  0.630          N  
ATOM   1770  CZ  ARG A 119       9.510  14.149   9.073  1.00  0.630          C  
ATOM   1771  NH1 ARG A 119       8.883  14.975   8.260  1.00  0.630          N  
ATOM   1772  NH2 ARG A 119      10.605  14.546   9.702  1.00  0.630          N  
ATOM   1773  H   ARG A 119      10.594   8.739   9.886  1.00  0.430          H  
ATOM   1774  HA  ARG A 119       8.210   8.158   8.156  1.00  0.590          H  
ATOM   1775 1HB  ARG A 119       9.898  10.679   8.211  1.00  0.760          H  
ATOM   1776 2HB  ARG A 119       8.708  10.307   6.977  1.00  0.760          H  
ATOM   1777 1HG  ARG A 119       6.904  10.436   8.552  1.00  0.760          H  
ATOM   1778 2HG  ARG A 119       8.021  10.604   9.919  1.00  0.760          H  
ATOM   1779 1HD  ARG A 119       7.859  12.515   7.612  1.00  0.760          H  
ATOM   1780 2HD  ARG A 119       6.982  12.714   9.155  1.00  0.760          H  
ATOM   1781  HE  ARG A 119       9.584  12.315   9.922  1.00  0.760          H  
ATOM   1782 1HH1 ARG A 119       8.049  14.681   7.778  1.00  0.760          H  
ATOM   1783 2HH1 ARG A 119       9.240  15.913   8.126  1.00  0.760          H  
ATOM   1784 1HH2 ARG A 119      11.087  13.918  10.326  1.00  0.760          H  
ATOM   1785 2HH2 ARG A 119      10.989  15.495   9.562  1.00  0.760          H  
ATOM   1786  N   VAL A 120       9.522   7.661   6.115  1.00  0.490          N  
ATOM   1787  CA  VAL A 120      10.298   7.184   4.976  1.00  0.490          C  
ATOM   1788  C   VAL A 120       9.870   7.854   3.672  1.00  0.440          C  
ATOM   1789  O   VAL A 120       8.677   7.979   3.371  1.00  0.470          O  
ATOM   1790  CB  VAL A 120      10.192   5.640   4.866  1.00  0.690          C  
ATOM   1791  CG1 VAL A 120       8.751   5.186   4.625  1.00  0.690          C  
ATOM   1792  CG2 VAL A 120      11.107   5.120   3.770  1.00  0.690          C  
ATOM   1793  H   VAL A 120       8.499   7.656   6.086  1.00  0.590          H  
ATOM   1794  HA  VAL A 120      11.344   7.436   5.144  1.00  0.590          H  
ATOM   1795  HB  VAL A 120      10.495   5.226   5.818  1.00  0.820          H  
ATOM   1796 1HG1 VAL A 120       8.716   4.099   4.596  1.00  0.820          H  
ATOM   1797 2HG1 VAL A 120       8.122   5.551   5.436  1.00  0.820          H  
ATOM   1798 3HG1 VAL A 120       8.385   5.572   3.679  1.00  0.820          H  
ATOM   1799 1HG2 VAL A 120      11.035   4.043   3.760  1.00  0.820          H  
ATOM   1800 2HG2 VAL A 120      10.814   5.510   2.795  1.00  0.820          H  
ATOM   1801 3HG2 VAL A 120      12.140   5.415   3.980  1.00  0.820          H  
ATOM   1802  N   GLN A 121      10.862   8.286   2.906  1.00  0.400          N  
ATOM   1803  CA  GLN A 121      10.652   8.921   1.618  1.00  0.390          C  
ATOM   1804  C   GLN A 121      10.869   7.891   0.507  1.00  0.390          C  
ATOM   1805  O   GLN A 121      11.806   7.085   0.588  1.00  0.380          O  
ATOM   1806  CB  GLN A 121      11.648  10.061   1.458  1.00  0.550          C  
ATOM   1807  CG  GLN A 121      11.678  11.048   2.626  1.00  0.550          C  
ATOM   1808  CD  GLN A 121      10.368  11.786   2.904  1.00  0.550          C  
ATOM   1809  OE1 GLN A 121       9.830  11.723   4.025  1.00  0.550          O  
ATOM   1810  NE2 GLN A 121       9.850  12.492   1.917  1.00  0.550          N  
ATOM   1811  H   GLN A 121      11.815   8.162   3.247  1.00  0.480          H  
ATOM   1812  HA  GLN A 121       9.631   9.297   1.554  1.00  0.470          H  
ATOM   1813 1HB  GLN A 121      12.647   9.650   1.355  1.00  0.660          H  
ATOM   1814 2HB  GLN A 121      11.424  10.612   0.549  1.00  0.660          H  
ATOM   1815 1HG  GLN A 121      11.965  10.512   3.529  1.00  0.660          H  
ATOM   1816 2HG  GLN A 121      12.431  11.808   2.398  1.00  0.660          H  
ATOM   1817 1HE2 GLN A 121       9.021  13.028   2.059  1.00  0.660          H  
ATOM   1818 2HE2 GLN A 121      10.296  12.535   0.992  1.00  0.660          H  
ATOM   1819  N   VAL A 122      10.028   7.920  -0.537  1.00  0.410          N  
ATOM   1820  CA  VAL A 122      10.190   7.020  -1.683  1.00  0.430          C  
ATOM   1821  C   VAL A 122      10.121   7.827  -3.003  1.00  0.450          C  
ATOM   1822  O   VAL A 122       9.175   8.591  -3.233  1.00  0.460          O  
ATOM   1823  CB  VAL A 122       9.104   5.907  -1.673  1.00  0.590          C  
ATOM   1824  CG1 VAL A 122       9.328   4.943  -2.876  1.00  0.590          C  
ATOM   1825  CG2 VAL A 122       9.108   5.150  -0.308  1.00  0.590          C  
ATOM   1826  H   VAL A 122       9.271   8.610  -0.549  1.00  0.490          H  
ATOM   1827  HA  VAL A 122      11.169   6.545  -1.622  1.00  0.520          H  
ATOM   1828  HB  VAL A 122       8.141   6.358  -1.813  1.00  0.710          H  
ATOM   1829 1HG1 VAL A 122       8.562   4.178  -2.881  1.00  0.710          H  
ATOM   1830 2HG1 VAL A 122       9.286   5.488  -3.817  1.00  0.710          H  
ATOM   1831 3HG1 VAL A 122      10.309   4.466  -2.780  1.00  0.710          H  
ATOM   1832 1HG2 VAL A 122       8.335   4.394  -0.320  1.00  0.710          H  
ATOM   1833 2HG2 VAL A 122      10.071   4.683  -0.148  1.00  0.710          H  
ATOM   1834 3HG2 VAL A 122       8.909   5.846   0.506  1.00  0.710          H  
ATOM   1835  N   ARG A 123      11.104   7.651  -3.894  1.00  0.450          N  
ATOM   1836  CA  ARG A 123      11.115   8.418  -5.142  1.00  0.450          C  
ATOM   1837  C   ARG A 123      11.225   7.617  -6.433  1.00  0.470          C  
ATOM   1838  O   ARG A 123      12.076   6.733  -6.601  1.00  0.470          O  
ATOM   1839  CB  ARG A 123      12.275   9.395  -5.118  1.00  0.630          C  
ATOM   1840  CG  ARG A 123      12.444  10.247  -6.367  1.00  0.630          C  
ATOM   1841  CD  ARG A 123      13.618  11.115  -6.281  1.00  0.630          C  
ATOM   1842  NE  ARG A 123      13.516  12.155  -5.261  1.00  0.630          N  
ATOM   1843  CZ  ARG A 123      14.393  13.163  -5.120  1.00  0.630          C  
ATOM   1844  NH1 ARG A 123      15.431  13.276  -5.925  1.00  0.630          N  
ATOM   1845  NH2 ARG A 123      14.186  14.030  -4.152  1.00  0.630          N  
ATOM   1846  H   ARG A 123      11.867   7.007  -3.674  1.00  0.540          H  
ATOM   1847  HA  ARG A 123      10.190   8.991  -5.195  1.00  0.540          H  
ATOM   1848 1HB  ARG A 123      12.117  10.080  -4.297  1.00  0.760          H  
ATOM   1849 2HB  ARG A 123      13.211   8.861  -4.936  1.00  0.760          H  
ATOM   1850 1HG  ARG A 123      12.622   9.616  -7.229  1.00  0.760          H  
ATOM   1851 2HG  ARG A 123      11.557  10.857  -6.543  1.00  0.760          H  
ATOM   1852 1HD  ARG A 123      14.468  10.488  -6.037  1.00  0.760          H  
ATOM   1853 2HD  ARG A 123      13.781  11.590  -7.249  1.00  0.760          H  
ATOM   1854  HE  ARG A 123      12.739  12.129  -4.581  1.00  0.760          H  
ATOM   1855 1HH1 ARG A 123      15.605  12.575  -6.657  1.00  0.760          H  
ATOM   1856 2HH1 ARG A 123      16.091  14.043  -5.806  1.00  0.760          H  
ATOM   1857 1HH2 ARG A 123      13.381  13.870  -3.530  1.00  0.760          H  
ATOM   1858 2HH2 ARG A 123      14.823  14.839  -4.008  1.00  0.760          H  
ATOM   1859  N   GLN A 124      10.423   8.010  -7.412  1.00  0.510          N  
ATOM   1860  CA  GLN A 124      10.492   7.365  -8.710  1.00  0.540          C  
ATOM   1861  C   GLN A 124      11.527   8.002  -9.598  1.00  0.540          C  
ATOM   1862  O   GLN A 124      11.219   8.857 -10.423  1.00  0.550          O  
ATOM   1863  CB  GLN A 124       9.164   7.350  -9.408  1.00  0.740          C  
ATOM   1864  CG  GLN A 124       8.183   6.532  -8.708  1.00  0.740          C  
ATOM   1865  CD  GLN A 124       6.994   6.377  -9.499  1.00  0.740          C  
ATOM   1866  OE1 GLN A 124       7.016   6.581 -10.723  1.00  0.740          O  
ATOM   1867  NE2 GLN A 124       5.955   5.977  -8.851  1.00  0.740          N  
ATOM   1868  H   GLN A 124       9.748   8.769  -7.235  1.00  0.610          H  
ATOM   1869  HA  GLN A 124      10.793   6.329  -8.558  1.00  0.650          H  
ATOM   1870 1HB  GLN A 124       8.765   8.368  -9.470  1.00  0.890          H  
ATOM   1871 2HB  GLN A 124       9.288   6.975 -10.424  1.00  0.890          H  
ATOM   1872 1HG  GLN A 124       8.602   5.548  -8.509  1.00  0.890          H  
ATOM   1873 2HG  GLN A 124       7.913   7.022  -7.771  1.00  0.890          H  
ATOM   1874 1HE2 GLN A 124       5.114   5.778  -9.361  1.00  0.890          H  
ATOM   1875 2HE2 GLN A 124       6.008   5.808  -7.871  1.00  0.890          H  
ATOM   1876  N   VAL A 125      12.756   7.580  -9.404  1.00  0.540          N  
ATOM   1877  CA  VAL A 125      13.924   8.142 -10.074  1.00  0.570          C  
ATOM   1878  C   VAL A 125      13.738   8.074 -11.600  1.00  0.570          C  
ATOM   1879  O   VAL A 125      13.244   7.066 -12.114  1.00  0.570          O  
ATOM   1880  CB  VAL A 125      15.168   7.359  -9.612  1.00  0.790          C  
ATOM   1881  CG1 VAL A 125      16.367   7.788 -10.367  1.00  0.790          C  
ATOM   1882  CG2 VAL A 125      15.366   7.579  -8.112  1.00  0.790          C  
ATOM   1883  H   VAL A 125      12.860   6.861  -8.684  1.00  0.650          H  
ATOM   1884  HA  VAL A 125      14.035   9.189  -9.782  1.00  0.680          H  
ATOM   1885  HB  VAL A 125      15.020   6.299  -9.809  1.00  0.940          H  
ATOM   1886 1HG1 VAL A 125      17.211   7.221 -10.022  1.00  0.940          H  
ATOM   1887 2HG1 VAL A 125      16.215   7.603 -11.426  1.00  0.940          H  
ATOM   1888 3HG1 VAL A 125      16.549   8.847 -10.199  1.00  0.940          H  
ATOM   1889 1HG2 VAL A 125      16.234   7.023  -7.764  1.00  0.940          H  
ATOM   1890 2HG2 VAL A 125      15.517   8.638  -7.922  1.00  0.940          H  
ATOM   1891 3HG2 VAL A 125      14.492   7.244  -7.559  1.00  0.940          H  
ATOM   1892  N   GLU A 126      14.062   9.176 -12.306  1.00  0.570          N  
ATOM   1893  CA  GLU A 126      13.857   9.243 -13.753  1.00  0.580          C  
ATOM   1894  C   GLU A 126      14.875   8.408 -14.512  1.00  0.600          C  
ATOM   1895  O   GLU A 126      15.973   8.145 -14.030  1.00  0.610          O  
ATOM   1896  CB  GLU A 126      13.925  10.684 -14.279  1.00  0.810          C  
ATOM   1897  CG  GLU A 126      12.832  11.643 -13.779  1.00  0.810          C  
ATOM   1898  CD  GLU A 126      12.870  12.988 -14.478  1.00  0.810          C  
ATOM   1899  OE1 GLU A 126      13.697  13.158 -15.345  1.00  0.810          O  
ATOM   1900  OE2 GLU A 126      12.063  13.832 -14.169  1.00  0.810          O  
ATOM   1901  H   GLU A 126      14.488   9.980 -11.832  1.00  0.680          H  
ATOM   1902  HA  GLU A 126      12.873   8.845 -13.973  1.00  0.700          H  
ATOM   1903 1HB  GLU A 126      14.870  11.107 -14.002  1.00  0.970          H  
ATOM   1904 2HB  GLU A 126      13.886  10.673 -15.367  1.00  0.970          H  
ATOM   1905 1HG  GLU A 126      11.864  11.209 -13.943  1.00  0.970          H  
ATOM   1906 2HG  GLU A 126      12.958  11.788 -12.707  1.00  0.970          H  
ATOM   1907  N   ASP A 127      14.503   7.949 -15.709  1.00  0.610          N  
ATOM   1908  CA  ASP A 127      15.411   7.179 -16.566  1.00  0.640          C  
ATOM   1909  C   ASP A 127      16.042   6.014 -15.811  1.00  0.650          C  
ATOM   1910  O   ASP A 127      17.236   5.736 -15.930  1.00  0.710          O  
ATOM   1911  CB  ASP A 127      16.497   8.079 -17.202  1.00  0.880          C  
ATOM   1912  CG  ASP A 127      17.212   7.370 -18.409  1.00  0.880          C  
ATOM   1913  OD1 ASP A 127      16.712   6.359 -18.812  1.00  0.880          O  
ATOM   1914  OD2 ASP A 127      18.160   7.867 -18.977  1.00  0.880          O  
ATOM   1915  H   ASP A 127      13.581   8.158 -16.074  1.00  0.730          H  
ATOM   1916  HA  ASP A 127      14.819   6.758 -17.383  1.00  0.770          H  
ATOM   1917 1HB  ASP A 127      16.043   9.007 -17.553  1.00  1.060          H  
ATOM   1918 2HB  ASP A 127      17.248   8.344 -16.443  1.00  1.060          H  
ATOM   1919  N   TYR A 128      15.229   5.311 -15.043  1.00  0.600          N  
ATOM   1920  CA  TYR A 128      15.726   4.183 -14.303  1.00  0.610          C  
ATOM   1921  C   TYR A 128      15.740   3.004 -15.288  1.00  0.630          C  
ATOM   1922  O   TYR A 128      14.738   2.808 -15.976  1.00  0.610          O  
ATOM   1923  CB  TYR A 128      14.857   3.948 -13.071  1.00  0.850          C  
ATOM   1924  CG  TYR A 128      15.398   2.906 -12.171  1.00  0.850          C  
ATOM   1925  CD1 TYR A 128      16.521   3.210 -11.429  1.00  0.850          C  
ATOM   1926  CD2 TYR A 128      14.808   1.666 -12.063  1.00  0.850          C  
ATOM   1927  CE1 TYR A 128      17.067   2.271 -10.606  1.00  0.850          C  
ATOM   1928  CE2 TYR A 128      15.356   0.738 -11.215  1.00  0.850          C  
ATOM   1929  CZ  TYR A 128      16.490   1.040 -10.503  1.00  0.850          C  
ATOM   1930  OH  TYR A 128      17.054   0.122  -9.673  1.00  0.850          O  
ATOM   1931  H   TYR A 128      14.259   5.585 -14.971  1.00  0.720          H  
ATOM   1932  HA  TYR A 128      16.718   4.428 -13.959  1.00  0.730          H  
ATOM   1933 1HB  TYR A 128      14.769   4.881 -12.503  1.00  1.020          H  
ATOM   1934 2HB  TYR A 128      13.854   3.655 -13.378  1.00  1.020          H  
ATOM   1935  HD1 TYR A 128      16.985   4.195 -11.513  1.00  1.020          H  
ATOM   1936  HD2 TYR A 128      13.918   1.425 -12.642  1.00  1.020          H  
ATOM   1937  HE1 TYR A 128      17.965   2.495 -10.031  1.00  1.020          H  
ATOM   1938  HE2 TYR A 128      14.905  -0.238 -11.113  1.00  1.020          H  
ATOM   1939  HH  TYR A 128      18.006   0.374  -9.532  1.00  1.020          H  
ATOM   1940  N   PRO A 129      16.820   2.196 -15.392  1.00  0.670          N  
ATOM   1941  CA  PRO A 129      16.961   1.095 -16.334  1.00  0.700          C  
ATOM   1942  C   PRO A 129      15.831   0.095 -16.227  1.00  0.660          C  
ATOM   1943  O   PRO A 129      15.292  -0.103 -15.137  1.00  0.630          O  
ATOM   1944  CB  PRO A 129      18.279   0.449 -15.895  1.00  1.050          C  
ATOM   1945  CG  PRO A 129      19.054   1.547 -15.234  1.00  1.050          C  
ATOM   1946  CD  PRO A 129      18.025   2.381 -14.529  1.00  1.050          C  
ATOM   1947  HA  PRO A 129      17.021   1.505 -17.350  1.00  0.840          H  
ATOM   1948 1HB  PRO A 129      18.085  -0.378 -15.214  1.00  1.260          H  
ATOM   1949 2HB  PRO A 129      18.784   0.023 -16.765  1.00  1.260          H  
ATOM   1950 1HG  PRO A 129      19.773   1.102 -14.516  1.00  1.260          H  
ATOM   1951 2HG  PRO A 129      19.639   2.116 -15.960  1.00  1.260          H  
ATOM   1952 1HD  PRO A 129      17.865   1.975 -13.524  1.00  1.260          H  
ATOM   1953 2HD  PRO A 129      18.413   3.407 -14.533  1.00  1.260          H  
ATOM   1954  N   VAL A 130      15.458  -0.487 -17.370  1.00  0.660          N  
ATOM   1955  CA  VAL A 130      14.366  -1.464 -17.434  1.00  0.630          C  
ATOM   1956  C   VAL A 130      14.786  -2.778 -18.106  1.00  0.620          C  
ATOM   1957  O   VAL A 130      15.485  -2.759 -19.126  1.00  0.610          O  
ATOM   1958  CB  VAL A 130      13.154  -0.883 -18.227  1.00  0.890          C  
ATOM   1959  CG1 VAL A 130      11.986  -1.915 -18.272  1.00  0.890          C  
ATOM   1960  CG2 VAL A 130      12.693   0.432 -17.608  1.00  0.890          C  
ATOM   1961  H   VAL A 130      15.981  -0.229 -18.216  1.00  0.790          H  
ATOM   1962  HA  VAL A 130      14.046  -1.695 -16.418  1.00  0.760          H  
ATOM   1963  HB  VAL A 130      13.462  -0.701 -19.253  1.00  1.070          H  
ATOM   1964 1HG1 VAL A 130      11.157  -1.507 -18.837  1.00  1.070          H  
ATOM   1965 2HG1 VAL A 130      12.303  -2.830 -18.739  1.00  1.070          H  
ATOM   1966 3HG1 VAL A 130      11.652  -2.130 -17.254  1.00  1.070          H  
ATOM   1967 1HG2 VAL A 130      11.863   0.834 -18.186  1.00  1.070          H  
ATOM   1968 2HG2 VAL A 130      12.379   0.271 -16.589  1.00  1.070          H  
ATOM   1969 3HG2 VAL A 130      13.513   1.153 -17.617  1.00  1.070          H  
ATOM   1970  N   ASP A 131      14.402  -3.895 -17.482  1.00  0.630          N  
ATOM   1971  CA  ASP A 131      14.604  -5.258 -17.977  1.00  0.630          C  
ATOM   1972  C   ASP A 131      13.272  -5.874 -18.431  1.00  0.650          C  
ATOM   1973  O   ASP A 131      12.383  -6.070 -17.596  1.00  0.650          O  
ATOM   1974  CB  ASP A 131      15.134  -6.204 -16.896  1.00  0.880          C  
ATOM   1975  CG  ASP A 131      16.554  -5.981 -16.393  1.00  0.880          C  
ATOM   1976  OD1 ASP A 131      17.252  -5.128 -16.887  1.00  0.880          O  
ATOM   1977  OD2 ASP A 131      16.964  -6.765 -15.559  1.00  0.880          O  
ATOM   1978  H   ASP A 131      13.895  -3.790 -16.603  1.00  0.760          H  
ATOM   1979  HA  ASP A 131      15.287  -5.237 -18.827  1.00  0.760          H  
ATOM   1980 1HB  ASP A 131      14.480  -6.119 -16.034  1.00  1.060          H  
ATOM   1981 2HB  ASP A 131      15.030  -7.211 -17.254  1.00  1.060          H  
ATOM   1982  N   ILE A 132      13.098  -6.161 -19.727  1.00  0.670          N  
ATOM   1983  CA  ILE A 132      11.823  -6.746 -20.167  1.00  0.670          C  
ATOM   1984  C   ILE A 132      11.992  -8.174 -20.657  1.00  0.700          C  
ATOM   1985  O   ILE A 132      12.626  -8.420 -21.685  1.00  0.780          O  
ATOM   1986  CB  ILE A 132      11.153  -5.960 -21.320  1.00  0.940          C  
ATOM   1987  CG1 ILE A 132      10.908  -4.533 -20.878  1.00  0.940          C  
ATOM   1988  CG2 ILE A 132       9.809  -6.669 -21.749  1.00  0.940          C  
ATOM   1989  CD1 ILE A 132      10.401  -3.602 -21.942  1.00  0.940          C  
ATOM   1990  H   ILE A 132      13.859  -5.974 -20.387  1.00  0.800          H  
ATOM   1991  HA  ILE A 132      11.135  -6.766 -19.324  1.00  0.800          H  
ATOM   1992  HB  ILE A 132      11.813  -5.934 -22.160  1.00  1.130          H  
ATOM   1993 1HG1 ILE A 132      10.222  -4.553 -20.061  1.00  1.130          H  
ATOM   1994 2HG1 ILE A 132      11.849  -4.134 -20.528  1.00  1.130          H  
ATOM   1995 1HG2 ILE A 132       9.336  -6.138 -22.563  1.00  1.130          H  
ATOM   1996 2HG2 ILE A 132      10.003  -7.690 -22.082  1.00  1.130          H  
ATOM   1997 3HG2 ILE A 132       9.130  -6.697 -20.894  1.00  1.130          H  
ATOM   1998 1HD1 ILE A 132      10.283  -2.618 -21.516  1.00  1.130          H  
ATOM   1999 2HD1 ILE A 132      11.111  -3.562 -22.766  1.00  1.130          H  
ATOM   2000 3HD1 ILE A 132       9.448  -3.935 -22.312  1.00  1.130          H  
ATOM   2001  N   TYR A 133      11.354  -9.105 -19.975  1.00  0.650          N  
ATOM   2002  CA  TYR A 133      11.430 -10.497 -20.394  1.00  0.670          C  
ATOM   2003  C   TYR A 133      10.065 -10.856 -20.944  1.00  0.660          C  
ATOM   2004  O   TYR A 133       9.057 -10.718 -20.237  1.00  0.630          O  
ATOM   2005  CB  TYR A 133      11.826 -11.401 -19.232  1.00  0.930          C  
ATOM   2006  CG  TYR A 133      12.020 -12.853 -19.590  1.00  0.930          C  
ATOM   2007  CD1 TYR A 133      13.165 -13.229 -20.275  1.00  0.930          C  
ATOM   2008  CD2 TYR A 133      11.085 -13.814 -19.205  1.00  0.930          C  
ATOM   2009  CE1 TYR A 133      13.389 -14.552 -20.572  1.00  0.930          C  
ATOM   2010  CE2 TYR A 133      11.315 -15.146 -19.498  1.00  0.930          C  
ATOM   2011  CZ  TYR A 133      12.470 -15.514 -20.175  1.00  0.930          C  
ATOM   2012  OH  TYR A 133      12.732 -16.840 -20.438  1.00  0.930          O  
ATOM   2013  H   TYR A 133      10.807  -8.827 -19.150  1.00  0.780          H  
ATOM   2014  HA  TYR A 133      12.156 -10.604 -21.198  1.00  0.800          H  
ATOM   2015 1HB  TYR A 133      12.753 -11.034 -18.786  1.00  1.120          H  
ATOM   2016 2HB  TYR A 133      11.053 -11.350 -18.471  1.00  1.120          H  
ATOM   2017  HD1 TYR A 133      13.895 -12.476 -20.569  1.00  1.120          H  
ATOM   2018  HD2 TYR A 133      10.187 -13.521 -18.663  1.00  1.120          H  
ATOM   2019  HE1 TYR A 133      14.298 -14.848 -21.104  1.00  1.120          H  
ATOM   2020  HE2 TYR A 133      10.598 -15.906 -19.186  1.00  1.120          H  
ATOM   2021  HH  TYR A 133      12.116 -17.403 -19.945  1.00  1.120          H  
ATOM   2022  N   TYR A 134      10.016 -11.268 -22.205  1.00  0.700          N  
ATOM   2023  CA  TYR A 134       8.742 -11.571 -22.828  1.00  0.740          C  
ATOM   2024  C   TYR A 134       8.512 -13.080 -22.800  1.00  0.740          C  
ATOM   2025  O   TYR A 134       9.285 -13.842 -23.382  1.00  0.750          O  
ATOM   2026  CB  TYR A 134       8.738 -10.983 -24.251  1.00  1.020          C  
ATOM   2027  CG  TYR A 134       7.407 -10.999 -24.963  1.00  1.020          C  
ATOM   2028  CD1 TYR A 134       6.455 -10.065 -24.612  1.00  1.020          C  
ATOM   2029  CD2 TYR A 134       7.138 -11.907 -25.959  1.00  1.020          C  
ATOM   2030  CE1 TYR A 134       5.243 -10.056 -25.240  1.00  1.020          C  
ATOM   2031  CE2 TYR A 134       5.927 -11.892 -26.594  1.00  1.020          C  
ATOM   2032  CZ  TYR A 134       4.978 -10.973 -26.233  1.00  1.020          C  
ATOM   2033  OH  TYR A 134       3.765 -10.958 -26.858  1.00  1.020          O  
ATOM   2034  H   TYR A 134      10.876 -11.349 -22.760  1.00  0.840          H  
ATOM   2035  HA  TYR A 134       7.943 -11.108 -22.253  1.00  0.890          H  
ATOM   2036 1HB  TYR A 134       9.082  -9.948 -24.205  1.00  1.220          H  
ATOM   2037 2HB  TYR A 134       9.456 -11.524 -24.861  1.00  1.220          H  
ATOM   2038  HD1 TYR A 134       6.668  -9.339 -23.835  1.00  1.220          H  
ATOM   2039  HD2 TYR A 134       7.873 -12.625 -26.238  1.00  1.220          H  
ATOM   2040  HE1 TYR A 134       4.490  -9.327 -24.961  1.00  1.220          H  
ATOM   2041  HE2 TYR A 134       5.721 -12.613 -27.378  1.00  1.220          H  
ATOM   2042  HH  TYR A 134       3.139 -10.431 -26.344  1.00  1.220          H  
ATOM   2043  N   LEU A 135       7.488 -13.507 -22.070  1.00  0.750          N  
ATOM   2044  CA  LEU A 135       7.166 -14.912 -21.892  1.00  0.790          C  
ATOM   2045  C   LEU A 135       5.886 -15.272 -22.660  1.00  0.770          C  
ATOM   2046  O   LEU A 135       4.785 -14.829 -22.304  1.00  0.800          O  
ATOM   2047  CB  LEU A 135       7.048 -15.178 -20.380  1.00  1.090          C  
ATOM   2048  CG  LEU A 135       6.674 -16.558 -19.951  1.00  1.090          C  
ATOM   2049  CD1 LEU A 135       7.719 -17.499 -20.431  1.00  1.090          C  
ATOM   2050  CD2 LEU A 135       6.564 -16.609 -18.417  1.00  1.090          C  
ATOM   2051  H   LEU A 135       6.885 -12.824 -21.611  1.00  0.900          H  
ATOM   2052  HA  LEU A 135       7.987 -15.489 -22.305  1.00  0.950          H  
ATOM   2053 1HB  LEU A 135       8.005 -14.934 -19.920  1.00  1.310          H  
ATOM   2054 2HB  LEU A 135       6.301 -14.493 -19.976  1.00  1.310          H  
ATOM   2055  HG  LEU A 135       5.734 -16.827 -20.377  1.00  1.310          H  
ATOM   2056 1HD1 LEU A 135       7.472 -18.481 -20.137  1.00  1.310          H  
ATOM   2057 2HD1 LEU A 135       7.798 -17.489 -21.504  1.00  1.310          H  
ATOM   2058 3HD1 LEU A 135       8.668 -17.207 -19.993  1.00  1.310          H  
ATOM   2059 1HD2 LEU A 135       6.290 -17.598 -18.106  1.00  1.310          H  
ATOM   2060 2HD2 LEU A 135       7.521 -16.341 -17.962  1.00  1.310          H  
ATOM   2061 3HD2 LEU A 135       5.803 -15.918 -18.092  1.00  1.310          H  
ATOM   2062  N   MET A 136       6.022 -16.088 -23.707  1.00  0.750          N  
ATOM   2063  CA  MET A 136       4.862 -16.341 -24.557  1.00  0.740          C  
ATOM   2064  C   MET A 136       4.367 -17.778 -24.713  1.00  0.770          C  
ATOM   2065  O   MET A 136       5.145 -18.723 -24.879  1.00  0.800          O  
ATOM   2066  CB  MET A 136       5.161 -15.757 -25.927  1.00  1.040          C  
ATOM   2067  CG  MET A 136       4.079 -15.942 -26.932  1.00  1.040          C  
ATOM   2068  SD  MET A 136       4.416 -15.144 -28.422  1.00  1.040          S  
ATOM   2069  CE  MET A 136       3.055 -15.789 -29.334  1.00  1.040          C  
ATOM   2070  H   MET A 136       6.956 -16.449 -23.944  1.00  0.900          H  
ATOM   2071  HA  MET A 136       4.023 -15.791 -24.139  1.00  0.890          H  
ATOM   2072 1HB  MET A 136       5.341 -14.693 -25.824  1.00  1.250          H  
ATOM   2073 2HB  MET A 136       6.075 -16.209 -26.322  1.00  1.250          H  
ATOM   2074 1HG  MET A 136       3.967 -16.998 -27.157  1.00  1.250          H  
ATOM   2075 2HG  MET A 136       3.129 -15.570 -26.543  1.00  1.250          H  
ATOM   2076 1HE  MET A 136       3.094 -15.415 -30.342  1.00  1.250          H  
ATOM   2077 2HE  MET A 136       3.104 -16.883 -29.345  1.00  1.250          H  
ATOM   2078 3HE  MET A 136       2.133 -15.476 -28.866  1.00  1.250          H  
ATOM   2079  N   ASP A 137       3.032 -17.887 -24.738  1.00  0.770          N  
ATOM   2080  CA  ASP A 137       2.282 -19.111 -25.022  1.00  0.810          C  
ATOM   2081  C   ASP A 137       2.470 -19.562 -26.473  1.00  0.780          C  
ATOM   2082  O   ASP A 137       2.228 -18.803 -27.413  1.00  0.750          O  
ATOM   2083  CB  ASP A 137       0.785 -18.921 -24.725  1.00  1.120          C  
ATOM   2084  CG  ASP A 137      -0.081 -20.192 -24.941  1.00  1.120          C  
ATOM   2085  OD1 ASP A 137       0.396 -21.117 -25.555  1.00  1.120          O  
ATOM   2086  OD2 ASP A 137      -1.205 -20.214 -24.558  1.00  1.120          O  
ATOM   2087  H   ASP A 137       2.479 -17.055 -24.510  1.00  0.920          H  
ATOM   2088  HA  ASP A 137       2.660 -19.900 -24.368  1.00  0.970          H  
ATOM   2089 1HB  ASP A 137       0.661 -18.605 -23.686  1.00  1.340          H  
ATOM   2090 2HB  ASP A 137       0.397 -18.137 -25.334  1.00  1.340          H  
ATOM   2091  N   LEU A 138       2.986 -20.770 -26.645  1.00  0.830          N  
ATOM   2092  CA  LEU A 138       3.260 -21.333 -27.964  1.00  0.850          C  
ATOM   2093  C   LEU A 138       2.211 -22.302 -28.470  1.00  0.870          C  
ATOM   2094  O   LEU A 138       2.499 -23.100 -29.357  1.00  0.900          O  
ATOM   2095  CB  LEU A 138       4.549 -22.104 -27.973  1.00  1.180          C  
ATOM   2096  CG  LEU A 138       5.757 -21.415 -27.637  1.00  1.180          C  
ATOM   2097  CD1 LEU A 138       6.809 -22.454 -27.705  1.00  1.180          C  
ATOM   2098  CD2 LEU A 138       6.048 -20.232 -28.583  1.00  1.180          C  
ATOM   2099  H   LEU A 138       3.190 -21.310 -25.799  1.00  1.000          H  
ATOM   2100  HA  LEU A 138       3.304 -20.516 -28.679  1.00  1.020          H  
ATOM   2101 1HB  LEU A 138       4.454 -22.893 -27.264  1.00  1.420          H  
ATOM   2102 2HB  LEU A 138       4.689 -22.540 -28.940  1.00  1.420          H  
ATOM   2103  HG  LEU A 138       5.684 -21.047 -26.614  1.00  1.420          H  
ATOM   2104 1HD1 LEU A 138       7.759 -22.039 -27.439  1.00  1.420          H  
ATOM   2105 2HD1 LEU A 138       6.544 -23.247 -27.017  1.00  1.420          H  
ATOM   2106 3HD1 LEU A 138       6.862 -22.852 -28.721  1.00  1.420          H  
ATOM   2107 1HD2 LEU A 138       6.985 -19.762 -28.302  1.00  1.420          H  
ATOM   2108 2HD2 LEU A 138       6.124 -20.611 -29.597  1.00  1.420          H  
ATOM   2109 3HD2 LEU A 138       5.256 -19.487 -28.524  1.00  1.420          H  
ATOM   2110  N   SER A 139       1.040 -22.325 -27.885  1.00  0.890          N  
ATOM   2111  CA  SER A 139       0.009 -23.229 -28.368  1.00  0.880          C  
ATOM   2112  C   SER A 139      -0.266 -22.851 -29.819  1.00  0.860          C  
ATOM   2113  O   SER A 139      -0.183 -21.679 -30.175  1.00  0.840          O  
ATOM   2114  CB  SER A 139      -1.262 -23.078 -27.552  1.00  1.240          C  
ATOM   2115  OG  SER A 139      -1.052 -23.404 -26.206  1.00  1.240          O  
ATOM   2116  H   SER A 139       0.848 -21.696 -27.102  1.00  1.070          H  
ATOM   2117  HA  SER A 139       0.368 -24.259 -28.323  1.00  1.060          H  
ATOM   2118 1HB  SER A 139      -1.622 -22.047 -27.624  1.00  1.480          H  
ATOM   2119 2HB  SER A 139      -2.032 -23.724 -27.969  1.00  1.480          H  
ATOM   2120  HG  SER A 139      -0.573 -22.622 -25.822  1.00  1.480          H  
ATOM   2121  N   ASN A 140      -0.696 -23.795 -30.647  1.00  0.900          N  
ATOM   2122  CA  ASN A 140      -0.959 -23.512 -32.056  1.00  0.920          C  
ATOM   2123  C   ASN A 140      -1.940 -22.369 -32.300  1.00  0.970          C  
ATOM   2124  O   ASN A 140      -1.876 -21.719 -33.344  1.00  1.130          O  
ATOM   2125  CB  ASN A 140      -1.420 -24.770 -32.761  1.00  1.280          C  
ATOM   2126  CG  ASN A 140      -2.669 -25.343 -32.162  1.00  1.280          C  
ATOM   2127  OD1 ASN A 140      -2.691 -25.669 -30.959  1.00  1.280          O  
ATOM   2128  ND2 ASN A 140      -3.701 -25.477 -32.955  1.00  1.280          N  
ATOM   2129  H   ASN A 140      -0.715 -24.761 -30.327  1.00  1.080          H  
ATOM   2130  HA  ASN A 140      -0.016 -23.213 -32.508  1.00  1.100          H  
ATOM   2131 1HB  ASN A 140      -1.601 -24.552 -33.813  1.00  1.540          H  
ATOM   2132 2HB  ASN A 140      -0.627 -25.520 -32.715  1.00  1.540          H  
ATOM   2133 1HD2 ASN A 140      -4.559 -25.851 -32.604  1.00  1.540          H  
ATOM   2134 2HD2 ASN A 140      -3.634 -25.198 -33.914  1.00  1.540          H  
ATOM   2135  N   SER A 141      -2.823 -22.078 -31.350  1.00  0.900          N  
ATOM   2136  CA  SER A 141      -3.767 -20.979 -31.496  1.00  0.920          C  
ATOM   2137  C   SER A 141      -3.058 -19.614 -31.585  1.00  0.920          C  
ATOM   2138  O   SER A 141      -3.622 -18.639 -32.109  1.00  0.940          O  
ATOM   2139  CB  SER A 141      -4.687 -20.951 -30.300  1.00  1.280          C  
ATOM   2140  OG  SER A 141      -3.945 -20.674 -29.147  1.00  1.280          O  
ATOM   2141  H   SER A 141      -2.861 -22.625 -30.500  1.00  1.080          H  
ATOM   2142  HA  SER A 141      -4.345 -21.138 -32.406  1.00  1.100          H  
ATOM   2143 1HB  SER A 141      -5.439 -20.173 -30.440  1.00  1.540          H  
ATOM   2144 2HB  SER A 141      -5.205 -21.901 -30.194  1.00  1.540          H  
ATOM   2145  HG  SER A 141      -4.554 -20.207 -28.520  1.00  1.540          H  
ATOM   2146  N   MET A 142      -1.808 -19.566 -31.091  1.00  0.910          N  
ATOM   2147  CA  MET A 142      -0.947 -18.388 -31.009  1.00  0.940          C  
ATOM   2148  C   MET A 142      -0.031 -18.256 -32.242  1.00  1.150          C  
ATOM   2149  O   MET A 142       0.814 -17.347 -32.322  1.00  1.630          O  
ATOM   2150  CB  MET A 142      -0.083 -18.499 -29.745  1.00  1.300          C  
ATOM   2151  CG  MET A 142      -0.872 -18.619 -28.400  1.00  1.300          C  
ATOM   2152  SD  MET A 142      -1.849 -17.181 -27.902  1.00  1.300          S  
ATOM   2153  CE  MET A 142      -0.645 -15.966 -27.343  1.00  1.300          C  
ATOM   2154  H   MET A 142      -1.416 -20.433 -30.726  1.00  1.090          H  
ATOM   2155  HA  MET A 142      -1.574 -17.497 -30.946  1.00  1.130          H  
ATOM   2156 1HB  MET A 142       0.571 -19.365 -29.820  1.00  1.560          H  
ATOM   2157 2HB  MET A 142       0.557 -17.625 -29.670  1.00  1.560          H  
ATOM   2158 1HG  MET A 142      -1.552 -19.466 -28.478  1.00  1.560          H  
ATOM   2159 2HG  MET A 142      -0.188 -18.843 -27.609  1.00  1.560          H  
ATOM   2160 1HE  MET A 142      -1.169 -15.061 -27.034  1.00  1.560          H  
ATOM   2161 2HE  MET A 142      -0.072 -16.351 -26.518  1.00  1.560          H  
ATOM   2162 3HE  MET A 142       0.018 -15.724 -28.153  1.00  1.560          H  
ATOM   2163  N   LYS A 143      -0.168 -19.150 -33.224  1.00  0.890          N  
ATOM   2164  CA  LYS A 143       0.710 -19.081 -34.393  1.00  1.020          C  
ATOM   2165  C   LYS A 143       0.712 -17.700 -35.041  1.00  0.890          C  
ATOM   2166  O   LYS A 143       1.776 -17.171 -35.390  1.00  0.880          O  
ATOM   2167  CB  LYS A 143       0.308 -20.135 -35.413  1.00  1.380          C  
ATOM   2168  CG  LYS A 143       1.195 -20.203 -36.641  1.00  1.380          C  
ATOM   2169  CD  LYS A 143       0.726 -21.301 -37.560  1.00  1.380          C  
ATOM   2170  CE  LYS A 143       1.558 -21.374 -38.819  1.00  1.380          C  
ATOM   2171  NZ  LYS A 143       1.055 -22.423 -39.721  1.00  1.380          N  
ATOM   2172  H   LYS A 143      -0.861 -19.905 -33.156  1.00  1.070          H  
ATOM   2173  HA  LYS A 143       1.730 -19.271 -34.073  1.00  1.220          H  
ATOM   2174 1HB  LYS A 143       0.308 -21.116 -34.932  1.00  1.650          H  
ATOM   2175 2HB  LYS A 143      -0.713 -19.940 -35.747  1.00  1.650          H  
ATOM   2176 1HG  LYS A 143       1.162 -19.251 -37.180  1.00  1.650          H  
ATOM   2177 2HG  LYS A 143       2.224 -20.395 -36.335  1.00  1.650          H  
ATOM   2178 1HD  LYS A 143       0.785 -22.259 -37.038  1.00  1.650          H  
ATOM   2179 2HD  LYS A 143      -0.313 -21.119 -37.833  1.00  1.650          H  
ATOM   2180 1HE  LYS A 143       1.529 -20.415 -39.334  1.00  1.650          H  
ATOM   2181 2HE  LYS A 143       2.589 -21.604 -38.554  1.00  1.650          H  
ATOM   2182 1HZ  LYS A 143       1.622 -22.494 -40.566  1.00  1.650          H  
ATOM   2183 2HZ  LYS A 143       1.092 -23.318 -39.264  1.00  1.650          H  
ATOM   2184 3HZ  LYS A 143       0.109 -22.229 -39.989  1.00  1.650          H  
ATOM   2185  N   ASP A 144      -0.470 -17.104 -35.176  1.00  0.870          N  
ATOM   2186  CA  ASP A 144      -0.603 -15.790 -35.785  1.00  0.820          C  
ATOM   2187  C   ASP A 144      -0.000 -14.686 -34.936  1.00  0.770          C  
ATOM   2188  O   ASP A 144       0.255 -13.592 -35.440  1.00  0.730          O  
ATOM   2189  CB  ASP A 144      -2.057 -15.477 -36.108  1.00  1.170          C  
ATOM   2190  CG  ASP A 144      -2.592 -16.283 -37.305  1.00  1.170          C  
ATOM   2191  OD1 ASP A 144      -1.806 -16.824 -38.075  1.00  1.170          O  
ATOM   2192  OD2 ASP A 144      -3.785 -16.364 -37.429  1.00  1.170          O  
ATOM   2193  H   ASP A 144      -1.298 -17.601 -34.874  1.00  1.040          H  
ATOM   2194  HA  ASP A 144      -0.064 -15.806 -36.717  1.00  0.980          H  
ATOM   2195 1HB  ASP A 144      -2.673 -15.690 -35.232  1.00  1.400          H  
ATOM   2196 2HB  ASP A 144      -2.157 -14.410 -36.321  1.00  1.400          H  
ATOM   2197  N   ASP A 145       0.208 -14.948 -33.647  1.00  0.890          N  
ATOM   2198  CA  ASP A 145       0.798 -13.954 -32.785  1.00  0.880          C  
ATOM   2199  C   ASP A 145       2.284 -13.973 -33.024  1.00  0.870          C  
ATOM   2200  O   ASP A 145       2.891 -12.930 -33.236  1.00  0.830          O  
ATOM   2201  CB  ASP A 145       0.549 -14.269 -31.316  1.00  1.240          C  
ATOM   2202  CG  ASP A 145      -0.829 -14.126 -30.897  1.00  1.240          C  
ATOM   2203  OD1 ASP A 145      -1.523 -13.335 -31.436  1.00  1.240          O  
ATOM   2204  OD2 ASP A 145      -1.205 -14.780 -29.996  1.00  1.240          O  
ATOM   2205  H   ASP A 145       0.028 -15.874 -33.274  1.00  1.070          H  
ATOM   2206  HA  ASP A 145       0.398 -12.969 -33.033  1.00  1.060          H  
ATOM   2207 1HB  ASP A 145       0.844 -15.279 -31.107  1.00  1.480          H  
ATOM   2208 2HB  ASP A 145       1.167 -13.618 -30.699  1.00  1.480          H  
ATOM   2209  N   LEU A 146       2.886 -15.173 -33.116  1.00  0.910          N  
ATOM   2210  CA  LEU A 146       4.339 -15.188 -33.330  1.00  0.900          C  
ATOM   2211  C   LEU A 146       4.683 -14.495 -34.626  1.00  0.890          C  
ATOM   2212  O   LEU A 146       5.625 -13.713 -34.672  1.00  0.880          O  
ATOM   2213  CB  LEU A 146       4.963 -16.596 -33.346  1.00  1.260          C  
ATOM   2214  CG  LEU A 146       5.082 -17.358 -32.004  1.00  1.260          C  
ATOM   2215  CD1 LEU A 146       5.536 -18.765 -32.289  1.00  1.260          C  
ATOM   2216  CD2 LEU A 146       6.132 -16.677 -31.089  1.00  1.260          C  
ATOM   2217  H   LEU A 146       2.334 -16.022 -32.955  1.00  1.090          H  
ATOM   2218  HA  LEU A 146       4.798 -14.624 -32.528  1.00  1.080          H  
ATOM   2219 1HB  LEU A 146       4.361 -17.216 -34.017  1.00  1.520          H  
ATOM   2220 2HB  LEU A 146       5.967 -16.521 -33.770  1.00  1.520          H  
ATOM   2221  HG  LEU A 146       4.110 -17.394 -31.522  1.00  1.520          H  
ATOM   2222 1HD1 LEU A 146       5.612 -19.324 -31.374  1.00  1.520          H  
ATOM   2223 2HD1 LEU A 146       4.825 -19.227 -32.936  1.00  1.520          H  
ATOM   2224 3HD1 LEU A 146       6.509 -18.747 -32.780  1.00  1.520          H  
ATOM   2225 1HD2 LEU A 146       6.213 -17.237 -30.156  1.00  1.520          H  
ATOM   2226 2HD2 LEU A 146       7.101 -16.671 -31.591  1.00  1.520          H  
ATOM   2227 3HD2 LEU A 146       5.847 -15.661 -30.869  1.00  1.520          H  
ATOM   2228  N   ARG A 147       3.857 -14.669 -35.652  1.00  0.900          N  
ATOM   2229  CA  ARG A 147       4.110 -14.031 -36.940  1.00  0.910          C  
ATOM   2230  C   ARG A 147       4.233 -12.503 -36.826  1.00  0.900          C  
ATOM   2231  O   ARG A 147       4.959 -11.872 -37.598  1.00  0.910          O  
ATOM   2232  CB  ARG A 147       2.999 -14.372 -37.926  1.00  1.270          C  
ATOM   2233  CG  ARG A 147       2.992 -15.827 -38.423  1.00  1.270          C  
ATOM   2234  CD  ARG A 147       1.754 -16.155 -39.208  1.00  1.270          C  
ATOM   2235  NE  ARG A 147       1.665 -15.429 -40.459  1.00  1.270          N  
ATOM   2236  CZ  ARG A 147       0.510 -15.161 -41.124  1.00  1.270          C  
ATOM   2237  NH1 ARG A 147      -0.681 -15.536 -40.649  1.00  1.270          N  
ATOM   2238  NH2 ARG A 147       0.571 -14.505 -42.275  1.00  1.270          N  
ATOM   2239  H   ARG A 147       3.074 -15.325 -35.545  1.00  1.080          H  
ATOM   2240  HA  ARG A 147       5.048 -14.418 -37.331  1.00  1.090          H  
ATOM   2241 1HB  ARG A 147       2.033 -14.178 -37.458  1.00  1.520          H  
ATOM   2242 2HB  ARG A 147       3.076 -13.719 -38.793  1.00  1.520          H  
ATOM   2243 1HG  ARG A 147       3.859 -15.995 -39.059  1.00  1.520          H  
ATOM   2244 2HG  ARG A 147       3.034 -16.500 -37.568  1.00  1.520          H  
ATOM   2245 1HD  ARG A 147       1.744 -17.223 -39.429  1.00  1.520          H  
ATOM   2246 2HD  ARG A 147       0.894 -15.912 -38.627  1.00  1.520          H  
ATOM   2247  HE  ARG A 147       2.531 -15.118 -40.882  1.00  1.520          H  
ATOM   2248 1HH1 ARG A 147      -0.792 -16.042 -39.748  1.00  1.520          H  
ATOM   2249 2HH1 ARG A 147      -1.518 -15.320 -41.167  1.00  1.520          H  
ATOM   2250 1HH2 ARG A 147       1.466 -14.214 -42.645  1.00  1.520          H  
ATOM   2251 2HH2 ARG A 147      -0.275 -14.294 -42.784  1.00  1.520          H  
ATOM   2252  N   ASN A 148       3.499 -11.884 -35.896  1.00  0.900          N  
ATOM   2253  CA  ASN A 148       3.530 -10.441 -35.758  1.00  0.890          C  
ATOM   2254  C   ASN A 148       4.463  -9.967 -34.644  1.00  0.770          C  
ATOM   2255  O   ASN A 148       4.557  -8.766 -34.386  1.00  0.770          O  
ATOM   2256  CB  ASN A 148       2.126  -9.929 -35.518  1.00  1.250          C  
ATOM   2257  CG  ASN A 148       1.247 -10.108 -36.718  1.00  1.250          C  
ATOM   2258  OD1 ASN A 148       1.690  -9.988 -37.872  1.00  1.250          O  
ATOM   2259  ND2 ASN A 148      -0.003 -10.386 -36.477  1.00  1.250          N  
ATOM   2260  H   ASN A 148       2.922 -12.406 -35.232  1.00  1.080          H  
ATOM   2261  HA  ASN A 148       3.899 -10.015 -36.690  1.00  1.070          H  
ATOM   2262 1HB  ASN A 148       1.683 -10.477 -34.675  1.00  1.500          H  
ATOM   2263 2HB  ASN A 148       2.153  -8.877 -35.246  1.00  1.500          H  
ATOM   2264 1HD2 ASN A 148      -0.643 -10.512 -37.233  1.00  1.500          H  
ATOM   2265 2HD2 ASN A 148      -0.337 -10.466 -35.509  1.00  1.500          H  
ATOM   2266  N   ILE A 149       5.181 -10.893 -34.002  1.00  0.830          N  
ATOM   2267  CA  ILE A 149       6.079 -10.551 -32.903  1.00  0.710          C  
ATOM   2268  C   ILE A 149       7.507 -10.611 -33.407  1.00  0.780          C  
ATOM   2269  O   ILE A 149       8.441 -10.169 -32.738  1.00  0.850          O  
ATOM   2270  CB  ILE A 149       5.804 -11.453 -31.663  1.00  1.040          C  
ATOM   2271  CG1 ILE A 149       4.377 -11.073 -31.109  1.00  1.040          C  
ATOM   2272  CG2 ILE A 149       6.893 -11.296 -30.542  1.00  1.040          C  
ATOM   2273  CD1 ILE A 149       3.793 -12.032 -30.108  1.00  1.040          C  
ATOM   2274  H   ILE A 149       5.123 -11.876 -34.290  1.00  1.000          H  
ATOM   2275  HA  ILE A 149       5.875  -9.527 -32.597  1.00  0.850          H  
ATOM   2276  HB  ILE A 149       5.767 -12.491 -31.989  1.00  1.250          H  
ATOM   2277 1HG1 ILE A 149       4.439 -10.090 -30.638  1.00  1.250          H  
ATOM   2278 2HG1 ILE A 149       3.688 -11.003 -31.945  1.00  1.250          H  
ATOM   2279 1HG2 ILE A 149       6.658 -11.935 -29.703  1.00  1.250          H  
ATOM   2280 2HG2 ILE A 149       7.865 -11.564 -30.899  1.00  1.250          H  
ATOM   2281 3HG2 ILE A 149       6.913 -10.273 -30.214  1.00  1.250          H  
ATOM   2282 1HD1 ILE A 149       2.811 -11.681 -29.797  1.00  1.250          H  
ATOM   2283 2HD1 ILE A 149       3.698 -13.007 -30.572  1.00  1.250          H  
ATOM   2284 3HD1 ILE A 149       4.424 -12.105 -29.243  1.00  1.250          H  
ATOM   2285  N   HIS A 150       7.660 -11.016 -34.666  1.00  0.790          N  
ATOM   2286  CA  HIS A 150       8.960 -11.146 -35.306  1.00  0.830          C  
ATOM   2287  C   HIS A 150       9.705  -9.815 -35.314  1.00  0.910          C  
ATOM   2288  O   HIS A 150      10.927  -9.787 -35.219  1.00  0.970          O  
ATOM   2289  CB  HIS A 150       8.817 -11.636 -36.758  1.00  1.150          C  
ATOM   2290  CG  HIS A 150       8.433 -13.091 -36.922  1.00  1.150          C  
ATOM   2291  ND1 HIS A 150       8.269 -13.678 -38.163  1.00  1.150          N  
ATOM   2292  CD2 HIS A 150       8.194 -14.062 -36.023  1.00  1.150          C  
ATOM   2293  CE1 HIS A 150       7.953 -14.952 -38.005  1.00  1.150          C  
ATOM   2294  NE2 HIS A 150       7.902 -15.208 -36.719  1.00  1.150          N  
ATOM   2295  H   HIS A 150       6.834 -11.299 -35.182  1.00  0.950          H  
ATOM   2296  HA  HIS A 150       9.570 -11.865 -34.759  1.00  1.000          H  
ATOM   2297 1HB  HIS A 150       8.055 -11.037 -37.261  1.00  1.380          H  
ATOM   2298 2HB  HIS A 150       9.756 -11.470 -37.285  1.00  1.380          H  
ATOM   2299  HD2 HIS A 150       8.221 -13.958 -34.959  1.00  1.380          H  
ATOM   2300  HE1 HIS A 150       7.766 -15.667 -38.804  1.00  1.380          H  
ATOM   2301  HE2 HIS A 150       7.684 -16.105 -36.301  1.00  1.380          H  
ATOM   2302  N   ASN A 151       8.974  -8.702 -35.430  1.00  0.940          N  
ATOM   2303  CA  ASN A 151       9.600  -7.384 -35.432  1.00  1.030          C  
ATOM   2304  C   ASN A 151       9.369  -6.587 -34.131  1.00  0.930          C  
ATOM   2305  O   ASN A 151       9.584  -5.365 -34.112  1.00  0.920          O  
ATOM   2306  CB  ASN A 151       9.126  -6.598 -36.633  1.00  1.410          C  
ATOM   2307  CG  ASN A 151       9.638  -7.186 -37.916  1.00  1.410          C  
ATOM   2308  OD1 ASN A 151      10.834  -7.099 -38.221  1.00  1.410          O  
ATOM   2309  ND2 ASN A 151       8.758  -7.791 -38.678  1.00  1.410          N  
ATOM   2310  H   ASN A 151       7.970  -8.763 -35.539  1.00  1.130          H  
ATOM   2311  HA  ASN A 151      10.679  -7.521 -35.524  1.00  1.240          H  
ATOM   2312 1HB  ASN A 151       8.037  -6.586 -36.654  1.00  1.690          H  
ATOM   2313 2HB  ASN A 151       9.467  -5.565 -36.556  1.00  1.690          H  
ATOM   2314 1HD2 ASN A 151       9.047  -8.201 -39.544  1.00  1.690          H  
ATOM   2315 2HD2 ASN A 151       7.801  -7.845 -38.398  1.00  1.690          H  
ATOM   2316  N   LEU A 152       8.931  -7.262 -33.050  1.00  0.860          N  
ATOM   2317  CA  LEU A 152       8.654  -6.585 -31.774  1.00  0.760          C  
ATOM   2318  C   LEU A 152       9.885  -5.995 -31.131  1.00  0.760          C  
ATOM   2319  O   LEU A 152       9.834  -4.898 -30.591  1.00  1.520          O  
ATOM   2320  CB  LEU A 152       7.977  -7.526 -30.747  1.00  1.100          C  
ATOM   2321  CG  LEU A 152       7.666  -6.929 -29.255  1.00  1.100          C  
ATOM   2322  CD1 LEU A 152       6.701  -5.701 -29.312  1.00  1.100          C  
ATOM   2323  CD2 LEU A 152       7.064  -8.056 -28.361  1.00  1.100          C  
ATOM   2324  H   LEU A 152       8.793  -8.274 -33.103  1.00  1.030          H  
ATOM   2325  HA  LEU A 152       7.963  -5.772 -31.985  1.00  0.910          H  
ATOM   2326 1HB  LEU A 152       7.027  -7.843 -31.168  1.00  1.320          H  
ATOM   2327 2HB  LEU A 152       8.588  -8.403 -30.638  1.00  1.320          H  
ATOM   2328  HG  LEU A 152       8.604  -6.589 -28.808  1.00  1.320          H  
ATOM   2329 1HD1 LEU A 152       6.533  -5.325 -28.299  1.00  1.320          H  
ATOM   2330 2HD1 LEU A 152       7.144  -4.905 -29.914  1.00  1.320          H  
ATOM   2331 3HD1 LEU A 152       5.748  -5.999 -29.747  1.00  1.320          H  
ATOM   2332 1HD2 LEU A 152       6.883  -7.669 -27.356  1.00  1.320          H  
ATOM   2333 2HD2 LEU A 152       6.121  -8.404 -28.788  1.00  1.320          H  
ATOM   2334 3HD2 LEU A 152       7.762  -8.890 -28.303  1.00  1.320          H  
ATOM   2335  N   GLY A 153      10.994  -6.710 -31.135  1.00  0.940          N  
ATOM   2336  CA  GLY A 153      12.195  -6.238 -30.445  1.00  0.770          C  
ATOM   2337  C   GLY A 153      12.541  -4.833 -30.897  1.00  0.710          C  
ATOM   2338  O   GLY A 153      12.674  -3.918 -30.071  1.00  0.680          O  
ATOM   2339  H   GLY A 153      10.990  -7.585 -31.646  1.00  1.130          H  
ATOM   2340 1HA  GLY A 153      12.031  -6.257 -29.368  1.00  0.920          H  
ATOM   2341 2HA  GLY A 153      13.031  -6.902 -30.660  1.00  0.920          H  
ATOM   2342  N   THR A 154      12.680  -4.659 -32.210  1.00  0.760          N  
ATOM   2343  CA  THR A 154      13.010  -3.348 -32.756  1.00  0.780          C  
ATOM   2344  C   THR A 154      11.962  -2.302 -32.372  1.00  0.780          C  
ATOM   2345  O   THR A 154      12.313  -1.204 -31.919  1.00  0.770          O  
ATOM   2346  CB  THR A 154      13.100  -3.361 -34.306  1.00  1.080          C  
ATOM   2347  OG1 THR A 154      14.137  -4.248 -34.752  1.00  1.080          O  
ATOM   2348  CG2 THR A 154      13.428  -1.953 -34.810  1.00  1.080          C  
ATOM   2349  H   THR A 154      12.612  -5.488 -32.805  1.00  0.910          H  
ATOM   2350  HA  THR A 154      13.969  -3.033 -32.352  1.00  0.940          H  
ATOM   2351  HB  THR A 154      12.145  -3.691 -34.724  1.00  1.300          H  
ATOM   2352  HG1 THR A 154      14.109  -4.278 -35.718  1.00  1.300          H  
ATOM   2353 1HG2 THR A 154      13.493  -1.970 -35.896  1.00  1.300          H  
ATOM   2354 2HG2 THR A 154      12.656  -1.245 -34.516  1.00  1.300          H  
ATOM   2355 3HG2 THR A 154      14.384  -1.637 -34.395  1.00  1.300          H  
ATOM   2356  N   LYS A 155      10.673  -2.621 -32.556  1.00  0.790          N  
ATOM   2357  CA  LYS A 155       9.628  -1.648 -32.248  1.00  0.780          C  
ATOM   2358  C   LYS A 155       9.612  -1.279 -30.764  1.00  0.740          C  
ATOM   2359  O   LYS A 155       9.420  -0.112 -30.399  1.00  0.740          O  
ATOM   2360  CB  LYS A 155       8.261  -2.192 -32.652  1.00  1.100          C  
ATOM   2361  CG  LYS A 155       8.024  -2.294 -34.143  1.00  1.100          C  
ATOM   2362  CD  LYS A 155       6.638  -2.869 -34.428  1.00  1.100          C  
ATOM   2363  CE  LYS A 155       6.374  -2.998 -35.925  1.00  1.100          C  
ATOM   2364  NZ  LYS A 155       5.013  -3.558 -36.206  1.00  1.100          N  
ATOM   2365  H   LYS A 155      10.413  -3.541 -32.932  1.00  0.950          H  
ATOM   2366  HA  LYS A 155       9.828  -0.741 -32.817  1.00  0.940          H  
ATOM   2367 1HB  LYS A 155       8.121  -3.181 -32.211  1.00  1.320          H  
ATOM   2368 2HB  LYS A 155       7.492  -1.544 -32.262  1.00  1.320          H  
ATOM   2369 1HG  LYS A 155       8.106  -1.304 -34.591  1.00  1.320          H  
ATOM   2370 2HG  LYS A 155       8.782  -2.939 -34.587  1.00  1.320          H  
ATOM   2371 1HD  LYS A 155       6.566  -3.861 -33.973  1.00  1.320          H  
ATOM   2372 2HD  LYS A 155       5.877  -2.228 -33.985  1.00  1.320          H  
ATOM   2373 1HE  LYS A 155       6.455  -2.016 -36.388  1.00  1.320          H  
ATOM   2374 2HE  LYS A 155       7.124  -3.659 -36.363  1.00  1.320          H  
ATOM   2375 1HZ  LYS A 155       4.876  -3.629 -37.205  1.00  1.320          H  
ATOM   2376 2HZ  LYS A 155       4.930  -4.477 -35.789  1.00  1.320          H  
ATOM   2377 3HZ  LYS A 155       4.308  -2.948 -35.814  1.00  1.320          H  
ATOM   2378  N   LEU A 156       9.822  -2.277 -29.914  1.00  0.730          N  
ATOM   2379  CA  LEU A 156       9.822  -2.118 -28.481  1.00  0.720          C  
ATOM   2380  C   LEU A 156      10.927  -1.211 -28.057  1.00  0.730          C  
ATOM   2381  O   LEU A 156      10.688  -0.259 -27.319  1.00  0.720          O  
ATOM   2382  CB  LEU A 156       9.934  -3.505 -27.798  1.00  1.010          C  
ATOM   2383  CG  LEU A 156      10.022  -3.593 -26.225  1.00  1.010          C  
ATOM   2384  CD1 LEU A 156       8.781  -3.008 -25.575  1.00  1.010          C  
ATOM   2385  CD2 LEU A 156      10.163  -5.078 -25.826  1.00  1.010          C  
ATOM   2386  H   LEU A 156       9.948  -3.208 -30.286  1.00  0.880          H  
ATOM   2387  HA  LEU A 156       8.917  -1.639 -28.203  1.00  0.860          H  
ATOM   2388 1HB  LEU A 156       9.074  -4.090 -28.107  1.00  1.210          H  
ATOM   2389 2HB  LEU A 156      10.820  -3.997 -28.196  1.00  1.210          H  
ATOM   2390  HG  LEU A 156      10.892  -3.031 -25.876  1.00  1.210          H  
ATOM   2391 1HD1 LEU A 156       8.868  -3.083 -24.498  1.00  1.210          H  
ATOM   2392 2HD1 LEU A 156       8.679  -1.968 -25.845  1.00  1.210          H  
ATOM   2393 3HD1 LEU A 156       7.905  -3.559 -25.903  1.00  1.210          H  
ATOM   2394 1HD2 LEU A 156      10.240  -5.162 -24.740  1.00  1.210          H  
ATOM   2395 2HD2 LEU A 156       9.290  -5.635 -26.172  1.00  1.210          H  
ATOM   2396 3HD2 LEU A 156      11.062  -5.496 -26.284  1.00  1.210          H  
ATOM   2397  N   ALA A 157      12.132  -1.457 -28.547  1.00  0.740          N  
ATOM   2398  CA  ALA A 157      13.248  -0.609 -28.195  1.00  0.740          C  
ATOM   2399  C   ALA A 157      13.008   0.829 -28.639  1.00  0.740          C  
ATOM   2400  O   ALA A 157      13.314   1.775 -27.906  1.00  0.730          O  
ATOM   2401  CB  ALA A 157      14.497  -1.148 -28.825  1.00  1.040          C  
ATOM   2402  H   ALA A 157      12.264  -2.271 -29.153  1.00  0.890          H  
ATOM   2403  HA  ALA A 157      13.353  -0.617 -27.117  1.00  0.890          H  
ATOM   2404 1HB  ALA A 157      15.350  -0.536 -28.545  1.00  1.240          H  
ATOM   2405 2HB  ALA A 157      14.632  -2.163 -28.472  1.00  1.240          H  
ATOM   2406 3HB  ALA A 157      14.382  -1.147 -29.911  1.00  1.240          H  
ATOM   2407  N   SER A 158      12.410   1.012 -29.820  1.00  0.760          N  
ATOM   2408  CA  SER A 158      12.158   2.353 -30.324  1.00  0.760          C  
ATOM   2409  C   SER A 158      11.266   3.144 -29.367  1.00  0.720          C  
ATOM   2410  O   SER A 158      11.546   4.315 -29.079  1.00  0.720          O  
ATOM   2411  CB  SER A 158      11.521   2.285 -31.697  1.00  1.060          C  
ATOM   2412  OG  SER A 158      11.294   3.568 -32.215  1.00  1.060          O  
ATOM   2413  H   SER A 158      12.195   0.206 -30.418  1.00  0.910          H  
ATOM   2414  HA  SER A 158      13.112   2.871 -30.410  1.00  0.910          H  
ATOM   2415 1HB  SER A 158      12.164   1.718 -32.370  1.00  1.280          H  
ATOM   2416 2HB  SER A 158      10.578   1.754 -31.630  1.00  1.280          H  
ATOM   2417  HG  SER A 158      10.839   3.437 -33.048  1.00  1.280          H  
ATOM   2418  N   GLU A 159      10.182   2.518 -28.879  1.00  0.670          N  
ATOM   2419  CA  GLU A 159       9.294   3.208 -27.940  1.00  0.620          C  
ATOM   2420  C   GLU A 159       9.868   3.280 -26.517  1.00  0.620          C  
ATOM   2421  O   GLU A 159       9.772   4.314 -25.854  1.00  0.610          O  
ATOM   2422  CB  GLU A 159       7.908   2.553 -27.904  1.00  0.890          C  
ATOM   2423  CG  GLU A 159       7.066   2.725 -29.190  1.00  0.890          C  
ATOM   2424  CD  GLU A 159       6.649   4.165 -29.510  1.00  0.890          C  
ATOM   2425  OE1 GLU A 159       6.012   4.806 -28.685  1.00  0.890          O  
ATOM   2426  OE2 GLU A 159       6.983   4.631 -30.572  1.00  0.890          O  
ATOM   2427  H   GLU A 159       9.970   1.569 -29.212  1.00  0.800          H  
ATOM   2428  HA  GLU A 159       9.170   4.223 -28.300  1.00  0.740          H  
ATOM   2429 1HB  GLU A 159       8.031   1.485 -27.730  1.00  1.070          H  
ATOM   2430 2HB  GLU A 159       7.338   2.957 -27.071  1.00  1.070          H  
ATOM   2431 1HG  GLU A 159       7.641   2.330 -30.031  1.00  1.070          H  
ATOM   2432 2HG  GLU A 159       6.165   2.125 -29.089  1.00  1.070          H  
ATOM   2433  N   MET A 160      10.523   2.213 -26.046  1.00  0.640          N  
ATOM   2434  CA  MET A 160      11.077   2.216 -24.694  1.00  0.630          C  
ATOM   2435  C   MET A 160      12.182   3.241 -24.554  1.00  0.670          C  
ATOM   2436  O   MET A 160      12.381   3.786 -23.471  1.00  0.650          O  
ATOM   2437  CB  MET A 160      11.596   0.853 -24.282  1.00  0.890          C  
ATOM   2438  CG  MET A 160      10.582  -0.242 -23.960  1.00  0.890          C  
ATOM   2439  SD  MET A 160       9.421   0.153 -22.616  1.00  0.890          S  
ATOM   2440  CE  MET A 160      10.500   0.408 -21.179  1.00  0.890          C  
ATOM   2441  H   MET A 160      10.606   1.374 -26.614  1.00  0.770          H  
ATOM   2442  HA  MET A 160      10.286   2.499 -24.009  1.00  0.760          H  
ATOM   2443 1HB  MET A 160      12.138   0.471 -25.137  1.00  1.060          H  
ATOM   2444 2HB  MET A 160      12.299   0.958 -23.458  1.00  1.060          H  
ATOM   2445 1HG  MET A 160      10.006  -0.409 -24.853  1.00  1.060          H  
ATOM   2446 2HG  MET A 160      11.104  -1.163 -23.718  1.00  1.060          H  
ATOM   2447 1HE  MET A 160       9.892   0.642 -20.302  1.00  1.060          H  
ATOM   2448 2HE  MET A 160      11.082  -0.486 -20.991  1.00  1.060          H  
ATOM   2449 3HE  MET A 160      11.174   1.239 -21.372  1.00  1.060          H  
ATOM   2450  N   ARG A 161      12.868   3.565 -25.650  1.00  0.720          N  
ATOM   2451  CA  ARG A 161      13.915   4.575 -25.658  1.00  0.770          C  
ATOM   2452  C   ARG A 161      13.407   5.951 -25.200  1.00  0.750          C  
ATOM   2453  O   ARG A 161      14.200   6.807 -24.794  1.00  0.790          O  
ATOM   2454  CB  ARG A 161      14.564   4.683 -27.035  1.00  1.060          C  
ATOM   2455  CG  ARG A 161      15.667   5.760 -27.165  1.00  1.060          C  
ATOM   2456  CD  ARG A 161      16.837   5.473 -26.264  1.00  1.060          C  
ATOM   2457  NE  ARG A 161      17.836   6.519 -26.301  1.00  1.060          N  
ATOM   2458  CZ  ARG A 161      17.765   7.675 -25.595  1.00  1.060          C  
ATOM   2459  NH1 ARG A 161      16.717   7.937 -24.824  1.00  1.060          N  
ATOM   2460  NH2 ARG A 161      18.755   8.554 -25.682  1.00  1.060          N  
ATOM   2461  H   ARG A 161      12.725   3.023 -26.509  1.00  0.860          H  
ATOM   2462  HA  ARG A 161      14.673   4.236 -24.965  1.00  0.920          H  
ATOM   2463 1HB  ARG A 161      15.004   3.724 -27.300  1.00  1.270          H  
ATOM   2464 2HB  ARG A 161      13.795   4.900 -27.778  1.00  1.270          H  
ATOM   2465 1HG  ARG A 161      16.038   5.735 -28.186  1.00  1.270          H  
ATOM   2466 2HG  ARG A 161      15.274   6.751 -26.971  1.00  1.270          H  
ATOM   2467 1HD  ARG A 161      16.518   5.367 -25.238  1.00  1.270          H  
ATOM   2468 2HD  ARG A 161      17.309   4.545 -26.583  1.00  1.270          H  
ATOM   2469  HE  ARG A 161      18.653   6.365 -26.877  1.00  1.270          H  
ATOM   2470 1HH1 ARG A 161      15.921   7.275 -24.760  1.00  1.270          H  
ATOM   2471 2HH1 ARG A 161      16.670   8.800 -24.308  1.00  1.270          H  
ATOM   2472 1HH2 ARG A 161      19.555   8.360 -26.272  1.00  1.270          H  
ATOM   2473 2HH2 ARG A 161      18.711   9.419 -25.165  1.00  1.270          H  
ATOM   2474  N   LYS A 162      12.094   6.197 -25.297  1.00  0.700          N  
ATOM   2475  CA  LYS A 162      11.525   7.474 -24.887  1.00  0.690          C  
ATOM   2476  C   LYS A 162      11.212   7.473 -23.386  1.00  0.630          C  
ATOM   2477  O   LYS A 162      10.803   8.495 -22.830  1.00  0.610          O  
ATOM   2478  CB  LYS A 162      10.240   7.754 -25.658  1.00  0.970          C  
ATOM   2479  CG  LYS A 162      10.420   7.951 -27.165  1.00  0.970          C  
ATOM   2480  CD  LYS A 162       9.109   8.400 -27.840  1.00  0.970          C  
ATOM   2481  CE  LYS A 162       8.108   7.245 -27.891  1.00  0.970          C  
ATOM   2482  NZ  LYS A 162       6.884   7.550 -28.694  1.00  0.970          N  
ATOM   2483  H   LYS A 162      11.458   5.461 -25.625  1.00  0.840          H  
ATOM   2484  HA  LYS A 162      12.251   8.262 -25.086  1.00  0.830          H  
ATOM   2485 1HB  LYS A 162       9.569   6.914 -25.498  1.00  1.160          H  
ATOM   2486 2HB  LYS A 162       9.758   8.641 -25.250  1.00  1.160          H  
ATOM   2487 1HG  LYS A 162      11.195   8.695 -27.342  1.00  1.160          H  
ATOM   2488 2HG  LYS A 162      10.746   7.003 -27.610  1.00  1.160          H  
ATOM   2489 1HD  LYS A 162       8.673   9.232 -27.285  1.00  1.160          H  
ATOM   2490 2HD  LYS A 162       9.319   8.729 -28.856  1.00  1.160          H  
ATOM   2491 1HE  LYS A 162       8.597   6.388 -28.327  1.00  1.160          H  
ATOM   2492 2HE  LYS A 162       7.790   6.997 -26.884  1.00  1.160          H  
ATOM   2493 1HZ  LYS A 162       6.286   6.697 -28.660  1.00  1.160          H  
ATOM   2494 2HZ  LYS A 162       6.387   8.331 -28.302  1.00  1.160          H  
ATOM   2495 3HZ  LYS A 162       7.133   7.748 -29.649  1.00  1.160          H  
ATOM   2496  N   LEU A 163      11.368   6.311 -22.746  1.00  0.590          N  
ATOM   2497  CA  LEU A 163      11.098   6.109 -21.329  1.00  0.540          C  
ATOM   2498  C   LEU A 163      12.421   5.917 -20.579  1.00  0.600          C  
ATOM   2499  O   LEU A 163      12.622   6.447 -19.479  1.00  0.580          O  
ATOM   2500  CB  LEU A 163      10.211   4.865 -21.186  1.00  0.780          C  
ATOM   2501  CG  LEU A 163       8.835   4.935 -21.923  1.00  0.780          C  
ATOM   2502  CD1 LEU A 163       8.164   3.602 -21.825  1.00  0.780          C  
ATOM   2503  CD2 LEU A 163       7.947   6.020 -21.309  1.00  0.780          C  
ATOM   2504  H   LEU A 163      11.725   5.509 -23.257  1.00  0.710          H  
ATOM   2505  HA  LEU A 163      10.606   6.988 -20.924  1.00  0.650          H  
ATOM   2506 1HB  LEU A 163      10.751   4.003 -21.568  1.00  0.930          H  
ATOM   2507 2HB  LEU A 163      10.019   4.700 -20.127  1.00  0.930          H  
ATOM   2508  HG  LEU A 163       8.999   5.153 -22.984  1.00  0.930          H  
ATOM   2509 1HD1 LEU A 163       7.233   3.633 -22.347  1.00  0.930          H  
ATOM   2510 2HD1 LEU A 163       8.792   2.872 -22.272  1.00  0.930          H  
ATOM   2511 3HD1 LEU A 163       7.996   3.346 -20.811  1.00  0.930          H  
ATOM   2512 1HD2 LEU A 163       6.994   6.043 -21.837  1.00  0.930          H  
ATOM   2513 2HD2 LEU A 163       7.773   5.803 -20.259  1.00  0.930          H  
ATOM   2514 3HD2 LEU A 163       8.424   6.993 -21.402  1.00  0.930          H  
ATOM   2515  N   THR A 164      13.340   5.166 -21.199  1.00  0.710          N  
ATOM   2516  CA  THR A 164      14.642   4.886 -20.608  1.00  0.820          C  
ATOM   2517  C   THR A 164      15.749   4.762 -21.646  1.00  0.890          C  
ATOM   2518  O   THR A 164      15.545   4.229 -22.737  1.00  0.980          O  
ATOM   2519  CB  THR A 164      14.643   3.571 -19.797  1.00  1.100          C  
ATOM   2520  OG1 THR A 164      15.948   3.414 -19.199  1.00  1.100          O  
ATOM   2521  CG2 THR A 164      14.341   2.325 -20.721  1.00  1.100          C  
ATOM   2522  H   THR A 164      13.111   4.749 -22.096  1.00  0.850          H  
ATOM   2523  HA  THR A 164      14.886   5.707 -19.944  1.00  0.980          H  
ATOM   2524  HB  THR A 164      13.891   3.627 -19.008  1.00  1.320          H  
ATOM   2525  HG1 THR A 164      15.975   3.927 -18.362  1.00  1.320          H  
ATOM   2526 1HG2 THR A 164      14.360   1.422 -20.119  1.00  1.320          H  
ATOM   2527 2HG2 THR A 164      13.361   2.440 -21.179  1.00  1.320          H  
ATOM   2528 3HG2 THR A 164      15.088   2.235 -21.494  1.00  1.320          H  
ATOM   2529  N   SER A 165      16.945   5.215 -21.288  1.00  0.850          N  
ATOM   2530  CA  SER A 165      18.108   5.063 -22.148  1.00  0.910          C  
ATOM   2531  C   SER A 165      18.807   3.726 -21.921  1.00  0.970          C  
ATOM   2532  O   SER A 165      19.638   3.299 -22.724  1.00  1.340          O  
ATOM   2533  CB  SER A 165      19.089   6.209 -21.941  1.00  1.250          C  
ATOM   2534  OG  SER A 165      19.656   6.193 -20.652  1.00  1.250          O  
ATOM   2535  H   SER A 165      17.035   5.669 -20.373  1.00  1.020          H  
ATOM   2536  HA  SER A 165      17.772   5.095 -23.181  1.00  1.090          H  
ATOM   2537 1HB  SER A 165      19.880   6.130 -22.684  1.00  1.500          H  
ATOM   2538 2HB  SER A 165      18.582   7.159 -22.103  1.00  1.500          H  
ATOM   2539  HG  SER A 165      19.063   6.751 -20.082  1.00  1.500          H  
ATOM   2540  N   ASN A 166      18.468   3.054 -20.826  1.00  0.800          N  
ATOM   2541  CA  ASN A 166      19.130   1.813 -20.466  1.00  0.800          C  
ATOM   2542  C   ASN A 166      18.116   0.662 -20.462  1.00  0.790          C  
ATOM   2543  O   ASN A 166      17.355   0.487 -19.504  1.00  0.870          O  
ATOM   2544  CB  ASN A 166      19.831   2.035 -19.138  1.00  1.120          C  
ATOM   2545  CG  ASN A 166      20.674   0.917 -18.696  1.00  1.120          C  
ATOM   2546  OD1 ASN A 166      20.421  -0.237 -19.041  1.00  1.120          O  
ATOM   2547  ND2 ASN A 166      21.703   1.229 -17.936  1.00  1.120          N  
ATOM   2548  H   ASN A 166      17.746   3.439 -20.216  1.00  0.960          H  
ATOM   2549  HA  ASN A 166      19.882   1.581 -21.221  1.00  0.960          H  
ATOM   2550 1HB  ASN A 166      20.454   2.927 -19.216  1.00  1.340          H  
ATOM   2551 2HB  ASN A 166      19.085   2.241 -18.377  1.00  1.340          H  
ATOM   2552 1HD2 ASN A 166      22.331   0.522 -17.606  1.00  1.340          H  
ATOM   2553 2HD2 ASN A 166      21.871   2.185 -17.692  1.00  1.340          H  
ATOM   2554  N   LEU A 167      18.101  -0.108 -21.549  1.00  0.740          N  
ATOM   2555  CA  LEU A 167      17.091  -1.145 -21.742  1.00  0.750          C  
ATOM   2556  C   LEU A 167      17.645  -2.493 -22.163  1.00  0.740          C  
ATOM   2557  O   LEU A 167      18.399  -2.577 -23.132  1.00  0.750          O  
ATOM   2558  CB  LEU A 167      16.143  -0.714 -22.869  1.00  1.050          C  
ATOM   2559  CG  LEU A 167      15.011  -1.712 -23.294  1.00  1.050          C  
ATOM   2560  CD1 LEU A 167      13.946  -1.836 -22.175  1.00  1.050          C  
ATOM   2561  CD2 LEU A 167      14.442  -1.242 -24.588  1.00  1.050          C  
ATOM   2562  H   LEU A 167      18.782   0.068 -22.277  1.00  0.890          H  
ATOM   2563  HA  LEU A 167      16.546  -1.268 -20.810  1.00  0.900          H  
ATOM   2564 1HB  LEU A 167      15.662   0.207 -22.565  1.00  1.260          H  
ATOM   2565 2HB  LEU A 167      16.745  -0.501 -23.751  1.00  1.260          H  
ATOM   2566  HG  LEU A 167      15.425  -2.700 -23.446  1.00  1.260          H  
ATOM   2567 1HD1 LEU A 167      13.183  -2.535 -22.489  1.00  1.260          H  
ATOM   2568 2HD1 LEU A 167      14.401  -2.201 -21.269  1.00  1.260          H  
ATOM   2569 3HD1 LEU A 167      13.495  -0.865 -21.984  1.00  1.260          H  
ATOM   2570 1HD2 LEU A 167      13.652  -1.921 -24.918  1.00  1.260          H  
ATOM   2571 2HD2 LEU A 167      14.058  -0.262 -24.445  1.00  1.260          H  
ATOM   2572 3HD2 LEU A 167      15.232  -1.210 -25.338  1.00  1.260          H  
ATOM   2573  N   ARG A 168      17.200  -3.551 -21.497  1.00  0.720          N  
ATOM   2574  CA  ARG A 168      17.558  -4.895 -21.935  1.00  0.730          C  
ATOM   2575  C   ARG A 168      16.283  -5.686 -22.164  1.00  0.690          C  
ATOM   2576  O   ARG A 168      15.308  -5.513 -21.423  1.00  0.610          O  
ATOM   2577  CB  ARG A 168      18.417  -5.629 -20.920  1.00  1.020          C  
ATOM   2578  CG  ARG A 168      19.750  -4.994 -20.633  1.00  1.020          C  
ATOM   2579  CD  ARG A 168      20.517  -5.759 -19.607  1.00  1.020          C  
ATOM   2580  NE  ARG A 168      21.150  -6.965 -20.121  1.00  1.020          N  
ATOM   2581  CZ  ARG A 168      22.374  -6.994 -20.692  1.00  1.020          C  
ATOM   2582  NH1 ARG A 168      23.071  -5.887 -20.825  1.00  1.020          N  
ATOM   2583  NH2 ARG A 168      22.859  -8.142 -21.123  1.00  1.020          N  
ATOM   2584  H   ARG A 168      16.603  -3.402 -20.677  1.00  0.860          H  
ATOM   2585  HA  ARG A 168      18.100  -4.824 -22.873  1.00  0.880          H  
ATOM   2586 1HB  ARG A 168      17.873  -5.720 -19.975  1.00  1.220          H  
ATOM   2587 2HB  ARG A 168      18.613  -6.630 -21.289  1.00  1.220          H  
ATOM   2588 1HG  ARG A 168      20.335  -4.958 -21.557  1.00  1.220          H  
ATOM   2589 2HG  ARG A 168      19.598  -3.981 -20.269  1.00  1.220          H  
ATOM   2590 1HD  ARG A 168      21.279  -5.121 -19.183  1.00  1.220          H  
ATOM   2591 2HD  ARG A 168      19.826  -6.066 -18.818  1.00  1.220          H  
ATOM   2592  HE  ARG A 168      20.652  -7.852 -20.031  1.00  1.220          H  
ATOM   2593 1HH1 ARG A 168      22.698  -5.001 -20.528  1.00  1.220          H  
ATOM   2594 2HH1 ARG A 168      23.971  -5.880 -21.309  1.00  1.220          H  
ATOM   2595 1HH2 ARG A 168      22.267  -8.986 -21.054  1.00  1.220          H  
ATOM   2596 2HH2 ARG A 168      23.769  -8.180 -21.555  1.00  1.220          H  
ATOM   2597  N   ILE A 169      16.282  -6.540 -23.186  1.00  0.780          N  
ATOM   2598  CA  ILE A 169      15.104  -7.363 -23.440  1.00  0.760          C  
ATOM   2599  C   ILE A 169      15.494  -8.836 -23.595  1.00  0.770          C  
ATOM   2600  O   ILE A 169      16.630  -9.142 -23.957  1.00  0.760          O  
ATOM   2601  CB  ILE A 169      14.304  -6.845 -24.686  1.00  1.070          C  
ATOM   2602  CG1 ILE A 169      15.135  -6.964 -26.019  1.00  1.070          C  
ATOM   2603  CG2 ILE A 169      13.908  -5.347 -24.456  1.00  1.070          C  
ATOM   2604  CD1 ILE A 169      14.319  -6.644 -27.306  1.00  1.070          C  
ATOM   2605  H   ILE A 169      17.131  -6.602 -23.755  1.00  0.940          H  
ATOM   2606  HA  ILE A 169      14.451  -7.284 -22.583  1.00  0.910          H  
ATOM   2607  HB  ILE A 169      13.398  -7.445 -24.796  1.00  1.290          H  
ATOM   2608 1HG1 ILE A 169      15.995  -6.295 -25.970  1.00  1.290          H  
ATOM   2609 2HG1 ILE A 169      15.500  -7.987 -26.109  1.00  1.290          H  
ATOM   2610 1HG2 ILE A 169      13.320  -4.965 -25.277  1.00  1.290          H  
ATOM   2611 2HG2 ILE A 169      13.336  -5.258 -23.555  1.00  1.290          H  
ATOM   2612 3HG2 ILE A 169      14.804  -4.753 -24.363  1.00  1.290          H  
ATOM   2613 1HD1 ILE A 169      14.948  -6.776 -28.175  1.00  1.290          H  
ATOM   2614 2HD1 ILE A 169      13.474  -7.324 -27.369  1.00  1.290          H  
ATOM   2615 3HD1 ILE A 169      13.949  -5.623 -27.299  1.00  1.290          H  
ATOM   2616  N   GLY A 170      14.543  -9.744 -23.382  1.00  0.810          N  
ATOM   2617  CA  GLY A 170      14.805 -11.182 -23.544  1.00  0.820          C  
ATOM   2618  C   GLY A 170      13.532 -11.948 -23.901  1.00  0.800          C  
ATOM   2619  O   GLY A 170      12.467 -11.344 -24.064  1.00  0.790          O  
ATOM   2620  H   GLY A 170      13.642  -9.408 -23.029  1.00  0.970          H  
ATOM   2621 1HA  GLY A 170      15.556 -11.335 -24.321  1.00  0.980          H  
ATOM   2622 2HA  GLY A 170      15.227 -11.587 -22.623  1.00  0.980          H  
ATOM   2623  N   PHE A 171      13.635 -13.275 -24.023  1.00  0.800          N  
ATOM   2624  CA  PHE A 171      12.494 -14.082 -24.480  1.00  0.790          C  
ATOM   2625  C   PHE A 171      12.446 -15.520 -23.956  1.00  0.790          C  
ATOM   2626  O   PHE A 171      13.455 -16.253 -23.962  1.00  0.820          O  
ATOM   2627  CB  PHE A 171      12.483 -14.089 -26.032  1.00  1.110          C  
ATOM   2628  CG  PHE A 171      11.332 -14.836 -26.721  1.00  1.110          C  
ATOM   2629  CD1 PHE A 171      10.049 -14.350 -26.683  1.00  1.110          C  
ATOM   2630  CD2 PHE A 171      11.558 -15.991 -27.447  1.00  1.110          C  
ATOM   2631  CE1 PHE A 171       9.009 -15.016 -27.328  1.00  1.110          C  
ATOM   2632  CE2 PHE A 171      10.538 -16.659 -28.090  1.00  1.110          C  
ATOM   2633  CZ  PHE A 171       9.256 -16.172 -28.027  1.00  1.110          C  
ATOM   2634  H   PHE A 171      14.534 -13.717 -23.803  1.00  0.960          H  
ATOM   2635  HA  PHE A 171      11.587 -13.587 -24.139  1.00  0.950          H  
ATOM   2636 1HB  PHE A 171      12.479 -13.084 -26.387  1.00  1.330          H  
ATOM   2637 2HB  PHE A 171      13.407 -14.534 -26.382  1.00  1.330          H  
ATOM   2638  HD1 PHE A 171       9.864 -13.440 -26.127  1.00  1.330          H  
ATOM   2639  HD2 PHE A 171      12.552 -16.368 -27.516  1.00  1.330          H  
ATOM   2640  HE1 PHE A 171       7.995 -14.627 -27.282  1.00  1.330          H  
ATOM   2641  HE2 PHE A 171      10.754 -17.571 -28.649  1.00  1.330          H  
ATOM   2642  HZ  PHE A 171       8.442 -16.691 -28.532  1.00  1.330          H  
ATOM   2643  N   GLY A 172      11.253 -15.926 -23.530  1.00  0.760          N  
ATOM   2644  CA  GLY A 172      11.000 -17.291 -23.097  1.00  0.760          C  
ATOM   2645  C   GLY A 172       9.716 -17.795 -23.720  1.00  0.790          C  
ATOM   2646  O   GLY A 172       8.916 -17.018 -24.257  1.00  0.800          O  
ATOM   2647  H   GLY A 172      10.481 -15.250 -23.511  1.00  0.910          H  
ATOM   2648 1HA  GLY A 172      11.828 -17.940 -23.376  1.00  0.910          H  
ATOM   2649 2HA  GLY A 172      10.906 -17.325 -22.017  1.00  0.910          H  
ATOM   2650  N   ALA A 173       9.477 -19.089 -23.600  1.00  0.810          N  
ATOM   2651  CA  ALA A 173       8.269 -19.630 -24.188  1.00  0.850          C  
ATOM   2652  C   ALA A 173       7.751 -20.847 -23.437  1.00  0.830          C  
ATOM   2653  O   ALA A 173       8.518 -21.592 -22.819  1.00  0.850          O  
ATOM   2654  CB  ALA A 173       8.562 -19.961 -25.629  1.00  1.170          C  
ATOM   2655  H   ALA A 173      10.183 -19.691 -23.162  1.00  0.970          H  
ATOM   2656  HA  ALA A 173       7.496 -18.866 -24.147  1.00  1.020          H  
ATOM   2657 1HB  ALA A 173       7.676 -20.301 -26.054  1.00  1.410          H  
ATOM   2658 2HB  ALA A 173       8.898 -19.064 -26.154  1.00  1.410          H  
ATOM   2659 3HB  ALA A 173       9.331 -20.727 -25.690  1.00  1.410          H  
ATOM   2660  N   PHE A 174       6.447 -21.087 -23.534  1.00  0.820          N  
ATOM   2661  CA  PHE A 174       5.876 -22.247 -22.854  1.00  0.820          C  
ATOM   2662  C   PHE A 174       4.593 -22.817 -23.466  1.00  0.840          C  
ATOM   2663  O   PHE A 174       3.909 -22.158 -24.256  1.00  0.850          O  
ATOM   2664  CB  PHE A 174       5.553 -21.833 -21.423  1.00  1.150          C  
ATOM   2665  CG  PHE A 174       4.501 -20.799 -21.373  1.00  1.150          C  
ATOM   2666  CD1 PHE A 174       3.203 -21.184 -21.252  1.00  1.150          C  
ATOM   2667  CD2 PHE A 174       4.783 -19.449 -21.475  1.00  1.150          C  
ATOM   2668  CE1 PHE A 174       2.220 -20.283 -21.232  1.00  1.150          C  
ATOM   2669  CE2 PHE A 174       3.767 -18.524 -21.445  1.00  1.150          C  
ATOM   2670  CZ  PHE A 174       2.482 -18.948 -21.324  1.00  1.150          C  
ATOM   2671  H   PHE A 174       5.859 -20.417 -24.045  1.00  0.980          H  
ATOM   2672  HA  PHE A 174       6.625 -23.038 -22.855  1.00  0.980          H  
ATOM   2673 1HB  PHE A 174       5.211 -22.689 -20.850  1.00  1.380          H  
ATOM   2674 2HB  PHE A 174       6.436 -21.450 -20.948  1.00  1.380          H  
ATOM   2675  HD1 PHE A 174       2.956 -22.247 -21.179  1.00  1.380          H  
ATOM   2676  HD2 PHE A 174       5.807 -19.129 -21.589  1.00  1.380          H  
ATOM   2677  HE1 PHE A 174       1.223 -20.638 -21.143  1.00  1.380          H  
ATOM   2678  HE2 PHE A 174       3.973 -17.460 -21.535  1.00  1.380          H  
ATOM   2679  HZ  PHE A 174       1.655 -18.228 -21.311  1.00  1.380          H  
ATOM   2680  N   VAL A 175       4.257 -24.061 -23.083  1.00  0.850          N  
ATOM   2681  CA  VAL A 175       2.951 -24.620 -23.463  1.00  0.870          C  
ATOM   2682  C   VAL A 175       2.255 -25.210 -22.221  1.00  0.800          C  
ATOM   2683  O   VAL A 175       1.265 -24.655 -21.730  1.00  0.760          O  
ATOM   2684  CB  VAL A 175       3.097 -25.724 -24.551  1.00  1.210          C  
ATOM   2685  CG1 VAL A 175       1.702 -26.316 -24.934  1.00  1.210          C  
ATOM   2686  CG2 VAL A 175       3.795 -25.168 -25.758  1.00  1.210          C  
ATOM   2687  H   VAL A 175       4.903 -24.545 -22.442  1.00  1.020          H  
ATOM   2688  HA  VAL A 175       2.325 -23.819 -23.860  1.00  1.040          H  
ATOM   2689  HB  VAL A 175       3.682 -26.534 -24.153  1.00  1.450          H  
ATOM   2690 1HG1 VAL A 175       1.831 -27.100 -25.682  1.00  1.450          H  
ATOM   2691 2HG1 VAL A 175       1.217 -26.738 -24.064  1.00  1.450          H  
ATOM   2692 3HG1 VAL A 175       1.068 -25.526 -25.348  1.00  1.450          H  
ATOM   2693 1HG2 VAL A 175       3.910 -25.945 -26.478  1.00  1.450          H  
ATOM   2694 2HG2 VAL A 175       3.187 -24.366 -26.166  1.00  1.450          H  
ATOM   2695 3HG2 VAL A 175       4.778 -24.790 -25.483  1.00  1.450          H  
ATOM   2696  N   ASP A 176       2.779 -26.341 -21.730  1.00  0.800          N  
ATOM   2697  CA  ASP A 176       2.251 -27.039 -20.546  1.00  0.750          C  
ATOM   2698  C   ASP A 176       3.107 -28.248 -20.209  1.00  0.780          C  
ATOM   2699  O   ASP A 176       3.957 -28.661 -20.989  1.00  0.860          O  
ATOM   2700  CB  ASP A 176       0.767 -27.463 -20.689  1.00  1.070          C  
ATOM   2701  CG  ASP A 176       0.032 -27.726 -19.355  1.00  1.070          C  
ATOM   2702  OD1 ASP A 176       0.656 -27.606 -18.305  1.00  1.070          O  
ATOM   2703  OD2 ASP A 176      -1.116 -28.077 -19.401  1.00  1.070          O  
ATOM   2704  H   ASP A 176       3.617 -26.715 -22.190  1.00  0.960          H  
ATOM   2705  HA  ASP A 176       2.320 -26.365 -19.707  1.00  0.900          H  
ATOM   2706 1HB  ASP A 176       0.197 -26.743 -21.261  1.00  1.280          H  
ATOM   2707 2HB  ASP A 176       0.720 -28.366 -21.198  1.00  1.280          H  
ATOM   2708  N   LYS A 177       2.847 -28.863 -19.077  1.00  0.730          N  
ATOM   2709  CA  LYS A 177       3.591 -30.052 -18.699  1.00  0.760          C  
ATOM   2710  C   LYS A 177       3.459 -31.125 -19.799  1.00  0.810          C  
ATOM   2711  O   LYS A 177       2.342 -31.537 -20.115  1.00  0.820          O  
ATOM   2712  CB  LYS A 177       3.047 -30.592 -17.374  1.00  1.050          C  
ATOM   2713  CG  LYS A 177       3.225 -29.657 -16.182  1.00  1.050          C  
ATOM   2714  CD  LYS A 177       2.775 -30.316 -14.857  1.00  1.050          C  
ATOM   2715  CE  LYS A 177       2.990 -29.370 -13.655  1.00  1.050          C  
ATOM   2716  NZ  LYS A 177       4.407 -29.087 -13.452  1.00  1.050          N  
ATOM   2717  H   LYS A 177       2.124 -28.466 -18.477  1.00  0.880          H  
ATOM   2718  HA  LYS A 177       4.625 -29.763 -18.551  1.00  0.910          H  
ATOM   2719 1HB  LYS A 177       1.983 -30.813 -17.474  1.00  1.260          H  
ATOM   2720 2HB  LYS A 177       3.567 -31.516 -17.126  1.00  1.260          H  
ATOM   2721 1HG  LYS A 177       4.264 -29.351 -16.118  1.00  1.260          H  
ATOM   2722 2HG  LYS A 177       2.619 -28.764 -16.342  1.00  1.260          H  
ATOM   2723 1HD  LYS A 177       1.719 -30.581 -14.921  1.00  1.260          H  
ATOM   2724 2HD  LYS A 177       3.357 -31.222 -14.695  1.00  1.260          H  
ATOM   2725 1HE  LYS A 177       2.497 -28.444 -13.831  1.00  1.260          H  
ATOM   2726 2HE  LYS A 177       2.584 -29.826 -12.755  1.00  1.260          H  
ATOM   2727 1HZ  LYS A 177       4.566 -28.470 -12.663  1.00  1.260          H  
ATOM   2728 2HZ  LYS A 177       4.881 -29.964 -13.263  1.00  1.260          H  
ATOM   2729 3HZ  LYS A 177       4.781 -28.650 -14.289  1.00  1.260          H  
ATOM   2730  N   PRO A 178       4.555 -31.689 -20.349  1.00  0.840          N  
ATOM   2731  CA  PRO A 178       4.548 -32.708 -21.398  1.00  0.900          C  
ATOM   2732  C   PRO A 178       4.263 -34.093 -20.815  1.00  0.920          C  
ATOM   2733  O   PRO A 178       5.116 -34.983 -20.833  1.00  0.970          O  
ATOM   2734  CB  PRO A 178       5.956 -32.578 -21.976  1.00  1.350          C  
ATOM   2735  CG  PRO A 178       6.805 -32.174 -20.794  1.00  1.350          C  
ATOM   2736  CD  PRO A 178       5.900 -31.267 -19.941  1.00  1.350          C  
ATOM   2737  HA  PRO A 178       3.792 -32.437 -22.153  1.00  1.080          H  
ATOM   2738 1HB  PRO A 178       6.270 -33.532 -22.424  1.00  1.620          H  
ATOM   2739 2HB  PRO A 178       5.956 -31.837 -22.790  1.00  1.620          H  
ATOM   2740 1HG  PRO A 178       7.146 -33.072 -20.267  1.00  1.620          H  
ATOM   2741 2HG  PRO A 178       7.708 -31.658 -21.145  1.00  1.620          H  
ATOM   2742 1HD  PRO A 178       6.070 -31.466 -18.866  1.00  1.620          H  
ATOM   2743 2HD  PRO A 178       6.065 -30.217 -20.212  1.00  1.620          H  
ATOM   2744  N   ILE A 179       3.080 -34.224 -20.244  1.00  0.890          N  
ATOM   2745  CA  ILE A 179       2.623 -35.419 -19.545  1.00  0.890          C  
ATOM   2746  C   ILE A 179       1.127 -35.621 -19.791  1.00  0.880          C  
ATOM   2747  O   ILE A 179       0.422 -34.664 -20.137  1.00  0.910          O  
ATOM   2748  CB  ILE A 179       2.956 -35.287 -18.035  1.00  1.250          C  
ATOM   2749  CG1 ILE A 179       2.736 -36.633 -17.284  1.00  1.250          C  
ATOM   2750  CG2 ILE A 179       2.122 -34.162 -17.428  1.00  1.250          C  
ATOM   2751  CD1 ILE A 179       3.356 -36.694 -15.892  1.00  1.250          C  
ATOM   2752  H   ILE A 179       2.467 -33.408 -20.301  1.00  1.070          H  
ATOM   2753  HA  ILE A 179       3.156 -36.281 -19.943  1.00  1.070          H  
ATOM   2754  HB  ILE A 179       4.003 -35.036 -17.936  1.00  1.500          H  
ATOM   2755 1HG1 ILE A 179       1.668 -36.815 -17.171  1.00  1.500          H  
ATOM   2756 2HG1 ILE A 179       3.168 -37.437 -17.875  1.00  1.500          H  
ATOM   2757 1HG2 ILE A 179       2.372 -34.017 -16.384  1.00  1.500          H  
ATOM   2758 2HG2 ILE A 179       2.325 -33.260 -17.970  1.00  1.500          H  
ATOM   2759 3HG2 ILE A 179       1.061 -34.403 -17.510  1.00  1.500          H  
ATOM   2760 1HD1 ILE A 179       3.150 -37.672 -15.451  1.00  1.500          H  
ATOM   2761 2HD1 ILE A 179       4.429 -36.546 -15.957  1.00  1.500          H  
ATOM   2762 3HD1 ILE A 179       2.931 -35.939 -15.259  1.00  1.500          H  
ATOM   2763  N   SER A 180       0.636 -36.849 -19.695  1.00  0.870          N  
ATOM   2764  CA  SER A 180      -0.793 -37.020 -19.845  1.00  0.860          C  
ATOM   2765  C   SER A 180      -1.453 -36.362 -18.634  1.00  0.880          C  
ATOM   2766  O   SER A 180      -0.860 -36.327 -17.563  1.00  0.890          O  
ATOM   2767  CB  SER A 180      -1.135 -38.499 -19.873  1.00  1.210          C  
ATOM   2768  OG  SER A 180      -0.899 -39.092 -18.631  1.00  1.210          O  
ATOM   2769  H   SER A 180       1.222 -37.640 -19.460  1.00  1.040          H  
ATOM   2770  HA  SER A 180      -1.116 -36.544 -20.769  1.00  1.030          H  
ATOM   2771 1HB  SER A 180      -2.172 -38.642 -20.161  1.00  1.450          H  
ATOM   2772 2HB  SER A 180      -0.527 -38.983 -20.606  1.00  1.450          H  
ATOM   2773  HG  SER A 180      -1.139 -40.018 -18.727  1.00  1.450          H  
ATOM   2774  N   PRO A 181      -2.707 -35.921 -18.751  1.00  0.900          N  
ATOM   2775  CA  PRO A 181      -3.607 -35.848 -19.893  1.00  0.940          C  
ATOM   2776  C   PRO A 181      -3.511 -34.525 -20.648  1.00  0.950          C  
ATOM   2777  O   PRO A 181      -4.521 -34.044 -21.156  1.00  1.020          O  
ATOM   2778  CB  PRO A 181      -4.965 -35.955 -19.202  1.00  1.410          C  
ATOM   2779  CG  PRO A 181      -4.762 -35.178 -17.911  1.00  1.410          C  
ATOM   2780  CD  PRO A 181      -3.321 -35.469 -17.503  1.00  1.410          C  
ATOM   2781  HA  PRO A 181      -3.446 -36.697 -20.565  1.00  1.130          H  
ATOM   2782 1HB  PRO A 181      -5.758 -35.534 -19.841  1.00  1.690          H  
ATOM   2783 2HB  PRO A 181      -5.219 -37.011 -19.024  1.00  1.690          H  
ATOM   2784 1HG  PRO A 181      -4.950 -34.101 -18.075  1.00  1.690          H  
ATOM   2785 2HG  PRO A 181      -5.483 -35.516 -17.156  1.00  1.690          H  
ATOM   2786 1HD  PRO A 181      -2.822 -34.563 -17.138  1.00  1.690          H  
ATOM   2787 2HD  PRO A 181      -3.288 -36.275 -16.765  1.00  1.690          H  
ATOM   2788  N   TYR A 182      -2.338 -33.895 -20.685  1.00  0.920          N  
ATOM   2789  CA  TYR A 182      -2.249 -32.579 -21.284  1.00  0.900          C  
ATOM   2790  C   TYR A 182      -1.636 -32.723 -22.666  1.00  0.970          C  
ATOM   2791  O   TYR A 182      -1.945 -31.963 -23.590  1.00  1.000          O  
ATOM   2792  CB  TYR A 182      -1.376 -31.676 -20.418  1.00  1.270          C  
ATOM   2793  CG  TYR A 182      -1.782 -31.630 -18.945  1.00  1.270          C  
ATOM   2794  CD1 TYR A 182      -0.859 -32.047 -18.005  1.00  1.270          C  
ATOM   2795  CD2 TYR A 182      -3.040 -31.222 -18.532  1.00  1.270          C  
ATOM   2796  CE1 TYR A 182      -1.157 -32.036 -16.671  1.00  1.270          C  
ATOM   2797  CE2 TYR A 182      -3.344 -31.217 -17.181  1.00  1.270          C  
ATOM   2798  CZ  TYR A 182      -2.398 -31.619 -16.258  1.00  1.270          C  
ATOM   2799  OH  TYR A 182      -2.680 -31.601 -14.929  1.00  1.270          O  
ATOM   2800  H   TYR A 182      -1.480 -34.290 -20.296  1.00  1.100          H  
ATOM   2801  HA  TYR A 182      -3.247 -32.154 -21.385  1.00  1.080          H  
ATOM   2802 1HB  TYR A 182      -0.335 -32.011 -20.476  1.00  1.520          H  
ATOM   2803 2HB  TYR A 182      -1.410 -30.656 -20.806  1.00  1.520          H  
ATOM   2804  HD1 TYR A 182       0.121 -32.371 -18.339  1.00  1.520          H  
ATOM   2805  HD2 TYR A 182      -3.784 -30.903 -19.257  1.00  1.520          H  
ATOM   2806  HE1 TYR A 182      -0.411 -32.352 -15.943  1.00  1.520          H  
ATOM   2807  HE2 TYR A 182      -4.330 -30.891 -16.848  1.00  1.520          H  
ATOM   2808  HH  TYR A 182      -3.557 -31.233 -14.791  1.00  1.520          H  
ATOM   2809  N   MET A 183      -0.740 -33.704 -22.780  1.00  1.000          N  
ATOM   2810  CA  MET A 183       0.004 -33.997 -23.996  1.00  1.040          C  
ATOM   2811  C   MET A 183      -0.633 -35.110 -24.809  1.00  1.070          C  
ATOM   2812  O   MET A 183      -1.245 -36.041 -24.280  1.00  1.080          O  
ATOM   2813  CB  MET A 183       1.457 -34.347 -23.654  1.00  1.440          C  
ATOM   2814  CG  MET A 183       2.377 -34.623 -24.880  1.00  1.440          C  
ATOM   2815  SD  MET A 183       4.112 -34.799 -24.462  1.00  1.440          S  
ATOM   2816  CE  MET A 183       4.175 -36.386 -23.658  1.00  1.440          C  
ATOM   2817  H   MET A 183      -0.527 -34.235 -21.939  1.00  1.200          H  
ATOM   2818  HA  MET A 183      -0.009 -33.115 -24.627  1.00  1.250          H  
ATOM   2819 1HB  MET A 183       1.888 -33.544 -23.072  1.00  1.730          H  
ATOM   2820 2HB  MET A 183       1.459 -35.227 -23.021  1.00  1.730          H  
ATOM   2821 1HG  MET A 183       2.075 -35.551 -25.356  1.00  1.730          H  
ATOM   2822 2HG  MET A 183       2.279 -33.821 -25.609  1.00  1.730          H  
ATOM   2823 1HE  MET A 183       5.202 -36.594 -23.355  1.00  1.730          H  
ATOM   2824 2HE  MET A 183       3.542 -36.377 -22.775  1.00  1.730          H  
ATOM   2825 3HE  MET A 183       3.839 -37.157 -24.346  1.00  1.730          H  
ATOM   2826  N   TYR A 184      -0.464 -35.031 -26.123  1.00  1.100          N  
ATOM   2827  CA  TYR A 184      -0.941 -36.092 -26.986  1.00  1.110          C  
ATOM   2828  C   TYR A 184       0.073 -37.217 -26.865  1.00  1.080          C  
ATOM   2829  O   TYR A 184       1.221 -37.063 -27.253  1.00  1.070          O  
ATOM   2830  CB  TYR A 184      -1.022 -35.597 -28.431  1.00  1.550          C  
ATOM   2831  CG  TYR A 184      -2.019 -34.495 -28.639  1.00  1.550          C  
ATOM   2832  CD1 TYR A 184      -1.615 -33.174 -28.510  1.00  1.550          C  
ATOM   2833  CD2 TYR A 184      -3.332 -34.789 -28.960  1.00  1.550          C  
ATOM   2834  CE1 TYR A 184      -2.521 -32.168 -28.673  1.00  1.550          C  
ATOM   2835  CE2 TYR A 184      -4.243 -33.765 -29.130  1.00  1.550          C  
ATOM   2836  CZ  TYR A 184      -3.845 -32.460 -28.969  1.00  1.550          C  
ATOM   2837  OH  TYR A 184      -4.767 -31.442 -29.098  1.00  1.550          O  
ATOM   2838  H   TYR A 184       0.019 -34.240 -26.523  1.00  1.320          H  
ATOM   2839  HA  TYR A 184      -1.907 -36.454 -26.647  1.00  1.330          H  
ATOM   2840 1HB  TYR A 184      -0.039 -35.259 -28.775  1.00  1.860          H  
ATOM   2841 2HB  TYR A 184      -1.329 -36.428 -29.048  1.00  1.860          H  
ATOM   2842  HD1 TYR A 184      -0.581 -32.936 -28.266  1.00  1.860          H  
ATOM   2843  HD2 TYR A 184      -3.651 -35.826 -29.069  1.00  1.860          H  
ATOM   2844  HE1 TYR A 184      -2.205 -31.147 -28.560  1.00  1.860          H  
ATOM   2845  HE2 TYR A 184      -5.281 -33.991 -29.369  1.00  1.860          H  
ATOM   2846  HH  TYR A 184      -4.437 -30.640 -28.629  1.00  1.860          H  
ATOM   2847  N   ILE A 185      -0.356 -38.328 -26.286  1.00  1.160          N  
ATOM   2848  CA  ILE A 185       0.531 -39.449 -25.980  1.00  1.120          C  
ATOM   2849  C   ILE A 185       0.624 -40.438 -27.118  1.00  1.050          C  
ATOM   2850  O   ILE A 185       1.644 -41.109 -27.292  1.00  1.110          O  
ATOM   2851  CB  ILE A 185       0.102 -40.172 -24.689  1.00  1.580          C  
ATOM   2852  CG1 ILE A 185       0.042 -39.172 -23.498  1.00  1.580          C  
ATOM   2853  CG2 ILE A 185       1.055 -41.346 -24.366  1.00  1.580          C  
ATOM   2854  CD1 ILE A 185       1.298 -38.357 -23.206  1.00  1.580          C  
ATOM   2855  H   ILE A 185      -1.325 -38.371 -26.004  1.00  1.390          H  
ATOM   2856  HA  ILE A 185       1.527 -39.050 -25.828  1.00  1.340          H  
ATOM   2857  HB  ILE A 185      -0.904 -40.567 -24.822  1.00  1.900          H  
ATOM   2858 1HG1 ILE A 185      -0.772 -38.473 -23.674  1.00  1.900          H  
ATOM   2859 2HG1 ILE A 185      -0.191 -39.754 -22.623  1.00  1.900          H  
ATOM   2860 1HG2 ILE A 185       0.717 -41.840 -23.458  1.00  1.900          H  
ATOM   2861 2HG2 ILE A 185       1.057 -42.073 -25.171  1.00  1.900          H  
ATOM   2862 3HG2 ILE A 185       2.066 -40.979 -24.222  1.00  1.900          H  
ATOM   2863 1HD1 ILE A 185       1.114 -37.717 -22.353  1.00  1.900          H  
ATOM   2864 2HD1 ILE A 185       2.137 -39.009 -22.989  1.00  1.900          H  
ATOM   2865 3HD1 ILE A 185       1.533 -37.731 -24.058  1.00  1.900          H  
ATOM   2866  N   SER A 186      -0.486 -40.650 -27.797  1.00  0.980          N  
ATOM   2867  CA  SER A 186      -0.495 -41.624 -28.858  1.00  0.920          C  
ATOM   2868  C   SER A 186      -1.421 -41.150 -29.989  1.00  0.930          C  
ATOM   2869  O   SER A 186      -2.268 -40.281 -29.758  1.00  0.980          O  
ATOM   2870  CB  SER A 186      -0.963 -42.964 -28.318  1.00  1.310          C  
ATOM   2871  OG  SER A 186      -2.306 -42.910 -27.930  1.00  1.310          O  
ATOM   2872  H   SER A 186      -1.311 -40.105 -27.604  1.00  1.180          H  
ATOM   2873  HA  SER A 186       0.525 -41.727 -29.181  1.00  1.100          H  
ATOM   2874 1HB  SER A 186      -0.828 -43.737 -29.060  1.00  1.570          H  
ATOM   2875 2HB  SER A 186      -0.349 -43.232 -27.459  1.00  1.570          H  
ATOM   2876  HG  SER A 186      -2.514 -43.777 -27.578  1.00  1.570          H  
ATOM   2877  N   PRO A 187      -1.252 -41.654 -31.233  1.00  0.930          N  
ATOM   2878  CA  PRO A 187      -0.267 -42.591 -31.780  1.00  0.940          C  
ATOM   2879  C   PRO A 187       1.090 -41.947 -31.570  1.00  0.980          C  
ATOM   2880  O   PRO A 187       1.124 -40.729 -31.541  1.00  1.000          O  
ATOM   2881  CB  PRO A 187      -0.645 -42.650 -33.268  1.00  1.410          C  
ATOM   2882  CG  PRO A 187      -2.100 -42.241 -33.307  1.00  1.410          C  
ATOM   2883  CD  PRO A 187      -2.228 -41.199 -32.219  1.00  1.410          C  
ATOM   2884  HA  PRO A 187      -0.379 -43.562 -31.298  1.00  1.130          H  
ATOM   2885 1HB  PRO A 187       0.006 -41.977 -33.858  1.00  1.690          H  
ATOM   2886 2HB  PRO A 187      -0.477 -43.666 -33.663  1.00  1.690          H  
ATOM   2887 1HG  PRO A 187      -2.353 -41.844 -34.304  1.00  1.690          H  
ATOM   2888 2HG  PRO A 187      -2.748 -43.111 -33.135  1.00  1.690          H  
ATOM   2889 1HD  PRO A 187      -1.944 -40.200 -32.591  1.00  1.690          H  
ATOM   2890 2HD  PRO A 187      -3.239 -41.203 -31.785  1.00  1.690          H  
ATOM   2891  N   PRO A 188       2.187 -42.694 -31.366  1.00  1.050          N  
ATOM   2892  CA  PRO A 188       3.545 -42.196 -31.107  1.00  1.130          C  
ATOM   2893  C   PRO A 188       3.936 -40.938 -31.890  1.00  1.130          C  
ATOM   2894  O   PRO A 188       4.565 -40.018 -31.336  1.00  1.180          O  
ATOM   2895  CB  PRO A 188       4.389 -43.406 -31.513  1.00  1.690          C  
ATOM   2896  CG  PRO A 188       3.509 -44.595 -31.170  1.00  1.690          C  
ATOM   2897  CD  PRO A 188       2.108 -44.163 -31.528  1.00  1.690          C  
ATOM   2898  HA  PRO A 188       3.643 -42.008 -30.025  1.00  1.360          H  
ATOM   2899 1HB  PRO A 188       4.630 -43.351 -32.590  1.00  2.030          H  
ATOM   2900 2HB  PRO A 188       5.341 -43.403 -30.969  1.00  2.030          H  
ATOM   2901 1HG  PRO A 188       3.834 -45.484 -31.736  1.00  2.030          H  
ATOM   2902 2HG  PRO A 188       3.614 -44.843 -30.102  1.00  2.030          H  
ATOM   2903 1HD  PRO A 188       1.864 -44.430 -32.575  1.00  2.030          H  
ATOM   2904 2HD  PRO A 188       1.423 -44.617 -30.802  1.00  2.030          H  
ATOM   2905  N   GLU A 189       3.535 -40.871 -33.165  1.00  1.090          N  
ATOM   2906  CA  GLU A 189       3.840 -39.726 -34.001  1.00  1.090          C  
ATOM   2907  C   GLU A 189       3.387 -38.413 -33.364  1.00  1.130          C  
ATOM   2908  O   GLU A 189       4.020 -37.388 -33.592  1.00  1.230          O  
ATOM   2909  CB  GLU A 189       3.174 -39.895 -35.365  1.00  1.530          C  
ATOM   2910  CG  GLU A 189       3.751 -41.029 -36.219  1.00  1.530          C  
ATOM   2911  CD  GLU A 189       3.207 -42.402 -35.884  1.00  1.530          C  
ATOM   2912  OE1 GLU A 189       2.430 -42.512 -34.962  1.00  1.530          O  
ATOM   2913  OE2 GLU A 189       3.582 -43.337 -36.542  1.00  1.530          O  
ATOM   2914  H   GLU A 189       3.031 -41.645 -33.608  1.00  1.310          H  
ATOM   2915  HA  GLU A 189       4.920 -39.682 -34.139  1.00  1.310          H  
ATOM   2916 1HB  GLU A 189       2.107 -40.080 -35.225  1.00  1.830          H  
ATOM   2917 2HB  GLU A 189       3.275 -38.969 -35.926  1.00  1.830          H  
ATOM   2918 1HG  GLU A 189       3.536 -40.817 -37.264  1.00  1.830          H  
ATOM   2919 2HG  GLU A 189       4.824 -41.033 -36.099  1.00  1.830          H  
ATOM   2920  N   ALA A 190       2.304 -38.467 -32.573  1.00  1.070          N  
ATOM   2921  CA  ALA A 190       1.669 -37.354 -31.878  1.00  1.070          C  
ATOM   2922  C   ALA A 190       2.587 -36.673 -30.870  1.00  1.110          C  
ATOM   2923  O   ALA A 190       2.395 -35.501 -30.556  1.00  1.150          O  
ATOM   2924  CB  ALA A 190       0.423 -37.829 -31.163  1.00  1.500          C  
ATOM   2925  H   ALA A 190       1.879 -39.377 -32.430  1.00  1.280          H  
ATOM   2926  HA  ALA A 190       1.382 -36.621 -32.631  1.00  1.280          H  
ATOM   2927 1HB  ALA A 190      -0.041 -36.985 -30.713  1.00  1.800          H  
ATOM   2928 2HB  ALA A 190      -0.257 -38.288 -31.877  1.00  1.800          H  
ATOM   2929 3HB  ALA A 190       0.691 -38.557 -30.395  1.00  1.800          H  
ATOM   2930  N   ILE A 191       3.538 -37.404 -30.286  1.00  1.130          N  
ATOM   2931  CA  ILE A 191       4.444 -36.767 -29.332  1.00  1.180          C  
ATOM   2932  C   ILE A 191       5.519 -36.056 -30.133  1.00  1.210          C  
ATOM   2933  O   ILE A 191       5.933 -34.930 -29.818  1.00  1.400          O  
ATOM   2934  CB  ILE A 191       5.099 -37.738 -28.322  1.00  1.630          C  
ATOM   2935  CG1 ILE A 191       4.018 -38.328 -27.404  1.00  1.630          C  
ATOM   2936  CG2 ILE A 191       6.186 -36.972 -27.487  1.00  1.630          C  
ATOM   2937  CD1 ILE A 191       4.478 -39.489 -26.527  1.00  1.630          C  
ATOM   2938  H   ILE A 191       3.675 -38.384 -30.545  1.00  1.360          H  
ATOM   2939  HA  ILE A 191       3.887 -36.026 -28.761  1.00  1.420          H  
ATOM   2940  HB  ILE A 191       5.559 -38.567 -28.859  1.00  1.960          H  
ATOM   2941 1HG1 ILE A 191       3.642 -37.536 -26.761  1.00  1.960          H  
ATOM   2942 2HG1 ILE A 191       3.191 -38.680 -28.026  1.00  1.960          H  
ATOM   2943 1HG2 ILE A 191       6.657 -37.638 -26.777  1.00  1.960          H  
ATOM   2944 2HG2 ILE A 191       6.958 -36.573 -28.140  1.00  1.960          H  
ATOM   2945 3HG2 ILE A 191       5.711 -36.149 -26.950  1.00  1.960          H  
ATOM   2946 1HD1 ILE A 191       3.651 -39.844 -25.926  1.00  1.960          H  
ATOM   2947 2HD1 ILE A 191       4.826 -40.302 -27.163  1.00  1.960          H  
ATOM   2948 3HD1 ILE A 191       5.276 -39.177 -25.869  1.00  1.960          H  
ATOM   2949  N   ARG A 192       6.040 -36.755 -31.138  1.00  1.100          N  
ATOM   2950  CA  ARG A 192       7.072 -36.154 -31.970  1.00  1.130          C  
ATOM   2951  C   ARG A 192       6.525 -34.928 -32.700  1.00  1.140          C  
ATOM   2952  O   ARG A 192       7.239 -33.949 -32.908  1.00  1.150          O  
ATOM   2953  CB  ARG A 192       7.636 -37.152 -32.972  1.00  1.570          C  
ATOM   2954  CG  ARG A 192       8.502 -38.247 -32.347  1.00  1.570          C  
ATOM   2955  CD  ARG A 192       9.306 -39.007 -33.363  1.00  1.570          C  
ATOM   2956  NE  ARG A 192       8.484 -39.779 -34.303  1.00  1.570          N  
ATOM   2957  CZ  ARG A 192       8.033 -41.043 -34.106  1.00  1.570          C  
ATOM   2958  NH1 ARG A 192       8.298 -41.690 -32.985  1.00  1.570          N  
ATOM   2959  NH2 ARG A 192       7.327 -41.632 -35.055  1.00  1.570          N  
ATOM   2960  H   ARG A 192       5.677 -37.696 -31.328  1.00  1.320          H  
ATOM   2961  HA  ARG A 192       7.887 -35.828 -31.324  1.00  1.360          H  
ATOM   2962 1HB  ARG A 192       6.811 -37.639 -33.495  1.00  1.880          H  
ATOM   2963 2HB  ARG A 192       8.233 -36.626 -33.713  1.00  1.880          H  
ATOM   2964 1HG  ARG A 192       9.191 -37.796 -31.634  1.00  1.880          H  
ATOM   2965 2HG  ARG A 192       7.852 -38.950 -31.824  1.00  1.880          H  
ATOM   2966 1HD  ARG A 192       9.892 -38.294 -33.943  1.00  1.880          H  
ATOM   2967 2HD  ARG A 192       9.988 -39.686 -32.856  1.00  1.880          H  
ATOM   2968  HE  ARG A 192       8.255 -39.337 -35.185  1.00  1.880          H  
ATOM   2969 1HH1 ARG A 192       8.839 -41.249 -32.258  1.00  1.880          H  
ATOM   2970 2HH1 ARG A 192       7.969 -42.635 -32.857  1.00  1.880          H  
ATOM   2971 1HH2 ARG A 192       7.134 -41.141 -35.919  1.00  1.880          H  
ATOM   2972 2HH2 ARG A 192       6.981 -42.573 -34.927  1.00  1.880          H  
ATOM   2973  N   ASN A 193       5.265 -35.030 -33.105  1.00  1.160          N  
ATOM   2974  CA  ASN A 193       4.533 -34.032 -33.832  1.00  1.160          C  
ATOM   2975  C   ASN A 193       3.059 -33.976 -33.411  1.00  1.130          C  
ATOM   2976  O   ASN A 193       2.239 -34.712 -33.956  1.00  1.160          O  
ATOM   2977  CB  ASN A 193       4.598 -34.329 -35.302  1.00  1.620          C  
ATOM   2978  CG  ASN A 193       3.894 -33.319 -36.049  1.00  1.620          C  
ATOM   2979  OD1 ASN A 193       3.571 -32.247 -35.506  1.00  1.620          O  
ATOM   2980  ND2 ASN A 193       3.580 -33.624 -37.271  1.00  1.620          N  
ATOM   2981  H   ASN A 193       4.777 -35.904 -32.928  1.00  1.390          H  
ATOM   2982  HA  ASN A 193       5.007 -33.065 -33.669  1.00  1.390          H  
ATOM   2983 1HB  ASN A 193       5.638 -34.362 -35.626  1.00  1.950          H  
ATOM   2984 2HB  ASN A 193       4.151 -35.307 -35.502  1.00  1.950          H  
ATOM   2985 1HD2 ASN A 193       3.008 -32.982 -37.808  1.00  1.950          H  
ATOM   2986 2HD2 ASN A 193       3.840 -34.511 -37.650  1.00  1.950          H  
ATOM   2987  N   PRO A 194       2.679 -33.090 -32.485  1.00  1.060          N  
ATOM   2988  CA  PRO A 194       1.328 -32.839 -31.993  1.00  1.040          C  
ATOM   2989  C   PRO A 194       0.391 -32.403 -33.124  1.00  1.110          C  
ATOM   2990  O   PRO A 194      -0.833 -32.433 -32.985  1.00  1.180          O  
ATOM   2991  CB  PRO A 194       1.544 -31.752 -30.948  1.00  1.560          C  
ATOM   2992  CG  PRO A 194       2.971 -31.925 -30.518  1.00  1.560          C  
ATOM   2993  CD  PRO A 194       3.703 -32.330 -31.774  1.00  1.560          C  
ATOM   2994  HA  PRO A 194       0.948 -33.763 -31.521  1.00  1.250          H  
ATOM   2995 1HB  PRO A 194       1.366 -30.768 -31.401  1.00  1.870          H  
ATOM   2996 2HB  PRO A 194       0.833 -31.878 -30.127  1.00  1.870          H  
ATOM   2997 1HG  PRO A 194       3.356 -31.002 -30.073  1.00  1.870          H  
ATOM   2998 2HG  PRO A 194       3.031 -32.705 -29.740  1.00  1.870          H  
ATOM   2999 1HD  PRO A 194       4.015 -31.449 -32.359  1.00  1.870          H  
ATOM   3000 2HD  PRO A 194       4.550 -32.967 -31.480  1.00  1.870          H  
ATOM   3001  N   CYS A 195       0.981 -32.017 -34.256  1.00  1.130          N  
ATOM   3002  CA  CYS A 195       0.285 -31.545 -35.433  1.00  1.210          C  
ATOM   3003  C   CYS A 195       0.424 -32.590 -36.523  1.00  1.350          C  
ATOM   3004  O   CYS A 195       1.169 -32.434 -37.495  1.00  2.360          O  
ATOM   3005  CB  CYS A 195       0.897 -30.226 -35.903  1.00  1.660          C  
ATOM   3006  SG  CYS A 195       0.789 -28.936 -34.691  1.00  1.660          S  
ATOM   3007  H   CYS A 195       1.992 -32.061 -34.328  1.00  1.360          H  
ATOM   3008  HA  CYS A 195      -0.768 -31.401 -35.200  1.00  1.450          H  
ATOM   3009 1HB  CYS A 195       1.950 -30.382 -36.133  1.00  1.990          H  
ATOM   3010 2HB  CYS A 195       0.440 -29.881 -36.809  1.00  1.990          H  
ATOM   3011  N   TYR A 196      -0.238 -33.704 -36.256  1.00  0.610          N  
ATOM   3012  CA  TYR A 196      -0.293 -34.912 -37.066  1.00  0.600          C  
ATOM   3013  C   TYR A 196      -1.502 -34.817 -37.998  1.00  0.620          C  
ATOM   3014  O   TYR A 196      -1.442 -35.147 -39.179  1.00  0.440          O  
ATOM   3015  CB  TYR A 196      -0.363 -36.128 -36.134  1.00  0.840          C  
ATOM   3016  CG  TYR A 196      -0.404 -37.459 -36.802  1.00  0.840          C  
ATOM   3017  CD1 TYR A 196       0.749 -38.006 -37.330  1.00  0.840          C  
ATOM   3018  CD2 TYR A 196      -1.603 -38.148 -36.878  1.00  0.840          C  
ATOM   3019  CE1 TYR A 196       0.706 -39.243 -37.935  1.00  0.840          C  
ATOM   3020  CE2 TYR A 196      -1.647 -39.381 -37.481  1.00  0.840          C  
ATOM   3021  CZ  TYR A 196      -0.499 -39.931 -38.007  1.00  0.840          C  
ATOM   3022  OH  TYR A 196      -0.546 -41.167 -38.608  1.00  0.840          O  
ATOM   3023  H   TYR A 196      -0.757 -33.703 -35.381  1.00  0.730          H  
ATOM   3024  HA  TYR A 196       0.608 -34.973 -37.677  1.00  0.720          H  
ATOM   3025 1HB  TYR A 196       0.508 -36.113 -35.471  1.00  1.010          H  
ATOM   3026 2HB  TYR A 196      -1.238 -36.044 -35.499  1.00  1.010          H  
ATOM   3027  HD1 TYR A 196       1.691 -37.460 -37.264  1.00  1.010          H  
ATOM   3028  HD2 TYR A 196      -2.512 -37.711 -36.458  1.00  1.010          H  
ATOM   3029  HE1 TYR A 196       1.613 -39.679 -38.350  1.00  1.010          H  
ATOM   3030  HE2 TYR A 196      -2.590 -39.925 -37.541  1.00  1.010          H  
ATOM   3031  HH  TYR A 196       0.340 -41.424 -38.881  1.00  1.010          H  
ATOM   3032  N   GLU A 197      -2.600 -34.310 -37.442  1.00  1.020          N  
ATOM   3033  CA  GLU A 197      -3.888 -34.100 -38.106  1.00  1.200          C  
ATOM   3034  C   GLU A 197      -3.885 -32.750 -38.874  1.00  1.230          C  
ATOM   3035  O   GLU A 197      -4.891 -32.298 -39.419  1.00  1.390          O  
ATOM   3036  CB  GLU A 197      -5.006 -34.101 -37.062  1.00  1.610          C  
ATOM   3037  CG  GLU A 197      -5.117 -35.402 -36.258  1.00  1.610          C  
ATOM   3038  CD  GLU A 197      -4.066 -35.514 -35.168  1.00  1.610          C  
ATOM   3039  OE1 GLU A 197      -3.341 -34.550 -34.958  1.00  1.610          O  
ATOM   3040  OE2 GLU A 197      -3.975 -36.551 -34.560  1.00  1.610          O  
ATOM   3041  H   GLU A 197      -2.562 -34.089 -36.447  1.00  1.220          H  
ATOM   3042  HA  GLU A 197      -4.052 -34.908 -38.818  1.00  1.440          H  
ATOM   3043 1HB  GLU A 197      -4.852 -33.278 -36.364  1.00  1.930          H  
ATOM   3044 2HB  GLU A 197      -5.962 -33.933 -37.557  1.00  1.930          H  
ATOM   3045 1HG  GLU A 197      -6.106 -35.457 -35.803  1.00  1.930          H  
ATOM   3046 2HG  GLU A 197      -5.012 -36.245 -36.940  1.00  1.930          H  
ATOM   3047  N   ILE A 198      -2.755 -32.059 -38.799  1.00  1.220          N  
ATOM   3048  CA  ILE A 198      -2.465 -30.739 -39.381  1.00  1.340          C  
ATOM   3049  C   ILE A 198      -1.283 -30.789 -40.421  1.00  1.390          C  
ATOM   3050  O   ILE A 198      -0.232 -31.350 -40.146  1.00  1.660          O  
ATOM   3051  CB  ILE A 198      -2.116 -29.782 -38.230  1.00  1.830          C  
ATOM   3052  CG1 ILE A 198      -3.336 -29.624 -37.278  1.00  1.830          C  
ATOM   3053  CG2 ILE A 198      -1.558 -28.437 -38.740  1.00  1.830          C  
ATOM   3054  CD1 ILE A 198      -3.013 -28.942 -35.952  1.00  1.830          C  
ATOM   3055  H   ILE A 198      -1.996 -32.508 -38.307  1.00  1.460          H  
ATOM   3056  HA  ILE A 198      -3.359 -30.381 -39.890  1.00  1.610          H  
ATOM   3057  HB  ILE A 198      -1.393 -30.268 -37.659  1.00  2.190          H  
ATOM   3058 1HG1 ILE A 198      -4.109 -29.052 -37.788  1.00  2.190          H  
ATOM   3059 2HG1 ILE A 198      -3.734 -30.605 -37.045  1.00  2.190          H  
ATOM   3060 1HG2 ILE A 198      -1.275 -27.809 -37.904  1.00  2.190          H  
ATOM   3061 2HG2 ILE A 198      -0.669 -28.609 -39.344  1.00  2.190          H  
ATOM   3062 3HG2 ILE A 198      -2.313 -27.927 -39.335  1.00  2.190          H  
ATOM   3063 1HD1 ILE A 198      -3.918 -28.887 -35.347  1.00  2.190          H  
ATOM   3064 2HD1 ILE A 198      -2.267 -29.522 -35.428  1.00  2.190          H  
ATOM   3065 3HD1 ILE A 198      -2.639 -27.940 -36.114  1.00  2.190          H  
ATOM   3066  N   GLY A 199      -1.462 -30.200 -41.621  1.00  1.850          N  
ATOM   3067  CA  GLY A 199      -0.446 -30.251 -42.708  1.00  1.870          C  
ATOM   3068  C   GLY A 199       0.971 -29.697 -42.446  1.00  1.770          C  
ATOM   3069  O   GLY A 199       1.953 -30.223 -42.982  1.00  1.650          O  
ATOM   3070  H   GLY A 199      -2.339 -29.733 -41.796  1.00  2.220          H  
ATOM   3071 1HA  GLY A 199      -0.349 -31.291 -43.020  1.00  2.240          H  
ATOM   3072 2HA  GLY A 199      -0.857 -29.730 -43.571  1.00  2.240          H  
ATOM   3073  N   GLU A 200       1.090 -28.641 -41.662  1.00  1.890          N  
ATOM   3074  CA  GLU A 200       2.401 -28.077 -41.385  1.00  1.850          C  
ATOM   3075  C   GLU A 200       2.919 -28.688 -40.104  1.00  1.760          C  
ATOM   3076  O   GLU A 200       2.148 -29.013 -39.209  1.00  1.930          O  
ATOM   3077  CB  GLU A 200       2.331 -26.557 -41.302  1.00  2.610          C  
ATOM   3078  CG  GLU A 200       1.937 -25.887 -42.627  1.00  2.610          C  
ATOM   3079  CD  GLU A 200       1.905 -24.396 -42.530  1.00  2.610          C  
ATOM   3080  OE1 GLU A 200       2.190 -23.903 -41.461  1.00  2.610          O  
ATOM   3081  OE2 GLU A 200       1.589 -23.744 -43.492  1.00  2.610          O  
ATOM   3082  H   GLU A 200       0.267 -28.234 -41.248  1.00  2.270          H  
ATOM   3083  HA  GLU A 200       3.084 -28.345 -42.190  1.00  2.220          H  
ATOM   3084 1HB  GLU A 200       1.602 -26.270 -40.545  1.00  3.130          H  
ATOM   3085 2HB  GLU A 200       3.300 -26.165 -40.991  1.00  3.130          H  
ATOM   3086 1HG  GLU A 200       2.655 -26.178 -43.394  1.00  3.130          H  
ATOM   3087 2HG  GLU A 200       0.957 -26.251 -42.931  1.00  3.130          H  
ATOM   3088  N   LYS A 201       4.219 -28.802 -39.973  1.00  1.560          N  
ATOM   3089  CA  LYS A 201       4.748 -29.371 -38.753  1.00  1.450          C  
ATOM   3090  C   LYS A 201       4.609 -28.401 -37.605  1.00  1.360          C  
ATOM   3091  O   LYS A 201       4.452 -27.198 -37.820  1.00  1.330          O  
ATOM   3092  CB  LYS A 201       6.214 -29.756 -38.935  1.00  2.070          C  
ATOM   3093  CG  LYS A 201       6.445 -30.886 -39.929  1.00  2.070          C  
ATOM   3094  CD  LYS A 201       7.931 -31.220 -40.050  1.00  2.070          C  
ATOM   3095  CE  LYS A 201       8.177 -32.352 -41.047  1.00  2.070          C  
ATOM   3096  NZ  LYS A 201       9.631 -32.665 -41.187  1.00  2.070          N  
ATOM   3097  H   LYS A 201       4.830 -28.508 -40.721  1.00  1.870          H  
ATOM   3098  HA  LYS A 201       4.172 -30.266 -38.505  1.00  1.740          H  
ATOM   3099 1HB  LYS A 201       6.778 -28.886 -39.270  1.00  2.490          H  
ATOM   3100 2HB  LYS A 201       6.628 -30.063 -37.972  1.00  2.490          H  
ATOM   3101 1HG  LYS A 201       5.904 -31.772 -39.592  1.00  2.490          H  
ATOM   3102 2HG  LYS A 201       6.058 -30.598 -40.906  1.00  2.490          H  
ATOM   3103 1HD  LYS A 201       8.477 -30.334 -40.380  1.00  2.490          H  
ATOM   3104 2HD  LYS A 201       8.316 -31.519 -39.075  1.00  2.490          H  
ATOM   3105 1HE  LYS A 201       7.655 -33.245 -40.707  1.00  2.490          H  
ATOM   3106 2HE  LYS A 201       7.785 -32.061 -42.021  1.00  2.490          H  
ATOM   3107 1HZ  LYS A 201       9.753 -33.416 -41.853  1.00  2.490          H  
ATOM   3108 2HZ  LYS A 201      10.125 -31.846 -41.513  1.00  2.490          H  
ATOM   3109 3HZ  LYS A 201      10.005 -32.948 -40.292  1.00  2.490          H  
ATOM   3110  N   CYS A 202       4.715 -28.920 -36.394  1.00  1.300          N  
ATOM   3111  CA  CYS A 202       4.794 -28.068 -35.227  1.00  1.230          C  
ATOM   3112  C   CYS A 202       5.695 -28.804 -34.257  1.00  1.180          C  
ATOM   3113  O   CYS A 202       6.075 -29.951 -34.508  1.00  1.200          O  
ATOM   3114  CB  CYS A 202       3.443 -27.749 -34.602  1.00  1.750          C  
ATOM   3115  SG  CYS A 202       2.606 -29.076 -33.812  1.00  1.750          S  
ATOM   3116  H   CYS A 202       4.781 -29.923 -36.279  1.00  1.560          H  
ATOM   3117  HA  CYS A 202       5.268 -27.122 -35.492  1.00  1.480          H  
ATOM   3118 1HB  CYS A 202       3.541 -26.971 -33.894  1.00  2.100          H  
ATOM   3119 2HB  CYS A 202       2.798 -27.360 -35.390  1.00  2.100          H  
ATOM   3120  N   LEU A 203       6.058 -28.136 -33.184  1.00  1.130          N  
ATOM   3121  CA  LEU A 203       6.996 -28.631 -32.198  1.00  1.110          C  
ATOM   3122  C   LEU A 203       6.389 -29.643 -31.263  1.00  1.060          C  
ATOM   3123  O   LEU A 203       5.166 -29.666 -31.118  1.00  1.020          O  
ATOM   3124  CB  LEU A 203       7.455 -27.479 -31.292  1.00  1.560          C  
ATOM   3125  CG  LEU A 203       8.161 -26.330 -31.908  1.00  1.560          C  
ATOM   3126  CD1 LEU A 203       8.349 -25.260 -30.829  1.00  1.560          C  
ATOM   3127  CD2 LEU A 203       9.505 -26.760 -32.489  1.00  1.560          C  
ATOM   3128  H   LEU A 203       5.667 -27.209 -33.049  1.00  1.360          H  
ATOM   3129  HA  LEU A 203       7.826 -29.046 -32.744  1.00  1.330          H  
ATOM   3130 1HB  LEU A 203       6.579 -27.067 -30.848  1.00  1.870          H  
ATOM   3131 2HB  LEU A 203       8.074 -27.875 -30.489  1.00  1.870          H  
ATOM   3132  HG  LEU A 203       7.537 -25.922 -32.684  1.00  1.870          H  
ATOM   3133 1HD1 LEU A 203       8.841 -24.393 -31.258  1.00  1.870          H  
ATOM   3134 2HD1 LEU A 203       7.372 -24.961 -30.437  1.00  1.870          H  
ATOM   3135 3HD1 LEU A 203       8.958 -25.659 -30.022  1.00  1.870          H  
ATOM   3136 1HD2 LEU A 203      10.002 -25.897 -32.927  1.00  1.870          H  
ATOM   3137 2HD2 LEU A 203      10.130 -27.173 -31.696  1.00  1.870          H  
ATOM   3138 3HD2 LEU A 203       9.360 -27.509 -33.260  1.00  1.870          H  
ATOM   3139  N   PRO A 204       7.210 -30.538 -30.686  1.00  1.050          N  
ATOM   3140  CA  PRO A 204       6.878 -31.416 -29.591  1.00  1.000          C  
ATOM   3141  C   PRO A 204       6.486 -30.524 -28.438  1.00  1.010          C  
ATOM   3142  O   PRO A 204       6.982 -29.401 -28.329  1.00  1.090          O  
ATOM   3143  CB  PRO A 204       8.191 -32.145 -29.295  1.00  1.500          C  
ATOM   3144  CG  PRO A 204       8.969 -32.077 -30.576  1.00  1.500          C  
ATOM   3145  CD  PRO A 204       8.582 -30.757 -31.215  1.00  1.500          C  
ATOM   3146  HA  PRO A 204       6.073 -32.108 -29.873  1.00  1.200          H  
ATOM   3147 1HB  PRO A 204       8.700 -31.672 -28.441  1.00  1.800          H  
ATOM   3148 2HB  PRO A 204       7.969 -33.187 -29.000  1.00  1.800          H  
ATOM   3149 1HG  PRO A 204      10.045 -32.146 -30.366  1.00  1.800          H  
ATOM   3150 2HG  PRO A 204       8.717 -32.940 -31.207  1.00  1.800          H  
ATOM   3151 1HD  PRO A 204       9.267 -29.950 -30.923  1.00  1.800          H  
ATOM   3152 2HD  PRO A 204       8.569 -30.951 -32.301  1.00  1.800          H  
ATOM   3153  N   MET A 205       5.613 -31.003 -27.593  1.00  0.960          N  
ATOM   3154  CA  MET A 205       5.180 -30.242 -26.447  1.00  0.960          C  
ATOM   3155  C   MET A 205       6.260 -30.181 -25.380  1.00  0.970          C  
ATOM   3156  O   MET A 205       6.987 -31.149 -25.154  1.00  0.990          O  
ATOM   3157  CB  MET A 205       3.904 -30.866 -25.924  1.00  1.340          C  
ATOM   3158  CG  MET A 205       3.249 -30.162 -24.806  1.00  1.340          C  
ATOM   3159  SD  MET A 205       1.694 -30.884 -24.480  1.00  1.340          S  
ATOM   3160  CE  MET A 205       1.261 -30.047 -23.057  1.00  1.340          C  
ATOM   3161  H   MET A 205       5.239 -31.931 -27.734  1.00  1.150          H  
ATOM   3162  HA  MET A 205       4.968 -29.221 -26.768  1.00  1.150          H  
ATOM   3163 1HB  MET A 205       3.176 -30.918 -26.739  1.00  1.610          H  
ATOM   3164 2HB  MET A 205       4.109 -31.881 -25.599  1.00  1.610          H  
ATOM   3165 1HG  MET A 205       3.854 -30.205 -23.894  1.00  1.610          H  
ATOM   3166 2HG  MET A 205       3.094 -29.119 -25.074  1.00  1.610          H  
ATOM   3167 1HE  MET A 205       0.286 -30.382 -22.717  1.00  1.610          H  
ATOM   3168 2HE  MET A 205       2.003 -30.237 -22.285  1.00  1.610          H  
ATOM   3169 3HE  MET A 205       1.231 -28.989 -23.278  1.00  1.610          H  
ATOM   3170  N   PHE A 206       6.340 -29.052 -24.702  1.00  0.970          N  
ATOM   3171  CA  PHE A 206       7.256 -28.882 -23.598  1.00  0.980          C  
ATOM   3172  C   PHE A 206       6.611 -27.933 -22.612  1.00  0.930          C  
ATOM   3173  O   PHE A 206       5.631 -27.257 -22.950  1.00  0.930          O  
ATOM   3174  CB  PHE A 206       8.616 -28.366 -24.062  1.00  1.370          C  
ATOM   3175  CG  PHE A 206       8.601 -26.997 -24.634  1.00  1.370          C  
ATOM   3176  CD1 PHE A 206       8.823 -25.910 -23.820  1.00  1.370          C  
ATOM   3177  CD2 PHE A 206       8.388 -26.781 -25.985  1.00  1.370          C  
ATOM   3178  CE1 PHE A 206       8.832 -24.657 -24.316  1.00  1.370          C  
ATOM   3179  CE2 PHE A 206       8.409 -25.502 -26.480  1.00  1.370          C  
ATOM   3180  CZ  PHE A 206       8.640 -24.442 -25.619  1.00  1.370          C  
ATOM   3181  H   PHE A 206       5.737 -28.280 -24.951  1.00  1.160          H  
ATOM   3182  HA  PHE A 206       7.401 -29.844 -23.108  1.00  1.180          H  
ATOM   3183 1HB  PHE A 206       9.314 -28.376 -23.231  1.00  1.640          H  
ATOM   3184 2HB  PHE A 206       9.011 -29.044 -24.821  1.00  1.640          H  
ATOM   3185  HD1 PHE A 206       8.995 -26.063 -22.765  1.00  1.640          H  
ATOM   3186  HD2 PHE A 206       8.210 -27.636 -26.655  1.00  1.640          H  
ATOM   3187  HE1 PHE A 206       9.004 -23.821 -23.662  1.00  1.640          H  
ATOM   3188  HE2 PHE A 206       8.246 -25.327 -27.546  1.00  1.640          H  
ATOM   3189  HZ  PHE A 206       8.672 -23.430 -25.979  1.00  1.640          H  
ATOM   3190  N   GLY A 207       7.187 -27.859 -21.415  1.00  0.910          N  
ATOM   3191  CA  GLY A 207       6.662 -26.981 -20.385  1.00  0.850          C  
ATOM   3192  C   GLY A 207       7.175 -25.578 -20.572  1.00  0.830          C  
ATOM   3193  O   GLY A 207       6.481 -24.724 -21.117  1.00  0.820          O  
ATOM   3194  H   GLY A 207       7.986 -28.443 -21.217  1.00  1.090          H  
ATOM   3195 1HA  GLY A 207       5.581 -26.970 -20.422  1.00  1.020          H  
ATOM   3196 2HA  GLY A 207       6.950 -27.356 -19.403  1.00  1.020          H  
ATOM   3197  N   TYR A 208       8.405 -25.345 -20.152  1.00  0.840          N  
ATOM   3198  CA  TYR A 208       9.006 -24.028 -20.273  1.00  0.840          C  
ATOM   3199  C   TYR A 208      10.452 -24.047 -20.748  1.00  0.840          C  
ATOM   3200  O   TYR A 208      11.286 -24.827 -20.263  1.00  0.830          O  
ATOM   3201  CB  TYR A 208       8.853 -23.285 -18.946  1.00  1.180          C  
ATOM   3202  CG  TYR A 208       9.602 -21.992 -18.872  1.00  1.180          C  
ATOM   3203  CD1 TYR A 208       9.335 -20.977 -19.743  1.00  1.180          C  
ATOM   3204  CD2 TYR A 208      10.537 -21.807 -17.894  1.00  1.180          C  
ATOM   3205  CE1 TYR A 208      10.010 -19.813 -19.672  1.00  1.180          C  
ATOM   3206  CE2 TYR A 208      11.191 -20.612 -17.812  1.00  1.180          C  
ATOM   3207  CZ  TYR A 208      10.926 -19.620 -18.710  1.00  1.180          C  
ATOM   3208  OH  TYR A 208      11.582 -18.427 -18.651  1.00  1.180          O  
ATOM   3209  H   TYR A 208       8.923 -26.097 -19.726  1.00  1.010          H  
ATOM   3210  HA  TYR A 208       8.445 -23.473 -21.025  1.00  1.010          H  
ATOM   3211 1HB  TYR A 208       7.799 -23.078 -18.776  1.00  1.410          H  
ATOM   3212 2HB  TYR A 208       9.188 -23.919 -18.132  1.00  1.410          H  
ATOM   3213  HD1 TYR A 208       8.601 -21.109 -20.510  1.00  1.410          H  
ATOM   3214  HD2 TYR A 208      10.751 -22.601 -17.182  1.00  1.410          H  
ATOM   3215  HE1 TYR A 208       9.817 -19.043 -20.386  1.00  1.410          H  
ATOM   3216  HE2 TYR A 208      11.922 -20.455 -17.031  1.00  1.410          H  
ATOM   3217  HH  TYR A 208      12.290 -18.498 -18.001  1.00  1.410          H  
ATOM   3218  N   LYS A 209      10.729 -23.171 -21.722  1.00  0.830          N  
ATOM   3219  CA  LYS A 209      12.049 -22.996 -22.304  1.00  0.820          C  
ATOM   3220  C   LYS A 209      12.542 -21.546 -22.208  1.00  0.810          C  
ATOM   3221  O   LYS A 209      11.789 -20.588 -22.435  1.00  0.840          O  
ATOM   3222  CB  LYS A 209      12.005 -23.395 -23.788  1.00  1.150          C  
ATOM   3223  CG  LYS A 209      13.319 -23.287 -24.549  1.00  1.150          C  
ATOM   3224  CD  LYS A 209      13.161 -23.683 -26.013  1.00  1.150          C  
ATOM   3225  CE  LYS A 209      14.512 -23.646 -26.728  1.00  1.150          C  
ATOM   3226  NZ  LYS A 209      14.404 -24.017 -28.180  1.00  1.150          N  
ATOM   3227  H   LYS A 209       9.963 -22.602 -22.098  1.00  1.000          H  
ATOM   3228  HA  LYS A 209      12.744 -23.637 -21.775  1.00  0.980          H  
ATOM   3229 1HB  LYS A 209      11.669 -24.418 -23.867  1.00  1.380          H  
ATOM   3230 2HB  LYS A 209      11.277 -22.769 -24.304  1.00  1.380          H  
ATOM   3231 1HG  LYS A 209      13.668 -22.265 -24.540  1.00  1.380          H  
ATOM   3232 2HG  LYS A 209      14.077 -23.919 -24.069  1.00  1.380          H  
ATOM   3233 1HD  LYS A 209      12.719 -24.667 -26.093  1.00  1.380          H  
ATOM   3234 2HD  LYS A 209      12.493 -22.969 -26.497  1.00  1.380          H  
ATOM   3235 1HE  LYS A 209      14.925 -22.638 -26.647  1.00  1.380          H  
ATOM   3236 2HE  LYS A 209      15.190 -24.345 -26.233  1.00  1.380          H  
ATOM   3237 1HZ  LYS A 209      15.321 -23.977 -28.606  1.00  1.380          H  
ATOM   3238 2HZ  LYS A 209      14.035 -24.953 -28.274  1.00  1.380          H  
ATOM   3239 3HZ  LYS A 209      13.789 -23.368 -28.653  1.00  1.380          H  
ATOM   3240  N   HIS A 210      13.843 -21.375 -21.976  1.00  0.790          N  
ATOM   3241  CA  HIS A 210      14.441 -20.039 -22.046  1.00  0.770          C  
ATOM   3242  C   HIS A 210      15.057 -19.948 -23.420  1.00  0.820          C  
ATOM   3243  O   HIS A 210      15.735 -20.879 -23.851  1.00  0.830          O  
ATOM   3244  CB  HIS A 210      15.540 -19.791 -21.006  1.00  1.090          C  
ATOM   3245  CG  HIS A 210      15.104 -19.803 -19.633  1.00  1.090          C  
ATOM   3246  ND1 HIS A 210      15.088 -18.674 -18.844  1.00  1.090          N  
ATOM   3247  CD2 HIS A 210      14.644 -20.794 -18.878  1.00  1.090          C  
ATOM   3248  CE1 HIS A 210      14.655 -18.999 -17.645  1.00  1.090          C  
ATOM   3249  NE2 HIS A 210      14.379 -20.263 -17.655  1.00  1.090          N  
ATOM   3250  H   HIS A 210      14.415 -22.202 -21.763  1.00  0.950          H  
ATOM   3251  HA  HIS A 210      13.683 -19.263 -21.947  1.00  0.920          H  
ATOM   3252 1HB  HIS A 210      16.334 -20.491 -21.103  1.00  1.300          H  
ATOM   3253 2HB  HIS A 210      15.972 -18.808 -21.195  1.00  1.300          H  
ATOM   3254  HD1 HIS A 210      15.476 -17.782 -19.092  1.00  1.300          H  
ATOM   3255  HD2 HIS A 210      14.472 -21.852 -19.075  1.00  1.300          H  
ATOM   3256  HE1 HIS A 210      14.564 -18.269 -16.849  1.00  1.300          H  
ATOM   3257  N   VAL A 211      14.790 -18.874 -24.143  1.00  0.850          N  
ATOM   3258  CA  VAL A 211      15.333 -18.767 -25.480  1.00  0.900          C  
ATOM   3259  C   VAL A 211      16.478 -17.760 -25.501  1.00  0.900          C  
ATOM   3260  O   VAL A 211      17.568 -18.050 -25.997  1.00  0.940          O  
ATOM   3261  CB  VAL A 211      14.215 -18.348 -26.446  1.00  1.240          C  
ATOM   3262  CG1 VAL A 211      14.772 -18.179 -27.862  1.00  1.240          C  
ATOM   3263  CG2 VAL A 211      13.063 -19.387 -26.383  1.00  1.240          C  
ATOM   3264  H   VAL A 211      14.211 -18.109 -23.785  1.00  1.020          H  
ATOM   3265  HA  VAL A 211      15.717 -19.738 -25.789  1.00  1.080          H  
ATOM   3266  HB  VAL A 211      13.841 -17.392 -26.136  1.00  1.490          H  
ATOM   3267 1HG1 VAL A 211      13.982 -17.862 -28.542  1.00  1.490          H  
ATOM   3268 2HG1 VAL A 211      15.566 -17.435 -27.864  1.00  1.490          H  
ATOM   3269 3HG1 VAL A 211      15.178 -19.128 -28.211  1.00  1.490          H  
ATOM   3270 1HG2 VAL A 211      12.254 -19.083 -27.045  1.00  1.490          H  
ATOM   3271 2HG2 VAL A 211      13.434 -20.358 -26.690  1.00  1.490          H  
ATOM   3272 3HG2 VAL A 211      12.678 -19.456 -25.365  1.00  1.490          H  
ATOM   3273  N   LEU A 212      16.203 -16.566 -24.988  1.00  0.870          N  
ATOM   3274  CA  LEU A 212      17.170 -15.482 -24.989  1.00  0.880          C  
ATOM   3275  C   LEU A 212      17.261 -14.782 -23.637  1.00  0.860          C  
ATOM   3276  O   LEU A 212      16.253 -14.297 -23.107  1.00  0.850          O  
ATOM   3277  CB  LEU A 212      16.790 -14.479 -26.084  1.00  1.230          C  
ATOM   3278  CG  LEU A 212      17.642 -13.196 -26.210  1.00  1.230          C  
ATOM   3279  CD1 LEU A 212      19.084 -13.532 -26.586  1.00  1.230          C  
ATOM   3280  CD2 LEU A 212      17.031 -12.334 -27.259  1.00  1.230          C  
ATOM   3281  H   LEU A 212      15.279 -16.430 -24.581  1.00  1.040          H  
ATOM   3282  HA  LEU A 212      18.145 -15.905 -25.218  1.00  1.060          H  
ATOM   3283 1HB  LEU A 212      16.816 -14.995 -27.028  1.00  1.470          H  
ATOM   3284 2HB  LEU A 212      15.767 -14.166 -25.908  1.00  1.470          H  
ATOM   3285  HG  LEU A 212      17.645 -12.662 -25.271  1.00  1.470          H  
ATOM   3286 1HD1 LEU A 212      19.648 -12.606 -26.672  1.00  1.470          H  
ATOM   3287 2HD1 LEU A 212      19.539 -14.146 -25.820  1.00  1.470          H  
ATOM   3288 3HD1 LEU A 212      19.103 -14.064 -27.530  1.00  1.470          H  
ATOM   3289 1HD2 LEU A 212      17.607 -11.413 -27.364  1.00  1.470          H  
ATOM   3290 2HD2 LEU A 212      17.037 -12.880 -28.202  1.00  1.470          H  
ATOM   3291 3HD2 LEU A 212      16.007 -12.093 -26.974  1.00  1.470          H  
ATOM   3292  N   SER A 213      18.470 -14.715 -23.080  1.00  0.870          N  
ATOM   3293  CA  SER A 213      18.670 -14.038 -21.806  1.00  0.860          C  
ATOM   3294  C   SER A 213      18.560 -12.541 -22.051  1.00  0.850          C  
ATOM   3295  O   SER A 213      18.664 -12.087 -23.188  1.00  0.870          O  
ATOM   3296  CB  SER A 213      20.012 -14.423 -21.201  1.00  1.210          C  
ATOM   3297  OG  SER A 213      21.083 -13.959 -21.977  1.00  1.210          O  
ATOM   3298  H   SER A 213      19.269 -15.128 -23.541  1.00  1.040          H  
ATOM   3299  HA  SER A 213      17.884 -14.333 -21.109  1.00  1.030          H  
ATOM   3300 1HB  SER A 213      20.083 -14.004 -20.197  1.00  1.450          H  
ATOM   3301 2HB  SER A 213      20.068 -15.506 -21.101  1.00  1.450          H  
ATOM   3302  HG  SER A 213      21.878 -14.192 -21.490  1.00  1.450          H  
ATOM   3303  N   LEU A 214      18.364 -11.757 -21.001  1.00  0.810          N  
ATOM   3304  CA  LEU A 214      18.242 -10.319 -21.210  1.00  0.790          C  
ATOM   3305  C   LEU A 214      19.490  -9.750 -21.845  1.00  0.820          C  
ATOM   3306  O   LEU A 214      20.589  -9.885 -21.288  1.00  0.860          O  
ATOM   3307  CB  LEU A 214      17.997  -9.619 -19.870  1.00  1.110          C  
ATOM   3308  CG  LEU A 214      16.628  -9.828 -19.209  1.00  1.110          C  
ATOM   3309  CD1 LEU A 214      16.722  -9.359 -17.818  1.00  1.110          C  
ATOM   3310  CD2 LEU A 214      15.530  -9.035 -19.925  1.00  1.110          C  
ATOM   3311  H   LEU A 214      18.318 -12.161 -20.062  1.00  0.970          H  
ATOM   3312  HA  LEU A 214      17.411 -10.142 -21.876  1.00  0.950          H  
ATOM   3313 1HB  LEU A 214      18.753  -9.971 -19.161  1.00  1.340          H  
ATOM   3314 2HB  LEU A 214      18.134  -8.556 -20.008  1.00  1.340          H  
ATOM   3315  HG  LEU A 214      16.382 -10.860 -19.227  1.00  1.340          H  
ATOM   3316 1HD1 LEU A 214      15.775  -9.505 -17.319  1.00  1.340          H  
ATOM   3317 2HD1 LEU A 214      17.482  -9.926 -17.319  1.00  1.340          H  
ATOM   3318 3HD1 LEU A 214      16.993  -8.318 -17.809  1.00  1.340          H  
ATOM   3319 1HD2 LEU A 214      14.577  -9.195 -19.420  1.00  1.340          H  
ATOM   3320 2HD2 LEU A 214      15.766  -7.968 -19.916  1.00  1.340          H  
ATOM   3321 3HD2 LEU A 214      15.452  -9.372 -20.922  1.00  1.340          H  
ATOM   3322  N   THR A 215      19.293  -9.034 -22.950  1.00  0.830          N  
ATOM   3323  CA  THR A 215      20.378  -8.432 -23.698  1.00  0.870          C  
ATOM   3324  C   THR A 215      20.152  -7.019 -24.184  1.00  0.890          C  
ATOM   3325  O   THR A 215      19.028  -6.513 -24.258  1.00  0.870          O  
ATOM   3326  CB  THR A 215      20.763  -9.300 -24.909  1.00  1.200          C  
ATOM   3327  OG1 THR A 215      21.952  -8.740 -25.512  1.00  1.200          O  
ATOM   3328  CG2 THR A 215      19.618  -9.361 -25.951  1.00  1.200          C  
ATOM   3329  H   THR A 215      18.343  -8.984 -23.318  1.00  1.000          H  
ATOM   3330  HA  THR A 215      21.239  -8.407 -23.059  1.00  1.040          H  
ATOM   3331  HB  THR A 215      20.982 -10.314 -24.565  1.00  1.440          H  
ATOM   3332  HG1 THR A 215      22.356  -9.420 -26.082  1.00  1.440          H  
ATOM   3333 1HG2 THR A 215      19.923  -9.981 -26.792  1.00  1.440          H  
ATOM   3334 2HG2 THR A 215      18.730  -9.796 -25.484  1.00  1.440          H  
ATOM   3335 3HG2 THR A 215      19.379  -8.366 -26.314  1.00  1.440          H  
ATOM   3336  N   ASP A 216      21.259  -6.429 -24.620  1.00  0.920          N  
ATOM   3337  CA  ASP A 216      21.324  -5.089 -25.194  1.00  0.940          C  
ATOM   3338  C   ASP A 216      21.066  -5.211 -26.688  1.00  0.970          C  
ATOM   3339  O   ASP A 216      20.651  -4.272 -27.380  1.00  0.960          O  
ATOM   3340  CB  ASP A 216      22.722  -4.502 -24.989  1.00  1.310          C  
ATOM   3341  CG  ASP A 216      23.097  -4.339 -23.537  1.00  1.310          C  
ATOM   3342  OD1 ASP A 216      22.471  -3.587 -22.825  1.00  1.310          O  
ATOM   3343  OD2 ASP A 216      24.028  -5.024 -23.125  1.00  1.310          O  
ATOM   3344  H   ASP A 216      22.121  -6.961 -24.525  1.00  1.100          H  
ATOM   3345  HA  ASP A 216      20.561  -4.453 -24.737  1.00  1.130          H  
ATOM   3346 1HB  ASP A 216      23.459  -5.141 -25.477  1.00  1.570          H  
ATOM   3347 2HB  ASP A 216      22.771  -3.525 -25.468  1.00  1.570          H  
ATOM   3348  N   GLU A 217      21.360  -6.395 -27.205  1.00  1.020          N  
ATOM   3349  CA  GLU A 217      21.251  -6.673 -28.617  1.00  1.080          C  
ATOM   3350  C   GLU A 217      19.805  -6.912 -29.007  1.00  1.000          C  
ATOM   3351  O   GLU A 217      19.358  -8.040 -29.222  1.00  1.060          O  
ATOM   3352  CB  GLU A 217      22.110  -7.879 -29.007  1.00  1.490          C  
ATOM   3353  CG  GLU A 217      23.614  -7.666 -28.813  1.00  1.490          C  
ATOM   3354  CD  GLU A 217      24.454  -8.845 -29.242  1.00  1.490          C  
ATOM   3355  OE1 GLU A 217      23.896  -9.848 -29.620  1.00  1.490          O  
ATOM   3356  OE2 GLU A 217      25.655  -8.739 -29.189  1.00  1.490          O  
ATOM   3357  H   GLU A 217      21.668  -7.136 -26.579  1.00  1.220          H  
ATOM   3358  HA  GLU A 217      21.612  -5.805 -29.169  1.00  1.300          H  
ATOM   3359 1HB  GLU A 217      21.813  -8.744 -28.415  1.00  1.790          H  
ATOM   3360 2HB  GLU A 217      21.940  -8.123 -30.054  1.00  1.790          H  
ATOM   3361 1HG  GLU A 217      23.918  -6.790 -29.384  1.00  1.790          H  
ATOM   3362 2HG  GLU A 217      23.802  -7.457 -27.760  1.00  1.790          H  
ATOM   3363  N   VAL A 218      19.103  -5.820 -29.199  1.00  0.910          N  
ATOM   3364  CA  VAL A 218      17.691  -5.843 -29.544  1.00  0.870          C  
ATOM   3365  C   VAL A 218      17.461  -6.673 -30.802  1.00  0.880          C  
ATOM   3366  O   VAL A 218      16.466  -7.401 -30.902  1.00  0.840          O  
ATOM   3367  CB  VAL A 218      17.181  -4.408 -29.719  1.00  1.230          C  
ATOM   3368  CG1 VAL A 218      15.792  -4.401 -30.316  1.00  1.230          C  
ATOM   3369  CG2 VAL A 218      17.172  -3.733 -28.328  1.00  1.230          C  
ATOM   3370  H   VAL A 218      19.587  -4.947 -28.963  1.00  1.090          H  
ATOM   3371  HA  VAL A 218      17.152  -6.301 -28.717  1.00  1.040          H  
ATOM   3372  HB  VAL A 218      17.843  -3.867 -30.393  1.00  1.480          H  
ATOM   3373 1HG1 VAL A 218      15.453  -3.381 -30.426  1.00  1.480          H  
ATOM   3374 2HG1 VAL A 218      15.785  -4.873 -31.299  1.00  1.480          H  
ATOM   3375 3HG1 VAL A 218      15.118  -4.931 -29.660  1.00  1.480          H  
ATOM   3376 1HG2 VAL A 218      16.840  -2.714 -28.421  1.00  1.480          H  
ATOM   3377 2HG2 VAL A 218      16.505  -4.277 -27.658  1.00  1.480          H  
ATOM   3378 3HG2 VAL A 218      18.176  -3.737 -27.908  1.00  1.480          H  
ATOM   3379  N   MET A 219      18.369  -6.553 -31.763  1.00  0.920          N  
ATOM   3380  CA  MET A 219      18.250  -7.295 -33.001  1.00  0.930          C  
ATOM   3381  C   MET A 219      18.327  -8.811 -32.773  1.00  0.920          C  
ATOM   3382  O   MET A 219      17.818  -9.569 -33.607  1.00  0.930          O  
ATOM   3383  CB  MET A 219      19.329  -6.860 -33.984  1.00  1.300          C  
ATOM   3384  CG  MET A 219      19.179  -5.419 -34.504  1.00  1.300          C  
ATOM   3385  SD  MET A 219      17.567  -5.070 -35.262  1.00  1.300          S  
ATOM   3386  CE  MET A 219      17.551  -6.143 -36.702  1.00  1.300          C  
ATOM   3387  H   MET A 219      19.149  -5.928 -31.618  1.00  1.100          H  
ATOM   3388  HA  MET A 219      17.274  -7.081 -33.431  1.00  1.120          H  
ATOM   3389 1HB  MET A 219      20.300  -6.932 -33.497  1.00  1.560          H  
ATOM   3390 2HB  MET A 219      19.350  -7.541 -34.831  1.00  1.560          H  
ATOM   3391 1HG  MET A 219      19.319  -4.724 -33.679  1.00  1.560          H  
ATOM   3392 2HG  MET A 219      19.954  -5.223 -35.245  1.00  1.560          H  
ATOM   3393 1HE  MET A 219      16.616  -6.003 -37.244  1.00  1.560          H  
ATOM   3394 2HE  MET A 219      18.388  -5.891 -37.354  1.00  1.560          H  
ATOM   3395 3HE  MET A 219      17.631  -7.185 -36.391  1.00  1.560          H  
ATOM   3396  N   ARG A 220      18.992  -9.257 -31.685  1.00  0.900          N  
ATOM   3397  CA  ARG A 220      19.094 -10.670 -31.373  1.00  0.900          C  
ATOM   3398  C   ARG A 220      17.708 -11.177 -31.039  1.00  0.870          C  
ATOM   3399  O   ARG A 220      17.348 -12.289 -31.418  1.00  0.900          O  
ATOM   3400  CB  ARG A 220      20.025 -10.923 -30.192  1.00  1.260          C  
ATOM   3401  CG  ARG A 220      20.190 -12.370 -29.774  1.00  1.260          C  
ATOM   3402  CD  ARG A 220      20.919 -13.206 -30.757  1.00  1.260          C  
ATOM   3403  NE  ARG A 220      20.939 -14.591 -30.329  1.00  1.260          N  
ATOM   3404  CZ  ARG A 220      21.799 -15.159 -29.462  1.00  1.260          C  
ATOM   3405  NH1 ARG A 220      22.768 -14.471 -28.884  1.00  1.260          N  
ATOM   3406  NH2 ARG A 220      21.634 -16.439 -29.204  1.00  1.260          N  
ATOM   3407  H   ARG A 220      19.393  -8.608 -31.010  1.00  1.080          H  
ATOM   3408  HA  ARG A 220      19.464 -11.193 -32.251  1.00  1.080          H  
ATOM   3409 1HB  ARG A 220      21.011 -10.512 -30.402  1.00  1.510          H  
ATOM   3410 2HB  ARG A 220      19.641 -10.417 -29.317  1.00  1.510          H  
ATOM   3411 1HG  ARG A 220      20.749 -12.388 -28.846  1.00  1.510          H  
ATOM   3412 2HG  ARG A 220      19.216 -12.819 -29.613  1.00  1.510          H  
ATOM   3413 1HD  ARG A 220      20.410 -13.175 -31.717  1.00  1.510          H  
ATOM   3414 2HD  ARG A 220      21.941 -12.855 -30.875  1.00  1.510          H  
ATOM   3415  HE  ARG A 220      20.224 -15.220 -30.727  1.00  1.510          H  
ATOM   3416 1HH1 ARG A 220      22.888 -13.490 -29.089  1.00  1.510          H  
ATOM   3417 2HH1 ARG A 220      23.396 -14.925 -28.237  1.00  1.510          H  
ATOM   3418 1HH2 ARG A 220      20.859 -16.929 -29.681  1.00  1.510          H  
ATOM   3419 2HH2 ARG A 220      22.241 -16.924 -28.562  1.00  1.510          H  
ATOM   3420  N   PHE A 221      16.935 -10.355 -30.318  1.00  0.830          N  
ATOM   3421  CA  PHE A 221      15.568 -10.725 -29.942  1.00  0.800          C  
ATOM   3422  C   PHE A 221      14.790 -11.038 -31.194  1.00  0.800          C  
ATOM   3423  O   PHE A 221      14.196 -12.112 -31.319  1.00  0.810          O  
ATOM   3424  CB  PHE A 221      14.870  -9.596 -29.179  1.00  1.130          C  
ATOM   3425  CG  PHE A 221      13.429  -9.849 -28.747  1.00  1.130          C  
ATOM   3426  CD1 PHE A 221      13.116 -10.350 -27.488  1.00  1.130          C  
ATOM   3427  CD2 PHE A 221      12.381  -9.581 -29.610  1.00  1.130          C  
ATOM   3428  CE1 PHE A 221      11.787 -10.546 -27.128  1.00  1.130          C  
ATOM   3429  CE2 PHE A 221      11.076  -9.790 -29.240  1.00  1.130          C  
ATOM   3430  CZ  PHE A 221      10.779 -10.269 -28.000  1.00  1.130          C  
ATOM   3431  H   PHE A 221      17.345  -9.454 -30.038  1.00  1.000          H  
ATOM   3432  HA  PHE A 221      15.574 -11.620 -29.342  1.00  0.960          H  
ATOM   3433 1HB  PHE A 221      15.453  -9.362 -28.291  1.00  1.360          H  
ATOM   3434 2HB  PHE A 221      14.862  -8.713 -29.790  1.00  1.360          H  
ATOM   3435  HD1 PHE A 221      13.914 -10.574 -26.778  1.00  1.360          H  
ATOM   3436  HD2 PHE A 221      12.595  -9.200 -30.608  1.00  1.360          H  
ATOM   3437  HE1 PHE A 221      11.538 -10.922 -26.147  1.00  1.360          H  
ATOM   3438  HE2 PHE A 221      10.282  -9.579 -29.941  1.00  1.360          H  
ATOM   3439  HZ  PHE A 221       9.743 -10.433 -27.707  1.00  1.360          H  
ATOM   3440  N   ASN A 222      14.845 -10.126 -32.165  1.00  0.810          N  
ATOM   3441  CA  ASN A 222      14.071 -10.336 -33.383  1.00  0.850          C  
ATOM   3442  C   ASN A 222      14.446 -11.681 -34.038  1.00  0.930          C  
ATOM   3443  O   ASN A 222      13.569 -12.473 -34.419  1.00  0.950          O  
ATOM   3444  CB  ASN A 222      14.369  -9.240 -34.387  1.00  1.170          C  
ATOM   3445  CG  ASN A 222      13.892  -7.824 -34.049  1.00  1.170          C  
ATOM   3446  OD1 ASN A 222      12.997  -7.469 -33.255  1.00  1.170          O  
ATOM   3447  ND2 ASN A 222      14.579  -6.963 -34.706  1.00  1.170          N  
ATOM   3448  H   ASN A 222      15.387  -9.270 -32.001  1.00  0.970          H  
ATOM   3449  HA  ASN A 222      13.006 -10.358 -33.139  1.00  1.020          H  
ATOM   3450 1HB  ASN A 222      15.446  -9.200 -34.551  1.00  1.410          H  
ATOM   3451 2HB  ASN A 222      13.918  -9.523 -35.341  1.00  1.410          H  
ATOM   3452 1HD2 ASN A 222      14.418  -5.979 -34.595  1.00  1.410          H  
ATOM   3453 2HD2 ASN A 222      15.284  -7.304 -35.328  1.00  1.410          H  
ATOM   3454  N   GLU A 223      15.757 -11.984 -34.101  1.00  0.990          N  
ATOM   3455  CA  GLU A 223      16.179 -13.234 -34.734  1.00  1.070          C  
ATOM   3456  C   GLU A 223      15.766 -14.477 -33.938  1.00  1.030          C  
ATOM   3457  O   GLU A 223      15.320 -15.474 -34.524  1.00  1.080          O  
ATOM   3458  CB  GLU A 223      17.699 -13.248 -34.923  1.00  1.470          C  
ATOM   3459  CG  GLU A 223      18.226 -12.226 -35.932  1.00  1.470          C  
ATOM   3460  CD  GLU A 223      17.687 -12.413 -37.319  1.00  1.470          C  
ATOM   3461  OE1 GLU A 223      17.734 -13.505 -37.827  1.00  1.470          O  
ATOM   3462  OE2 GLU A 223      17.175 -11.451 -37.863  1.00  1.470          O  
ATOM   3463  H   GLU A 223      16.453 -11.297 -33.785  1.00  1.190          H  
ATOM   3464  HA  GLU A 223      15.711 -13.292 -35.710  1.00  1.280          H  
ATOM   3465 1HB  GLU A 223      18.180 -13.043 -33.963  1.00  1.760          H  
ATOM   3466 2HB  GLU A 223      18.017 -14.239 -35.242  1.00  1.760          H  
ATOM   3467 1HG  GLU A 223      17.956 -11.230 -35.589  1.00  1.760          H  
ATOM   3468 2HG  GLU A 223      19.313 -12.285 -35.957  1.00  1.760          H  
ATOM   3469  N   GLU A 224      15.865 -14.413 -32.607  1.00  0.940          N  
ATOM   3470  CA  GLU A 224      15.497 -15.559 -31.788  1.00  0.890          C  
ATOM   3471  C   GLU A 224      14.008 -15.852 -31.861  1.00  0.870          C  
ATOM   3472  O   GLU A 224      13.607 -17.014 -31.897  1.00  0.890          O  
ATOM   3473  CB  GLU A 224      15.934 -15.364 -30.334  1.00  1.270          C  
ATOM   3474  CG  GLU A 224      17.455 -15.454 -30.105  1.00  1.270          C  
ATOM   3475  CD  GLU A 224      18.028 -16.805 -30.470  1.00  1.270          C  
ATOM   3476  OE1 GLU A 224      17.399 -17.792 -30.207  1.00  1.270          O  
ATOM   3477  OE2 GLU A 224      19.121 -16.846 -31.025  1.00  1.270          O  
ATOM   3478  H   GLU A 224      16.267 -13.578 -32.171  1.00  1.130          H  
ATOM   3479  HA  GLU A 224      16.019 -16.430 -32.174  1.00  1.070          H  
ATOM   3480 1HB  GLU A 224      15.614 -14.374 -29.998  1.00  1.520          H  
ATOM   3481 2HB  GLU A 224      15.443 -16.088 -29.713  1.00  1.520          H  
ATOM   3482 1HG  GLU A 224      17.935 -14.700 -30.721  1.00  1.520          H  
ATOM   3483 2HG  GLU A 224      17.685 -15.237 -29.081  1.00  1.520          H  
ATOM   3484  N   VAL A 225      13.176 -14.810 -31.933  1.00  0.840          N  
ATOM   3485  CA  VAL A 225      11.739 -15.033 -32.046  1.00  0.780          C  
ATOM   3486  C   VAL A 225      11.427 -15.700 -33.393  1.00  0.840          C  
ATOM   3487  O   VAL A 225      10.635 -16.632 -33.456  1.00  0.860          O  
ATOM   3488  CB  VAL A 225      10.916 -13.735 -31.892  1.00  1.120          C  
ATOM   3489  CG1 VAL A 225       9.437 -14.024 -32.203  1.00  1.120          C  
ATOM   3490  CG2 VAL A 225      11.034 -13.204 -30.462  1.00  1.120          C  
ATOM   3491  H   VAL A 225      13.561 -13.862 -31.858  1.00  1.010          H  
ATOM   3492  HA  VAL A 225      11.435 -15.708 -31.248  1.00  0.940          H  
ATOM   3493  HB  VAL A 225      11.284 -12.988 -32.605  1.00  1.340          H  
ATOM   3494 1HG1 VAL A 225       8.865 -13.119 -32.116  1.00  1.340          H  
ATOM   3495 2HG1 VAL A 225       9.345 -14.397 -33.195  1.00  1.340          H  
ATOM   3496 3HG1 VAL A 225       9.052 -14.767 -31.504  1.00  1.340          H  
ATOM   3497 1HG2 VAL A 225      10.449 -12.301 -30.372  1.00  1.340          H  
ATOM   3498 2HG2 VAL A 225      10.662 -13.947 -29.766  1.00  1.340          H  
ATOM   3499 3HG2 VAL A 225      12.074 -12.986 -30.230  1.00  1.340          H  
ATOM   3500  N   LYS A 226      12.050 -15.247 -34.484  1.00  0.870          N  
ATOM   3501  CA  LYS A 226      11.804 -15.858 -35.798  1.00  0.930          C  
ATOM   3502  C   LYS A 226      12.106 -17.364 -35.833  1.00  0.930          C  
ATOM   3503  O   LYS A 226      11.450 -18.116 -36.556  1.00  1.060          O  
ATOM   3504  CB  LYS A 226      12.594 -15.146 -36.892  1.00  1.280          C  
ATOM   3505  CG  LYS A 226      12.043 -13.776 -37.253  1.00  1.280          C  
ATOM   3506  CD  LYS A 226      12.723 -13.166 -38.477  1.00  1.280          C  
ATOM   3507  CE  LYS A 226      14.119 -12.676 -38.146  1.00  1.280          C  
ATOM   3508  NZ  LYS A 226      14.765 -11.957 -39.283  1.00  1.280          N  
ATOM   3509  H   LYS A 226      12.675 -14.436 -34.399  1.00  1.040          H  
ATOM   3510  HA  LYS A 226      10.747 -15.740 -36.025  1.00  1.120          H  
ATOM   3511 1HB  LYS A 226      13.622 -15.029 -36.553  1.00  1.530          H  
ATOM   3512 2HB  LYS A 226      12.607 -15.761 -37.789  1.00  1.530          H  
ATOM   3513 1HG  LYS A 226      11.004 -13.899 -37.490  1.00  1.530          H  
ATOM   3514 2HG  LYS A 226      12.123 -13.099 -36.405  1.00  1.530          H  
ATOM   3515 1HD  LYS A 226      12.783 -13.910 -39.270  1.00  1.530          H  
ATOM   3516 2HD  LYS A 226      12.127 -12.326 -38.833  1.00  1.530          H  
ATOM   3517 1HE  LYS A 226      14.064 -12.003 -37.290  1.00  1.530          H  
ATOM   3518 2HE  LYS A 226      14.747 -13.523 -37.889  1.00  1.530          H  
ATOM   3519 1HZ  LYS A 226      15.703 -11.667 -38.950  1.00  1.530          H  
ATOM   3520 2HZ  LYS A 226      14.858 -12.568 -40.077  1.00  1.530          H  
ATOM   3521 3HZ  LYS A 226      14.229 -11.147 -39.537  1.00  1.530          H  
ATOM   3522  N   LYS A 227      13.078 -17.820 -35.044  1.00  0.820          N  
ATOM   3523  CA  LYS A 227      13.417 -19.242 -35.015  1.00  0.820          C  
ATOM   3524  C   LYS A 227      12.466 -20.077 -34.131  1.00  0.840          C  
ATOM   3525  O   LYS A 227      12.603 -21.304 -34.059  1.00  0.860          O  
ATOM   3526  CB  LYS A 227      14.845 -19.425 -34.513  1.00  1.150          C  
ATOM   3527  CG  LYS A 227      15.928 -18.885 -35.448  1.00  1.150          C  
ATOM   3528  CD  LYS A 227      17.334 -19.266 -34.964  1.00  1.150          C  
ATOM   3529  CE  LYS A 227      17.736 -18.455 -33.730  1.00  1.150          C  
ATOM   3530  NZ  LYS A 227      19.146 -18.681 -33.330  1.00  1.150          N  
ATOM   3531  H   LYS A 227      13.638 -17.148 -34.504  1.00  0.980          H  
ATOM   3532  HA  LYS A 227      13.348 -19.627 -36.031  1.00  0.980          H  
ATOM   3533 1HB  LYS A 227      14.929 -18.907 -33.557  1.00  1.380          H  
ATOM   3534 2HB  LYS A 227      15.037 -20.481 -34.335  1.00  1.380          H  
ATOM   3535 1HG  LYS A 227      15.772 -19.288 -36.448  1.00  1.380          H  
ATOM   3536 2HG  LYS A 227      15.848 -17.799 -35.502  1.00  1.380          H  
ATOM   3537 1HD  LYS A 227      17.362 -20.327 -34.716  1.00  1.380          H  
ATOM   3538 2HD  LYS A 227      18.053 -19.076 -35.760  1.00  1.380          H  
ATOM   3539 1HE  LYS A 227      17.599 -17.394 -33.946  1.00  1.380          H  
ATOM   3540 2HE  LYS A 227      17.103 -18.728 -32.890  1.00  1.380          H  
ATOM   3541 1HZ  LYS A 227      19.317 -18.085 -32.491  1.00  1.380          H  
ATOM   3542 2HZ  LYS A 227      19.290 -19.651 -33.097  1.00  1.380          H  
ATOM   3543 3HZ  LYS A 227      19.768 -18.414 -34.073  1.00  1.380          H  
ATOM   3544  N   GLN A 228      11.530 -19.413 -33.447  1.00  0.850          N  
ATOM   3545  CA  GLN A 228      10.578 -20.051 -32.547  1.00  0.900          C  
ATOM   3546  C   GLN A 228       9.306 -20.506 -33.269  1.00  0.890          C  
ATOM   3547  O   GLN A 228       8.590 -19.712 -33.873  1.00  0.880          O  
ATOM   3548  CB  GLN A 228      10.185 -19.065 -31.422  1.00  1.240          C  
ATOM   3549  CG  GLN A 228       9.192 -19.595 -30.403  1.00  1.240          C  
ATOM   3550  CD  GLN A 228       9.781 -20.649 -29.536  1.00  1.240          C  
ATOM   3551  OE1 GLN A 228      10.703 -20.405 -28.755  1.00  1.240          O  
ATOM   3552  NE2 GLN A 228       9.276 -21.845 -29.686  1.00  1.240          N  
ATOM   3553  H   GLN A 228      11.449 -18.402 -33.566  1.00  1.020          H  
ATOM   3554  HA  GLN A 228      11.056 -20.926 -32.108  1.00  1.080          H  
ATOM   3555 1HB  GLN A 228      11.084 -18.725 -30.905  1.00  1.490          H  
ATOM   3556 2HB  GLN A 228       9.718 -18.194 -31.863  1.00  1.490          H  
ATOM   3557 1HG  GLN A 228       8.870 -18.777 -29.774  1.00  1.490          H  
ATOM   3558 2HG  GLN A 228       8.327 -20.018 -30.915  1.00  1.490          H  
ATOM   3559 1HE2 GLN A 228       9.623 -22.612 -29.145  1.00  1.490          H  
ATOM   3560 2HE2 GLN A 228       8.502 -21.982 -30.355  1.00  1.490          H  
ATOM   3561  N   ASN A 229       9.009 -21.790 -33.176  1.00  0.980          N  
ATOM   3562  CA  ASN A 229       7.797 -22.364 -33.757  1.00  1.040          C  
ATOM   3563  C   ASN A 229       6.744 -22.593 -32.644  1.00  1.020          C  
ATOM   3564  O   ASN A 229       7.010 -22.340 -31.465  1.00  1.120          O  
ATOM   3565  CB  ASN A 229       8.186 -23.607 -34.558  1.00  1.430          C  
ATOM   3566  CG  ASN A 229       7.190 -24.075 -35.620  1.00  1.430          C  
ATOM   3567  OD1 ASN A 229       5.988 -23.806 -35.543  1.00  1.430          O  
ATOM   3568  ND2 ASN A 229       7.693 -24.769 -36.615  1.00  1.430          N  
ATOM   3569  H   ASN A 229       9.681 -22.387 -32.712  1.00  1.180          H  
ATOM   3570  HA  ASN A 229       7.367 -21.643 -34.452  1.00  1.250          H  
ATOM   3571 1HB  ASN A 229       9.124 -23.390 -35.070  1.00  1.720          H  
ATOM   3572 2HB  ASN A 229       8.391 -24.396 -33.902  1.00  1.720          H  
ATOM   3573 1HD2 ASN A 229       7.093 -25.099 -37.352  1.00  1.720          H  
ATOM   3574 2HD2 ASN A 229       8.673 -24.965 -36.647  1.00  1.720          H  
ATOM   3575  N   VAL A 230       5.576 -23.116 -33.010  1.00  0.900          N  
ATOM   3576  CA  VAL A 230       4.493 -23.401 -32.056  1.00  0.880          C  
ATOM   3577  C   VAL A 230       4.327 -24.885 -31.863  1.00  0.960          C  
ATOM   3578  O   VAL A 230       4.925 -25.655 -32.607  1.00  1.060          O  
ATOM   3579  CB  VAL A 230       3.115 -22.868 -32.524  1.00  1.240          C  
ATOM   3580  CG1 VAL A 230       3.131 -21.414 -32.659  1.00  1.240          C  
ATOM   3581  CG2 VAL A 230       2.720 -23.519 -33.871  1.00  1.240          C  
ATOM   3582  H   VAL A 230       5.444 -23.313 -33.992  1.00  1.080          H  
ATOM   3583  HA  VAL A 230       4.738 -22.946 -31.102  1.00  1.060          H  
ATOM   3584  HB  VAL A 230       2.369 -23.113 -31.776  1.00  1.490          H  
ATOM   3585 1HG1 VAL A 230       2.145 -21.103 -32.950  1.00  1.490          H  
ATOM   3586 2HG1 VAL A 230       3.390 -20.965 -31.696  1.00  1.490          H  
ATOM   3587 3HG1 VAL A 230       3.856 -21.141 -33.414  1.00  1.490          H  
ATOM   3588 1HG2 VAL A 230       1.746 -23.146 -34.178  1.00  1.490          H  
ATOM   3589 2HG2 VAL A 230       3.453 -23.268 -34.634  1.00  1.490          H  
ATOM   3590 3HG2 VAL A 230       2.666 -24.603 -33.769  1.00  1.490          H  
ATOM   3591  N   SER A 231       3.498 -25.256 -30.888  1.00  0.920          N  
ATOM   3592  CA  SER A 231       3.150 -26.632 -30.531  1.00  0.950          C  
ATOM   3593  C   SER A 231       1.668 -26.713 -30.182  1.00  0.920          C  
ATOM   3594  O   SER A 231       0.892 -25.821 -30.518  1.00  0.900          O  
ATOM   3595  CB  SER A 231       3.923 -27.105 -29.327  1.00  1.320          C  
ATOM   3596  OG  SER A 231       3.753 -28.480 -29.163  1.00  1.320          O  
ATOM   3597  H   SER A 231       3.080 -24.505 -30.335  1.00  1.100          H  
ATOM   3598  HA  SER A 231       3.355 -27.291 -31.376  1.00  1.140          H  
ATOM   3599 1HB  SER A 231       4.965 -26.857 -29.401  1.00  1.580          H  
ATOM   3600 2HB  SER A 231       3.528 -26.599 -28.475  1.00  1.580          H  
ATOM   3601  HG  SER A 231       4.320 -28.898 -29.856  1.00  1.580          H  
ATOM   3602  N   ARG A 232       1.262 -27.803 -29.558  1.00  0.970          N  
ATOM   3603  CA  ARG A 232      -0.134 -28.009 -29.195  1.00  0.950          C  
ATOM   3604  C   ARG A 232      -0.236 -28.605 -27.827  1.00  1.050          C  
ATOM   3605  O   ARG A 232       0.773 -28.989 -27.237  1.00  1.400          O  
ATOM   3606  CB  ARG A 232      -0.858 -28.980 -30.087  1.00  1.340          C  
ATOM   3607  CG  ARG A 232      -0.916 -28.678 -31.493  1.00  1.340          C  
ATOM   3608  CD  ARG A 232      -1.718 -29.683 -32.146  1.00  1.340          C  
ATOM   3609  NE  ARG A 232      -3.127 -29.570 -31.863  1.00  1.340          N  
ATOM   3610  CZ  ARG A 232      -4.057 -30.463 -32.269  1.00  1.340          C  
ATOM   3611  NH1 ARG A 232      -3.700 -31.539 -32.950  1.00  1.340          N  
ATOM   3612  NH2 ARG A 232      -5.335 -30.268 -31.976  1.00  1.340          N  
ATOM   3613  H   ARG A 232       1.970 -28.491 -29.311  1.00  1.160          H  
ATOM   3614  HA  ARG A 232      -0.653 -27.050 -29.199  1.00  1.140          H  
ATOM   3615 1HB  ARG A 232      -0.424 -29.951 -29.967  1.00  1.610          H  
ATOM   3616 2HB  ARG A 232      -1.888 -29.059 -29.752  1.00  1.610          H  
ATOM   3617 1HG  ARG A 232      -1.350 -27.721 -31.655  1.00  1.610          H  
ATOM   3618 2HG  ARG A 232       0.084 -28.696 -31.897  1.00  1.610          H  
ATOM   3619 1HD  ARG A 232      -1.569 -29.680 -33.208  1.00  1.610          H  
ATOM   3620 2HD  ARG A 232      -1.400 -30.605 -31.725  1.00  1.610          H  
ATOM   3621  HE  ARG A 232      -3.433 -28.787 -31.300  1.00  1.610          H  
ATOM   3622 1HH1 ARG A 232      -2.703 -31.737 -33.150  1.00  1.610          H  
ATOM   3623 2HH1 ARG A 232      -4.404 -32.204 -33.242  1.00  1.610          H  
ATOM   3624 1HH2 ARG A 232      -5.615 -29.453 -31.448  1.00  1.610          H  
ATOM   3625 2HH2 ARG A 232      -6.030 -30.938 -32.272  1.00  1.610          H  
ATOM   3626  N   ASN A 233      -1.466 -28.666 -27.340  1.00  0.860          N  
ATOM   3627  CA  ASN A 233      -1.827 -29.369 -26.125  1.00  0.940          C  
ATOM   3628  C   ASN A 233      -3.253 -29.897 -26.306  1.00  0.870          C  
ATOM   3629  O   ASN A 233      -3.900 -29.617 -27.331  1.00  0.830          O  
ATOM   3630  CB  ASN A 233      -1.659 -28.472 -24.906  1.00  1.280          C  
ATOM   3631  CG  ASN A 233      -2.468 -27.199 -24.976  1.00  1.280          C  
ATOM   3632  OD1 ASN A 233      -3.356 -27.061 -25.824  1.00  1.280          O  
ATOM   3633  ND2 ASN A 233      -2.183 -26.271 -24.091  1.00  1.280          N  
ATOM   3634  H   ASN A 233      -2.219 -28.240 -27.872  1.00  1.030          H  
ATOM   3635  HA  ASN A 233      -1.174 -30.236 -26.001  1.00  1.130          H  
ATOM   3636 1HB  ASN A 233      -1.940 -29.021 -24.005  1.00  1.540          H  
ATOM   3637 2HB  ASN A 233      -0.613 -28.210 -24.807  1.00  1.540          H  
ATOM   3638 1HD2 ASN A 233      -2.695 -25.407 -24.086  1.00  1.540          H  
ATOM   3639 2HD2 ASN A 233      -1.481 -26.428 -23.400  1.00  1.540          H  
ATOM   3640  N   ARG A 234      -3.764 -30.613 -25.307  1.00  0.890          N  
ATOM   3641  CA  ARG A 234      -5.117 -31.164 -25.371  1.00  0.890          C  
ATOM   3642  C   ARG A 234      -6.117 -30.391 -24.533  1.00  0.740          C  
ATOM   3643  O   ARG A 234      -7.263 -30.179 -24.929  1.00  0.680          O  
ATOM   3644  CB  ARG A 234      -5.113 -32.578 -24.813  1.00  1.250          C  
ATOM   3645  CG  ARG A 234      -4.389 -33.595 -25.606  1.00  1.250          C  
ATOM   3646  CD  ARG A 234      -4.225 -34.841 -24.857  1.00  1.250          C  
ATOM   3647  NE  ARG A 234      -5.489 -35.459 -24.531  1.00  1.250          N  
ATOM   3648  CZ  ARG A 234      -5.630 -36.528 -23.724  1.00  1.250          C  
ATOM   3649  NH1 ARG A 234      -4.575 -37.100 -23.189  1.00  1.250          N  
ATOM   3650  NH2 ARG A 234      -6.838 -37.005 -23.473  1.00  1.250          N  
ATOM   3651  H   ARG A 234      -3.162 -30.848 -24.514  1.00  1.070          H  
ATOM   3652  HA  ARG A 234      -5.446 -31.169 -26.409  1.00  1.070          H  
ATOM   3653 1HB  ARG A 234      -4.671 -32.574 -23.815  1.00  1.500          H  
ATOM   3654 2HB  ARG A 234      -6.141 -32.913 -24.704  1.00  1.500          H  
ATOM   3655 1HG  ARG A 234      -4.968 -33.816 -26.485  1.00  1.500          H  
ATOM   3656 2HG  ARG A 234      -3.403 -33.222 -25.882  1.00  1.500          H  
ATOM   3657 1HD  ARG A 234      -3.655 -35.535 -25.455  1.00  1.500          H  
ATOM   3658 2HD  ARG A 234      -3.689 -34.632 -23.930  1.00  1.500          H  
ATOM   3659  HE  ARG A 234      -6.326 -35.053 -24.924  1.00  1.500          H  
ATOM   3660 1HH1 ARG A 234      -3.645 -36.741 -23.389  1.00  1.500          H  
ATOM   3661 2HH1 ARG A 234      -4.688 -37.900 -22.588  1.00  1.500          H  
ATOM   3662 1HH2 ARG A 234      -7.648 -36.563 -23.883  1.00  1.500          H  
ATOM   3663 2HH2 ARG A 234      -6.953 -37.805 -22.871  1.00  1.500          H  
ATOM   3664  N   ASP A 235      -5.677 -30.041 -23.343  1.00  0.800          N  
ATOM   3665  CA  ASP A 235      -6.466 -29.375 -22.327  1.00  0.720          C  
ATOM   3666  C   ASP A 235      -6.322 -27.866 -22.575  1.00  0.730          C  
ATOM   3667  O   ASP A 235      -5.211 -27.392 -22.779  1.00  0.730          O  
ATOM   3668  CB  ASP A 235      -6.001 -29.842 -20.937  1.00  1.040          C  
ATOM   3669  CG  ASP A 235      -6.983 -29.530 -19.825  1.00  1.040          C  
ATOM   3670  OD1 ASP A 235      -7.978 -28.902 -20.111  1.00  1.040          O  
ATOM   3671  OD2 ASP A 235      -6.748 -29.921 -18.705  1.00  1.040          O  
ATOM   3672  H   ASP A 235      -4.718 -30.249 -23.132  1.00  0.960          H  
ATOM   3673  HA  ASP A 235      -7.516 -29.648 -22.452  1.00  0.860          H  
ATOM   3674 1HB  ASP A 235      -5.825 -30.923 -20.958  1.00  1.250          H  
ATOM   3675 2HB  ASP A 235      -5.049 -29.359 -20.702  1.00  1.250          H  
ATOM   3676  N   ALA A 236      -7.425 -27.130 -22.684  1.00  0.750          N  
ATOM   3677  CA  ALA A 236      -7.330 -25.701 -23.008  1.00  0.770          C  
ATOM   3678  C   ALA A 236      -6.501 -24.827 -22.022  1.00  0.760          C  
ATOM   3679  O   ALA A 236      -5.916 -23.851 -22.495  1.00  0.800          O  
ATOM   3680  CB  ALA A 236      -8.725 -25.098 -23.143  1.00  1.070          C  
ATOM   3681  H   ALA A 236      -8.320 -27.572 -22.514  1.00  0.900          H  
ATOM   3682  HA  ALA A 236      -6.840 -25.634 -23.979  1.00  0.920          H  
ATOM   3683 1HB  ALA A 236      -8.635 -24.060 -23.462  1.00  1.280          H  
ATOM   3684 2HB  ALA A 236      -9.283 -25.660 -23.892  1.00  1.280          H  
ATOM   3685 3HB  ALA A 236      -9.262 -25.132 -22.207  1.00  1.280          H  
ATOM   3686  N   PRO A 237      -6.502 -25.033 -20.677  1.00  0.740          N  
ATOM   3687  CA  PRO A 237      -5.700 -24.283 -19.731  1.00  0.750          C  
ATOM   3688  C   PRO A 237      -4.217 -24.523 -20.011  1.00  0.760          C  
ATOM   3689  O   PRO A 237      -3.827 -25.620 -20.406  1.00  0.800          O  
ATOM   3690  CB  PRO A 237      -6.125 -24.834 -18.375  1.00  1.120          C  
ATOM   3691  CG  PRO A 237      -7.463 -25.460 -18.625  1.00  1.120          C  
ATOM   3692  CD  PRO A 237      -7.358 -26.005 -20.022  1.00  1.120          C  
ATOM   3693  HA  PRO A 237      -5.952 -23.227 -19.834  1.00  0.900          H  
ATOM   3694 1HB  PRO A 237      -5.395 -25.530 -18.037  1.00  1.350          H  
ATOM   3695 2HB  PRO A 237      -6.146 -24.029 -17.629  1.00  1.350          H  
ATOM   3696 1HG  PRO A 237      -7.643 -26.264 -17.889  1.00  1.350          H  
ATOM   3697 2HG  PRO A 237      -8.265 -24.737 -18.510  1.00  1.350          H  
ATOM   3698 1HD  PRO A 237      -6.812 -26.918 -19.963  1.00  1.350          H  
ATOM   3699 2HD  PRO A 237      -8.340 -26.117 -20.455  1.00  1.350          H  
ATOM   3700  N   GLU A 238      -3.396 -23.528 -19.726  1.00  0.740          N  
ATOM   3701  CA  GLU A 238      -1.942 -23.585 -19.945  1.00  0.740          C  
ATOM   3702  C   GLU A 238      -1.081 -23.708 -18.690  1.00  0.700          C  
ATOM   3703  O   GLU A 238      -1.491 -23.368 -17.575  1.00  0.680          O  
ATOM   3704  CB  GLU A 238      -1.493 -22.334 -20.689  1.00  1.040          C  
ATOM   3705  CG  GLU A 238      -1.684 -21.057 -19.892  1.00  1.040          C  
ATOM   3706  CD  GLU A 238      -1.355 -19.881 -20.629  1.00  1.040          C  
ATOM   3707  OE1 GLU A 238      -0.796 -20.005 -21.651  1.00  1.040          O  
ATOM   3708  OE2 GLU A 238      -1.688 -18.825 -20.213  1.00  1.040          O  
ATOM   3709  H   GLU A 238      -3.830 -22.656 -19.413  1.00  0.890          H  
ATOM   3710  HA  GLU A 238      -1.735 -24.455 -20.572  1.00  0.890          H  
ATOM   3711 1HB  GLU A 238      -0.437 -22.426 -20.951  1.00  1.240          H  
ATOM   3712 2HB  GLU A 238      -2.055 -22.240 -21.619  1.00  1.240          H  
ATOM   3713 1HG  GLU A 238      -2.696 -20.977 -19.601  1.00  1.240          H  
ATOM   3714 2HG  GLU A 238      -1.083 -21.087 -18.997  1.00  1.240          H  
ATOM   3715  N   GLY A 239       0.158 -24.177 -18.876  1.00  0.700          N  
ATOM   3716  CA  GLY A 239       1.131 -24.339 -17.783  1.00  0.680          C  
ATOM   3717  C   GLY A 239       1.986 -23.087 -17.554  1.00  0.670          C  
ATOM   3718  O   GLY A 239       3.089 -23.144 -16.994  1.00  0.670          O  
ATOM   3719  H   GLY A 239       0.452 -24.436 -19.829  1.00  0.840          H  
ATOM   3720 1HA  GLY A 239       0.582 -24.563 -16.871  1.00  0.820          H  
ATOM   3721 2HA  GLY A 239       1.769 -25.196 -17.970  1.00  0.820          H  
ATOM   3722  N   GLY A 240       1.451 -21.956 -17.977  1.00  0.670          N  
ATOM   3723  CA  GLY A 240       2.096 -20.656 -17.918  1.00  0.660          C  
ATOM   3724  C   GLY A 240       2.550 -20.261 -16.530  1.00  0.640          C  
ATOM   3725  O   GLY A 240       3.515 -19.510 -16.388  1.00  0.640          O  
ATOM   3726  H   GLY A 240       0.535 -22.017 -18.401  1.00  0.800          H  
ATOM   3727 1HA  GLY A 240       2.961 -20.655 -18.572  1.00  0.790          H  
ATOM   3728 2HA  GLY A 240       1.404 -19.920 -18.306  1.00  0.790          H  
ATOM   3729  N   PHE A 241       1.875 -20.736 -15.492  1.00  0.610          N  
ATOM   3730  CA  PHE A 241       2.311 -20.387 -14.166  1.00  0.590          C  
ATOM   3731  C   PHE A 241       3.622 -21.081 -13.785  1.00  0.600          C  
ATOM   3732  O   PHE A 241       4.360 -20.558 -12.943  1.00  0.590          O  
ATOM   3733  CB  PHE A 241       1.177 -20.602 -13.171  1.00  0.830          C  
ATOM   3734  CG  PHE A 241       0.053 -19.514 -13.257  1.00  0.830          C  
ATOM   3735  CD1 PHE A 241       0.149 -18.368 -14.102  1.00  0.830          C  
ATOM   3736  CD2 PHE A 241      -1.066 -19.606 -12.447  1.00  0.830          C  
ATOM   3737  CE1 PHE A 241      -0.809 -17.406 -14.105  1.00  0.830          C  
ATOM   3738  CE2 PHE A 241      -2.035 -18.618 -12.471  1.00  0.830          C  
ATOM   3739  CZ  PHE A 241      -1.891 -17.521 -13.298  1.00  0.830          C  
ATOM   3740  H   PHE A 241       1.058 -21.327 -15.599  1.00  0.730          H  
ATOM   3741  HA  PHE A 241       2.560 -19.334 -14.152  1.00  0.710          H  
ATOM   3742 1HB  PHE A 241       0.719 -21.582 -13.337  1.00  1.000          H  
ATOM   3743 2HB  PHE A 241       1.567 -20.598 -12.171  1.00  1.000          H  
ATOM   3744  HD1 PHE A 241       0.976 -18.225 -14.769  1.00  1.000          H  
ATOM   3745  HD2 PHE A 241      -1.176 -20.468 -11.784  1.00  1.000          H  
ATOM   3746  HE1 PHE A 241      -0.705 -16.548 -14.762  1.00  1.000          H  
ATOM   3747  HE2 PHE A 241      -2.915 -18.704 -11.835  1.00  1.000          H  
ATOM   3748  HZ  PHE A 241      -2.639 -16.754 -13.315  1.00  1.000          H  
ATOM   3749  N   ASP A 242       3.950 -22.234 -14.400  1.00  0.630          N  
ATOM   3750  CA  ASP A 242       5.233 -22.852 -14.088  1.00  0.650          C  
ATOM   3751  C   ASP A 242       6.299 -21.992 -14.720  1.00  0.670          C  
ATOM   3752  O   ASP A 242       7.364 -21.755 -14.138  1.00  0.670          O  
ATOM   3753  CB  ASP A 242       5.373 -24.261 -14.674  1.00  0.900          C  
ATOM   3754  CG  ASP A 242       4.589 -25.353 -13.985  1.00  0.900          C  
ATOM   3755  OD1 ASP A 242       4.139 -25.153 -12.902  1.00  0.900          O  
ATOM   3756  OD2 ASP A 242       4.480 -26.420 -14.551  1.00  0.900          O  
ATOM   3757  H   ASP A 242       3.357 -22.669 -15.108  1.00  0.760          H  
ATOM   3758  HA  ASP A 242       5.379 -22.876 -13.009  1.00  0.780          H  
ATOM   3759 1HB  ASP A 242       5.059 -24.235 -15.720  1.00  1.080          H  
ATOM   3760 2HB  ASP A 242       6.421 -24.529 -14.673  1.00  1.080          H  
ATOM   3761  N   ALA A 243       5.986 -21.515 -15.926  1.00  0.680          N  
ATOM   3762  CA  ALA A 243       6.895 -20.672 -16.679  1.00  0.700          C  
ATOM   3763  C   ALA A 243       7.190 -19.364 -15.933  1.00  0.670          C  
ATOM   3764  O   ALA A 243       8.343 -18.927 -15.872  1.00  0.690          O  
ATOM   3765  CB  ALA A 243       6.311 -20.412 -18.045  1.00  0.970          C  
ATOM   3766  H   ALA A 243       5.082 -21.803 -16.319  1.00  0.820          H  
ATOM   3767  HA  ALA A 243       7.833 -21.208 -16.787  1.00  0.840          H  
ATOM   3768 1HB  ALA A 243       7.000 -19.837 -18.593  1.00  1.170          H  
ATOM   3769 2HB  ALA A 243       6.138 -21.355 -18.544  1.00  1.170          H  
ATOM   3770 3HB  ALA A 243       5.377 -19.877 -17.961  1.00  1.170          H  
ATOM   3771  N   ILE A 244       6.163 -18.768 -15.301  1.00  0.630          N  
ATOM   3772  CA  ILE A 244       6.396 -17.549 -14.533  1.00  0.600          C  
ATOM   3773  C   ILE A 244       7.306 -17.826 -13.351  1.00  0.590          C  
ATOM   3774  O   ILE A 244       8.227 -17.038 -13.108  1.00  0.590          O  
ATOM   3775  CB  ILE A 244       5.116 -16.843 -14.042  1.00  0.850          C  
ATOM   3776  CG1 ILE A 244       4.330 -16.248 -15.238  1.00  0.850          C  
ATOM   3777  CG2 ILE A 244       5.488 -15.741 -12.988  1.00  0.850          C  
ATOM   3778  CD1 ILE A 244       2.928 -15.757 -14.879  1.00  0.850          C  
ATOM   3779  H   ILE A 244       5.218 -19.147 -15.420  1.00  0.760          H  
ATOM   3780  HA  ILE A 244       6.908 -16.842 -15.182  1.00  0.720          H  
ATOM   3781  HB  ILE A 244       4.471 -17.582 -13.600  1.00  1.020          H  
ATOM   3782 1HG1 ILE A 244       4.891 -15.418 -15.655  1.00  1.020          H  
ATOM   3783 2HG1 ILE A 244       4.233 -17.019 -16.003  1.00  1.020          H  
ATOM   3784 1HG2 ILE A 244       4.599 -15.253 -12.625  1.00  1.020          H  
ATOM   3785 2HG2 ILE A 244       6.001 -16.171 -12.130  1.00  1.020          H  
ATOM   3786 3HG2 ILE A 244       6.137 -15.007 -13.456  1.00  1.020          H  
ATOM   3787 1HD1 ILE A 244       2.434 -15.369 -15.752  1.00  1.020          H  
ATOM   3788 2HD1 ILE A 244       2.361 -16.571 -14.483  1.00  1.020          H  
ATOM   3789 3HD1 ILE A 244       2.980 -14.976 -14.143  1.00  1.020          H  
ATOM   3790  N   ILE A 245       7.063 -18.905 -12.588  1.00  0.580          N  
ATOM   3791  CA  ILE A 245       7.940 -19.162 -11.448  1.00  0.580          C  
ATOM   3792  C   ILE A 245       9.361 -19.361 -11.873  1.00  0.610          C  
ATOM   3793  O   ILE A 245      10.260 -18.839 -11.218  1.00  0.600          O  
ATOM   3794  CB  ILE A 245       7.548 -20.413 -10.635  1.00  0.810          C  
ATOM   3795  CG1 ILE A 245       6.226 -20.233  -9.955  1.00  0.810          C  
ATOM   3796  CG2 ILE A 245       8.670 -20.818  -9.587  1.00  0.810          C  
ATOM   3797  CD1 ILE A 245       6.112 -19.177  -8.891  1.00  0.810          C  
ATOM   3798  H   ILE A 245       6.269 -19.522 -12.800  1.00  0.700          H  
ATOM   3799  HA  ILE A 245       7.916 -18.294 -10.800  1.00  0.700          H  
ATOM   3800  HB  ILE A 245       7.413 -21.245 -11.335  1.00  0.970          H  
ATOM   3801 1HG1 ILE A 245       5.485 -20.006 -10.715  1.00  0.970          H  
ATOM   3802 2HG1 ILE A 245       5.998 -21.165  -9.509  1.00  0.970          H  
ATOM   3803 1HG2 ILE A 245       8.349 -21.717  -9.068  1.00  0.970          H  
ATOM   3804 2HG2 ILE A 245       9.618 -21.026 -10.084  1.00  0.970          H  
ATOM   3805 3HG2 ILE A 245       8.831 -20.019  -8.866  1.00  0.970          H  
ATOM   3806 1HD1 ILE A 245       5.099 -19.218  -8.513  1.00  0.970          H  
ATOM   3807 2HD1 ILE A 245       6.803 -19.370  -8.074  1.00  0.970          H  
ATOM   3808 3HD1 ILE A 245       6.304 -18.193  -9.302  1.00  0.970          H  
ATOM   3809  N   GLN A 246       9.600 -20.138 -12.924  1.00  0.640          N  
ATOM   3810  CA  GLN A 246      10.979 -20.348 -13.317  1.00  0.670          C  
ATOM   3811  C   GLN A 246      11.610 -19.062 -13.810  1.00  0.670          C  
ATOM   3812  O   GLN A 246      12.734 -18.722 -13.443  1.00  0.680          O  
ATOM   3813  CB  GLN A 246      11.051 -21.439 -14.348  1.00  0.930          C  
ATOM   3814  CG  GLN A 246      10.715 -22.772 -13.783  1.00  0.930          C  
ATOM   3815  CD  GLN A 246      11.740 -23.224 -12.736  1.00  0.930          C  
ATOM   3816  OE1 GLN A 246      12.923 -23.364 -13.050  1.00  0.930          O  
ATOM   3817  NE2 GLN A 246      11.296 -23.424 -11.505  1.00  0.930          N  
ATOM   3818  H   GLN A 246       8.826 -20.582 -13.435  1.00  0.770          H  
ATOM   3819  HA  GLN A 246      11.532 -20.686 -12.458  1.00  0.800          H  
ATOM   3820 1HB  GLN A 246      10.326 -21.223 -15.125  1.00  1.110          H  
ATOM   3821 2HB  GLN A 246      12.042 -21.460 -14.790  1.00  1.110          H  
ATOM   3822 1HG  GLN A 246       9.732 -22.730 -13.314  1.00  1.110          H  
ATOM   3823 2HG  GLN A 246      10.702 -23.468 -14.604  1.00  1.110          H  
ATOM   3824 1HE2 GLN A 246      11.934 -23.691 -10.742  1.00  1.110          H  
ATOM   3825 2HE2 GLN A 246      10.326 -23.305 -11.296  1.00  1.110          H  
ATOM   3826  N   ALA A 247      10.866 -18.267 -14.572  1.00  0.670          N  
ATOM   3827  CA  ALA A 247      11.409 -17.006 -15.033  1.00  0.670          C  
ATOM   3828  C   ALA A 247      11.746 -16.101 -13.831  1.00  0.640          C  
ATOM   3829  O   ALA A 247      12.739 -15.368 -13.843  1.00  0.640          O  
ATOM   3830  CB  ALA A 247      10.421 -16.345 -15.978  1.00  0.940          C  
ATOM   3831  H   ALA A 247       9.930 -18.552 -14.881  1.00  0.800          H  
ATOM   3832  HA  ALA A 247      12.333 -17.213 -15.559  1.00  0.800          H  
ATOM   3833 1HB  ALA A 247      10.820 -15.401 -16.342  1.00  1.130          H  
ATOM   3834 2HB  ALA A 247      10.220 -17.010 -16.819  1.00  1.130          H  
ATOM   3835 3HB  ALA A 247       9.508 -16.179 -15.434  1.00  1.130          H  
ATOM   3836  N   THR A 248      10.920 -16.173 -12.789  1.00  0.630          N  
ATOM   3837  CA  THR A 248      11.093 -15.392 -11.576  1.00  0.620          C  
ATOM   3838  C   THR A 248      12.305 -15.840 -10.735  1.00  0.660          C  
ATOM   3839  O   THR A 248      13.126 -15.014 -10.344  1.00  0.690          O  
ATOM   3840  CB  THR A 248       9.801 -15.494 -10.722  1.00  0.870          C  
ATOM   3841  OG1 THR A 248       8.699 -14.975 -11.474  1.00  0.870          O  
ATOM   3842  CG2 THR A 248       9.910 -14.721  -9.412  1.00  0.870          C  
ATOM   3843  H   THR A 248      10.093 -16.767 -12.870  1.00  0.760          H  
ATOM   3844  HA  THR A 248      11.241 -14.359 -11.866  1.00  0.740          H  
ATOM   3845  HB  THR A 248       9.609 -16.532 -10.493  1.00  1.050          H  
ATOM   3846  HG1 THR A 248       8.564 -15.553 -12.256  1.00  1.050          H  
ATOM   3847 1HG2 THR A 248       8.977 -14.836  -8.876  1.00  1.050          H  
ATOM   3848 2HG2 THR A 248      10.723 -15.109  -8.806  1.00  1.050          H  
ATOM   3849 3HG2 THR A 248      10.079 -13.679  -9.606  1.00  1.050          H  
ATOM   3850  N   VAL A 249      12.416 -17.147 -10.459  1.00  0.690          N  
ATOM   3851  CA  VAL A 249      13.476 -17.683  -9.594  1.00  0.750          C  
ATOM   3852  C   VAL A 249      14.854 -17.818 -10.230  1.00  0.820          C  
ATOM   3853  O   VAL A 249      15.868 -17.677  -9.536  1.00  0.980          O  
ATOM   3854  CB  VAL A 249      13.063 -19.034  -8.936  1.00  1.030          C  
ATOM   3855  CG1 VAL A 249      12.991 -20.168  -9.923  1.00  1.030          C  
ATOM   3856  CG2 VAL A 249      14.089 -19.401  -7.858  1.00  1.030          C  
ATOM   3857  H   VAL A 249      11.705 -17.773 -10.840  1.00  0.830          H  
ATOM   3858  HA  VAL A 249      13.576 -16.981  -8.771  1.00  0.900          H  
ATOM   3859  HB  VAL A 249      12.072 -18.914  -8.505  1.00  1.230          H  
ATOM   3860 1HG1 VAL A 249      12.672 -21.071  -9.414  1.00  1.230          H  
ATOM   3861 2HG1 VAL A 249      12.297 -19.918 -10.654  1.00  1.230          H  
ATOM   3862 3HG1 VAL A 249      13.941 -20.337 -10.377  1.00  1.230          H  
ATOM   3863 1HG2 VAL A 249      13.792 -20.316  -7.383  1.00  1.230          H  
ATOM   3864 2HG2 VAL A 249      15.070 -19.548  -8.295  1.00  1.230          H  
ATOM   3865 3HG2 VAL A 249      14.140 -18.609  -7.123  1.00  1.230          H  
ATOM   3866  N   CYS A 250      14.925 -18.138 -11.514  1.00  0.750          N  
ATOM   3867  CA  CYS A 250      16.202 -18.373 -12.174  1.00  0.810          C  
ATOM   3868  C   CYS A 250      16.915 -17.078 -12.560  1.00  0.960          C  
ATOM   3869  O   CYS A 250      17.124 -16.775 -13.743  1.00  1.500          O  
ATOM   3870  CB  CYS A 250      15.977 -19.215 -13.415  1.00  1.110          C  
ATOM   3871  SG  CYS A 250      15.251 -20.819 -13.079  1.00  1.110          S  
ATOM   3872  H   CYS A 250      14.071 -18.260 -12.054  1.00  0.900          H  
ATOM   3873  HA  CYS A 250      16.844 -18.927 -11.486  1.00  0.970          H  
ATOM   3874 1HB  CYS A 250      15.321 -18.683 -14.107  1.00  1.330          H  
ATOM   3875 2HB  CYS A 250      16.914 -19.372 -13.905  1.00  1.330          H  
ATOM   3876  N   ASP A 251      17.371 -16.336 -11.565  1.00  0.690          N  
ATOM   3877  CA  ASP A 251      18.003 -15.039 -11.807  1.00  0.770          C  
ATOM   3878  C   ASP A 251      19.138 -15.140 -12.802  1.00  0.740          C  
ATOM   3879  O   ASP A 251      19.275 -14.298 -13.700  1.00  0.950          O  
ATOM   3880  CB  ASP A 251      18.636 -14.494 -10.525  1.00  1.050          C  
ATOM   3881  CG  ASP A 251      17.677 -14.028  -9.492  1.00  1.050          C  
ATOM   3882  OD1 ASP A 251      16.553 -13.788  -9.798  1.00  1.050          O  
ATOM   3883  OD2 ASP A 251      18.078 -13.940  -8.349  1.00  1.050          O  
ATOM   3884  H   ASP A 251      17.175 -16.677 -10.618  1.00  0.830          H  
ATOM   3885  HA  ASP A 251      17.259 -14.353 -12.184  1.00  0.920          H  
ATOM   3886 1HB  ASP A 251      19.265 -15.271 -10.082  1.00  1.260          H  
ATOM   3887 2HB  ASP A 251      19.294 -13.661 -10.782  1.00  1.260          H  
ATOM   3888  N   GLU A 252      19.933 -16.203 -12.661  1.00  0.590          N  
ATOM   3889  CA  GLU A 252      21.120 -16.467 -13.465  1.00  0.570          C  
ATOM   3890  C   GLU A 252      20.846 -16.973 -14.877  1.00  0.620          C  
ATOM   3891  O   GLU A 252      21.768 -17.042 -15.690  1.00  0.640          O  
ATOM   3892  CB  GLU A 252      22.029 -17.475 -12.738  1.00  0.810          C  
ATOM   3893  CG  GLU A 252      21.489 -18.925 -12.653  1.00  0.810          C  
ATOM   3894  CD  GLU A 252      20.553 -19.148 -11.503  1.00  0.810          C  
ATOM   3895  OE1 GLU A 252      20.109 -18.176 -10.936  1.00  0.810          O  
ATOM   3896  OE2 GLU A 252      20.276 -20.277 -11.191  1.00  0.810          O  
ATOM   3897  H   GLU A 252      19.719 -16.856 -11.902  1.00  0.710          H  
ATOM   3898  HA  GLU A 252      21.668 -15.529 -13.555  1.00  0.680          H  
ATOM   3899 1HB  GLU A 252      22.994 -17.514 -13.242  1.00  0.970          H  
ATOM   3900 2HB  GLU A 252      22.210 -17.127 -11.721  1.00  0.970          H  
ATOM   3901 1HG  GLU A 252      20.987 -19.192 -13.571  1.00  0.970          H  
ATOM   3902 2HG  GLU A 252      22.339 -19.595 -12.544  1.00  0.970          H  
ATOM   3903  N   LYS A 253      19.605 -17.362 -15.177  1.00  0.800          N  
ATOM   3904  CA  LYS A 253      19.306 -17.866 -16.512  1.00  0.880          C  
ATOM   3905  C   LYS A 253      18.777 -16.724 -17.353  1.00  0.890          C  
ATOM   3906  O   LYS A 253      19.039 -16.647 -18.553  1.00  1.030          O  
ATOM   3907  CB  LYS A 253      18.299 -19.009 -16.474  1.00  1.200          C  
ATOM   3908  CG  LYS A 253      18.752 -20.245 -15.695  1.00  1.200          C  
ATOM   3909  CD  LYS A 253      19.968 -20.917 -16.305  1.00  1.200          C  
ATOM   3910  CE  LYS A 253      20.277 -22.205 -15.585  1.00  1.200          C  
ATOM   3911  NZ  LYS A 253      21.473 -22.875 -16.131  1.00  1.200          N  
ATOM   3912  H   LYS A 253      18.862 -17.270 -14.484  1.00  0.960          H  
ATOM   3913  HA  LYS A 253      20.225 -18.212 -16.980  1.00  1.060          H  
ATOM   3914 1HB  LYS A 253      17.369 -18.649 -16.042  1.00  1.440          H  
ATOM   3915 2HB  LYS A 253      18.072 -19.326 -17.492  1.00  1.440          H  
ATOM   3916 1HG  LYS A 253      19.002 -19.957 -14.675  1.00  1.440          H  
ATOM   3917 2HG  LYS A 253      17.930 -20.943 -15.655  1.00  1.440          H  
ATOM   3918 1HD  LYS A 253      19.786 -21.129 -17.362  1.00  1.440          H  
ATOM   3919 2HD  LYS A 253      20.838 -20.268 -16.218  1.00  1.440          H  
ATOM   3920 1HE  LYS A 253      20.431 -22.001 -14.524  1.00  1.440          H  
ATOM   3921 2HE  LYS A 253      19.438 -22.863 -15.694  1.00  1.440          H  
ATOM   3922 1HZ  LYS A 253      21.619 -23.743 -15.628  1.00  1.440          H  
ATOM   3923 2HZ  LYS A 253      21.322 -23.074 -17.111  1.00  1.440          H  
ATOM   3924 3HZ  LYS A 253      22.278 -22.280 -16.028  1.00  1.440          H  
ATOM   3925  N   ILE A 254      18.051 -15.813 -16.714  1.00  0.760          N  
ATOM   3926  CA  ILE A 254      17.528 -14.644 -17.408  1.00  0.750          C  
ATOM   3927  C   ILE A 254      18.516 -13.503 -17.377  1.00  0.730          C  
ATOM   3928  O   ILE A 254      18.626 -12.750 -18.343  1.00  0.720          O  
ATOM   3929  CB  ILE A 254      16.129 -14.223 -16.951  1.00  1.050          C  
ATOM   3930  CG1 ILE A 254      15.204 -15.298 -17.394  1.00  1.050          C  
ATOM   3931  CG2 ILE A 254      15.736 -12.860 -17.501  1.00  1.050          C  
ATOM   3932  CD1 ILE A 254      13.856 -15.188 -16.906  1.00  1.050          C  
ATOM   3933  H   ILE A 254      17.833 -15.971 -15.727  1.00  0.910          H  
ATOM   3934  HA  ILE A 254      17.408 -14.916 -18.456  1.00  0.900          H  
ATOM   3935  HB  ILE A 254      16.102 -14.193 -15.859  1.00  1.260          H  
ATOM   3936 1HG1 ILE A 254      15.182 -15.315 -18.477  1.00  1.260          H  
ATOM   3937 2HG1 ILE A 254      15.608 -16.233 -17.047  1.00  1.260          H  
ATOM   3938 1HG2 ILE A 254      14.748 -12.572 -17.174  1.00  1.260          H  
ATOM   3939 2HG2 ILE A 254      16.435 -12.117 -17.143  1.00  1.260          H  
ATOM   3940 3HG2 ILE A 254      15.757 -12.905 -18.584  1.00  1.260          H  
ATOM   3941 1HD1 ILE A 254      13.284 -16.026 -17.273  1.00  1.260          H  
ATOM   3942 2HD1 ILE A 254      13.895 -15.203 -15.844  1.00  1.260          H  
ATOM   3943 3HD1 ILE A 254      13.385 -14.278 -17.235  1.00  1.260          H  
ATOM   3944  N   GLY A 255      19.198 -13.305 -16.257  1.00  0.740          N  
ATOM   3945  CA  GLY A 255      20.131 -12.204 -16.147  1.00  0.750          C  
ATOM   3946  C   GLY A 255      19.439 -10.961 -15.641  1.00  0.710          C  
ATOM   3947  O   GLY A 255      19.707  -9.854 -16.107  1.00  0.710          O  
ATOM   3948  H   GLY A 255      19.091 -13.914 -15.455  1.00  0.890          H  
ATOM   3949 1HA  GLY A 255      20.930 -12.484 -15.459  1.00  0.900          H  
ATOM   3950 2HA  GLY A 255      20.588 -12.009 -17.116  1.00  0.900          H  
ATOM   3951  N   TRP A 256      18.515 -11.143 -14.706  1.00  0.660          N  
ATOM   3952  CA  TRP A 256      17.813  -9.971 -14.184  1.00  0.620          C  
ATOM   3953  C   TRP A 256      18.842  -9.074 -13.470  1.00  0.660          C  
ATOM   3954  O   TRP A 256      19.639  -9.569 -12.668  1.00  0.720          O  
ATOM   3955  CB  TRP A 256      16.707 -10.365 -13.196  1.00  0.880          C  
ATOM   3956  CG  TRP A 256      15.452 -11.108 -13.733  1.00  0.880          C  
ATOM   3957  CD1 TRP A 256      15.140 -12.418 -13.503  1.00  0.880          C  
ATOM   3958  CD2 TRP A 256      14.353 -10.579 -14.535  1.00  0.880          C  
ATOM   3959  NE1 TRP A 256      13.936 -12.739 -14.077  1.00  0.880          N  
ATOM   3960  CE2 TRP A 256      13.438 -11.632 -14.718  1.00  0.880          C  
ATOM   3961  CE3 TRP A 256      14.070  -9.326 -15.088  1.00  0.880          C  
ATOM   3962  CZ2 TRP A 256      12.258 -11.465 -15.426  1.00  0.880          C  
ATOM   3963  CZ3 TRP A 256      12.885  -9.162 -15.804  1.00  0.880          C  
ATOM   3964  CH2 TRP A 256      12.008 -10.198 -15.961  1.00  0.880          C  
ATOM   3965  H   TRP A 256      18.375 -12.092 -14.349  1.00  0.790          H  
ATOM   3966  HA  TRP A 256      17.374  -9.405 -15.005  1.00  0.740          H  
ATOM   3967 1HB  TRP A 256      17.141 -10.979 -12.408  1.00  1.060          H  
ATOM   3968 2HB  TRP A 256      16.369  -9.486 -12.740  1.00  1.060          H  
ATOM   3969  HD1 TRP A 256      15.729 -13.101 -12.926  1.00  1.060          H  
ATOM   3970  HE1 TRP A 256      13.484 -13.690 -13.992  1.00  1.060          H  
ATOM   3971  HE3 TRP A 256      14.766  -8.494 -14.956  1.00  1.060          H  
ATOM   3972  HZ2 TRP A 256      11.545 -12.278 -15.564  1.00  1.060          H  
ATOM   3973  HZ3 TRP A 256      12.667  -8.184 -16.230  1.00  1.060          H  
ATOM   3974  HH2 TRP A 256      11.088 -10.025 -16.518  1.00  1.060          H  
ATOM   3975  N   ARG A 257      18.830  -7.764 -13.742  1.00  0.630          N  
ATOM   3976  CA  ARG A 257      19.785  -6.857 -13.103  1.00  0.720          C  
ATOM   3977  C   ARG A 257      19.358  -6.370 -11.730  1.00  0.700          C  
ATOM   3978  O   ARG A 257      18.179  -6.195 -11.441  1.00  0.710          O  
ATOM   3979  CB  ARG A 257      20.084  -5.673 -13.984  1.00  0.970          C  
ATOM   3980  CG  ARG A 257      20.823  -6.027 -15.239  1.00  0.970          C  
ATOM   3981  CD  ARG A 257      21.089  -4.849 -16.040  1.00  0.970          C  
ATOM   3982  NE  ARG A 257      19.870  -4.300 -16.590  1.00  0.970          N  
ATOM   3983  CZ  ARG A 257      19.773  -3.162 -17.273  1.00  0.970          C  
ATOM   3984  NH1 ARG A 257      20.844  -2.433 -17.491  1.00  0.970          N  
ATOM   3985  NH2 ARG A 257      18.583  -2.822 -17.722  1.00  0.970          N  
ATOM   3986  H   ARG A 257      18.155  -7.396 -14.427  1.00  0.760          H  
ATOM   3987  HA  ARG A 257      20.720  -7.405 -12.982  1.00  0.860          H  
ATOM   3988 1HB  ARG A 257      19.148  -5.212 -14.281  1.00  1.170          H  
ATOM   3989 2HB  ARG A 257      20.662  -4.931 -13.437  1.00  1.170          H  
ATOM   3990 1HG  ARG A 257      21.767  -6.507 -14.990  1.00  1.170          H  
ATOM   3991 2HG  ARG A 257      20.209  -6.713 -15.834  1.00  1.170          H  
ATOM   3992 1HD  ARG A 257      21.557  -4.091 -15.414  1.00  1.170          H  
ATOM   3993 2HD  ARG A 257      21.755  -5.115 -16.854  1.00  1.170          H  
ATOM   3994  HE  ARG A 257      18.988  -4.829 -16.478  1.00  1.170          H  
ATOM   3995 1HH1 ARG A 257      21.738  -2.727 -17.140  1.00  1.170          H  
ATOM   3996 2HH1 ARG A 257      20.774  -1.577 -18.028  1.00  1.170          H  
ATOM   3997 1HH2 ARG A 257      17.800  -3.471 -17.517  1.00  1.170          H  
ATOM   3998 2HH2 ARG A 257      18.435  -1.975 -18.258  1.00  1.170          H  
ATOM   3999  N   ASN A 258      20.340  -6.043 -10.898  1.00  0.710          N  
ATOM   4000  CA  ASN A 258      20.101  -5.582  -9.535  1.00  0.670          C  
ATOM   4001  C   ASN A 258      19.979  -4.073  -9.382  1.00  0.680          C  
ATOM   4002  O   ASN A 258      20.081  -3.546  -8.276  1.00  0.840          O  
ATOM   4003  CB  ASN A 258      21.195  -6.122  -8.647  1.00  0.950          C  
ATOM   4004  CG  ASN A 258      22.517  -5.610  -9.083  1.00  0.950          C  
ATOM   4005  OD1 ASN A 258      22.680  -5.326 -10.287  1.00  0.950          O  
ATOM   4006  ND2 ASN A 258      23.452  -5.487  -8.178  1.00  0.950          N  
ATOM   4007  H   ASN A 258      21.311  -6.157 -11.188  1.00  0.850          H  
ATOM   4008  HA  ASN A 258      19.154  -6.009  -9.202  1.00  0.800          H  
ATOM   4009 1HB  ASN A 258      21.016  -5.825  -7.614  1.00  1.140          H  
ATOM   4010 2HB  ASN A 258      21.199  -7.211  -8.687  1.00  1.140          H  
ATOM   4011 1HD2 ASN A 258      24.356  -5.146  -8.436  1.00  1.140          H  
ATOM   4012 2HD2 ASN A 258      23.262  -5.730  -7.228  1.00  1.140          H  
ATOM   4013  N   ASP A 259      19.783  -3.390 -10.497  1.00  0.760          N  
ATOM   4014  CA  ASP A 259      19.577  -1.956 -10.525  1.00  0.750          C  
ATOM   4015  C   ASP A 259      18.728  -1.613 -11.742  1.00  0.810          C  
ATOM   4016  O   ASP A 259      19.125  -0.812 -12.586  1.00  0.980          O  
ATOM   4017  CB  ASP A 259      20.908  -1.203 -10.539  1.00  1.050          C  
ATOM   4018  CG  ASP A 259      20.755   0.292 -10.248  1.00  1.050          C  
ATOM   4019  OD1 ASP A 259      19.703   0.684  -9.758  1.00  1.050          O  
ATOM   4020  OD2 ASP A 259      21.694   1.027 -10.483  1.00  1.050          O  
ATOM   4021  H   ASP A 259      19.750  -3.897 -11.368  1.00  0.910          H  
ATOM   4022  HA  ASP A 259      19.025  -1.669  -9.637  1.00  0.900          H  
ATOM   4023 1HB  ASP A 259      21.574  -1.638  -9.792  1.00  1.260          H  
ATOM   4024 2HB  ASP A 259      21.383  -1.325 -11.512  1.00  1.260          H  
ATOM   4025  N   ALA A 260      17.587  -2.289 -11.865  1.00  0.690          N  
ATOM   4026  CA  ALA A 260      16.683  -2.103 -12.992  1.00  0.690          C  
ATOM   4027  C   ALA A 260      15.269  -2.494 -12.596  1.00  0.640          C  
ATOM   4028  O   ALA A 260      15.073  -3.283 -11.671  1.00  0.620          O  
ATOM   4029  CB  ALA A 260      17.122  -2.945 -14.181  1.00  0.970          C  
ATOM   4030  H   ALA A 260      17.313  -2.935 -11.133  1.00  0.830          H  
ATOM   4031  HA  ALA A 260      16.687  -1.047 -13.263  1.00  0.830          H  
ATOM   4032 1HB  ALA A 260      16.438  -2.785 -15.018  1.00  1.160          H  
ATOM   4033 2HB  ALA A 260      18.128  -2.666 -14.480  1.00  1.160          H  
ATOM   4034 3HB  ALA A 260      17.105  -3.999 -13.904  1.00  1.160          H  
ATOM   4035  N   SER A 261      14.289  -1.930 -13.289  1.00  0.620          N  
ATOM   4036  CA  SER A 261      12.893  -2.295 -13.117  1.00  0.580          C  
ATOM   4037  C   SER A 261      12.680  -3.608 -13.833  1.00  0.580          C  
ATOM   4038  O   SER A 261      13.190  -3.794 -14.937  1.00  0.610          O  
ATOM   4039  CB  SER A 261      11.986  -1.229 -13.684  1.00  0.830          C  
ATOM   4040  OG  SER A 261      10.650  -1.632 -13.620  1.00  0.830          O  
ATOM   4041  H   SER A 261      14.540  -1.244 -13.997  1.00  0.740          H  
ATOM   4042  HA  SER A 261      12.681  -2.431 -12.054  1.00  0.700          H  
ATOM   4043 1HB  SER A 261      12.120  -0.301 -13.131  1.00  0.990          H  
ATOM   4044 2HB  SER A 261      12.263  -1.039 -14.710  1.00  0.990          H  
ATOM   4045  HG  SER A 261      10.140  -0.916 -14.000  1.00  0.990          H  
ATOM   4046  N   HIS A 262      11.988  -4.553 -13.216  1.00  0.560          N  
ATOM   4047  CA  HIS A 262      11.808  -5.846 -13.876  1.00  0.570          C  
ATOM   4048  C   HIS A 262      10.395  -6.095 -14.338  1.00  0.560          C  
ATOM   4049  O   HIS A 262       9.475  -6.255 -13.525  1.00  0.540          O  
ATOM   4050  CB  HIS A 262      12.164  -6.981 -12.940  1.00  0.790          C  
ATOM   4051  CG  HIS A 262      13.546  -7.024 -12.472  1.00  0.790          C  
ATOM   4052  ND1 HIS A 262      13.948  -7.910 -11.514  1.00  0.790          N  
ATOM   4053  CD2 HIS A 262      14.646  -6.313 -12.802  1.00  0.790          C  
ATOM   4054  CE1 HIS A 262      15.202  -7.717 -11.246  1.00  0.790          C  
ATOM   4055  NE2 HIS A 262      15.648  -6.769 -12.021  1.00  0.790          N  
ATOM   4056  H   HIS A 262      11.590  -4.370 -12.302  1.00  0.670          H  
ATOM   4057  HA  HIS A 262      12.447  -5.908 -14.754  1.00  0.680          H  
ATOM   4058 1HB  HIS A 262      11.549  -6.903 -12.066  1.00  0.950          H  
ATOM   4059 2HB  HIS A 262      11.930  -7.916 -13.424  1.00  0.950          H  
ATOM   4060  HD2 HIS A 262      14.736  -5.519 -13.537  1.00  0.950          H  
ATOM   4061  HE1 HIS A 262      15.791  -8.264 -10.512  1.00  0.950          H  
ATOM   4062  HE2 HIS A 262      16.604  -6.432 -12.015  1.00  0.950          H  
ATOM   4063  N   LEU A 263      10.228  -6.187 -15.648  1.00  0.570          N  
ATOM   4064  CA  LEU A 263       8.916  -6.421 -16.211  1.00  0.560          C  
ATOM   4065  C   LEU A 263       8.874  -7.798 -16.844  1.00  0.570          C  
ATOM   4066  O   LEU A 263       9.695  -8.130 -17.706  1.00  0.650          O  
ATOM   4067  CB  LEU A 263       8.567  -5.373 -17.284  1.00  0.790          C  
ATOM   4068  CG  LEU A 263       8.617  -3.861 -16.878  1.00  0.790          C  
ATOM   4069  CD1 LEU A 263       8.253  -3.013 -18.113  1.00  0.790          C  
ATOM   4070  CD2 LEU A 263       7.668  -3.572 -15.706  1.00  0.790          C  
ATOM   4071  H   LEU A 263      11.032  -6.072 -16.274  1.00  0.680          H  
ATOM   4072  HA  LEU A 263       8.168  -6.399 -15.418  1.00  0.670          H  
ATOM   4073 1HB  LEU A 263       9.260  -5.505 -18.108  1.00  0.950          H  
ATOM   4074 2HB  LEU A 263       7.569  -5.587 -17.648  1.00  0.950          H  
ATOM   4075  HG  LEU A 263       9.637  -3.602 -16.579  1.00  0.950          H  
ATOM   4076 1HD1 LEU A 263       8.307  -1.978 -17.862  1.00  0.950          H  
ATOM   4077 2HD1 LEU A 263       8.939  -3.211 -18.912  1.00  0.950          H  
ATOM   4078 3HD1 LEU A 263       7.243  -3.250 -18.441  1.00  0.950          H  
ATOM   4079 1HD2 LEU A 263       7.721  -2.515 -15.444  1.00  0.950          H  
ATOM   4080 2HD2 LEU A 263       6.658  -3.821 -15.990  1.00  0.950          H  
ATOM   4081 3HD2 LEU A 263       7.956  -4.164 -14.838  1.00  0.950          H  
ATOM   4082  N   LEU A 264       7.928  -8.606 -16.407  1.00  0.510          N  
ATOM   4083  CA  LEU A 264       7.755  -9.935 -16.966  1.00  0.510          C  
ATOM   4084  C   LEU A 264       6.433  -9.889 -17.690  1.00  0.490          C  
ATOM   4085  O   LEU A 264       5.391  -9.639 -17.072  1.00  0.430          O  
ATOM   4086  CB  LEU A 264       7.767 -10.998 -15.863  1.00  0.710          C  
ATOM   4087  CG  LEU A 264       7.874 -12.520 -16.262  1.00  0.710          C  
ATOM   4088  CD1 LEU A 264       8.309 -13.303 -15.014  1.00  0.710          C  
ATOM   4089  CD2 LEU A 264       6.534 -13.079 -16.792  1.00  0.710          C  
ATOM   4090  H   LEU A 264       7.294  -8.280 -15.667  1.00  0.610          H  
ATOM   4091  HA  LEU A 264       8.545 -10.147 -17.687  1.00  0.610          H  
ATOM   4092 1HB  LEU A 264       8.627 -10.789 -15.254  1.00  0.860          H  
ATOM   4093 2HB  LEU A 264       6.894 -10.858 -15.264  1.00  0.860          H  
ATOM   4094  HG  LEU A 264       8.636 -12.646 -17.031  1.00  0.860          H  
ATOM   4095 1HD1 LEU A 264       8.394 -14.339 -15.261  1.00  0.860          H  
ATOM   4096 2HD1 LEU A 264       9.269 -12.935 -14.654  1.00  0.860          H  
ATOM   4097 3HD1 LEU A 264       7.564 -13.183 -14.230  1.00  0.860          H  
ATOM   4098 1HD2 LEU A 264       6.674 -14.117 -17.024  1.00  0.860          H  
ATOM   4099 2HD2 LEU A 264       5.773 -12.982 -16.048  1.00  0.860          H  
ATOM   4100 3HD2 LEU A 264       6.219 -12.568 -17.689  1.00  0.860          H  
ATOM   4101  N   VAL A 265       6.477 -10.054 -19.002  1.00  0.540          N  
ATOM   4102  CA  VAL A 265       5.258  -9.938 -19.771  1.00  0.550          C  
ATOM   4103  C   VAL A 265       4.767 -11.320 -20.107  1.00  0.580          C  
ATOM   4104  O   VAL A 265       5.460 -12.099 -20.749  1.00  0.620          O  
ATOM   4105  CB  VAL A 265       5.501  -9.134 -21.063  1.00  0.770          C  
ATOM   4106  CG1 VAL A 265       4.183  -9.002 -21.877  1.00  0.770          C  
ATOM   4107  CG2 VAL A 265       6.077  -7.781 -20.716  1.00  0.770          C  
ATOM   4108  H   VAL A 265       7.372 -10.275 -19.454  1.00  0.650          H  
ATOM   4109  HA  VAL A 265       4.498  -9.443 -19.176  1.00  0.660          H  
ATOM   4110  HB  VAL A 265       6.209  -9.665 -21.670  1.00  0.920          H  
ATOM   4111 1HG1 VAL A 265       4.373  -8.442 -22.788  1.00  0.920          H  
ATOM   4112 2HG1 VAL A 265       3.797  -9.992 -22.138  1.00  0.920          H  
ATOM   4113 3HG1 VAL A 265       3.438  -8.473 -21.278  1.00  0.920          H  
ATOM   4114 1HG2 VAL A 265       6.274  -7.225 -21.625  1.00  0.920          H  
ATOM   4115 2HG2 VAL A 265       5.366  -7.252 -20.113  1.00  0.920          H  
ATOM   4116 3HG2 VAL A 265       7.008  -7.906 -20.163  1.00  0.920          H  
ATOM   4117  N   PHE A 266       3.573 -11.629 -19.652  1.00  0.580          N  
ATOM   4118  CA  PHE A 266       2.962 -12.928 -19.847  1.00  0.610          C  
ATOM   4119  C   PHE A 266       1.919 -12.825 -20.953  1.00  0.620          C  
ATOM   4120  O   PHE A 266       0.922 -12.110 -20.808  1.00  0.580          O  
ATOM   4121  CB  PHE A 266       2.351 -13.374 -18.522  1.00  0.840          C  
ATOM   4122  CG  PHE A 266       1.727 -14.701 -18.520  1.00  0.840          C  
ATOM   4123  CD1 PHE A 266       2.503 -15.832 -18.502  1.00  0.840          C  
ATOM   4124  CD2 PHE A 266       0.360 -14.828 -18.501  1.00  0.840          C  
ATOM   4125  CE1 PHE A 266       1.931 -17.056 -18.461  1.00  0.840          C  
ATOM   4126  CE2 PHE A 266      -0.221 -16.058 -18.454  1.00  0.840          C  
ATOM   4127  CZ  PHE A 266       0.554 -17.172 -18.435  1.00  0.840          C  
ATOM   4128  H   PHE A 266       3.055 -10.919 -19.132  1.00  0.700          H  
ATOM   4129  HA  PHE A 266       3.727 -13.643 -20.157  1.00  0.730          H  
ATOM   4130 1HB  PHE A 266       3.134 -13.375 -17.763  1.00  1.010          H  
ATOM   4131 2HB  PHE A 266       1.607 -12.642 -18.204  1.00  1.010          H  
ATOM   4132  HD1 PHE A 266       3.583 -15.739 -18.515  1.00  1.010          H  
ATOM   4133  HD2 PHE A 266      -0.251 -13.935 -18.528  1.00  1.010          H  
ATOM   4134  HE1 PHE A 266       2.572 -17.930 -18.447  1.00  1.010          H  
ATOM   4135  HE2 PHE A 266      -1.306 -16.160 -18.437  1.00  1.010          H  
ATOM   4136  HZ  PHE A 266       0.069 -18.144 -18.407  1.00  1.010          H  
ATOM   4137  N   THR A 267       2.163 -13.509 -22.074  1.00  0.670          N  
ATOM   4138  CA  THR A 267       1.276 -13.413 -23.242  1.00  0.680          C  
ATOM   4139  C   THR A 267       0.490 -14.706 -23.483  1.00  0.700          C  
ATOM   4140  O   THR A 267       1.075 -15.774 -23.716  1.00  0.710          O  
ATOM   4141  CB  THR A 267       2.121 -13.058 -24.489  1.00  0.950          C  
ATOM   4142  OG1 THR A 267       2.766 -11.807 -24.268  1.00  0.950          O  
ATOM   4143  CG2 THR A 267       1.267 -12.947 -25.722  1.00  0.950          C  
ATOM   4144  H   THR A 267       3.018 -14.073 -22.131  1.00  0.800          H  
ATOM   4145  HA  THR A 267       0.556 -12.614 -23.069  1.00  0.820          H  
ATOM   4146  HB  THR A 267       2.874 -13.819 -24.643  1.00  1.140          H  
ATOM   4147  HG1 THR A 267       3.476 -11.946 -23.634  1.00  1.140          H  
ATOM   4148 1HG2 THR A 267       1.886 -12.691 -26.579  1.00  1.140          H  
ATOM   4149 2HG2 THR A 267       0.769 -13.886 -25.918  1.00  1.140          H  
ATOM   4150 3HG2 THR A 267       0.541 -12.176 -25.561  1.00  1.140          H  
ATOM   4151  N   THR A 268      -0.847 -14.591 -23.492  1.00  0.710          N  
ATOM   4152  CA  THR A 268      -1.726 -15.772 -23.643  1.00  0.720          C  
ATOM   4153  C   THR A 268      -3.165 -15.525 -24.087  1.00  0.740          C  
ATOM   4154  O   THR A 268      -3.710 -14.434 -23.894  1.00  0.870          O  
ATOM   4155  CB  THR A 268      -1.800 -16.566 -22.350  1.00  1.000          C  
ATOM   4156  OG1 THR A 268      -2.617 -17.695 -22.557  1.00  1.000          O  
ATOM   4157  CG2 THR A 268      -2.361 -15.758 -21.252  1.00  1.000          C  
ATOM   4158  H   THR A 268      -1.236 -13.650 -23.338  1.00  0.850          H  
ATOM   4159  HA  THR A 268      -1.273 -16.423 -24.390  1.00  0.860          H  
ATOM   4160  HB  THR A 268      -0.802 -16.911 -22.071  1.00  1.200          H  
ATOM   4161  HG1 THR A 268      -2.479 -18.270 -21.762  1.00  1.200          H  
ATOM   4162 1HG2 THR A 268      -2.401 -16.374 -20.374  1.00  1.200          H  
ATOM   4163 2HG2 THR A 268      -1.707 -14.915 -21.079  1.00  1.200          H  
ATOM   4164 3HG2 THR A 268      -3.364 -15.419 -21.494  1.00  1.200          H  
ATOM   4165  N   ASP A 269      -3.794 -16.554 -24.674  1.00  0.660          N  
ATOM   4166  CA  ASP A 269      -5.198 -16.491 -25.040  1.00  0.670          C  
ATOM   4167  C   ASP A 269      -6.049 -17.487 -24.267  1.00  0.670          C  
ATOM   4168  O   ASP A 269      -7.189 -17.761 -24.653  1.00  0.690          O  
ATOM   4169  CB  ASP A 269      -5.383 -16.830 -26.509  1.00  0.930          C  
ATOM   4170  CG  ASP A 269      -4.932 -18.235 -26.757  1.00  0.930          C  
ATOM   4171  OD1 ASP A 269      -4.253 -18.757 -25.901  1.00  0.930          O  
ATOM   4172  OD2 ASP A 269      -5.282 -18.803 -27.770  1.00  0.930          O  
ATOM   4173  H   ASP A 269      -3.313 -17.450 -24.840  1.00  0.790          H  
ATOM   4174  HA  ASP A 269      -5.561 -15.498 -24.822  1.00  0.800          H  
ATOM   4175 1HB  ASP A 269      -6.431 -16.742 -26.789  1.00  1.120          H  
ATOM   4176 2HB  ASP A 269      -4.797 -16.148 -27.129  1.00  1.120          H  
ATOM   4177  N   ALA A 270      -5.531 -17.996 -23.162  1.00  0.660          N  
ATOM   4178  CA  ALA A 270      -6.242 -19.015 -22.409  1.00  0.670          C  
ATOM   4179  C   ALA A 270      -6.033 -18.891 -20.918  1.00  0.660          C  
ATOM   4180  O   ALA A 270      -5.180 -18.135 -20.448  1.00  0.680          O  
ATOM   4181  CB  ALA A 270      -5.787 -20.395 -22.856  1.00  0.930          C  
ATOM   4182  H   ALA A 270      -4.578 -17.736 -22.900  1.00  0.790          H  
ATOM   4183  HA  ALA A 270      -7.305 -18.909 -22.612  1.00  0.800          H  
ATOM   4184 1HB  ALA A 270      -6.334 -21.169 -22.318  1.00  1.120          H  
ATOM   4185 2HB  ALA A 270      -5.961 -20.502 -23.928  1.00  1.120          H  
ATOM   4186 3HB  ALA A 270      -4.717 -20.504 -22.651  1.00  1.120          H  
ATOM   4187  N   LYS A 271      -6.864 -19.616 -20.179  1.00  0.680          N  
ATOM   4188  CA  LYS A 271      -6.763 -19.682 -18.734  1.00  0.670          C  
ATOM   4189  C   LYS A 271      -5.571 -20.546 -18.364  1.00  0.640          C  
ATOM   4190  O   LYS A 271      -5.002 -21.209 -19.228  1.00  0.730          O  
ATOM   4191  CB  LYS A 271      -8.052 -20.237 -18.129  1.00  0.940          C  
ATOM   4192  CG  LYS A 271      -8.363 -21.682 -18.478  1.00  0.940          C  
ATOM   4193  CD  LYS A 271      -9.772 -22.095 -18.004  1.00  0.940          C  
ATOM   4194  CE  LYS A 271      -9.841 -22.275 -16.475  1.00  0.940          C  
ATOM   4195  NZ  LYS A 271     -11.163 -22.821 -16.039  1.00  0.940          N  
ATOM   4196  H   LYS A 271      -7.567 -20.167 -20.650  1.00  0.820          H  
ATOM   4197  HA  LYS A 271      -6.584 -18.680 -18.346  1.00  0.800          H  
ATOM   4198 1HB  LYS A 271      -7.976 -20.182 -17.050  1.00  1.130          H  
ATOM   4199 2HB  LYS A 271      -8.895 -19.618 -18.435  1.00  1.130          H  
ATOM   4200 1HG  LYS A 271      -8.274 -21.849 -19.551  1.00  1.130          H  
ATOM   4201 2HG  LYS A 271      -7.643 -22.309 -17.976  1.00  1.130          H  
ATOM   4202 1HD  LYS A 271     -10.493 -21.332 -18.301  1.00  1.130          H  
ATOM   4203 2HD  LYS A 271     -10.052 -23.032 -18.482  1.00  1.130          H  
ATOM   4204 1HE  LYS A 271      -9.052 -22.960 -16.162  1.00  1.130          H  
ATOM   4205 2HE  LYS A 271      -9.690 -21.315 -15.988  1.00  1.130          H  
ATOM   4206 1HZ  LYS A 271     -11.169 -22.926 -15.033  1.00  1.130          H  
ATOM   4207 2HZ  LYS A 271     -11.901 -22.186 -16.313  1.00  1.130          H  
ATOM   4208 3HZ  LYS A 271     -11.319 -23.722 -16.469  1.00  1.130          H  
ATOM   4209  N   THR A 272      -5.194 -20.545 -17.094  1.00  0.530          N  
ATOM   4210  CA  THR A 272      -4.040 -21.310 -16.642  1.00  0.560          C  
ATOM   4211  C   THR A 272      -4.407 -22.369 -15.640  1.00  0.540          C  
ATOM   4212  O   THR A 272      -5.417 -22.250 -14.943  1.00  0.510          O  
ATOM   4213  CB  THR A 272      -3.055 -20.390 -15.905  1.00  0.770          C  
ATOM   4214  OG1 THR A 272      -3.695 -19.914 -14.719  1.00  0.770          O  
ATOM   4215  CG2 THR A 272      -2.728 -19.217 -16.744  1.00  0.770          C  
ATOM   4216  H   THR A 272      -5.695 -19.987 -16.418  1.00  0.640          H  
ATOM   4217  HA  THR A 272      -3.557 -21.784 -17.490  1.00  0.670          H  
ATOM   4218  HB  THR A 272      -2.146 -20.941 -15.647  1.00  0.930          H  
ATOM   4219  HG1 THR A 272      -3.695 -20.620 -14.051  1.00  0.930          H  
ATOM   4220 1HG2 THR A 272      -2.063 -18.563 -16.227  1.00  0.930          H  
ATOM   4221 2HG2 THR A 272      -2.271 -19.526 -17.660  1.00  0.930          H  
ATOM   4222 3HG2 THR A 272      -3.636 -18.708 -16.946  1.00  0.930          H  
ATOM   4223  N   HIS A 273      -3.520 -23.346 -15.506  1.00  0.600          N  
ATOM   4224  CA  HIS A 273      -3.620 -24.373 -14.473  1.00  0.600          C  
ATOM   4225  C   HIS A 273      -3.085 -23.805 -13.171  1.00  0.580          C  
ATOM   4226  O   HIS A 273      -2.232 -22.911 -13.181  1.00  0.580          O  
ATOM   4227  CB  HIS A 273      -2.805 -25.612 -14.808  1.00  0.840          C  
ATOM   4228  CG  HIS A 273      -3.267 -26.445 -15.948  1.00  0.840          C  
ATOM   4229  ND1 HIS A 273      -4.409 -27.232 -15.903  1.00  0.840          N  
ATOM   4230  CD2 HIS A 273      -2.723 -26.644 -17.154  1.00  0.840          C  
ATOM   4231  CE1 HIS A 273      -4.527 -27.877 -17.051  1.00  0.840          C  
ATOM   4232  NE2 HIS A 273      -3.515 -27.530 -17.820  1.00  0.840          N  
ATOM   4233  H   HIS A 273      -2.739 -23.371 -16.168  1.00  0.720          H  
ATOM   4234  HA  HIS A 273      -4.660 -24.665 -14.316  1.00  0.720          H  
ATOM   4235 1HB  HIS A 273      -1.799 -25.295 -15.034  1.00  1.010          H  
ATOM   4236 2HB  HIS A 273      -2.760 -26.244 -13.927  1.00  1.010          H  
ATOM   4237  HD2 HIS A 273      -1.811 -26.199 -17.535  1.00  1.010          H  
ATOM   4238  HE1 HIS A 273      -5.320 -28.570 -17.318  1.00  1.010          H  
ATOM   4239  HE2 HIS A 273      -3.314 -27.853 -18.771  1.00  1.010          H  
ATOM   4240  N   ILE A 274      -3.569 -24.323 -12.055  1.00  0.560          N  
ATOM   4241  CA  ILE A 274      -3.106 -23.895 -10.737  1.00  0.550          C  
ATOM   4242  C   ILE A 274      -2.690 -25.092  -9.893  1.00  0.550          C  
ATOM   4243  O   ILE A 274      -2.831 -26.239 -10.322  1.00  0.580          O  
ATOM   4244  CB  ILE A 274      -4.161 -23.023 -10.012  1.00  0.770          C  
ATOM   4245  CG1 ILE A 274      -5.459 -23.841  -9.783  1.00  0.770          C  
ATOM   4246  CG2 ILE A 274      -4.416 -21.715 -10.847  1.00  0.770          C  
ATOM   4247  CD1 ILE A 274      -6.486 -23.169  -8.883  1.00  0.770          C  
ATOM   4248  H   ILE A 274      -4.281 -25.072 -12.132  1.00  0.670          H  
ATOM   4249  HA  ILE A 274      -2.221 -23.274 -10.870  1.00  0.660          H  
ATOM   4250  HB  ILE A 274      -3.782 -22.745  -9.034  1.00  0.930          H  
ATOM   4251 1HG1 ILE A 274      -5.923 -24.041 -10.752  1.00  0.930          H  
ATOM   4252 2HG1 ILE A 274      -5.197 -24.804  -9.326  1.00  0.930          H  
ATOM   4253 1HG2 ILE A 274      -5.129 -21.066 -10.349  1.00  0.930          H  
ATOM   4254 2HG2 ILE A 274      -3.476 -21.181 -10.964  1.00  0.930          H  
ATOM   4255 3HG2 ILE A 274      -4.804 -21.976 -11.833  1.00  0.930          H  
ATOM   4256 1HD1 ILE A 274      -7.349 -23.829  -8.783  1.00  0.930          H  
ATOM   4257 2HD1 ILE A 274      -6.047 -22.994  -7.900  1.00  0.930          H  
ATOM   4258 3HD1 ILE A 274      -6.808 -22.226  -9.310  1.00  0.930          H  
ATOM   4259  N   ALA A 275      -2.188 -24.827  -8.694  1.00  0.530          N  
ATOM   4260  CA  ALA A 275      -1.754 -25.894  -7.800  1.00  0.540          C  
ATOM   4261  C   ALA A 275      -2.885 -26.881  -7.585  1.00  0.520          C  
ATOM   4262  O   ALA A 275      -4.055 -26.501  -7.530  1.00  0.510          O  
ATOM   4263  CB  ALA A 275      -1.307 -25.338  -6.472  1.00  0.750          C  
ATOM   4264  H   ALA A 275      -2.102 -23.865  -8.402  1.00  0.640          H  
ATOM   4265  HA  ALA A 275      -0.918 -26.423  -8.261  1.00  0.650          H  
ATOM   4266 1HB  ALA A 275      -0.979 -26.161  -5.836  1.00  0.900          H  
ATOM   4267 2HB  ALA A 275      -0.484 -24.663  -6.638  1.00  0.900          H  
ATOM   4268 3HB  ALA A 275      -2.130 -24.815  -5.997  1.00  0.900          H  
ATOM   4269  N   LEU A 276      -2.501 -28.149  -7.454  1.00  0.540          N  
ATOM   4270  CA  LEU A 276      -3.311 -29.345  -7.306  1.00  0.540          C  
ATOM   4271  C   LEU A 276      -3.942 -29.818  -8.620  1.00  0.560          C  
ATOM   4272  O   LEU A 276      -4.463 -30.940  -8.677  1.00  0.570          O  
ATOM   4273  CB  LEU A 276      -4.425 -29.117  -6.271  1.00  0.760          C  
ATOM   4274  CG  LEU A 276      -4.005 -28.632  -4.866  1.00  0.760          C  
ATOM   4275  CD1 LEU A 276      -5.255 -28.441  -4.041  1.00  0.760          C  
ATOM   4276  CD2 LEU A 276      -3.073 -29.653  -4.211  1.00  0.760          C  
ATOM   4277  H   LEU A 276      -1.498 -28.354  -7.477  1.00  0.650          H  
ATOM   4278  HA  LEU A 276      -2.656 -30.143  -6.963  1.00  0.650          H  
ATOM   4279 1HB  LEU A 276      -5.160 -28.428  -6.675  1.00  0.910          H  
ATOM   4280 2HB  LEU A 276      -4.916 -30.046  -6.121  1.00  0.910          H  
ATOM   4281  HG  LEU A 276      -3.498 -27.673  -4.937  1.00  0.910          H  
ATOM   4282 1HD1 LEU A 276      -4.985 -28.088  -3.048  1.00  0.910          H  
ATOM   4283 2HD1 LEU A 276      -5.897 -27.704  -4.525  1.00  0.910          H  
ATOM   4284 3HD1 LEU A 276      -5.786 -29.388  -3.959  1.00  0.910          H  
ATOM   4285 1HD2 LEU A 276      -2.798 -29.303  -3.218  1.00  0.910          H  
ATOM   4286 2HD2 LEU A 276      -3.581 -30.614  -4.130  1.00  0.910          H  
ATOM   4287 3HD2 LEU A 276      -2.169 -29.770  -4.805  1.00  0.910          H  
ATOM   4288  N   ASP A 277      -3.734 -29.091  -9.730  1.00  0.570          N  
ATOM   4289  CA  ASP A 277      -4.216 -29.576 -11.016  1.00  0.590          C  
ATOM   4290  C   ASP A 277      -3.323 -30.701 -11.520  1.00  0.600          C  
ATOM   4291  O   ASP A 277      -3.779 -31.565 -12.270  1.00  0.600          O  
ATOM   4292  CB  ASP A 277      -4.350 -28.455 -12.053  1.00  0.820          C  
ATOM   4293  CG  ASP A 277      -5.569 -27.516 -11.802  1.00  0.820          C  
ATOM   4294  OD1 ASP A 277      -6.493 -27.912 -11.121  1.00  0.820          O  
ATOM   4295  OD2 ASP A 277      -5.543 -26.396 -12.291  1.00  0.820          O  
ATOM   4296  H   ASP A 277      -3.290 -28.164  -9.699  1.00  0.680          H  
ATOM   4297  HA  ASP A 277      -5.214 -29.989 -10.870  1.00  0.710          H  
ATOM   4298 1HB  ASP A 277      -3.450 -27.856 -12.050  1.00  0.980          H  
ATOM   4299 2HB  ASP A 277      -4.441 -28.887 -13.053  1.00  0.980          H  
ATOM   4300  N   GLY A 278      -2.062 -30.753 -11.058  1.00  0.610          N  
ATOM   4301  CA  GLY A 278      -1.124 -31.777 -11.486  1.00  0.630          C  
ATOM   4302  C   GLY A 278      -1.537 -33.160 -11.003  1.00  0.630          C  
ATOM   4303  O   GLY A 278      -1.051 -34.174 -11.519  1.00  0.660          O  
ATOM   4304  H   GLY A 278      -1.669 -30.050 -10.416  1.00  0.730          H  
ATOM   4305 1HA  GLY A 278      -1.047 -31.771 -12.574  1.00  0.760          H  
ATOM   4306 2HA  GLY A 278      -0.134 -31.536 -11.093  1.00  0.760          H  
ATOM   4307  N   ARG A 279      -2.513 -33.238 -10.082  1.00  0.610          N  
ATOM   4308  CA  ARG A 279      -2.966 -34.532  -9.606  1.00  0.620          C  
ATOM   4309  C   ARG A 279      -3.555 -35.339 -10.768  1.00  0.660          C  
ATOM   4310  O   ARG A 279      -3.531 -36.571 -10.750  1.00  0.680          O  
ATOM   4311  CB  ARG A 279      -4.008 -34.368  -8.515  1.00  0.860          C  
ATOM   4312  CG  ARG A 279      -3.479 -33.787  -7.208  1.00  0.860          C  
ATOM   4313  CD  ARG A 279      -4.557 -33.628  -6.199  1.00  0.860          C  
ATOM   4314  NE  ARG A 279      -5.535 -32.611  -6.602  1.00  0.860          N  
ATOM   4315  CZ  ARG A 279      -6.690 -32.331  -5.945  1.00  0.860          C  
ATOM   4316  NH1 ARG A 279      -7.014 -32.992  -4.845  1.00  0.860          N  
ATOM   4317  NH2 ARG A 279      -7.504 -31.386  -6.407  1.00  0.860          N  
ATOM   4318  H   ARG A 279      -2.944 -32.391  -9.701  1.00  0.730          H  
ATOM   4319  HA  ARG A 279      -2.110 -35.069  -9.191  1.00  0.740          H  
ATOM   4320 1HB  ARG A 279      -4.797 -33.710  -8.876  1.00  1.040          H  
ATOM   4321 2HB  ARG A 279      -4.459 -35.332  -8.291  1.00  1.040          H  
ATOM   4322 1HG  ARG A 279      -2.718 -34.446  -6.805  1.00  1.040          H  
ATOM   4323 2HG  ARG A 279      -3.040 -32.807  -7.398  1.00  1.040          H  
ATOM   4324 1HD  ARG A 279      -5.074 -34.578  -6.076  1.00  1.040          H  
ATOM   4325 2HD  ARG A 279      -4.115 -33.322  -5.250  1.00  1.040          H  
ATOM   4326  HE  ARG A 279      -5.321 -32.059  -7.457  1.00  1.040          H  
ATOM   4327 1HH1 ARG A 279      -6.404 -33.710  -4.486  1.00  1.040          H  
ATOM   4328 2HH1 ARG A 279      -7.876 -32.780  -4.362  1.00  1.040          H  
ATOM   4329 1HH2 ARG A 279      -7.277 -30.873  -7.256  1.00  1.040          H  
ATOM   4330 2HH2 ARG A 279      -8.362 -31.178  -5.921  1.00  1.040          H  
ATOM   4331  N   LEU A 280      -4.018 -34.647 -11.819  1.00  0.680          N  
ATOM   4332  CA  LEU A 280      -4.602 -35.274 -12.998  1.00  0.720          C  
ATOM   4333  C   LEU A 280      -3.583 -36.126 -13.737  1.00  0.750          C  
ATOM   4334  O   LEU A 280      -3.941 -37.057 -14.457  1.00  0.800          O  
ATOM   4335  CB  LEU A 280      -5.095 -34.194 -13.968  1.00  0.990          C  
ATOM   4336  CG  LEU A 280      -6.295 -33.323 -13.531  1.00  0.990          C  
ATOM   4337  CD1 LEU A 280      -6.465 -32.197 -14.551  1.00  0.990          C  
ATOM   4338  CD2 LEU A 280      -7.568 -34.171 -13.449  1.00  0.990          C  
ATOM   4339  H   LEU A 280      -3.967 -33.622 -11.806  1.00  0.820          H  
ATOM   4340  HA  LEU A 280      -5.417 -35.918 -12.683  1.00  0.860          H  
ATOM   4341 1HB  LEU A 280      -4.262 -33.522 -14.160  1.00  1.190          H  
ATOM   4342 2HB  LEU A 280      -5.358 -34.673 -14.901  1.00  1.190          H  
ATOM   4343  HG  LEU A 280      -6.091 -32.873 -12.556  1.00  1.190          H  
ATOM   4344 1HD1 LEU A 280      -7.299 -31.560 -14.257  1.00  1.190          H  
ATOM   4345 2HD1 LEU A 280      -5.556 -31.601 -14.585  1.00  1.190          H  
ATOM   4346 3HD1 LEU A 280      -6.661 -32.617 -15.537  1.00  1.190          H  
ATOM   4347 1HD2 LEU A 280      -8.402 -33.536 -13.151  1.00  1.190          H  
ATOM   4348 2HD2 LEU A 280      -7.777 -34.612 -14.424  1.00  1.190          H  
ATOM   4349 3HD2 LEU A 280      -7.448 -34.960 -12.715  1.00  1.190          H  
ATOM   4350  N   ALA A 281      -2.312 -35.742 -13.618  1.00  0.730          N  
ATOM   4351  CA  ALA A 281      -1.183 -36.372 -14.276  1.00  0.760          C  
ATOM   4352  C   ALA A 281      -0.438 -37.303 -13.325  1.00  0.760          C  
ATOM   4353  O   ALA A 281       0.637 -37.804 -13.656  1.00  0.800          O  
ATOM   4354  CB  ALA A 281      -0.244 -35.303 -14.792  1.00  1.050          C  
ATOM   4355  H   ALA A 281      -2.081 -34.992 -12.968  1.00  0.880          H  
ATOM   4356  HA  ALA A 281      -1.553 -36.963 -15.113  1.00  0.910          H  
ATOM   4357 1HB  ALA A 281       0.575 -35.775 -15.299  1.00  1.260          H  
ATOM   4358 2HB  ALA A 281      -0.780 -34.670 -15.485  1.00  1.260          H  
ATOM   4359 3HB  ALA A 281       0.126 -34.709 -13.958  1.00  1.260          H  
ATOM   4360  N   GLY A 282      -0.976 -37.499 -12.115  1.00  0.730          N  
ATOM   4361  CA  GLY A 282      -0.306 -38.311 -11.117  1.00  0.730          C  
ATOM   4362  C   GLY A 282       0.801 -37.558 -10.372  1.00  0.700          C  
ATOM   4363  O   GLY A 282       1.676 -38.185  -9.769  1.00  0.690          O  
ATOM   4364  H   GLY A 282      -1.884 -37.099 -11.870  1.00  0.880          H  
ATOM   4365 1HA  GLY A 282      -1.048 -38.660 -10.399  1.00  0.880          H  
ATOM   4366 2HA  GLY A 282       0.113 -39.195 -11.595  1.00  0.880          H  
ATOM   4367  N   ILE A 283       0.787 -36.222 -10.412  1.00  0.680          N  
ATOM   4368  CA  ILE A 283       1.810 -35.447  -9.749  1.00  0.640          C  
ATOM   4369  C   ILE A 283       1.252 -34.905  -8.457  1.00  0.610          C  
ATOM   4370  O   ILE A 283       0.298 -34.134  -8.456  1.00  0.590          O  
ATOM   4371  CB  ILE A 283       2.288 -34.282 -10.635  1.00  0.910          C  
ATOM   4372  CG1 ILE A 283       2.898 -34.834 -11.964  1.00  0.910          C  
ATOM   4373  CG2 ILE A 283       3.278 -33.416  -9.872  1.00  0.910          C  
ATOM   4374  CD1 ILE A 283       3.190 -33.766 -13.021  1.00  0.910          C  
ATOM   4375  H   ILE A 283       0.037 -35.697 -10.867  1.00  0.820          H  
ATOM   4376  HA  ILE A 283       2.658 -36.091  -9.522  1.00  0.770          H  
ATOM   4377  HB  ILE A 283       1.436 -33.673 -10.911  1.00  1.090          H  
ATOM   4378 1HG1 ILE A 283       3.830 -35.350 -11.735  1.00  1.090          H  
ATOM   4379 2HG1 ILE A 283       2.202 -35.557 -12.398  1.00  1.090          H  
ATOM   4380 1HG2 ILE A 283       3.574 -32.615 -10.499  1.00  1.090          H  
ATOM   4381 2HG2 ILE A 283       2.824 -33.005  -8.971  1.00  1.090          H  
ATOM   4382 3HG2 ILE A 283       4.147 -34.006  -9.600  1.00  1.090          H  
ATOM   4383 1HD1 ILE A 283       3.608 -34.239 -13.901  1.00  1.090          H  
ATOM   4384 2HD1 ILE A 283       2.266 -33.256 -13.290  1.00  1.090          H  
ATOM   4385 3HD1 ILE A 283       3.908 -33.041 -12.649  1.00  1.090          H  
ATOM   4386  N   VAL A 284       1.854 -35.307  -7.350  1.00  0.590          N  
ATOM   4387  CA  VAL A 284       1.358 -34.890  -6.048  1.00  0.560          C  
ATOM   4388  C   VAL A 284       2.396 -34.122  -5.239  1.00  0.550          C  
ATOM   4389  O   VAL A 284       2.146 -33.758  -4.096  1.00  0.540          O  
ATOM   4390  CB  VAL A 284       0.852 -36.117  -5.268  1.00  0.800          C  
ATOM   4391  CG1 VAL A 284      -0.315 -36.761  -6.042  1.00  0.800          C  
ATOM   4392  CG2 VAL A 284       1.987 -37.122  -5.062  1.00  0.800          C  
ATOM   4393  H   VAL A 284       2.639 -35.939  -7.431  1.00  0.710          H  
ATOM   4394  HA  VAL A 284       0.507 -34.225  -6.204  1.00  0.670          H  
ATOM   4395  HB  VAL A 284       0.472 -35.791  -4.299  1.00  0.960          H  
ATOM   4396 1HG1 VAL A 284      -0.694 -37.615  -5.485  1.00  0.960          H  
ATOM   4397 2HG1 VAL A 284      -1.106 -36.031  -6.168  1.00  0.960          H  
ATOM   4398 3HG1 VAL A 284       0.026 -37.096  -7.021  1.00  0.960          H  
ATOM   4399 1HG2 VAL A 284       1.610 -37.978  -4.504  1.00  0.960          H  
ATOM   4400 2HG2 VAL A 284       2.361 -37.461  -6.025  1.00  0.960          H  
ATOM   4401 3HG2 VAL A 284       2.797 -36.656  -4.499  1.00  0.960          H  
ATOM   4402  N   GLN A 285       3.570 -33.923  -5.827  1.00  0.570          N  
ATOM   4403  CA  GLN A 285       4.675 -33.212  -5.191  1.00  0.580          C  
ATOM   4404  C   GLN A 285       4.551 -31.694  -5.370  1.00  0.590          C  
ATOM   4405  O   GLN A 285       4.523 -31.224  -6.510  1.00  0.630          O  
ATOM   4406  CB  GLN A 285       6.005 -33.688  -5.783  1.00  0.810          C  
ATOM   4407  CG  GLN A 285       7.243 -32.886  -5.358  1.00  0.810          C  
ATOM   4408  CD  GLN A 285       7.628 -32.956  -3.915  1.00  0.810          C  
ATOM   4409  OE1 GLN A 285       7.854 -34.028  -3.346  1.00  0.810          O  
ATOM   4410  NE2 GLN A 285       7.722 -31.777  -3.301  1.00  0.810          N  
ATOM   4411  H   GLN A 285       3.675 -34.258  -6.773  1.00  0.680          H  
ATOM   4412  HA  GLN A 285       4.684 -33.487  -4.145  1.00  0.700          H  
ATOM   4413 1HB  GLN A 285       6.171 -34.730  -5.509  1.00  0.970          H  
ATOM   4414 2HB  GLN A 285       5.950 -33.644  -6.872  1.00  0.970          H  
ATOM   4415 1HG  GLN A 285       8.086 -33.254  -5.938  1.00  0.970          H  
ATOM   4416 2HG  GLN A 285       7.075 -31.838  -5.591  1.00  0.970          H  
ATOM   4417 1HE2 GLN A 285       7.986 -31.726  -2.335  1.00  0.970          H  
ATOM   4418 2HE2 GLN A 285       7.497 -30.910  -3.821  1.00  0.970          H  
ATOM   4419  N   PRO A 286       4.456 -30.899  -4.286  1.00  0.570          N  
ATOM   4420  CA  PRO A 286       4.364 -29.453  -4.317  1.00  0.580          C  
ATOM   4421  C   PRO A 286       5.563 -28.810  -4.988  1.00  0.600          C  
ATOM   4422  O   PRO A 286       6.696 -29.289  -4.858  1.00  0.630          O  
ATOM   4423  CB  PRO A 286       4.321 -29.078  -2.829  1.00  0.870          C  
ATOM   4424  CG  PRO A 286       3.772 -30.297  -2.135  1.00  0.870          C  
ATOM   4425  CD  PRO A 286       4.295 -31.471  -2.915  1.00  0.870          C  
ATOM   4426  HA  PRO A 286       3.431 -29.163  -4.825  1.00  0.700          H  
ATOM   4427 1HB  PRO A 286       5.331 -28.801  -2.486  1.00  1.040          H  
ATOM   4428 2HB  PRO A 286       3.688 -28.190  -2.688  1.00  1.040          H  
ATOM   4429 1HG  PRO A 286       4.098 -30.312  -1.084  1.00  1.040          H  
ATOM   4430 2HG  PRO A 286       2.672 -30.263  -2.122  1.00  1.040          H  
ATOM   4431 1HD  PRO A 286       5.230 -31.827  -2.498  1.00  1.040          H  
ATOM   4432 2HD  PRO A 286       3.511 -32.227  -2.880  1.00  1.040          H  
ATOM   4433  N   ASN A 287       5.301 -27.695  -5.653  1.00  0.580          N  
ATOM   4434  CA  ASN A 287       6.308 -26.890  -6.322  1.00  0.590          C  
ATOM   4435  C   ASN A 287       7.122 -26.165  -5.255  1.00  0.570          C  
ATOM   4436  O   ASN A 287       6.557 -25.483  -4.401  1.00  0.550          O  
ATOM   4437  CB  ASN A 287       5.635 -25.928  -7.274  1.00  0.820          C  
ATOM   4438  CG  ASN A 287       6.564 -25.196  -8.193  1.00  0.820          C  
ATOM   4439  OD1 ASN A 287       7.567 -24.563  -7.793  1.00  0.820          O  
ATOM   4440  ND2 ASN A 287       6.243 -25.295  -9.474  1.00  0.820          N  
ATOM   4441  H   ASN A 287       4.339 -27.386  -5.705  1.00  0.700          H  
ATOM   4442  HA  ASN A 287       6.983 -27.542  -6.875  1.00  0.710          H  
ATOM   4443 1HB  ASN A 287       4.903 -26.463  -7.866  1.00  0.990          H  
ATOM   4444 2HB  ASN A 287       5.090 -25.191  -6.692  1.00  0.990          H  
ATOM   4445 1HD2 ASN A 287       6.797 -24.831 -10.173  1.00  0.990          H  
ATOM   4446 2HD2 ASN A 287       5.427 -25.875  -9.750  1.00  0.990          H  
ATOM   4447  N   ASP A 288       8.429 -26.406  -5.226  1.00  0.590          N  
ATOM   4448  CA  ASP A 288       9.310 -25.841  -4.212  1.00  0.590          C  
ATOM   4449  C   ASP A 288       9.917 -24.484  -4.569  1.00  0.570          C  
ATOM   4450  O   ASP A 288      10.750 -23.956  -3.826  1.00  0.570          O  
ATOM   4451  CB  ASP A 288      10.426 -26.849  -3.956  1.00  0.830          C  
ATOM   4452  CG  ASP A 288      11.303 -27.139  -5.228  1.00  0.830          C  
ATOM   4453  OD1 ASP A 288      11.093 -26.549  -6.300  1.00  0.830          O  
ATOM   4454  OD2 ASP A 288      12.173 -27.982  -5.120  1.00  0.830          O  
ATOM   4455  H   ASP A 288       8.847 -26.987  -5.948  1.00  0.710          H  
ATOM   4456  HA  ASP A 288       8.730 -25.719  -3.296  1.00  0.710          H  
ATOM   4457 1HB  ASP A 288      11.074 -26.476  -3.161  1.00  0.990          H  
ATOM   4458 2HB  ASP A 288       9.990 -27.789  -3.609  1.00  0.990          H  
ATOM   4459  N   ALA A 289       9.507 -23.944  -5.713  1.00  0.570          N  
ATOM   4460  CA  ALA A 289       9.976 -22.690  -6.287  1.00  0.570          C  
ATOM   4461  C   ALA A 289      11.486 -22.592  -6.414  1.00  0.590          C  
ATOM   4462  O   ALA A 289      12.036 -21.496  -6.282  1.00  0.560          O  
ATOM   4463  CB  ALA A 289       9.496 -21.507  -5.511  1.00  0.800          C  
ATOM   4464  H   ALA A 289       8.799 -24.440  -6.255  1.00  0.680          H  
ATOM   4465  HA  ALA A 289       9.565 -22.630  -7.291  1.00  0.680          H  
ATOM   4466 1HB  ALA A 289       9.830 -20.630  -6.017  1.00  0.960          H  
ATOM   4467 2HB  ALA A 289       8.447 -21.512  -5.486  1.00  0.960          H  
ATOM   4468 3HB  ALA A 289       9.898 -21.537  -4.502  1.00  0.960          H  
ATOM   4469  N   ARG A 290      12.168 -23.701  -6.689  1.00  0.640          N  
ATOM   4470  CA  ARG A 290      13.591 -23.613  -6.942  1.00  0.660          C  
ATOM   4471  C   ARG A 290      13.776 -23.545  -8.446  1.00  0.700          C  
ATOM   4472  O   ARG A 290      12.852 -23.874  -9.197  1.00  0.720          O  
ATOM   4473  CB  ARG A 290      14.370 -24.762  -6.324  1.00  0.920          C  
ATOM   4474  CG  ARG A 290      14.379 -24.755  -4.796  1.00  0.920          C  
ATOM   4475  CD  ARG A 290      15.257 -25.822  -4.221  1.00  0.920          C  
ATOM   4476  NE  ARG A 290      14.726 -27.147  -4.447  1.00  0.920          N  
ATOM   4477  CZ  ARG A 290      15.353 -28.310  -4.217  1.00  0.920          C  
ATOM   4478  NH1 ARG A 290      16.589 -28.357  -3.753  1.00  0.920          N  
ATOM   4479  NH2 ARG A 290      14.678 -29.408  -4.471  1.00  0.920          N  
ATOM   4480  H   ARG A 290      11.702 -24.622  -6.755  1.00  0.770          H  
ATOM   4481  HA  ARG A 290      13.974 -22.692  -6.506  1.00  0.790          H  
ATOM   4482 1HB  ARG A 290      13.925 -25.700  -6.633  1.00  1.100          H  
ATOM   4483 2HB  ARG A 290      15.398 -24.754  -6.682  1.00  1.100          H  
ATOM   4484 1HG  ARG A 290      14.726 -23.789  -4.438  1.00  1.100          H  
ATOM   4485 2HG  ARG A 290      13.359 -24.926  -4.439  1.00  1.100          H  
ATOM   4486 1HD  ARG A 290      16.241 -25.760  -4.681  1.00  1.100          H  
ATOM   4487 2HD  ARG A 290      15.344 -25.667  -3.146  1.00  1.100          H  
ATOM   4488  HE  ARG A 290      13.765 -27.224  -4.806  1.00  1.100          H  
ATOM   4489 1HH1 ARG A 290      17.091 -27.504  -3.561  1.00  1.100          H  
ATOM   4490 2HH1 ARG A 290      17.034 -29.248  -3.588  1.00  1.100          H  
ATOM   4491 1HH2 ARG A 290      13.710 -29.292  -4.817  1.00  1.100          H  
ATOM   4492 2HH2 ARG A 290      15.082 -30.318  -4.318  1.00  1.100          H  
ATOM   4493  N   CYS A 291      14.930 -23.063  -8.889  1.00  0.700          N  
ATOM   4494  CA  CYS A 291      15.236 -23.034 -10.312  1.00  0.730          C  
ATOM   4495  C   CYS A 291      15.599 -24.435 -10.786  1.00  0.750          C  
ATOM   4496  O   CYS A 291      16.487 -25.067 -10.212  1.00  0.750          O  
ATOM   4497  CB  CYS A 291      16.394 -22.082 -10.611  1.00  1.010          C  
ATOM   4498  SG  CYS A 291      16.772 -21.959 -12.367  1.00  1.010          S  
ATOM   4499  H   CYS A 291      15.628 -22.757  -8.227  1.00  0.840          H  
ATOM   4500  HA  CYS A 291      14.354 -22.703 -10.857  1.00  0.880          H  
ATOM   4501 1HB  CYS A 291      16.169 -21.085 -10.235  1.00  1.210          H  
ATOM   4502 2HB  CYS A 291      17.292 -22.423 -10.100  1.00  1.210          H  
ATOM   4503  N   HIS A 292      14.923 -24.921 -11.823  1.00  0.770          N  
ATOM   4504  CA  HIS A 292      15.163 -26.269 -12.349  1.00  0.800          C  
ATOM   4505  C   HIS A 292      15.464 -26.252 -13.845  1.00  0.830          C  
ATOM   4506  O   HIS A 292      15.044 -27.147 -14.593  1.00  0.870          O  
ATOM   4507  CB  HIS A 292      13.960 -27.171 -12.086  1.00  1.110          C  
ATOM   4508  CG  HIS A 292      13.650 -27.375 -10.640  1.00  1.110          C  
ATOM   4509  ND1 HIS A 292      14.386 -28.211  -9.830  1.00  1.110          N  
ATOM   4510  CD2 HIS A 292      12.686 -26.846  -9.857  1.00  1.110          C  
ATOM   4511  CE1 HIS A 292      13.883 -28.179  -8.605  1.00  1.110          C  
ATOM   4512  NE2 HIS A 292      12.853 -27.361  -8.599  1.00  1.110          N  
ATOM   4513  H   HIS A 292      14.202 -24.335 -12.247  1.00  0.920          H  
ATOM   4514  HA  HIS A 292      16.025 -26.705 -11.847  1.00  0.960          H  
ATOM   4515 1HB  HIS A 292      13.108 -26.744 -12.547  1.00  1.330          H  
ATOM   4516 2HB  HIS A 292      14.128 -28.148 -12.542  1.00  1.330          H  
ATOM   4517  HD2 HIS A 292      11.918 -26.138 -10.156  1.00  1.330          H  
ATOM   4518  HE1 HIS A 292      14.252 -28.732  -7.742  1.00  1.330          H  
ATOM   4519  HE2 HIS A 292      12.263 -27.138  -7.760  1.00  1.330          H  
ATOM   4520  N   ILE A 293      16.187 -25.229 -14.271  1.00  0.830          N  
ATOM   4521  CA  ILE A 293      16.536 -25.051 -15.669  1.00  0.870          C  
ATOM   4522  C   ILE A 293      17.908 -25.626 -15.975  1.00  0.860          C  
ATOM   4523  O   ILE A 293      18.917 -25.270 -15.358  1.00  0.830          O  
ATOM   4524  CB  ILE A 293      16.466 -23.568 -16.026  1.00  1.200          C  
ATOM   4525  CG1 ILE A 293      15.061 -23.015 -15.682  1.00  1.200          C  
ATOM   4526  CG2 ILE A 293      16.834 -23.327 -17.487  1.00  1.200          C  
ATOM   4527  CD1 ILE A 293      13.879 -23.640 -16.371  1.00  1.200          C  
ATOM   4528  H   ILE A 293      16.515 -24.558 -13.585  1.00  1.000          H  
ATOM   4529  HA  ILE A 293      15.827 -25.590 -16.275  1.00  1.040          H  
ATOM   4530  HB  ILE A 293      17.152 -23.042 -15.391  1.00  1.440          H  
ATOM   4531 1HG1 ILE A 293      14.903 -23.159 -14.631  1.00  1.440          H  
ATOM   4532 2HG1 ILE A 293      15.067 -21.963 -15.879  1.00  1.440          H  
ATOM   4533 1HG2 ILE A 293      16.798 -22.263 -17.695  1.00  1.440          H  
ATOM   4534 2HG2 ILE A 293      17.844 -23.691 -17.684  1.00  1.440          H  
ATOM   4535 3HG2 ILE A 293      16.137 -23.850 -18.129  1.00  1.440          H  
ATOM   4536 1HD1 ILE A 293      12.976 -23.173 -16.020  1.00  1.440          H  
ATOM   4537 2HD1 ILE A 293      13.941 -23.522 -17.446  1.00  1.440          H  
ATOM   4538 3HD1 ILE A 293      13.856 -24.650 -16.125  1.00  1.440          H  
ATOM   4539  N   ASP A 294      17.932 -26.546 -16.930  1.00  0.900          N  
ATOM   4540  CA  ASP A 294      19.155 -27.239 -17.302  1.00  0.910          C  
ATOM   4541  C   ASP A 294      19.990 -26.503 -18.371  1.00  0.910          C  
ATOM   4542  O   ASP A 294      19.725 -25.356 -18.753  1.00  0.900          O  
ATOM   4543  CB  ASP A 294      18.839 -28.672 -17.763  1.00  1.270          C  
ATOM   4544  CG  ASP A 294      18.121 -28.753 -19.091  1.00  1.270          C  
ATOM   4545  OD1 ASP A 294      18.038 -27.732 -19.759  1.00  1.270          O  
ATOM   4546  OD2 ASP A 294      17.676 -29.812 -19.443  1.00  1.270          O  
ATOM   4547  H   ASP A 294      17.044 -26.783 -17.392  1.00  1.080          H  
ATOM   4548  HA  ASP A 294      19.772 -27.321 -16.406  1.00  1.090          H  
ATOM   4549 1HB  ASP A 294      19.748 -29.266 -17.811  1.00  1.520          H  
ATOM   4550 2HB  ASP A 294      18.196 -29.140 -17.014  1.00  1.520          H  
ATOM   4551  N   LYS A 295      21.042 -27.179 -18.845  1.00  0.920          N  
ATOM   4552  CA  LYS A 295      21.986 -26.641 -19.832  1.00  0.920          C  
ATOM   4553  C   LYS A 295      21.357 -26.367 -21.204  1.00  0.930          C  
ATOM   4554  O   LYS A 295      21.953 -25.681 -22.035  1.00  0.930          O  
ATOM   4555  CB  LYS A 295      23.161 -27.610 -20.040  1.00  1.290          C  
ATOM   4556  CG  LYS A 295      22.804 -28.890 -20.836  1.00  1.290          C  
ATOM   4557  CD  LYS A 295      24.000 -29.826 -21.006  1.00  1.290          C  
ATOM   4558  CE  LYS A 295      23.630 -31.104 -21.811  1.00  1.290          C  
ATOM   4559  NZ  LYS A 295      23.334 -30.830 -23.281  1.00  1.290          N  
ATOM   4560  H   LYS A 295      21.210 -28.106 -18.490  1.00  1.100          H  
ATOM   4561  HA  LYS A 295      22.371 -25.695 -19.452  1.00  1.100          H  
ATOM   4562 1HB  LYS A 295      23.960 -27.098 -20.576  1.00  1.550          H  
ATOM   4563 2HB  LYS A 295      23.558 -27.914 -19.072  1.00  1.550          H  
ATOM   4564 1HG  LYS A 295      21.983 -29.422 -20.355  1.00  1.550          H  
ATOM   4565 2HG  LYS A 295      22.485 -28.601 -21.831  1.00  1.550          H  
ATOM   4566 1HD  LYS A 295      24.795 -29.297 -21.531  1.00  1.550          H  
ATOM   4567 2HD  LYS A 295      24.370 -30.123 -20.026  1.00  1.550          H  
ATOM   4568 1HE  LYS A 295      24.462 -31.803 -21.748  1.00  1.550          H  
ATOM   4569 2HE  LYS A 295      22.749 -31.561 -21.361  1.00  1.550          H  
ATOM   4570 1HZ  LYS A 295      23.106 -31.695 -23.738  1.00  1.550          H  
ATOM   4571 2HZ  LYS A 295      22.525 -30.182 -23.406  1.00  1.550          H  
ATOM   4572 3HZ  LYS A 295      24.138 -30.422 -23.720  1.00  1.550          H  
ATOM   4573  N   ASP A 296      20.197 -26.977 -21.471  1.00  0.940          N  
ATOM   4574  CA  ASP A 296      19.518 -26.880 -22.746  1.00  0.950          C  
ATOM   4575  C   ASP A 296      18.382 -25.883 -22.625  1.00  0.920          C  
ATOM   4576  O   ASP A 296      17.560 -25.760 -23.536  1.00  0.910          O  
ATOM   4577  CB  ASP A 296      18.953 -28.245 -23.157  1.00  1.330          C  
ATOM   4578  CG  ASP A 296      20.023 -29.347 -23.402  1.00  1.330          C  
ATOM   4579  OD1 ASP A 296      21.132 -29.077 -23.842  1.00  1.330          O  
ATOM   4580  OD2 ASP A 296      19.704 -30.473 -23.135  1.00  1.330          O  
ATOM   4581  H   ASP A 296      19.692 -27.479 -20.734  1.00  1.130          H  
ATOM   4582  HA  ASP A 296      20.220 -26.529 -23.501  1.00  1.140          H  
ATOM   4583 1HB  ASP A 296      18.283 -28.596 -22.362  1.00  1.590          H  
ATOM   4584 2HB  ASP A 296      18.354 -28.131 -24.059  1.00  1.590          H  
ATOM   4585  N   ASN A 297      18.371 -25.151 -21.507  1.00  0.900          N  
ATOM   4586  CA  ASN A 297      17.375 -24.172 -21.124  1.00  0.860          C  
ATOM   4587  C   ASN A 297      15.954 -24.680 -20.925  1.00  0.860          C  
ATOM   4588  O   ASN A 297      14.997 -23.949 -21.187  1.00  0.850          O  
ATOM   4589  CB  ASN A 297      17.373 -23.031 -22.112  1.00  1.220          C  
ATOM   4590  CG  ASN A 297      18.598 -22.198 -22.019  1.00  1.220          C  
ATOM   4591  OD1 ASN A 297      19.047 -21.883 -20.907  1.00  1.220          O  
ATOM   4592  ND2 ASN A 297      19.152 -21.824 -23.143  1.00  1.220          N  
ATOM   4593  H   ASN A 297      19.099 -25.314 -20.807  1.00  1.080          H  
ATOM   4594  HA  ASN A 297      17.694 -23.768 -20.166  1.00  1.030          H  
ATOM   4595 1HB  ASN A 297      17.284 -23.396 -23.129  1.00  1.460          H  
ATOM   4596 2HB  ASN A 297      16.520 -22.434 -21.943  1.00  1.460          H  
ATOM   4597 1HD2 ASN A 297      19.977 -21.260 -23.134  1.00  1.460          H  
ATOM   4598 2HD2 ASN A 297      18.744 -22.099 -24.015  1.00  1.460          H  
ATOM   4599  N   PHE A 298      15.792 -25.904 -20.401  1.00  0.860          N  
ATOM   4600  CA  PHE A 298      14.442 -26.408 -20.126  1.00  0.860          C  
ATOM   4601  C   PHE A 298      14.106 -26.691 -18.669  1.00  0.850          C  
ATOM   4602  O   PHE A 298      14.939 -27.094 -17.847  1.00  0.870          O  
ATOM   4603  CB  PHE A 298      14.138 -27.678 -20.914  1.00  1.200          C  
ATOM   4604  CG  PHE A 298      13.936 -27.482 -22.381  1.00  1.200          C  
ATOM   4605  CD1 PHE A 298      14.993 -27.522 -23.250  1.00  1.200          C  
ATOM   4606  CD2 PHE A 298      12.650 -27.277 -22.894  1.00  1.200          C  
ATOM   4607  CE1 PHE A 298      14.796 -27.364 -24.598  1.00  1.200          C  
ATOM   4608  CE2 PHE A 298      12.453 -27.125 -24.242  1.00  1.200          C  
ATOM   4609  CZ  PHE A 298      13.526 -27.171 -25.093  1.00  1.200          C  
ATOM   4610  H   PHE A 298      16.607 -26.513 -20.203  1.00  1.030          H  
ATOM   4611  HA  PHE A 298      13.736 -25.654 -20.470  1.00  1.030          H  
ATOM   4612 1HB  PHE A 298      14.969 -28.378 -20.780  1.00  1.440          H  
ATOM   4613 2HB  PHE A 298      13.250 -28.153 -20.505  1.00  1.440          H  
ATOM   4614  HD1 PHE A 298      15.996 -27.679 -22.859  1.00  1.440          H  
ATOM   4615  HD2 PHE A 298      11.800 -27.241 -22.211  1.00  1.440          H  
ATOM   4616  HE1 PHE A 298      15.652 -27.395 -25.272  1.00  1.440          H  
ATOM   4617  HE2 PHE A 298      11.455 -26.967 -24.640  1.00  1.440          H  
ATOM   4618  HZ  PHE A 298      13.374 -27.052 -26.160  1.00  1.440          H  
ATOM   4619  N   TYR A 299      12.817 -26.554 -18.368  1.00  0.840          N  
ATOM   4620  CA  TYR A 299      12.276 -26.862 -17.051  1.00  0.810          C  
ATOM   4621  C   TYR A 299      12.158 -28.358 -16.862  1.00  0.830          C  
ATOM   4622  O   TYR A 299      11.133 -28.974 -17.157  1.00  0.820          O  
ATOM   4623  CB  TYR A 299      10.924 -26.159 -16.886  1.00  1.150          C  
ATOM   4624  CG  TYR A 299      10.269 -26.292 -15.532  1.00  1.150          C  
ATOM   4625  CD1 TYR A 299      11.001 -26.161 -14.383  1.00  1.150          C  
ATOM   4626  CD2 TYR A 299       8.905 -26.521 -15.444  1.00  1.150          C  
ATOM   4627  CE1 TYR A 299      10.379 -26.256 -13.170  1.00  1.150          C  
ATOM   4628  CE2 TYR A 299       8.301 -26.629 -14.209  1.00  1.150          C  
ATOM   4629  CZ  TYR A 299       9.048 -26.491 -13.082  1.00  1.150          C  
ATOM   4630  OH  TYR A 299       8.481 -26.575 -11.844  1.00  1.150          O  
ATOM   4631  H   TYR A 299      12.196 -26.157 -19.080  1.00  1.010          H  
ATOM   4632  HA  TYR A 299      12.975 -26.529 -16.300  1.00  0.970          H  
ATOM   4633 1HB  TYR A 299      11.062 -25.096 -17.087  1.00  1.380          H  
ATOM   4634 2HB  TYR A 299      10.233 -26.537 -17.636  1.00  1.380          H  
ATOM   4635  HD1 TYR A 299      12.066 -25.964 -14.421  1.00  1.380          H  
ATOM   4636  HD2 TYR A 299       8.308 -26.618 -16.348  1.00  1.380          H  
ATOM   4637  HE1 TYR A 299      10.951 -26.143 -12.262  1.00  1.380          H  
ATOM   4638  HE2 TYR A 299       7.228 -26.812 -14.135  1.00  1.380          H  
ATOM   4639  HH  TYR A 299       7.549 -26.797 -11.927  1.00  1.380          H  
ATOM   4640  N   SER A 300      13.257 -28.948 -16.391  1.00  0.850          N  
ATOM   4641  CA  SER A 300      13.394 -30.401 -16.260  1.00  0.870          C  
ATOM   4642  C   SER A 300      12.440 -30.987 -15.229  1.00  0.850          C  
ATOM   4643  O   SER A 300      12.117 -32.170 -15.262  1.00  0.860          O  
ATOM   4644  CB  SER A 300      14.818 -30.765 -15.895  1.00  1.210          C  
ATOM   4645  OG  SER A 300      15.121 -30.368 -14.588  1.00  1.210          O  
ATOM   4646  H   SER A 300      14.054 -28.336 -16.148  1.00  1.020          H  
ATOM   4647  HA  SER A 300      13.167 -30.847 -17.229  1.00  1.040          H  
ATOM   4648 1HB  SER A 300      14.962 -31.838 -15.997  1.00  1.450          H  
ATOM   4649 2HB  SER A 300      15.501 -30.272 -16.592  1.00  1.450          H  
ATOM   4650  HG  SER A 300      16.061 -30.531 -14.476  1.00  1.450          H  
ATOM   4651  N   ALA A 301      11.949 -30.141 -14.335  1.00  0.820          N  
ATOM   4652  CA  ALA A 301      11.011 -30.525 -13.281  1.00  0.800          C  
ATOM   4653  C   ALA A 301       9.550 -30.488 -13.768  1.00  0.780          C  
ATOM   4654  O   ALA A 301       8.610 -30.774 -13.007  1.00  0.760          O  
ATOM   4655  CB  ALA A 301      11.200 -29.645 -12.075  1.00  1.130          C  
ATOM   4656  H   ALA A 301      12.297 -29.195 -14.398  1.00  0.980          H  
ATOM   4657  HA  ALA A 301      11.235 -31.551 -12.991  1.00  0.960          H  
ATOM   4658 1HB  ALA A 301      10.541 -29.971 -11.315  1.00  1.350          H  
ATOM   4659 2HB  ALA A 301      12.225 -29.728 -11.726  1.00  1.350          H  
ATOM   4660 3HB  ALA A 301      10.992 -28.647 -12.321  1.00  1.350          H  
ATOM   4661  N   SER A 302       9.340 -30.171 -15.052  1.00  0.790          N  
ATOM   4662  CA  SER A 302       8.011 -30.032 -15.648  1.00  0.770          C  
ATOM   4663  C   SER A 302       7.134 -31.270 -15.581  1.00  0.780          C  
ATOM   4664  O   SER A 302       5.938 -31.163 -15.834  1.00  0.780          O  
ATOM   4665  CB  SER A 302       8.129 -29.649 -17.106  1.00  1.090          C  
ATOM   4666  OG  SER A 302       8.662 -30.703 -17.853  1.00  1.090          O  
ATOM   4667  H   SER A 302      10.130 -29.961 -15.669  1.00  0.950          H  
ATOM   4668  HA  SER A 302       7.494 -29.236 -15.120  1.00  0.920          H  
ATOM   4669 1HB  SER A 302       7.147 -29.385 -17.491  1.00  1.300          H  
ATOM   4670 2HB  SER A 302       8.751 -28.783 -17.206  1.00  1.300          H  
ATOM   4671  HG  SER A 302       9.019 -30.309 -18.648  1.00  1.300          H  
ATOM   4672  N   THR A 303       7.691 -32.450 -15.326  1.00  0.810          N  
ATOM   4673  CA  THR A 303       6.858 -33.637 -15.218  1.00  0.830          C  
ATOM   4674  C   THR A 303       6.915 -34.260 -13.824  1.00  0.800          C  
ATOM   4675  O   THR A 303       6.396 -35.361 -13.630  1.00  0.810          O  
ATOM   4676  CB  THR A 303       7.200 -34.697 -16.276  1.00  1.150          C  
ATOM   4677  OG1 THR A 303       8.569 -35.104 -16.142  1.00  1.150          O  
ATOM   4678  CG2 THR A 303       6.961 -34.112 -17.657  1.00  1.150          C  
ATOM   4679  H   THR A 303       8.689 -32.523 -15.172  1.00  0.970          H  
ATOM   4680  HA  THR A 303       5.822 -33.346 -15.390  1.00  1.000          H  
ATOM   4681  HB  THR A 303       6.560 -35.562 -16.143  1.00  1.380          H  
ATOM   4682  HG1 THR A 303       8.670 -35.620 -15.333  1.00  1.380          H  
ATOM   4683 1HG2 THR A 303       7.185 -34.859 -18.417  1.00  1.380          H  
ATOM   4684 2HG2 THR A 303       5.924 -33.804 -17.750  1.00  1.380          H  
ATOM   4685 3HG2 THR A 303       7.604 -33.249 -17.798  1.00  1.380          H  
ATOM   4686  N   THR A 304       7.574 -33.594 -12.857  1.00  0.770          N  
ATOM   4687  CA  THR A 304       7.643 -34.161 -11.505  1.00  0.750          C  
ATOM   4688  C   THR A 304       7.078 -33.233 -10.423  1.00  0.730          C  
ATOM   4689  O   THR A 304       6.625 -33.713  -9.381  1.00  0.730          O  
ATOM   4690  CB  THR A 304       9.087 -34.566 -11.130  1.00  1.060          C  
ATOM   4691  OG1 THR A 304       9.941 -33.418 -11.157  1.00  1.060          O  
ATOM   4692  CG2 THR A 304       9.610 -35.588 -12.127  1.00  1.060          C  
ATOM   4693  H   THR A 304       7.991 -32.684 -13.046  1.00  0.920          H  
ATOM   4694  HA  THR A 304       7.040 -35.067 -11.488  1.00  0.900          H  
ATOM   4695  HB  THR A 304       9.090 -34.992 -10.128  1.00  1.270          H  
ATOM   4696  HG1 THR A 304      10.759 -33.616 -10.685  1.00  1.270          H  
ATOM   4697 1HG2 THR A 304      10.624 -35.874 -11.855  1.00  1.270          H  
ATOM   4698 2HG2 THR A 304       8.965 -36.467 -12.113  1.00  1.270          H  
ATOM   4699 3HG2 THR A 304       9.614 -35.159 -13.126  1.00  1.270          H  
ATOM   4700  N   LEU A 305       7.060 -31.922 -10.668  1.00  0.710          N  
ATOM   4701  CA  LEU A 305       6.500 -30.975  -9.698  1.00  0.670          C  
ATOM   4702  C   LEU A 305       5.141 -30.497 -10.145  1.00  0.650          C  
ATOM   4703  O   LEU A 305       4.889 -30.348 -11.348  1.00  0.670          O  
ATOM   4704  CB  LEU A 305       7.381 -29.734  -9.512  1.00  0.950          C  
ATOM   4705  CG  LEU A 305       8.789 -29.928  -8.988  1.00  0.950          C  
ATOM   4706  CD1 LEU A 305       9.488 -28.568  -8.990  1.00  0.950          C  
ATOM   4707  CD2 LEU A 305       8.756 -30.503  -7.585  1.00  0.950          C  
ATOM   4708  H   LEU A 305       7.485 -31.566 -11.522  1.00  0.850          H  
ATOM   4709  HA  LEU A 305       6.362 -31.477  -8.742  1.00  0.800          H  
ATOM   4710 1HB  LEU A 305       7.473 -29.251 -10.486  1.00  1.140          H  
ATOM   4711 2HB  LEU A 305       6.860 -29.046  -8.847  1.00  1.140          H  
ATOM   4712  HG  LEU A 305       9.327 -30.613  -9.629  1.00  1.140          H  
ATOM   4713 1HD1 LEU A 305      10.498 -28.697  -8.622  1.00  1.140          H  
ATOM   4714 2HD1 LEU A 305       9.518 -28.167 -10.001  1.00  1.140          H  
ATOM   4715 3HD1 LEU A 305       8.958 -27.871  -8.345  1.00  1.140          H  
ATOM   4716 1HD2 LEU A 305       9.775 -30.627  -7.219  1.00  1.140          H  
ATOM   4717 2HD2 LEU A 305       8.214 -29.833  -6.916  1.00  1.140          H  
ATOM   4718 3HD2 LEU A 305       8.271 -31.466  -7.609  1.00  1.140          H  
ATOM   4719  N   ASP A 306       4.288 -30.179  -9.181  1.00  0.620          N  
ATOM   4720  CA  ASP A 306       2.971 -29.639  -9.460  1.00  0.610          C  
ATOM   4721  C   ASP A 306       3.076 -28.180  -9.868  1.00  0.600          C  
ATOM   4722  O   ASP A 306       4.173 -27.605  -9.903  1.00  0.600          O  
ATOM   4723  CB  ASP A 306       2.111 -29.731  -8.184  1.00  0.860          C  
ATOM   4724  CG  ASP A 306       0.586 -29.516  -8.356  1.00  0.860          C  
ATOM   4725  OD1 ASP A 306       0.086 -29.450  -9.487  1.00  0.860          O  
ATOM   4726  OD2 ASP A 306      -0.055 -29.332  -7.349  1.00  0.860          O  
ATOM   4727  H   ASP A 306       4.529 -30.375  -8.204  1.00  0.740          H  
ATOM   4728  HA  ASP A 306       2.512 -30.210 -10.265  1.00  0.730          H  
ATOM   4729 1HB  ASP A 306       2.264 -30.711  -7.727  1.00  1.030          H  
ATOM   4730 2HB  ASP A 306       2.476 -28.992  -7.468  1.00  1.030          H  
ATOM   4731  N   TYR A 307       1.927 -27.600 -10.164  1.00  0.600          N  
ATOM   4732  CA  TYR A 307       1.822 -26.221 -10.561  1.00  0.600          C  
ATOM   4733  C   TYR A 307       1.998 -25.421  -9.279  1.00  0.580          C  
ATOM   4734  O   TYR A 307       1.687 -25.919  -8.196  1.00  0.570          O  
ATOM   4735  CB  TYR A 307       0.452 -25.965 -11.191  1.00  0.840          C  
ATOM   4736  CG  TYR A 307       0.219 -26.660 -12.513  1.00  0.840          C  
ATOM   4737  CD1 TYR A 307      -0.548 -27.810 -12.520  1.00  0.840          C  
ATOM   4738  CD2 TYR A 307       0.756 -26.178 -13.705  1.00  0.840          C  
ATOM   4739  CE1 TYR A 307      -0.792 -28.485 -13.695  1.00  0.840          C  
ATOM   4740  CE2 TYR A 307       0.512 -26.868 -14.890  1.00  0.840          C  
ATOM   4741  CZ  TYR A 307      -0.261 -28.013 -14.879  1.00  0.840          C  
ATOM   4742  OH  TYR A 307      -0.519 -28.691 -16.041  1.00  0.840          O  
ATOM   4743  H   TYR A 307       1.083 -28.171 -10.129  1.00  0.720          H  
ATOM   4744  HA  TYR A 307       2.618 -26.000 -11.269  1.00  0.720          H  
ATOM   4745 1HB  TYR A 307      -0.290 -26.334 -10.511  1.00  1.010          H  
ATOM   4746 2HB  TYR A 307       0.277 -24.898 -11.320  1.00  1.010          H  
ATOM   4747  HD1 TYR A 307      -0.966 -28.179 -11.583  1.00  1.010          H  
ATOM   4748  HD2 TYR A 307       1.370 -25.274 -13.711  1.00  1.010          H  
ATOM   4749  HE1 TYR A 307      -1.404 -29.387 -13.692  1.00  1.010          H  
ATOM   4750  HE2 TYR A 307       0.926 -26.517 -15.828  1.00  1.010          H  
ATOM   4751  HH  TYR A 307      -0.055 -28.260 -16.804  1.00  1.010          H  
ATOM   4752  N   PRO A 308       2.560 -24.224  -9.324  1.00  0.570          N  
ATOM   4753  CA  PRO A 308       2.709 -23.362  -8.184  1.00  0.550          C  
ATOM   4754  C   PRO A 308       1.382 -22.785  -7.774  1.00  0.560          C  
ATOM   4755  O   PRO A 308       0.505 -22.576  -8.615  1.00  0.620          O  
ATOM   4756  CB  PRO A 308       3.618 -22.278  -8.718  1.00  0.830          C  
ATOM   4757  CG  PRO A 308       3.310 -22.248 -10.202  1.00  0.830          C  
ATOM   4758  CD  PRO A 308       3.058 -23.668 -10.574  1.00  0.830          C  
ATOM   4759  HA  PRO A 308       3.172 -23.914  -7.354  1.00  0.660          H  
ATOM   4760 1HB  PRO A 308       3.406 -21.320  -8.208  1.00  0.990          H  
ATOM   4761 2HB  PRO A 308       4.650 -22.551  -8.498  1.00  0.990          H  
ATOM   4762 1HG  PRO A 308       2.440 -21.613 -10.371  1.00  0.990          H  
ATOM   4763 2HG  PRO A 308       4.120 -21.833 -10.784  1.00  0.990          H  
ATOM   4764 1HD  PRO A 308       2.322 -23.715 -11.387  1.00  0.990          H  
ATOM   4765 2HD  PRO A 308       4.004 -24.142 -10.841  1.00  0.990          H  
ATOM   4766  N   SER A 309       1.251 -22.461  -6.504  1.00  0.510          N  
ATOM   4767  CA  SER A 309       0.083 -21.748  -6.039  1.00  0.490          C  
ATOM   4768  C   SER A 309       0.267 -20.267  -6.323  1.00  0.470          C  
ATOM   4769  O   SER A 309       1.397 -19.807  -6.536  1.00  0.480          O  
ATOM   4770  CB  SER A 309      -0.130 -21.993  -4.554  1.00  0.690          C  
ATOM   4771  OG  SER A 309       0.891 -21.405  -3.772  1.00  0.690          O  
ATOM   4772  H   SER A 309       1.979 -22.685  -5.841  1.00  0.610          H  
ATOM   4773  HA  SER A 309      -0.792 -22.100  -6.586  1.00  0.590          H  
ATOM   4774 1HB  SER A 309      -1.097 -21.593  -4.254  1.00  0.830          H  
ATOM   4775 2HB  SER A 309      -0.153 -23.066  -4.372  1.00  0.830          H  
ATOM   4776  HG  SER A 309       0.727 -21.710  -2.863  1.00  0.830          H  
ATOM   4777  N   LEU A 310      -0.828 -19.506  -6.278  1.00  0.430          N  
ATOM   4778  CA  LEU A 310      -0.746 -18.056  -6.427  1.00  0.400          C  
ATOM   4779  C   LEU A 310       0.015 -17.463  -5.247  1.00  0.400          C  
ATOM   4780  O   LEU A 310       0.667 -16.422  -5.374  1.00  0.400          O  
ATOM   4781  CB  LEU A 310      -2.146 -17.449  -6.534  1.00  0.570          C  
ATOM   4782  CG  LEU A 310      -2.948 -17.789  -7.831  1.00  0.570          C  
ATOM   4783  CD1 LEU A 310      -4.346 -17.310  -7.653  1.00  0.570          C  
ATOM   4784  CD2 LEU A 310      -2.331 -17.092  -9.079  1.00  0.570          C  
ATOM   4785  H   LEU A 310      -1.727 -19.941  -6.130  1.00  0.520          H  
ATOM   4786  HA  LEU A 310      -0.185 -17.832  -7.330  1.00  0.480          H  
ATOM   4787 1HB  LEU A 310      -2.733 -17.783  -5.681  1.00  0.690          H  
ATOM   4788 2HB  LEU A 310      -2.053 -16.362  -6.477  1.00  0.690          H  
ATOM   4789  HG  LEU A 310      -2.963 -18.867  -7.981  1.00  0.690          H  
ATOM   4790 1HD1 LEU A 310      -4.912 -17.556  -8.526  1.00  0.690          H  
ATOM   4791 2HD1 LEU A 310      -4.798 -17.791  -6.786  1.00  0.690          H  
ATOM   4792 3HD1 LEU A 310      -4.334 -16.237  -7.510  1.00  0.690          H  
ATOM   4793 1HD2 LEU A 310      -2.929 -17.333  -9.951  1.00  0.690          H  
ATOM   4794 2HD2 LEU A 310      -2.335 -16.013  -8.931  1.00  0.690          H  
ATOM   4795 3HD2 LEU A 310      -1.310 -17.428  -9.248  1.00  0.690          H  
ATOM   4796  N   GLY A 311      -0.121 -18.092  -4.073  1.00  0.400          N  
ATOM   4797  CA  GLY A 311       0.581 -17.658  -2.877  1.00  0.400          C  
ATOM   4798  C   GLY A 311       2.083 -17.735  -3.119  1.00  0.400          C  
ATOM   4799  O   GLY A 311       2.813 -16.767  -2.876  1.00  0.400          O  
ATOM   4800  H   GLY A 311      -0.725 -18.898  -4.009  1.00  0.480          H  
ATOM   4801 1HA  GLY A 311       0.293 -16.637  -2.627  1.00  0.480          H  
ATOM   4802 2HA  GLY A 311       0.304 -18.296  -2.037  1.00  0.480          H  
ATOM   4803  N   LEU A 312       2.544 -18.892  -3.612  1.00  0.420          N  
ATOM   4804  CA  LEU A 312       3.959 -19.094  -3.879  1.00  0.440          C  
ATOM   4805  C   LEU A 312       4.442 -18.098  -4.920  1.00  0.440          C  
ATOM   4806  O   LEU A 312       5.502 -17.490  -4.751  1.00  0.440          O  
ATOM   4807  CB  LEU A 312       4.205 -20.527  -4.384  1.00  0.610          C  
ATOM   4808  CG  LEU A 312       5.682 -20.956  -4.676  1.00  0.610          C  
ATOM   4809  CD1 LEU A 312       6.505 -20.869  -3.360  1.00  0.610          C  
ATOM   4810  CD2 LEU A 312       5.666 -22.407  -5.260  1.00  0.610          C  
ATOM   4811  H   LEU A 312       1.890 -19.657  -3.766  1.00  0.500          H  
ATOM   4812  HA  LEU A 312       4.500 -18.922  -2.953  1.00  0.530          H  
ATOM   4813 1HB  LEU A 312       3.801 -21.218  -3.648  1.00  0.730          H  
ATOM   4814 2HB  LEU A 312       3.638 -20.655  -5.310  1.00  0.730          H  
ATOM   4815  HG  LEU A 312       6.137 -20.282  -5.406  1.00  0.730          H  
ATOM   4816 1HD1 LEU A 312       7.521 -21.170  -3.521  1.00  0.730          H  
ATOM   4817 2HD1 LEU A 312       6.510 -19.850  -2.984  1.00  0.730          H  
ATOM   4818 3HD1 LEU A 312       6.062 -21.529  -2.617  1.00  0.730          H  
ATOM   4819 1HD2 LEU A 312       6.662 -22.761  -5.481  1.00  0.730          H  
ATOM   4820 2HD2 LEU A 312       5.214 -23.088  -4.537  1.00  0.730          H  
ATOM   4821 3HD2 LEU A 312       5.087 -22.416  -6.167  1.00  0.730          H  
ATOM   4822  N   MET A 313       3.659 -17.899  -5.984  1.00  0.450          N  
ATOM   4823  CA  MET A 313       4.041 -16.960  -7.016  1.00  0.460          C  
ATOM   4824  C   MET A 313       4.152 -15.552  -6.489  1.00  0.430          C  
ATOM   4825  O   MET A 313       5.115 -14.856  -6.812  1.00  0.450          O  
ATOM   4826  CB  MET A 313       3.062 -17.017  -8.174  1.00  0.640          C  
ATOM   4827  CG  MET A 313       3.465 -16.144  -9.343  1.00  0.640          C  
ATOM   4828  SD  MET A 313       2.390 -16.267 -10.767  1.00  0.640          S  
ATOM   4829  CE  MET A 313       2.794 -17.912 -11.314  1.00  0.640          C  
ATOM   4830  H   MET A 313       2.799 -18.446  -6.094  1.00  0.540          H  
ATOM   4831  HA  MET A 313       5.027 -17.225  -7.369  1.00  0.550          H  
ATOM   4832 1HB  MET A 313       2.943 -18.045  -8.480  1.00  0.770          H  
ATOM   4833 2HB  MET A 313       2.087 -16.670  -7.829  1.00  0.770          H  
ATOM   4834 1HG  MET A 313       3.436 -15.128  -9.003  1.00  0.770          H  
ATOM   4835 2HG  MET A 313       4.487 -16.370  -9.652  1.00  0.770          H  
ATOM   4836 1HE  MET A 313       2.260 -18.108 -12.209  1.00  0.770          H  
ATOM   4837 2HE  MET A 313       3.859 -17.991 -11.504  1.00  0.770          H  
ATOM   4838 3HE  MET A 313       2.516 -18.645 -10.569  1.00  0.770          H  
ATOM   4839  N   THR A 314       3.203 -15.136  -5.658  1.00  0.390          N  
ATOM   4840  CA  THR A 314       3.220 -13.796  -5.114  1.00  0.360          C  
ATOM   4841  C   THR A 314       4.495 -13.590  -4.312  1.00  0.390          C  
ATOM   4842  O   THR A 314       5.153 -12.547  -4.436  1.00  0.400          O  
ATOM   4843  CB  THR A 314       2.000 -13.547  -4.207  1.00  0.520          C  
ATOM   4844  OG1 THR A 314       0.801 -13.707  -4.964  1.00  0.520          O  
ATOM   4845  CG2 THR A 314       2.045 -12.126  -3.690  1.00  0.520          C  
ATOM   4846  H   THR A 314       2.409 -15.741  -5.445  1.00  0.470          H  
ATOM   4847  HA  THR A 314       3.207 -13.084  -5.936  1.00  0.430          H  
ATOM   4848  HB  THR A 314       1.998 -14.254  -3.376  1.00  0.620          H  
ATOM   4849  HG1 THR A 314       0.680 -14.658  -5.184  1.00  0.620          H  
ATOM   4850 1HG2 THR A 314       1.169 -11.941  -3.070  1.00  0.620          H  
ATOM   4851 2HG2 THR A 314       2.944 -11.958  -3.102  1.00  0.620          H  
ATOM   4852 3HG2 THR A 314       2.041 -11.461  -4.539  1.00  0.620          H  
ATOM   4853  N   GLU A 315       4.839 -14.580  -3.481  1.00  0.400          N  
ATOM   4854  CA  GLU A 315       6.022 -14.501  -2.645  1.00  0.430          C  
ATOM   4855  C   GLU A 315       7.301 -14.440  -3.473  1.00  0.450          C  
ATOM   4856  O   GLU A 315       8.170 -13.607  -3.201  1.00  0.480          O  
ATOM   4857  CB  GLU A 315       6.066 -15.730  -1.726  1.00  0.590          C  
ATOM   4858  CG  GLU A 315       7.247 -15.816  -0.765  1.00  0.590          C  
ATOM   4859  CD  GLU A 315       7.249 -14.772   0.331  1.00  0.590          C  
ATOM   4860  OE1 GLU A 315       6.204 -14.200   0.596  1.00  0.590          O  
ATOM   4861  OE2 GLU A 315       8.304 -14.559   0.919  1.00  0.590          O  
ATOM   4862  H   GLU A 315       4.221 -15.396  -3.399  1.00  0.480          H  
ATOM   4863  HA  GLU A 315       5.957 -13.600  -2.037  1.00  0.520          H  
ATOM   4864 1HB  GLU A 315       5.149 -15.769  -1.137  1.00  0.710          H  
ATOM   4865 2HB  GLU A 315       6.085 -16.629  -2.340  1.00  0.710          H  
ATOM   4866 1HG  GLU A 315       7.241 -16.803  -0.304  1.00  0.710          H  
ATOM   4867 2HG  GLU A 315       8.158 -15.732  -1.345  1.00  0.710          H  
ATOM   4868  N   LYS A 316       7.409 -15.257  -4.525  1.00  0.450          N  
ATOM   4869  CA  LYS A 316       8.636 -15.231  -5.305  1.00  0.490          C  
ATOM   4870  C   LYS A 316       8.763 -13.938  -6.099  1.00  0.490          C  
ATOM   4871  O   LYS A 316       9.861 -13.380  -6.194  1.00  0.500          O  
ATOM   4872  CB  LYS A 316       8.712 -16.436  -6.251  1.00  0.670          C  
ATOM   4873  CG  LYS A 316       8.798 -17.828  -5.575  1.00  0.670          C  
ATOM   4874  CD  LYS A 316      10.036 -18.026  -4.647  1.00  0.670          C  
ATOM   4875  CE  LYS A 316      11.358 -18.102  -5.409  1.00  0.670          C  
ATOM   4876  NZ  LYS A 316      12.486 -18.470  -4.499  1.00  0.670          N  
ATOM   4877  H   LYS A 316       6.670 -15.942  -4.721  1.00  0.540          H  
ATOM   4878  HA  LYS A 316       9.477 -15.258  -4.619  1.00  0.590          H  
ATOM   4879 1HB  LYS A 316       7.814 -16.443  -6.878  1.00  0.800          H  
ATOM   4880 2HB  LYS A 316       9.563 -16.328  -6.911  1.00  0.800          H  
ATOM   4881 1HG  LYS A 316       7.910 -17.982  -4.971  1.00  0.800          H  
ATOM   4882 2HG  LYS A 316       8.804 -18.580  -6.357  1.00  0.800          H  
ATOM   4883 1HD  LYS A 316      10.097 -17.236  -3.905  1.00  0.800          H  
ATOM   4884 2HD  LYS A 316       9.908 -18.960  -4.104  1.00  0.800          H  
ATOM   4885 1HE  LYS A 316      11.286 -18.843  -6.197  1.00  0.800          H  
ATOM   4886 2HE  LYS A 316      11.576 -17.132  -5.854  1.00  0.800          H  
ATOM   4887 1HZ  LYS A 316      13.340 -18.508  -5.029  1.00  0.800          H  
ATOM   4888 2HZ  LYS A 316      12.573 -17.772  -3.765  1.00  0.800          H  
ATOM   4889 3HZ  LYS A 316      12.320 -19.380  -4.081  1.00  0.800          H  
ATOM   4890  N   LEU A 317       7.658 -13.445  -6.662  1.00  0.470          N  
ATOM   4891  CA  LEU A 317       7.717 -12.218  -7.432  1.00  0.470          C  
ATOM   4892  C   LEU A 317       8.111 -11.060  -6.550  1.00  0.450          C  
ATOM   4893  O   LEU A 317       8.911 -10.210  -6.959  1.00  0.460          O  
ATOM   4894  CB  LEU A 317       6.360 -11.930  -8.054  1.00  0.660          C  
ATOM   4895  CG  LEU A 317       5.912 -12.851  -9.166  1.00  0.660          C  
ATOM   4896  CD1 LEU A 317       4.470 -12.584  -9.402  1.00  0.660          C  
ATOM   4897  CD2 LEU A 317       6.725 -12.596 -10.456  1.00  0.660          C  
ATOM   4898  H   LEU A 317       6.766 -13.943  -6.577  1.00  0.560          H  
ATOM   4899  HA  LEU A 317       8.471 -12.325  -8.203  1.00  0.560          H  
ATOM   4900 1HB  LEU A 317       5.611 -11.985  -7.261  1.00  0.790          H  
ATOM   4901 2HB  LEU A 317       6.372 -10.911  -8.446  1.00  0.790          H  
ATOM   4902  HG  LEU A 317       6.041 -13.886  -8.868  1.00  0.790          H  
ATOM   4903 1HD1 LEU A 317       4.137 -13.236 -10.172  1.00  0.790          H  
ATOM   4904 2HD1 LEU A 317       3.912 -12.782  -8.487  1.00  0.790          H  
ATOM   4905 3HD1 LEU A 317       4.329 -11.551  -9.692  1.00  0.790          H  
ATOM   4906 1HD2 LEU A 317       6.377 -13.264 -11.227  1.00  0.790          H  
ATOM   4907 2HD2 LEU A 317       6.594 -11.560 -10.777  1.00  0.790          H  
ATOM   4908 3HD2 LEU A 317       7.773 -12.786 -10.287  1.00  0.790          H  
ATOM   4909  N   SER A 318       7.573 -10.998  -5.322  1.00  0.410          N  
ATOM   4910  CA  SER A 318       7.960  -9.903  -4.452  1.00  0.400          C  
ATOM   4911  C   SER A 318       9.435 -10.001  -4.088  1.00  0.420          C  
ATOM   4912  O   SER A 318      10.165  -9.015  -4.195  1.00  0.430          O  
ATOM   4913  CB  SER A 318       7.107  -9.806  -3.207  1.00  0.560          C  
ATOM   4914  OG  SER A 318       7.545  -8.707  -2.428  1.00  0.560          O  
ATOM   4915  H   SER A 318       6.874 -11.679  -5.007  1.00  0.490          H  
ATOM   4916  HA  SER A 318       7.816  -8.972  -5.000  1.00  0.480          H  
ATOM   4917 1HB  SER A 318       6.063  -9.670  -3.489  1.00  0.680          H  
ATOM   4918 2HB  SER A 318       7.178 -10.733  -2.631  1.00  0.680          H  
ATOM   4919  HG  SER A 318       6.831  -8.485  -1.784  1.00  0.680          H  
ATOM   4920  N   GLN A 319       9.916 -11.204  -3.727  1.00  0.440          N  
ATOM   4921  CA  GLN A 319      11.313 -11.369  -3.320  1.00  0.460          C  
ATOM   4922  C   GLN A 319      12.277 -10.940  -4.414  1.00  0.490          C  
ATOM   4923  O   GLN A 319      13.326 -10.351  -4.140  1.00  0.500          O  
ATOM   4924  CB  GLN A 319      11.616 -12.832  -2.976  1.00  0.640          C  
ATOM   4925  CG  GLN A 319      10.994 -13.364  -1.692  1.00  0.640          C  
ATOM   4926  CD  GLN A 319      11.266 -14.862  -1.529  1.00  0.640          C  
ATOM   4927  OE1 GLN A 319      11.954 -15.458  -2.379  1.00  0.640          O  
ATOM   4928  NE2 GLN A 319      10.734 -15.475  -0.474  1.00  0.640          N  
ATOM   4929  H   GLN A 319       9.284 -12.009  -3.678  1.00  0.530          H  
ATOM   4930  HA  GLN A 319      11.490 -10.749  -2.446  1.00  0.550          H  
ATOM   4931 1HB  GLN A 319      11.257 -13.462  -3.793  1.00  0.760          H  
ATOM   4932 2HB  GLN A 319      12.694 -12.970  -2.913  1.00  0.760          H  
ATOM   4933 1HG  GLN A 319      11.456 -12.852  -0.851  1.00  0.760          H  
ATOM   4934 2HG  GLN A 319       9.931 -13.191  -1.674  1.00  0.760          H  
ATOM   4935 1HE2 GLN A 319      10.880 -16.450  -0.333  1.00  0.760          H  
ATOM   4936 2HE2 GLN A 319      10.130 -14.969   0.186  1.00  0.760          H  
ATOM   4937  N   LYS A 320      11.913 -11.224  -5.654  1.00  0.490          N  
ATOM   4938  CA  LYS A 320      12.732 -10.889  -6.796  1.00  0.510          C  
ATOM   4939  C   LYS A 320      12.423  -9.537  -7.429  1.00  0.500          C  
ATOM   4940  O   LYS A 320      13.027  -9.199  -8.443  1.00  0.510          O  
ATOM   4941  CB  LYS A 320      12.602 -11.992  -7.831  1.00  0.710          C  
ATOM   4942  CG  LYS A 320      13.043 -13.370  -7.329  1.00  0.710          C  
ATOM   4943  CD  LYS A 320      14.520 -13.391  -6.956  1.00  0.710          C  
ATOM   4944  CE  LYS A 320      15.001 -14.782  -6.666  1.00  0.710          C  
ATOM   4945  NZ  LYS A 320      16.422 -14.792  -6.254  1.00  0.710          N  
ATOM   4946  H   LYS A 320      11.053 -11.764  -5.799  1.00  0.590          H  
ATOM   4947  HA  LYS A 320      13.764 -10.833  -6.464  1.00  0.610          H  
ATOM   4948 1HB  LYS A 320      11.555 -12.069  -8.137  1.00  0.850          H  
ATOM   4949 2HB  LYS A 320      13.189 -11.744  -8.715  1.00  0.850          H  
ATOM   4950 1HG  LYS A 320      12.451 -13.645  -6.457  1.00  0.850          H  
ATOM   4951 2HG  LYS A 320      12.869 -14.103  -8.097  1.00  0.850          H  
ATOM   4952 1HD  LYS A 320      15.118 -12.976  -7.774  1.00  0.850          H  
ATOM   4953 2HD  LYS A 320      14.692 -12.803  -6.060  1.00  0.850          H  
ATOM   4954 1HE  LYS A 320      14.393 -15.222  -5.879  1.00  0.850          H  
ATOM   4955 2HE  LYS A 320      14.903 -15.381  -7.574  1.00  0.850          H  
ATOM   4956 1HZ  LYS A 320      16.701 -15.739  -6.104  1.00  0.850          H  
ATOM   4957 2HZ  LYS A 320      16.993 -14.391  -7.020  1.00  0.850          H  
ATOM   4958 3HZ  LYS A 320      16.559 -14.252  -5.420  1.00  0.850          H  
ATOM   4959  N   ASN A 321      11.492  -8.767  -6.858  1.00  0.480          N  
ATOM   4960  CA  ASN A 321      11.062  -7.480  -7.404  1.00  0.480          C  
ATOM   4961  C   ASN A 321      10.578  -7.524  -8.852  1.00  0.480          C  
ATOM   4962  O   ASN A 321      10.878  -6.617  -9.630  1.00  0.480          O  
ATOM   4963  CB  ASN A 321      12.164  -6.443  -7.269  1.00  0.670          C  
ATOM   4964  CG  ASN A 321      12.434  -6.118  -5.867  1.00  0.670          C  
ATOM   4965  OD1 ASN A 321      11.496  -5.973  -5.072  1.00  0.670          O  
ATOM   4966  ND2 ASN A 321      13.684  -6.005  -5.524  1.00  0.670          N  
ATOM   4967  H   ASN A 321      11.056  -9.073  -5.983  1.00  0.580          H  
ATOM   4968  HA  ASN A 321      10.213  -7.153  -6.803  1.00  0.580          H  
ATOM   4969 1HB  ASN A 321      13.081  -6.803  -7.729  1.00  0.810          H  
ATOM   4970 2HB  ASN A 321      11.886  -5.531  -7.790  1.00  0.810          H  
ATOM   4971 1HD2 ASN A 321      13.923  -5.789  -4.574  1.00  0.810          H  
ATOM   4972 2HD2 ASN A 321      14.400  -6.138  -6.205  1.00  0.810          H  
ATOM   4973  N   ILE A 322       9.802  -8.546  -9.208  1.00  0.470          N  
ATOM   4974  CA  ILE A 322       9.300  -8.656 -10.576  1.00  0.470          C  
ATOM   4975  C   ILE A 322       7.818  -8.345 -10.699  1.00  0.450          C  
ATOM   4976  O   ILE A 322       6.985  -8.884  -9.972  1.00  0.420          O  
ATOM   4977  CB  ILE A 322       9.616 -10.042 -11.170  1.00  0.660          C  
ATOM   4978  CG1 ILE A 322      11.154 -10.216 -11.220  1.00  0.660          C  
ATOM   4979  CG2 ILE A 322       8.995 -10.175 -12.581  1.00  0.660          C  
ATOM   4980  CD1 ILE A 322      11.645 -11.582 -11.515  1.00  0.660          C  
ATOM   4981  H   ILE A 322       9.567  -9.249  -8.498  1.00  0.560          H  
ATOM   4982  HA  ILE A 322       9.817  -7.925 -11.184  1.00  0.560          H  
ATOM   4983  HB  ILE A 322       9.220 -10.813 -10.514  1.00  0.790          H  
ATOM   4984 1HG1 ILE A 322      11.545  -9.570 -11.974  1.00  0.790          H  
ATOM   4985 2HG1 ILE A 322      11.567  -9.917 -10.274  1.00  0.790          H  
ATOM   4986 1HG2 ILE A 322       9.224 -11.149 -12.982  1.00  0.790          H  
ATOM   4987 2HG2 ILE A 322       7.910 -10.069 -12.537  1.00  0.790          H  
ATOM   4988 3HG2 ILE A 322       9.406  -9.402 -13.239  1.00  0.790          H  
ATOM   4989 1HD1 ILE A 322      12.739 -11.574 -11.521  1.00  0.790          H  
ATOM   4990 2HD1 ILE A 322      11.305 -12.250 -10.750  1.00  0.790          H  
ATOM   4991 3HD1 ILE A 322      11.294 -11.917 -12.478  1.00  0.790          H  
ATOM   4992  N   ASN A 323       7.507  -7.420 -11.603  1.00  0.460          N  
ATOM   4993  CA  ASN A 323       6.142  -6.988 -11.865  1.00  0.440          C  
ATOM   4994  C   ASN A 323       5.557  -7.761 -13.041  1.00  0.450          C  
ATOM   4995  O   ASN A 323       6.148  -7.770 -14.126  1.00  0.560          O  
ATOM   4996  CB  ASN A 323       6.115  -5.508 -12.189  1.00  0.620          C  
ATOM   4997  CG  ASN A 323       6.535  -4.628 -11.057  1.00  0.620          C  
ATOM   4998  OD1 ASN A 323       7.718  -4.295 -10.918  1.00  0.620          O  
ATOM   4999  ND2 ASN A 323       5.595  -4.221 -10.254  1.00  0.620          N  
ATOM   5000  H   ASN A 323       8.265  -6.997 -12.153  1.00  0.550          H  
ATOM   5001  HA  ASN A 323       5.524  -7.187 -10.987  1.00  0.530          H  
ATOM   5002 1HB  ASN A 323       6.757  -5.313 -13.045  1.00  0.750          H  
ATOM   5003 2HB  ASN A 323       5.097  -5.236 -12.470  1.00  0.750          H  
ATOM   5004 1HD2 ASN A 323       5.813  -3.620  -9.487  1.00  0.750          H  
ATOM   5005 2HD2 ASN A 323       4.632  -4.502 -10.421  1.00  0.750          H  
ATOM   5006  N   LEU A 324       4.423  -8.429 -12.848  1.00  0.550          N  
ATOM   5007  CA  LEU A 324       3.851  -9.146 -13.988  1.00  0.560          C  
ATOM   5008  C   LEU A 324       2.899  -8.270 -14.771  1.00  0.560          C  
ATOM   5009  O   LEU A 324       2.060  -7.566 -14.194  1.00  0.580          O  
ATOM   5010  CB  LEU A 324       2.989 -10.363 -13.592  1.00  0.780          C  
ATOM   5011  CG  LEU A 324       3.593 -11.483 -12.785  1.00  0.780          C  
ATOM   5012  CD1 LEU A 324       2.491 -12.487 -12.466  1.00  0.780          C  
ATOM   5013  CD2 LEU A 324       4.657 -12.132 -13.557  1.00  0.780          C  
ATOM   5014  H   LEU A 324       3.998  -8.438 -11.932  1.00  0.660          H  
ATOM   5015  HA  LEU A 324       4.652  -9.454 -14.658  1.00  0.670          H  
ATOM   5016 1HB  LEU A 324       2.100 -10.025 -13.111  1.00  0.940          H  
ATOM   5017 2HB  LEU A 324       2.663 -10.821 -14.530  1.00  0.940          H  
ATOM   5018  HG  LEU A 324       4.001 -11.097 -11.866  1.00  0.940          H  
ATOM   5019 1HD1 LEU A 324       2.874 -13.316 -11.905  1.00  0.940          H  
ATOM   5020 2HD1 LEU A 324       1.709 -11.997 -11.893  1.00  0.940          H  
ATOM   5021 3HD1 LEU A 324       2.084 -12.860 -13.398  1.00  0.940          H  
ATOM   5022 1HD2 LEU A 324       5.068 -12.933 -12.990  1.00  0.940          H  
ATOM   5023 2HD2 LEU A 324       4.239 -12.517 -14.481  1.00  0.940          H  
ATOM   5024 3HD2 LEU A 324       5.427 -11.417 -13.765  1.00  0.940          H  
ATOM   5025  N   ILE A 325       2.966  -8.420 -16.078  1.00  0.540          N  
ATOM   5026  CA  ILE A 325       2.042  -7.804 -17.003  1.00  0.530          C  
ATOM   5027  C   ILE A 325       1.279  -8.922 -17.683  1.00  0.530          C  
ATOM   5028  O   ILE A 325       1.887  -9.793 -18.305  1.00  0.540          O  
ATOM   5029  CB  ILE A 325       2.795  -6.943 -18.051  1.00  0.750          C  
ATOM   5030  CG1 ILE A 325       3.565  -5.804 -17.321  1.00  0.750          C  
ATOM   5031  CG2 ILE A 325       1.811  -6.415 -19.131  1.00  0.750          C  
ATOM   5032  CD1 ILE A 325       4.552  -5.017 -18.179  1.00  0.750          C  
ATOM   5033  H   ILE A 325       3.734  -8.987 -16.452  1.00  0.650          H  
ATOM   5034  HA  ILE A 325       1.336  -7.179 -16.458  1.00  0.640          H  
ATOM   5035  HB  ILE A 325       3.539  -7.550 -18.527  1.00  0.900          H  
ATOM   5036 1HG1 ILE A 325       2.836  -5.125 -16.922  1.00  0.900          H  
ATOM   5037 2HG1 ILE A 325       4.125  -6.230 -16.489  1.00  0.900          H  
ATOM   5038 1HG2 ILE A 325       2.346  -5.831 -19.875  1.00  0.900          H  
ATOM   5039 2HG2 ILE A 325       1.324  -7.254 -19.632  1.00  0.900          H  
ATOM   5040 3HG2 ILE A 325       1.052  -5.790 -18.657  1.00  0.900          H  
ATOM   5041 1HD1 ILE A 325       5.014  -4.248 -17.573  1.00  0.900          H  
ATOM   5042 2HD1 ILE A 325       5.314  -5.679 -18.552  1.00  0.900          H  
ATOM   5043 3HD1 ILE A 325       4.053  -4.549 -19.010  1.00  0.900          H  
ATOM   5044  N   PHE A 326      -0.039  -8.920 -17.573  1.00  0.520          N  
ATOM   5045  CA  PHE A 326      -0.812  -9.972 -18.209  1.00  0.530          C  
ATOM   5046  C   PHE A 326      -1.427  -9.442 -19.492  1.00  0.550          C  
ATOM   5047  O   PHE A 326      -2.376  -8.658 -19.458  1.00  0.550          O  
ATOM   5048  CB  PHE A 326      -1.919 -10.478 -17.290  1.00  0.740          C  
ATOM   5049  CG  PHE A 326      -1.465 -11.165 -16.019  1.00  0.740          C  
ATOM   5050  CD1 PHE A 326      -1.329 -10.463 -14.820  1.00  0.740          C  
ATOM   5051  CD2 PHE A 326      -1.194 -12.515 -16.018  1.00  0.740          C  
ATOM   5052  CE1 PHE A 326      -0.950 -11.116 -13.664  1.00  0.740          C  
ATOM   5053  CE2 PHE A 326      -0.809 -13.172 -14.872  1.00  0.740          C  
ATOM   5054  CZ  PHE A 326      -0.696 -12.475 -13.693  1.00  0.740          C  
ATOM   5055  H   PHE A 326      -0.504  -8.192 -17.024  1.00  0.620          H  
ATOM   5056  HA  PHE A 326      -0.154 -10.803 -18.465  1.00  0.640          H  
ATOM   5057 1HB  PHE A 326      -2.531  -9.656 -17.027  1.00  0.890          H  
ATOM   5058 2HB  PHE A 326      -2.545 -11.174 -17.835  1.00  0.890          H  
ATOM   5059  HD1 PHE A 326      -1.534  -9.391 -14.798  1.00  0.890          H  
ATOM   5060  HD2 PHE A 326      -1.305 -13.065 -16.937  1.00  0.890          H  
ATOM   5061  HE1 PHE A 326      -0.859 -10.564 -12.730  1.00  0.890          H  
ATOM   5062  HE2 PHE A 326      -0.606 -14.240 -14.898  1.00  0.890          H  
ATOM   5063  HZ  PHE A 326      -0.402 -12.994 -12.783  1.00  0.890          H  
ATOM   5064  N   ALA A 327      -0.844  -9.828 -20.623  1.00  0.580          N  
ATOM   5065  CA  ALA A 327      -1.293  -9.403 -21.948  1.00  0.630          C  
ATOM   5066  C   ALA A 327      -2.207 -10.494 -22.454  1.00  0.670          C  
ATOM   5067  O   ALA A 327      -1.721 -11.501 -22.992  1.00  0.710          O  
ATOM   5068  CB  ALA A 327      -0.114  -9.184 -22.890  1.00  0.860          C  
ATOM   5069  H   ALA A 327      -0.071 -10.500 -20.566  1.00  0.700          H  
ATOM   5070  HA  ALA A 327      -1.871  -8.484 -21.857  1.00  0.760          H  
ATOM   5071 1HB  ALA A 327      -0.485  -8.888 -23.861  1.00  1.030          H  
ATOM   5072 2HB  ALA A 327       0.528  -8.400 -22.490  1.00  1.030          H  
ATOM   5073 3HB  ALA A 327       0.458 -10.107 -22.981  1.00  1.030          H  
ATOM   5074  N   VAL A 328      -3.515 -10.365 -22.221  1.00  0.660          N  
ATOM   5075  CA  VAL A 328      -4.325 -11.527 -22.528  1.00  0.690          C  
ATOM   5076  C   VAL A 328      -5.541 -11.224 -23.392  1.00  0.720          C  
ATOM   5077  O   VAL A 328      -6.107 -10.132 -23.327  1.00  0.710          O  
ATOM   5078  CB  VAL A 328      -4.757 -12.154 -21.187  1.00  0.950          C  
ATOM   5079  CG1 VAL A 328      -3.525 -12.505 -20.374  1.00  0.950          C  
ATOM   5080  CG2 VAL A 328      -5.672 -11.210 -20.430  1.00  0.950          C  
ATOM   5081  H   VAL A 328      -3.916  -9.501 -21.827  1.00  0.790          H  
ATOM   5082  HA  VAL A 328      -3.715 -12.240 -23.064  1.00  0.830          H  
ATOM   5083  HB  VAL A 328      -5.254 -13.086 -21.394  1.00  1.140          H  
ATOM   5084 1HG1 VAL A 328      -3.780 -12.985 -19.466  1.00  1.140          H  
ATOM   5085 2HG1 VAL A 328      -2.919 -13.138 -20.956  1.00  1.140          H  
ATOM   5086 3HG1 VAL A 328      -2.986 -11.625 -20.143  1.00  1.140          H  
ATOM   5087 1HG2 VAL A 328      -5.974 -11.644 -19.508  1.00  1.140          H  
ATOM   5088 2HG2 VAL A 328      -5.162 -10.268 -20.228  1.00  1.140          H  
ATOM   5089 3HG2 VAL A 328      -6.541 -11.033 -21.034  1.00  1.140          H  
ATOM   5090  N   THR A 329      -6.001 -12.239 -24.107  1.00  0.770          N  
ATOM   5091  CA  THR A 329      -7.197 -12.166 -24.953  1.00  0.820          C  
ATOM   5092  C   THR A 329      -8.414 -11.722 -24.154  1.00  0.770          C  
ATOM   5093  O   THR A 329      -8.599 -12.170 -23.024  1.00  0.770          O  
ATOM   5094  CB  THR A 329      -7.451 -13.532 -25.646  1.00  1.130          C  
ATOM   5095  OG1 THR A 329      -6.340 -13.835 -26.486  1.00  1.130          O  
ATOM   5096  CG2 THR A 329      -8.705 -13.542 -26.480  1.00  1.130          C  
ATOM   5097  H   THR A 329      -5.436 -13.097 -24.107  1.00  0.920          H  
ATOM   5098  HA  THR A 329      -7.016 -11.423 -25.735  1.00  0.980          H  
ATOM   5099  HB  THR A 329      -7.545 -14.302 -24.885  1.00  1.350          H  
ATOM   5100  HG1 THR A 329      -6.421 -14.737 -26.797  1.00  1.350          H  
ATOM   5101 1HG2 THR A 329      -8.823 -14.522 -26.938  1.00  1.350          H  
ATOM   5102 2HG2 THR A 329      -9.560 -13.349 -25.859  1.00  1.350          H  
ATOM   5103 3HG2 THR A 329      -8.642 -12.783 -27.260  1.00  1.350          H  
ATOM   5104  N   ASP A 330      -9.247 -10.859 -24.745  1.00  0.750          N  
ATOM   5105  CA  ASP A 330     -10.445 -10.315 -24.103  1.00  0.720          C  
ATOM   5106  C   ASP A 330     -11.271 -11.342 -23.334  1.00  0.720          C  
ATOM   5107  O   ASP A 330     -11.642 -11.091 -22.183  1.00  0.830          O  
ATOM   5108  CB  ASP A 330     -11.318  -9.627 -25.153  1.00  1.020          C  
ATOM   5109  CG  ASP A 330     -11.665 -10.527 -26.336  1.00  1.020          C  
ATOM   5110  OD1 ASP A 330     -11.170 -11.637 -26.388  1.00  1.020          O  
ATOM   5111  OD2 ASP A 330     -12.405 -10.100 -27.180  1.00  1.020          O  
ATOM   5112  H   ASP A 330      -9.045 -10.582 -25.700  1.00  0.900          H  
ATOM   5113  HA  ASP A 330     -10.134  -9.549 -23.401  1.00  0.860          H  
ATOM   5114 1HB  ASP A 330     -12.246  -9.293 -24.688  1.00  1.220          H  
ATOM   5115 2HB  ASP A 330     -10.807  -8.745 -25.528  1.00  1.220          H  
ATOM   5116  N   THR A 331     -11.457 -12.523 -23.901  1.00  0.680          N  
ATOM   5117  CA  THR A 331     -12.282 -13.565 -23.285  1.00  0.700          C  
ATOM   5118  C   THR A 331     -11.737 -14.126 -21.960  1.00  0.650          C  
ATOM   5119  O   THR A 331     -12.456 -14.837 -21.255  1.00  0.630          O  
ATOM   5120  CB  THR A 331     -12.535 -14.735 -24.259  1.00  0.970          C  
ATOM   5121  OG1 THR A 331     -11.291 -15.318 -24.662  1.00  0.970          O  
ATOM   5122  CG2 THR A 331     -13.271 -14.236 -25.481  1.00  0.970          C  
ATOM   5123  H   THR A 331     -11.106 -12.616 -24.857  1.00  0.820          H  
ATOM   5124  HA  THR A 331     -13.252 -13.119 -23.066  1.00  0.840          H  
ATOM   5125  HB  THR A 331     -13.138 -15.494 -23.764  1.00  1.170          H  
ATOM   5126  HG1 THR A 331     -10.924 -15.822 -23.933  1.00  1.170          H  
ATOM   5127 1HG2 THR A 331     -13.451 -15.068 -26.160  1.00  1.170          H  
ATOM   5128 2HG2 THR A 331     -14.220 -13.800 -25.179  1.00  1.170          H  
ATOM   5129 3HG2 THR A 331     -12.679 -13.486 -25.989  1.00  1.170          H  
ATOM   5130  N   VAL A 332     -10.482 -13.828 -21.615  1.00  0.660          N  
ATOM   5131  CA  VAL A 332      -9.913 -14.272 -20.346  1.00  0.630          C  
ATOM   5132  C   VAL A 332      -9.443 -13.099 -19.477  1.00  0.610          C  
ATOM   5133  O   VAL A 332      -8.902 -13.324 -18.391  1.00  0.650          O  
ATOM   5134  CB  VAL A 332      -8.747 -15.287 -20.537  1.00  0.890          C  
ATOM   5135  CG1 VAL A 332      -9.247 -16.567 -21.178  1.00  0.890          C  
ATOM   5136  CG2 VAL A 332      -7.653 -14.687 -21.416  1.00  0.890          C  
ATOM   5137  H   VAL A 332      -9.929 -13.230 -22.233  1.00  0.790          H  
ATOM   5138  HA  VAL A 332     -10.695 -14.793 -19.796  1.00  0.760          H  
ATOM   5139  HB  VAL A 332      -8.339 -15.535 -19.557  1.00  1.070          H  
ATOM   5140 1HG1 VAL A 332      -8.429 -17.256 -21.280  1.00  1.070          H  
ATOM   5141 2HG1 VAL A 332     -10.019 -17.009 -20.550  1.00  1.070          H  
ATOM   5142 3HG1 VAL A 332      -9.658 -16.348 -22.158  1.00  1.070          H  
ATOM   5143 1HG2 VAL A 332      -6.830 -15.399 -21.526  1.00  1.070          H  
ATOM   5144 2HG2 VAL A 332      -8.056 -14.461 -22.392  1.00  1.070          H  
ATOM   5145 3HG2 VAL A 332      -7.296 -13.781 -20.953  1.00  1.070          H  
ATOM   5146  N   VAL A 333      -9.733 -11.854 -19.873  1.00  0.560          N  
ATOM   5147  CA  VAL A 333      -9.269 -10.713 -19.090  1.00  0.540          C  
ATOM   5148  C   VAL A 333      -9.813 -10.742 -17.677  1.00  0.530          C  
ATOM   5149  O   VAL A 333      -9.064 -10.501 -16.737  1.00  0.520          O  
ATOM   5150  CB  VAL A 333      -9.598  -9.372 -19.789  1.00  0.760          C  
ATOM   5151  CG1 VAL A 333      -9.360  -8.197 -18.863  1.00  0.760          C  
ATOM   5152  CG2 VAL A 333      -8.664  -9.181 -20.983  1.00  0.760          C  
ATOM   5153  H   VAL A 333     -10.276 -11.692 -20.731  1.00  0.670          H  
ATOM   5154  HA  VAL A 333      -8.183 -10.775 -19.024  1.00  0.650          H  
ATOM   5155  HB  VAL A 333     -10.638  -9.387 -20.120  1.00  0.920          H  
ATOM   5156 1HG1 VAL A 333      -9.586  -7.271 -19.389  1.00  0.920          H  
ATOM   5157 2HG1 VAL A 333     -10.008  -8.281 -18.002  1.00  0.920          H  
ATOM   5158 3HG1 VAL A 333      -8.325  -8.187 -18.541  1.00  0.920          H  
ATOM   5159 1HG2 VAL A 333      -8.905  -8.254 -21.482  1.00  0.920          H  
ATOM   5160 2HG2 VAL A 333      -7.637  -9.139 -20.642  1.00  0.920          H  
ATOM   5161 3HG2 VAL A 333      -8.777 -10.002 -21.667  1.00  0.920          H  
ATOM   5162  N   GLY A 334     -11.102 -11.051 -17.502  1.00  0.530          N  
ATOM   5163  CA  GLY A 334     -11.674 -11.073 -16.158  1.00  0.520          C  
ATOM   5164  C   GLY A 334     -10.922 -12.038 -15.234  1.00  0.530          C  
ATOM   5165  O   GLY A 334     -10.777 -11.770 -14.040  1.00  0.540          O  
ATOM   5166  H   GLY A 334     -11.681 -11.264 -18.302  1.00  0.640          H  
ATOM   5167 1HA  GLY A 334     -11.646 -10.066 -15.739  1.00  0.620          H  
ATOM   5168 2HA  GLY A 334     -12.723 -11.363 -16.217  1.00  0.620          H  
ATOM   5169  N   LEU A 335     -10.438 -13.161 -15.781  1.00  0.540          N  
ATOM   5170  CA  LEU A 335      -9.696 -14.125 -14.976  1.00  0.560          C  
ATOM   5171  C   LEU A 335      -8.423 -13.502 -14.470  1.00  0.550          C  
ATOM   5172  O   LEU A 335      -8.098 -13.574 -13.275  1.00  0.540          O  
ATOM   5173  CB  LEU A 335      -9.303 -15.345 -15.813  1.00  0.780          C  
ATOM   5174  CG  LEU A 335      -8.434 -16.402 -15.118  1.00  0.780          C  
ATOM   5175  CD1 LEU A 335      -9.187 -17.036 -13.947  1.00  0.780          C  
ATOM   5176  CD2 LEU A 335      -8.011 -17.408 -16.146  1.00  0.780          C  
ATOM   5177  H   LEU A 335     -10.574 -13.346 -16.769  1.00  0.650          H  
ATOM   5178  HA  LEU A 335     -10.316 -14.414 -14.133  1.00  0.670          H  
ATOM   5179 1HB  LEU A 335     -10.209 -15.830 -16.165  1.00  0.930          H  
ATOM   5180 2HB  LEU A 335      -8.746 -15.006 -16.676  1.00  0.930          H  
ATOM   5181  HG  LEU A 335      -7.548 -15.929 -14.716  1.00  0.930          H  
ATOM   5182 1HD1 LEU A 335      -8.559 -17.776 -13.469  1.00  0.930          H  
ATOM   5183 2HD1 LEU A 335      -9.451 -16.280 -13.212  1.00  0.930          H  
ATOM   5184 3HD1 LEU A 335     -10.091 -17.519 -14.313  1.00  0.930          H  
ATOM   5185 1HD2 LEU A 335      -7.368 -18.154 -15.680  1.00  0.930          H  
ATOM   5186 2HD2 LEU A 335      -8.895 -17.885 -16.561  1.00  0.930          H  
ATOM   5187 3HD2 LEU A 335      -7.461 -16.896 -16.938  1.00  0.930          H  
ATOM   5188  N   TYR A 336      -7.699 -12.881 -15.388  1.00  0.550          N  
ATOM   5189  CA  TYR A 336      -6.429 -12.305 -15.039  1.00  0.540          C  
ATOM   5190  C   TYR A 336      -6.593 -11.085 -14.149  1.00  0.510          C  
ATOM   5191  O   TYR A 336      -5.726 -10.830 -13.309  1.00  0.500          O  
ATOM   5192  CB  TYR A 336      -5.635 -12.053 -16.301  1.00  0.760          C  
ATOM   5193  CG  TYR A 336      -5.166 -13.379 -16.882  1.00  0.760          C  
ATOM   5194  CD1 TYR A 336      -5.797 -13.943 -17.972  1.00  0.760          C  
ATOM   5195  CD2 TYR A 336      -4.115 -14.037 -16.302  1.00  0.760          C  
ATOM   5196  CE1 TYR A 336      -5.367 -15.136 -18.486  1.00  0.760          C  
ATOM   5197  CE2 TYR A 336      -3.683 -15.227 -16.814  1.00  0.760          C  
ATOM   5198  CZ  TYR A 336      -4.313 -15.768 -17.910  1.00  0.760          C  
ATOM   5199  OH  TYR A 336      -3.869 -16.933 -18.418  1.00  0.760          O  
ATOM   5200  H   TYR A 336      -8.038 -12.875 -16.360  1.00  0.660          H  
ATOM   5201  HA  TYR A 336      -5.881 -13.046 -14.463  1.00  0.650          H  
ATOM   5202 1HB  TYR A 336      -6.260 -11.542 -17.038  1.00  0.910          H  
ATOM   5203 2HB  TYR A 336      -4.769 -11.429 -16.090  1.00  0.910          H  
ATOM   5204  HD1 TYR A 336      -6.621 -13.445 -18.431  1.00  0.910          H  
ATOM   5205  HD2 TYR A 336      -3.626 -13.607 -15.435  1.00  0.910          H  
ATOM   5206  HE1 TYR A 336      -5.855 -15.575 -19.349  1.00  0.910          H  
ATOM   5207  HE2 TYR A 336      -2.841 -15.749 -16.357  1.00  0.910          H  
ATOM   5208  HH  TYR A 336      -4.440 -17.248 -19.160  1.00  0.910          H  
ATOM   5209  N   GLN A 337      -7.693 -10.337 -14.296  1.00  0.490          N  
ATOM   5210  CA  GLN A 337      -7.931  -9.208 -13.406  1.00  0.470          C  
ATOM   5211  C   GLN A 337      -8.145  -9.722 -11.988  1.00  0.450          C  
ATOM   5212  O   GLN A 337      -7.609  -9.140 -11.040  1.00  0.430          O  
ATOM   5213  CB  GLN A 337      -9.119  -8.370 -13.856  1.00  0.670          C  
ATOM   5214  CG  GLN A 337      -8.883  -7.564 -15.116  1.00  0.670          C  
ATOM   5215  CD  GLN A 337     -10.140  -6.883 -15.561  1.00  0.670          C  
ATOM   5216  OE1 GLN A 337     -11.230  -7.275 -15.131  1.00  0.670          O  
ATOM   5217  NE2 GLN A 337     -10.015  -5.866 -16.402  1.00  0.670          N  
ATOM   5218  H   GLN A 337      -8.345 -10.553 -15.053  1.00  0.590          H  
ATOM   5219  HA  GLN A 337      -7.058  -8.568 -13.397  1.00  0.560          H  
ATOM   5220 1HB  GLN A 337      -9.964  -9.035 -14.038  1.00  0.800          H  
ATOM   5221 2HB  GLN A 337      -9.408  -7.687 -13.058  1.00  0.800          H  
ATOM   5222 1HG  GLN A 337      -8.129  -6.805 -14.916  1.00  0.800          H  
ATOM   5223 2HG  GLN A 337      -8.542  -8.223 -15.900  1.00  0.800          H  
ATOM   5224 1HE2 GLN A 337     -10.829  -5.377 -16.722  1.00  0.800          H  
ATOM   5225 2HE2 GLN A 337      -9.108  -5.582 -16.718  1.00  0.800          H  
ATOM   5226  N   ASN A 338      -8.884 -10.835 -11.838  1.00  0.470          N  
ATOM   5227  CA  ASN A 338      -9.096 -11.398 -10.512  1.00  0.460          C  
ATOM   5228  C   ASN A 338      -7.759 -11.845  -9.916  1.00  0.450          C  
ATOM   5229  O   ASN A 338      -7.506 -11.657  -8.726  1.00  0.440          O  
ATOM   5230  CB  ASN A 338     -10.063 -12.567 -10.572  1.00  0.650          C  
ATOM   5231  CG  ASN A 338     -11.492 -12.149 -10.831  1.00  0.650          C  
ATOM   5232  OD1 ASN A 338     -11.881 -10.991 -10.641  1.00  0.650          O  
ATOM   5233  ND2 ASN A 338     -12.293 -13.089 -11.264  1.00  0.650          N  
ATOM   5234  H   ASN A 338      -9.366 -11.241 -12.649  1.00  0.560          H  
ATOM   5235  HA  ASN A 338      -9.507 -10.623  -9.862  1.00  0.550          H  
ATOM   5236 1HB  ASN A 338      -9.755 -13.247 -11.366  1.00  0.780          H  
ATOM   5237 2HB  ASN A 338     -10.019 -13.119  -9.636  1.00  0.780          H  
ATOM   5238 1HD2 ASN A 338     -13.250 -12.878 -11.457  1.00  0.780          H  
ATOM   5239 2HD2 ASN A 338     -11.948 -14.015 -11.411  1.00  0.780          H  
ATOM   5240  N   TYR A 339      -6.868 -12.401 -10.751  1.00  0.470          N  
ATOM   5241  CA  TYR A 339      -5.547 -12.800 -10.266  1.00  0.470          C  
ATOM   5242  C   TYR A 339      -4.722 -11.569  -9.871  1.00  0.440          C  
ATOM   5243  O   TYR A 339      -4.065 -11.557  -8.826  1.00  0.430          O  
ATOM   5244  CB  TYR A 339      -4.773 -13.609 -11.327  1.00  0.660          C  
ATOM   5245  CG  TYR A 339      -5.255 -15.058 -11.607  1.00  0.660          C  
ATOM   5246  CD1 TYR A 339      -5.867 -15.831 -10.625  1.00  0.660          C  
ATOM   5247  CD2 TYR A 339      -5.051 -15.617 -12.870  1.00  0.660          C  
ATOM   5248  CE1 TYR A 339      -6.249 -17.121 -10.899  1.00  0.660          C  
ATOM   5249  CE2 TYR A 339      -5.441 -16.919 -13.131  1.00  0.660          C  
ATOM   5250  CZ  TYR A 339      -6.033 -17.667 -12.136  1.00  0.660          C  
ATOM   5251  OH  TYR A 339      -6.432 -18.968 -12.355  1.00  0.660          O  
ATOM   5252  H   TYR A 339      -7.154 -12.601 -11.716  1.00  0.560          H  
ATOM   5253  HA  TYR A 339      -5.669 -13.388  -9.364  1.00  0.560          H  
ATOM   5254 1HB  TYR A 339      -4.799 -13.064 -12.268  1.00  0.790          H  
ATOM   5255 2HB  TYR A 339      -3.726 -13.663 -11.029  1.00  0.790          H  
ATOM   5256  HD1 TYR A 339      -6.046 -15.443  -9.633  1.00  0.790          H  
ATOM   5257  HD2 TYR A 339      -4.576 -15.032 -13.649  1.00  0.790          H  
ATOM   5258  HE1 TYR A 339      -6.724 -17.718 -10.123  1.00  0.790          H  
ATOM   5259  HE2 TYR A 339      -5.271 -17.355 -14.119  1.00  0.790          H  
ATOM   5260  HH  TYR A 339      -6.399 -19.180 -13.290  1.00  0.790          H  
ATOM   5261  N   SER A 340      -4.806 -10.501 -10.658  1.00  0.450          N  
ATOM   5262  CA  SER A 340      -4.064  -9.281 -10.373  1.00  0.440          C  
ATOM   5263  C   SER A 340      -4.428  -8.718  -9.003  1.00  0.430          C  
ATOM   5264  O   SER A 340      -3.554  -8.319  -8.236  1.00  0.440          O  
ATOM   5265  CB  SER A 340      -4.269  -8.261 -11.456  1.00  0.620          C  
ATOM   5266  OG  SER A 340      -3.538  -7.113 -11.173  1.00  0.620          O  
ATOM   5267  H   SER A 340      -5.337 -10.561 -11.529  1.00  0.540          H  
ATOM   5268  HA  SER A 340      -3.007  -9.535 -10.361  1.00  0.530          H  
ATOM   5269 1HB  SER A 340      -3.937  -8.690 -12.387  1.00  0.740          H  
ATOM   5270 2HB  SER A 340      -5.322  -8.022 -11.551  1.00  0.740          H  
ATOM   5271  HG  SER A 340      -2.608  -7.415 -11.148  1.00  0.740          H  
ATOM   5272  N   GLU A 341      -5.710  -8.765  -8.638  1.00  0.410          N  
ATOM   5273  CA  GLU A 341      -6.135  -8.290  -7.318  1.00  0.400          C  
ATOM   5274  C   GLU A 341      -5.478  -9.077  -6.163  1.00  0.410          C  
ATOM   5275  O   GLU A 341      -5.478  -8.616  -5.018  1.00  0.400          O  
ATOM   5276  CB  GLU A 341      -7.659  -8.340  -7.156  1.00  0.560          C  
ATOM   5277  CG  GLU A 341      -8.429  -7.314  -7.987  1.00  0.560          C  
ATOM   5278  CD  GLU A 341      -9.923  -7.332  -7.722  1.00  0.560          C  
ATOM   5279  OE1 GLU A 341     -10.375  -8.211  -7.026  1.00  0.560          O  
ATOM   5280  OE2 GLU A 341     -10.602  -6.455  -8.203  1.00  0.560          O  
ATOM   5281  H   GLU A 341      -6.404  -9.063  -9.334  1.00  0.490          H  
ATOM   5282  HA  GLU A 341      -5.827  -7.250  -7.225  1.00  0.480          H  
ATOM   5283 1HB  GLU A 341      -8.015  -9.332  -7.445  1.00  0.680          H  
ATOM   5284 2HB  GLU A 341      -7.919  -8.193  -6.108  1.00  0.680          H  
ATOM   5285 1HG  GLU A 341      -8.042  -6.321  -7.766  1.00  0.680          H  
ATOM   5286 2HG  GLU A 341      -8.250  -7.518  -9.042  1.00  0.680          H  
ATOM   5287  N   LEU A 342      -4.986 -10.287  -6.439  1.00  0.410          N  
ATOM   5288  CA  LEU A 342      -4.352 -11.130  -5.445  1.00  0.420          C  
ATOM   5289  C   LEU A 342      -2.833 -10.921  -5.432  1.00  0.430          C  
ATOM   5290  O   LEU A 342      -2.200 -11.130  -4.394  1.00  0.490          O  
ATOM   5291  CB  LEU A 342      -4.666 -12.605  -5.741  1.00  0.580          C  
ATOM   5292  CG  LEU A 342      -6.168 -13.012  -5.725  1.00  0.580          C  
ATOM   5293  CD1 LEU A 342      -6.287 -14.452  -6.192  1.00  0.580          C  
ATOM   5294  CD2 LEU A 342      -6.759 -12.852  -4.312  1.00  0.580          C  
ATOM   5295  H   LEU A 342      -4.969 -10.614  -7.402  1.00  0.490          H  
ATOM   5296  HA  LEU A 342      -4.728 -10.857  -4.464  1.00  0.500          H  
ATOM   5297 1HB  LEU A 342      -4.268 -12.848  -6.723  1.00  0.700          H  
ATOM   5298 2HB  LEU A 342      -4.145 -13.219  -5.008  1.00  0.700          H  
ATOM   5299  HG  LEU A 342      -6.723 -12.380  -6.421  1.00  0.700          H  
ATOM   5300 1HD1 LEU A 342      -7.336 -14.744  -6.204  1.00  0.700          H  
ATOM   5301 2HD1 LEU A 342      -5.882 -14.532  -7.195  1.00  0.700          H  
ATOM   5302 3HD1 LEU A 342      -5.735 -15.106  -5.520  1.00  0.700          H  
ATOM   5303 1HD2 LEU A 342      -7.808 -13.147  -4.330  1.00  0.700          H  
ATOM   5304 2HD2 LEU A 342      -6.215 -13.485  -3.611  1.00  0.700          H  
ATOM   5305 3HD2 LEU A 342      -6.691 -11.816  -3.992  1.00  0.700          H  
ATOM   5306  N   ILE A 343      -2.248 -10.519  -6.579  1.00  0.380          N  
ATOM   5307  CA  ILE A 343      -0.792 -10.347  -6.676  1.00  0.380          C  
ATOM   5308  C   ILE A 343      -0.398  -8.844  -6.817  1.00  0.380          C  
ATOM   5309  O   ILE A 343      -0.472  -8.275  -7.924  1.00  0.450          O  
ATOM   5310  CB  ILE A 343      -0.224 -11.050  -7.934  1.00  0.530          C  
ATOM   5311  CG1 ILE A 343      -0.601 -12.556  -7.978  1.00  0.530          C  
ATOM   5312  CG2 ILE A 343       1.326 -10.933  -7.860  1.00  0.530          C  
ATOM   5313  CD1 ILE A 343      -0.288 -13.255  -9.316  1.00  0.530          C  
ATOM   5314  H   ILE A 343      -2.842 -10.384  -7.404  1.00  0.460          H  
ATOM   5315  HA  ILE A 343      -0.328 -10.799  -5.807  1.00  0.460          H  
ATOM   5316  HB  ILE A 343      -0.611 -10.569  -8.832  1.00  0.640          H  
ATOM   5317 1HG1 ILE A 343      -0.073 -13.071  -7.192  1.00  0.640          H  
ATOM   5318 2HG1 ILE A 343      -1.673 -12.654  -7.794  1.00  0.640          H  
ATOM   5319 1HG2 ILE A 343       1.781 -11.395  -8.720  1.00  0.640          H  
ATOM   5320 2HG2 ILE A 343       1.636  -9.894  -7.824  1.00  0.640          H  
ATOM   5321 3HG2 ILE A 343       1.674 -11.429  -6.960  1.00  0.640          H  
ATOM   5322 1HD1 ILE A 343      -0.593 -14.299  -9.254  1.00  0.640          H  
ATOM   5323 2HD1 ILE A 343      -0.842 -12.762 -10.118  1.00  0.640          H  
ATOM   5324 3HD1 ILE A 343       0.772 -13.216  -9.533  1.00  0.640          H  
ATOM   5325  N   PRO A 344       0.112  -8.186  -5.756  1.00  0.360          N  
ATOM   5326  CA  PRO A 344       0.475  -6.784  -5.749  1.00  0.360          C  
ATOM   5327  C   PRO A 344       1.530  -6.512  -6.797  1.00  0.380          C  
ATOM   5328  O   PRO A 344       2.391  -7.354  -7.048  1.00  0.410          O  
ATOM   5329  CB  PRO A 344       1.050  -6.579  -4.342  1.00  0.540          C  
ATOM   5330  CG  PRO A 344       0.428  -7.665  -3.519  1.00  0.540          C  
ATOM   5331  CD  PRO A 344       0.308  -8.843  -4.461  1.00  0.540          C  
ATOM   5332  HA  PRO A 344      -0.422  -6.168  -5.914  1.00  0.430          H  
ATOM   5333 1HB  PRO A 344       2.151  -6.640  -4.367  1.00  0.650          H  
ATOM   5334 2HB  PRO A 344       0.800  -5.564  -3.971  1.00  0.650          H  
ATOM   5335 1HG  PRO A 344       1.068  -7.882  -2.644  1.00  0.650          H  
ATOM   5336 2HG  PRO A 344      -0.544  -7.332  -3.124  1.00  0.650          H  
ATOM   5337 1HD  PRO A 344       1.232  -9.410  -4.464  1.00  0.650          H  
ATOM   5338 2HD  PRO A 344      -0.557  -9.424  -4.155  1.00  0.650          H  
ATOM   5339  N   GLY A 345       1.474  -5.338  -7.397  1.00  0.380          N  
ATOM   5340  CA  GLY A 345       2.471  -4.951  -8.384  1.00  0.400          C  
ATOM   5341  C   GLY A 345       2.135  -5.378  -9.811  1.00  0.410          C  
ATOM   5342  O   GLY A 345       2.863  -5.030 -10.741  1.00  0.710          O  
ATOM   5343  H   GLY A 345       0.735  -4.695  -7.146  1.00  0.460          H  
ATOM   5344 1HA  GLY A 345       2.594  -3.868  -8.354  1.00  0.480          H  
ATOM   5345 2HA  GLY A 345       3.433  -5.379  -8.100  1.00  0.480          H  
ATOM   5346  N   THR A 346       1.071  -6.148 -10.002  1.00  0.500          N  
ATOM   5347  CA  THR A 346       0.753  -6.582 -11.358  1.00  0.470          C  
ATOM   5348  C   THR A 346      -0.259  -5.696 -12.076  1.00  0.460          C  
ATOM   5349  O   THR A 346      -0.949  -4.866 -11.471  1.00  0.420          O  
ATOM   5350  CB  THR A 346       0.243  -8.030 -11.364  1.00  0.670          C  
ATOM   5351  OG1 THR A 346      -1.010  -8.134 -10.660  1.00  0.670          O  
ATOM   5352  CG2 THR A 346       1.245  -8.943 -10.709  1.00  0.670          C  
ATOM   5353  H   THR A 346       0.506  -6.475  -9.213  1.00  0.600          H  
ATOM   5354  HA  THR A 346       1.672  -6.560 -11.945  1.00  0.560          H  
ATOM   5355  HB  THR A 346       0.098  -8.344 -12.397  1.00  0.800          H  
ATOM   5356  HG1 THR A 346      -0.866  -7.997  -9.678  1.00  0.800          H  
ATOM   5357 1HG2 THR A 346       0.882  -9.964 -10.734  1.00  0.800          H  
ATOM   5358 2HG2 THR A 346       2.182  -8.876 -11.218  1.00  0.800          H  
ATOM   5359 3HG2 THR A 346       1.384  -8.629  -9.686  1.00  0.800          H  
ATOM   5360  N   THR A 347      -0.368  -5.907 -13.385  1.00  0.510          N  
ATOM   5361  CA  THR A 347      -1.361  -5.201 -14.190  1.00  0.510          C  
ATOM   5362  C   THR A 347      -1.848  -6.086 -15.342  1.00  0.480          C  
ATOM   5363  O   THR A 347      -1.126  -6.989 -15.777  1.00  0.460          O  
ATOM   5364  CB  THR A 347      -0.799  -3.865 -14.699  1.00  0.710          C  
ATOM   5365  OG1 THR A 347      -1.848  -3.125 -15.315  1.00  0.710          O  
ATOM   5366  CG2 THR A 347       0.319  -4.094 -15.691  1.00  0.710          C  
ATOM   5367  H   THR A 347       0.290  -6.567 -13.811  1.00  0.610          H  
ATOM   5368  HA  THR A 347      -2.222  -4.981 -13.558  1.00  0.610          H  
ATOM   5369  HB  THR A 347      -0.408  -3.295 -13.853  1.00  0.860          H  
ATOM   5370  HG1 THR A 347      -2.426  -2.806 -14.612  1.00  0.860          H  
ATOM   5371 1HG2 THR A 347       0.691  -3.128 -16.008  1.00  0.860          H  
ATOM   5372 2HG2 THR A 347       1.118  -4.655 -15.206  1.00  0.860          H  
ATOM   5373 3HG2 THR A 347      -0.041  -4.648 -16.554  1.00  0.860          H  
ATOM   5374  N   VAL A 348      -3.079  -5.845 -15.807  1.00  0.500          N  
ATOM   5375  CA  VAL A 348      -3.686  -6.646 -16.875  1.00  0.500          C  
ATOM   5376  C   VAL A 348      -4.167  -5.778 -18.034  1.00  0.500          C  
ATOM   5377  O   VAL A 348      -4.832  -4.760 -17.820  1.00  0.470          O  
ATOM   5378  CB  VAL A 348      -4.903  -7.434 -16.316  1.00  0.700          C  
ATOM   5379  CG1 VAL A 348      -5.558  -8.335 -17.416  1.00  0.700          C  
ATOM   5380  CG2 VAL A 348      -4.476  -8.238 -15.124  1.00  0.700          C  
ATOM   5381  H   VAL A 348      -3.598  -5.070 -15.414  1.00  0.600          H  
ATOM   5382  HA  VAL A 348      -2.944  -7.343 -17.258  1.00  0.600          H  
ATOM   5383  HB  VAL A 348      -5.664  -6.723 -16.003  1.00  0.840          H  
ATOM   5384 1HG1 VAL A 348      -6.418  -8.859 -16.995  1.00  0.840          H  
ATOM   5385 2HG1 VAL A 348      -5.892  -7.730 -18.257  1.00  0.840          H  
ATOM   5386 3HG1 VAL A 348      -4.831  -9.067 -17.771  1.00  0.840          H  
ATOM   5387 1HG2 VAL A 348      -5.313  -8.743 -14.737  1.00  0.840          H  
ATOM   5388 2HG2 VAL A 348      -3.741  -8.948 -15.391  1.00  0.840          H  
ATOM   5389 3HG2 VAL A 348      -4.076  -7.578 -14.369  1.00  0.840          H  
ATOM   5390  N   GLY A 349      -3.830  -6.178 -19.256  1.00  0.540          N  
ATOM   5391  CA  GLY A 349      -4.267  -5.463 -20.444  1.00  0.540          C  
ATOM   5392  C   GLY A 349      -4.987  -6.410 -21.402  1.00  0.560          C  
ATOM   5393  O   GLY A 349      -4.856  -7.635 -21.285  1.00  0.530          O  
ATOM   5394  H   GLY A 349      -3.278  -7.033 -19.358  1.00  0.650          H  
ATOM   5395 1HA  GLY A 349      -4.929  -4.646 -20.163  1.00  0.650          H  
ATOM   5396 2HA  GLY A 349      -3.400  -5.028 -20.926  1.00  0.650          H  
ATOM   5397  N   THR A 350      -5.693  -5.842 -22.385  1.00  0.620          N  
ATOM   5398  CA  THR A 350      -6.403  -6.666 -23.361  1.00  0.650          C  
ATOM   5399  C   THR A 350      -5.596  -6.783 -24.639  1.00  0.670          C  
ATOM   5400  O   THR A 350      -5.313  -5.780 -25.301  1.00  0.670          O  
ATOM   5401  CB  THR A 350      -7.791  -6.083 -23.696  1.00  0.900          C  
ATOM   5402  OG1 THR A 350      -8.586  -6.006 -22.505  1.00  0.900          O  
ATOM   5403  CG2 THR A 350      -8.497  -7.016 -24.688  1.00  0.900          C  
ATOM   5404  H   THR A 350      -5.747  -4.835 -22.446  1.00  0.740          H  
ATOM   5405  HA  THR A 350      -6.538  -7.669 -22.950  1.00  0.780          H  
ATOM   5406  HB  THR A 350      -7.690  -5.088 -24.129  1.00  1.080          H  
ATOM   5407  HG1 THR A 350      -8.209  -5.351 -21.917  1.00  1.080          H  
ATOM   5408 1HG2 THR A 350      -9.483  -6.621 -24.913  1.00  1.080          H  
ATOM   5409 2HG2 THR A 350      -7.926  -7.095 -25.613  1.00  1.080          H  
ATOM   5410 3HG2 THR A 350      -8.587  -7.997 -24.239  1.00  1.080          H  
ATOM   5411  N   LEU A 351      -5.291  -8.011 -25.000  1.00  0.700          N  
ATOM   5412  CA  LEU A 351      -4.491  -8.331 -26.158  1.00  0.750          C  
ATOM   5413  C   LEU A 351      -5.348  -8.682 -27.357  1.00  0.730          C  
ATOM   5414  O   LEU A 351      -6.319  -9.433 -27.245  1.00  0.720          O  
ATOM   5415  CB  LEU A 351      -3.584  -9.515 -25.800  1.00  1.030          C  
ATOM   5416  CG  LEU A 351      -2.585 -10.030 -26.827  1.00  1.030          C  
ATOM   5417  CD1 LEU A 351      -1.495  -9.013 -27.053  1.00  1.030          C  
ATOM   5418  CD2 LEU A 351      -2.009 -11.326 -26.328  1.00  1.030          C  
ATOM   5419  H   LEU A 351      -5.625  -8.768 -24.402  1.00  0.840          H  
ATOM   5420  HA  LEU A 351      -3.899  -7.470 -26.427  1.00  0.900          H  
ATOM   5421 1HB  LEU A 351      -3.033  -9.253 -24.910  1.00  1.240          H  
ATOM   5422 2HB  LEU A 351      -4.219 -10.350 -25.573  1.00  1.240          H  
ATOM   5423  HG  LEU A 351      -3.087 -10.213 -27.771  1.00  1.240          H  
ATOM   5424 1HD1 LEU A 351      -0.807  -9.423 -27.772  1.00  1.240          H  
ATOM   5425 2HD1 LEU A 351      -1.899  -8.085 -27.430  1.00  1.240          H  
ATOM   5426 3HD1 LEU A 351      -0.977  -8.828 -26.125  1.00  1.240          H  
ATOM   5427 1HD2 LEU A 351      -1.301 -11.713 -27.067  1.00  1.240          H  
ATOM   5428 2HD2 LEU A 351      -1.504 -11.150 -25.392  1.00  1.240          H  
ATOM   5429 3HD2 LEU A 351      -2.812 -12.055 -26.179  1.00  1.240          H  
ATOM   5430  N   SER A 352      -4.970  -8.126 -28.499  1.00  0.730          N  
ATOM   5431  CA  SER A 352      -5.581  -8.415 -29.783  1.00  0.750          C  
ATOM   5432  C   SER A 352      -5.381  -9.852 -30.177  1.00  0.770          C  
ATOM   5433  O   SER A 352      -4.347 -10.447 -29.888  1.00  0.760          O  
ATOM   5434  CB  SER A 352      -5.010  -7.593 -30.897  1.00  1.040          C  
ATOM   5435  OG  SER A 352      -5.532  -8.069 -32.120  1.00  1.040          O  
ATOM   5436  H   SER A 352      -4.200  -7.459 -28.480  1.00  0.880          H  
ATOM   5437  HA  SER A 352      -6.650  -8.221 -29.708  1.00  0.900          H  
ATOM   5438 1HB  SER A 352      -5.259  -6.542 -30.763  1.00  1.250          H  
ATOM   5439 2HB  SER A 352      -3.925  -7.682 -30.903  1.00  1.250          H  
ATOM   5440  HG  SER A 352      -4.982  -7.655 -32.824  1.00  1.250          H  
ATOM   5441  N   ARG A 353      -6.338 -10.405 -30.900  1.00  0.820          N  
ATOM   5442  CA  ARG A 353      -6.258 -11.781 -31.372  1.00  0.860          C  
ATOM   5443  C   ARG A 353      -4.982 -12.075 -32.176  1.00  0.890          C  
ATOM   5444  O   ARG A 353      -4.602 -13.240 -32.305  1.00  0.960          O  
ATOM   5445  CB  ARG A 353      -7.476 -12.131 -32.233  1.00  1.190          C  
ATOM   5446  CG  ARG A 353      -7.502 -13.577 -32.801  1.00  1.190          C  
ATOM   5447  CD  ARG A 353      -7.625 -14.585 -31.707  1.00  1.190          C  
ATOM   5448  NE  ARG A 353      -7.541 -15.951 -32.172  1.00  1.190          N  
ATOM   5449  CZ  ARG A 353      -6.380 -16.647 -32.336  1.00  1.190          C  
ATOM   5450  NH1 ARG A 353      -5.192 -16.108 -32.112  1.00  1.190          N  
ATOM   5451  NH2 ARG A 353      -6.408 -17.911 -32.715  1.00  1.190          N  
ATOM   5452  H   ARG A 353      -7.149  -9.844 -31.118  1.00  0.980          H  
ATOM   5453  HA  ARG A 353      -6.253 -12.414 -30.488  1.00  1.030          H  
ATOM   5454 1HB  ARG A 353      -8.383 -11.990 -31.649  1.00  1.430          H  
ATOM   5455 2HB  ARG A 353      -7.522 -11.448 -33.081  1.00  1.430          H  
ATOM   5456 1HG  ARG A 353      -8.390 -13.679 -33.421  1.00  1.430          H  
ATOM   5457 2HG  ARG A 353      -6.636 -13.795 -33.414  1.00  1.430          H  
ATOM   5458 1HD  ARG A 353      -6.851 -14.450 -30.969  1.00  1.430          H  
ATOM   5459 2HD  ARG A 353      -8.594 -14.457 -31.224  1.00  1.430          H  
ATOM   5460  HE  ARG A 353      -8.408 -16.435 -32.357  1.00  1.430          H  
ATOM   5461 1HH1 ARG A 353      -5.076 -15.116 -31.833  1.00  1.430          H  
ATOM   5462 2HH1 ARG A 353      -4.362 -16.718 -32.216  1.00  1.430          H  
ATOM   5463 1HH2 ARG A 353      -7.284 -18.378 -32.897  1.00  1.430          H  
ATOM   5464 2HH2 ARG A 353      -5.503 -18.400 -32.797  1.00  1.430          H  
ATOM   5465  N   ASP A 354      -4.406 -11.042 -32.813  1.00  0.880          N  
ATOM   5466  CA  ASP A 354      -3.190 -11.180 -33.616  1.00  0.900          C  
ATOM   5467  C   ASP A 354      -1.953 -10.543 -32.947  1.00  0.880          C  
ATOM   5468  O   ASP A 354      -0.923 -10.332 -33.605  1.00  0.920          O  
ATOM   5469  CB  ASP A 354      -3.417 -10.517 -34.975  1.00  1.250          C  
ATOM   5470  CG  ASP A 354      -3.677  -9.000 -34.844  1.00  1.250          C  
ATOM   5471  OD1 ASP A 354      -3.673  -8.500 -33.708  1.00  1.250          O  
ATOM   5472  OD2 ASP A 354      -3.887  -8.355 -35.845  1.00  1.250          O  
ATOM   5473  H   ASP A 354      -4.796 -10.103 -32.679  1.00  1.060          H  
ATOM   5474  HA  ASP A 354      -2.982 -12.243 -33.753  1.00  1.080          H  
ATOM   5475 1HB  ASP A 354      -2.561 -10.683 -35.609  1.00  1.500          H  
ATOM   5476 2HB  ASP A 354      -4.277 -10.980 -35.460  1.00  1.500          H  
ATOM   5477  N   SER A 355      -2.080 -10.175 -31.667  1.00  0.830          N  
ATOM   5478  CA  SER A 355      -1.060  -9.500 -30.857  1.00  0.820          C  
ATOM   5479  C   SER A 355      -0.474  -8.207 -31.443  1.00  0.820          C  
ATOM   5480  O   SER A 355       0.599  -7.759 -31.017  1.00  0.820          O  
ATOM   5481  CB  SER A 355       0.067 -10.462 -30.542  1.00  1.150          C  
ATOM   5482  OG  SER A 355      -0.391 -11.479 -29.738  1.00  1.150          O  
ATOM   5483  H   SER A 355      -2.949 -10.419 -31.187  1.00  1.000          H  
ATOM   5484  HA  SER A 355      -1.544  -9.237 -29.921  1.00  0.980          H  
ATOM   5485 1HB  SER A 355       0.457 -10.885 -31.472  1.00  1.380          H  
ATOM   5486 2HB  SER A 355       0.878  -9.959 -30.062  1.00  1.380          H  
ATOM   5487  HG  SER A 355      -0.982 -12.012 -30.315  1.00  1.380          H  
ATOM   5488  N   SER A 356      -1.213  -7.528 -32.326  1.00  0.820          N  
ATOM   5489  CA  SER A 356      -0.718  -6.295 -32.932  1.00  0.830          C  
ATOM   5490  C   SER A 356      -0.531  -5.160 -31.933  1.00  0.800          C  
ATOM   5491  O   SER A 356       0.210  -4.212 -32.199  1.00  0.810          O  
ATOM   5492  CB  SER A 356      -1.674  -5.830 -34.011  1.00  1.160          C  
ATOM   5493  OG  SER A 356      -2.877  -5.359 -33.459  1.00  1.160          O  
ATOM   5494  H   SER A 356      -2.104  -7.921 -32.669  1.00  0.980          H  
ATOM   5495  HA  SER A 356       0.245  -6.511 -33.392  1.00  1.000          H  
ATOM   5496 1HB  SER A 356      -1.207  -5.045 -34.601  1.00  1.390          H  
ATOM   5497 2HB  SER A 356      -1.883  -6.663 -34.681  1.00  1.390          H  
ATOM   5498  HG  SER A 356      -3.504  -5.339 -34.192  1.00  1.390          H  
ATOM   5499  N   ASN A 357      -1.187  -5.253 -30.774  1.00  0.770          N  
ATOM   5500  CA  ASN A 357      -1.098  -4.225 -29.759  1.00  0.730          C  
ATOM   5501  C   ASN A 357      -0.187  -4.569 -28.583  1.00  0.700          C  
ATOM   5502  O   ASN A 357      -0.285  -3.912 -27.545  1.00  0.670          O  
ATOM   5503  CB  ASN A 357      -2.468  -3.854 -29.231  1.00  1.040          C  
ATOM   5504  CG  ASN A 357      -3.151  -4.966 -28.488  1.00  1.040          C  
ATOM   5505  OD1 ASN A 357      -2.918  -6.163 -28.745  1.00  1.040          O  
ATOM   5506  ND2 ASN A 357      -3.973  -4.575 -27.541  1.00  1.040          N  
ATOM   5507  H   ASN A 357      -1.774  -6.061 -30.620  1.00  0.920          H  
ATOM   5508  HA  ASN A 357      -0.690  -3.341 -30.235  1.00  0.880          H  
ATOM   5509 1HB  ASN A 357      -2.375  -2.994 -28.565  1.00  1.250          H  
ATOM   5510 2HB  ASN A 357      -3.101  -3.551 -30.065  1.00  1.250          H  
ATOM   5511 1HD2 ASN A 357      -4.464  -5.231 -26.932  1.00  1.250          H  
ATOM   5512 2HD2 ASN A 357      -4.104  -3.599 -27.376  1.00  1.250          H  
ATOM   5513  N   VAL A 358       0.714  -5.551 -28.721  1.00  0.720          N  
ATOM   5514  CA  VAL A 358       1.579  -5.875 -27.579  1.00  0.700          C  
ATOM   5515  C   VAL A 358       2.411  -4.707 -27.119  1.00  0.690          C  
ATOM   5516  O   VAL A 358       2.563  -4.490 -25.917  1.00  0.670          O  
ATOM   5517  CB  VAL A 358       2.546  -7.043 -27.887  1.00  0.990          C  
ATOM   5518  CG1 VAL A 358       3.619  -7.186 -26.793  1.00  0.990          C  
ATOM   5519  CG2 VAL A 358       1.781  -8.306 -27.913  1.00  0.990          C  
ATOM   5520  H   VAL A 358       0.761  -6.084 -29.598  1.00  0.860          H  
ATOM   5521  HA  VAL A 358       0.936  -6.179 -26.754  1.00  0.840          H  
ATOM   5522  HB  VAL A 358       3.030  -6.871 -28.849  1.00  1.190          H  
ATOM   5523 1HG1 VAL A 358       4.258  -8.023 -27.043  1.00  1.190          H  
ATOM   5524 2HG1 VAL A 358       4.232  -6.294 -26.729  1.00  1.190          H  
ATOM   5525 3HG1 VAL A 358       3.142  -7.363 -25.827  1.00  1.190          H  
ATOM   5526 1HG2 VAL A 358       2.442  -9.137 -28.144  1.00  1.190          H  
ATOM   5527 2HG2 VAL A 358       1.324  -8.463 -26.942  1.00  1.190          H  
ATOM   5528 3HG2 VAL A 358       1.023  -8.225 -28.660  1.00  1.190          H  
ATOM   5529  N   LEU A 359       2.993  -3.976 -28.048  1.00  0.700          N  
ATOM   5530  CA  LEU A 359       3.829  -2.877 -27.636  1.00  0.680          C  
ATOM   5531  C   LEU A 359       3.059  -1.791 -26.922  1.00  0.680          C  
ATOM   5532  O   LEU A 359       3.541  -1.220 -25.936  1.00  0.710          O  
ATOM   5533  CB  LEU A 359       4.574  -2.315 -28.824  1.00  0.960          C  
ATOM   5534  CG  LEU A 359       5.474  -1.142 -28.538  1.00  0.960          C  
ATOM   5535  CD1 LEU A 359       6.430  -1.498 -27.464  1.00  0.960          C  
ATOM   5536  CD2 LEU A 359       6.241  -0.864 -29.789  1.00  0.960          C  
ATOM   5537  H   LEU A 359       2.837  -4.183 -29.026  1.00  0.840          H  
ATOM   5538  HA  LEU A 359       4.552  -3.294 -26.942  1.00  0.820          H  
ATOM   5539 1HB  LEU A 359       5.176  -3.105 -29.259  1.00  1.150          H  
ATOM   5540 2HB  LEU A 359       3.839  -1.994 -29.565  1.00  1.150          H  
ATOM   5541  HG  LEU A 359       4.904  -0.259 -28.239  1.00  1.150          H  
ATOM   5542 1HD1 LEU A 359       7.106  -0.663 -27.304  1.00  1.150          H  
ATOM   5543 2HD1 LEU A 359       5.937  -1.704 -26.529  1.00  1.150          H  
ATOM   5544 3HD1 LEU A 359       6.966  -2.377 -27.783  1.00  1.150          H  
ATOM   5545 1HD2 LEU A 359       6.929  -0.047 -29.630  1.00  1.150          H  
ATOM   5546 2HD2 LEU A 359       6.800  -1.755 -30.053  1.00  1.150          H  
ATOM   5547 3HD2 LEU A 359       5.554  -0.609 -30.594  1.00  1.150          H  
ATOM   5548  N   GLN A 360       1.873  -1.486 -27.417  1.00  0.660          N  
ATOM   5549  CA  GLN A 360       1.067  -0.463 -26.802  1.00  0.650          C  
ATOM   5550  C   GLN A 360       0.707  -0.891 -25.383  1.00  0.640          C  
ATOM   5551  O   GLN A 360       0.699  -0.058 -24.469  1.00  0.620          O  
ATOM   5552  CB  GLN A 360      -0.185  -0.219 -27.651  1.00  0.910          C  
ATOM   5553  CG  GLN A 360       0.113   0.419 -29.022  1.00  0.910          C  
ATOM   5554  CD  GLN A 360       0.556  -0.589 -30.105  1.00  0.910          C  
ATOM   5555  OE1 GLN A 360       1.013  -1.697 -29.810  1.00  0.910          O  
ATOM   5556  NE2 GLN A 360       0.413  -0.197 -31.359  1.00  0.910          N  
ATOM   5557  H   GLN A 360       1.547  -1.964 -28.256  1.00  0.790          H  
ATOM   5558  HA  GLN A 360       1.648   0.455 -26.746  1.00  0.780          H  
ATOM   5559 1HB  GLN A 360      -0.697  -1.170 -27.818  1.00  1.100          H  
ATOM   5560 2HB  GLN A 360      -0.870   0.432 -27.111  1.00  1.100          H  
ATOM   5561 1HG  GLN A 360      -0.788   0.918 -29.375  1.00  1.100          H  
ATOM   5562 2HG  GLN A 360       0.914   1.147 -28.894  1.00  1.100          H  
ATOM   5563 1HE2 GLN A 360       0.682  -0.804 -32.114  1.00  1.100          H  
ATOM   5564 2HE2 GLN A 360       0.037   0.706 -31.563  1.00  1.100          H  
ATOM   5565  N   LEU A 361       0.449  -2.196 -25.191  1.00  0.630          N  
ATOM   5566  CA  LEU A 361       0.124  -2.711 -23.869  1.00  0.580          C  
ATOM   5567  C   LEU A 361       1.308  -2.625 -22.927  1.00  0.570          C  
ATOM   5568  O   LEU A 361       1.124  -2.270 -21.765  1.00  0.560          O  
ATOM   5569  CB  LEU A 361      -0.319  -4.178 -23.925  1.00  0.830          C  
ATOM   5570  CG  LEU A 361      -1.651  -4.487 -24.612  1.00  0.830          C  
ATOM   5571  CD1 LEU A 361      -1.806  -5.992 -24.698  1.00  0.830          C  
ATOM   5572  CD2 LEU A 361      -2.804  -3.869 -23.866  1.00  0.830          C  
ATOM   5573  H   LEU A 361       0.440  -2.814 -26.007  1.00  0.760          H  
ATOM   5574  HA  LEU A 361      -0.666  -2.099 -23.450  1.00  0.700          H  
ATOM   5575 1HB  LEU A 361       0.450  -4.737 -24.456  1.00  1.000          H  
ATOM   5576 2HB  LEU A 361      -0.369  -4.560 -22.907  1.00  1.000          H  
ATOM   5577  HG  LEU A 361      -1.643  -4.091 -25.611  1.00  1.000          H  
ATOM   5578 1HD1 LEU A 361      -2.718  -6.193 -25.193  1.00  1.000          H  
ATOM   5579 2HD1 LEU A 361      -0.981  -6.412 -25.265  1.00  1.000          H  
ATOM   5580 3HD1 LEU A 361      -1.827  -6.426 -23.702  1.00  1.000          H  
ATOM   5581 1HD2 LEU A 361      -3.727  -4.113 -24.380  1.00  1.000          H  
ATOM   5582 2HD2 LEU A 361      -2.829  -4.261 -22.880  1.00  1.000          H  
ATOM   5583 3HD2 LEU A 361      -2.705  -2.791 -23.826  1.00  1.000          H  
ATOM   5584  N   ILE A 362       2.525  -2.923 -23.413  1.00  0.560          N  
ATOM   5585  CA  ILE A 362       3.708  -2.861 -22.553  1.00  0.530          C  
ATOM   5586  C   ILE A 362       3.957  -1.438 -22.090  1.00  0.510          C  
ATOM   5587  O   ILE A 362       4.239  -1.220 -20.910  1.00  0.480          O  
ATOM   5588  CB  ILE A 362       4.998  -3.413 -23.228  1.00  0.750          C  
ATOM   5589  CG1 ILE A 362       4.869  -4.956 -23.448  1.00  0.750          C  
ATOM   5590  CG2 ILE A 362       6.261  -3.083 -22.334  1.00  0.750          C  
ATOM   5591  CD1 ILE A 362       5.949  -5.576 -24.365  1.00  0.750          C  
ATOM   5592  H   ILE A 362       2.601  -3.268 -24.378  1.00  0.670          H  
ATOM   5593  HA  ILE A 362       3.517  -3.472 -21.673  1.00  0.640          H  
ATOM   5594  HB  ILE A 362       5.114  -2.950 -24.212  1.00  0.900          H  
ATOM   5595 1HG1 ILE A 362       4.908  -5.446 -22.480  1.00  0.900          H  
ATOM   5596 2HG1 ILE A 362       3.896  -5.159 -23.889  1.00  0.900          H  
ATOM   5597 1HG2 ILE A 362       7.153  -3.458 -22.805  1.00  0.900          H  
ATOM   5598 2HG2 ILE A 362       6.373  -2.006 -22.203  1.00  0.900          H  
ATOM   5599 3HG2 ILE A 362       6.147  -3.551 -21.352  1.00  0.900          H  
ATOM   5600 1HD1 ILE A 362       5.767  -6.646 -24.462  1.00  0.900          H  
ATOM   5601 2HD1 ILE A 362       5.898  -5.109 -25.350  1.00  0.900          H  
ATOM   5602 3HD1 ILE A 362       6.938  -5.425 -23.947  1.00  0.900          H  
ATOM   5603  N   VAL A 363       3.899  -0.475 -23.007  1.00  0.540          N  
ATOM   5604  CA  VAL A 363       4.131   0.907 -22.629  1.00  0.530          C  
ATOM   5605  C   VAL A 363       3.057   1.391 -21.649  1.00  0.510          C  
ATOM   5606  O   VAL A 363       3.376   2.052 -20.650  1.00  0.510          O  
ATOM   5607  CB  VAL A 363       4.229   1.799 -23.880  1.00  0.750          C  
ATOM   5608  CG1 VAL A 363       4.265   3.291 -23.483  1.00  0.750          C  
ATOM   5609  CG2 VAL A 363       5.521   1.407 -24.662  1.00  0.750          C  
ATOM   5610  H   VAL A 363       3.682  -0.721 -23.982  1.00  0.650          H  
ATOM   5611  HA  VAL A 363       5.096   0.957 -22.123  1.00  0.640          H  
ATOM   5612  HB  VAL A 363       3.352   1.634 -24.515  1.00  0.900          H  
ATOM   5613 1HG1 VAL A 363       4.341   3.902 -24.381  1.00  0.900          H  
ATOM   5614 2HG1 VAL A 363       3.355   3.560 -22.948  1.00  0.900          H  
ATOM   5615 3HG1 VAL A 363       5.111   3.478 -22.849  1.00  0.900          H  
ATOM   5616 1HG2 VAL A 363       5.604   2.018 -25.561  1.00  0.900          H  
ATOM   5617 2HG2 VAL A 363       6.398   1.567 -24.031  1.00  0.900          H  
ATOM   5618 3HG2 VAL A 363       5.470   0.355 -24.946  1.00  0.900          H  
ATOM   5619  N   ASP A 364       1.785   1.072 -21.921  1.00  0.500          N  
ATOM   5620  CA  ASP A 364       0.705   1.476 -21.039  1.00  0.490          C  
ATOM   5621  C   ASP A 364       0.901   0.827 -19.657  1.00  0.500          C  
ATOM   5622  O   ASP A 364       0.743   1.500 -18.632  1.00  0.510          O  
ATOM   5623  CB  ASP A 364      -0.633   1.063 -21.682  1.00  0.690          C  
ATOM   5624  CG  ASP A 364      -1.913   1.663 -21.067  1.00  0.690          C  
ATOM   5625  OD1 ASP A 364      -2.055   2.877 -21.109  1.00  0.690          O  
ATOM   5626  OD2 ASP A 364      -2.768   0.922 -20.610  1.00  0.690          O  
ATOM   5627  H   ASP A 364       1.544   0.555 -22.773  1.00  0.600          H  
ATOM   5628  HA  ASP A 364       0.730   2.559 -20.925  1.00  0.590          H  
ATOM   5629 1HB  ASP A 364      -0.607   1.337 -22.737  1.00  0.830          H  
ATOM   5630 2HB  ASP A 364      -0.712  -0.026 -21.649  1.00  0.830          H  
ATOM   5631  N   ALA A 365       1.277  -0.470 -19.640  1.00  0.500          N  
ATOM   5632  CA  ALA A 365       1.523  -1.219 -18.414  1.00  0.510          C  
ATOM   5633  C   ALA A 365       2.666  -0.618 -17.619  1.00  0.500          C  
ATOM   5634  O   ALA A 365       2.541  -0.435 -16.411  1.00  0.490          O  
ATOM   5635  CB  ALA A 365       1.847  -2.650 -18.752  1.00  0.710          C  
ATOM   5636  H   ALA A 365       1.359  -0.976 -20.519  1.00  0.600          H  
ATOM   5637  HA  ALA A 365       0.623  -1.184 -17.807  1.00  0.610          H  
ATOM   5638 1HB  ALA A 365       2.018  -3.202 -17.853  1.00  0.850          H  
ATOM   5639 2HB  ALA A 365       1.021  -3.091 -19.303  1.00  0.850          H  
ATOM   5640 3HB  ALA A 365       2.738  -2.670 -19.363  1.00  0.850          H  
ATOM   5641  N   TYR A 366       3.750  -0.220 -18.288  1.00  0.500          N  
ATOM   5642  CA  TYR A 366       4.876   0.419 -17.617  1.00  0.480          C  
ATOM   5643  C   TYR A 366       4.364   1.621 -16.851  1.00  0.480          C  
ATOM   5644  O   TYR A 366       4.665   1.792 -15.661  1.00  0.460          O  
ATOM   5645  CB  TYR A 366       5.954   0.813 -18.631  1.00  0.680          C  
ATOM   5646  CG  TYR A 366       7.105   1.651 -18.086  1.00  0.680          C  
ATOM   5647  CD1 TYR A 366       8.157   1.081 -17.386  1.00  0.680          C  
ATOM   5648  CD2 TYR A 366       7.104   3.009 -18.323  1.00  0.680          C  
ATOM   5649  CE1 TYR A 366       9.192   1.872 -16.936  1.00  0.680          C  
ATOM   5650  CE2 TYR A 366       8.134   3.789 -17.882  1.00  0.680          C  
ATOM   5651  CZ  TYR A 366       9.174   3.236 -17.195  1.00  0.680          C  
ATOM   5652  OH  TYR A 366      10.202   4.038 -16.765  1.00  0.680          O  
ATOM   5653  H   TYR A 366       3.825  -0.418 -19.291  1.00  0.600          H  
ATOM   5654  HA  TYR A 366       5.303  -0.284 -16.902  1.00  0.580          H  
ATOM   5655 1HB  TYR A 366       6.374  -0.093 -19.073  1.00  0.820          H  
ATOM   5656 2HB  TYR A 366       5.494   1.368 -19.442  1.00  0.820          H  
ATOM   5657  HD1 TYR A 366       8.170   0.027 -17.188  1.00  0.820          H  
ATOM   5658  HD2 TYR A 366       6.281   3.464 -18.876  1.00  0.820          H  
ATOM   5659  HE1 TYR A 366      10.020   1.427 -16.386  1.00  0.820          H  
ATOM   5660  HE2 TYR A 366       8.127   4.856 -18.082  1.00  0.820          H  
ATOM   5661  HH  TYR A 366      10.825   3.523 -16.245  1.00  0.820          H  
ATOM   5662  N   GLY A 367       3.583   2.460 -17.536  1.00  0.490          N  
ATOM   5663  CA  GLY A 367       2.985   3.635 -16.934  1.00  0.490          C  
ATOM   5664  C   GLY A 367       2.160   3.259 -15.697  1.00  0.480          C  
ATOM   5665  O   GLY A 367       2.343   3.846 -14.628  1.00  0.460          O  
ATOM   5666  H   GLY A 367       3.407   2.267 -18.532  1.00  0.590          H  
ATOM   5667 1HA  GLY A 367       3.768   4.342 -16.660  1.00  0.590          H  
ATOM   5668 2HA  GLY A 367       2.344   4.121 -17.668  1.00  0.590          H  
ATOM   5669  N   LYS A 368       1.235   2.302 -15.852  1.00  0.490          N  
ATOM   5670  CA  LYS A 368       0.371   1.867 -14.752  1.00  0.470          C  
ATOM   5671  C   LYS A 368       1.154   1.336 -13.555  1.00  0.440          C  
ATOM   5672  O   LYS A 368       0.832   1.652 -12.410  1.00  0.420          O  
ATOM   5673  CB  LYS A 368      -0.602   0.799 -15.244  1.00  0.670          C  
ATOM   5674  CG  LYS A 368      -1.679   1.336 -16.152  1.00  0.670          C  
ATOM   5675  CD  LYS A 368      -2.558   0.233 -16.697  1.00  0.670          C  
ATOM   5676  CE  LYS A 368      -3.621   0.810 -17.606  1.00  0.670          C  
ATOM   5677  NZ  LYS A 368      -4.398  -0.249 -18.309  1.00  0.670          N  
ATOM   5678  H   LYS A 368       1.134   1.876 -16.780  1.00  0.590          H  
ATOM   5679  HA  LYS A 368      -0.206   2.728 -14.418  1.00  0.560          H  
ATOM   5680 1HB  LYS A 368      -0.050   0.034 -15.788  1.00  0.800          H  
ATOM   5681 2HB  LYS A 368      -1.077   0.316 -14.393  1.00  0.800          H  
ATOM   5682 1HG  LYS A 368      -2.294   2.045 -15.600  1.00  0.800          H  
ATOM   5683 2HG  LYS A 368      -1.217   1.862 -16.987  1.00  0.800          H  
ATOM   5684 1HD  LYS A 368      -1.947  -0.468 -17.273  1.00  0.800          H  
ATOM   5685 2HD  LYS A 368      -3.032  -0.308 -15.881  1.00  0.800          H  
ATOM   5686 1HE  LYS A 368      -4.306   1.414 -17.017  1.00  0.800          H  
ATOM   5687 2HE  LYS A 368      -3.137   1.448 -18.334  1.00  0.800          H  
ATOM   5688 1HZ  LYS A 368      -5.081   0.182 -18.915  1.00  0.800          H  
ATOM   5689 2HZ  LYS A 368      -3.760  -0.807 -18.872  1.00  0.800          H  
ATOM   5690 3HZ  LYS A 368      -4.866  -0.842 -17.643  1.00  0.800          H  
ATOM   5691  N   ILE A 369       2.213   0.579 -13.804  1.00  0.450          N  
ATOM   5692  CA  ILE A 369       3.045   0.064 -12.729  1.00  0.430          C  
ATOM   5693  C   ILE A 369       3.708   1.232 -12.002  1.00  0.420          C  
ATOM   5694  O   ILE A 369       3.702   1.293 -10.773  1.00  0.390          O  
ATOM   5695  CB  ILE A 369       4.078  -0.949 -13.281  1.00  0.610          C  
ATOM   5696  CG1 ILE A 369       3.310  -2.232 -13.770  1.00  0.610          C  
ATOM   5697  CG2 ILE A 369       5.140  -1.298 -12.205  1.00  0.610          C  
ATOM   5698  CD1 ILE A 369       4.123  -3.173 -14.631  1.00  0.610          C  
ATOM   5699  H   ILE A 369       2.413   0.323 -14.772  1.00  0.540          H  
ATOM   5700  HA  ILE A 369       2.409  -0.459 -12.018  1.00  0.520          H  
ATOM   5701  HB  ILE A 369       4.571  -0.512 -14.153  1.00  0.730          H  
ATOM   5702 1HG1 ILE A 369       2.975  -2.790 -12.888  1.00  0.730          H  
ATOM   5703 2HG1 ILE A 369       2.432  -1.926 -14.333  1.00  0.730          H  
ATOM   5704 1HG2 ILE A 369       5.860  -2.003 -12.605  1.00  0.730          H  
ATOM   5705 2HG2 ILE A 369       5.669  -0.401 -11.893  1.00  0.730          H  
ATOM   5706 3HG2 ILE A 369       4.641  -1.739 -11.342  1.00  0.730          H  
ATOM   5707 1HD1 ILE A 369       3.507  -4.023 -14.903  1.00  0.730          H  
ATOM   5708 2HD1 ILE A 369       4.440  -2.648 -15.534  1.00  0.730          H  
ATOM   5709 3HD1 ILE A 369       4.987  -3.524 -14.095  1.00  0.730          H  
ATOM   5710  N   ARG A 370       4.276   2.169 -12.763  1.00  0.430          N  
ATOM   5711  CA  ARG A 370       4.912   3.351 -12.200  1.00  0.410          C  
ATOM   5712  C   ARG A 370       3.909   4.246 -11.455  1.00  0.420          C  
ATOM   5713  O   ARG A 370       4.253   4.903 -10.479  1.00  0.420          O  
ATOM   5714  CB  ARG A 370       5.601   4.152 -13.297  1.00  0.580          C  
ATOM   5715  CG  ARG A 370       6.843   3.492 -13.917  1.00  0.580          C  
ATOM   5716  CD  ARG A 370       8.067   3.698 -13.098  1.00  0.580          C  
ATOM   5717  NE  ARG A 370       8.232   2.671 -12.075  1.00  0.580          N  
ATOM   5718  CZ  ARG A 370       9.034   2.774 -10.987  1.00  0.580          C  
ATOM   5719  NH1 ARG A 370       9.743   3.868 -10.787  1.00  0.580          N  
ATOM   5720  NH2 ARG A 370       9.107   1.767 -10.127  1.00  0.580          N  
ATOM   5721  H   ARG A 370       4.272   2.049 -13.781  1.00  0.520          H  
ATOM   5722  HA  ARG A 370       5.656   3.027 -11.480  1.00  0.490          H  
ATOM   5723 1HB  ARG A 370       4.897   4.323 -14.108  1.00  0.700          H  
ATOM   5724 2HB  ARG A 370       5.891   5.129 -12.907  1.00  0.700          H  
ATOM   5725 1HG  ARG A 370       6.669   2.420 -13.988  1.00  0.700          H  
ATOM   5726 2HG  ARG A 370       7.008   3.882 -14.911  1.00  0.700          H  
ATOM   5727 1HD  ARG A 370       8.942   3.688 -13.750  1.00  0.700          H  
ATOM   5728 2HD  ARG A 370       7.992   4.659 -12.599  1.00  0.700          H  
ATOM   5729  HE  ARG A 370       7.711   1.811 -12.198  1.00  0.700          H  
ATOM   5730 1HH1 ARG A 370       9.689   4.635 -11.443  1.00  0.700          H  
ATOM   5731 2HH1 ARG A 370      10.350   3.950  -9.984  1.00  0.700          H  
ATOM   5732 1HH2 ARG A 370       8.567   0.925 -10.282  1.00  0.700          H  
ATOM   5733 2HH2 ARG A 370       9.705   1.832  -9.311  1.00  0.700          H  
ATOM   5734  N   SER A 371       2.640   4.240 -11.854  1.00  0.430          N  
ATOM   5735  CA  SER A 371       1.643   5.091 -11.209  1.00  0.420          C  
ATOM   5736  C   SER A 371       1.407   4.734  -9.731  1.00  0.390          C  
ATOM   5737  O   SER A 371       0.777   5.519  -8.997  1.00  0.380          O  
ATOM   5738  CB  SER A 371       0.294   5.025 -11.914  1.00  0.590          C  
ATOM   5739  OG  SER A 371      -0.405   3.850 -11.591  1.00  0.590          O  
ATOM   5740  H   SER A 371       2.385   3.734 -12.704  1.00  0.520          H  
ATOM   5741  HA  SER A 371       2.005   6.110 -11.253  1.00  0.500          H  
ATOM   5742 1HB  SER A 371      -0.299   5.895 -11.638  1.00  0.710          H  
ATOM   5743 2HB  SER A 371       0.454   5.066 -12.990  1.00  0.710          H  
ATOM   5744  HG  SER A 371       0.105   3.105 -11.950  1.00  0.710          H  
ATOM   5745  N   LYS A 372       1.844   3.541  -9.272  1.00  0.390          N  
ATOM   5746  CA  LYS A 372       1.587   3.168  -7.882  1.00  0.370          C  
ATOM   5747  C   LYS A 372       2.818   2.774  -7.055  1.00  0.390          C  
ATOM   5748  O   LYS A 372       3.677   1.998  -7.474  1.00  0.390          O  
ATOM   5749  CB  LYS A 372       0.574   2.015  -7.859  1.00  0.530          C  
ATOM   5750  CG  LYS A 372       0.192   1.473  -6.463  1.00  0.530          C  
ATOM   5751  CD  LYS A 372      -0.877   0.378  -6.570  1.00  0.530          C  
ATOM   5752  CE  LYS A 372      -1.286  -0.130  -5.198  1.00  0.530          C  
ATOM   5753  NZ  LYS A 372      -2.240  -1.271  -5.273  1.00  0.530          N  
ATOM   5754  H   LYS A 372       2.382   2.905  -9.878  1.00  0.470          H  
ATOM   5755  HA  LYS A 372       1.139   4.024  -7.382  1.00  0.440          H  
ATOM   5756 1HB  LYS A 372      -0.341   2.339  -8.356  1.00  0.630          H  
ATOM   5757 2HB  LYS A 372       0.976   1.183  -8.438  1.00  0.630          H  
ATOM   5758 1HG  LYS A 372       1.074   1.025  -5.997  1.00  0.630          H  
ATOM   5759 2HG  LYS A 372      -0.152   2.281  -5.818  1.00  0.630          H  
ATOM   5760 1HD  LYS A 372      -1.755   0.771  -7.081  1.00  0.630          H  
ATOM   5761 2HD  LYS A 372      -0.482  -0.455  -7.149  1.00  0.630          H  
ATOM   5762 1HE  LYS A 372      -0.407  -0.451  -4.671  1.00  0.630          H  
ATOM   5763 2HE  LYS A 372      -1.752   0.687  -4.642  1.00  0.630          H  
ATOM   5764 1HZ  LYS A 372      -2.467  -1.572  -4.332  1.00  0.630          H  
ATOM   5765 2HZ  LYS A 372      -3.083  -0.995  -5.755  1.00  0.630          H  
ATOM   5766 3HZ  LYS A 372      -1.800  -2.035  -5.767  1.00  0.630          H  
ATOM   5767  N   VAL A 373       2.829   3.274  -5.822  1.00  0.390          N  
ATOM   5768  CA  VAL A 373       3.830   2.937  -4.811  1.00  0.400          C  
ATOM   5769  C   VAL A 373       3.140   2.312  -3.617  1.00  0.380          C  
ATOM   5770  O   VAL A 373       2.231   2.894  -3.034  1.00  0.370          O  
ATOM   5771  CB  VAL A 373       4.666   4.165  -4.366  1.00  0.560          C  
ATOM   5772  CG1 VAL A 373       5.633   3.792  -3.215  1.00  0.560          C  
ATOM   5773  CG2 VAL A 373       5.509   4.649  -5.541  1.00  0.560          C  
ATOM   5774  H   VAL A 373       2.062   3.919  -5.597  1.00  0.470          H  
ATOM   5775  HA  VAL A 373       4.516   2.201  -5.232  1.00  0.480          H  
ATOM   5776  HB  VAL A 373       3.996   4.954  -4.024  1.00  0.670          H  
ATOM   5777 1HG1 VAL A 373       6.207   4.670  -2.934  1.00  0.670          H  
ATOM   5778 2HG1 VAL A 373       5.076   3.443  -2.343  1.00  0.670          H  
ATOM   5779 3HG1 VAL A 373       6.312   3.009  -3.547  1.00  0.670          H  
ATOM   5780 1HG2 VAL A 373       6.097   5.517  -5.241  1.00  0.670          H  
ATOM   5781 2HG2 VAL A 373       6.174   3.847  -5.859  1.00  0.670          H  
ATOM   5782 3HG2 VAL A 373       4.863   4.910  -6.359  1.00  0.670          H  
ATOM   5783  N   GLU A 374       3.591   1.131  -3.239  1.00  0.380          N  
ATOM   5784  CA  GLU A 374       3.005   0.390  -2.127  1.00  0.370          C  
ATOM   5785  C   GLU A 374       4.082  -0.225  -1.277  1.00  0.360          C  
ATOM   5786  O   GLU A 374       5.008  -0.817  -1.826  1.00  0.370          O  
ATOM   5787  CB  GLU A 374       2.104  -0.702  -2.710  1.00  0.520          C  
ATOM   5788  CG  GLU A 374       1.370  -1.595  -1.728  1.00  0.520          C  
ATOM   5789  CD  GLU A 374       0.450  -2.567  -2.452  1.00  0.520          C  
ATOM   5790  OE1 GLU A 374       0.487  -2.596  -3.669  1.00  0.520          O  
ATOM   5791  OE2 GLU A 374      -0.296  -3.251  -1.803  1.00  0.520          O  
ATOM   5792  H   GLU A 374       4.345   0.722  -3.772  1.00  0.460          H  
ATOM   5793  HA  GLU A 374       2.424   1.067  -1.502  1.00  0.440          H  
ATOM   5794 1HB  GLU A 374       1.361  -0.224  -3.327  1.00  0.630          H  
ATOM   5795 2HB  GLU A 374       2.699  -1.345  -3.360  1.00  0.630          H  
ATOM   5796 1HG  GLU A 374       2.103  -2.170  -1.155  1.00  0.630          H  
ATOM   5797 2HG  GLU A 374       0.800  -0.992  -1.030  1.00  0.630          H  
ATOM   5798  N   LEU A 375       3.991  -0.067   0.051  1.00  0.340          N  
ATOM   5799  CA  LEU A 375       5.001  -0.652   0.933  1.00  0.320          C  
ATOM   5800  C   LEU A 375       4.588  -1.987   1.532  1.00  0.340          C  
ATOM   5801  O   LEU A 375       3.468  -2.157   2.018  1.00  0.410          O  
ATOM   5802  CB  LEU A 375       5.313   0.290   2.125  1.00  0.460          C  
ATOM   5803  CG  LEU A 375       5.907   1.719   1.839  1.00  0.460          C  
ATOM   5804  CD1 LEU A 375       6.041   2.477   3.151  1.00  0.460          C  
ATOM   5805  CD2 LEU A 375       7.253   1.601   1.198  1.00  0.460          C  
ATOM   5806  H   LEU A 375       3.206   0.466   0.452  1.00  0.410          H  
ATOM   5807  HA  LEU A 375       5.903  -0.833   0.364  1.00  0.380          H  
ATOM   5808 1HB  LEU A 375       4.385   0.438   2.678  1.00  0.550          H  
ATOM   5809 2HB  LEU A 375       6.012  -0.232   2.782  1.00  0.550          H  
ATOM   5810  HG  LEU A 375       5.234   2.276   1.182  1.00  0.550          H  
ATOM   5811 1HD1 LEU A 375       6.454   3.457   2.965  1.00  0.550          H  
ATOM   5812 2HD1 LEU A 375       5.060   2.578   3.605  1.00  0.550          H  
ATOM   5813 3HD1 LEU A 375       6.703   1.939   3.817  1.00  0.550          H  
ATOM   5814 1HD2 LEU A 375       7.652   2.591   1.018  1.00  0.550          H  
ATOM   5815 2HD2 LEU A 375       7.931   1.048   1.850  1.00  0.550          H  
ATOM   5816 3HD2 LEU A 375       7.145   1.088   0.270  1.00  0.550          H  
ATOM   5817  N   GLU A 376       5.543  -2.907   1.580  1.00  0.350          N  
ATOM   5818  CA  GLU A 376       5.387  -4.190   2.248  1.00  0.390          C  
ATOM   5819  C   GLU A 376       6.309  -4.260   3.445  1.00  0.330          C  
ATOM   5820  O   GLU A 376       7.349  -3.595   3.500  1.00  0.310          O  
ATOM   5821  CB  GLU A 376       5.644  -5.393   1.331  1.00  0.530          C  
ATOM   5822  CG  GLU A 376       4.590  -5.632   0.265  1.00  0.530          C  
ATOM   5823  CD  GLU A 376       4.873  -6.885  -0.591  1.00  0.530          C  
ATOM   5824  OE1 GLU A 376       5.978  -7.394  -0.536  1.00  0.530          O  
ATOM   5825  OE2 GLU A 376       3.984  -7.328  -1.272  1.00  0.530          O  
ATOM   5826  H   GLU A 376       6.428  -2.709   1.108  1.00  0.420          H  
ATOM   5827  HA  GLU A 376       4.364  -4.268   2.614  1.00  0.470          H  
ATOM   5828 1HB  GLU A 376       6.601  -5.251   0.821  1.00  0.640          H  
ATOM   5829 2HB  GLU A 376       5.729  -6.300   1.933  1.00  0.640          H  
ATOM   5830 1HG  GLU A 376       3.625  -5.755   0.756  1.00  0.640          H  
ATOM   5831 2HG  GLU A 376       4.529  -4.751  -0.351  1.00  0.640          H  
ATOM   5832  N   VAL A 377       5.920  -5.061   4.421  1.00  0.300          N  
ATOM   5833  CA  VAL A 377       6.740  -5.237   5.597  1.00  0.270          C  
ATOM   5834  C   VAL A 377       7.080  -6.703   5.747  1.00  0.290          C  
ATOM   5835  O   VAL A 377       6.200  -7.564   5.685  1.00  0.310          O  
ATOM   5836  CB  VAL A 377       6.019  -4.731   6.851  1.00  0.390          C  
ATOM   5837  CG1 VAL A 377       6.943  -4.930   8.079  1.00  0.390          C  
ATOM   5838  CG2 VAL A 377       5.609  -3.267   6.630  1.00  0.390          C  
ATOM   5839  H   VAL A 377       5.054  -5.577   4.330  1.00  0.360          H  
ATOM   5840  HA  VAL A 377       7.664  -4.678   5.478  1.00  0.320          H  
ATOM   5841  HB  VAL A 377       5.129  -5.333   7.025  1.00  0.470          H  
ATOM   5842 1HG1 VAL A 377       6.450  -4.605   8.963  1.00  0.470          H  
ATOM   5843 2HG1 VAL A 377       7.194  -5.976   8.187  1.00  0.470          H  
ATOM   5844 3HG1 VAL A 377       7.860  -4.354   7.944  1.00  0.470          H  
ATOM   5845 1HG2 VAL A 377       5.090  -2.897   7.495  1.00  0.470          H  
ATOM   5846 2HG2 VAL A 377       6.483  -2.674   6.448  1.00  0.470          H  
ATOM   5847 3HG2 VAL A 377       4.949  -3.191   5.770  1.00  0.470          H  
ATOM   5848  N   ARG A 378       8.356  -6.983   5.935  1.00  0.300          N  
ATOM   5849  CA  ARG A 378       8.819  -8.342   6.072  1.00  0.330          C  
ATOM   5850  C   ARG A 378       9.484  -8.601   7.412  1.00  0.350          C  
ATOM   5851  O   ARG A 378      10.070  -7.710   8.048  1.00  0.340          O  
ATOM   5852  CB  ARG A 378       9.747  -8.682   4.914  1.00  0.450          C  
ATOM   5853  CG  ARG A 378       9.080  -8.555   3.518  1.00  0.450          C  
ATOM   5854  CD  ARG A 378       8.160  -9.690   3.247  1.00  0.450          C  
ATOM   5855  NE  ARG A 378       7.405  -9.531   2.017  1.00  0.450          N  
ATOM   5856  CZ  ARG A 378       6.709 -10.522   1.426  1.00  0.450          C  
ATOM   5857  NH1 ARG A 378       6.724 -11.732   1.950  1.00  0.450          N  
ATOM   5858  NH2 ARG A 378       6.022 -10.280   0.325  1.00  0.450          N  
ATOM   5859  H   ARG A 378       9.016  -6.205   5.977  1.00  0.360          H  
ATOM   5860  HA  ARG A 378       7.957  -9.000   6.022  1.00  0.400          H  
ATOM   5861 1HB  ARG A 378      10.605  -8.021   4.931  1.00  0.540          H  
ATOM   5862 2HB  ARG A 378      10.118  -9.703   5.026  1.00  0.540          H  
ATOM   5863 1HG  ARG A 378       8.512  -7.629   3.445  1.00  0.540          H  
ATOM   5864 2HG  ARG A 378       9.850  -8.561   2.752  1.00  0.540          H  
ATOM   5865 1HD  ARG A 378       8.754 -10.600   3.172  1.00  0.540          H  
ATOM   5866 2HD  ARG A 378       7.443  -9.792   4.050  1.00  0.540          H  
ATOM   5867  HE  ARG A 378       7.373  -8.609   1.587  1.00  0.540          H  
ATOM   5868 1HH1 ARG A 378       7.251 -11.921   2.781  1.00  0.540          H  
ATOM   5869 2HH1 ARG A 378       6.238 -12.517   1.498  1.00  0.540          H  
ATOM   5870 1HH2 ARG A 378       6.001  -9.325  -0.065  1.00  0.540          H  
ATOM   5871 2HH2 ARG A 378       5.500 -11.022  -0.119  1.00  0.540          H  
ATOM   5872  N   ASP A 379       9.357  -9.855   7.846  1.00  0.390          N  
ATOM   5873  CA  ASP A 379       9.915 -10.361   9.090  1.00  0.440          C  
ATOM   5874  C   ASP A 379       9.489  -9.549  10.312  1.00  0.430          C  
ATOM   5875  O   ASP A 379      10.295  -9.287  11.198  1.00  0.440          O  
ATOM   5876  CB  ASP A 379      11.436 -10.425   8.979  1.00  0.600          C  
ATOM   5877  CG  ASP A 379      11.876 -11.369   7.856  1.00  0.600          C  
ATOM   5878  OD1 ASP A 379      11.200 -12.355   7.624  1.00  0.600          O  
ATOM   5879  OD2 ASP A 379      12.873 -11.092   7.230  1.00  0.600          O  
ATOM   5880  H   ASP A 379       8.868 -10.519   7.261  1.00  0.470          H  
ATOM   5881  HA  ASP A 379       9.551 -11.380   9.230  1.00  0.530          H  
ATOM   5882 1HB  ASP A 379      11.845  -9.429   8.799  1.00  0.720          H  
ATOM   5883 2HB  ASP A 379      11.855 -10.781   9.922  1.00  0.720          H  
ATOM   5884  N   LEU A 380       8.207  -9.174  10.364  1.00  0.410          N  
ATOM   5885  CA  LEU A 380       7.659  -8.423  11.491  1.00  0.410          C  
ATOM   5886  C   LEU A 380       7.114  -9.428  12.540  1.00  0.460          C  
ATOM   5887  O   LEU A 380       6.222 -10.207  12.204  1.00  0.470          O  
ATOM   5888  CB  LEU A 380       6.514  -7.499  11.000  1.00  0.570          C  
ATOM   5889  CG  LEU A 380       5.764  -6.556  12.055  1.00  0.570          C  
ATOM   5890  CD1 LEU A 380       6.711  -5.498  12.624  1.00  0.570          C  
ATOM   5891  CD2 LEU A 380       4.578  -5.851  11.376  1.00  0.570          C  
ATOM   5892  H   LEU A 380       7.605  -9.423   9.592  1.00  0.490          H  
ATOM   5893  HA  LEU A 380       8.434  -7.785  11.870  1.00  0.490          H  
ATOM   5894 1HB  LEU A 380       6.928  -6.855  10.250  1.00  0.690          H  
ATOM   5895 2HB  LEU A 380       5.757  -8.121  10.526  1.00  0.690          H  
ATOM   5896  HG  LEU A 380       5.392  -7.169  12.894  1.00  0.690          H  
ATOM   5897 1HD1 LEU A 380       6.161  -4.880  13.337  1.00  0.690          H  
ATOM   5898 2HD1 LEU A 380       7.518  -5.966  13.126  1.00  0.690          H  
ATOM   5899 3HD1 LEU A 380       7.092  -4.870  11.821  1.00  0.690          H  
ATOM   5900 1HD2 LEU A 380       4.069  -5.224  12.113  1.00  0.690          H  
ATOM   5901 2HD2 LEU A 380       4.928  -5.234  10.561  1.00  0.690          H  
ATOM   5902 3HD2 LEU A 380       3.885  -6.598  10.995  1.00  0.690          H  
ATOM   5903  N   PRO A 381       7.666  -9.481  13.774  1.00  0.500          N  
ATOM   5904  CA  PRO A 381       7.293 -10.324  14.899  1.00  0.540          C  
ATOM   5905  C   PRO A 381       5.893 -10.017  15.347  1.00  0.510          C  
ATOM   5906  O   PRO A 381       5.453  -8.875  15.239  1.00  0.470          O  
ATOM   5907  CB  PRO A 381       8.269  -9.910  15.993  1.00  0.810          C  
ATOM   5908  CG  PRO A 381       9.381  -9.306  15.269  1.00  0.810          C  
ATOM   5909  CD  PRO A 381       8.768  -8.657  14.078  1.00  0.810          C  
ATOM   5910  HA  PRO A 381       7.397 -11.386  14.628  1.00  0.650          H  
ATOM   5911 1HB  PRO A 381       7.774  -9.217  16.694  1.00  0.970          H  
ATOM   5912 2HB  PRO A 381       8.559 -10.793  16.587  1.00  0.970          H  
ATOM   5913 1HG  PRO A 381       9.887  -8.582  15.908  1.00  0.970          H  
ATOM   5914 2HG  PRO A 381      10.124 -10.064  14.986  1.00  0.970          H  
ATOM   5915 1HD  PRO A 381       8.362  -7.693  14.293  1.00  0.970          H  
ATOM   5916 2HD  PRO A 381       9.553  -8.667  13.333  1.00  0.970          H  
ATOM   5917  N   GLU A 382       5.222 -10.999  15.924  1.00  0.530          N  
ATOM   5918  CA  GLU A 382       3.879 -10.803  16.450  1.00  0.510          C  
ATOM   5919  C   GLU A 382       3.762  -9.677  17.492  1.00  0.470          C  
ATOM   5920  O   GLU A 382       2.717  -9.034  17.579  1.00  0.480          O  
ATOM   5921  CB  GLU A 382       3.376 -12.123  17.034  1.00  0.720          C  
ATOM   5922  CG  GLU A 382       3.132 -13.215  15.975  1.00  0.720          C  
ATOM   5923  CD  GLU A 382       4.387 -13.958  15.550  1.00  0.720          C  
ATOM   5924  OE1 GLU A 382       5.451 -13.649  16.052  1.00  0.720          O  
ATOM   5925  OE2 GLU A 382       4.283 -14.820  14.718  1.00  0.720          O  
ATOM   5926  H   GLU A 382       5.637 -11.935  15.991  1.00  0.640          H  
ATOM   5927  HA  GLU A 382       3.234 -10.537  15.611  1.00  0.610          H  
ATOM   5928 1HB  GLU A 382       4.101 -12.500  17.760  1.00  0.870          H  
ATOM   5929 2HB  GLU A 382       2.441 -11.951  17.566  1.00  0.870          H  
ATOM   5930 1HG  GLU A 382       2.420 -13.935  16.375  1.00  0.870          H  
ATOM   5931 2HG  GLU A 382       2.682 -12.752  15.098  1.00  0.870          H  
ATOM   5932  N   GLU A 383       4.809  -9.447  18.292  1.00  0.430          N  
ATOM   5933  CA  GLU A 383       4.797  -8.404  19.314  1.00  0.400          C  
ATOM   5934  C   GLU A 383       4.822  -6.963  18.774  1.00  0.330          C  
ATOM   5935  O   GLU A 383       4.518  -6.026  19.520  1.00  0.350          O  
ATOM   5936  CB  GLU A 383       5.991  -8.578  20.264  1.00  0.570          C  
ATOM   5937  CG  GLU A 383       5.991  -9.879  21.061  1.00  0.570          C  
ATOM   5938  CD  GLU A 383       6.567 -11.024  20.285  1.00  0.570          C  
ATOM   5939  OE1 GLU A 383       6.977 -10.792  19.167  1.00  0.570          O  
ATOM   5940  OE2 GLU A 383       6.599 -12.114  20.792  1.00  0.570          O  
ATOM   5941  H   GLU A 383       5.640 -10.044  18.224  1.00  0.520          H  
ATOM   5942  HA  GLU A 383       3.882  -8.522  19.892  1.00  0.480          H  
ATOM   5943 1HB  GLU A 383       6.921  -8.518  19.697  1.00  0.690          H  
ATOM   5944 2HB  GLU A 383       5.998  -7.757  20.985  1.00  0.690          H  
ATOM   5945 1HG  GLU A 383       6.575  -9.734  21.973  1.00  0.690          H  
ATOM   5946 2HG  GLU A 383       4.968 -10.115  21.349  1.00  0.690          H  
ATOM   5947  N   LEU A 384       5.255  -6.741  17.518  1.00  0.310          N  
ATOM   5948  CA  LEU A 384       5.356  -5.355  17.048  1.00  0.270          C  
ATOM   5949  C   LEU A 384       4.345  -5.102  15.933  1.00  0.340          C  
ATOM   5950  O   LEU A 384       4.246  -5.871  14.978  1.00  0.420          O  
ATOM   5951  CB  LEU A 384       6.790  -5.039  16.504  1.00  0.390          C  
ATOM   5952  CG  LEU A 384       7.108  -3.488  16.123  1.00  0.390          C  
ATOM   5953  CD1 LEU A 384       7.194  -2.689  17.392  1.00  0.390          C  
ATOM   5954  CD2 LEU A 384       8.402  -3.322  15.355  1.00  0.390          C  
ATOM   5955  H   LEU A 384       5.456  -7.517  16.878  1.00  0.370          H  
ATOM   5956  HA  LEU A 384       5.120  -4.688  17.867  1.00  0.320          H  
ATOM   5957 1HB  LEU A 384       7.513  -5.351  17.253  1.00  0.470          H  
ATOM   5958 2HB  LEU A 384       6.949  -5.642  15.615  1.00  0.470          H  
ATOM   5959  HG  LEU A 384       6.281  -3.096  15.522  1.00  0.470          H  
ATOM   5960 1HD1 LEU A 384       7.366  -1.650  17.165  1.00  0.470          H  
ATOM   5961 2HD1 LEU A 384       6.311  -2.783  17.919  1.00  0.470          H  
ATOM   5962 3HD1 LEU A 384       8.011  -3.065  18.004  1.00  0.470          H  
ATOM   5963 1HD2 LEU A 384       8.563  -2.269  15.130  1.00  0.470          H  
ATOM   5964 2HD2 LEU A 384       9.224  -3.686  15.959  1.00  0.470          H  
ATOM   5965 3HD2 LEU A 384       8.349  -3.877  14.428  1.00  0.470          H  
ATOM   5966  N   SER A 385       3.629  -3.996  16.025  1.00  0.310          N  
ATOM   5967  CA  SER A 385       2.682  -3.629  14.988  1.00  0.370          C  
ATOM   5968  C   SER A 385       3.115  -2.345  14.318  1.00  0.370          C  
ATOM   5969  O   SER A 385       3.802  -1.518  14.930  1.00  0.330          O  
ATOM   5970  CB  SER A 385       1.310  -3.437  15.586  1.00  0.490          C  
ATOM   5971  OG  SER A 385       1.302  -2.367  16.486  1.00  0.490          O  
ATOM   5972  H   SER A 385       3.727  -3.415  16.862  1.00  0.370          H  
ATOM   5973  HA  SER A 385       2.643  -4.420  14.238  1.00  0.440          H  
ATOM   5974 1HB  SER A 385       0.583  -3.263  14.791  1.00  0.590          H  
ATOM   5975 2HB  SER A 385       1.030  -4.343  16.107  1.00  0.590          H  
ATOM   5976  HG  SER A 385       0.398  -2.280  16.794  1.00  0.590          H  
ATOM   5977  N   LEU A 386       2.709  -2.156  13.059  1.00  0.420          N  
ATOM   5978  CA  LEU A 386       3.031  -0.915  12.366  1.00  0.420          C  
ATOM   5979  C   LEU A 386       1.784  -0.241  11.789  1.00  0.460          C  
ATOM   5980  O   LEU A 386       0.995  -0.875  11.085  1.00  0.710          O  
ATOM   5981  CB  LEU A 386       4.011  -1.180  11.218  1.00  0.590          C  
ATOM   5982  CG  LEU A 386       5.389  -1.827  11.545  1.00  0.590          C  
ATOM   5983  CD1 LEU A 386       6.064  -2.100  10.256  1.00  0.590          C  
ATOM   5984  CD2 LEU A 386       6.242  -0.938  12.403  1.00  0.590          C  
ATOM   5985  H   LEU A 386       2.158  -2.864  12.589  1.00  0.500          H  
ATOM   5986  HA  LEU A 386       3.482  -0.231  13.072  1.00  0.500          H  
ATOM   5987 1HB  LEU A 386       3.515  -1.837  10.515  1.00  0.710          H  
ATOM   5988 2HB  LEU A 386       4.204  -0.227  10.724  1.00  0.710          H  
ATOM   5989  HG  LEU A 386       5.232  -2.775  12.057  1.00  0.710          H  
ATOM   5990 1HD1 LEU A 386       7.023  -2.584  10.434  1.00  0.710          H  
ATOM   5991 2HD1 LEU A 386       5.428  -2.748   9.688  1.00  0.710          H  
ATOM   5992 3HD1 LEU A 386       6.221  -1.168   9.714  1.00  0.710          H  
ATOM   5993 1HD2 LEU A 386       7.196  -1.425  12.599  1.00  0.710          H  
ATOM   5994 2HD2 LEU A 386       6.416   0.012  11.904  1.00  0.710          H  
ATOM   5995 3HD2 LEU A 386       5.739  -0.774  13.329  1.00  0.710          H  
ATOM   5996  N   SER A 387       1.640   1.054  12.040  1.00  0.260          N  
ATOM   5997  CA  SER A 387       0.534   1.844  11.491  1.00  0.250          C  
ATOM   5998  C   SER A 387       1.055   2.864  10.483  1.00  0.260          C  
ATOM   5999  O   SER A 387       2.034   3.568  10.730  1.00  0.390          O  
ATOM   6000  CB  SER A 387      -0.250   2.534  12.581  1.00  0.350          C  
ATOM   6001  OG  SER A 387      -1.224   3.369  12.023  1.00  0.350          O  
ATOM   6002  H   SER A 387       2.321   1.498  12.664  1.00  0.310          H  
ATOM   6003  HA  SER A 387      -0.146   1.171  10.968  1.00  0.300          H  
ATOM   6004 1HB  SER A 387      -0.725   1.788  13.217  1.00  0.420          H  
ATOM   6005 2HB  SER A 387       0.412   3.111  13.198  1.00  0.420          H  
ATOM   6006  HG  SER A 387      -1.672   3.786  12.767  1.00  0.420          H  
ATOM   6007  N   PHE A 388       0.442   2.919   9.307  1.00  0.150          N  
ATOM   6008  CA  PHE A 388       0.923   3.814   8.256  1.00  0.140          C  
ATOM   6009  C   PHE A 388      -0.016   4.973   7.922  1.00  0.170          C  
ATOM   6010  O   PHE A 388      -1.240   4.801   7.904  1.00  0.240          O  
ATOM   6011  CB  PHE A 388       1.156   2.980   6.992  1.00  0.200          C  
ATOM   6012  CG  PHE A 388       2.348   2.001   7.060  1.00  0.200          C  
ATOM   6013  CD1 PHE A 388       2.327   0.849   7.855  1.00  0.200          C  
ATOM   6014  CD2 PHE A 388       3.463   2.202   6.268  1.00  0.200          C  
ATOM   6015  CE1 PHE A 388       3.395  -0.021   7.867  1.00  0.200          C  
ATOM   6016  CE2 PHE A 388       4.526   1.308   6.296  1.00  0.200          C  
ATOM   6017  CZ  PHE A 388       4.491   0.216   7.095  1.00  0.200          C  
ATOM   6018  H   PHE A 388      -0.372   2.344   9.143  1.00  0.180          H  
ATOM   6019  HA  PHE A 388       1.875   4.234   8.574  1.00  0.170          H  
ATOM   6020 1HB  PHE A 388       0.256   2.412   6.772  1.00  0.240          H  
ATOM   6021 2HB  PHE A 388       1.315   3.656   6.149  1.00  0.240          H  
ATOM   6022  HD1 PHE A 388       1.462   0.630   8.477  1.00  0.240          H  
ATOM   6023  HD2 PHE A 388       3.503   3.076   5.620  1.00  0.240          H  
ATOM   6024  HE1 PHE A 388       3.358  -0.901   8.489  1.00  0.240          H  
ATOM   6025  HE2 PHE A 388       5.397   1.478   5.683  1.00  0.240          H  
ATOM   6026  HZ  PHE A 388       5.333  -0.468   7.106  1.00  0.240          H  
ATOM   6027  N   ASN A 389       0.592   6.130   7.604  1.00  0.180          N  
ATOM   6028  CA  ASN A 389      -0.100   7.319   7.076  1.00  0.240          C  
ATOM   6029  C   ASN A 389       0.582   7.759   5.763  1.00  0.300          C  
ATOM   6030  O   ASN A 389       1.736   8.212   5.770  1.00  0.340          O  
ATOM   6031  CB  ASN A 389      -0.114   8.465   8.075  1.00  0.310          C  
ATOM   6032  CG  ASN A 389      -0.810   8.156   9.361  1.00  0.310          C  
ATOM   6033  OD1 ASN A 389      -1.542   7.180   9.462  1.00  0.310          O  
ATOM   6034  ND2 ASN A 389      -0.608   8.988  10.349  1.00  0.310          N  
ATOM   6035  H   ASN A 389       1.602   6.162   7.772  1.00  0.220          H  
ATOM   6036  HA  ASN A 389      -1.126   7.052   6.827  1.00  0.290          H  
ATOM   6037 1HB  ASN A 389       0.882   8.761   8.287  1.00  0.370          H  
ATOM   6038 2HB  ASN A 389      -0.613   9.309   7.627  1.00  0.370          H  
ATOM   6039 1HD2 ASN A 389      -1.054   8.836  11.233  1.00  0.370          H  
ATOM   6040 2HD2 ASN A 389      -0.008   9.777  10.225  1.00  0.370          H  
ATOM   6041  N   ALA A 390      -0.103   7.578   4.633  1.00  0.300          N  
ATOM   6042  CA  ALA A 390       0.501   7.841   3.315  1.00  0.320          C  
ATOM   6043  C   ALA A 390       0.288   9.262   2.830  1.00  0.430          C  
ATOM   6044  O   ALA A 390      -0.847   9.735   2.752  1.00  0.600          O  
ATOM   6045  CB  ALA A 390      -0.071   6.887   2.273  1.00  0.440          C  
ATOM   6046  H   ALA A 390      -1.074   7.264   4.713  1.00  0.360          H  
ATOM   6047  HA  ALA A 390       1.574   7.680   3.398  1.00  0.380          H  
ATOM   6048 1HB  ALA A 390       0.400   7.070   1.326  1.00  0.530          H  
ATOM   6049 2HB  ALA A 390       0.109   5.867   2.564  1.00  0.530          H  
ATOM   6050 3HB  ALA A 390      -1.137   7.047   2.181  1.00  0.530          H  
ATOM   6051  N   THR A 391       1.369   9.933   2.443  1.00  0.350          N  
ATOM   6052  CA  THR A 391       1.270  11.298   1.935  1.00  0.390          C  
ATOM   6053  C   THR A 391       1.560  11.257   0.444  1.00  0.410          C  
ATOM   6054  O   THR A 391       2.601  10.751  -0.001  1.00  0.390          O  
ATOM   6055  CB  THR A 391       2.259  12.262   2.617  1.00  0.530          C  
ATOM   6056  OG1 THR A 391       2.034  12.258   4.023  1.00  0.530          O  
ATOM   6057  CG2 THR A 391       1.989  13.704   2.100  1.00  0.530          C  
ATOM   6058  H   THR A 391       2.290   9.503   2.522  1.00  0.420          H  
ATOM   6059  HA  THR A 391       0.264  11.672   2.072  1.00  0.470          H  
ATOM   6060  HB  THR A 391       3.283  11.964   2.405  1.00  0.640          H  
ATOM   6061  HG1 THR A 391       2.353  11.412   4.357  1.00  0.640          H  
ATOM   6062 1HG2 THR A 391       2.667  14.400   2.590  1.00  0.640          H  
ATOM   6063 2HG2 THR A 391       2.143  13.763   1.024  1.00  0.640          H  
ATOM   6064 3HG2 THR A 391       0.959  13.987   2.329  1.00  0.640          H  
ATOM   6065  N   CYS A 392       0.636  11.798  -0.340  1.00  0.460          N  
ATOM   6066  CA  CYS A 392       0.788  11.763  -1.791  1.00  0.520          C  
ATOM   6067  C   CYS A 392       0.809  13.138  -2.445  1.00  0.700          C  
ATOM   6068  O   CYS A 392       1.628  13.414  -3.316  1.00  1.320          O  
ATOM   6069  CB  CYS A 392      -0.354  10.942  -2.408  1.00  0.700          C  
ATOM   6070  SG  CYS A 392      -0.259  10.708  -4.210  1.00  0.700          S  
ATOM   6071  H   CYS A 392      -0.176  12.235   0.109  1.00  0.550          H  
ATOM   6072  HA  CYS A 392       1.729  11.266  -2.025  1.00  0.620          H  
ATOM   6073 1HB  CYS A 392      -0.384   9.961  -1.942  1.00  0.840          H  
ATOM   6074 2HB  CYS A 392      -1.304  11.429  -2.187  1.00  0.840          H  
ATOM   6075  HG  CYS A 392      -1.299   9.875  -4.294  1.00  0.840          H  
ATOM   6076  N   LEU A 393      -0.143  13.983  -2.087  1.00  1.200          N  
ATOM   6077  CA  LEU A 393      -0.295  15.269  -2.766  1.00  1.510          C  
ATOM   6078  C   LEU A 393       0.006  16.452  -1.913  1.00  1.390          C  
ATOM   6079  O   LEU A 393      -0.795  16.853  -1.074  1.00  2.240          O  
ATOM   6080  CB  LEU A 393      -1.711  15.409  -3.341  1.00  1.990          C  
ATOM   6081  CG  LEU A 393      -2.085  16.797  -3.951  1.00  1.990          C  
ATOM   6082  CD1 LEU A 393      -1.188  17.152  -5.148  1.00  1.990          C  
ATOM   6083  CD2 LEU A 393      -3.545  16.763  -4.338  1.00  1.990          C  
ATOM   6084  H   LEU A 393      -0.749  13.749  -1.297  1.00  1.440          H  
ATOM   6085  HA  LEU A 393       0.404  15.283  -3.598  1.00  1.810          H  
ATOM   6086 1HB  LEU A 393      -1.825  14.668  -4.124  1.00  2.390          H  
ATOM   6087 2HB  LEU A 393      -2.432  15.181  -2.579  1.00  2.390          H  
ATOM   6088  HG  LEU A 393      -1.954  17.573  -3.197  1.00  2.390          H  
ATOM   6089 1HD1 LEU A 393      -1.484  18.127  -5.534  1.00  2.390          H  
ATOM   6090 2HD1 LEU A 393      -0.149  17.201  -4.845  1.00  2.390          H  
ATOM   6091 3HD1 LEU A 393      -1.295  16.419  -5.919  1.00  2.390          H  
ATOM   6092 1HD2 LEU A 393      -3.813  17.735  -4.713  1.00  2.390          H  
ATOM   6093 2HD2 LEU A 393      -3.719  16.008  -5.098  1.00  2.390          H  
ATOM   6094 3HD2 LEU A 393      -4.153  16.536  -3.455  1.00  2.390          H  
ATOM   6095  N   ASN A 394       1.117  17.088  -2.188  1.00  0.840          N  
ATOM   6096  CA  ASN A 394       1.490  18.211  -1.381  1.00  1.070          C  
ATOM   6097  C   ASN A 394       1.396  17.737   0.077  1.00  1.050          C  
ATOM   6098  O   ASN A 394       2.186  16.903   0.514  1.00  1.760          O  
ATOM   6099  CB  ASN A 394       0.603  19.401  -1.699  1.00  1.410          C  
ATOM   6100  CG  ASN A 394       0.733  19.774  -3.146  1.00  1.410          C  
ATOM   6101  OD1 ASN A 394       1.702  19.403  -3.814  1.00  1.410          O  
ATOM   6102  ND2 ASN A 394      -0.231  20.487  -3.649  1.00  1.410          N  
ATOM   6103  H   ASN A 394       1.735  16.756  -2.919  1.00  1.010          H  
ATOM   6104  HA  ASN A 394       2.530  18.477  -1.579  1.00  1.280          H  
ATOM   6105 1HB  ASN A 394      -0.442  19.202  -1.489  1.00  1.690          H  
ATOM   6106 2HB  ASN A 394       0.908  20.254  -1.090  1.00  1.690          H  
ATOM   6107 1HD2 ASN A 394      -0.206  20.750  -4.616  1.00  1.690          H  
ATOM   6108 2HD2 ASN A 394      -1.008  20.761  -3.081  1.00  1.690          H  
ATOM   6109  N   ASN A 395       0.464  18.275   0.847  1.00  1.130          N  
ATOM   6110  CA  ASN A 395       0.347  17.891   2.251  1.00  1.050          C  
ATOM   6111  C   ASN A 395      -0.858  16.976   2.533  1.00  0.840          C  
ATOM   6112  O   ASN A 395      -1.259  16.811   3.685  1.00  0.810          O  
ATOM   6113  CB  ASN A 395       0.268  19.132   3.115  1.00  1.500          C  
ATOM   6114  CG  ASN A 395       1.537  19.927   3.074  1.00  1.500          C  
ATOM   6115  OD1 ASN A 395       2.644  19.379   3.166  1.00  1.500          O  
ATOM   6116  ND2 ASN A 395       1.391  21.220   2.923  1.00  1.500          N  
ATOM   6117  H   ASN A 395      -0.184  18.939   0.454  1.00  1.360          H  
ATOM   6118  HA  ASN A 395       1.239  17.328   2.530  1.00  1.260          H  
ATOM   6119 1HB  ASN A 395      -0.554  19.759   2.774  1.00  1.800          H  
ATOM   6120 2HB  ASN A 395       0.063  18.849   4.146  1.00  1.800          H  
ATOM   6121 1HD2 ASN A 395       2.205  21.836   2.860  1.00  1.800          H  
ATOM   6122 2HD2 ASN A 395       0.477  21.617   2.852  1.00  1.800          H  
ATOM   6123  N   GLU A 396      -1.447  16.407   1.494  1.00  0.770          N  
ATOM   6124  CA  GLU A 396      -2.598  15.527   1.617  1.00  0.630          C  
ATOM   6125  C   GLU A 396      -2.160  14.122   1.963  1.00  0.400          C  
ATOM   6126  O   GLU A 396      -1.487  13.432   1.163  1.00  0.460          O  
ATOM   6127  CB  GLU A 396      -3.417  15.508   0.332  1.00  0.940          C  
ATOM   6128  CG  GLU A 396      -4.693  14.669   0.389  1.00  0.940          C  
ATOM   6129  CD  GLU A 396      -5.465  14.710  -0.900  1.00  0.940          C  
ATOM   6130  OE1 GLU A 396      -6.028  15.734  -1.202  1.00  0.940          O  
ATOM   6131  OE2 GLU A 396      -5.482  13.718  -1.588  1.00  0.940          O  
ATOM   6132  H   GLU A 396      -1.073  16.605   0.584  1.00  0.920          H  
ATOM   6133  HA  GLU A 396      -3.231  15.896   2.424  1.00  0.760          H  
ATOM   6134 1HB  GLU A 396      -3.673  16.525   0.038  1.00  1.130          H  
ATOM   6135 2HB  GLU A 396      -2.805  15.092  -0.441  1.00  1.130          H  
ATOM   6136 1HG  GLU A 396      -4.431  13.632   0.604  1.00  1.130          H  
ATOM   6137 2HG  GLU A 396      -5.322  15.033   1.201  1.00  1.130          H  
ATOM   6138  N   VAL A 397      -2.581  13.724   3.165  1.00  0.380          N  
ATOM   6139  CA  VAL A 397      -2.240  12.458   3.790  1.00  0.410          C  
ATOM   6140  C   VAL A 397      -3.450  11.624   4.186  1.00  0.340          C  
ATOM   6141  O   VAL A 397      -4.422  12.138   4.745  1.00  0.340          O  
ATOM   6142  CB  VAL A 397      -1.336  12.716   5.034  1.00  0.560          C  
ATOM   6143  CG1 VAL A 397      -2.036  13.640   6.034  1.00  0.560          C  
ATOM   6144  CG2 VAL A 397      -0.970  11.382   5.734  1.00  0.560          C  
ATOM   6145  H   VAL A 397      -3.147  14.379   3.686  1.00  0.460          H  
ATOM   6146  HA  VAL A 397      -1.674  11.890   3.072  1.00  0.490          H  
ATOM   6147  HB  VAL A 397      -0.424  13.214   4.701  1.00  0.670          H  
ATOM   6148 1HG1 VAL A 397      -1.370  13.822   6.876  1.00  0.670          H  
ATOM   6149 2HG1 VAL A 397      -2.268  14.588   5.552  1.00  0.670          H  
ATOM   6150 3HG1 VAL A 397      -2.951  13.185   6.400  1.00  0.670          H  
ATOM   6151 1HG2 VAL A 397      -0.321  11.595   6.578  1.00  0.670          H  
ATOM   6152 2HG2 VAL A 397      -1.860  10.874   6.094  1.00  0.670          H  
ATOM   6153 3HG2 VAL A 397      -0.448  10.743   5.045  1.00  0.670          H  
ATOM   6154  N   ILE A 398      -3.370  10.330   3.897  1.00  0.380          N  
ATOM   6155  CA  ILE A 398      -4.413   9.402   4.278  1.00  0.340          C  
ATOM   6156  C   ILE A 398      -3.953   8.467   5.389  1.00  0.280          C  
ATOM   6157  O   ILE A 398      -3.017   7.656   5.255  1.00  0.260          O  
ATOM   6158  CB  ILE A 398      -4.926   8.591   3.083  1.00  0.490          C  
ATOM   6159  CG1 ILE A 398      -5.519   9.569   2.021  1.00  0.490          C  
ATOM   6160  CG2 ILE A 398      -5.978   7.535   3.559  1.00  0.490          C  
ATOM   6161  CD1 ILE A 398      -5.860   8.946   0.684  1.00  0.490          C  
ATOM   6162  H   ILE A 398      -2.531  10.002   3.414  1.00  0.460          H  
ATOM   6163  HA  ILE A 398      -5.254   9.976   4.663  1.00  0.410          H  
ATOM   6164  HB  ILE A 398      -4.093   8.097   2.634  1.00  0.590          H  
ATOM   6165 1HG1 ILE A 398      -6.421  10.017   2.433  1.00  0.590          H  
ATOM   6166 2HG1 ILE A 398      -4.795  10.362   1.837  1.00  0.590          H  
ATOM   6167 1HG2 ILE A 398      -6.318   6.955   2.725  1.00  0.590          H  
ATOM   6168 2HG2 ILE A 398      -5.539   6.858   4.291  1.00  0.590          H  
ATOM   6169 3HG2 ILE A 398      -6.826   8.044   4.015  1.00  0.590          H  
ATOM   6170 1HD1 ILE A 398      -6.258   9.719   0.024  1.00  0.590          H  
ATOM   6171 2HD1 ILE A 398      -4.961   8.524   0.241  1.00  0.590          H  
ATOM   6172 3HD1 ILE A 398      -6.603   8.172   0.804  1.00  0.590          H  
ATOM   6173  N   VAL A 399      -4.641   8.592   6.501  1.00  0.250          N  
ATOM   6174  CA  VAL A 399      -4.325   7.840   7.689  1.00  0.210          C  
ATOM   6175  C   VAL A 399      -4.844   6.425   7.545  1.00  0.210          C  
ATOM   6176  O   VAL A 399      -6.019   6.232   7.239  1.00  0.240          O  
ATOM   6177  CB  VAL A 399      -4.944   8.565   8.903  1.00  0.310          C  
ATOM   6178  CG1 VAL A 399      -4.758   7.774  10.201  1.00  0.310          C  
ATOM   6179  CG2 VAL A 399      -4.274   9.950   9.017  1.00  0.310          C  
ATOM   6180  H   VAL A 399      -5.404   9.259   6.517  1.00  0.300          H  
ATOM   6181  HA  VAL A 399      -3.248   7.809   7.802  1.00  0.250          H  
ATOM   6182  HB  VAL A 399      -6.014   8.680   8.741  1.00  0.370          H  
ATOM   6183 1HG1 VAL A 399      -5.214   8.323  11.022  1.00  0.370          H  
ATOM   6184 2HG1 VAL A 399      -5.239   6.800  10.115  1.00  0.370          H  
ATOM   6185 3HG1 VAL A 399      -3.714   7.636  10.409  1.00  0.370          H  
ATOM   6186 1HG2 VAL A 399      -4.706  10.494   9.857  1.00  0.370          H  
ATOM   6187 2HG2 VAL A 399      -3.210   9.825   9.179  1.00  0.370          H  
ATOM   6188 3HG2 VAL A 399      -4.429  10.519   8.102  1.00  0.370          H  
ATOM   6189  N   GLY A 400      -3.967   5.439   7.763  1.00  0.200          N  
ATOM   6190  CA  GLY A 400      -4.309   4.027   7.637  1.00  0.190          C  
ATOM   6191  C   GLY A 400      -3.989   3.452   6.252  1.00  0.210          C  
ATOM   6192  O   GLY A 400      -4.269   2.280   5.973  1.00  0.220          O  
ATOM   6193  H   GLY A 400      -2.992   5.645   8.008  1.00  0.240          H  
ATOM   6194 1HA  GLY A 400      -3.756   3.469   8.393  1.00  0.230          H  
ATOM   6195 2HA  GLY A 400      -5.362   3.890   7.861  1.00  0.230          H  
ATOM   6196  N   LEU A 401      -3.429   4.273   5.359  1.00  0.210          N  
ATOM   6197  CA  LEU A 401      -3.098   3.824   4.013  1.00  0.240          C  
ATOM   6198  C   LEU A 401      -1.594   3.545   3.831  1.00  0.310          C  
ATOM   6199  O   LEU A 401      -0.751   4.355   4.222  1.00  0.330          O  
ATOM   6200  CB  LEU A 401      -3.625   4.882   3.020  1.00  0.320          C  
ATOM   6201  CG  LEU A 401      -3.341   4.693   1.529  1.00  0.320          C  
ATOM   6202  CD1 LEU A 401      -4.040   3.496   1.007  1.00  0.320          C  
ATOM   6203  CD2 LEU A 401      -3.810   5.900   0.754  1.00  0.320          C  
ATOM   6204  H   LEU A 401      -3.243   5.249   5.599  1.00  0.250          H  
ATOM   6205  HA  LEU A 401      -3.634   2.890   3.832  1.00  0.290          H  
ATOM   6206 1HB  LEU A 401      -4.702   4.917   3.131  1.00  0.390          H  
ATOM   6207 2HB  LEU A 401      -3.219   5.847   3.313  1.00  0.390          H  
ATOM   6208  HG  LEU A 401      -2.292   4.572   1.389  1.00  0.390          H  
ATOM   6209 1HD1 LEU A 401      -3.794   3.405  -0.048  1.00  0.390          H  
ATOM   6210 2HD1 LEU A 401      -3.715   2.607   1.518  1.00  0.390          H  
ATOM   6211 3HD1 LEU A 401      -5.117   3.605   1.130  1.00  0.390          H  
ATOM   6212 1HD2 LEU A 401      -3.593   5.753  -0.307  1.00  0.390          H  
ATOM   6213 2HD2 LEU A 401      -4.880   6.032   0.888  1.00  0.390          H  
ATOM   6214 3HD2 LEU A 401      -3.281   6.772   1.099  1.00  0.390          H  
ATOM   6215  N   LYS A 402      -1.270   2.378   3.239  1.00  0.380          N  
ATOM   6216  CA  LYS A 402       0.121   1.954   2.976  1.00  0.470          C  
ATOM   6217  C   LYS A 402       0.628   2.192   1.541  1.00  0.410          C  
ATOM   6218  O   LYS A 402       1.709   1.708   1.175  1.00  0.390          O  
ATOM   6219  CB  LYS A 402       0.274   0.462   3.275  1.00  0.620          C  
ATOM   6220  CG  LYS A 402       0.108   0.066   4.718  1.00  0.620          C  
ATOM   6221  CD  LYS A 402       0.261  -1.436   4.882  1.00  0.620          C  
ATOM   6222  CE  LYS A 402       0.160  -1.860   6.332  1.00  0.620          C  
ATOM   6223  NZ  LYS A 402       0.240  -3.327   6.482  1.00  0.620          N  
ATOM   6224  H   LYS A 402      -2.042   1.722   2.987  1.00  0.460          H  
ATOM   6225  HA  LYS A 402       0.771   2.515   3.649  1.00  0.560          H  
ATOM   6226 1HB  LYS A 402      -0.471  -0.096   2.695  1.00  0.750          H  
ATOM   6227 2HB  LYS A 402       1.260   0.121   2.954  1.00  0.750          H  
ATOM   6228 1HG  LYS A 402       0.869   0.547   5.287  1.00  0.750          H  
ATOM   6229 2HG  LYS A 402      -0.869   0.388   5.083  1.00  0.750          H  
ATOM   6230 1HD  LYS A 402      -0.526  -1.937   4.307  1.00  0.750          H  
ATOM   6231 2HD  LYS A 402       1.231  -1.745   4.485  1.00  0.750          H  
ATOM   6232 1HE  LYS A 402       0.972  -1.417   6.883  1.00  0.750          H  
ATOM   6233 2HE  LYS A 402      -0.786  -1.510   6.750  1.00  0.750          H  
ATOM   6234 1HZ  LYS A 402       0.179  -3.556   7.470  1.00  0.750          H  
ATOM   6235 2HZ  LYS A 402      -0.526  -3.756   5.982  1.00  0.750          H  
ATOM   6236 3HZ  LYS A 402       1.117  -3.663   6.108  1.00  0.750          H  
ATOM   6237  N   SER A 403      -0.146   2.910   0.731  1.00  0.420          N  
ATOM   6238  CA  SER A 403       0.195   3.144  -0.672  1.00  0.390          C  
ATOM   6239  C   SER A 403      -0.247   4.505  -1.207  1.00  0.390          C  
ATOM   6240  O   SER A 403      -1.101   5.180  -0.638  1.00  0.380          O  
ATOM   6241  CB  SER A 403      -0.459   2.079  -1.534  1.00  0.560          C  
ATOM   6242  OG  SER A 403      -1.855   2.208  -1.524  1.00  0.560          O  
ATOM   6243  H   SER A 403      -1.010   3.277   1.096  1.00  0.500          H  
ATOM   6244  HA  SER A 403       1.277   3.082  -0.774  1.00  0.470          H  
ATOM   6245 1HB  SER A 403      -0.097   2.150  -2.559  1.00  0.670          H  
ATOM   6246 2HB  SER A 403      -0.186   1.103  -1.161  1.00  0.670          H  
ATOM   6247  HG  SER A 403      -2.191   1.474  -2.036  1.00  0.670          H  
ATOM   6248  N   CYS A 404       0.345   4.886  -2.336  1.00  0.410          N  
ATOM   6249  CA  CYS A 404       0.018   6.110  -3.066  1.00  0.410          C  
ATOM   6250  C   CYS A 404      -0.230   5.815  -4.555  1.00  0.420          C  
ATOM   6251  O   CYS A 404       0.528   5.080  -5.195  1.00  0.440          O  
ATOM   6252  CB  CYS A 404       1.151   7.125  -2.925  1.00  0.570          C  
ATOM   6253  SG  CYS A 404       1.468   7.700  -1.242  1.00  0.570          S  
ATOM   6254  H   CYS A 404       1.056   4.258  -2.712  1.00  0.490          H  
ATOM   6255  HA  CYS A 404      -0.890   6.536  -2.640  1.00  0.490          H  
ATOM   6256 1HB  CYS A 404       2.063   6.663  -3.276  1.00  0.690          H  
ATOM   6257 2HB  CYS A 404       0.953   7.988  -3.550  1.00  0.690          H  
ATOM   6258  HG  CYS A 404       2.430   8.574  -1.553  1.00  0.690          H  
ATOM   6259  N   MET A 405      -1.288   6.398  -5.124  1.00  0.390          N  
ATOM   6260  CA  MET A 405      -1.618   6.161  -6.532  1.00  0.420          C  
ATOM   6261  C   MET A 405      -1.793   7.432  -7.349  1.00  0.360          C  
ATOM   6262  O   MET A 405      -2.261   8.452  -6.841  1.00  0.430          O  
ATOM   6263  CB  MET A 405      -2.886   5.311  -6.638  1.00  0.580          C  
ATOM   6264  CG  MET A 405      -2.731   3.893  -6.109  1.00  0.580          C  
ATOM   6265  SD  MET A 405      -4.229   2.882  -6.225  1.00  0.580          S  
ATOM   6266  CE  MET A 405      -4.418   2.605  -7.982  1.00  0.580          C  
ATOM   6267  H   MET A 405      -1.872   7.021  -4.582  1.00  0.470          H  
ATOM   6268  HA  MET A 405      -0.798   5.607  -6.986  1.00  0.500          H  
ATOM   6269 1HB  MET A 405      -3.695   5.790  -6.085  1.00  0.690          H  
ATOM   6270 2HB  MET A 405      -3.188   5.262  -7.679  1.00  0.690          H  
ATOM   6271 1HG  MET A 405      -1.959   3.419  -6.688  1.00  0.690          H  
ATOM   6272 2HG  MET A 405      -2.411   3.918  -5.067  1.00  0.690          H  
ATOM   6273 1HE  MET A 405      -5.304   1.989  -8.158  1.00  0.690          H  
ATOM   6274 2HE  MET A 405      -4.539   3.554  -8.500  1.00  0.690          H  
ATOM   6275 3HE  MET A 405      -3.537   2.091  -8.370  1.00  0.690          H  
ATOM   6276  N   GLY A 406      -1.497   7.320  -8.651  1.00  0.380          N  
ATOM   6277  CA  GLY A 406      -1.693   8.413  -9.608  1.00  0.360          C  
ATOM   6278  C   GLY A 406      -0.443   9.269  -9.705  1.00  0.380          C  
ATOM   6279  O   GLY A 406      -0.518  10.466 -10.006  1.00  0.430          O  
ATOM   6280  H   GLY A 406      -1.057   6.448  -8.953  1.00  0.460          H  
ATOM   6281 1HA  GLY A 406      -1.933   7.999 -10.587  1.00  0.430          H  
ATOM   6282 2HA  GLY A 406      -2.538   9.026  -9.297  1.00  0.430          H  
ATOM   6283  N   LEU A 407       0.688   8.620  -9.445  1.00  0.370          N  
ATOM   6284  CA  LEU A 407       2.027   9.182  -9.437  1.00  0.400          C  
ATOM   6285  C   LEU A 407       2.658   9.205 -10.824  1.00  0.430          C  
ATOM   6286  O   LEU A 407       2.315   8.390 -11.682  1.00  0.440          O  
ATOM   6287  CB  LEU A 407       2.862   8.291  -8.526  1.00  0.550          C  
ATOM   6288  CG  LEU A 407       2.332   8.146  -7.080  1.00  0.550          C  
ATOM   6289  CD1 LEU A 407       3.149   7.115  -6.392  1.00  0.550          C  
ATOM   6290  CD2 LEU A 407       2.385   9.473  -6.350  1.00  0.550          C  
ATOM   6291  H   LEU A 407       0.627   7.621  -9.239  1.00  0.440          H  
ATOM   6292  HA  LEU A 407       1.994  10.193  -9.063  1.00  0.480          H  
ATOM   6293 1HB  LEU A 407       2.916   7.296  -8.967  1.00  0.660          H  
ATOM   6294 2HB  LEU A 407       3.876   8.696  -8.481  1.00  0.660          H  
ATOM   6295  HG  LEU A 407       1.303   7.788  -7.098  1.00  0.660          H  
ATOM   6296 1HD1 LEU A 407       2.787   6.968  -5.396  1.00  0.660          H  
ATOM   6297 2HD1 LEU A 407       3.057   6.182  -6.948  1.00  0.660          H  
ATOM   6298 3HD1 LEU A 407       4.192   7.428  -6.359  1.00  0.660          H  
ATOM   6299 1HD2 LEU A 407       2.019   9.330  -5.351  1.00  0.660          H  
ATOM   6300 2HD2 LEU A 407       3.413   9.838  -6.313  1.00  0.660          H  
ATOM   6301 3HD2 LEU A 407       1.761  10.209  -6.848  1.00  0.660          H  
ATOM   6302  N   LYS A 408       3.567  10.150 -11.058  1.00  0.470          N  
ATOM   6303  CA  LYS A 408       4.317  10.195 -12.305  1.00  0.510          C  
ATOM   6304  C   LYS A 408       5.786   9.893 -12.039  1.00  0.510          C  
ATOM   6305  O   LYS A 408       6.255   9.966 -10.902  1.00  0.490          O  
ATOM   6306  CB  LYS A 408       4.171  11.564 -12.980  1.00  0.700          C  
ATOM   6307  CG  LYS A 408       2.717  11.997 -13.282  1.00  0.700          C  
ATOM   6308  CD  LYS A 408       2.026  11.092 -14.311  1.00  0.700          C  
ATOM   6309  CE  LYS A 408       0.633  11.609 -14.659  1.00  0.700          C  
ATOM   6310  NZ  LYS A 408      -0.076  10.706 -15.618  1.00  0.700          N  
ATOM   6311  H   LYS A 408       3.782  10.870 -10.354  1.00  0.560          H  
ATOM   6312  HA  LYS A 408       3.946   9.420 -12.974  1.00  0.610          H  
ATOM   6313 1HB  LYS A 408       4.615  12.326 -12.331  1.00  0.840          H  
ATOM   6314 2HB  LYS A 408       4.730  11.571 -13.914  1.00  0.840          H  
ATOM   6315 1HG  LYS A 408       2.144  11.973 -12.351  1.00  0.840          H  
ATOM   6316 2HG  LYS A 408       2.720  13.020 -13.653  1.00  0.840          H  
ATOM   6317 1HD  LYS A 408       2.627  11.034 -15.218  1.00  0.840          H  
ATOM   6318 2HD  LYS A 408       1.915  10.088 -13.899  1.00  0.840          H  
ATOM   6319 1HE  LYS A 408       0.044  11.684 -13.743  1.00  0.840          H  
ATOM   6320 2HE  LYS A 408       0.720  12.599 -15.106  1.00  0.840          H  
ATOM   6321 1HZ  LYS A 408      -0.992  11.080 -15.821  1.00  0.840          H  
ATOM   6322 2HZ  LYS A 408       0.455  10.636 -16.475  1.00  0.840          H  
ATOM   6323 3HZ  LYS A 408      -0.172   9.788 -15.204  1.00  0.840          H  
ATOM   6324  N   ILE A 409       6.523   9.558 -13.080  1.00  0.520          N  
ATOM   6325  CA  ILE A 409       7.941   9.303 -12.902  1.00  0.530          C  
ATOM   6326  C   ILE A 409       8.592  10.626 -12.522  1.00  0.540          C  
ATOM   6327  O   ILE A 409       8.321  11.655 -13.138  1.00  0.530          O  
ATOM   6328  CB  ILE A 409       8.563   8.711 -14.176  1.00  0.740          C  
ATOM   6329  CG1 ILE A 409       7.898   7.349 -14.455  1.00  0.740          C  
ATOM   6330  CG2 ILE A 409      10.084   8.534 -13.961  1.00  0.740          C  
ATOM   6331  CD1 ILE A 409       8.192   6.755 -15.814  1.00  0.740          C  
ATOM   6332  H   ILE A 409       6.101   9.496 -13.996  1.00  0.620          H  
ATOM   6333  HA  ILE A 409       8.079   8.597 -12.083  1.00  0.640          H  
ATOM   6334  HB  ILE A 409       8.378   9.368 -15.024  1.00  0.890          H  
ATOM   6335 1HG1 ILE A 409       8.226   6.660 -13.693  1.00  0.890          H  
ATOM   6336 2HG1 ILE A 409       6.821   7.463 -14.368  1.00  0.890          H  
ATOM   6337 1HG2 ILE A 409      10.543   8.114 -14.844  1.00  0.890          H  
ATOM   6338 2HG2 ILE A 409      10.530   9.486 -13.763  1.00  0.890          H  
ATOM   6339 3HG2 ILE A 409      10.267   7.872 -13.109  1.00  0.890          H  
ATOM   6340 1HD1 ILE A 409       7.673   5.817 -15.900  1.00  0.890          H  
ATOM   6341 2HD1 ILE A 409       7.841   7.432 -16.593  1.00  0.890          H  
ATOM   6342 3HD1 ILE A 409       9.255   6.583 -15.944  1.00  0.890          H  
ATOM   6343  N   GLY A 410       9.408  10.604 -11.474  1.00  0.550          N  
ATOM   6344  CA  GLY A 410      10.071  11.771 -10.922  1.00  0.560          C  
ATOM   6345  C   GLY A 410       9.363  12.263  -9.654  1.00  0.550          C  
ATOM   6346  O   GLY A 410       9.931  13.049  -8.889  1.00  0.560          O  
ATOM   6347  H   GLY A 410       9.623   9.721 -11.017  1.00  0.660          H  
ATOM   6348 1HA  GLY A 410      11.106  11.513 -10.690  1.00  0.670          H  
ATOM   6349 2HA  GLY A 410      10.096  12.565 -11.668  1.00  0.670          H  
ATOM   6350  N   ASP A 411       8.133  11.793  -9.422  1.00  0.520          N  
ATOM   6351  CA  ASP A 411       7.384  12.166  -8.235  1.00  0.510          C  
ATOM   6352  C   ASP A 411       7.892  11.495  -6.996  1.00  0.470          C  
ATOM   6353  O   ASP A 411       8.511  10.417  -7.037  1.00  0.470          O  
ATOM   6354  CB  ASP A 411       5.893  11.890  -8.358  1.00  0.720          C  
ATOM   6355  CG  ASP A 411       5.180  12.896  -9.209  1.00  0.720          C  
ATOM   6356  OD1 ASP A 411       5.681  13.974  -9.403  1.00  0.720          O  
ATOM   6357  OD2 ASP A 411       4.091  12.594  -9.656  1.00  0.720          O  
ATOM   6358  H   ASP A 411       7.687  11.151 -10.084  1.00  0.620          H  
ATOM   6359  HA  ASP A 411       7.502  13.240  -8.091  1.00  0.610          H  
ATOM   6360 1HB  ASP A 411       5.739  10.898  -8.762  1.00  0.860          H  
ATOM   6361 2HB  ASP A 411       5.445  11.896  -7.361  1.00  0.860          H  
ATOM   6362  N   THR A 412       7.587  12.143  -5.886  1.00  0.450          N  
ATOM   6363  CA  THR A 412       7.955  11.675  -4.583  1.00  0.390          C  
ATOM   6364  C   THR A 412       6.733  11.471  -3.717  1.00  0.480          C  
ATOM   6365  O   THR A 412       5.779  12.249  -3.790  1.00  0.620          O  
ATOM   6366  CB  THR A 412       8.777  12.776  -3.928  1.00  0.570          C  
ATOM   6367  OG1 THR A 412       7.943  13.941  -3.785  1.00  0.570          O  
ATOM   6368  CG2 THR A 412       9.959  13.153  -4.834  1.00  0.570          C  
ATOM   6369  H   THR A 412       7.093  13.025  -5.948  1.00  0.540          H  
ATOM   6370  HA  THR A 412       8.509  10.741  -4.659  1.00  0.470          H  
ATOM   6371  HB  THR A 412       9.115  12.442  -2.959  1.00  0.680          H  
ATOM   6372  HG1 THR A 412       7.228  13.754  -3.156  1.00  0.680          H  
ATOM   6373 1HG2 THR A 412      10.534  13.948  -4.367  1.00  0.680          H  
ATOM   6374 2HG2 THR A 412      10.584  12.283  -4.961  1.00  0.680          H  
ATOM   6375 3HG2 THR A 412       9.614  13.494  -5.805  1.00  0.680          H  
ATOM   6376  N   VAL A 413       6.797  10.472  -2.847  1.00  0.420          N  
ATOM   6377  CA  VAL A 413       5.774  10.210  -1.837  1.00  0.480          C  
ATOM   6378  C   VAL A 413       6.434   9.955  -0.503  1.00  0.500          C  
ATOM   6379  O   VAL A 413       7.636   9.676  -0.446  1.00  0.560          O  
ATOM   6380  CB  VAL A 413       4.883   9.005  -2.199  1.00  0.650          C  
ATOM   6381  CG1 VAL A 413       4.171   9.263  -3.472  1.00  0.650          C  
ATOM   6382  CG2 VAL A 413       5.710   7.735  -2.314  1.00  0.650          C  
ATOM   6383  H   VAL A 413       7.626   9.868  -2.891  1.00  0.500          H  
ATOM   6384  HA  VAL A 413       5.133  11.089  -1.741  1.00  0.580          H  
ATOM   6385  HB  VAL A 413       4.141   8.884  -1.417  1.00  0.780          H  
ATOM   6386 1HG1 VAL A 413       3.542   8.433  -3.695  1.00  0.780          H  
ATOM   6387 2HG1 VAL A 413       3.567  10.168  -3.374  1.00  0.780          H  
ATOM   6388 3HG1 VAL A 413       4.886   9.393  -4.277  1.00  0.780          H  
ATOM   6389 1HG2 VAL A 413       5.054   6.900  -2.552  1.00  0.780          H  
ATOM   6390 2HG2 VAL A 413       6.460   7.848  -3.102  1.00  0.780          H  
ATOM   6391 3HG2 VAL A 413       6.205   7.544  -1.369  1.00  0.780          H  
ATOM   6392  N   SER A 414       5.656   9.979   0.564  1.00  0.430          N  
ATOM   6393  CA  SER A 414       6.244   9.609   1.841  1.00  0.440          C  
ATOM   6394  C   SER A 414       5.251   8.935   2.736  1.00  0.360          C  
ATOM   6395  O   SER A 414       4.037   9.075   2.577  1.00  0.320          O  
ATOM   6396  CB  SER A 414       6.809  10.810   2.549  1.00  0.610          C  
ATOM   6397  OG  SER A 414       5.807  11.703   2.925  1.00  0.610          O  
ATOM   6398  H   SER A 414       4.666  10.239   0.483  1.00  0.520          H  
ATOM   6399  HA  SER A 414       7.054   8.902   1.659  1.00  0.530          H  
ATOM   6400 1HB  SER A 414       7.371  10.486   3.429  1.00  0.730          H  
ATOM   6401 2HB  SER A 414       7.496  11.301   1.886  1.00  0.730          H  
ATOM   6402  HG  SER A 414       6.248  12.378   3.445  1.00  0.730          H  
ATOM   6403  N   PHE A 415       5.773   8.194   3.696  1.00  0.360          N  
ATOM   6404  CA  PHE A 415       4.905   7.510   4.620  1.00  0.310          C  
ATOM   6405  C   PHE A 415       5.374   7.711   6.052  1.00  0.300          C  
ATOM   6406  O   PHE A 415       6.563   7.578   6.367  1.00  0.290          O  
ATOM   6407  CB  PHE A 415       4.902   6.011   4.279  1.00  0.450          C  
ATOM   6408  CG  PHE A 415       4.465   5.694   2.835  1.00  0.450          C  
ATOM   6409  CD1 PHE A 415       5.409   5.711   1.785  1.00  0.450          C  
ATOM   6410  CD2 PHE A 415       3.162   5.372   2.520  1.00  0.450          C  
ATOM   6411  CE1 PHE A 415       5.042   5.428   0.490  1.00  0.450          C  
ATOM   6412  CE2 PHE A 415       2.806   5.093   1.213  1.00  0.450          C  
ATOM   6413  CZ  PHE A 415       3.738   5.120   0.202  1.00  0.450          C  
ATOM   6414  H   PHE A 415       6.791   8.113   3.754  1.00  0.430          H  
ATOM   6415  HA  PHE A 415       3.896   7.910   4.528  1.00  0.370          H  
ATOM   6416 1HB  PHE A 415       5.885   5.598   4.438  1.00  0.540          H  
ATOM   6417 2HB  PHE A 415       4.221   5.499   4.960  1.00  0.540          H  
ATOM   6418  HD1 PHE A 415       6.449   5.957   2.009  1.00  0.540          H  
ATOM   6419  HD2 PHE A 415       2.408   5.342   3.310  1.00  0.540          H  
ATOM   6420  HE1 PHE A 415       5.787   5.447  -0.301  1.00  0.540          H  
ATOM   6421  HE2 PHE A 415       1.779   4.853   0.983  1.00  0.540          H  
ATOM   6422  HZ  PHE A 415       3.437   4.898  -0.822  1.00  0.540          H  
ATOM   6423  N   SER A 416       4.427   8.017   6.924  1.00  0.320          N  
ATOM   6424  CA  SER A 416       4.701   8.125   8.353  1.00  0.290          C  
ATOM   6425  C   SER A 416       4.350   6.790   8.972  1.00  0.260          C  
ATOM   6426  O   SER A 416       3.276   6.231   8.716  1.00  0.230          O  
ATOM   6427  CB  SER A 416       3.949   9.273   8.990  1.00  0.420          C  
ATOM   6428  OG  SER A 416       4.118   9.268  10.376  1.00  0.420          O  
ATOM   6429  H   SER A 416       3.474   8.162   6.578  1.00  0.380          H  
ATOM   6430  HA  SER A 416       5.765   8.291   8.508  1.00  0.350          H  
ATOM   6431 1HB  SER A 416       4.318  10.212   8.583  1.00  0.500          H  
ATOM   6432 2HB  SER A 416       2.918   9.205   8.751  1.00  0.500          H  
ATOM   6433  HG  SER A 416       3.708  10.072  10.698  1.00  0.500          H  
ATOM   6434  N   ILE A 417       5.298   6.208   9.694  1.00  0.290          N  
ATOM   6435  CA  ILE A 417       5.104   4.880  10.241  1.00  0.290          C  
ATOM   6436  C   ILE A 417       5.212   4.857  11.765  1.00  0.280          C  
ATOM   6437  O   ILE A 417       6.224   5.260  12.343  1.00  0.290          O  
ATOM   6438  CB  ILE A 417       6.166   3.937   9.642  1.00  0.410          C  
ATOM   6439  CG1 ILE A 417       6.052   3.998   8.092  1.00  0.410          C  
ATOM   6440  CG2 ILE A 417       5.914   2.473  10.161  1.00  0.410          C  
ATOM   6441  CD1 ILE A 417       7.138   3.307   7.325  1.00  0.410          C  
ATOM   6442  H   ILE A 417       6.167   6.708   9.869  1.00  0.350          H  
ATOM   6443  HA  ILE A 417       4.118   4.525   9.960  1.00  0.350          H  
ATOM   6444  HB  ILE A 417       7.153   4.281   9.922  1.00  0.490          H  
ATOM   6445 1HG1 ILE A 417       5.104   3.602   7.830  1.00  0.490          H  
ATOM   6446 2HG1 ILE A 417       6.088   5.031   7.774  1.00  0.490          H  
ATOM   6447 1HG2 ILE A 417       6.644   1.794   9.744  1.00  0.490          H  
ATOM   6448 2HG2 ILE A 417       5.994   2.444  11.247  1.00  0.490          H  
ATOM   6449 3HG2 ILE A 417       4.910   2.151   9.863  1.00  0.490          H  
ATOM   6450 1HD1 ILE A 417       6.949   3.427   6.262  1.00  0.490          H  
ATOM   6451 2HD1 ILE A 417       8.100   3.748   7.573  1.00  0.490          H  
ATOM   6452 3HD1 ILE A 417       7.145   2.270   7.562  1.00  0.490          H  
ATOM   6453  N   GLU A 418       4.164   4.369  12.424  1.00  0.290          N  
ATOM   6454  CA  GLU A 418       4.179   4.269  13.878  1.00  0.290          C  
ATOM   6455  C   GLU A 418       4.411   2.838  14.313  1.00  0.240          C  
ATOM   6456  O   GLU A 418       3.641   1.937  13.977  1.00  0.200          O  
ATOM   6457  CB  GLU A 418       2.883   4.782  14.507  1.00  0.410          C  
ATOM   6458  CG  GLU A 418       2.882   4.734  16.053  1.00  0.410          C  
ATOM   6459  CD  GLU A 418       1.633   5.294  16.670  1.00  0.410          C  
ATOM   6460  OE1 GLU A 418       0.790   5.753  15.938  1.00  0.410          O  
ATOM   6461  OE2 GLU A 418       1.514   5.266  17.882  1.00  0.410          O  
ATOM   6462  H   GLU A 418       3.355   4.078  11.873  1.00  0.350          H  
ATOM   6463  HA  GLU A 418       4.997   4.869  14.261  1.00  0.350          H  
ATOM   6464 1HB  GLU A 418       2.676   5.794  14.176  1.00  0.490          H  
ATOM   6465 2HB  GLU A 418       2.069   4.171  14.174  1.00  0.490          H  
ATOM   6466 1HG  GLU A 418       2.979   3.695  16.370  1.00  0.490          H  
ATOM   6467 2HG  GLU A 418       3.752   5.277  16.428  1.00  0.490          H  
ATOM   6468  N   ALA A 419       5.483   2.618  15.055  1.00  0.320          N  
ATOM   6469  CA  ALA A 419       5.818   1.286  15.532  1.00  0.290          C  
ATOM   6470  C   ALA A 419       5.413   1.147  16.981  1.00  0.260          C  
ATOM   6471  O   ALA A 419       5.816   1.952  17.818  1.00  0.240          O  
ATOM   6472  CB  ALA A 419       7.293   1.039  15.348  1.00  0.420          C  
ATOM   6473  H   ALA A 419       6.076   3.417  15.289  1.00  0.380          H  
ATOM   6474  HA  ALA A 419       5.245   0.559  14.969  1.00  0.350          H  
ATOM   6475 1HB  ALA A 419       7.553   0.052  15.693  1.00  0.500          H  
ATOM   6476 2HB  ALA A 419       7.535   1.131  14.298  1.00  0.500          H  
ATOM   6477 3HB  ALA A 419       7.823   1.787  15.914  1.00  0.500          H  
ATOM   6478  N   LYS A 420       4.615   0.121  17.285  1.00  0.270          N  
ATOM   6479  CA  LYS A 420       4.128  -0.088  18.651  1.00  0.260          C  
ATOM   6480  C   LYS A 420       4.351  -1.507  19.136  1.00  0.280          C  
ATOM   6481  O   LYS A 420       4.041  -2.480  18.443  1.00  0.300          O  
ATOM   6482  CB  LYS A 420       2.636   0.251  18.763  1.00  0.370          C  
ATOM   6483  CG  LYS A 420       2.078   0.092  20.194  1.00  0.370          C  
ATOM   6484  CD  LYS A 420       0.640   0.528  20.317  1.00  0.370          C  
ATOM   6485  CE  LYS A 420       0.176   0.393  21.767  1.00  0.370          C  
ATOM   6486  NZ  LYS A 420      -1.245   0.799  21.940  1.00  0.370          N  
ATOM   6487  H   LYS A 420       4.325  -0.512  16.529  1.00  0.320          H  
ATOM   6488  HA  LYS A 420       4.684   0.565  19.316  1.00  0.310          H  
ATOM   6489 1HB  LYS A 420       2.459   1.267  18.416  1.00  0.440          H  
ATOM   6490 2HB  LYS A 420       2.074  -0.413  18.110  1.00  0.440          H  
ATOM   6491 1HG  LYS A 420       2.133  -0.957  20.492  1.00  0.440          H  
ATOM   6492 2HG  LYS A 420       2.675   0.670  20.888  1.00  0.440          H  
ATOM   6493 1HD  LYS A 420       0.546   1.570  20.002  1.00  0.440          H  
ATOM   6494 2HD  LYS A 420       0.013  -0.092  19.675  1.00  0.440          H  
ATOM   6495 1HE  LYS A 420       0.292  -0.644  22.084  1.00  0.440          H  
ATOM   6496 2HE  LYS A 420       0.805   1.025  22.399  1.00  0.440          H  
ATOM   6497 1HZ  LYS A 420      -1.504   0.697  22.912  1.00  0.440          H  
ATOM   6498 2HZ  LYS A 420      -1.361   1.763  21.661  1.00  0.440          H  
ATOM   6499 3HZ  LYS A 420      -1.837   0.209  21.369  1.00  0.440          H  
ATOM   6500  N   VAL A 421       4.867  -1.638  20.354  1.00  0.270          N  
ATOM   6501  CA  VAL A 421       5.148  -2.971  20.883  1.00  0.280          C  
ATOM   6502  C   VAL A 421       4.156  -3.354  21.958  1.00  0.270          C  
ATOM   6503  O   VAL A 421       3.833  -2.551  22.826  1.00  0.300          O  
ATOM   6504  CB  VAL A 421       6.600  -3.057  21.437  1.00  0.390          C  
ATOM   6505  CG1 VAL A 421       6.822  -2.042  22.582  1.00  0.390          C  
ATOM   6506  CG2 VAL A 421       6.899  -4.490  21.934  1.00  0.390          C  
ATOM   6507  H   VAL A 421       5.057  -0.785  20.893  1.00  0.320          H  
ATOM   6508  HA  VAL A 421       5.061  -3.690  20.074  1.00  0.340          H  
ATOM   6509  HB  VAL A 421       7.283  -2.805  20.636  1.00  0.470          H  
ATOM   6510 1HG1 VAL A 421       7.853  -2.103  22.929  1.00  0.470          H  
ATOM   6511 2HG1 VAL A 421       6.628  -1.032  22.233  1.00  0.470          H  
ATOM   6512 3HG1 VAL A 421       6.166  -2.259  23.421  1.00  0.470          H  
ATOM   6513 1HG2 VAL A 421       7.918  -4.538  22.292  1.00  0.470          H  
ATOM   6514 2HG2 VAL A 421       6.232  -4.759  22.755  1.00  0.470          H  
ATOM   6515 3HG2 VAL A 421       6.765  -5.201  21.114  1.00  0.470          H  
ATOM   6516  N   ARG A 422       3.650  -4.579  21.873  1.00  0.290          N  
ATOM   6517  CA  ARG A 422       2.744  -5.096  22.881  1.00  0.290          C  
ATOM   6518  C   ARG A 422       3.579  -5.730  23.975  1.00  0.300          C  
ATOM   6519  O   ARG A 422       4.403  -6.607  23.707  1.00  0.300          O  
ATOM   6520  CB  ARG A 422       1.795  -6.121  22.282  1.00  0.410          C  
ATOM   6521  CG  ARG A 422       0.705  -6.635  23.231  1.00  0.410          C  
ATOM   6522  CD  ARG A 422      -0.237  -7.549  22.543  1.00  0.410          C  
ATOM   6523  NE  ARG A 422       0.427  -8.793  22.151  1.00  0.410          N  
ATOM   6524  CZ  ARG A 422      -0.140  -9.801  21.449  1.00  0.410          C  
ATOM   6525  NH1 ARG A 422      -1.400  -9.731  21.072  1.00  0.410          N  
ATOM   6526  NH2 ARG A 422       0.581 -10.870  21.141  1.00  0.410          N  
ATOM   6527  H   ARG A 422       3.941  -5.172  21.087  1.00  0.350          H  
ATOM   6528  HA  ARG A 422       2.168  -4.274  23.311  1.00  0.350          H  
ATOM   6529 1HB  ARG A 422       1.297  -5.684  21.419  1.00  0.490          H  
ATOM   6530 2HB  ARG A 422       2.371  -6.977  21.924  1.00  0.490          H  
ATOM   6531 1HG  ARG A 422       1.161  -7.187  24.056  1.00  0.490          H  
ATOM   6532 2HG  ARG A 422       0.136  -5.793  23.629  1.00  0.490          H  
ATOM   6533 1HD  ARG A 422      -1.064  -7.786  23.209  1.00  0.490          H  
ATOM   6534 2HD  ARG A 422      -0.622  -7.062  21.644  1.00  0.490          H  
ATOM   6535  HE  ARG A 422       1.400  -8.900  22.417  1.00  0.490          H  
ATOM   6536 1HH1 ARG A 422      -1.955  -8.926  21.309  1.00  0.490          H  
ATOM   6537 2HH1 ARG A 422      -1.817 -10.494  20.537  1.00  0.490          H  
ATOM   6538 1HH2 ARG A 422       1.550 -10.929  21.426  1.00  0.490          H  
ATOM   6539 2HH2 ARG A 422       0.164 -11.623  20.612  1.00  0.490          H  
ATOM   6540  N   GLY A 423       3.397  -5.284  25.204  1.00  0.310          N  
ATOM   6541  CA  GLY A 423       4.198  -5.799  26.293  1.00  0.340          C  
ATOM   6542  C   GLY A 423       5.659  -5.593  25.934  1.00  0.350          C  
ATOM   6543  O   GLY A 423       6.063  -4.499  25.528  1.00  0.330          O  
ATOM   6544  H   GLY A 423       2.667  -4.585  25.396  1.00  0.370          H  
ATOM   6545 1HA  GLY A 423       3.950  -5.267  27.214  1.00  0.410          H  
ATOM   6546 2HA  GLY A 423       3.987  -6.856  26.447  1.00  0.410          H  
ATOM   6547  N   CYS A 424       6.447  -6.659  26.060  1.00  0.390          N  
ATOM   6548  CA  CYS A 424       7.864  -6.617  25.732  1.00  0.410          C  
ATOM   6549  C   CYS A 424       8.412  -8.030  25.510  1.00  0.430          C  
ATOM   6550  O   CYS A 424       8.196  -8.904  26.352  1.00  0.420          O  
ATOM   6551  CB  CYS A 424       8.647  -5.945  26.852  1.00  0.570          C  
ATOM   6552  SG  CYS A 424      10.393  -5.794  26.507  1.00  0.570          S  
ATOM   6553  H   CYS A 424       6.042  -7.526  26.385  1.00  0.470          H  
ATOM   6554  HA  CYS A 424       7.974  -6.021  24.831  1.00  0.490          H  
ATOM   6555 1HB  CYS A 424       8.246  -4.946  27.028  1.00  0.680          H  
ATOM   6556 2HB  CYS A 424       8.531  -6.516  27.774  1.00  0.680          H  
ATOM   6557  N   PRO A 425       9.104  -8.312  24.380  1.00  0.460          N  
ATOM   6558  CA  PRO A 425       9.703  -9.597  24.049  1.00  0.460          C  
ATOM   6559  C   PRO A 425      10.926  -9.868  24.911  1.00  0.480          C  
ATOM   6560  O   PRO A 425      11.589  -8.937  25.360  1.00  0.440          O  
ATOM   6561  CB  PRO A 425      10.060  -9.433  22.570  1.00  0.690          C  
ATOM   6562  CG  PRO A 425      10.282  -7.964  22.395  1.00  0.690          C  
ATOM   6563  CD  PRO A 425       9.302  -7.289  23.333  1.00  0.690          C  
ATOM   6564  HA  PRO A 425       8.954 -10.392  24.184  1.00  0.550          H  
ATOM   6565 1HB  PRO A 425      10.955 -10.021  22.337  1.00  0.830          H  
ATOM   6566 2HB  PRO A 425       9.245  -9.827  21.939  1.00  0.830          H  
ATOM   6567 1HG  PRO A 425      11.329  -7.726  22.650  1.00  0.830          H  
ATOM   6568 2HG  PRO A 425      10.139  -7.676  21.343  1.00  0.830          H  
ATOM   6569 1HD  PRO A 425       9.797  -6.402  23.731  1.00  0.830          H  
ATOM   6570 2HD  PRO A 425       8.357  -7.062  22.811  1.00  0.830          H  
ATOM   6571  N   GLN A 426      11.270 -11.140  25.079  1.00  0.530          N  
ATOM   6572  CA  GLN A 426      12.464 -11.510  25.835  1.00  0.590          C  
ATOM   6573  C   GLN A 426      13.779 -11.254  25.096  1.00  0.630          C  
ATOM   6574  O   GLN A 426      14.845 -11.252  25.710  1.00  0.860          O  
ATOM   6575  CB  GLN A 426      12.393 -12.990  26.254  1.00  0.800          C  
ATOM   6576  CG  GLN A 426      12.576 -14.038  25.123  1.00  0.800          C  
ATOM   6577  CD  GLN A 426      11.302 -14.334  24.355  1.00  0.800          C  
ATOM   6578  OE1 GLN A 426      10.456 -13.447  24.163  1.00  0.800          O  
ATOM   6579  NE2 GLN A 426      11.150 -15.576  23.917  1.00  0.800          N  
ATOM   6580  H   GLN A 426      10.679 -11.876  24.692  1.00  0.640          H  
ATOM   6581  HA  GLN A 426      12.480 -10.906  26.741  1.00  0.710          H  
ATOM   6582 1HB  GLN A 426      13.160 -13.184  27.003  1.00  0.960          H  
ATOM   6583 2HB  GLN A 426      11.429 -13.181  26.725  1.00  0.960          H  
ATOM   6584 1HG  GLN A 426      13.332 -13.713  24.417  1.00  0.960          H  
ATOM   6585 2HG  GLN A 426      12.900 -14.969  25.586  1.00  0.960          H  
ATOM   6586 1HE2 GLN A 426      10.326 -15.830  23.406  1.00  0.960          H  
ATOM   6587 2HE2 GLN A 426      11.856 -16.264  24.095  1.00  0.960          H  
ATOM   6588  N   GLU A 427      13.717 -11.073  23.784  1.00  0.570          N  
ATOM   6589  CA  GLU A 427      14.924 -10.854  23.003  1.00  0.600          C  
ATOM   6590  C   GLU A 427      15.386  -9.414  23.087  1.00  0.510          C  
ATOM   6591  O   GLU A 427      14.605  -8.481  22.936  1.00  0.400          O  
ATOM   6592  CB  GLU A 427      14.724 -11.234  21.546  1.00  0.830          C  
ATOM   6593  CG  GLU A 427      14.497 -12.709  21.309  1.00  0.830          C  
ATOM   6594  CD  GLU A 427      14.424 -13.024  19.854  1.00  0.830          C  
ATOM   6595  OE1 GLU A 427      15.353 -12.713  19.160  1.00  0.830          O  
ATOM   6596  OE2 GLU A 427      13.401 -13.515  19.409  1.00  0.830          O  
ATOM   6597  H   GLU A 427      12.811 -11.086  23.343  1.00  0.680          H  
ATOM   6598  HA  GLU A 427      15.714 -11.485  23.412  1.00  0.720          H  
ATOM   6599 1HB  GLU A 427      13.871 -10.696  21.157  1.00  0.990          H  
ATOM   6600 2HB  GLU A 427      15.595 -10.923  20.965  1.00  0.990          H  
ATOM   6601 1HG  GLU A 427      15.312 -13.275  21.758  1.00  0.990          H  
ATOM   6602 2HG  GLU A 427      13.569 -13.009  21.794  1.00  0.990          H  
ATOM   6603  N   ARG A 428      16.686  -9.240  23.256  1.00  0.610          N  
ATOM   6604  CA  ARG A 428      17.311  -7.927  23.348  1.00  0.620          C  
ATOM   6605  C   ARG A 428      17.088  -7.035  22.121  1.00  0.560          C  
ATOM   6606  O   ARG A 428      16.803  -5.834  22.253  1.00  0.550          O  
ATOM   6607  CB  ARG A 428      18.808  -8.134  23.560  1.00  0.860          C  
ATOM   6608  CG  ARG A 428      19.672  -6.892  23.778  1.00  0.860          C  
ATOM   6609  CD  ARG A 428      21.128  -7.281  23.915  1.00  0.860          C  
ATOM   6610  NE  ARG A 428      21.690  -7.791  22.657  1.00  0.860          N  
ATOM   6611  CZ  ARG A 428      22.156  -7.027  21.630  1.00  0.860          C  
ATOM   6612  NH1 ARG A 428      22.167  -5.703  21.707  1.00  0.860          N  
ATOM   6613  NH2 ARG A 428      22.618  -7.623  20.536  1.00  0.860          N  
ATOM   6614  H   ARG A 428      17.259 -10.065  23.363  1.00  0.730          H  
ATOM   6615  HA  ARG A 428      16.897  -7.420  24.220  1.00  0.740          H  
ATOM   6616 1HB  ARG A 428      18.955  -8.781  24.422  1.00  1.040          H  
ATOM   6617 2HB  ARG A 428      19.214  -8.653  22.694  1.00  1.040          H  
ATOM   6618 1HG  ARG A 428      19.572  -6.211  22.931  1.00  1.040          H  
ATOM   6619 2HG  ARG A 428      19.368  -6.378  24.690  1.00  1.040          H  
ATOM   6620 1HD  ARG A 428      21.721  -6.443  24.247  1.00  1.040          H  
ATOM   6621 2HD  ARG A 428      21.205  -8.072  24.658  1.00  1.040          H  
ATOM   6622  HE  ARG A 428      21.721  -8.793  22.540  1.00  1.040          H  
ATOM   6623 1HH1 ARG A 428      21.835  -5.209  22.560  1.00  1.040          H  
ATOM   6624 2HH1 ARG A 428      22.532  -5.159  20.943  1.00  1.040          H  
ATOM   6625 1HH2 ARG A 428      22.619  -8.631  20.469  1.00  1.040          H  
ATOM   6626 2HH2 ARG A 428      22.968  -7.070  19.764  1.00  1.040          H  
ATOM   6627  N   GLN A 429      17.249  -7.620  20.930  1.00  0.550          N  
ATOM   6628  CA  GLN A 429      17.179  -6.853  19.697  1.00  0.500          C  
ATOM   6629  C   GLN A 429      16.638  -7.656  18.514  1.00  0.480          C  
ATOM   6630  O   GLN A 429      16.985  -8.824  18.324  1.00  0.530          O  
ATOM   6631  CB  GLN A 429      18.580  -6.331  19.368  1.00  0.720          C  
ATOM   6632  CG  GLN A 429      18.666  -5.426  18.178  1.00  0.720          C  
ATOM   6633  CD  GLN A 429      20.073  -4.952  17.956  1.00  0.720          C  
ATOM   6634  OE1 GLN A 429      20.886  -5.654  17.346  1.00  0.720          O  
ATOM   6635  NE2 GLN A 429      20.396  -3.769  18.459  1.00  0.720          N  
ATOM   6636  H   GLN A 429      17.448  -8.610  20.889  1.00  0.660          H  
ATOM   6637  HA  GLN A 429      16.513  -6.008  19.859  1.00  0.600          H  
ATOM   6638 1HB  GLN A 429      18.964  -5.771  20.225  1.00  0.860          H  
ATOM   6639 2HB  GLN A 429      19.251  -7.170  19.202  1.00  0.860          H  
ATOM   6640 1HG  GLN A 429      18.349  -5.958  17.284  1.00  0.860          H  
ATOM   6641 2HG  GLN A 429      18.026  -4.557  18.349  1.00  0.860          H  
ATOM   6642 1HE2 GLN A 429      21.319  -3.413  18.345  1.00  0.860          H  
ATOM   6643 2HE2 GLN A 429      19.711  -3.231  18.978  1.00  0.860          H  
ATOM   6644  N   LYS A 430      15.794  -7.008  17.708  1.00  0.430          N  
ATOM   6645  CA  LYS A 430      15.234  -7.617  16.496  1.00  0.430          C  
ATOM   6646  C   LYS A 430      15.389  -6.723  15.258  1.00  0.390          C  
ATOM   6647  O   LYS A 430      15.435  -5.494  15.374  1.00  0.360          O  
ATOM   6648  CB  LYS A 430      13.756  -7.936  16.709  1.00  0.600          C  
ATOM   6649  CG  LYS A 430      13.463  -9.003  17.767  1.00  0.600          C  
ATOM   6650  CD  LYS A 430      11.965  -9.265  17.847  1.00  0.600          C  
ATOM   6651  CE  LYS A 430      11.589 -10.306  18.895  1.00  0.600          C  
ATOM   6652  NZ  LYS A 430      11.960 -11.693  18.467  1.00  0.600          N  
ATOM   6653  H   LYS A 430      15.543  -6.046  17.964  1.00  0.520          H  
ATOM   6654  HA  LYS A 430      15.769  -8.547  16.298  1.00  0.520          H  
ATOM   6655 1HB  LYS A 430      13.249  -7.032  17.019  1.00  0.720          H  
ATOM   6656 2HB  LYS A 430      13.308  -8.251  15.761  1.00  0.720          H  
ATOM   6657 1HG  LYS A 430      13.995  -9.923  17.517  1.00  0.720          H  
ATOM   6658 2HG  LYS A 430      13.818  -8.660  18.741  1.00  0.720          H  
ATOM   6659 1HD  LYS A 430      11.426  -8.337  18.045  1.00  0.720          H  
ATOM   6660 2HD  LYS A 430      11.660  -9.651  16.891  1.00  0.720          H  
ATOM   6661 1HE  LYS A 430      12.101 -10.070  19.820  1.00  0.720          H  
ATOM   6662 2HE  LYS A 430      10.511 -10.266  19.070  1.00  0.720          H  
ATOM   6663 1HZ  LYS A 430      11.702 -12.370  19.191  1.00  0.720          H  
ATOM   6664 2HZ  LYS A 430      11.483 -11.934  17.621  1.00  0.720          H  
ATOM   6665 3HZ  LYS A 430      12.971 -11.774  18.305  1.00  0.720          H  
ATOM   6666  N   SER A 431      15.444  -7.331  14.062  1.00  0.400          N  
ATOM   6667  CA  SER A 431      15.479  -6.545  12.822  1.00  0.360          C  
ATOM   6668  C   SER A 431      14.195  -6.749  12.016  1.00  0.320          C  
ATOM   6669  O   SER A 431      13.594  -7.825  12.039  1.00  0.310          O  
ATOM   6670  CB  SER A 431      16.688  -6.918  11.987  1.00  0.520          C  
ATOM   6671  OG  SER A 431      16.633  -8.264  11.588  1.00  0.520          O  
ATOM   6672  H   SER A 431      15.439  -8.341  13.995  1.00  0.480          H  
ATOM   6673  HA  SER A 431      15.550  -5.490  13.074  1.00  0.430          H  
ATOM   6674 1HB  SER A 431      16.728  -6.273  11.107  1.00  0.620          H  
ATOM   6675 2HB  SER A 431      17.594  -6.739  12.563  1.00  0.620          H  
ATOM   6676  HG  SER A 431      17.416  -8.416  11.050  1.00  0.620          H  
ATOM   6677  N   PHE A 432      13.802  -5.693  11.287  1.00  0.350          N  
ATOM   6678  CA  PHE A 432      12.570  -5.653  10.495  1.00  0.390          C  
ATOM   6679  C   PHE A 432      12.886  -5.037   9.119  1.00  0.370          C  
ATOM   6680  O   PHE A 432      13.785  -4.192   9.031  1.00  0.400          O  
ATOM   6681  CB  PHE A 432      11.607  -4.696  11.224  1.00  0.530          C  
ATOM   6682  CG  PHE A 432      11.461  -5.004  12.707  1.00  0.530          C  
ATOM   6683  CD1 PHE A 432      12.418  -4.535  13.559  1.00  0.530          C  
ATOM   6684  CD2 PHE A 432      10.450  -5.698  13.261  1.00  0.530          C  
ATOM   6685  CE1 PHE A 432      12.400  -4.776  14.851  1.00  0.530          C  
ATOM   6686  CE2 PHE A 432      10.445  -5.898  14.652  1.00  0.530          C  
ATOM   6687  CZ  PHE A 432      11.426  -5.446  15.410  1.00  0.530          C  
ATOM   6688  H   PHE A 432      14.360  -4.843  11.352  1.00  0.420          H  
ATOM   6689  HA  PHE A 432      12.158  -6.660  10.382  1.00  0.470          H  
ATOM   6690 1HB  PHE A 432      11.960  -3.695  11.121  1.00  0.640          H  
ATOM   6691 2HB  PHE A 432      10.622  -4.750  10.761  1.00  0.640          H  
ATOM   6692  HD1 PHE A 432      13.226  -3.970  13.174  1.00  0.640          H  
ATOM   6693  HD2 PHE A 432       9.668  -6.073  12.630  1.00  0.640          H  
ATOM   6694  HE1 PHE A 432      13.204  -4.410  15.441  1.00  0.640          H  
ATOM   6695  HE2 PHE A 432       9.670  -6.406  15.149  1.00  0.640          H  
ATOM   6696  HZ  PHE A 432      11.422  -5.615  16.480  1.00  0.640          H  
ATOM   6697  N   THR A 433      12.123  -5.370   8.064  1.00  0.340          N  
ATOM   6698  CA  THR A 433      12.334  -4.679   6.771  1.00  0.320          C  
ATOM   6699  C   THR A 433      11.071  -4.041   6.178  1.00  0.300          C  
ATOM   6700  O   THR A 433      10.039  -4.693   6.017  1.00  0.290          O  
ATOM   6701  CB  THR A 433      12.926  -5.635   5.697  1.00  0.460          C  
ATOM   6702  OG1 THR A 433      14.194  -6.140   6.132  1.00  0.460          O  
ATOM   6703  CG2 THR A 433      13.125  -4.881   4.358  1.00  0.460          C  
ATOM   6704  H   THR A 433      11.404  -6.101   8.145  1.00  0.410          H  
ATOM   6705  HA  THR A 433      13.053  -3.874   6.926  1.00  0.380          H  
ATOM   6706  HB  THR A 433      12.252  -6.471   5.545  1.00  0.550          H  
ATOM   6707  HG1 THR A 433      14.061  -6.716   6.887  1.00  0.550          H  
ATOM   6708 1HG2 THR A 433      13.548  -5.562   3.626  1.00  0.550          H  
ATOM   6709 2HG2 THR A 433      12.179  -4.503   3.974  1.00  0.550          H  
ATOM   6710 3HG2 THR A 433      13.810  -4.049   4.522  1.00  0.550          H  
ATOM   6711  N   ILE A 434      11.164  -2.762   5.800  1.00  0.310          N  
ATOM   6712  CA  ILE A 434      10.039  -2.072   5.155  1.00  0.300          C  
ATOM   6713  C   ILE A 434      10.461  -1.649   3.736  1.00  0.310          C  
ATOM   6714  O   ILE A 434      11.461  -0.951   3.564  1.00  0.320          O  
ATOM   6715  CB  ILE A 434       9.593  -0.842   5.983  1.00  0.420          C  
ATOM   6716  CG1 ILE A 434       9.190  -1.319   7.432  1.00  0.420          C  
ATOM   6717  CG2 ILE A 434       8.402  -0.117   5.258  1.00  0.420          C  
ATOM   6718  CD1 ILE A 434       8.926  -0.223   8.424  1.00  0.420          C  
ATOM   6719  H   ILE A 434      12.046  -2.266   5.974  1.00  0.370          H  
ATOM   6720  HA  ILE A 434       9.198  -2.757   5.066  1.00  0.360          H  
ATOM   6721  HB  ILE A 434      10.427  -0.157   6.088  1.00  0.510          H  
ATOM   6722 1HG1 ILE A 434       8.322  -1.942   7.369  1.00  0.510          H  
ATOM   6723 2HG1 ILE A 434      10.008  -1.913   7.831  1.00  0.510          H  
ATOM   6724 1HG2 ILE A 434       8.088   0.747   5.824  1.00  0.510          H  
ATOM   6725 2HG2 ILE A 434       8.715   0.212   4.268  1.00  0.510          H  
ATOM   6726 3HG2 ILE A 434       7.561  -0.809   5.157  1.00  0.510          H  
ATOM   6727 1HD1 ILE A 434       8.684  -0.664   9.390  1.00  0.510          H  
ATOM   6728 2HD1 ILE A 434       9.817   0.397   8.521  1.00  0.510          H  
ATOM   6729 3HD1 ILE A 434       8.103   0.374   8.101  1.00  0.510          H  
ATOM   6730  N   LYS A 435       9.732  -2.078   2.708  1.00  0.320          N  
ATOM   6731  CA  LYS A 435      10.167  -1.730   1.354  1.00  0.330          C  
ATOM   6732  C   LYS A 435       9.035  -1.668   0.316  1.00  0.360          C  
ATOM   6733  O   LYS A 435       8.093  -2.450   0.404  1.00  0.410          O  
ATOM   6734  CB  LYS A 435      11.206  -2.745   0.899  1.00  0.460          C  
ATOM   6735  CG  LYS A 435      10.698  -4.168   0.754  1.00  0.460          C  
ATOM   6736  CD  LYS A 435      11.834  -5.101   0.366  1.00  0.460          C  
ATOM   6737  CE  LYS A 435      11.348  -6.527   0.193  1.00  0.460          C  
ATOM   6738  NZ  LYS A 435      12.453  -7.442  -0.196  1.00  0.460          N  
ATOM   6739  H   LYS A 435       8.890  -2.639   2.886  1.00  0.380          H  
ATOM   6740  HA  LYS A 435      10.667  -0.780   1.433  1.00  0.400          H  
ATOM   6741 1HB  LYS A 435      11.651  -2.428  -0.051  1.00  0.550          H  
ATOM   6742 2HB  LYS A 435      11.986  -2.775   1.629  1.00  0.550          H  
ATOM   6743 1HG  LYS A 435      10.250  -4.496   1.695  1.00  0.550          H  
ATOM   6744 2HG  LYS A 435       9.934  -4.206  -0.026  1.00  0.550          H  
ATOM   6745 1HD  LYS A 435      12.274  -4.755  -0.574  1.00  0.550          H  
ATOM   6746 2HD  LYS A 435      12.603  -5.076   1.137  1.00  0.550          H  
ATOM   6747 1HE  LYS A 435      10.916  -6.870   1.131  1.00  0.550          H  
ATOM   6748 2HE  LYS A 435      10.578  -6.553  -0.582  1.00  0.550          H  
ATOM   6749 1HZ  LYS A 435      12.086  -8.378  -0.299  1.00  0.550          H  
ATOM   6750 2HZ  LYS A 435      12.851  -7.136  -1.079  1.00  0.550          H  
ATOM   6751 3HZ  LYS A 435      13.168  -7.439   0.516  1.00  0.550          H  
ATOM   6752  N   PRO A 436       9.082  -0.763  -0.679  1.00  0.350          N  
ATOM   6753  CA  PRO A 436       8.164  -0.676  -1.787  1.00  0.360          C  
ATOM   6754  C   PRO A 436       8.180  -1.937  -2.645  1.00  0.350          C  
ATOM   6755  O   PRO A 436       9.236  -2.549  -2.848  1.00  0.340          O  
ATOM   6756  CB  PRO A 436       8.692   0.505  -2.573  1.00  0.540          C  
ATOM   6757  CG  PRO A 436       9.473   1.301  -1.627  1.00  0.540          C  
ATOM   6758  CD  PRO A 436      10.053   0.295  -0.675  1.00  0.540          C  
ATOM   6759  HA  PRO A 436       7.178  -0.464  -1.411  1.00  0.430          H  
ATOM   6760 1HB  PRO A 436       9.269   0.126  -3.332  1.00  0.650          H  
ATOM   6761 2HB  PRO A 436       7.864   1.058  -3.036  1.00  0.650          H  
ATOM   6762 1HG  PRO A 436      10.263   1.846  -2.174  1.00  0.650          H  
ATOM   6763 2HG  PRO A 436       8.851   2.056  -1.154  1.00  0.650          H  
ATOM   6764 1HD  PRO A 436      11.040  -0.084  -1.010  1.00  0.650          H  
ATOM   6765 2HD  PRO A 436      10.068   0.804   0.277  1.00  0.650          H  
ATOM   6766  N   VAL A 437       7.029  -2.265  -3.205  1.00  0.360          N  
ATOM   6767  CA  VAL A 437       6.891  -3.407  -4.093  1.00  0.370          C  
ATOM   6768  C   VAL A 437       7.580  -3.122  -5.419  1.00  0.380          C  
ATOM   6769  O   VAL A 437       7.273  -2.136  -6.086  1.00  0.380          O  
ATOM   6770  CB  VAL A 437       5.383  -3.708  -4.350  1.00  0.510          C  
ATOM   6771  CG1 VAL A 437       5.195  -4.849  -5.382  1.00  0.510          C  
ATOM   6772  CG2 VAL A 437       4.715  -4.104  -3.042  1.00  0.510          C  
ATOM   6773  H   VAL A 437       6.210  -1.711  -2.949  1.00  0.430          H  
ATOM   6774  HA  VAL A 437       7.356  -4.275  -3.623  1.00  0.440          H  
ATOM   6775  HB  VAL A 437       4.905  -2.812  -4.747  1.00  0.620          H  
ATOM   6776 1HG1 VAL A 437       4.129  -5.024  -5.533  1.00  0.620          H  
ATOM   6777 2HG1 VAL A 437       5.648  -4.577  -6.336  1.00  0.620          H  
ATOM   6778 3HG1 VAL A 437       5.658  -5.762  -5.007  1.00  0.620          H  
ATOM   6779 1HG2 VAL A 437       3.653  -4.304  -3.208  1.00  0.620          H  
ATOM   6780 2HG2 VAL A 437       5.198  -5.000  -2.668  1.00  0.620          H  
ATOM   6781 3HG2 VAL A 437       4.816  -3.306  -2.312  1.00  0.620          H  
ATOM   6782  N   GLY A 438       8.501  -4.003  -5.808  1.00  0.390          N  
ATOM   6783  CA  GLY A 438       9.241  -3.856  -7.064  1.00  0.400          C  
ATOM   6784  C   GLY A 438      10.497  -2.972  -6.991  1.00  0.410          C  
ATOM   6785  O   GLY A 438      11.153  -2.747  -8.009  1.00  0.420          O  
ATOM   6786  H   GLY A 438       8.695  -4.791  -5.199  1.00  0.470          H  
ATOM   6787 1HA  GLY A 438       9.523  -4.844  -7.421  1.00  0.480          H  
ATOM   6788 2HA  GLY A 438       8.569  -3.449  -7.819  1.00  0.480          H  
ATOM   6789  N   PHE A 439      10.844  -2.470  -5.807  1.00  0.420          N  
ATOM   6790  CA  PHE A 439      12.018  -1.608  -5.662  1.00  0.440          C  
ATOM   6791  C   PHE A 439      13.189  -2.370  -5.057  1.00  0.450          C  
ATOM   6792  O   PHE A 439      13.000  -3.262  -4.231  1.00  0.410          O  
ATOM   6793  CB  PHE A 439      11.687  -0.394  -4.797  1.00  0.610          C  
ATOM   6794  CG  PHE A 439      10.803   0.715  -5.448  1.00  0.610          C  
ATOM   6795  CD1 PHE A 439       9.485   0.500  -5.873  1.00  0.610          C  
ATOM   6796  CD2 PHE A 439      11.299   2.000  -5.541  1.00  0.610          C  
ATOM   6797  CE1 PHE A 439       8.721   1.536  -6.383  1.00  0.610          C  
ATOM   6798  CE2 PHE A 439      10.542   3.043  -6.056  1.00  0.610          C  
ATOM   6799  CZ  PHE A 439       9.250   2.809  -6.476  1.00  0.610          C  
ATOM   6800  H   PHE A 439      10.279  -2.675  -4.974  1.00  0.500          H  
ATOM   6801  HA  PHE A 439      12.316  -1.253  -6.649  1.00  0.530          H  
ATOM   6802 1HB  PHE A 439      11.200  -0.749  -3.897  1.00  0.730          H  
ATOM   6803 2HB  PHE A 439      12.619   0.069  -4.479  1.00  0.730          H  
ATOM   6804  HD1 PHE A 439       9.050  -0.493  -5.795  1.00  0.730          H  
ATOM   6805  HD2 PHE A 439      12.306   2.183  -5.192  1.00  0.730          H  
ATOM   6806  HE1 PHE A 439       7.695   1.342  -6.707  1.00  0.730          H  
ATOM   6807  HE2 PHE A 439      10.965   4.052  -6.119  1.00  0.730          H  
ATOM   6808  HZ  PHE A 439       8.647   3.625  -6.873  1.00  0.730          H  
ATOM   6809  N   LYS A 440      14.413  -1.986  -5.437  1.00  0.500          N  
ATOM   6810  CA  LYS A 440      15.595  -2.651  -4.889  1.00  0.520          C  
ATOM   6811  C   LYS A 440      15.927  -2.149  -3.493  1.00  0.490          C  
ATOM   6812  O   LYS A 440      16.479  -2.888  -2.679  1.00  0.520          O  
ATOM   6813  CB  LYS A 440      16.833  -2.423  -5.781  1.00  0.720          C  
ATOM   6814  CG  LYS A 440      17.464  -1.001  -5.668  1.00  0.720          C  
ATOM   6815  CD  LYS A 440      18.657  -0.813  -6.575  1.00  0.720          C  
ATOM   6816  CE  LYS A 440      19.209   0.637  -6.500  1.00  0.720          C  
ATOM   6817  NZ  LYS A 440      19.879   0.979  -5.186  1.00  0.720          N  
ATOM   6818  H   LYS A 440      14.510  -1.243  -6.121  1.00  0.600          H  
ATOM   6819  HA  LYS A 440      15.393  -3.719  -4.823  1.00  0.620          H  
ATOM   6820 1HB  LYS A 440      17.604  -3.148  -5.520  1.00  0.860          H  
ATOM   6821 2HB  LYS A 440      16.568  -2.590  -6.827  1.00  0.860          H  
ATOM   6822 1HG  LYS A 440      16.725  -0.233  -5.892  1.00  0.860          H  
ATOM   6823 2HG  LYS A 440      17.839  -0.848  -4.663  1.00  0.860          H  
ATOM   6824 1HD  LYS A 440      19.446  -1.519  -6.309  1.00  0.860          H  
ATOM   6825 2HD  LYS A 440      18.355  -1.010  -7.592  1.00  0.860          H  
ATOM   6826 1HE  LYS A 440      19.931   0.779  -7.297  1.00  0.860          H  
ATOM   6827 2HE  LYS A 440      18.377   1.329  -6.652  1.00  0.860          H  
ATOM   6828 1HZ  LYS A 440      20.182   1.962  -5.247  1.00  0.860          H  
ATOM   6829 2HZ  LYS A 440      19.244   0.906  -4.371  1.00  0.860          H  
ATOM   6830 3HZ  LYS A 440      20.667   0.385  -5.031  1.00  0.860          H  
ATOM   6831  N   ASP A 441      15.636  -0.882  -3.234  1.00  0.490          N  
ATOM   6832  CA  ASP A 441      15.968  -0.296  -1.951  1.00  0.450          C  
ATOM   6833  C   ASP A 441      14.998  -0.701  -0.886  1.00  0.440          C  
ATOM   6834  O   ASP A 441      13.823  -0.954  -1.154  1.00  0.530          O  
ATOM   6835  CB  ASP A 441      16.066   1.214  -2.041  1.00  0.650          C  
ATOM   6836  CG  ASP A 441      17.327   1.643  -2.763  1.00  0.650          C  
ATOM   6837  OD1 ASP A 441      18.261   0.870  -2.839  1.00  0.650          O  
ATOM   6838  OD2 ASP A 441      17.381   2.748  -3.236  1.00  0.650          O  
ATOM   6839  H   ASP A 441      15.197  -0.321  -3.950  1.00  0.590          H  
ATOM   6840  HA  ASP A 441      16.948  -0.670  -1.654  1.00  0.540          H  
ATOM   6841 1HB  ASP A 441      15.196   1.604  -2.563  1.00  0.780          H  
ATOM   6842 2HB  ASP A 441      16.066   1.635  -1.036  1.00  0.780          H  
ATOM   6843  N   SER A 442      15.473  -0.681   0.344  1.00  0.380          N  
ATOM   6844  CA  SER A 442      14.649  -1.005   1.486  1.00  0.370          C  
ATOM   6845  C   SER A 442      15.089  -0.245   2.710  1.00  0.360          C  
ATOM   6846  O   SER A 442      16.235   0.204   2.801  1.00  0.380          O  
ATOM   6847  CB  SER A 442      14.753  -2.485   1.780  1.00  0.520          C  
ATOM   6848  OG  SER A 442      16.061  -2.832   2.164  1.00  0.520          O  
ATOM   6849  H   SER A 442      16.449  -0.469   0.495  1.00  0.460          H  
ATOM   6850  HA  SER A 442      13.613  -0.755   1.269  1.00  0.440          H  
ATOM   6851 1HB  SER A 442      14.069  -2.730   2.580  1.00  0.630          H  
ATOM   6852 2HB  SER A 442      14.459  -3.055   0.900  1.00  0.630          H  
ATOM   6853  HG  SER A 442      16.042  -3.769   2.369  1.00  0.630          H  
ATOM   6854  N   LEU A 443      14.175  -0.120   3.660  1.00  0.370          N  
ATOM   6855  CA  LEU A 443      14.449   0.456   4.954  1.00  0.380          C  
ATOM   6856  C   LEU A 443      14.629  -0.618   6.016  1.00  0.380          C  
ATOM   6857  O   LEU A 443      13.720  -1.413   6.294  1.00  0.380          O  
ATOM   6858  CB  LEU A 443      13.303   1.404   5.338  1.00  0.530          C  
ATOM   6859  CG  LEU A 443      13.314   1.983   6.756  1.00  0.530          C  
ATOM   6860  CD1 LEU A 443      14.528   2.849   6.964  1.00  0.530          C  
ATOM   6861  CD2 LEU A 443      12.022   2.781   6.957  1.00  0.530          C  
ATOM   6862  H   LEU A 443      13.230  -0.468   3.494  1.00  0.440          H  
ATOM   6863  HA  LEU A 443      15.374   1.025   4.878  1.00  0.460          H  
ATOM   6864 1HB  LEU A 443      13.334   2.251   4.653  1.00  0.630          H  
ATOM   6865 2HB  LEU A 443      12.363   0.885   5.188  1.00  0.630          H  
ATOM   6866  HG  LEU A 443      13.354   1.180   7.473  1.00  0.630          H  
ATOM   6867 1HD1 LEU A 443      14.514   3.234   7.957  1.00  0.630          H  
ATOM   6868 2HD1 LEU A 443      15.430   2.276   6.831  1.00  0.630          H  
ATOM   6869 3HD1 LEU A 443      14.507   3.661   6.255  1.00  0.630          H  
ATOM   6870 1HD2 LEU A 443      12.000   3.191   7.955  1.00  0.630          H  
ATOM   6871 2HD2 LEU A 443      12.000   3.584   6.235  1.00  0.630          H  
ATOM   6872 3HD2 LEU A 443      11.159   2.131   6.812  1.00  0.630          H  
ATOM   6873  N   THR A 444      15.804  -0.638   6.620  1.00  0.390          N  
ATOM   6874  CA  THR A 444      16.090  -1.591   7.673  1.00  0.400          C  
ATOM   6875  C   THR A 444      15.799  -0.935   9.000  1.00  0.390          C  
ATOM   6876  O   THR A 444      16.233   0.188   9.254  1.00  0.390          O  
ATOM   6877  CB  THR A 444      17.554  -2.092   7.625  1.00  0.560          C  
ATOM   6878  OG1 THR A 444      17.776  -2.792   6.395  1.00  0.560          O  
ATOM   6879  CG2 THR A 444      17.841  -3.030   8.807  1.00  0.560          C  
ATOM   6880  H   THR A 444      16.523   0.036   6.337  1.00  0.470          H  
ATOM   6881  HA  THR A 444      15.429  -2.454   7.569  1.00  0.480          H  
ATOM   6882  HB  THR A 444      18.230  -1.238   7.665  1.00  0.670          H  
ATOM   6883  HG1 THR A 444      17.708  -2.174   5.659  1.00  0.670          H  
ATOM   6884 1HG2 THR A 444      18.862  -3.376   8.748  1.00  0.670          H  
ATOM   6885 2HG2 THR A 444      17.696  -2.506   9.750  1.00  0.670          H  
ATOM   6886 3HG2 THR A 444      17.165  -3.885   8.761  1.00  0.670          H  
ATOM   6887  N   VAL A 445      15.031  -1.603   9.831  1.00  0.410          N  
ATOM   6888  CA  VAL A 445      14.724  -1.046  11.129  1.00  0.410          C  
ATOM   6889  C   VAL A 445      15.207  -2.032  12.175  1.00  0.360          C  
ATOM   6890  O   VAL A 445      15.020  -3.241  12.054  1.00  0.370          O  
ATOM   6891  CB  VAL A 445      13.209  -0.724  11.292  1.00  0.570          C  
ATOM   6892  CG1 VAL A 445      12.933  -0.120  12.705  1.00  0.570          C  
ATOM   6893  CG2 VAL A 445      12.754   0.240  10.171  1.00  0.570          C  
ATOM   6894  H   VAL A 445      14.673  -2.523   9.552  1.00  0.490          H  
ATOM   6895  HA  VAL A 445      15.272  -0.116  11.261  1.00  0.490          H  
ATOM   6896  HB  VAL A 445      12.647  -1.630  11.219  1.00  0.690          H  
ATOM   6897 1HG1 VAL A 445      11.869   0.088  12.810  1.00  0.690          H  
ATOM   6898 2HG1 VAL A 445      13.234  -0.817  13.482  1.00  0.690          H  
ATOM   6899 3HG1 VAL A 445      13.496   0.811  12.820  1.00  0.690          H  
ATOM   6900 1HG2 VAL A 445      11.695   0.452  10.276  1.00  0.690          H  
ATOM   6901 2HG2 VAL A 445      13.314   1.165  10.226  1.00  0.690          H  
ATOM   6902 3HG2 VAL A 445      12.931  -0.234   9.210  1.00  0.690          H  
ATOM   6903  N   VAL A 446      15.904  -1.525  13.164  1.00  0.330          N  
ATOM   6904  CA  VAL A 446      16.388  -2.348  14.254  1.00  0.320          C  
ATOM   6905  C   VAL A 446      15.732  -1.859  15.529  1.00  0.350          C  
ATOM   6906  O   VAL A 446      15.733  -0.659  15.789  1.00  0.380          O  
ATOM   6907  CB  VAL A 446      17.922  -2.279  14.341  1.00  0.450          C  
ATOM   6908  CG1 VAL A 446      18.423  -3.111  15.521  1.00  0.450          C  
ATOM   6909  CG2 VAL A 446      18.516  -2.788  13.012  1.00  0.450          C  
ATOM   6910  H   VAL A 446      16.084  -0.516  13.165  1.00  0.400          H  
ATOM   6911  HA  VAL A 446      16.093  -3.382  14.089  1.00  0.380          H  
ATOM   6912  HB  VAL A 446      18.230  -1.247  14.507  1.00  0.540          H  
ATOM   6913 1HG1 VAL A 446      19.506  -3.053  15.571  1.00  0.540          H  
ATOM   6914 2HG1 VAL A 446      18.004  -2.735  16.456  1.00  0.540          H  
ATOM   6915 3HG1 VAL A 446      18.121  -4.151  15.380  1.00  0.540          H  
ATOM   6916 1HG2 VAL A 446      19.600  -2.738  13.053  1.00  0.540          H  
ATOM   6917 2HG2 VAL A 446      18.202  -3.820  12.848  1.00  0.540          H  
ATOM   6918 3HG2 VAL A 446      18.158  -2.167  12.194  1.00  0.540          H  
ATOM   6919  N   VAL A 447      15.134  -2.766  16.300  1.00  0.340          N  
ATOM   6920  CA  VAL A 447      14.453  -2.346  17.520  1.00  0.380          C  
ATOM   6921  C   VAL A 447      15.035  -2.984  18.755  1.00  0.370          C  
ATOM   6922  O   VAL A 447      15.230  -4.204  18.838  1.00  0.370          O  
ATOM   6923  CB  VAL A 447      12.926  -2.620  17.509  1.00  0.520          C  
ATOM   6924  CG1 VAL A 447      12.267  -2.162  18.827  1.00  0.520          C  
ATOM   6925  CG2 VAL A 447      12.303  -1.880  16.397  1.00  0.520          C  
ATOM   6926  H   VAL A 447      15.213  -3.754  16.038  1.00  0.410          H  
ATOM   6927  HA  VAL A 447      14.575  -1.277  17.608  1.00  0.460          H  
ATOM   6928  HB  VAL A 447      12.757  -3.675  17.424  1.00  0.620          H  
ATOM   6929 1HG1 VAL A 447      11.206  -2.366  18.777  1.00  0.620          H  
ATOM   6930 2HG1 VAL A 447      12.683  -2.690  19.679  1.00  0.620          H  
ATOM   6931 3HG1 VAL A 447      12.423  -1.092  18.966  1.00  0.620          H  
ATOM   6932 1HG2 VAL A 447      11.231  -2.060  16.382  1.00  0.620          H  
ATOM   6933 2HG2 VAL A 447      12.499  -0.877  16.573  1.00  0.620          H  
ATOM   6934 3HG2 VAL A 447      12.731  -2.161  15.453  1.00  0.620          H  
ATOM   6935  N   ASN A 448      15.330  -2.115  19.704  1.00  0.390          N  
ATOM   6936  CA  ASN A 448      15.827  -2.478  21.010  1.00  0.370          C  
ATOM   6937  C   ASN A 448      14.659  -2.457  21.972  1.00  0.360          C  
ATOM   6938  O   ASN A 448      13.803  -1.558  21.906  1.00  0.350          O  
ATOM   6939  CB  ASN A 448      16.877  -1.509  21.472  1.00  0.530          C  
ATOM   6940  CG  ASN A 448      18.075  -1.530  20.629  1.00  0.530          C  
ATOM   6941  OD1 ASN A 448      18.524  -2.600  20.193  1.00  0.530          O  
ATOM   6942  ND2 ASN A 448      18.621  -0.369  20.392  1.00  0.530          N  
ATOM   6943  H   ASN A 448      15.145  -1.130  19.494  1.00  0.470          H  
ATOM   6944  HA  ASN A 448      16.230  -3.493  20.985  1.00  0.440          H  
ATOM   6945 1HB  ASN A 448      16.455  -0.511  21.461  1.00  0.630          H  
ATOM   6946 2HB  ASN A 448      17.157  -1.736  22.500  1.00  0.630          H  
ATOM   6947 1HD2 ASN A 448      19.447  -0.306  19.844  1.00  0.630          H  
ATOM   6948 2HD2 ASN A 448      18.202   0.479  20.783  1.00  0.630          H  
ATOM   6949  N   PHE A 449      14.643  -3.394  22.907  1.00  0.360          N  
ATOM   6950  CA  PHE A 449      13.543  -3.406  23.864  1.00  0.370          C  
ATOM   6951  C   PHE A 449      13.983  -2.967  25.268  1.00  0.360          C  
ATOM   6952  O   PHE A 449      14.631  -3.685  26.038  1.00  0.350          O  
ATOM   6953  CB  PHE A 449      12.877  -4.764  23.784  1.00  0.510          C  
ATOM   6954  CG  PHE A 449      12.285  -4.962  22.385  1.00  0.510          C  
ATOM   6955  CD1 PHE A 449      13.006  -5.641  21.391  1.00  0.510          C  
ATOM   6956  CD2 PHE A 449      11.035  -4.429  22.048  1.00  0.510          C  
ATOM   6957  CE1 PHE A 449      12.491  -5.794  20.114  1.00  0.510          C  
ATOM   6958  CE2 PHE A 449      10.521  -4.587  20.764  1.00  0.510          C  
ATOM   6959  CZ  PHE A 449      11.246  -5.272  19.801  1.00  0.510          C  
ATOM   6960  H   PHE A 449      15.366  -4.128  22.902  1.00  0.430          H  
ATOM   6961  HA  PHE A 449      12.795  -2.683  23.537  1.00  0.440          H  
ATOM   6962 1HB  PHE A 449      13.594  -5.567  23.986  1.00  0.620          H  
ATOM   6963 2HB  PHE A 449      12.092  -4.825  24.499  1.00  0.620          H  
ATOM   6964  HD1 PHE A 449      13.995  -6.055  21.632  1.00  0.620          H  
ATOM   6965  HD2 PHE A 449      10.464  -3.881  22.805  1.00  0.620          H  
ATOM   6966  HE1 PHE A 449      13.072  -6.321  19.363  1.00  0.620          H  
ATOM   6967  HE2 PHE A 449       9.549  -4.167  20.509  1.00  0.620          H  
ATOM   6968  HZ  PHE A 449      10.840  -5.387  18.800  1.00  0.620          H  
ATOM   6969  N   ASN A 450      13.631  -1.724  25.584  1.00  0.350          N  
ATOM   6970  CA  ASN A 450      14.060  -0.989  26.772  1.00  0.350          C  
ATOM   6971  C   ASN A 450      13.170  -1.335  27.959  1.00  0.340          C  
ATOM   6972  O   ASN A 450      12.435  -0.491  28.478  1.00  0.310          O  
ATOM   6973  CB  ASN A 450      13.992   0.492  26.399  1.00  0.490          C  
ATOM   6974  CG  ASN A 450      14.657   1.459  27.302  1.00  0.490          C  
ATOM   6975  OD1 ASN A 450      15.326   1.119  28.280  1.00  0.490          O  
ATOM   6976  ND2 ASN A 450      14.512   2.712  26.947  1.00  0.490          N  
ATOM   6977  H   ASN A 450      13.003  -1.241  24.938  1.00  0.420          H  
ATOM   6978  HA  ASN A 450      15.084  -1.272  27.019  1.00  0.420          H  
ATOM   6979 1HB  ASN A 450      14.414   0.615  25.399  1.00  0.590          H  
ATOM   6980 2HB  ASN A 450      12.943   0.778  26.323  1.00  0.590          H  
ATOM   6981 1HD2 ASN A 450      14.954   3.443  27.463  1.00  0.590          H  
ATOM   6982 2HD2 ASN A 450      13.973   2.932  26.128  1.00  0.590          H  
ATOM   6983  N   CYS A 451      13.269  -2.587  28.392  1.00  0.380          N  
ATOM   6984  CA  CYS A 451      12.344  -3.105  29.385  1.00  0.410          C  
ATOM   6985  C   CYS A 451      12.893  -3.403  30.780  1.00  0.510          C  
ATOM   6986  O   CYS A 451      12.134  -3.823  31.658  1.00  0.880          O  
ATOM   6987  CB  CYS A 451      11.733  -4.347  28.782  1.00  0.560          C  
ATOM   6988  SG  CYS A 451      10.900  -3.970  27.218  1.00  0.560          S  
ATOM   6989  H   CYS A 451      13.929  -3.193  27.892  1.00  0.460          H  
ATOM   6990  HA  CYS A 451      11.551  -2.370  29.501  1.00  0.490          H  
ATOM   6991 1HB  CYS A 451      12.511  -5.090  28.592  1.00  0.670          H  
ATOM   6992 2HB  CYS A 451      11.006  -4.775  29.465  1.00  0.670          H  
ATOM   6993  N   ASN A 452      14.187  -3.225  30.996  1.00  0.450          N  
ATOM   6994  CA  ASN A 452      14.768  -3.482  32.304  1.00  0.520          C  
ATOM   6995  C   ASN A 452      15.249  -2.171  32.903  1.00  0.490          C  
ATOM   6996  O   ASN A 452      15.735  -1.305  32.178  1.00  0.640          O  
ATOM   6997  CB  ASN A 452      15.902  -4.478  32.192  1.00  0.700          C  
ATOM   6998  CG  ASN A 452      15.450  -5.839  31.672  1.00  0.700          C  
ATOM   6999  OD1 ASN A 452      14.361  -6.368  31.988  1.00  0.700          O  
ATOM   7000  ND2 ASN A 452      16.297  -6.431  30.860  1.00  0.700          N  
ATOM   7001  H   ASN A 452      14.779  -2.890  30.248  1.00  0.540          H  
ATOM   7002  HA  ASN A 452      14.006  -3.884  32.973  1.00  0.620          H  
ATOM   7003 1HB  ASN A 452      16.670  -4.082  31.528  1.00  0.840          H  
ATOM   7004 2HB  ASN A 452      16.362  -4.615  33.178  1.00  0.840          H  
ATOM   7005 1HD2 ASN A 452      16.081  -7.331  30.480  1.00  0.840          H  
ATOM   7006 2HD2 ASN A 452      17.165  -5.990  30.631  1.00  0.840          H  
ATOM   7007  N   CYS A 453      15.158  -2.044  34.214  1.00  0.480          N  
ATOM   7008  CA  CYS A 453      15.691  -0.884  34.918  1.00  0.480          C  
ATOM   7009  C   CYS A 453      17.210  -0.948  34.924  1.00  0.490          C  
ATOM   7010  O   CYS A 453      17.785  -2.035  35.021  1.00  0.670          O  
ATOM   7011  CB  CYS A 453      15.211  -0.900  36.354  1.00  0.670          C  
ATOM   7012  SG  CYS A 453      15.868  -2.319  37.181  1.00  0.670          S  
ATOM   7013  H   CYS A 453      14.733  -2.790  34.746  1.00  0.580          H  
ATOM   7014  HA  CYS A 453      15.364   0.028  34.416  1.00  0.580          H  
ATOM   7015 1HB  CYS A 453      15.540   0.002  36.875  1.00  0.810          H  
ATOM   7016 2HB  CYS A 453      14.122  -0.943  36.392  1.00  0.810          H  
ATOM   7017  N   SER A 454      17.885   0.198  34.981  1.00  0.430          N  
ATOM   7018  CA  SER A 454      19.345   0.201  35.038  1.00  0.510          C  
ATOM   7019  C   SER A 454      19.829  -0.353  36.364  1.00  0.700          C  
ATOM   7020  O   SER A 454      20.955  -0.836  36.505  1.00  1.380          O  
ATOM   7021  CB  SER A 454      19.851   1.609  34.825  1.00  0.680          C  
ATOM   7022  OG  SER A 454      19.462   2.439  35.886  1.00  0.680          O  
ATOM   7023  H   SER A 454      17.388   1.095  34.971  1.00  0.520          H  
ATOM   7024  HA  SER A 454      19.717  -0.435  34.238  1.00  0.610          H  
ATOM   7025 1HB  SER A 454      20.938   1.590  34.753  1.00  0.820          H  
ATOM   7026 2HB  SER A 454      19.462   2.003  33.888  1.00  0.820          H  
ATOM   7027  HG  SER A 454      18.498   2.614  35.756  1.00  0.820          H  
ATOM   7028  N   CYS A 455      18.904  -0.374  37.297  1.00  0.490          N  
ATOM   7029  CA  CYS A 455      19.077  -0.824  38.640  1.00  0.700          C  
ATOM   7030  C   CYS A 455      19.340  -2.325  38.794  1.00  1.360          C  
ATOM   7031  O   CYS A 455      20.022  -2.712  39.739  1.00  1.190          O  
ATOM   7032  CB  CYS A 455      17.774  -0.595  39.392  1.00  0.900          C  
ATOM   7033  SG  CYS A 455      16.352  -1.857  39.091  1.00  0.900          S  
ATOM   7034  H   CYS A 455      18.027   0.056  37.033  1.00  0.590          H  
ATOM   7035  HA  CYS A 455      19.868  -0.246  39.096  1.00  0.840          H  
ATOM   7036 1HB  CYS A 455      17.984  -0.593  40.456  1.00  1.080          H  
ATOM   7037 2HB  CYS A 455      17.389   0.394  39.146  1.00  1.080          H  
ATOM   7038  N   GLU A 456      18.823  -3.178  37.865  1.00  2.450          N  
ATOM   7039  CA  GLU A 456      18.835  -4.651  38.003  1.00  3.250          C  
ATOM   7040  C   GLU A 456      20.204  -5.232  38.175  1.00  2.920          C  
ATOM   7041  O   GLU A 456      20.415  -6.166  38.957  1.00  3.020          O  
ATOM   7042  CB  GLU A 456      18.166  -5.339  36.808  1.00  4.230          C  
ATOM   7043  CG  GLU A 456      18.105  -6.883  36.936  1.00  4.230          C  
ATOM   7044  CD  GLU A 456      17.357  -7.556  35.817  1.00  4.230          C  
ATOM   7045  OE1 GLU A 456      16.859  -6.866  34.971  1.00  4.230          O  
ATOM   7046  OE2 GLU A 456      17.294  -8.762  35.806  1.00  4.230          O  
ATOM   7047  H   GLU A 456      18.328  -2.790  37.053  1.00  2.940          H  
ATOM   7048  HA  GLU A 456      18.249  -4.902  38.890  1.00  3.900          H  
ATOM   7049 1HB  GLU A 456      17.149  -4.976  36.705  1.00  5.080          H  
ATOM   7050 2HB  GLU A 456      18.700  -5.083  35.892  1.00  5.080          H  
ATOM   7051 1HG  GLU A 456      19.117  -7.283  36.951  1.00  5.080          H  
ATOM   7052 2HG  GLU A 456      17.631  -7.133  37.890  1.00  5.080          H  
ATOM   7053  N   SER A 457      21.158  -4.673  37.460  1.00  2.850          N  
ATOM   7054  CA  SER A 457      22.510  -5.169  37.506  1.00  2.980          C  
ATOM   7055  C   SER A 457      23.139  -5.030  38.899  1.00  2.090          C  
ATOM   7056  O   SER A 457      24.086  -5.753  39.194  1.00  2.650          O  
ATOM   7057  CB  SER A 457      23.362  -4.470  36.466  1.00  4.120          C  
ATOM   7058  OG  SER A 457      22.946  -4.783  35.164  1.00  4.120          O  
ATOM   7059  H   SER A 457      20.940  -3.902  36.843  1.00  3.420          H  
ATOM   7060  HA  SER A 457      22.486  -6.230  37.257  1.00  3.580          H  
ATOM   7061 1HB  SER A 457      23.328  -3.392  36.618  1.00  4.940          H  
ATOM   7062 2HB  SER A 457      24.390  -4.790  36.589  1.00  4.940          H  
ATOM   7063  HG  SER A 457      23.620  -4.413  34.587  1.00  4.940          H  
ATOM   7064  N   GLN A 458      22.602  -4.123  39.753  1.00  1.280          N  
ATOM   7065  CA  GLN A 458      23.101  -3.825  41.087  1.00  1.050          C  
ATOM   7066  C   GLN A 458      22.308  -4.512  42.203  1.00  0.980          C  
ATOM   7067  O   GLN A 458      22.461  -4.165  43.375  1.00  0.870          O  
ATOM   7068  CB  GLN A 458      23.047  -2.309  41.346  1.00  1.560          C  
ATOM   7069  CG  GLN A 458      24.019  -1.435  40.538  1.00  1.560          C  
ATOM   7070  CD  GLN A 458      23.570  -1.231  39.089  1.00  1.560          C  
ATOM   7071  OE1 GLN A 458      24.278  -1.464  38.118  1.00  1.560          O  
ATOM   7072  NE2 GLN A 458      22.358  -0.802  38.949  1.00  1.560          N  
ATOM   7073  H   GLN A 458      21.765  -3.615  39.461  1.00  1.540          H  
ATOM   7074  HA  GLN A 458      24.130  -4.171  41.149  1.00  1.260          H  
ATOM   7075 1HB  GLN A 458      22.038  -1.965  41.156  1.00  1.870          H  
ATOM   7076 2HB  GLN A 458      23.248  -2.116  42.394  1.00  1.870          H  
ATOM   7077 1HG  GLN A 458      24.076  -0.460  41.021  1.00  1.870          H  
ATOM   7078 2HG  GLN A 458      24.989  -1.904  40.539  1.00  1.870          H  
ATOM   7079 1HE2 GLN A 458      21.954  -0.680  38.012  1.00  1.870          H  
ATOM   7080 2HE2 GLN A 458      21.802  -0.619  39.757  1.00  1.870          H  
ATOM   7081  N   ALA A 459      21.401  -5.421  41.871  1.00  1.070          N  
ATOM   7082  CA  ALA A 459      20.634  -6.059  42.935  1.00  1.050          C  
ATOM   7083  C   ALA A 459      21.561  -6.804  43.899  1.00  0.970          C  
ATOM   7084  O   ALA A 459      22.540  -7.434  43.488  1.00  0.990          O  
ATOM   7085  CB  ALA A 459      19.613  -7.015  42.349  1.00  1.480          C  
ATOM   7086  H   ALA A 459      21.242  -5.681  40.889  1.00  1.280          H  
ATOM   7087  HA  ALA A 459      20.114  -5.282  43.495  1.00  1.260          H  
ATOM   7088 1HB  ALA A 459      19.032  -7.461  43.158  1.00  1.770          H  
ATOM   7089 2HB  ALA A 459      18.944  -6.472  41.677  1.00  1.770          H  
ATOM   7090 3HB  ALA A 459      20.124  -7.794  41.790  1.00  1.770          H  
ATOM   7091  N   GLU A 460      21.224  -6.767  45.185  1.00  0.890          N  
ATOM   7092  CA  GLU A 460      21.993  -7.472  46.200  1.00  0.790          C  
ATOM   7093  C   GLU A 460      21.245  -8.717  46.635  1.00  0.660          C  
ATOM   7094  O   GLU A 460      20.301  -8.653  47.438  1.00  1.460          O  
ATOM   7095  CB  GLU A 460      22.221  -6.611  47.437  1.00  1.150          C  
ATOM   7096  CG  GLU A 460      23.010  -5.362  47.268  1.00  1.150          C  
ATOM   7097  CD  GLU A 460      23.169  -4.625  48.593  1.00  1.150          C  
ATOM   7098  OE1 GLU A 460      22.513  -4.990  49.557  1.00  1.150          O  
ATOM   7099  OE2 GLU A 460      23.956  -3.713  48.642  1.00  1.150          O  
ATOM   7100  H   GLU A 460      20.389  -6.243  45.454  1.00  1.070          H  
ATOM   7101  HA  GLU A 460      22.954  -7.768  45.779  1.00  0.950          H  
ATOM   7102 1HB  GLU A 460      21.272  -6.363  47.888  1.00  1.380          H  
ATOM   7103 2HB  GLU A 460      22.775  -7.198  48.136  1.00  1.380          H  
ATOM   7104 1HG  GLU A 460      23.990  -5.622  46.878  1.00  1.380          H  
ATOM   7105 2HG  GLU A 460      22.515  -4.716  46.538  1.00  1.380          H  
ATOM   7106  N   ALA A 461      21.565  -9.863  46.069  1.00  0.800          N  
ATOM   7107  CA  ALA A 461      20.774 -11.015  46.457  1.00  1.040          C  
ATOM   7108  C   ALA A 461      20.989 -11.331  47.926  1.00  1.010          C  
ATOM   7109  O   ALA A 461      22.122 -11.290  48.406  1.00  1.000          O  
ATOM   7110  CB  ALA A 461      21.132 -12.225  45.616  1.00  1.360          C  
ATOM   7111  H   ALA A 461      22.326  -9.923  45.402  1.00  0.960          H  
ATOM   7112  HA  ALA A 461      19.725 -10.776  46.310  1.00  1.250          H  
ATOM   7113 1HB  ALA A 461      20.512 -13.070  45.920  1.00  1.630          H  
ATOM   7114 2HB  ALA A 461      20.956 -12.003  44.565  1.00  1.630          H  
ATOM   7115 3HB  ALA A 461      22.181 -12.473  45.766  1.00  1.630          H  
ATOM   7116  N   ASN A 462      19.913 -11.670  48.621  1.00  1.040          N  
ATOM   7117  CA  ASN A 462      19.964 -12.114  50.011  1.00  1.060          C  
ATOM   7118  C   ASN A 462      20.765 -11.193  50.936  1.00  1.070          C  
ATOM   7119  O   ASN A 462      21.471 -11.684  51.826  1.00  1.200          O  
ATOM   7120  CB  ASN A 462      20.538 -13.512  50.061  1.00  1.480          C  
ATOM   7121  CG  ASN A 462      19.701 -14.479  49.290  1.00  1.480          C  
ATOM   7122  OD1 ASN A 462      18.467 -14.413  49.303  1.00  1.480          O  
ATOM   7123  ND2 ASN A 462      20.350 -15.385  48.601  1.00  1.480          N  
ATOM   7124  H   ASN A 462      19.011 -11.655  48.144  1.00  1.250          H  
ATOM   7125  HA  ASN A 462      18.948 -12.148  50.393  1.00  1.270          H  
ATOM   7126 1HB  ASN A 462      21.553 -13.515  49.663  1.00  1.770          H  
ATOM   7127 2HB  ASN A 462      20.588 -13.845  51.098  1.00  1.770          H  
ATOM   7128 1HD2 ASN A 462      19.846 -16.061  48.062  1.00  1.770          H  
ATOM   7129 2HD2 ASN A 462      21.350 -15.401  48.616  1.00  1.770          H  
ATOM   7130  N   SER A 463      20.658  -9.882  50.768  1.00  1.050          N  
ATOM   7131  CA  SER A 463      21.415  -9.019  51.642  1.00  1.350          C  
ATOM   7132  C   SER A 463      20.700  -8.747  52.936  1.00  1.410          C  
ATOM   7133  O   SER A 463      19.482  -8.969  53.075  1.00  1.820          O  
ATOM   7134  CB  SER A 463      21.851  -7.756  50.937  1.00  1.770          C  
ATOM   7135  OG  SER A 463      20.794  -6.927  50.574  1.00  1.770          O  
ATOM   7136  H   SER A 463      20.083  -9.494  50.031  1.00  1.260          H  
ATOM   7137  HA  SER A 463      22.339  -9.540  51.893  1.00  1.620          H  
ATOM   7138 1HB  SER A 463      22.540  -7.202  51.568  1.00  2.120          H  
ATOM   7139 2HB  SER A 463      22.397  -8.049  50.065  1.00  2.120          H  
ATOM   7140  HG  SER A 463      21.241  -6.164  50.121  1.00  2.120          H  
ATOM   7141  N   SER A 464      21.488  -8.220  53.880  1.00  1.330          N  
ATOM   7142  CA  SER A 464      21.082  -7.927  55.238  1.00  1.510          C  
ATOM   7143  C   SER A 464      19.973  -6.909  55.381  1.00  1.340          C  
ATOM   7144  O   SER A 464      19.233  -6.911  56.370  1.00  1.410          O  
ATOM   7145  CB  SER A 464      22.285  -7.453  56.023  1.00  2.040          C  
ATOM   7146  OG  SER A 464      22.739  -6.221  55.537  1.00  2.040          O  
ATOM   7147  H   SER A 464      22.456  -8.047  53.647  1.00  1.600          H  
ATOM   7148  HA  SER A 464      20.745  -8.855  55.661  1.00  1.810          H  
ATOM   7149 1HB  SER A 464      22.017  -7.357  57.075  1.00  2.450          H  
ATOM   7150 2HB  SER A 464      23.082  -8.192  55.953  1.00  2.450          H  
ATOM   7151  HG  SER A 464      23.497  -5.983  56.084  1.00  2.450          H  
ATOM   7152  N   PHE A 465      19.780  -6.107  54.354  1.00  1.160          N  
ATOM   7153  CA  PHE A 465      18.741  -5.104  54.351  1.00  1.090          C  
ATOM   7154  C   PHE A 465      17.374  -5.741  54.511  1.00  1.340          C  
ATOM   7155  O   PHE A 465      16.514  -5.230  55.227  1.00  2.340          O  
ATOM   7156  CB  PHE A 465      18.767  -4.360  53.026  1.00  1.550          C  
ATOM   7157  CG  PHE A 465      19.868  -3.396  52.892  1.00  1.550          C  
ATOM   7158  CD1 PHE A 465      21.084  -3.787  52.354  1.00  1.550          C  
ATOM   7159  CD2 PHE A 465      19.690  -2.073  53.246  1.00  1.550          C  
ATOM   7160  CE1 PHE A 465      22.095  -2.882  52.187  1.00  1.550          C  
ATOM   7161  CE2 PHE A 465      20.705  -1.160  53.074  1.00  1.550          C  
ATOM   7162  CZ  PHE A 465      21.911  -1.567  52.545  1.00  1.550          C  
ATOM   7163  H   PHE A 465      20.416  -6.179  53.572  1.00  1.390          H  
ATOM   7164  HA  PHE A 465      18.914  -4.411  55.175  1.00  1.310          H  
ATOM   7165 1HB  PHE A 465      18.843  -5.082  52.209  1.00  1.860          H  
ATOM   7166 2HB  PHE A 465      17.838  -3.826  52.888  1.00  1.860          H  
ATOM   7167  HD1 PHE A 465      21.240  -4.818  52.046  1.00  1.860          H  
ATOM   7168  HD2 PHE A 465      18.727  -1.749  53.654  1.00  1.860          H  
ATOM   7169  HE1 PHE A 465      23.045  -3.210  51.749  1.00  1.860          H  
ATOM   7170  HE2 PHE A 465      20.553  -0.107  53.345  1.00  1.860          H  
ATOM   7171  HZ  PHE A 465      22.711  -0.845  52.399  1.00  1.860          H  
ATOM   7172  N   CYS A 466      17.164  -6.878  53.871  1.00  0.650          N  
ATOM   7173  CA  CYS A 466      15.858  -7.508  53.868  1.00  0.710          C  
ATOM   7174  C   CYS A 466      15.760  -8.510  55.013  1.00  0.750          C  
ATOM   7175  O   CYS A 466      15.748  -9.723  54.809  1.00  0.710          O  
ATOM   7176  CB  CYS A 466      15.656  -8.214  52.530  1.00  0.970          C  
ATOM   7177  SG  CYS A 466      15.869  -7.117  51.086  1.00  0.970          S  
ATOM   7178  H   CYS A 466      17.921  -7.330  53.370  1.00  0.780          H  
ATOM   7179  HA  CYS A 466      15.092  -6.748  53.996  1.00  0.850          H  
ATOM   7180 1HB  CYS A 466      16.372  -9.031  52.438  1.00  1.160          H  
ATOM   7181 2HB  CYS A 466      14.665  -8.643  52.488  1.00  1.160          H  
ATOM   7182  N   SER A 467      15.770  -7.984  56.237  1.00  0.870          N  
ATOM   7183  CA  SER A 467      15.725  -8.791  57.462  1.00  0.970          C  
ATOM   7184  C   SER A 467      16.738  -9.928  57.510  1.00  1.020          C  
ATOM   7185  O   SER A 467      16.362 -11.076  57.755  1.00  1.000          O  
ATOM   7186  CB  SER A 467      14.341  -9.340  57.748  1.00  1.320          C  
ATOM   7187  OG  SER A 467      13.441  -8.319  58.012  1.00  1.320          O  
ATOM   7188  H   SER A 467      15.819  -6.962  56.280  1.00  1.040          H  
ATOM   7189  HA  SER A 467      15.962  -8.121  58.289  1.00  1.160          H  
ATOM   7190 1HB  SER A 467      13.986  -9.926  56.899  1.00  1.580          H  
ATOM   7191 2HB  SER A 467      14.388 -10.006  58.604  1.00  1.580          H  
ATOM   7192  HG  SER A 467      13.129  -8.012  57.143  1.00  1.580          H  
ATOM   7193  N   LYS A 468      18.024  -9.607  57.317  1.00  1.130          N  
ATOM   7194  CA  LYS A 468      19.107 -10.591  57.361  1.00  1.250          C  
ATOM   7195  C   LYS A 468      19.048 -11.682  56.283  1.00  1.200          C  
ATOM   7196  O   LYS A 468      19.262 -12.855  56.590  1.00  1.330          O  
ATOM   7197  CB  LYS A 468      19.178 -11.253  58.744  1.00  1.700          C  
ATOM   7198  CG  LYS A 468      19.413 -10.275  59.889  1.00  1.700          C  
ATOM   7199  CD  LYS A 468      19.548 -10.997  61.221  1.00  1.700          C  
ATOM   7200  CE  LYS A 468      19.750 -10.013  62.370  1.00  1.700          C  
ATOM   7201  NZ  LYS A 468      19.851 -10.705  63.688  1.00  1.700          N  
ATOM   7202  H   LYS A 468      18.269  -8.630  57.123  1.00  1.360          H  
ATOM   7203  HA  LYS A 468      20.039 -10.059  57.239  1.00  1.500          H  
ATOM   7204 1HB  LYS A 468      18.284 -11.829  58.952  1.00  2.040          H  
ATOM   7205 2HB  LYS A 468      20.010 -11.956  58.753  1.00  2.040          H  
ATOM   7206 1HG  LYS A 468      20.321  -9.705  59.695  1.00  2.040          H  
ATOM   7207 2HG  LYS A 468      18.577  -9.580  59.945  1.00  2.040          H  
ATOM   7208 1HD  LYS A 468      18.646 -11.582  61.407  1.00  2.040          H  
ATOM   7209 2HD  LYS A 468      20.398 -11.676  61.179  1.00  2.040          H  
ATOM   7210 1HE  LYS A 468      20.664  -9.447  62.197  1.00  2.040          H  
ATOM   7211 2HE  LYS A 468      18.908  -9.321  62.398  1.00  2.040          H  
ATOM   7212 1HZ  LYS A 468      19.984 -10.020  64.420  1.00  2.040          H  
ATOM   7213 2HZ  LYS A 468      19.002 -11.224  63.865  1.00  2.040          H  
ATOM   7214 3HZ  LYS A 468      20.636 -11.340  63.678  1.00  2.040          H  
ATOM   7215  N   GLY A 469      18.803 -11.310  55.020  1.00  1.050          N  
ATOM   7216  CA  GLY A 469      18.780 -12.278  53.929  1.00  1.040          C  
ATOM   7217  C   GLY A 469      17.484 -13.073  53.712  1.00  0.980          C  
ATOM   7218  O   GLY A 469      17.534 -14.199  53.217  1.00  1.050          O  
ATOM   7219  H   GLY A 469      18.658 -10.335  54.767  1.00  1.260          H  
ATOM   7220 1HA  GLY A 469      18.998 -11.734  53.014  1.00  1.250          H  
ATOM   7221 2HA  GLY A 469      19.606 -12.973  54.061  1.00  1.250          H  
ATOM   7222  N   ASN A 470      16.321 -12.520  54.080  1.00  0.890          N  
ATOM   7223  CA  ASN A 470      15.034 -13.211  53.904  1.00  0.840          C  
ATOM   7224  C   ASN A 470      14.251 -12.683  52.699  1.00  0.790          C  
ATOM   7225  O   ASN A 470      13.040 -12.925  52.553  1.00  0.800          O  
ATOM   7226  CB  ASN A 470      14.228 -13.184  55.181  1.00  1.200          C  
ATOM   7227  CG  ASN A 470      14.787 -14.155  56.207  1.00  1.200          C  
ATOM   7228  OD1 ASN A 470      14.567 -15.369  56.074  1.00  1.200          O  
ATOM   7229  ND2 ASN A 470      15.488 -13.682  57.196  1.00  1.200          N  
ATOM   7230  H   ASN A 470      16.308 -11.575  54.474  1.00  1.070          H  
ATOM   7231  HA  ASN A 470      15.246 -14.259  53.696  1.00  1.010          H  
ATOM   7232 1HB  ASN A 470      14.255 -12.171  55.601  1.00  1.440          H  
ATOM   7233 2HB  ASN A 470      13.188 -13.430  54.976  1.00  1.440          H  
ATOM   7234 1HD2 ASN A 470      15.875 -14.300  57.876  1.00  1.440          H  
ATOM   7235 2HD2 ASN A 470      15.668 -12.692  57.277  1.00  1.440          H  
ATOM   7236  N   GLY A 471      14.985 -11.995  51.839  1.00  0.770          N  
ATOM   7237  CA  GLY A 471      14.530 -11.390  50.608  1.00  0.790          C  
ATOM   7238  C   GLY A 471      15.743 -10.799  49.908  1.00  0.740          C  
ATOM   7239  O   GLY A 471      16.876 -11.016  50.334  1.00  0.690          O  
ATOM   7240  H   GLY A 471      15.959 -11.863  52.065  1.00  0.920          H  
ATOM   7241 1HA  GLY A 471      14.041 -12.129  49.969  1.00  0.950          H  
ATOM   7242 2HA  GLY A 471      13.820 -10.600  50.823  1.00  0.950          H  
ATOM   7243  N   SER A 472      15.522 -10.078  48.826  1.00  0.820          N  
ATOM   7244  CA  SER A 472      16.617  -9.478  48.065  1.00  0.780          C  
ATOM   7245  C   SER A 472      16.361  -8.012  47.838  1.00  0.720          C  
ATOM   7246  O   SER A 472      15.213  -7.587  47.677  1.00  0.660          O  
ATOM   7247  CB  SER A 472      16.838 -10.199  46.749  1.00  1.110          C  
ATOM   7248  OG  SER A 472      17.287 -11.517  46.969  1.00  1.110          O  
ATOM   7249  H   SER A 472      14.556  -9.941  48.540  1.00  0.980          H  
ATOM   7250  HA  SER A 472      17.537  -9.561  48.648  1.00  0.940          H  
ATOM   7251 1HB  SER A 472      15.907 -10.216  46.186  1.00  1.330          H  
ATOM   7252 2HB  SER A 472      17.571  -9.648  46.155  1.00  1.330          H  
ATOM   7253  HG  SER A 472      17.423 -11.895  46.093  1.00  1.330          H  
ATOM   7254  N   LEU A 473      17.435  -7.226  47.841  1.00  0.770          N  
ATOM   7255  CA  LEU A 473      17.293  -5.793  47.662  1.00  0.740          C  
ATOM   7256  C   LEU A 473      17.543  -5.376  46.235  1.00  0.700          C  
ATOM   7257  O   LEU A 473      18.610  -5.621  45.663  1.00  0.760          O  
ATOM   7258  CB  LEU A 473      18.262  -5.034  48.587  1.00  1.050          C  
ATOM   7259  CG  LEU A 473      18.271  -3.466  48.477  1.00  1.050          C  
ATOM   7260  CD1 LEU A 473      16.937  -2.897  48.954  1.00  1.050          C  
ATOM   7261  CD2 LEU A 473      19.394  -2.925  49.297  1.00  1.050          C  
ATOM   7262  H   LEU A 473      18.367  -7.638  47.953  1.00  0.920          H  
ATOM   7263  HA  LEU A 473      16.273  -5.521  47.925  1.00  0.890          H  
ATOM   7264 1HB  LEU A 473      18.013  -5.288  49.617  1.00  1.260          H  
ATOM   7265 2HB  LEU A 473      19.268  -5.384  48.394  1.00  1.260          H  
ATOM   7266  HG  LEU A 473      18.419  -3.172  47.437  1.00  1.260          H  
ATOM   7267 1HD1 LEU A 473      16.949  -1.811  48.876  1.00  1.260          H  
ATOM   7268 2HD1 LEU A 473      16.159  -3.277  48.351  1.00  1.260          H  
ATOM   7269 3HD1 LEU A 473      16.762  -3.181  49.995  1.00  1.260          H  
ATOM   7270 1HD2 LEU A 473      19.422  -1.835  49.231  1.00  1.260          H  
ATOM   7271 2HD2 LEU A 473      19.235  -3.211  50.304  1.00  1.260          H  
ATOM   7272 3HD2 LEU A 473      20.347  -3.333  48.946  1.00  1.260          H  
ATOM   7273  N   GLU A 474      16.574  -4.703  45.657  1.00  0.640          N  
ATOM   7274  CA  GLU A 474      16.731  -4.233  44.308  1.00  0.650          C  
ATOM   7275  C   GLU A 474      16.092  -2.880  44.139  1.00  0.590          C  
ATOM   7276  O   GLU A 474      14.937  -2.668  44.501  1.00  0.580          O  
ATOM   7277  CB  GLU A 474      16.118  -5.235  43.321  1.00  0.910          C  
ATOM   7278  CG  GLU A 474      16.247  -4.862  41.837  1.00  0.910          C  
ATOM   7279  CD  GLU A 474      15.712  -5.919  40.926  1.00  0.910          C  
ATOM   7280  OE1 GLU A 474      14.562  -5.835  40.564  1.00  0.910          O  
ATOM   7281  OE2 GLU A 474      16.439  -6.823  40.604  1.00  0.910          O  
ATOM   7282  H   GLU A 474      15.705  -4.529  46.174  1.00  0.770          H  
ATOM   7283  HA  GLU A 474      17.794  -4.135  44.090  1.00  0.780          H  
ATOM   7284 1HB  GLU A 474      16.588  -6.210  43.460  1.00  1.090          H  
ATOM   7285 2HB  GLU A 474      15.058  -5.352  43.543  1.00  1.090          H  
ATOM   7286 1HG  GLU A 474      15.675  -3.970  41.655  1.00  1.090          H  
ATOM   7287 2HG  GLU A 474      17.288  -4.652  41.592  1.00  1.090          H  
ATOM   7288  N   CYS A 475      16.849  -1.964  43.556  1.00  0.550          N  
ATOM   7289  CA  CYS A 475      16.341  -0.654  43.193  1.00  0.520          C  
ATOM   7290  C   CYS A 475      15.654   0.089  44.347  1.00  0.510          C  
ATOM   7291  O   CYS A 475      14.648   0.771  44.162  1.00  0.470          O  
ATOM   7292  CB  CYS A 475      15.331  -0.968  42.139  1.00  0.740          C  
ATOM   7293  SG  CYS A 475      14.639   0.260  41.149  1.00  0.740          S  
ATOM   7294  H   CYS A 475      17.803  -2.207  43.317  1.00  0.660          H  
ATOM   7295  HA  CYS A 475      17.161  -0.054  42.800  1.00  0.620          H  
ATOM   7296 1HB  CYS A 475      15.686  -1.738  41.576  1.00  0.890          H  
ATOM   7297 2HB  CYS A 475      14.495  -1.390  42.657  1.00  0.890          H  
ATOM   7298  N   GLY A 476      16.231  -0.003  45.542  1.00  0.530          N  
ATOM   7299  CA  GLY A 476      15.707   0.700  46.712  1.00  0.540          C  
ATOM   7300  C   GLY A 476      14.665  -0.058  47.558  1.00  0.540          C  
ATOM   7301  O   GLY A 476      14.302   0.416  48.636  1.00  0.560          O  
ATOM   7302  H   GLY A 476      17.065  -0.564  45.638  1.00  0.640          H  
ATOM   7303 1HA  GLY A 476      16.546   0.975  47.352  1.00  0.650          H  
ATOM   7304 2HA  GLY A 476      15.270   1.641  46.378  1.00  0.650          H  
ATOM   7305  N   VAL A 477      14.155  -1.203  47.087  1.00  0.540          N  
ATOM   7306  CA  VAL A 477      13.149  -1.957  47.856  1.00  0.550          C  
ATOM   7307  C   VAL A 477      13.445  -3.445  47.974  1.00  0.590          C  
ATOM   7308  O   VAL A 477      14.194  -4.007  47.175  1.00  0.580          O  
ATOM   7309  CB  VAL A 477      11.751  -1.788  47.237  1.00  0.770          C  
ATOM   7310  CG1 VAL A 477      11.332  -0.319  47.291  1.00  0.770          C  
ATOM   7311  CG2 VAL A 477      11.783  -2.313  45.771  1.00  0.770          C  
ATOM   7312  H   VAL A 477      14.469  -1.561  46.179  1.00  0.650          H  
ATOM   7313  HA  VAL A 477      13.121  -1.548  48.866  1.00  0.660          H  
ATOM   7314  HB  VAL A 477      11.028  -2.365  47.812  1.00  0.920          H  
ATOM   7315 1HG1 VAL A 477      10.339  -0.207  46.865  1.00  0.920          H  
ATOM   7316 2HG1 VAL A 477      11.321   0.010  48.331  1.00  0.920          H  
ATOM   7317 3HG1 VAL A 477      12.036   0.290  46.738  1.00  0.920          H  
ATOM   7318 1HG2 VAL A 477      10.801  -2.217  45.327  1.00  0.920          H  
ATOM   7319 2HG2 VAL A 477      12.507  -1.739  45.182  1.00  0.920          H  
ATOM   7320 3HG2 VAL A 477      12.072  -3.365  45.757  1.00  0.920          H  
ATOM   7321  N   CYS A 478      12.816  -4.115  48.935  1.00  0.650          N  
ATOM   7322  CA  CYS A 478      13.007  -5.557  49.000  1.00  0.690          C  
ATOM   7323  C   CYS A 478      11.917  -6.368  48.350  1.00  0.700          C  
ATOM   7324  O   CYS A 478      10.731  -6.038  48.409  1.00  0.760          O  
ATOM   7325  CB  CYS A 478      13.142  -6.071  50.426  1.00  0.950          C  
ATOM   7326  SG  CYS A 478      14.609  -5.536  51.256  1.00  0.950          S  
ATOM   7327  H   CYS A 478      12.220  -3.640  49.596  1.00  0.780          H  
ATOM   7328  HA  CYS A 478      13.936  -5.785  48.493  1.00  0.830          H  
ATOM   7329 1HB  CYS A 478      12.277  -5.767  51.010  1.00  1.140          H  
ATOM   7330 2HB  CYS A 478      13.143  -7.166  50.404  1.00  1.140          H  
ATOM   7331  N   ARG A 479      12.355  -7.481  47.801  1.00  0.720          N  
ATOM   7332  CA  ARG A 479      11.521  -8.526  47.257  1.00  0.750          C  
ATOM   7333  C   ARG A 479      11.639  -9.618  48.292  1.00  0.800          C  
ATOM   7334  O   ARG A 479      12.749 -10.006  48.642  1.00  0.990          O  
ATOM   7335  CB  ARG A 479      12.057  -9.000  45.910  1.00  1.040          C  
ATOM   7336  CG  ARG A 479      12.128  -7.929  44.791  1.00  1.040          C  
ATOM   7337  CD  ARG A 479      10.787  -7.571  44.269  1.00  1.040          C  
ATOM   7338  NE  ARG A 479      10.164  -8.716  43.612  1.00  1.040          N  
ATOM   7339  CZ  ARG A 479       8.868  -8.804  43.264  1.00  1.040          C  
ATOM   7340  NH1 ARG A 479       8.053  -7.815  43.489  1.00  1.040          N  
ATOM   7341  NH2 ARG A 479       8.412  -9.910  42.692  1.00  1.040          N  
ATOM   7342  H   ARG A 479      13.370  -7.604  47.778  1.00  0.860          H  
ATOM   7343  HA  ARG A 479      10.486  -8.197  47.182  1.00  0.900          H  
ATOM   7344 1HB  ARG A 479      13.070  -9.377  46.050  1.00  1.250          H  
ATOM   7345 2HB  ARG A 479      11.450  -9.829  45.556  1.00  1.250          H  
ATOM   7346 1HG  ARG A 479      12.590  -7.018  45.185  1.00  1.250          H  
ATOM   7347 2HG  ARG A 479      12.726  -8.307  43.961  1.00  1.250          H  
ATOM   7348 1HD  ARG A 479      10.143  -7.237  45.082  1.00  1.250          H  
ATOM   7349 2HD  ARG A 479      10.887  -6.768  43.538  1.00  1.250          H  
ATOM   7350  HE  ARG A 479      10.755  -9.511  43.408  1.00  1.250          H  
ATOM   7351 1HH1 ARG A 479       8.363  -6.929  43.909  1.00  1.250          H  
ATOM   7352 2HH1 ARG A 479       7.077  -7.883  43.240  1.00  1.250          H  
ATOM   7353 1HH2 ARG A 479       9.034 -10.686  42.516  1.00  1.250          H  
ATOM   7354 2HH2 ARG A 479       7.435  -9.975  42.438  1.00  1.250          H  
ATOM   7355  N   CYS A 480      10.536 -10.105  48.817  1.00  0.640          N  
ATOM   7356  CA  CYS A 480      10.654 -11.064  49.908  1.00  0.660          C  
ATOM   7357  C   CYS A 480      10.405 -12.496  49.476  1.00  0.770          C  
ATOM   7358  O   CYS A 480       9.713 -12.752  48.493  1.00  0.790          O  
ATOM   7359  CB  CYS A 480       9.694 -10.681  51.018  1.00  0.920          C  
ATOM   7360  SG  CYS A 480      10.029  -9.056  51.704  1.00  0.920          S  
ATOM   7361  H   CYS A 480       9.625  -9.799  48.508  1.00  0.770          H  
ATOM   7362  HA  CYS A 480      11.660 -11.012  50.303  1.00  0.790          H  
ATOM   7363 1HB  CYS A 480       8.673 -10.690  50.642  1.00  1.100          H  
ATOM   7364 2HB  CYS A 480       9.756 -11.409  51.817  1.00  1.100          H  
ATOM   7365  N   ASN A 481      10.978 -13.424  50.234  1.00  0.860          N  
ATOM   7366  CA  ASN A 481      10.738 -14.829  49.993  1.00  0.980          C  
ATOM   7367  C   ASN A 481       9.265 -15.102  50.300  1.00  0.980          C  
ATOM   7368  O   ASN A 481       8.705 -14.429  51.168  1.00  0.980          O  
ATOM   7369  CB  ASN A 481      11.644 -15.674  50.864  1.00  1.320          C  
ATOM   7370  CG  ASN A 481      13.088 -15.560  50.482  1.00  1.320          C  
ATOM   7371  OD1 ASN A 481      13.442 -15.224  49.345  1.00  1.320          O  
ATOM   7372  ND2 ASN A 481      13.942 -15.849  51.419  1.00  1.320          N  
ATOM   7373  H   ASN A 481      11.585 -13.144  51.017  1.00  1.030          H  
ATOM   7374  HA  ASN A 481      10.957 -15.027  48.952  1.00  1.180          H  
ATOM   7375 1HB  ASN A 481      11.538 -15.353  51.904  1.00  1.590          H  
ATOM   7376 2HB  ASN A 481      11.342 -16.717  50.814  1.00  1.590          H  
ATOM   7377 1HD2 ASN A 481      14.926 -15.798  51.233  1.00  1.590          H  
ATOM   7378 2HD2 ASN A 481      13.619 -16.120  52.326  1.00  1.590          H  
ATOM   7379  N   PRO A 482       8.600 -16.063  49.639  1.00  1.000          N  
ATOM   7380  CA  PRO A 482       7.223 -16.414  49.910  1.00  1.050          C  
ATOM   7381  C   PRO A 482       7.078 -16.684  51.389  1.00  1.230          C  
ATOM   7382  O   PRO A 482       7.919 -17.363  51.980  1.00  1.370          O  
ATOM   7383  CB  PRO A 482       7.036 -17.685  49.076  1.00  1.580          C  
ATOM   7384  CG  PRO A 482       8.010 -17.520  47.926  1.00  1.580          C  
ATOM   7385  CD  PRO A 482       9.224 -16.838  48.543  1.00  1.580          C  
ATOM   7386  HA  PRO A 482       6.560 -15.596  49.583  1.00  1.260          H  
ATOM   7387 1HB  PRO A 482       7.247 -18.574  49.693  1.00  1.890          H  
ATOM   7388 2HB  PRO A 482       5.992 -17.769  48.743  1.00  1.890          H  
ATOM   7389 1HG  PRO A 482       8.252 -18.503  47.488  1.00  1.890          H  
ATOM   7390 2HG  PRO A 482       7.553 -16.920  47.126  1.00  1.890          H  
ATOM   7391 1HD  PRO A 482       9.946 -17.570  48.934  1.00  1.890          H  
ATOM   7392 2HD  PRO A 482       9.650 -16.186  47.770  1.00  1.890          H  
ATOM   7393  N   GLY A 483       6.012 -16.181  51.989  1.00  1.280          N  
ATOM   7394  CA  GLY A 483       5.810 -16.355  53.418  1.00  1.470          C  
ATOM   7395  C   GLY A 483       6.151 -15.062  54.161  1.00  1.290          C  
ATOM   7396  O   GLY A 483       5.780 -14.888  55.325  1.00  1.340          O  
ATOM   7397  H   GLY A 483       5.339 -15.647  51.453  1.00  1.540          H  
ATOM   7398 1HA  GLY A 483       4.772 -16.630  53.611  1.00  1.760          H  
ATOM   7399 2HA  GLY A 483       6.436 -17.168  53.784  1.00  1.760          H  
ATOM   7400  N   ARG A 484       6.865 -14.152  53.495  1.00  1.090          N  
ATOM   7401  CA  ARG A 484       7.255 -12.909  54.135  1.00  0.880          C  
ATOM   7402  C   ARG A 484       6.808 -11.705  53.341  1.00  0.790          C  
ATOM   7403  O   ARG A 484       6.936 -11.635  52.126  1.00  1.370          O  
ATOM   7404  CB  ARG A 484       8.768 -12.859  54.298  1.00  1.320          C  
ATOM   7405  CG  ARG A 484       9.352 -13.960  55.161  1.00  1.320          C  
ATOM   7406  CD  ARG A 484       9.016 -13.828  56.588  1.00  1.320          C  
ATOM   7407  NE  ARG A 484       9.612 -14.901  57.349  1.00  1.320          N  
ATOM   7408  CZ  ARG A 484       9.040 -16.113  57.570  1.00  1.320          C  
ATOM   7409  NH1 ARG A 484       7.829 -16.422  57.094  1.00  1.320          N  
ATOM   7410  NH2 ARG A 484       9.710 -17.012  58.277  1.00  1.320          N  
ATOM   7411  H   ARG A 484       7.198 -14.342  52.543  1.00  1.310          H  
ATOM   7412  HA  ARG A 484       6.779 -12.845  55.111  1.00  1.060          H  
ATOM   7413 1HB  ARG A 484       9.230 -12.962  53.326  1.00  1.580          H  
ATOM   7414 2HB  ARG A 484       9.067 -11.891  54.712  1.00  1.580          H  
ATOM   7415 1HG  ARG A 484       9.000 -14.925  54.804  1.00  1.580          H  
ATOM   7416 2HG  ARG A 484      10.439 -13.928  55.071  1.00  1.580          H  
ATOM   7417 1HD  ARG A 484       9.408 -12.878  56.967  1.00  1.580          H  
ATOM   7418 2HD  ARG A 484       7.950 -13.852  56.738  1.00  1.580          H  
ATOM   7419  HE  ARG A 484      10.535 -14.735  57.737  1.00  1.580          H  
ATOM   7420 1HH1 ARG A 484       7.267 -15.755  56.537  1.00  1.580          H  
ATOM   7421 2HH1 ARG A 484       7.441 -17.335  57.275  1.00  1.580          H  
ATOM   7422 1HH2 ARG A 484      10.630 -16.789  58.638  1.00  1.580          H  
ATOM   7423 2HH2 ARG A 484       9.310 -17.923  58.453  1.00  1.580          H  
ATOM   7424  N   LEU A 485       6.191 -10.804  54.053  1.00  0.850          N  
ATOM   7425  CA  LEU A 485       5.674  -9.574  53.535  1.00  0.760          C  
ATOM   7426  C   LEU A 485       6.309  -8.464  54.332  1.00  1.000          C  
ATOM   7427  O   LEU A 485       7.270  -8.801  55.042  1.00  2.070          O  
ATOM   7428  CB  LEU A 485       4.168  -9.491  53.737  1.00  1.100          C  
ATOM   7429  CG  LEU A 485       3.264 -10.508  53.017  1.00  1.100          C  
ATOM   7430  CD1 LEU A 485       3.082 -11.797  53.890  1.00  1.100          C  
ATOM   7431  CD2 LEU A 485       1.919  -9.846  52.770  1.00  1.100          C  
ATOM   7432  H   LEU A 485       6.103 -10.980  55.055  1.00  1.020          H  
ATOM   7433  HA  LEU A 485       5.937  -9.467  52.483  1.00  0.910          H  
ATOM   7434 1HB  LEU A 485       4.007  -9.617  54.773  1.00  1.320          H  
ATOM   7435 2HB  LEU A 485       3.842  -8.488  53.456  1.00  1.320          H  
ATOM   7436  HG  LEU A 485       3.717 -10.794  52.067  1.00  1.320          H  
ATOM   7437 1HD1 LEU A 485       2.429 -12.498  53.371  1.00  1.320          H  
ATOM   7438 2HD1 LEU A 485       4.027 -12.284  54.074  1.00  1.320          H  
ATOM   7439 3HD1 LEU A 485       2.634 -11.535  54.844  1.00  1.320          H  
ATOM   7440 1HD2 LEU A 485       1.266 -10.537  52.259  1.00  1.320          H  
ATOM   7441 2HD2 LEU A 485       1.473  -9.565  53.716  1.00  1.320          H  
ATOM   7442 3HD2 LEU A 485       2.056  -8.953  52.158  1.00  1.320          H  
ATOM   7443  N   GLY A 486       6.395  -7.386  53.613  1.00  0.620          N  
ATOM   7444  CA  GLY A 486       6.414  -6.151  54.346  1.00  0.620          C  
ATOM   7445  C   GLY A 486       7.671  -5.488  53.867  1.00  0.700          C  
ATOM   7446  O   GLY A 486       8.481  -6.120  53.185  1.00  0.780          O  
ATOM   7447  H   GLY A 486       7.152  -7.406  52.937  1.00  0.740          H  
ATOM   7448 1HA  GLY A 486       5.534  -5.550  54.105  1.00  0.740          H  
ATOM   7449 2HA  GLY A 486       6.440  -6.332  55.419  1.00  0.740          H  
ATOM   7450  N   SER A 487       7.870  -4.241  54.200  1.00  0.820          N  
ATOM   7451  CA  SER A 487       9.016  -3.560  53.637  1.00  1.030          C  
ATOM   7452  C   SER A 487      10.350  -3.737  54.357  1.00  1.280          C  
ATOM   7453  O   SER A 487      10.826  -2.661  54.642  1.00  2.240          O  
ATOM   7454  CB  SER A 487       8.697  -2.080  53.512  1.00  1.360          C  
ATOM   7455  OG  SER A 487       9.793  -1.369  53.012  1.00  1.360          O  
ATOM   7456  H   SER A 487       7.214  -3.750  54.791  1.00  0.980          H  
ATOM   7457  HA  SER A 487       9.153  -3.940  52.624  1.00  1.240          H  
ATOM   7458 1HB  SER A 487       7.846  -1.955  52.842  1.00  1.630          H  
ATOM   7459 2HB  SER A 487       8.411  -1.679  54.482  1.00  1.630          H  
ATOM   7460  HG  SER A 487      10.413  -1.313  53.756  1.00  1.630          H  
ATOM   7461  N   HIS A 488      11.172  -4.528  53.693  1.00  0.850          N  
ATOM   7462  CA  HIS A 488      12.299  -5.301  54.258  1.00  0.880          C  
ATOM   7463  C   HIS A 488      11.993  -6.611  54.967  1.00  0.840          C  
ATOM   7464  O   HIS A 488      12.766  -7.043  55.821  1.00  0.830          O  
ATOM   7465  CB  HIS A 488      13.183  -4.445  55.187  1.00  1.220          C  
ATOM   7466  CG  HIS A 488      13.843  -3.241  54.519  1.00  1.220          C  
ATOM   7467  ND1 HIS A 488      13.345  -1.985  54.649  1.00  1.220          N  
ATOM   7468  CD2 HIS A 488      14.930  -3.135  53.720  1.00  1.220          C  
ATOM   7469  CE1 HIS A 488      14.094  -1.140  53.964  1.00  1.220          C  
ATOM   7470  NE2 HIS A 488      15.066  -1.816  53.385  1.00  1.220          N  
ATOM   7471  H   HIS A 488      11.483  -4.041  52.866  1.00  1.020          H  
ATOM   7472  HA  HIS A 488      12.936  -5.583  53.437  1.00  1.060          H  
ATOM   7473 1HB  HIS A 488      12.591  -4.088  56.032  1.00  1.460          H  
ATOM   7474 2HB  HIS A 488      13.977  -5.063  55.598  1.00  1.460          H  
ATOM   7475  HD1 HIS A 488      12.362  -1.873  54.807  1.00  1.460          H  
ATOM   7476  HD2 HIS A 488      15.625  -3.852  53.340  1.00  1.460          H  
ATOM   7477  HE1 HIS A 488      13.852  -0.079  53.945  1.00  1.460          H  
ATOM   7478  N   CYS A 489      10.915  -7.260  54.549  1.00  0.820          N  
ATOM   7479  CA  CYS A 489      10.577  -8.637  54.911  1.00  0.780          C  
ATOM   7480  C   CYS A 489      10.509  -8.928  56.398  1.00  0.720          C  
ATOM   7481  O   CYS A 489      10.908 -10.005  56.842  1.00  0.720          O  
ATOM   7482  CB  CYS A 489      11.629  -9.554  54.284  1.00  1.110          C  
ATOM   7483  SG  CYS A 489      11.890  -9.222  52.520  1.00  1.110          S  
ATOM   7484  H   CYS A 489      10.285  -6.797  53.882  1.00  0.980          H  
ATOM   7485  HA  CYS A 489       9.601  -8.861  54.490  1.00  0.940          H  
ATOM   7486 1HB  CYS A 489      12.586  -9.442  54.800  1.00  1.330          H  
ATOM   7487 2HB  CYS A 489      11.323 -10.595  54.388  1.00  1.330          H  
ATOM   7488  N   GLU A 490       9.982  -7.993  57.171  1.00  0.810          N  
ATOM   7489  CA  GLU A 490       9.891  -8.167  58.609  1.00  0.730          C  
ATOM   7490  C   GLU A 490       8.657  -8.924  59.085  1.00  0.640          C  
ATOM   7491  O   GLU A 490       8.621  -9.387  60.226  1.00  0.620          O  
ATOM   7492  CB  GLU A 490       9.927  -6.796  59.296  1.00  1.050          C  
ATOM   7493  CG  GLU A 490      11.255  -6.059  59.148  1.00  1.050          C  
ATOM   7494  CD  GLU A 490      11.282  -4.712  59.813  1.00  1.050          C  
ATOM   7495  OE1 GLU A 490      10.241  -4.205  60.155  1.00  1.050          O  
ATOM   7496  OE2 GLU A 490      12.363  -4.210  60.010  1.00  1.050          O  
ATOM   7497  H   GLU A 490       9.663  -7.134  56.750  1.00  0.970          H  
ATOM   7498  HA  GLU A 490      10.770  -8.728  58.929  1.00  0.880          H  
ATOM   7499 1HB  GLU A 490       9.142  -6.164  58.882  1.00  1.260          H  
ATOM   7500 2HB  GLU A 490       9.726  -6.917  60.360  1.00  1.260          H  
ATOM   7501 1HG  GLU A 490      12.040  -6.676  59.581  1.00  1.260          H  
ATOM   7502 2HG  GLU A 490      11.477  -5.941  58.086  1.00  1.260          H  
ATOM   7503  N   CYS A 491       7.625  -9.005  58.248  1.00  0.940          N  
ATOM   7504  CA  CYS A 491       6.359  -9.569  58.690  1.00  1.060          C  
ATOM   7505  C   CYS A 491       6.067 -10.946  58.089  1.00  1.000          C  
ATOM   7506  O   CYS A 491       6.039 -11.129  56.870  1.00  0.990          O  
ATOM   7507  CB  CYS A 491       5.236  -8.593  58.346  1.00  1.440          C  
ATOM   7508  SG  CYS A 491       3.595  -9.098  58.878  1.00  1.440          S  
ATOM   7509  H   CYS A 491       7.693  -8.673  57.290  1.00  1.130          H  
ATOM   7510  HA  CYS A 491       6.394  -9.674  59.774  1.00  1.270          H  
ATOM   7511 1HB  CYS A 491       5.452  -7.625  58.796  1.00  1.720          H  
ATOM   7512 2HB  CYS A 491       5.214  -8.451  57.269  1.00  1.720          H  
ATOM   7513  N   SER A 492       5.877 -11.927  58.968  1.00  0.940          N  
ATOM   7514  CA  SER A 492       5.528 -13.318  58.651  1.00  0.880          C  
ATOM   7515  C   SER A 492       4.042 -13.458  58.951  1.00  0.800          C  
ATOM   7516  O   SER A 492       3.473 -12.525  59.491  1.00  1.240          O  
ATOM   7517  CB  SER A 492       6.342 -14.266  59.503  1.00  1.260          C  
ATOM   7518  OG  SER A 492       5.965 -14.166  60.845  1.00  1.260          O  
ATOM   7519  H   SER A 492       5.946 -11.691  59.950  1.00  1.130          H  
ATOM   7520  HA  SER A 492       5.695 -13.515  57.591  1.00  1.060          H  
ATOM   7521 1HB  SER A 492       6.193 -15.284  59.158  1.00  1.510          H  
ATOM   7522 2HB  SER A 492       7.399 -14.031  59.400  1.00  1.510          H  
ATOM   7523  HG  SER A 492       6.511 -14.794  61.333  1.00  1.510          H  
ATOM   7524  N   GLU A 493       3.385 -14.588  58.673  1.00  1.030          N  
ATOM   7525  CA  GLU A 493       1.937 -14.574  58.936  1.00  1.220          C  
ATOM   7526  C   GLU A 493       1.409 -14.851  60.394  1.00  1.080          C  
ATOM   7527  O   GLU A 493       0.974 -13.926  61.007  1.00  1.490          O  
ATOM   7528  CB  GLU A 493       1.268 -15.498  57.929  1.00  1.630          C  
ATOM   7529  CG  GLU A 493       1.348 -14.932  56.482  1.00  1.630          C  
ATOM   7530  CD  GLU A 493       0.662 -15.777  55.454  1.00  1.630          C  
ATOM   7531  OE1 GLU A 493       0.201 -16.832  55.812  1.00  1.630          O  
ATOM   7532  OE2 GLU A 493       0.569 -15.363  54.324  1.00  1.630          O  
ATOM   7533  H   GLU A 493       3.846 -15.383  58.258  1.00  1.240          H  
ATOM   7534  HA  GLU A 493       1.592 -13.569  58.684  1.00  1.460          H  
ATOM   7535 1HB  GLU A 493       1.758 -16.470  57.938  1.00  1.960          H  
ATOM   7536 2HB  GLU A 493       0.229 -15.648  58.204  1.00  1.960          H  
ATOM   7537 1HG  GLU A 493       0.908 -13.942  56.479  1.00  1.960          H  
ATOM   7538 2HG  GLU A 493       2.398 -14.822  56.205  1.00  1.960          H  
ATOM   7539  N   GLU A 494       1.436 -16.045  61.007  1.00  1.640          N  
ATOM   7540  CA  GLU A 494       0.968 -16.299  62.434  1.00  2.050          C  
ATOM   7541  C   GLU A 494      -0.546 -16.042  62.797  1.00  2.110          C  
ATOM   7542  O   GLU A 494      -1.250 -16.945  63.261  1.00  2.880          O  
ATOM   7543  CB  GLU A 494       1.825 -15.509  63.447  1.00  2.710          C  
ATOM   7544  CG  GLU A 494       3.286 -15.964  63.555  1.00  2.710          C  
ATOM   7545  CD  GLU A 494       4.084 -15.193  64.606  1.00  2.710          C  
ATOM   7546  OE1 GLU A 494       3.539 -14.291  65.202  1.00  2.710          O  
ATOM   7547  OE2 GLU A 494       5.231 -15.520  64.808  1.00  2.710          O  
ATOM   7548  H   GLU A 494       1.796 -16.827  60.480  1.00  1.970          H  
ATOM   7549  HA  GLU A 494       1.153 -17.354  62.632  1.00  2.460          H  
ATOM   7550 1HB  GLU A 494       1.829 -14.451  63.210  1.00  3.250          H  
ATOM   7551 2HB  GLU A 494       1.380 -15.608  64.437  1.00  3.250          H  
ATOM   7552 1HG  GLU A 494       3.309 -17.024  63.801  1.00  3.250          H  
ATOM   7553 2HG  GLU A 494       3.760 -15.831  62.582  1.00  3.250          H  
ATOM   7554  N   GLU A 495      -1.005 -14.805  62.599  1.00  1.580          N  
ATOM   7555  CA  GLU A 495      -2.373 -14.331  62.862  1.00  1.580          C  
ATOM   7556  C   GLU A 495      -2.663 -13.180  61.901  1.00  2.000          C  
ATOM   7557  O   GLU A 495      -1.842 -12.283  61.739  1.00  2.400          O  
ATOM   7558  CB  GLU A 495      -2.550 -13.881  64.316  1.00  2.210          C  
ATOM   7559  CG  GLU A 495      -3.985 -13.473  64.663  1.00  2.210          C  
ATOM   7560  CD  GLU A 495      -4.188 -13.101  66.092  1.00  2.210          C  
ATOM   7561  OE1 GLU A 495      -3.260 -13.184  66.855  1.00  2.210          O  
ATOM   7562  OE2 GLU A 495      -5.291 -12.714  66.421  1.00  2.210          O  
ATOM   7563  H   GLU A 495      -0.326 -14.160  62.200  1.00  1.900          H  
ATOM   7564  HA  GLU A 495      -3.074 -15.139  62.654  1.00  1.900          H  
ATOM   7565 1HB  GLU A 495      -2.254 -14.689  64.986  1.00  2.650          H  
ATOM   7566 2HB  GLU A 495      -1.897 -13.031  64.514  1.00  2.650          H  
ATOM   7567 1HG  GLU A 495      -4.260 -12.626  64.069  1.00  2.650          H  
ATOM   7568 2HG  GLU A 495      -4.656 -14.292  64.408  1.00  2.650          H  
ATOM   7569  N   TYR A 496      -3.858 -13.131  61.323  1.00  2.280          N  
ATOM   7570  CA  TYR A 496      -4.132 -12.094  60.322  1.00  2.490          C  
ATOM   7571  C   TYR A 496      -4.908 -10.880  60.827  1.00  2.750          C  
ATOM   7572  O   TYR A 496      -5.457 -10.119  60.034  1.00  3.180          O  
ATOM   7573  CB  TYR A 496      -4.896 -12.711  59.157  1.00  3.400          C  
ATOM   7574  CG  TYR A 496      -4.175 -13.862  58.520  1.00  3.400          C  
ATOM   7575  CD1 TYR A 496      -4.702 -15.132  58.636  1.00  3.400          C  
ATOM   7576  CD2 TYR A 496      -2.990 -13.670  57.854  1.00  3.400          C  
ATOM   7577  CE1 TYR A 496      -4.056 -16.199  58.072  1.00  3.400          C  
ATOM   7578  CE2 TYR A 496      -2.346 -14.737  57.287  1.00  3.400          C  
ATOM   7579  CZ  TYR A 496      -2.876 -16.007  57.391  1.00  3.400          C  
ATOM   7580  OH  TYR A 496      -2.250 -17.108  56.829  1.00  3.400          O  
ATOM   7581  H   TYR A 496      -4.542 -13.850  61.512  1.00  2.740          H  
ATOM   7582  HA  TYR A 496      -3.175 -11.728  59.951  1.00  2.990          H  
ATOM   7583 1HB  TYR A 496      -5.872 -13.059  59.497  1.00  4.080          H  
ATOM   7584 2HB  TYR A 496      -5.069 -11.955  58.387  1.00  4.080          H  
ATOM   7585  HD1 TYR A 496      -5.637 -15.287  59.170  1.00  4.080          H  
ATOM   7586  HD2 TYR A 496      -2.568 -12.677  57.773  1.00  4.080          H  
ATOM   7587  HE1 TYR A 496      -4.480 -17.198  58.159  1.00  4.080          H  
ATOM   7588  HE2 TYR A 496      -1.423 -14.576  56.760  1.00  4.080          H  
ATOM   7589  HH  TYR A 496      -1.390 -16.858  56.421  1.00  4.080          H  
ATOM   7590  N   ASN A 497      -4.953 -10.696  62.140  1.00  2.890          N  
ATOM   7591  CA  ASN A 497      -5.677  -9.587  62.756  1.00  3.210          C  
ATOM   7592  C   ASN A 497      -4.939  -8.278  63.209  1.00  2.610          C  
ATOM   7593  O   ASN A 497      -5.596  -7.461  63.850  1.00  2.440          O  
ATOM   7594  CB  ASN A 497      -6.397 -10.140  63.971  1.00  4.370          C  
ATOM   7595  CG  ASN A 497      -7.476 -11.125  63.627  1.00  4.370          C  
ATOM   7596  OD1 ASN A 497      -8.276 -10.924  62.702  1.00  4.370          O  
ATOM   7597  ND2 ASN A 497      -7.510 -12.212  64.366  1.00  4.370          N  
ATOM   7598  H   ASN A 497      -4.483 -11.368  62.733  1.00  3.470          H  
ATOM   7599  HA  ASN A 497      -6.430  -9.267  62.032  1.00  3.850          H  
ATOM   7600 1HB  ASN A 497      -5.677 -10.627  64.628  1.00  5.240          H  
ATOM   7601 2HB  ASN A 497      -6.849  -9.325  64.534  1.00  5.240          H  
ATOM   7602 1HD2 ASN A 497      -8.202 -12.914  64.195  1.00  5.240          H  
ATOM   7603 2HD2 ASN A 497      -6.821 -12.352  65.116  1.00  5.240          H  
ATOM   7604  N   PRO A 498      -3.627  -8.009  62.957  1.00  2.890          N  
ATOM   7605  CA  PRO A 498      -2.961  -6.759  63.347  1.00  2.970          C  
ATOM   7606  C   PRO A 498      -3.663  -5.576  62.705  1.00  2.730          C  
ATOM   7607  O   PRO A 498      -4.039  -5.655  61.536  1.00  3.130          O  
ATOM   7608  CB  PRO A 498      -1.550  -6.923  62.786  1.00  4.460          C  
ATOM   7609  CG  PRO A 498      -1.339  -8.401  62.693  1.00  4.460          C  
ATOM   7610  CD  PRO A 498      -2.695  -8.985  62.352  1.00  4.460          C  
ATOM   7611  HA  PRO A 498      -2.959  -6.668  64.444  1.00  3.560          H  
ATOM   7612 1HB  PRO A 498      -1.492  -6.441  61.813  1.00  5.350          H  
ATOM   7613 2HB  PRO A 498      -0.820  -6.420  63.437  1.00  5.350          H  
ATOM   7614 1HG  PRO A 498      -0.584  -8.616  61.915  1.00  5.350          H  
ATOM   7615 2HG  PRO A 498      -0.937  -8.788  63.637  1.00  5.350          H  
ATOM   7616 1HD  PRO A 498      -2.830  -9.048  61.262  1.00  5.350          H  
ATOM   7617 2HD  PRO A 498      -2.713  -9.954  62.858  1.00  5.350          H  
ATOM   7618  N   SER A 499      -3.658  -4.394  63.326  1.00  2.500          N  
ATOM   7619  CA  SER A 499      -4.430  -3.323  62.686  1.00  2.270          C  
ATOM   7620  C   SER A 499      -3.609  -2.461  61.747  1.00  2.020          C  
ATOM   7621  O   SER A 499      -3.563  -1.241  61.815  1.00  2.210          O  
ATOM   7622  CB  SER A 499      -5.052  -2.429  63.747  1.00  3.270          C  
ATOM   7623  OG  SER A 499      -5.972  -3.135  64.533  1.00  3.270          O  
ATOM   7624  H   SER A 499      -3.274  -4.277  64.253  1.00  3.000          H  
ATOM   7625  HA  SER A 499      -5.238  -3.784  62.114  1.00  2.720          H  
ATOM   7626 1HB  SER A 499      -4.267  -2.018  64.381  1.00  3.920          H  
ATOM   7627 2HB  SER A 499      -5.553  -1.590  63.264  1.00  3.920          H  
ATOM   7628  HG  SER A 499      -6.312  -2.506  65.173  1.00  3.920          H  
ATOM   7629  N   GLN A 500      -3.086  -3.150  60.758  1.00  1.770          N  
ATOM   7630  CA  GLN A 500      -2.315  -2.616  59.655  1.00  1.670          C  
ATOM   7631  C   GLN A 500      -3.283  -2.394  58.476  1.00  1.290          C  
ATOM   7632  O   GLN A 500      -2.933  -1.816  57.444  1.00  1.110          O  
ATOM   7633  CB  GLN A 500      -1.255  -3.639  59.294  1.00  2.380          C  
ATOM   7634  CG  GLN A 500      -0.260  -3.895  60.393  1.00  2.380          C  
ATOM   7635  CD  GLN A 500       0.576  -5.096  60.102  1.00  2.380          C  
ATOM   7636  OE1 GLN A 500       0.009  -6.160  59.814  1.00  2.380          O  
ATOM   7637  NE2 GLN A 500       1.895  -4.962  60.163  1.00  2.380          N  
ATOM   7638  H   GLN A 500      -3.253  -4.156  60.818  1.00  2.120          H  
ATOM   7639  HA  GLN A 500      -1.864  -1.668  59.944  1.00  2.000          H  
ATOM   7640 1HB  GLN A 500      -1.734  -4.580  59.028  1.00  2.850          H  
ATOM   7641 2HB  GLN A 500      -0.699  -3.289  58.437  1.00  2.850          H  
ATOM   7642 1HG  GLN A 500       0.396  -3.031  60.481  1.00  2.850          H  
ATOM   7643 2HG  GLN A 500      -0.788  -4.060  61.330  1.00  2.850          H  
ATOM   7644 1HE2 GLN A 500       2.492  -5.747  59.974  1.00  2.850          H  
ATOM   7645 2HE2 GLN A 500       2.301  -4.076  60.399  1.00  2.850          H  
ATOM   7646  N   GLN A 501      -4.516  -2.864  58.677  1.00  1.280          N  
ATOM   7647  CA  GLN A 501      -5.570  -2.969  57.679  1.00  1.090          C  
ATOM   7648  C   GLN A 501      -6.074  -1.686  57.071  1.00  1.060          C  
ATOM   7649  O   GLN A 501      -6.605  -1.677  55.965  1.00  1.050          O  
ATOM   7650  CB  GLN A 501      -6.712  -3.785  58.254  1.00  1.600          C  
ATOM   7651  CG  GLN A 501      -6.292  -5.234  58.467  1.00  1.600          C  
ATOM   7652  CD  GLN A 501      -7.372  -6.152  58.934  1.00  1.600          C  
ATOM   7653  OE1 GLN A 501      -8.515  -5.750  59.175  1.00  1.600          O  
ATOM   7654  NE2 GLN A 501      -7.003  -7.416  59.071  1.00  1.600          N  
ATOM   7655  H   GLN A 501      -4.701  -3.243  59.592  1.00  1.540          H  
ATOM   7656  HA  GLN A 501      -5.168  -3.534  56.872  1.00  1.310          H  
ATOM   7657 1HB  GLN A 501      -7.027  -3.363  59.207  1.00  1.920          H  
ATOM   7658 2HB  GLN A 501      -7.552  -3.748  57.580  1.00  1.920          H  
ATOM   7659 1HG  GLN A 501      -5.897  -5.622  57.552  1.00  1.920          H  
ATOM   7660 2HG  GLN A 501      -5.509  -5.256  59.226  1.00  1.920          H  
ATOM   7661 1HE2 GLN A 501      -7.648  -8.110  59.391  1.00  1.920          H  
ATOM   7662 2HE2 GLN A 501      -6.047  -7.684  58.872  1.00  1.920          H  
ATOM   7663  N   ASP A 502      -5.871  -0.566  57.728  1.00  1.140          N  
ATOM   7664  CA  ASP A 502      -6.314   0.696  57.163  1.00  1.260          C  
ATOM   7665  C   ASP A 502      -5.640   0.975  55.814  1.00  1.170          C  
ATOM   7666  O   ASP A 502      -6.151   1.745  55.005  1.00  1.330          O  
ATOM   7667  CB  ASP A 502      -6.008   1.857  58.111  1.00  1.720          C  
ATOM   7668  CG  ASP A 502      -6.882   1.894  59.371  1.00  1.720          C  
ATOM   7669  OD1 ASP A 502      -7.866   1.194  59.444  1.00  1.720          O  
ATOM   7670  OD2 ASP A 502      -6.548   2.646  60.252  1.00  1.720          O  
ATOM   7671  H   ASP A 502      -5.456  -0.567  58.651  1.00  1.370          H  
ATOM   7672  HA  ASP A 502      -7.391   0.644  57.006  1.00  1.510          H  
ATOM   7673 1HB  ASP A 502      -4.962   1.799  58.418  1.00  2.060          H  
ATOM   7674 2HB  ASP A 502      -6.134   2.798  57.574  1.00  2.060          H  
ATOM   7675  N   ASN A 503      -4.491   0.343  55.548  1.00  1.010          N  
ATOM   7676  CA  ASN A 503      -3.757   0.607  54.321  1.00  0.920          C  
ATOM   7677  C   ASN A 503      -4.195  -0.263  53.143  1.00  0.920          C  
ATOM   7678  O   ASN A 503      -3.642  -0.155  52.047  1.00  0.940          O  
ATOM   7679  CB  ASN A 503      -2.282   0.412  54.590  1.00  1.320          C  
ATOM   7680  CG  ASN A 503      -1.733   1.476  55.502  1.00  1.320          C  
ATOM   7681  OD1 ASN A 503      -2.101   2.656  55.413  1.00  1.320          O  
ATOM   7682  ND2 ASN A 503      -0.863   1.081  56.395  1.00  1.320          N  
ATOM   7683  H   ASN A 503      -4.103  -0.334  56.218  1.00  1.210          H  
ATOM   7684  HA  ASN A 503      -3.932   1.645  54.037  1.00  1.100          H  
ATOM   7685 1HB  ASN A 503      -2.125  -0.571  55.051  1.00  1.590          H  
ATOM   7686 2HB  ASN A 503      -1.729   0.424  53.653  1.00  1.590          H  
ATOM   7687 1HD2 ASN A 503      -0.466   1.742  57.033  1.00  1.590          H  
ATOM   7688 2HD2 ASN A 503      -0.594   0.118  56.442  1.00  1.590          H  
ATOM   7689  N   CYS A 504      -5.219  -1.083  53.344  1.00  0.980          N  
ATOM   7690  CA  CYS A 504      -5.712  -1.982  52.314  1.00  1.010          C  
ATOM   7691  C   CYS A 504      -7.008  -1.496  51.658  1.00  1.070          C  
ATOM   7692  O   CYS A 504      -7.737  -2.267  51.029  1.00  1.110          O  
ATOM   7693  CB  CYS A 504      -5.850  -3.382  52.894  1.00  1.400          C  
ATOM   7694  SG  CYS A 504      -4.235  -4.180  53.207  1.00  1.400          S  
ATOM   7695  H   CYS A 504      -5.648  -1.119  54.268  1.00  1.180          H  
ATOM   7696  HA  CYS A 504      -4.951  -2.043  51.534  1.00  1.210          H  
ATOM   7697 1HB  CYS A 504      -6.363  -3.323  53.838  1.00  1.680          H  
ATOM   7698 2HB  CYS A 504      -6.438  -4.007  52.240  1.00  1.680          H  
ATOM   7699  N   SER A 505      -7.254  -0.192  51.745  1.00  1.110          N  
ATOM   7700  CA  SER A 505      -8.382   0.455  51.098  1.00  1.190          C  
ATOM   7701  C   SER A 505      -8.022   1.887  50.710  1.00  1.130          C  
ATOM   7702  O   SER A 505      -7.469   2.613  51.535  1.00  1.160          O  
ATOM   7703  CB  SER A 505      -9.575   0.526  52.006  1.00  1.630          C  
ATOM   7704  OG  SER A 505     -10.577   1.273  51.376  1.00  1.630          O  
ATOM   7705  H   SER A 505      -6.625   0.382  52.298  1.00  1.330          H  
ATOM   7706  HA  SER A 505      -8.634  -0.137  50.226  1.00  1.430          H  
ATOM   7707 1HB  SER A 505      -9.945  -0.477  52.222  1.00  1.960          H  
ATOM   7708 2HB  SER A 505      -9.299   0.994  52.950  1.00  1.960          H  
ATOM   7709  HG  SER A 505     -11.282   1.405  52.048  1.00  1.960          H  
ATOM   7710  N   PRO A 506      -8.296   2.339  49.468  1.00  1.060          N  
ATOM   7711  CA  PRO A 506      -8.047   3.697  49.018  1.00  1.000          C  
ATOM   7712  C   PRO A 506      -8.922   4.718  49.763  1.00  1.050          C  
ATOM   7713  O   PRO A 506      -8.636   5.916  49.753  1.00  1.010          O  
ATOM   7714  CB  PRO A 506      -8.388   3.621  47.521  1.00  1.500          C  
ATOM   7715  CG  PRO A 506      -9.363   2.463  47.396  1.00  1.500          C  
ATOM   7716  CD  PRO A 506      -8.947   1.471  48.458  1.00  1.500          C  
ATOM   7717  HA  PRO A 506      -6.980   3.927  49.161  1.00  1.200          H  
ATOM   7718 1HB  PRO A 506      -8.822   4.577  47.192  1.00  1.800          H  
ATOM   7719 2HB  PRO A 506      -7.468   3.468  46.937  1.00  1.800          H  
ATOM   7720 1HG  PRO A 506     -10.398   2.821  47.529  1.00  1.800          H  
ATOM   7721 2HG  PRO A 506      -9.306   2.036  46.382  1.00  1.800          H  
ATOM   7722 1HD  PRO A 506      -9.865   1.005  48.855  1.00  1.800          H  
ATOM   7723 2HD  PRO A 506      -8.250   0.743  48.055  1.00  1.800          H  
ATOM   7724  N   GLN A 507     -10.033   4.242  50.347  1.00  1.210          N  
ATOM   7725  CA  GLN A 507     -10.973   5.087  51.067  1.00  1.270          C  
ATOM   7726  C   GLN A 507     -11.491   4.321  52.292  1.00  1.290          C  
ATOM   7727  O   GLN A 507     -11.830   3.144  52.171  1.00  1.310          O  
ATOM   7728  CB  GLN A 507     -12.154   5.464  50.160  1.00  1.750          C  
ATOM   7729  CG  GLN A 507     -11.810   6.296  48.941  1.00  1.750          C  
ATOM   7730  CD  GLN A 507     -13.045   6.646  48.121  1.00  1.750          C  
ATOM   7731  OE1 GLN A 507     -14.176   6.327  48.510  1.00  1.750          O  
ATOM   7732  NE2 GLN A 507     -12.836   7.301  46.985  1.00  1.750          N  
ATOM   7733  H   GLN A 507     -10.203   3.236  50.354  1.00  1.450          H  
ATOM   7734  HA  GLN A 507     -10.439   5.982  51.374  1.00  1.520          H  
ATOM   7735 1HB  GLN A 507     -12.586   4.562  49.789  1.00  2.100          H  
ATOM   7736 2HB  GLN A 507     -12.919   5.986  50.726  1.00  2.100          H  
ATOM   7737 1HG  GLN A 507     -11.322   7.217  49.260  1.00  2.100          H  
ATOM   7738 2HG  GLN A 507     -11.144   5.724  48.302  1.00  2.100          H  
ATOM   7739 1HE2 GLN A 507     -13.610   7.559  46.404  1.00  2.100          H  
ATOM   7740 2HE2 GLN A 507     -11.904   7.540  46.709  1.00  2.100          H  
ATOM   7741  N   PRO A 508     -11.759   4.981  53.430  1.00  1.290          N  
ATOM   7742  CA  PRO A 508     -12.311   4.377  54.640  1.00  1.320          C  
ATOM   7743  C   PRO A 508     -13.708   3.769  54.442  1.00  1.320          C  
ATOM   7744  O   PRO A 508     -14.139   2.928  55.226  1.00  1.320          O  
ATOM   7745  CB  PRO A 508     -12.339   5.561  55.619  1.00  1.980          C  
ATOM   7746  CG  PRO A 508     -12.358   6.803  54.746  1.00  1.980          C  
ATOM   7747  CD  PRO A 508     -11.532   6.442  53.529  1.00  1.980          C  
ATOM   7748  HA  PRO A 508     -11.613   3.604  54.995  1.00  1.580          H  
ATOM   7749 1HB  PRO A 508     -13.229   5.485  56.264  1.00  2.380          H  
ATOM   7750 2HB  PRO A 508     -11.463   5.518  56.282  1.00  2.380          H  
ATOM   7751 1HG  PRO A 508     -13.395   7.077  54.496  1.00  2.380          H  
ATOM   7752 2HG  PRO A 508     -11.936   7.656  55.302  1.00  2.380          H  
ATOM   7753 1HD  PRO A 508     -11.939   6.989  52.668  1.00  2.380          H  
ATOM   7754 2HD  PRO A 508     -10.464   6.661  53.699  1.00  2.380          H  
ATOM   7755  N   GLY A 509     -14.421   4.206  53.401  1.00  1.340          N  
ATOM   7756  CA  GLY A 509     -15.763   3.709  53.133  1.00  1.350          C  
ATOM   7757  C   GLY A 509     -15.787   2.492  52.206  1.00  1.320          C  
ATOM   7758  O   GLY A 509     -16.862   1.996  51.864  1.00  1.320          O  
ATOM   7759  H   GLY A 509     -14.037   4.895  52.778  1.00  1.610          H  
ATOM   7760 1HA  GLY A 509     -16.243   3.452  54.077  1.00  1.620          H  
ATOM   7761 2HA  GLY A 509     -16.352   4.509  52.690  1.00  1.620          H  
ATOM   7762  N   GLN A 510     -14.619   2.035  51.762  1.00  1.290          N  
ATOM   7763  CA  GLN A 510     -14.550   0.901  50.852  1.00  1.280          C  
ATOM   7764  C   GLN A 510     -14.053  -0.349  51.585  1.00  1.240          C  
ATOM   7765  O   GLN A 510     -13.324  -0.229  52.572  1.00  1.160          O  
ATOM   7766  CB  GLN A 510     -13.661   1.271  49.659  1.00  1.800          C  
ATOM   7767  CG  GLN A 510     -14.197   2.429  48.862  1.00  1.800          C  
ATOM   7768  CD  GLN A 510     -15.498   2.104  48.227  1.00  1.800          C  
ATOM   7769  OE1 GLN A 510     -15.624   1.093  47.529  1.00  1.800          O  
ATOM   7770  NE2 GLN A 510     -16.488   2.945  48.468  1.00  1.800          N  
ATOM   7771  H   GLN A 510     -13.750   2.474  52.081  1.00  1.550          H  
ATOM   7772  HA  GLN A 510     -15.555   0.714  50.487  1.00  1.540          H  
ATOM   7773 1HB  GLN A 510     -12.690   1.579  50.028  1.00  2.160          H  
ATOM   7774 2HB  GLN A 510     -13.495   0.429  49.003  1.00  2.160          H  
ATOM   7775 1HG  GLN A 510     -14.373   3.263  49.530  1.00  2.160          H  
ATOM   7776 2HG  GLN A 510     -13.483   2.708  48.087  1.00  2.160          H  
ATOM   7777 1HE2 GLN A 510     -17.393   2.782  48.076  1.00  2.160          H  
ATOM   7778 2HE2 GLN A 510     -16.336   3.745  49.052  1.00  2.160          H  
ATOM   7779  N   PRO A 511     -14.420  -1.565  51.130  1.00  1.290          N  
ATOM   7780  CA  PRO A 511     -13.978  -2.836  51.680  1.00  1.280          C  
ATOM   7781  C   PRO A 511     -12.490  -3.055  51.497  1.00  1.190          C  
ATOM   7782  O   PRO A 511     -11.911  -2.666  50.470  1.00  1.140          O  
ATOM   7783  CB  PRO A 511     -14.797  -3.857  50.890  1.00  1.920          C  
ATOM   7784  CG  PRO A 511     -15.197  -3.146  49.609  1.00  1.920          C  
ATOM   7785  CD  PRO A 511     -15.369  -1.697  49.996  1.00  1.920          C  
ATOM   7786  HA  PRO A 511     -14.239  -2.871  52.749  1.00  1.540          H  
ATOM   7787 1HB  PRO A 511     -14.162  -4.738  50.704  1.00  2.300          H  
ATOM   7788 2HB  PRO A 511     -15.655  -4.200  51.483  1.00  2.300          H  
ATOM   7789 1HG  PRO A 511     -14.421  -3.280  48.849  1.00  2.300          H  
ATOM   7790 2HG  PRO A 511     -16.121  -3.589  49.199  1.00  2.300          H  
ATOM   7791 1HD  PRO A 511     -15.096  -1.089  49.136  1.00  2.300          H  
ATOM   7792 2HD  PRO A 511     -16.401  -1.501  50.328  1.00  2.300          H  
ATOM   7793  N   LEU A 512     -11.891  -3.774  52.440  1.00  1.170          N  
ATOM   7794  CA  LEU A 512     -10.476  -4.063  52.326  1.00  1.070          C  
ATOM   7795  C   LEU A 512     -10.263  -4.952  51.127  1.00  1.100          C  
ATOM   7796  O   LEU A 512     -11.057  -5.871  50.875  1.00  1.160          O  
ATOM   7797  CB  LEU A 512      -9.963  -4.811  53.562  1.00  1.540          C  
ATOM   7798  CG  LEU A 512     -10.066  -4.091  54.931  1.00  1.540          C  
ATOM   7799  CD1 LEU A 512      -9.571  -5.053  56.015  1.00  1.540          C  
ATOM   7800  CD2 LEU A 512      -9.261  -2.806  54.932  1.00  1.540          C  
ATOM   7801  H   LEU A 512     -12.412  -4.085  53.249  1.00  1.400          H  
ATOM   7802  HA  LEU A 512      -9.923  -3.138  52.169  1.00  1.280          H  
ATOM   7803 1HB  LEU A 512     -10.504  -5.751  53.640  1.00  1.850          H  
ATOM   7804 2HB  LEU A 512      -8.905  -5.045  53.394  1.00  1.850          H  
ATOM   7805  HG  LEU A 512     -11.107  -3.856  55.140  1.00  1.850          H  
ATOM   7806 1HD1 LEU A 512      -9.662  -4.578  56.990  1.00  1.850          H  
ATOM   7807 2HD1 LEU A 512     -10.173  -5.960  56.006  1.00  1.850          H  
ATOM   7808 3HD1 LEU A 512      -8.527  -5.312  55.832  1.00  1.850          H  
ATOM   7809 1HD2 LEU A 512      -9.341  -2.323  55.906  1.00  1.850          H  
ATOM   7810 2HD2 LEU A 512      -8.249  -3.039  54.745  1.00  1.850          H  
ATOM   7811 3HD2 LEU A 512      -9.623  -2.122  54.171  1.00  1.850          H  
ATOM   7812  N   CYS A 513      -9.210  -4.653  50.374  1.00  1.030          N  
ATOM   7813  CA  CYS A 513      -8.764  -5.418  49.217  1.00  1.040          C  
ATOM   7814  C   CYS A 513      -9.886  -5.692  48.229  1.00  1.100          C  
ATOM   7815  O   CYS A 513      -9.909  -6.751  47.601  1.00  1.140          O  
ATOM   7816  CB  CYS A 513      -8.156  -6.744  49.673  1.00  1.450          C  
ATOM   7817  SG  CYS A 513      -6.798  -6.545  50.848  1.00  1.450          S  
ATOM   7818  H   CYS A 513      -8.654  -3.846  50.651  1.00  1.240          H  
ATOM   7819  HA  CYS A 513      -8.001  -4.838  48.700  1.00  1.250          H  
ATOM   7820 1HB  CYS A 513      -8.925  -7.358  50.144  1.00  1.740          H  
ATOM   7821 2HB  CYS A 513      -7.783  -7.294  48.808  1.00  1.740          H  
ATOM   7822  N   SER A 514     -10.858  -4.776  48.139  1.00  1.120          N  
ATOM   7823  CA  SER A 514     -11.984  -4.846  47.213  1.00  1.140          C  
ATOM   7824  C   SER A 514     -12.758  -6.164  47.307  1.00  1.170          C  
ATOM   7825  O   SER A 514     -13.411  -6.564  46.344  1.00  1.180          O  
ATOM   7826  CB  SER A 514     -11.483  -4.675  45.781  1.00  1.590          C  
ATOM   7827  OG  SER A 514     -10.768  -3.475  45.627  1.00  1.590          O  
ATOM   7828  H   SER A 514     -10.827  -3.953  48.750  1.00  1.340          H  
ATOM   7829  HA  SER A 514     -12.663  -4.029  47.452  1.00  1.370          H  
ATOM   7830 1HB  SER A 514     -10.849  -5.519  45.496  1.00  1.910          H  
ATOM   7831 2HB  SER A 514     -12.337  -4.674  45.107  1.00  1.910          H  
ATOM   7832  HG  SER A 514      -9.816  -3.729  45.771  1.00  1.910          H  
ATOM   7833  N   GLN A 515     -12.713  -6.819  48.478  1.00  1.210          N  
ATOM   7834  CA  GLN A 515     -13.345  -8.116  48.754  1.00  1.240          C  
ATOM   7835  C   GLN A 515     -12.813  -9.232  47.842  1.00  1.200          C  
ATOM   7836  O   GLN A 515     -13.478 -10.252  47.655  1.00  1.230          O  
ATOM   7837  CB  GLN A 515     -14.876  -8.055  48.589  1.00  1.720          C  
ATOM   7838  CG  GLN A 515     -15.559  -7.043  49.460  1.00  1.720          C  
ATOM   7839  CD  GLN A 515     -17.078  -7.116  49.399  1.00  1.720          C  
ATOM   7840  OE1 GLN A 515     -17.678  -7.321  48.340  1.00  1.720          O  
ATOM   7841  NE2 GLN A 515     -17.713  -6.946  50.552  1.00  1.720          N  
ATOM   7842  H   GLN A 515     -12.141  -6.410  49.228  1.00  1.450          H  
ATOM   7843  HA  GLN A 515     -13.114  -8.389  49.784  1.00  1.490          H  
ATOM   7844 1HB  GLN A 515     -15.134  -7.845  47.554  1.00  2.070          H  
ATOM   7845 2HB  GLN A 515     -15.302  -9.028  48.829  1.00  2.070          H  
ATOM   7846 1HG  GLN A 515     -15.239  -7.178  50.490  1.00  2.070          H  
ATOM   7847 2HG  GLN A 515     -15.265  -6.071  49.096  1.00  2.070          H  
ATOM   7848 1HE2 GLN A 515     -18.714  -6.980  50.583  1.00  2.070          H  
ATOM   7849 2HE2 GLN A 515     -17.195  -6.783  51.392  1.00  2.070          H  
ATOM   7850  N   ARG A 516     -11.598  -9.060  47.318  1.00  1.140          N  
ATOM   7851  CA  ARG A 516     -10.946 -10.022  46.440  1.00  1.110          C  
ATOM   7852  C   ARG A 516      -9.625 -10.540  46.985  1.00  1.100          C  
ATOM   7853  O   ARG A 516      -8.877 -11.203  46.261  1.00  1.070          O  
ATOM   7854  CB  ARG A 516     -10.696  -9.383  45.095  1.00  1.570          C  
ATOM   7855  CG  ARG A 516     -11.908  -9.035  44.286  1.00  1.570          C  
ATOM   7856  CD  ARG A 516     -11.507  -8.271  43.106  1.00  1.570          C  
ATOM   7857  NE  ARG A 516     -12.598  -8.016  42.206  1.00  1.570          N  
ATOM   7858  CZ  ARG A 516     -12.487  -7.347  41.042  1.00  1.570          C  
ATOM   7859  NH1 ARG A 516     -11.316  -6.840  40.673  1.00  1.570          N  
ATOM   7860  NH2 ARG A 516     -13.560  -7.206  40.273  1.00  1.570          N  
ATOM   7861  H   ARG A 516     -11.099  -8.186  47.510  1.00  1.370          H  
ATOM   7862  HA  ARG A 516     -11.618 -10.868  46.306  1.00  1.330          H  
ATOM   7863 1HB  ARG A 516     -10.183  -8.447  45.259  1.00  1.880          H  
ATOM   7864 2HB  ARG A 516     -10.052 -10.016  44.494  1.00  1.880          H  
ATOM   7865 1HG  ARG A 516     -12.412  -9.942  43.965  1.00  1.880          H  
ATOM   7866 2HG  ARG A 516     -12.587  -8.429  44.876  1.00  1.880          H  
ATOM   7867 1HD  ARG A 516     -11.140  -7.310  43.460  1.00  1.880          H  
ATOM   7868 2HD  ARG A 516     -10.718  -8.796  42.568  1.00  1.880          H  
ATOM   7869  HE  ARG A 516     -13.505  -8.385  42.457  1.00  1.880          H  
ATOM   7870 1HH1 ARG A 516     -10.486  -6.937  41.290  1.00  1.880          H  
ATOM   7871 2HH1 ARG A 516     -11.234  -6.347  39.789  1.00  1.880          H  
ATOM   7872 1HH2 ARG A 516     -14.443  -7.601  40.562  1.00  1.880          H  
ATOM   7873 2HH2 ARG A 516     -13.501  -6.719  39.390  1.00  1.880          H  
ATOM   7874  N   GLY A 517      -9.356 -10.244  48.246  1.00  1.120          N  
ATOM   7875  CA  GLY A 517      -8.112 -10.613  48.893  1.00  1.120          C  
ATOM   7876  C   GLY A 517      -8.203 -10.461  50.396  1.00  1.110          C  
ATOM   7877  O   GLY A 517      -9.291 -10.307  50.959  1.00  1.030          O  
ATOM   7878  H   GLY A 517     -10.041  -9.717  48.770  1.00  1.340          H  
ATOM   7879 1HA  GLY A 517      -7.827 -11.630  48.639  1.00  1.340          H  
ATOM   7880 2HA  GLY A 517      -7.321  -9.961  48.528  1.00  1.340          H  
ATOM   7881  N   GLU A 518      -7.053 -10.529  51.044  1.00  1.210          N  
ATOM   7882  CA  GLU A 518      -6.956 -10.441  52.493  1.00  1.210          C  
ATOM   7883  C   GLU A 518      -5.818  -9.513  52.862  1.00  1.120          C  
ATOM   7884  O   GLU A 518      -4.754  -9.541  52.244  1.00  1.060          O  
ATOM   7885  CB  GLU A 518      -6.751 -11.830  53.100  1.00  1.690          C  
ATOM   7886  CG  GLU A 518      -6.783 -11.871  54.622  1.00  1.690          C  
ATOM   7887  CD  GLU A 518      -6.701 -13.259  55.162  1.00  1.690          C  
ATOM   7888  OE1 GLU A 518      -6.298 -14.141  54.442  1.00  1.690          O  
ATOM   7889  OE2 GLU A 518      -7.084 -13.447  56.289  1.00  1.690          O  
ATOM   7890  H   GLU A 518      -6.216 -10.687  50.478  1.00  1.450          H  
ATOM   7891  HA  GLU A 518      -7.882 -10.020  52.884  1.00  1.450          H  
ATOM   7892 1HB  GLU A 518      -7.523 -12.504  52.729  1.00  2.030          H  
ATOM   7893 2HB  GLU A 518      -5.788 -12.225  52.773  1.00  2.030          H  
ATOM   7894 1HG  GLU A 518      -5.944 -11.299  55.021  1.00  2.030          H  
ATOM   7895 2HG  GLU A 518      -7.702 -11.404  54.970  1.00  2.030          H  
ATOM   7896  N   CYS A 519      -6.041  -8.647  53.843  1.00  1.120          N  
ATOM   7897  CA  CYS A 519      -4.988  -7.707  54.191  1.00  1.040          C  
ATOM   7898  C   CYS A 519      -4.051  -8.288  55.242  1.00  0.940          C  
ATOM   7899  O   CYS A 519      -4.445  -8.582  56.374  1.00  0.870          O  
ATOM   7900  CB  CYS A 519      -5.587  -6.411  54.659  1.00  1.490          C  
ATOM   7901  SG  CYS A 519      -4.375  -5.165  54.975  1.00  1.490          S  
ATOM   7902  H   CYS A 519      -6.925  -8.645  54.333  1.00  1.340          H  
ATOM   7903  HA  CYS A 519      -4.408  -7.494  53.296  1.00  1.250          H  
ATOM   7904 1HB  CYS A 519      -6.276  -6.045  53.906  1.00  1.790          H  
ATOM   7905 2HB  CYS A 519      -6.159  -6.583  55.557  1.00  1.790          H  
ATOM   7906  N   ILE A 520      -2.811  -8.505  54.825  1.00  0.950          N  
ATOM   7907  CA  ILE A 520      -1.795  -9.159  55.622  1.00  0.890          C  
ATOM   7908  C   ILE A 520      -0.556  -8.276  55.682  1.00  0.840          C  
ATOM   7909  O   ILE A 520      -0.076  -7.811  54.657  1.00  0.790          O  
ATOM   7910  CB  ILE A 520      -1.478 -10.543  54.989  1.00  1.270          C  
ATOM   7911  CG1 ILE A 520      -2.803 -11.387  54.927  1.00  1.270          C  
ATOM   7912  CG2 ILE A 520      -0.378 -11.280  55.766  1.00  1.270          C  
ATOM   7913  CD1 ILE A 520      -2.720 -12.703  54.184  1.00  1.270          C  
ATOM   7914  H   ILE A 520      -2.568  -8.189  53.880  1.00  1.140          H  
ATOM   7915  HA  ILE A 520      -2.172  -9.302  56.633  1.00  1.070          H  
ATOM   7916  HB  ILE A 520      -1.143 -10.392  53.964  1.00  1.520          H  
ATOM   7917 1HG1 ILE A 520      -3.151 -11.559  55.930  1.00  1.520          H  
ATOM   7918 2HG1 ILE A 520      -3.553 -10.814  54.404  1.00  1.520          H  
ATOM   7919 1HG2 ILE A 520      -0.163 -12.229  55.291  1.00  1.520          H  
ATOM   7920 2HG2 ILE A 520       0.511 -10.690  55.758  1.00  1.520          H  
ATOM   7921 3HG2 ILE A 520      -0.689 -11.451  56.795  1.00  1.520          H  
ATOM   7922 1HD1 ILE A 520      -3.707 -13.176  54.195  1.00  1.520          H  
ATOM   7923 2HD1 ILE A 520      -2.424 -12.524  53.163  1.00  1.520          H  
ATOM   7924 3HD1 ILE A 520      -2.008 -13.371  54.651  1.00  1.520          H  
ATOM   7925  N   CYS A 521      -0.069  -7.965  56.874  1.00  0.860          N  
ATOM   7926  CA  CYS A 521       1.121  -7.124  57.003  1.00  0.790          C  
ATOM   7927  C   CYS A 521       0.962  -5.751  56.322  1.00  0.790          C  
ATOM   7928  O   CYS A 521       1.939  -5.179  55.834  1.00  0.770          O  
ATOM   7929  CB  CYS A 521       2.323  -7.844  56.402  1.00  1.130          C  
ATOM   7930  SG  CYS A 521       2.636  -9.489  57.140  1.00  1.130          S  
ATOM   7931  H   CYS A 521      -0.500  -8.334  57.711  1.00  1.030          H  
ATOM   7932  HA  CYS A 521       1.328  -6.979  58.052  1.00  0.950          H  
ATOM   7933 1HB  CYS A 521       2.203  -7.961  55.337  1.00  1.360          H  
ATOM   7934 2HB  CYS A 521       3.208  -7.233  56.544  1.00  1.360          H  
ATOM   7935  N   GLY A 522      -0.270  -5.221  56.278  1.00  0.810          N  
ATOM   7936  CA  GLY A 522      -0.542  -3.922  55.660  1.00  0.840          C  
ATOM   7937  C   GLY A 522      -0.669  -3.967  54.133  1.00  0.840          C  
ATOM   7938  O   GLY A 522      -0.770  -2.919  53.489  1.00  0.880          O  
ATOM   7939  H   GLY A 522      -1.039  -5.709  56.719  1.00  0.970          H  
ATOM   7940 1HA  GLY A 522      -1.470  -3.524  56.075  1.00  1.010          H  
ATOM   7941 2HA  GLY A 522       0.247  -3.226  55.936  1.00  1.010          H  
ATOM   7942  N   GLN A 523      -0.622  -5.160  53.541  1.00  0.810          N  
ATOM   7943  CA  GLN A 523      -0.689  -5.292  52.095  1.00  0.800          C  
ATOM   7944  C   GLN A 523      -1.775  -6.270  51.677  1.00  0.890          C  
ATOM   7945  O   GLN A 523      -2.012  -7.279  52.342  1.00  0.850          O  
ATOM   7946  CB  GLN A 523       0.660  -5.816  51.582  1.00  1.120          C  
ATOM   7947  CG  GLN A 523       1.853  -4.915  51.908  1.00  1.120          C  
ATOM   7948  CD  GLN A 523       3.187  -5.445  51.370  1.00  1.120          C  
ATOM   7949  OE1 GLN A 523       3.491  -6.644  51.405  1.00  1.120          O  
ATOM   7950  NE2 GLN A 523       4.000  -4.528  50.861  1.00  1.120          N  
ATOM   7951  H   GLN A 523      -0.501  -6.003  54.102  1.00  0.970          H  
ATOM   7952  HA  GLN A 523      -0.915  -4.322  51.655  1.00  0.960          H  
ATOM   7953 1HB  GLN A 523       0.849  -6.791  52.036  1.00  1.350          H  
ATOM   7954 2HB  GLN A 523       0.613  -5.960  50.503  1.00  1.350          H  
ATOM   7955 1HG  GLN A 523       1.672  -3.927  51.493  1.00  1.350          H  
ATOM   7956 2HG  GLN A 523       1.943  -4.850  52.996  1.00  1.350          H  
ATOM   7957 1HE2 GLN A 523       4.891  -4.798  50.489  1.00  1.350          H  
ATOM   7958 2HE2 GLN A 523       3.723  -3.566  50.846  1.00  1.350          H  
ATOM   7959  N   CYS A 524      -2.402  -6.035  50.536  1.00  1.050          N  
ATOM   7960  CA  CYS A 524      -3.366  -7.028  50.106  1.00  1.120          C  
ATOM   7961  C   CYS A 524      -2.729  -8.198  49.417  1.00  1.130          C  
ATOM   7962  O   CYS A 524      -1.848  -8.045  48.568  1.00  1.160          O  
ATOM   7963  CB  CYS A 524      -4.399  -6.457  49.153  1.00  1.540          C  
ATOM   7964  SG  CYS A 524      -5.481  -5.315  49.900  1.00  1.540          S  
ATOM   7965  H   CYS A 524      -2.220  -5.201  49.992  1.00  1.260          H  
ATOM   7966  HA  CYS A 524      -3.888  -7.400  50.983  1.00  1.340          H  
ATOM   7967 1HB  CYS A 524      -3.901  -5.968  48.322  1.00  1.850          H  
ATOM   7968 2HB  CYS A 524      -4.991  -7.270  48.733  1.00  1.850          H  
ATOM   7969  N   VAL A 525      -3.235  -9.367  49.747  1.00  1.110          N  
ATOM   7970  CA  VAL A 525      -2.878 -10.595  49.090  1.00  1.100          C  
ATOM   7971  C   VAL A 525      -4.134 -11.025  48.375  1.00  1.080          C  
ATOM   7972  O   VAL A 525      -5.174 -11.201  49.008  1.00  1.130          O  
ATOM   7973  CB  VAL A 525      -2.416 -11.642  50.120  1.00  1.540          C  
ATOM   7974  CG1 VAL A 525      -2.075 -12.959  49.429  1.00  1.540          C  
ATOM   7975  CG2 VAL A 525      -1.200 -11.083  50.873  1.00  1.540          C  
ATOM   7976  H   VAL A 525      -3.904  -9.397  50.521  1.00  1.330          H  
ATOM   7977  HA  VAL A 525      -2.087 -10.413  48.363  1.00  1.320          H  
ATOM   7978  HB  VAL A 525      -3.227 -11.835  50.828  1.00  1.850          H  
ATOM   7979 1HG1 VAL A 525      -1.757 -13.687  50.175  1.00  1.850          H  
ATOM   7980 2HG1 VAL A 525      -2.955 -13.345  48.904  1.00  1.850          H  
ATOM   7981 3HG1 VAL A 525      -1.270 -12.797  48.714  1.00  1.850          H  
ATOM   7982 1HG2 VAL A 525      -0.859 -11.799  51.614  1.00  1.850          H  
ATOM   7983 2HG2 VAL A 525      -0.398 -10.886  50.165  1.00  1.850          H  
ATOM   7984 3HG2 VAL A 525      -1.473 -10.151  51.375  1.00  1.850          H  
ATOM   7985  N   CYS A 526      -4.076 -11.145  47.062  1.00  1.020          N  
ATOM   7986  CA  CYS A 526      -5.297 -11.443  46.330  1.00  1.000          C  
ATOM   7987  C   CYS A 526      -5.586 -12.931  46.324  1.00  1.050          C  
ATOM   7988  O   CYS A 526      -4.667 -13.750  46.264  1.00  1.050          O  
ATOM   7989  CB  CYS A 526      -5.196 -10.914  44.906  1.00  1.410          C  
ATOM   7990  SG  CYS A 526      -4.929  -9.117  44.833  1.00  1.410          S  
ATOM   7991  H   CYS A 526      -3.207 -11.007  46.565  1.00  1.220          H  
ATOM   7992  HA  CYS A 526      -6.129 -10.947  46.819  1.00  1.200          H  
ATOM   7993 1HB  CYS A 526      -4.376 -11.405  44.382  1.00  1.690          H  
ATOM   7994 2HB  CYS A 526      -6.115 -11.146  44.368  1.00  1.690          H  
ATOM   7995  N   HIS A 527      -6.872 -13.264  46.384  1.00  1.090          N  
ATOM   7996  CA  HIS A 527      -7.312 -14.650  46.339  1.00  1.150          C  
ATOM   7997  C   HIS A 527      -7.354 -15.129  44.905  1.00  0.950          C  
ATOM   7998  O   HIS A 527      -7.611 -14.346  43.989  1.00  0.780          O  
ATOM   7999  CB  HIS A 527      -8.719 -14.835  46.940  1.00  1.590          C  
ATOM   8000  CG  HIS A 527      -8.846 -14.559  48.419  1.00  1.590          C  
ATOM   8001  ND1 HIS A 527      -8.135 -15.255  49.379  1.00  1.590          N  
ATOM   8002  CD2 HIS A 527      -9.639 -13.693  49.094  1.00  1.590          C  
ATOM   8003  CE1 HIS A 527      -8.467 -14.800  50.581  1.00  1.590          C  
ATOM   8004  NE2 HIS A 527      -9.378 -13.859  50.433  1.00  1.590          N  
ATOM   8005  H   HIS A 527      -7.570 -12.517  46.436  1.00  1.310          H  
ATOM   8006  HA  HIS A 527      -6.615 -15.280  46.889  1.00  1.380          H  
ATOM   8007 1HB  HIS A 527      -9.410 -14.169  46.420  1.00  1.900          H  
ATOM   8008 2HB  HIS A 527      -9.058 -15.856  46.748  1.00  1.900          H  
ATOM   8009  HD2 HIS A 527     -10.350 -12.991  48.659  1.00  1.900          H  
ATOM   8010  HE1 HIS A 527      -8.063 -15.147  51.536  1.00  1.900          H  
ATOM   8011  HE2 HIS A 527      -9.819 -13.337  51.185  1.00  1.900          H  
ATOM   8012  N   SER A 528      -7.153 -16.422  44.698  1.00  1.040          N  
ATOM   8013  CA  SER A 528      -7.300 -16.961  43.365  1.00  0.940          C  
ATOM   8014  C   SER A 528      -8.775 -17.102  43.038  1.00  0.830          C  
ATOM   8015  O   SER A 528      -9.629 -17.131  43.931  1.00  0.870          O  
ATOM   8016  CB  SER A 528      -6.598 -18.300  43.252  1.00  1.360          C  
ATOM   8017  OG  SER A 528      -7.228 -19.269  44.043  1.00  1.360          O  
ATOM   8018  H   SER A 528      -6.923 -17.040  45.463  1.00  1.250          H  
ATOM   8019  HA  SER A 528      -6.853 -16.266  42.651  1.00  1.130          H  
ATOM   8020 1HB  SER A 528      -6.599 -18.623  42.211  1.00  1.630          H  
ATOM   8021 2HB  SER A 528      -5.560 -18.193  43.561  1.00  1.630          H  
ATOM   8022  HG  SER A 528      -6.736 -20.084  43.909  1.00  1.630          H  
ATOM   8023  N   SER A 529      -9.068 -17.229  41.755  1.00  0.790          N  
ATOM   8024  CA  SER A 529     -10.419 -17.439  41.272  1.00  0.810          C  
ATOM   8025  C   SER A 529     -10.299 -18.013  39.872  1.00  0.770          C  
ATOM   8026  O   SER A 529      -9.563 -17.472  39.037  1.00  0.780          O  
ATOM   8027  CB  SER A 529     -11.196 -16.142  41.288  1.00  1.130          C  
ATOM   8028  OG  SER A 529     -12.497 -16.344  40.853  1.00  1.130          O  
ATOM   8029  H   SER A 529      -8.317 -17.193  41.083  1.00  0.950          H  
ATOM   8030  HA  SER A 529     -10.922 -18.168  41.910  1.00  0.970          H  
ATOM   8031 1HB  SER A 529     -11.205 -15.733  42.299  1.00  1.350          H  
ATOM   8032 2HB  SER A 529     -10.703 -15.413  40.643  1.00  1.350          H  
ATOM   8033  HG  SER A 529     -12.944 -15.503  40.970  1.00  1.350          H  
ATOM   8034  N   ASP A 530     -11.036 -19.077  39.580  1.00  0.730          N  
ATOM   8035  CA  ASP A 530     -10.870 -19.789  38.310  1.00  0.760          C  
ATOM   8036  C   ASP A 530     -11.472 -19.140  37.066  1.00  0.650          C  
ATOM   8037  O   ASP A 530     -12.278 -19.747  36.359  1.00  0.650          O  
ATOM   8038  CB  ASP A 530     -11.449 -21.189  38.464  1.00  1.050          C  
ATOM   8039  CG  ASP A 530     -10.657 -22.035  39.455  1.00  1.050          C  
ATOM   8040  OD1 ASP A 530      -9.451 -21.931  39.491  1.00  1.050          O  
ATOM   8041  OD2 ASP A 530     -11.276 -22.751  40.200  1.00  1.050          O  
ATOM   8042  H   ASP A 530     -11.667 -19.444  40.281  1.00  0.880          H  
ATOM   8043  HA  ASP A 530      -9.798 -19.888  38.134  1.00  0.910          H  
ATOM   8044 1HB  ASP A 530     -12.484 -21.122  38.799  1.00  1.260          H  
ATOM   8045 2HB  ASP A 530     -11.448 -21.695  37.498  1.00  1.260          H  
ATOM   8046  N   PHE A 531     -11.053 -17.906  36.810  1.00  0.580          N  
ATOM   8047  CA  PHE A 531     -11.433 -17.145  35.646  1.00  0.480          C  
ATOM   8048  C   PHE A 531     -10.148 -16.617  35.081  1.00  0.520          C  
ATOM   8049  O   PHE A 531     -10.048 -16.296  33.895  1.00  0.520          O  
ATOM   8050  CB  PHE A 531     -12.344 -15.990  35.996  1.00  0.710          C  
ATOM   8051  CG  PHE A 531     -13.595 -16.362  36.638  1.00  0.710          C  
ATOM   8052  CD1 PHE A 531     -13.710 -16.239  37.988  1.00  0.710          C  
ATOM   8053  CD2 PHE A 531     -14.667 -16.829  35.911  1.00  0.710          C  
ATOM   8054  CE1 PHE A 531     -14.874 -16.578  38.632  1.00  0.710          C  
ATOM   8055  CE2 PHE A 531     -15.841 -17.173  36.540  1.00  0.710          C  
ATOM   8056  CZ  PHE A 531     -15.944 -17.048  37.908  1.00  0.710          C  
ATOM   8057  H   PHE A 531     -10.371 -17.501  37.449  1.00  0.700          H  
ATOM   8058  HA  PHE A 531     -11.911 -17.796  34.914  1.00  0.580          H  
ATOM   8059 1HB  PHE A 531     -11.818 -15.344  36.669  1.00  0.850          H  
ATOM   8060 2HB  PHE A 531     -12.574 -15.426  35.100  1.00  0.850          H  
ATOM   8061  HD1 PHE A 531     -12.856 -15.866  38.544  1.00  0.850          H  
ATOM   8062  HD2 PHE A 531     -14.578 -16.928  34.829  1.00  0.850          H  
ATOM   8063  HE1 PHE A 531     -14.950 -16.478  39.714  1.00  0.850          H  
ATOM   8064  HE2 PHE A 531     -16.684 -17.546  35.960  1.00  0.850          H  
ATOM   8065  HZ  PHE A 531     -16.868 -17.319  38.414  1.00  0.850          H  
ATOM   8066  N   GLY A 532      -9.163 -16.506  35.978  1.00  0.580          N  
ATOM   8067  CA  GLY A 532      -7.878 -15.893  35.623  1.00  0.620          C  
ATOM   8068  C   GLY A 532      -7.194 -15.202  36.811  1.00  0.630          C  
ATOM   8069  O   GLY A 532      -7.648 -15.298  37.950  1.00  0.620          O  
ATOM   8070  H   GLY A 532      -9.333 -16.836  36.941  1.00  0.700          H  
ATOM   8071 1HA  GLY A 532      -7.214 -16.655  35.220  1.00  0.740          H  
ATOM   8072 2HA  GLY A 532      -8.035 -15.171  34.826  1.00  0.740          H  
ATOM   8073  N   LYS A 533      -6.080 -14.530  36.550  1.00  0.670          N  
ATOM   8074  CA  LYS A 533      -5.301 -13.853  37.585  1.00  0.690          C  
ATOM   8075  C   LYS A 533      -5.965 -12.595  38.154  1.00  0.650          C  
ATOM   8076  O   LYS A 533      -6.608 -11.823  37.437  1.00  0.610          O  
ATOM   8077  CB  LYS A 533      -3.913 -13.507  37.029  1.00  0.960          C  
ATOM   8078  CG  LYS A 533      -2.927 -12.864  38.026  1.00  0.960          C  
ATOM   8079  CD  LYS A 533      -1.542 -12.712  37.395  1.00  0.960          C  
ATOM   8080  CE  LYS A 533      -0.546 -12.081  38.359  1.00  0.960          C  
ATOM   8081  NZ  LYS A 533       0.822 -11.985  37.760  1.00  0.960          N  
ATOM   8082  H   LYS A 533      -5.754 -14.469  35.570  1.00  0.800          H  
ATOM   8083  HA  LYS A 533      -5.169 -14.551  38.412  1.00  0.830          H  
ATOM   8084 1HB  LYS A 533      -3.452 -14.411  36.636  1.00  1.150          H  
ATOM   8085 2HB  LYS A 533      -4.033 -12.820  36.188  1.00  1.150          H  
ATOM   8086 1HG  LYS A 533      -3.280 -11.868  38.307  1.00  1.150          H  
ATOM   8087 2HG  LYS A 533      -2.853 -13.473  38.925  1.00  1.150          H  
ATOM   8088 1HD  LYS A 533      -1.171 -13.693  37.093  1.00  1.150          H  
ATOM   8089 2HD  LYS A 533      -1.622 -12.085  36.506  1.00  1.150          H  
ATOM   8090 1HE  LYS A 533      -0.888 -11.081  38.619  1.00  1.150          H  
ATOM   8091 2HE  LYS A 533      -0.494 -12.683  39.266  1.00  1.150          H  
ATOM   8092 1HZ  LYS A 533       1.455 -11.562  38.425  1.00  1.150          H  
ATOM   8093 2HZ  LYS A 533       1.153 -12.911  37.525  1.00  1.150          H  
ATOM   8094 3HZ  LYS A 533       0.790 -11.420  36.922  1.00  1.150          H  
ATOM   8095  N   VAL A 534      -5.771 -12.382  39.466  1.00  0.670          N  
ATOM   8096  CA  VAL A 534      -6.221 -11.177  40.168  1.00  0.680          C  
ATOM   8097  C   VAL A 534      -5.012 -10.504  40.826  1.00  0.720          C  
ATOM   8098  O   VAL A 534      -4.235 -11.155  41.528  1.00  0.800          O  
ATOM   8099  CB  VAL A 534      -7.293 -11.508  41.232  1.00  0.950          C  
ATOM   8100  CG1 VAL A 534      -7.734 -10.203  41.984  1.00  0.950          C  
ATOM   8101  CG2 VAL A 534      -8.494 -12.183  40.543  1.00  0.950          C  
ATOM   8102  H   VAL A 534      -5.260 -13.080  39.992  1.00  0.800          H  
ATOM   8103  HA  VAL A 534      -6.652 -10.484  39.445  1.00  0.820          H  
ATOM   8104  HB  VAL A 534      -6.869 -12.188  41.977  1.00  1.140          H  
ATOM   8105 1HG1 VAL A 534      -8.476 -10.456  42.732  1.00  1.140          H  
ATOM   8106 2HG1 VAL A 534      -6.882  -9.739  42.477  1.00  1.140          H  
ATOM   8107 3HG1 VAL A 534      -8.162  -9.490  41.272  1.00  1.140          H  
ATOM   8108 1HG2 VAL A 534      -9.249 -12.430  41.288  1.00  1.140          H  
ATOM   8109 2HG2 VAL A 534      -8.916 -11.503  39.805  1.00  1.140          H  
ATOM   8110 3HG2 VAL A 534      -8.168 -13.100  40.047  1.00  1.140          H  
ATOM   8111  N   THR A 535      -4.844  -9.217  40.559  1.00  0.670          N  
ATOM   8112  CA  THR A 535      -3.733  -8.430  41.071  1.00  0.690          C  
ATOM   8113  C   THR A 535      -4.052  -6.959  41.342  1.00  0.690          C  
ATOM   8114  O   THR A 535      -5.212  -6.533  41.358  1.00  0.690          O  
ATOM   8115  CB  THR A 535      -2.544  -8.541  40.110  1.00  0.960          C  
ATOM   8116  OG1 THR A 535      -1.383  -7.935  40.711  1.00  0.960          O  
ATOM   8117  CG2 THR A 535      -2.869  -7.879  38.765  1.00  0.960          C  
ATOM   8118  H   THR A 535      -5.539  -8.763  39.978  1.00  0.800          H  
ATOM   8119  HA  THR A 535      -3.429  -8.869  42.021  1.00  0.830          H  
ATOM   8120  HB  THR A 535      -2.338  -9.595  39.942  1.00  1.150          H  
ATOM   8121  HG1 THR A 535      -0.593  -8.208  40.229  1.00  1.150          H  
ATOM   8122 1HG2 THR A 535      -2.023  -7.999  38.104  1.00  1.150          H  
ATOM   8123 2HG2 THR A 535      -3.744  -8.360  38.323  1.00  1.150          H  
ATOM   8124 3HG2 THR A 535      -3.072  -6.825  38.892  1.00  1.150          H  
ATOM   8125  N   GLY A 536      -2.993  -6.193  41.582  1.00  0.690          N  
ATOM   8126  CA  GLY A 536      -3.078  -4.773  41.914  1.00  0.700          C  
ATOM   8127  C   GLY A 536      -3.050  -4.604  43.429  1.00  0.740          C  
ATOM   8128  O   GLY A 536      -3.424  -5.519  44.165  1.00  0.800          O  
ATOM   8129  H   GLY A 536      -2.079  -6.641  41.527  1.00  0.830          H  
ATOM   8130 1HA  GLY A 536      -2.235  -4.239  41.470  1.00  0.840          H  
ATOM   8131 2HA  GLY A 536      -3.990  -4.342  41.502  1.00  0.840          H  
ATOM   8132  N   LYS A 537      -2.648  -3.424  43.895  1.00  0.720          N  
ATOM   8133  CA  LYS A 537      -2.508  -3.094  45.310  1.00  0.760          C  
ATOM   8134  C   LYS A 537      -3.745  -3.397  46.143  1.00  0.830          C  
ATOM   8135  O   LYS A 537      -3.612  -3.749  47.313  1.00  0.910          O  
ATOM   8136  CB  LYS A 537      -2.130  -1.619  45.457  1.00  1.050          C  
ATOM   8137  CG  LYS A 537      -1.841  -1.130  46.860  1.00  1.050          C  
ATOM   8138  CD  LYS A 537      -1.395   0.338  46.817  1.00  1.050          C  
ATOM   8139  CE  LYS A 537      -1.076   0.876  48.198  1.00  1.050          C  
ATOM   8140  NZ  LYS A 537      -0.667   2.323  48.157  1.00  1.050          N  
ATOM   8141  H   LYS A 537      -2.373  -2.703  43.229  1.00  0.860          H  
ATOM   8142  HA  LYS A 537      -1.692  -3.695  45.712  1.00  0.910          H  
ATOM   8143 1HB  LYS A 537      -1.252  -1.414  44.853  1.00  1.260          H  
ATOM   8144 2HB  LYS A 537      -2.940  -1.015  45.073  1.00  1.260          H  
ATOM   8145 1HG  LYS A 537      -2.742  -1.209  47.474  1.00  1.260          H  
ATOM   8146 2HG  LYS A 537      -1.059  -1.739  47.307  1.00  1.260          H  
ATOM   8147 1HD  LYS A 537      -0.512   0.440  46.179  1.00  1.260          H  
ATOM   8148 2HD  LYS A 537      -2.194   0.937  46.389  1.00  1.260          H  
ATOM   8149 1HE  LYS A 537      -1.952   0.771  48.834  1.00  1.260          H  
ATOM   8150 2HE  LYS A 537      -0.261   0.293  48.625  1.00  1.260          H  
ATOM   8151 1HZ  LYS A 537      -0.463   2.638  49.094  1.00  1.260          H  
ATOM   8152 2HZ  LYS A 537       0.156   2.442  47.576  1.00  1.260          H  
ATOM   8153 3HZ  LYS A 537      -1.420   2.880  47.773  1.00  1.260          H  
ATOM   8154  N   TYR A 538      -4.946  -3.192  45.584  1.00  0.820          N  
ATOM   8155  CA  TYR A 538      -6.183  -3.431  46.315  1.00  0.890          C  
ATOM   8156  C   TYR A 538      -7.009  -4.521  45.638  1.00  0.910          C  
ATOM   8157  O   TYR A 538      -8.244  -4.517  45.738  1.00  0.960          O  
ATOM   8158  CB  TYR A 538      -7.003  -2.148  46.402  1.00  1.220          C  
ATOM   8159  CG  TYR A 538      -6.268  -1.001  47.043  1.00  1.220          C  
ATOM   8160  CD1 TYR A 538      -5.904   0.108  46.283  1.00  1.220          C  
ATOM   8161  CD2 TYR A 538      -5.948  -1.051  48.374  1.00  1.220          C  
ATOM   8162  CE1 TYR A 538      -5.245   1.159  46.877  1.00  1.220          C  
ATOM   8163  CE2 TYR A 538      -5.287   0.001  48.957  1.00  1.220          C  
ATOM   8164  CZ  TYR A 538      -4.942   1.098  48.224  1.00  1.220          C  
ATOM   8165  OH  TYR A 538      -4.289   2.142  48.837  1.00  1.220          O  
ATOM   8166  H   TYR A 538      -5.040  -2.885  44.605  1.00  0.980          H  
ATOM   8167  HA  TYR A 538      -5.940  -3.777  47.318  1.00  1.070          H  
ATOM   8168 1HB  TYR A 538      -7.302  -1.846  45.394  1.00  1.460          H  
ATOM   8169 2HB  TYR A 538      -7.913  -2.335  46.976  1.00  1.460          H  
ATOM   8170  HD1 TYR A 538      -6.148   0.148  45.220  1.00  1.460          H  
ATOM   8171  HD2 TYR A 538      -6.220  -1.924  48.965  1.00  1.460          H  
ATOM   8172  HE1 TYR A 538      -4.967   2.031  46.290  1.00  1.460          H  
ATOM   8173  HE2 TYR A 538      -5.034  -0.034  50.008  1.00  1.460          H  
ATOM   8174  HH  TYR A 538      -4.207   1.955  49.783  1.00  1.460          H  
ATOM   8175  N   CYS A 539      -6.332  -5.369  44.853  1.00  0.880          N  
ATOM   8176  CA  CYS A 539      -6.921  -6.452  44.060  1.00  0.920          C  
ATOM   8177  C   CYS A 539      -7.978  -5.972  43.057  1.00  0.920          C  
ATOM   8178  O   CYS A 539      -8.915  -6.709  42.720  1.00  1.040          O  
ATOM   8179  CB  CYS A 539      -7.525  -7.507  44.979  1.00  1.270          C  
ATOM   8180  SG  CYS A 539      -6.337  -8.236  46.108  1.00  1.270          S  
ATOM   8181  H   CYS A 539      -5.310  -5.293  44.814  1.00  1.060          H  
ATOM   8182  HA  CYS A 539      -6.120  -6.916  43.499  1.00  1.100          H  
ATOM   8183 1HB  CYS A 539      -8.326  -7.066  45.569  1.00  1.530          H  
ATOM   8184 2HB  CYS A 539      -7.953  -8.304  44.383  1.00  1.530          H  
ATOM   8185  N   GLU A 540      -7.800  -4.748  42.538  1.00  0.810          N  
ATOM   8186  CA  GLU A 540      -8.716  -4.124  41.594  1.00  0.790          C  
ATOM   8187  C   GLU A 540      -8.550  -4.561  40.137  1.00  0.700          C  
ATOM   8188  O   GLU A 540      -9.381  -4.229  39.291  1.00  0.780          O  
ATOM   8189  CB  GLU A 540      -8.558  -2.588  41.669  1.00  1.110          C  
ATOM   8190  CG  GLU A 540      -7.241  -1.975  41.031  1.00  1.110          C  
ATOM   8191  CD  GLU A 540      -6.011  -1.956  41.951  1.00  1.110          C  
ATOM   8192  OE1 GLU A 540      -5.994  -2.707  42.915  1.00  1.110          O  
ATOM   8193  OE2 GLU A 540      -5.091  -1.197  41.677  1.00  1.110          O  
ATOM   8194  H   GLU A 540      -6.987  -4.190  42.814  1.00  0.970          H  
ATOM   8195  HA  GLU A 540      -9.730  -4.378  41.905  1.00  0.950          H  
ATOM   8196 1HB  GLU A 540      -9.408  -2.118  41.178  1.00  1.340          H  
ATOM   8197 2HB  GLU A 540      -8.583  -2.282  42.718  1.00  1.340          H  
ATOM   8198 1HG  GLU A 540      -6.983  -2.514  40.124  1.00  1.340          H  
ATOM   8199 2HG  GLU A 540      -7.466  -0.951  40.738  1.00  1.340          H  
ATOM   8200  N   CYS A 541      -7.466  -5.261  39.833  1.00  0.660          N  
ATOM   8201  CA  CYS A 541      -7.110  -5.614  38.466  1.00  0.600          C  
ATOM   8202  C   CYS A 541      -7.177  -7.109  38.177  1.00  0.550          C  
ATOM   8203  O   CYS A 541      -6.740  -7.931  38.979  1.00  0.560          O  
ATOM   8204  CB  CYS A 541      -5.691  -5.126  38.179  1.00  0.860          C  
ATOM   8205  SG  CYS A 541      -5.073  -5.558  36.551  1.00  0.860          S  
ATOM   8206  H   CYS A 541      -6.837  -5.548  40.578  1.00  0.790          H  
ATOM   8207  HA  CYS A 541      -7.799  -5.101  37.798  1.00  0.720          H  
ATOM   8208 1HB  CYS A 541      -5.656  -4.042  38.282  1.00  1.040          H  
ATOM   8209 2HB  CYS A 541      -5.013  -5.540  38.919  1.00  1.040          H  
ATOM   8210  N   ASP A 542      -7.658  -7.488  37.001  1.00  0.540          N  
ATOM   8211  CA  ASP A 542      -7.585  -8.892  36.648  1.00  0.520          C  
ATOM   8212  C   ASP A 542      -7.426  -9.066  35.131  1.00  0.490          C  
ATOM   8213  O   ASP A 542      -7.344  -8.089  34.369  1.00  0.470          O  
ATOM   8214  CB  ASP A 542      -8.837  -9.625  37.149  1.00  0.740          C  
ATOM   8215  CG  ASP A 542     -10.130  -9.219  36.469  1.00  0.740          C  
ATOM   8216  OD1 ASP A 542     -10.079  -8.832  35.300  1.00  0.740          O  
ATOM   8217  OD2 ASP A 542     -11.155  -9.236  37.096  1.00  0.740          O  
ATOM   8218  H   ASP A 542      -8.066  -6.825  36.364  1.00  0.650          H  
ATOM   8219  HA  ASP A 542      -6.709  -9.331  37.126  1.00  0.620          H  
ATOM   8220 1HB  ASP A 542      -8.706 -10.686  37.007  1.00  0.880          H  
ATOM   8221 2HB  ASP A 542      -8.940  -9.463  38.222  1.00  0.880          H  
ATOM   8222  N   ASP A 543      -7.356 -10.320  34.692  1.00  0.490          N  
ATOM   8223  CA  ASP A 543      -7.279 -10.646  33.267  1.00  0.460          C  
ATOM   8224  C   ASP A 543      -8.600 -11.204  32.694  1.00  0.510          C  
ATOM   8225  O   ASP A 543      -8.590 -11.846  31.637  1.00  0.550          O  
ATOM   8226  CB  ASP A 543      -6.117 -11.615  33.045  1.00  0.660          C  
ATOM   8227  CG  ASP A 543      -6.317 -12.866  33.825  1.00  0.660          C  
ATOM   8228  OD1 ASP A 543      -7.362 -12.982  34.384  1.00  0.660          O  
ATOM   8229  OD2 ASP A 543      -5.429 -13.691  33.948  1.00  0.660          O  
ATOM   8230  H   ASP A 543      -7.315 -11.087  35.384  1.00  0.590          H  
ATOM   8231  HA  ASP A 543      -7.047  -9.731  32.721  1.00  0.550          H  
ATOM   8232 1HB  ASP A 543      -6.038 -11.855  31.984  1.00  0.790          H  
ATOM   8233 2HB  ASP A 543      -5.182 -11.146  33.351  1.00  0.790          H  
ATOM   8234  N   PHE A 544      -9.732 -10.981  33.392  1.00  0.500          N  
ATOM   8235  CA  PHE A 544     -11.018 -11.521  32.948  1.00  0.530          C  
ATOM   8236  C   PHE A 544     -12.247 -10.580  32.946  1.00  0.520          C  
ATOM   8237  O   PHE A 544     -13.303 -10.961  32.434  1.00  0.530          O  
ATOM   8238  CB  PHE A 544     -11.308 -12.824  33.694  1.00  0.730          C  
ATOM   8239  CG  PHE A 544     -11.430 -12.743  35.182  1.00  0.730          C  
ATOM   8240  CD1 PHE A 544     -12.629 -12.467  35.814  1.00  0.730          C  
ATOM   8241  CD2 PHE A 544     -10.319 -13.004  35.958  1.00  0.730          C  
ATOM   8242  CE1 PHE A 544     -12.696 -12.453  37.198  1.00  0.730          C  
ATOM   8243  CE2 PHE A 544     -10.377 -12.994  37.320  1.00  0.730          C  
ATOM   8244  CZ  PHE A 544     -11.563 -12.721  37.949  1.00  0.730          C  
ATOM   8245  H   PHE A 544      -9.693 -10.392  34.230  1.00  0.600          H  
ATOM   8246  HA  PHE A 544     -10.877 -11.857  31.936  1.00  0.640          H  
ATOM   8247 1HB  PHE A 544     -12.222 -13.258  33.306  1.00  0.880          H  
ATOM   8248 2HB  PHE A 544     -10.504 -13.534  33.468  1.00  0.880          H  
ATOM   8249  HD1 PHE A 544     -13.520 -12.263  35.217  1.00  0.880          H  
ATOM   8250  HD2 PHE A 544      -9.374 -13.232  35.464  1.00  0.880          H  
ATOM   8251  HE1 PHE A 544     -13.641 -12.233  37.693  1.00  0.880          H  
ATOM   8252  HE2 PHE A 544      -9.474 -13.209  37.896  1.00  0.880          H  
ATOM   8253  HZ  PHE A 544     -11.609 -12.713  39.035  1.00  0.880          H  
ATOM   8254  N   SER A 545     -12.133  -9.351  33.463  1.00  0.510          N  
ATOM   8255  CA  SER A 545     -13.278  -8.425  33.527  1.00  0.510          C  
ATOM   8256  C   SER A 545     -13.443  -7.499  32.317  1.00  0.490          C  
ATOM   8257  O   SER A 545     -14.292  -6.606  32.331  1.00  0.490          O  
ATOM   8258  CB  SER A 545     -13.223  -7.561  34.780  1.00  0.710          C  
ATOM   8259  OG  SER A 545     -13.415  -8.309  35.958  1.00  0.710          O  
ATOM   8260  H   SER A 545     -11.261  -9.059  33.920  1.00  0.610          H  
ATOM   8261  HA  SER A 545     -14.180  -9.032  33.596  1.00  0.610          H  
ATOM   8262 1HB  SER A 545     -12.253  -7.061  34.826  1.00  0.860          H  
ATOM   8263 2HB  SER A 545     -13.984  -6.790  34.716  1.00  0.860          H  
ATOM   8264  HG  SER A 545     -12.554  -8.734  36.174  1.00  0.860          H  
ATOM   8265  N   CYS A 546     -12.609  -7.660  31.303  1.00  0.460          N  
ATOM   8266  CA  CYS A 546     -12.671  -6.812  30.120  1.00  0.390          C  
ATOM   8267  C   CYS A 546     -13.931  -7.070  29.317  1.00  0.370          C  
ATOM   8268  O   CYS A 546     -14.556  -8.125  29.425  1.00  0.470          O  
ATOM   8269  CB  CYS A 546     -11.468  -7.027  29.219  1.00  0.570          C  
ATOM   8270  SG  CYS A 546      -9.933  -6.590  29.975  1.00  0.570          S  
ATOM   8271  H   CYS A 546     -11.928  -8.405  31.359  1.00  0.550          H  
ATOM   8272  HA  CYS A 546     -12.676  -5.771  30.438  1.00  0.470          H  
ATOM   8273 1HB  CYS A 546     -11.419  -8.047  28.896  1.00  0.690          H  
ATOM   8274 2HB  CYS A 546     -11.584  -6.417  28.330  1.00  0.690          H  
ATOM   8275  N   VAL A 547     -14.297  -6.082  28.524  1.00  0.300          N  
ATOM   8276  CA  VAL A 547     -15.490  -6.138  27.702  1.00  0.280          C  
ATOM   8277  C   VAL A 547     -15.484  -7.215  26.625  1.00  0.280          C  
ATOM   8278  O   VAL A 547     -14.464  -7.455  25.972  1.00  0.280          O  
ATOM   8279  CB  VAL A 547     -15.716  -4.767  27.034  1.00  0.400          C  
ATOM   8280  CG1 VAL A 547     -15.937  -3.704  28.084  1.00  0.400          C  
ATOM   8281  CG2 VAL A 547     -14.500  -4.384  26.125  1.00  0.400          C  
ATOM   8282  H   VAL A 547     -13.716  -5.255  28.503  1.00  0.360          H  
ATOM   8283  HA  VAL A 547     -16.334  -6.332  28.366  1.00  0.340          H  
ATOM   8284  HB  VAL A 547     -16.602  -4.821  26.456  1.00  0.480          H  
ATOM   8285 1HG1 VAL A 547     -16.127  -2.746  27.594  1.00  0.480          H  
ATOM   8286 2HG1 VAL A 547     -16.796  -3.976  28.697  1.00  0.480          H  
ATOM   8287 3HG1 VAL A 547     -15.056  -3.616  28.718  1.00  0.480          H  
ATOM   8288 1HG2 VAL A 547     -14.691  -3.418  25.653  1.00  0.480          H  
ATOM   8289 2HG2 VAL A 547     -13.593  -4.312  26.715  1.00  0.480          H  
ATOM   8290 3HG2 VAL A 547     -14.349  -5.122  25.350  1.00  0.480          H  
ATOM   8291  N   ARG A 548     -16.656  -7.826  26.429  1.00  0.290          N  
ATOM   8292  CA  ARG A 548     -16.869  -8.841  25.404  1.00  0.310          C  
ATOM   8293  C   ARG A 548     -17.706  -8.248  24.294  1.00  0.320          C  
ATOM   8294  O   ARG A 548     -18.624  -7.466  24.541  1.00  0.300          O  
ATOM   8295  CB  ARG A 548     -17.575 -10.070  25.965  1.00  0.430          C  
ATOM   8296  CG  ARG A 548     -16.773 -10.870  26.960  1.00  0.430          C  
ATOM   8297  CD  ARG A 548     -17.517 -12.050  27.465  1.00  0.430          C  
ATOM   8298  NE  ARG A 548     -16.650 -12.931  28.240  1.00  0.430          N  
ATOM   8299  CZ  ARG A 548     -16.341 -12.782  29.550  1.00  0.430          C  
ATOM   8300  NH1 ARG A 548     -16.828 -11.776  30.244  1.00  0.430          N  
ATOM   8301  NH2 ARG A 548     -15.540 -13.655  30.138  1.00  0.430          N  
ATOM   8302  H   ARG A 548     -17.431  -7.565  27.020  1.00  0.350          H  
ATOM   8303  HA  ARG A 548     -15.915  -9.138  24.988  1.00  0.370          H  
ATOM   8304 1HB  ARG A 548     -18.502  -9.771  26.445  1.00  0.510          H  
ATOM   8305 2HB  ARG A 548     -17.831 -10.736  25.142  1.00  0.510          H  
ATOM   8306 1HG  ARG A 548     -15.897 -11.242  26.478  1.00  0.510          H  
ATOM   8307 2HG  ARG A 548     -16.482 -10.234  27.798  1.00  0.510          H  
ATOM   8308 1HD  ARG A 548     -18.349 -11.735  28.090  1.00  0.510          H  
ATOM   8309 2HD  ARG A 548     -17.900 -12.617  26.620  1.00  0.510          H  
ATOM   8310  HE  ARG A 548     -16.254 -13.728  27.751  1.00  0.510          H  
ATOM   8311 1HH1 ARG A 548     -17.431 -11.100  29.809  1.00  0.510          H  
ATOM   8312 2HH1 ARG A 548     -16.584 -11.671  31.219  1.00  0.510          H  
ATOM   8313 1HH2 ARG A 548     -15.158 -14.428  29.613  1.00  0.510          H  
ATOM   8314 2HH2 ARG A 548     -15.303 -13.548  31.114  1.00  0.510          H  
ATOM   8315  N   PHE A 549     -17.366  -8.579  23.060  1.00  0.350          N  
ATOM   8316  CA  PHE A 549     -18.105  -8.025  21.925  1.00  0.350          C  
ATOM   8317  C   PHE A 549     -19.069  -9.015  21.287  1.00  0.370          C  
ATOM   8318  O   PHE A 549     -20.272  -8.784  21.205  1.00  0.360          O  
ATOM   8319  CB  PHE A 549     -17.118  -7.515  20.890  1.00  0.490          C  
ATOM   8320  CG  PHE A 549     -17.728  -6.856  19.738  1.00  0.490          C  
ATOM   8321  CD1 PHE A 549     -18.320  -5.618  19.886  1.00  0.490          C  
ATOM   8322  CD2 PHE A 549     -17.703  -7.448  18.491  1.00  0.490          C  
ATOM   8323  CE1 PHE A 549     -18.892  -4.990  18.818  1.00  0.490          C  
ATOM   8324  CE2 PHE A 549     -18.272  -6.821  17.414  1.00  0.490          C  
ATOM   8325  CZ  PHE A 549     -18.871  -5.590  17.576  1.00  0.490          C  
ATOM   8326  H   PHE A 549     -16.576  -9.217  22.944  1.00  0.420          H  
ATOM   8327  HA  PHE A 549     -18.690  -7.176  22.282  1.00  0.420          H  
ATOM   8328 1HB  PHE A 549     -16.458  -6.834  21.350  1.00  0.590          H  
ATOM   8329 2HB  PHE A 549     -16.514  -8.335  20.523  1.00  0.590          H  
ATOM   8330  HD1 PHE A 549     -18.338  -5.145  20.867  1.00  0.590          H  
ATOM   8331  HD2 PHE A 549     -17.228  -8.421  18.368  1.00  0.590          H  
ATOM   8332  HE1 PHE A 549     -19.363  -4.016  18.950  1.00  0.590          H  
ATOM   8333  HE2 PHE A 549     -18.252  -7.295  16.433  1.00  0.590          H  
ATOM   8334  HZ  PHE A 549     -19.328  -5.091  16.722  1.00  0.590          H  
ATOM   8335  N   LYS A 550     -18.522 -10.145  20.873  1.00  0.390          N  
ATOM   8336  CA  LYS A 550     -19.243 -11.214  20.182  1.00  0.400          C  
ATOM   8337  C   LYS A 550     -19.272 -12.466  21.049  1.00  0.570          C  
ATOM   8338  O   LYS A 550     -19.248 -13.590  20.553  1.00  0.840          O  
ATOM   8339  CB  LYS A 550     -18.565 -11.497  18.832  1.00  0.560          C  
ATOM   8340  CG  LYS A 550     -17.118 -12.037  18.951  1.00  0.560          C  
ATOM   8341  CD  LYS A 550     -16.449 -12.251  17.597  1.00  0.560          C  
ATOM   8342  CE  LYS A 550     -15.054 -12.838  17.801  1.00  0.560          C  
ATOM   8343  NZ  LYS A 550     -14.311 -13.069  16.527  1.00  0.560          N  
ATOM   8344  H   LYS A 550     -17.531 -10.234  21.000  1.00  0.470          H  
ATOM   8345  HA  LYS A 550     -20.271 -10.894  20.008  1.00  0.480          H  
ATOM   8346 1HB  LYS A 550     -19.153 -12.231  18.280  1.00  0.670          H  
ATOM   8347 2HB  LYS A 550     -18.543 -10.583  18.238  1.00  0.670          H  
ATOM   8348 1HG  LYS A 550     -16.512 -11.331  19.518  1.00  0.670          H  
ATOM   8349 2HG  LYS A 550     -17.109 -12.990  19.476  1.00  0.670          H  
ATOM   8350 1HD  LYS A 550     -17.045 -12.937  16.995  1.00  0.670          H  
ATOM   8351 2HD  LYS A 550     -16.365 -11.300  17.071  1.00  0.670          H  
ATOM   8352 1HE  LYS A 550     -14.484 -12.163  18.427  1.00  0.670          H  
ATOM   8353 2HE  LYS A 550     -15.159 -13.790  18.319  1.00  0.670          H  
ATOM   8354 1HZ  LYS A 550     -13.401 -13.460  16.748  1.00  0.670          H  
ATOM   8355 2HZ  LYS A 550     -14.824 -13.714  15.951  1.00  0.670          H  
ATOM   8356 3HZ  LYS A 550     -14.174 -12.203  16.017  1.00  0.670          H  
ATOM   8357  N   GLY A 551     -19.239 -12.249  22.360  1.00  0.470          N  
ATOM   8358  CA  GLY A 551     -19.177 -13.317  23.357  1.00  0.660          C  
ATOM   8359  C   GLY A 551     -17.721 -13.582  23.733  1.00  0.610          C  
ATOM   8360  O   GLY A 551     -17.415 -14.323  24.669  1.00  0.860          O  
ATOM   8361  H   GLY A 551     -19.295 -11.285  22.664  1.00  0.560          H  
ATOM   8362 1HA  GLY A 551     -19.746 -13.032  24.241  1.00  0.790          H  
ATOM   8363 2HA  GLY A 551     -19.628 -14.224  22.955  1.00  0.790          H  
ATOM   8364  N   GLN A 552     -16.822 -12.948  22.997  1.00  0.370          N  
ATOM   8365  CA  GLN A 552     -15.400 -13.087  23.205  1.00  0.350          C  
ATOM   8366  C   GLN A 552     -14.770 -11.790  23.687  1.00  0.330          C  
ATOM   8367  O   GLN A 552     -15.035 -10.684  23.166  1.00  0.330          O  
ATOM   8368  CB  GLN A 552     -14.721 -13.568  21.925  1.00  0.500          C  
ATOM   8369  CG  GLN A 552     -13.248 -13.847  22.086  1.00  0.500          C  
ATOM   8370  CD  GLN A 552     -12.649 -14.442  20.861  1.00  0.500          C  
ATOM   8371  OE1 GLN A 552     -13.071 -14.166  19.738  1.00  0.500          O  
ATOM   8372  NE2 GLN A 552     -11.641 -15.278  21.055  1.00  0.500          N  
ATOM   8373  H   GLN A 552     -17.161 -12.365  22.252  1.00  0.440          H  
ATOM   8374  HA  GLN A 552     -15.235 -13.840  23.976  1.00  0.420          H  
ATOM   8375 1HB  GLN A 552     -15.209 -14.477  21.571  1.00  0.600          H  
ATOM   8376 2HB  GLN A 552     -14.834 -12.811  21.152  1.00  0.600          H  
ATOM   8377 1HG  GLN A 552     -12.726 -12.913  22.290  1.00  0.600          H  
ATOM   8378 2HG  GLN A 552     -13.104 -14.543  22.909  1.00  0.600          H  
ATOM   8379 1HE2 GLN A 552     -11.192 -15.716  20.273  1.00  0.600          H  
ATOM   8380 2HE2 GLN A 552     -11.325 -15.478  21.984  1.00  0.600          H  
ATOM   8381  N   MET A 553     -13.924 -11.932  24.703  1.00  0.320          N  
ATOM   8382  CA  MET A 553     -13.256 -10.783  25.286  1.00  0.310          C  
ATOM   8383  C   MET A 553     -12.387 -10.086  24.285  1.00  0.310          C  
ATOM   8384  O   MET A 553     -11.626 -10.734  23.555  1.00  0.320          O  
ATOM   8385  CB  MET A 553     -12.389 -11.208  26.434  1.00  0.440          C  
ATOM   8386  CG  MET A 553     -13.131 -11.683  27.663  1.00  0.440          C  
ATOM   8387  SD  MET A 553     -12.006 -12.269  28.913  1.00  0.440          S  
ATOM   8388  CE  MET A 553     -11.322 -10.722  29.400  1.00  0.440          C  
ATOM   8389  H   MET A 553     -13.762 -12.860  25.073  1.00  0.380          H  
ATOM   8390  HA  MET A 553     -13.993 -10.071  25.643  1.00  0.370          H  
ATOM   8391 1HB  MET A 553     -11.722 -12.004  26.111  1.00  0.530          H  
ATOM   8392 2HB  MET A 553     -11.778 -10.356  26.678  1.00  0.530          H  
ATOM   8393 1HG  MET A 553     -13.716 -10.853  28.081  1.00  0.530          H  
ATOM   8394 2HG  MET A 553     -13.811 -12.485  27.402  1.00  0.530          H  
ATOM   8395 1HE  MET A 553     -10.567 -10.870  30.131  1.00  0.530          H  
ATOM   8396 2HE  MET A 553     -10.865 -10.248  28.569  1.00  0.530          H  
ATOM   8397 3HE  MET A 553     -12.116 -10.090  29.800  1.00  0.530          H  
ATOM   8398  N   CYS A 554     -12.508  -8.765  24.260  1.00  0.310          N  
ATOM   8399  CA  CYS A 554     -11.729  -7.880  23.406  1.00  0.320          C  
ATOM   8400  C   CYS A 554     -11.794  -8.319  21.947  1.00  0.330          C  
ATOM   8401  O   CYS A 554     -10.811  -8.215  21.214  1.00  0.330          O  
ATOM   8402  CB  CYS A 554     -10.276  -7.840  23.886  1.00  0.440          C  
ATOM   8403  SG  CYS A 554     -10.098  -7.318  25.631  1.00  0.440          S  
ATOM   8404  H   CYS A 554     -13.187  -8.347  24.891  1.00  0.370          H  
ATOM   8405  HA  CYS A 554     -12.147  -6.876  23.476  1.00  0.380          H  
ATOM   8406 1HB  CYS A 554      -9.824  -8.828  23.780  1.00  0.530          H  
ATOM   8407 2HB  CYS A 554      -9.702  -7.153  23.261  1.00  0.530          H  
ATOM   8408  N   SER A 555     -12.941  -8.912  21.562  1.00  0.340          N  
ATOM   8409  CA  SER A 555     -13.285  -9.389  20.224  1.00  0.360          C  
ATOM   8410  C   SER A 555     -12.331 -10.436  19.682  1.00  0.350          C  
ATOM   8411  O   SER A 555     -12.379 -10.761  18.495  1.00  0.370          O  
ATOM   8412  CB  SER A 555     -13.338  -8.232  19.242  1.00  0.500          C  
ATOM   8413  OG  SER A 555     -14.252  -7.280  19.648  1.00  0.500          O  
ATOM   8414  H   SER A 555     -13.657  -9.070  22.267  1.00  0.410          H  
ATOM   8415  HA  SER A 555     -14.276  -9.841  20.282  1.00  0.430          H  
ATOM   8416 1HB  SER A 555     -12.351  -7.773  19.139  1.00  0.600          H  
ATOM   8417 2HB  SER A 555     -13.625  -8.610  18.265  1.00  0.600          H  
ATOM   8418  HG  SER A 555     -13.745  -6.682  20.241  1.00  0.600          H  
ATOM   8419  N   GLY A 556     -11.463 -10.974  20.540  1.00  0.350          N  
ATOM   8420  CA  GLY A 556     -10.477 -11.944  20.110  1.00  0.360          C  
ATOM   8421  C   GLY A 556      -9.277 -11.250  19.470  1.00  0.350          C  
ATOM   8422  O   GLY A 556      -8.399 -11.910  18.910  1.00  0.370          O  
ATOM   8423  H   GLY A 556     -11.490 -10.698  21.528  1.00  0.420          H  
ATOM   8424 1HA  GLY A 556     -10.151 -12.530  20.969  1.00  0.430          H  
ATOM   8425 2HA  GLY A 556     -10.926 -12.629  19.394  1.00  0.430          H  
ATOM   8426  N   HIS A 557      -9.242  -9.914  19.541  1.00  0.330          N  
ATOM   8427  CA  HIS A 557      -8.201  -9.117  18.920  1.00  0.320          C  
ATOM   8428  C   HIS A 557      -7.457  -8.217  19.897  1.00  0.300          C  
ATOM   8429  O   HIS A 557      -7.097  -7.092  19.536  1.00  0.270          O  
ATOM   8430  CB  HIS A 557      -8.789  -8.237  17.820  1.00  0.450          C  
ATOM   8431  CG  HIS A 557      -9.446  -8.992  16.739  1.00  0.450          C  
ATOM   8432  ND1 HIS A 557      -8.758  -9.795  15.850  1.00  0.450          N  
ATOM   8433  CD2 HIS A 557     -10.738  -9.054  16.385  1.00  0.450          C  
ATOM   8434  CE1 HIS A 557      -9.618 -10.325  14.998  1.00  0.450          C  
ATOM   8435  NE2 HIS A 557     -10.827  -9.898  15.309  1.00  0.450          N  
ATOM   8436  H   HIS A 557      -9.986  -9.417  20.038  1.00  0.400          H  
ATOM   8437  HA  HIS A 557      -7.466  -9.778  18.466  1.00  0.380          H  
ATOM   8438 1HB  HIS A 557      -9.528  -7.565  18.258  1.00  0.540          H  
ATOM   8439 2HB  HIS A 557      -8.009  -7.627  17.385  1.00  0.540          H  
ATOM   8440  HD1 HIS A 557      -7.870 -10.213  16.045  1.00  0.540          H  
ATOM   8441  HD2 HIS A 557     -11.631  -8.587  16.790  1.00  0.540          H  
ATOM   8442  HE1 HIS A 557      -9.277 -10.997  14.213  1.00  0.540          H  
ATOM   8443  N   GLY A 558      -7.206  -8.710  21.109  1.00  0.320          N  
ATOM   8444  CA  GLY A 558      -6.480  -7.956  22.123  1.00  0.320          C  
ATOM   8445  C   GLY A 558      -6.393  -8.717  23.436  1.00  0.360          C  
ATOM   8446  O   GLY A 558      -7.097  -9.708  23.641  1.00  0.390          O  
ATOM   8447  H   GLY A 558      -7.529  -9.641  21.331  1.00  0.380          H  
ATOM   8448 1HA  GLY A 558      -5.475  -7.733  21.765  1.00  0.380          H  
ATOM   8449 2HA  GLY A 558      -6.979  -7.004  22.294  1.00  0.380          H  
ATOM   8450  N   GLN A 559      -5.524  -8.232  24.323  1.00  0.370          N  
ATOM   8451  CA  GLN A 559      -5.302  -8.826  25.639  1.00  0.420          C  
ATOM   8452  C   GLN A 559      -6.091  -8.084  26.705  1.00  0.410          C  
ATOM   8453  O   GLN A 559      -6.415  -6.912  26.545  1.00  0.400          O  
ATOM   8454  CB  GLN A 559      -3.805  -8.841  25.982  1.00  0.570          C  
ATOM   8455  CG  GLN A 559      -2.960  -9.721  25.060  1.00  0.570          C  
ATOM   8456  CD  GLN A 559      -1.473  -9.720  25.429  1.00  0.570          C  
ATOM   8457  OE1 GLN A 559      -0.899  -8.673  25.751  1.00  0.570          O  
ATOM   8458  NE2 GLN A 559      -0.852 -10.891  25.379  1.00  0.570          N  
ATOM   8459  H   GLN A 559      -5.006  -7.394  24.048  1.00  0.440          H  
ATOM   8460  HA  GLN A 559      -5.658  -9.856  25.618  1.00  0.500          H  
ATOM   8461 1HB  GLN A 559      -3.406  -7.838  25.926  1.00  0.680          H  
ATOM   8462 2HB  GLN A 559      -3.669  -9.187  27.007  1.00  0.680          H  
ATOM   8463 1HG  GLN A 559      -3.327 -10.743  25.121  1.00  0.680          H  
ATOM   8464 2HG  GLN A 559      -3.059  -9.352  24.040  1.00  0.680          H  
ATOM   8465 1HE2 GLN A 559       0.120 -10.953  25.611  1.00  0.680          H  
ATOM   8466 2HE2 GLN A 559      -1.353 -11.718  25.117  1.00  0.680          H  
ATOM   8467  N   CYS A 560      -6.399  -8.753  27.802  1.00  0.410          N  
ATOM   8468  CA  CYS A 560      -7.109  -8.085  28.883  1.00  0.420          C  
ATOM   8469  C   CYS A 560      -6.234  -7.707  30.064  1.00  0.440          C  
ATOM   8470  O   CYS A 560      -5.485  -8.547  30.569  1.00  0.450          O  
ATOM   8471  CB  CYS A 560      -8.229  -8.979  29.387  1.00  0.580          C  
ATOM   8472  SG  CYS A 560      -9.175  -8.289  30.768  1.00  0.580          S  
ATOM   8473  H   CYS A 560      -6.140  -9.726  27.898  1.00  0.490          H  
ATOM   8474  HA  CYS A 560      -7.544  -7.171  28.478  1.00  0.500          H  
ATOM   8475 1HB  CYS A 560      -8.907  -9.159  28.564  1.00  0.700          H  
ATOM   8476 2HB  CYS A 560      -7.824  -9.943  29.703  1.00  0.700          H  
ATOM   8477  N   SER A 561      -6.318  -6.446  30.499  1.00  0.470          N  
ATOM   8478  CA  SER A 561      -5.592  -6.031  31.689  1.00  0.500          C  
ATOM   8479  C   SER A 561      -6.328  -4.943  32.471  1.00  0.510          C  
ATOM   8480  O   SER A 561      -6.498  -3.807  32.015  1.00  0.520          O  
ATOM   8481  CB  SER A 561      -4.206  -5.550  31.317  1.00  0.690          C  
ATOM   8482  OG  SER A 561      -3.493  -5.123  32.443  1.00  0.690          O  
ATOM   8483  H   SER A 561      -6.900  -5.770  29.991  1.00  0.560          H  
ATOM   8484  HA  SER A 561      -5.494  -6.898  32.346  1.00  0.600          H  
ATOM   8485 1HB  SER A 561      -3.663  -6.349  30.814  1.00  0.830          H  
ATOM   8486 2HB  SER A 561      -4.294  -4.738  30.629  1.00  0.830          H  
ATOM   8487  HG  SER A 561      -2.634  -4.845  32.121  1.00  0.830          H  
ATOM   8488  N   CYS A 562      -6.753  -5.311  33.677  1.00  0.500          N  
ATOM   8489  CA  CYS A 562      -7.453  -4.456  34.630  1.00  0.500          C  
ATOM   8490  C   CYS A 562      -8.744  -3.894  34.079  1.00  0.490          C  
ATOM   8491  O   CYS A 562      -9.122  -2.767  34.385  1.00  0.500          O  
ATOM   8492  CB  CYS A 562      -6.555  -3.287  35.036  1.00  0.700          C  
ATOM   8493  SG  CYS A 562      -4.895  -3.769  35.589  1.00  0.700          S  
ATOM   8494  H   CYS A 562      -6.614  -6.290  33.941  1.00  0.600          H  
ATOM   8495  HA  CYS A 562      -7.703  -5.046  35.499  1.00  0.600          H  
ATOM   8496 1HB  CYS A 562      -6.448  -2.590  34.201  1.00  0.840          H  
ATOM   8497 2HB  CYS A 562      -7.031  -2.739  35.850  1.00  0.840          H  
ATOM   8498  N   GLY A 563      -9.423  -4.678  33.264  1.00  0.480          N  
ATOM   8499  CA  GLY A 563     -10.685  -4.277  32.660  1.00  0.460          C  
ATOM   8500  C   GLY A 563     -10.537  -3.607  31.285  1.00  0.440          C  
ATOM   8501  O   GLY A 563     -11.540  -3.446  30.584  1.00  0.410          O  
ATOM   8502  H   GLY A 563      -9.067  -5.618  33.101  1.00  0.580          H  
ATOM   8503 1HA  GLY A 563     -11.319  -5.159  32.563  1.00  0.550          H  
ATOM   8504 2HA  GLY A 563     -11.202  -3.597  33.333  1.00  0.550          H  
ATOM   8505  N   ASP A 564      -9.314  -3.218  30.891  1.00  0.450          N  
ATOM   8506  CA  ASP A 564      -9.103  -2.592  29.589  1.00  0.460          C  
ATOM   8507  C   ASP A 564      -8.618  -3.578  28.548  1.00  0.420          C  
ATOM   8508  O   ASP A 564      -7.860  -4.506  28.849  1.00  0.480          O  
ATOM   8509  CB  ASP A 564      -8.102  -1.436  29.667  1.00  0.640          C  
ATOM   8510  CG  ASP A 564      -8.650  -0.169  30.327  1.00  0.640          C  
ATOM   8511  OD1 ASP A 564      -9.828   0.090  30.212  1.00  0.640          O  
ATOM   8512  OD2 ASP A 564      -7.874   0.553  30.903  1.00  0.640          O  
ATOM   8513  H   ASP A 564      -8.499  -3.362  31.492  1.00  0.540          H  
ATOM   8514  HA  ASP A 564     -10.054  -2.188  29.246  1.00  0.550          H  
ATOM   8515 1HB  ASP A 564      -7.230  -1.771  30.240  1.00  0.770          H  
ATOM   8516 2HB  ASP A 564      -7.754  -1.191  28.661  1.00  0.770          H  
ATOM   8517  N   CYS A 565      -8.997  -3.340  27.298  1.00  0.360          N  
ATOM   8518  CA  CYS A 565      -8.485  -4.163  26.214  1.00  0.320          C  
ATOM   8519  C   CYS A 565      -7.257  -3.544  25.575  1.00  0.310          C  
ATOM   8520  O   CYS A 565      -7.214  -2.348  25.275  1.00  0.280          O  
ATOM   8521  CB  CYS A 565      -9.542  -4.422  25.151  1.00  0.460          C  
ATOM   8522  SG  CYS A 565     -10.908  -5.441  25.700  1.00  0.460          S  
ATOM   8523  H   CYS A 565      -9.637  -2.582  27.099  1.00  0.430          H  
ATOM   8524  HA  CYS A 565      -8.194  -5.127  26.627  1.00  0.380          H  
ATOM   8525 1HB  CYS A 565      -9.943  -3.477  24.769  1.00  0.560          H  
ATOM   8526 2HB  CYS A 565      -9.068  -4.932  24.329  1.00  0.560          H  
ATOM   8527  N   LEU A 566      -6.261  -4.386  25.370  1.00  0.330          N  
ATOM   8528  CA  LEU A 566      -4.987  -4.044  24.774  1.00  0.330          C  
ATOM   8529  C   LEU A 566      -4.989  -4.614  23.379  1.00  0.310          C  
ATOM   8530  O   LEU A 566      -4.696  -5.796  23.179  1.00  0.300          O  
ATOM   8531  CB  LEU A 566      -3.869  -4.700  25.590  1.00  0.460          C  
ATOM   8532  CG  LEU A 566      -3.452  -4.073  26.957  1.00  0.460          C  
ATOM   8533  CD1 LEU A 566      -4.666  -3.844  27.897  1.00  0.460          C  
ATOM   8534  CD2 LEU A 566      -2.499  -5.059  27.624  1.00  0.460          C  
ATOM   8535  H   LEU A 566      -6.395  -5.345  25.683  1.00  0.400          H  
ATOM   8536  HA  LEU A 566      -4.871  -2.962  24.732  1.00  0.400          H  
ATOM   8537 1HB  LEU A 566      -4.183  -5.704  25.803  1.00  0.550          H  
ATOM   8538 2HB  LEU A 566      -2.975  -4.749  24.966  1.00  0.550          H  
ATOM   8539  HG  LEU A 566      -2.954  -3.119  26.791  1.00  0.550          H  
ATOM   8540 1HD1 LEU A 566      -4.314  -3.429  28.829  1.00  0.550          H  
ATOM   8541 2HD1 LEU A 566      -5.354  -3.138  27.468  1.00  0.550          H  
ATOM   8542 3HD1 LEU A 566      -5.182  -4.790  28.087  1.00  0.550          H  
ATOM   8543 1HD2 LEU A 566      -2.167  -4.659  28.581  1.00  0.550          H  
ATOM   8544 2HD2 LEU A 566      -3.015  -6.010  27.789  1.00  0.550          H  
ATOM   8545 3HD2 LEU A 566      -1.630  -5.223  26.980  1.00  0.550          H  
ATOM   8546  N   CYS A 567      -5.340  -3.789  22.418  1.00  0.310          N  
ATOM   8547  CA  CYS A 567      -5.584  -4.282  21.071  1.00  0.290          C  
ATOM   8548  C   CYS A 567      -4.341  -4.847  20.410  1.00  0.280          C  
ATOM   8549  O   CYS A 567      -3.217  -4.411  20.670  1.00  0.280          O  
ATOM   8550  CB  CYS A 567      -6.176  -3.175  20.209  1.00  0.410          C  
ATOM   8551  SG  CYS A 567      -7.767  -2.527  20.829  1.00  0.410          S  
ATOM   8552  H   CYS A 567      -5.523  -2.819  22.633  1.00  0.370          H  
ATOM   8553  HA  CYS A 567      -6.305  -5.091  21.126  1.00  0.350          H  
ATOM   8554 1HB  CYS A 567      -5.473  -2.347  20.136  1.00  0.500          H  
ATOM   8555 2HB  CYS A 567      -6.335  -3.554  19.204  1.00  0.500          H  
ATOM   8556  N   ASP A 568      -4.582  -5.842  19.561  1.00  0.260          N  
ATOM   8557  CA  ASP A 568      -3.567  -6.534  18.794  1.00  0.260          C  
ATOM   8558  C   ASP A 568      -3.204  -5.707  17.564  1.00  0.270          C  
ATOM   8559  O   ASP A 568      -3.722  -4.596  17.373  1.00  0.320          O  
ATOM   8560  CB  ASP A 568      -4.119  -7.924  18.413  1.00  0.360          C  
ATOM   8561  CG  ASP A 568      -3.088  -8.993  18.084  1.00  0.360          C  
ATOM   8562  OD1 ASP A 568      -2.020  -8.650  17.645  1.00  0.360          O  
ATOM   8563  OD2 ASP A 568      -3.370 -10.144  18.302  1.00  0.360          O  
ATOM   8564  H   ASP A 568      -5.549  -6.137  19.438  1.00  0.310          H  
ATOM   8565  HA  ASP A 568      -2.678  -6.655  19.412  1.00  0.310          H  
ATOM   8566 1HB  ASP A 568      -4.711  -8.295  19.240  1.00  0.440          H  
ATOM   8567 2HB  ASP A 568      -4.796  -7.815  17.560  1.00  0.440          H  
ATOM   8568  N   SER A 569      -2.277  -6.215  16.767  1.00  0.260          N  
ATOM   8569  CA  SER A 569      -1.805  -5.487  15.608  1.00  0.300          C  
ATOM   8570  C   SER A 569      -2.937  -5.148  14.693  1.00  0.370          C  
ATOM   8571  O   SER A 569      -3.770  -5.997  14.395  1.00  0.430          O  
ATOM   8572  CB  SER A 569      -0.789  -6.293  14.820  1.00  0.400          C  
ATOM   8573  OG  SER A 569      -0.386  -5.592  13.651  1.00  0.400          O  
ATOM   8574  H   SER A 569      -1.893  -7.133  16.988  1.00  0.310          H  
ATOM   8575  HA  SER A 569      -1.352  -4.561  15.948  1.00  0.360          H  
ATOM   8576 1HB  SER A 569       0.078  -6.495  15.447  1.00  0.480          H  
ATOM   8577 2HB  SER A 569      -1.221  -7.253  14.542  1.00  0.480          H  
ATOM   8578  HG  SER A 569      -1.068  -5.759  12.937  1.00  0.480          H  
ATOM   8579  N   ASP A 570      -2.939  -3.905  14.220  1.00  0.410          N  
ATOM   8580  CA  ASP A 570      -3.923  -3.374  13.289  1.00  0.520          C  
ATOM   8581  C   ASP A 570      -5.346  -3.214  13.850  1.00  0.460          C  
ATOM   8582  O   ASP A 570      -6.287  -3.002  13.074  1.00  0.460          O  
ATOM   8583  CB  ASP A 570      -3.974  -4.292  12.063  1.00  0.680          C  
ATOM   8584  CG  ASP A 570      -2.628  -4.405  11.348  1.00  0.680          C  
ATOM   8585  OD1 ASP A 570      -2.185  -3.452  10.766  1.00  0.680          O  
ATOM   8586  OD2 ASP A 570      -2.028  -5.469  11.383  1.00  0.680          O  
ATOM   8587  H   ASP A 570      -2.204  -3.286  14.524  1.00  0.490          H  
ATOM   8588  HA  ASP A 570      -3.572  -2.394  12.974  1.00  0.620          H  
ATOM   8589 1HB  ASP A 570      -4.359  -5.275  12.300  1.00  0.820          H  
ATOM   8590 2HB  ASP A 570      -4.677  -3.864  11.355  1.00  0.820          H  
ATOM   8591  N   TRP A 571      -5.529  -3.271  15.180  1.00  0.420          N  
ATOM   8592  CA  TRP A 571      -6.871  -3.066  15.750  1.00  0.380          C  
ATOM   8593  C   TRP A 571      -6.969  -1.928  16.764  1.00  0.350          C  
ATOM   8594  O   TRP A 571      -6.039  -1.646  17.524  1.00  0.330          O  
ATOM   8595  CB  TRP A 571      -7.383  -4.353  16.413  1.00  0.550          C  
ATOM   8596  CG  TRP A 571      -7.629  -5.434  15.441  1.00  0.550          C  
ATOM   8597  CD1 TRP A 571      -6.747  -6.368  15.040  1.00  0.550          C  
ATOM   8598  CD2 TRP A 571      -8.842  -5.694  14.716  1.00  0.550          C  
ATOM   8599  NE1 TRP A 571      -7.314  -7.183  14.105  1.00  0.550          N  
ATOM   8600  CE2 TRP A 571      -8.598  -6.780  13.893  1.00  0.550          C  
ATOM   8601  CE3 TRP A 571     -10.083  -5.102  14.698  1.00  0.550          C  
ATOM   8602  CZ2 TRP A 571      -9.561  -7.286  13.045  1.00  0.550          C  
ATOM   8603  CZ3 TRP A 571     -11.057  -5.600  13.854  1.00  0.550          C  
ATOM   8604  CH2 TRP A 571     -10.802  -6.663  13.046  1.00  0.550          C  
ATOM   8605  H   TRP A 571      -4.749  -3.500  15.806  1.00  0.500          H  
ATOM   8606  HA  TRP A 571      -7.551  -2.828  14.936  1.00  0.460          H  
ATOM   8607 1HB  TRP A 571      -6.638  -4.711  17.126  1.00  0.660          H  
ATOM   8608 2HB  TRP A 571      -8.303  -4.152  16.966  1.00  0.660          H  
ATOM   8609  HD1 TRP A 571      -5.740  -6.451  15.409  1.00  0.660          H  
ATOM   8610  HE1 TRP A 571      -6.855  -7.956  13.648  1.00  0.660          H  
ATOM   8611  HE3 TRP A 571     -10.282  -4.261  15.344  1.00  0.660          H  
ATOM   8612  HZ2 TRP A 571      -9.374  -8.142  12.398  1.00  0.660          H  
ATOM   8613  HZ3 TRP A 571     -12.033  -5.125  13.848  1.00  0.660          H  
ATOM   8614  HH2 TRP A 571     -11.589  -7.035  12.393  1.00  0.660          H  
ATOM   8615  N   THR A 572      -8.136  -1.291  16.792  1.00  0.350          N  
ATOM   8616  CA  THR A 572      -8.461  -0.277  17.780  1.00  0.330          C  
ATOM   8617  C   THR A 572      -9.927  -0.372  18.234  1.00  0.330          C  
ATOM   8618  O   THR A 572     -10.650  -1.327  17.913  1.00  0.340          O  
ATOM   8619  CB  THR A 572      -8.162   1.137  17.253  1.00  0.470          C  
ATOM   8620  OG1 THR A 572      -8.266   2.059  18.350  1.00  0.470          O  
ATOM   8621  CG2 THR A 572      -9.148   1.534  16.125  1.00  0.470          C  
ATOM   8622  H   THR A 572      -8.835  -1.509  16.085  1.00  0.420          H  
ATOM   8623  HA  THR A 572      -7.834  -0.441  18.655  1.00  0.400          H  
ATOM   8624  HB  THR A 572      -7.146   1.160  16.863  1.00  0.560          H  
ATOM   8625  HG1 THR A 572      -7.497   1.905  18.924  1.00  0.560          H  
ATOM   8626 1HG2 THR A 572      -8.903   2.532  15.770  1.00  0.560          H  
ATOM   8627 2HG2 THR A 572      -9.062   0.827  15.298  1.00  0.560          H  
ATOM   8628 3HG2 THR A 572     -10.168   1.534  16.477  1.00  0.560          H  
ATOM   8629  N   GLY A 573     -10.354   0.624  19.007  1.00  0.330          N  
ATOM   8630  CA  GLY A 573     -11.708   0.691  19.555  1.00  0.340          C  
ATOM   8631  C   GLY A 573     -11.806   0.057  20.943  1.00  0.320          C  
ATOM   8632  O   GLY A 573     -10.942  -0.714  21.349  1.00  0.320          O  
ATOM   8633  H   GLY A 573      -9.695   1.376  19.182  1.00  0.400          H  
ATOM   8634 1HA  GLY A 573     -12.017   1.735  19.611  1.00  0.410          H  
ATOM   8635 2HA  GLY A 573     -12.399   0.195  18.873  1.00  0.410          H  
ATOM   8636  N   ASP A 574     -12.906   0.330  21.650  1.00  0.320          N  
ATOM   8637  CA  ASP A 574     -13.111  -0.140  23.029  1.00  0.320          C  
ATOM   8638  C   ASP A 574     -13.044  -1.655  23.192  1.00  0.310          C  
ATOM   8639  O   ASP A 574     -12.595  -2.160  24.219  1.00  0.300          O  
ATOM   8640  CB  ASP A 574     -14.487   0.300  23.528  1.00  0.450          C  
ATOM   8641  CG  ASP A 574     -14.612   1.798  23.762  1.00  0.450          C  
ATOM   8642  OD1 ASP A 574     -13.619   2.486  23.778  1.00  0.450          O  
ATOM   8643  OD2 ASP A 574     -15.720   2.242  23.905  1.00  0.450          O  
ATOM   8644  H   ASP A 574     -13.596   0.952  21.249  1.00  0.380          H  
ATOM   8645  HA  ASP A 574     -12.340   0.307  23.658  1.00  0.380          H  
ATOM   8646 1HB  ASP A 574     -15.247  -0.003  22.808  1.00  0.540          H  
ATOM   8647 2HB  ASP A 574     -14.710  -0.218  24.463  1.00  0.540          H  
ATOM   8648  N   TYR A 575     -13.514  -2.374  22.181  1.00  0.320          N  
ATOM   8649  CA  TYR A 575     -13.541  -3.829  22.182  1.00  0.330          C  
ATOM   8650  C   TYR A 575     -12.514  -4.385  21.231  1.00  0.340          C  
ATOM   8651  O   TYR A 575     -12.599  -5.552  20.849  1.00  0.360          O  
ATOM   8652  CB  TYR A 575     -14.875  -4.344  21.666  1.00  0.460          C  
ATOM   8653  CG  TYR A 575     -16.076  -3.980  22.424  1.00  0.460          C  
ATOM   8654  CD1 TYR A 575     -16.748  -2.817  22.105  1.00  0.460          C  
ATOM   8655  CD2 TYR A 575     -16.560  -4.815  23.394  1.00  0.460          C  
ATOM   8656  CE1 TYR A 575     -17.893  -2.487  22.780  1.00  0.460          C  
ATOM   8657  CE2 TYR A 575     -17.705  -4.486  24.054  1.00  0.460          C  
ATOM   8658  CZ  TYR A 575     -18.367  -3.338  23.764  1.00  0.460          C  
ATOM   8659  OH  TYR A 575     -19.516  -3.039  24.453  1.00  0.460          O  
ATOM   8660  H   TYR A 575     -13.874  -1.894  21.368  1.00  0.380          H  
ATOM   8661  HA  TYR A 575     -13.325  -4.201  23.184  1.00  0.400          H  
ATOM   8662 1HB  TYR A 575     -15.012  -4.013  20.650  1.00  0.550          H  
ATOM   8663 2HB  TYR A 575     -14.819  -5.417  21.639  1.00  0.550          H  
ATOM   8664  HD1 TYR A 575     -16.369  -2.163  21.321  1.00  0.550          H  
ATOM   8665  HD2 TYR A 575     -16.038  -5.744  23.636  1.00  0.550          H  
ATOM   8666  HE1 TYR A 575     -18.426  -1.568  22.539  1.00  0.550          H  
ATOM   8667  HE2 TYR A 575     -18.097  -5.143  24.820  1.00  0.550          H  
ATOM   8668  HH  TYR A 575     -19.693  -3.751  25.084  1.00  0.550          H  
ATOM   8669  N   CYS A 576     -11.639  -3.529  20.715  1.00  0.330          N  
ATOM   8670  CA  CYS A 576     -10.687  -3.924  19.687  1.00  0.360          C  
ATOM   8671  C   CYS A 576     -11.409  -4.539  18.488  1.00  0.400          C  
ATOM   8672  O   CYS A 576     -10.938  -5.500  17.887  1.00  0.460          O  
ATOM   8673  CB  CYS A 576      -9.664  -4.878  20.257  1.00  0.490          C  
ATOM   8674  SG  CYS A 576      -8.801  -4.150  21.633  1.00  0.490          S  
ATOM   8675  H   CYS A 576     -11.569  -2.573  21.073  1.00  0.400          H  
ATOM   8676  HA  CYS A 576     -10.158  -3.045  19.358  1.00  0.430          H  
ATOM   8677 1HB  CYS A 576     -10.134  -5.801  20.587  1.00  0.590          H  
ATOM   8678 2HB  CYS A 576      -8.932  -5.139  19.493  1.00  0.590          H  
ATOM   8679  N   ASN A 577     -12.581  -3.981  18.147  1.00  0.390          N  
ATOM   8680  CA  ASN A 577     -13.413  -4.442  17.050  1.00  0.440          C  
ATOM   8681  C   ASN A 577     -13.357  -3.560  15.808  1.00  0.460          C  
ATOM   8682  O   ASN A 577     -14.161  -3.729  14.889  1.00  0.530          O  
ATOM   8683  CB  ASN A 577     -14.840  -4.529  17.542  1.00  0.600          C  
ATOM   8684  CG  ASN A 577     -15.317  -3.173  17.968  1.00  0.600          C  
ATOM   8685  OD1 ASN A 577     -14.505  -2.359  18.457  1.00  0.600          O  
ATOM   8686  ND2 ASN A 577     -16.569  -2.889  17.788  1.00  0.600          N  
ATOM   8687  H   ASN A 577     -12.919  -3.175  18.667  1.00  0.470          H  
ATOM   8688  HA  ASN A 577     -13.073  -5.438  16.760  1.00  0.530          H  
ATOM   8689 1HB  ASN A 577     -15.490  -4.915  16.758  1.00  0.720          H  
ATOM   8690 2HB  ASN A 577     -14.904  -5.207  18.388  1.00  0.720          H  
ATOM   8691 1HD2 ASN A 577     -16.922  -1.992  18.047  1.00  0.720          H  
ATOM   8692 2HD2 ASN A 577     -17.179  -3.565  17.371  1.00  0.720          H  
ATOM   8693  N   CYS A 578     -12.398  -2.647  15.758  1.00  0.400          N  
ATOM   8694  CA  CYS A 578     -12.250  -1.736  14.633  1.00  0.380          C  
ATOM   8695  C   CYS A 578     -10.877  -1.849  13.975  1.00  0.370          C  
ATOM   8696  O   CYS A 578      -9.856  -1.574  14.603  1.00  0.440          O  
ATOM   8697  CB  CYS A 578     -12.463  -0.304  15.122  1.00  0.540          C  
ATOM   8698  SG  CYS A 578     -12.304   0.965  13.867  1.00  0.540          S  
ATOM   8699  H   CYS A 578     -11.783  -2.536  16.558  1.00  0.480          H  
ATOM   8700  HA  CYS A 578     -13.012  -1.975  13.893  1.00  0.460          H  
ATOM   8701 1HB  CYS A 578     -13.456  -0.221  15.564  1.00  0.650          H  
ATOM   8702 2HB  CYS A 578     -11.749  -0.088  15.908  1.00  0.650          H  
ATOM   8703  N   THR A 579     -10.804  -2.299  12.727  1.00  0.370          N  
ATOM   8704  CA  THR A 579      -9.467  -2.372  12.132  1.00  0.360          C  
ATOM   8705  C   THR A 579      -8.941  -0.982  11.834  1.00  0.300          C  
ATOM   8706  O   THR A 579      -9.705  -0.056  11.567  1.00  0.310          O  
ATOM   8707  CB  THR A 579      -9.354  -3.229  10.865  1.00  0.510          C  
ATOM   8708  OG1 THR A 579      -7.965  -3.263  10.477  1.00  0.510          O  
ATOM   8709  CG2 THR A 579     -10.155  -2.665   9.747  1.00  0.510          C  
ATOM   8710  H   THR A 579     -11.637  -2.586  12.226  1.00  0.440          H  
ATOM   8711  HA  THR A 579      -8.796  -2.826  12.859  1.00  0.430          H  
ATOM   8712  HB  THR A 579      -9.690  -4.242  11.084  1.00  0.610          H  
ATOM   8713  HG1 THR A 579      -7.466  -3.762  11.155  1.00  0.610          H  
ATOM   8714 1HG2 THR A 579     -10.043  -3.292   8.865  1.00  0.610          H  
ATOM   8715 2HG2 THR A 579     -11.179  -2.652  10.050  1.00  0.610          H  
ATOM   8716 3HG2 THR A 579      -9.825  -1.653   9.506  1.00  0.610          H  
ATOM   8717  N   THR A 580      -7.629  -0.831  11.868  1.00  0.330          N  
ATOM   8718  CA  THR A 580      -7.000   0.442  11.576  1.00  0.290          C  
ATOM   8719  C   THR A 580      -6.560   0.572  10.119  1.00  0.270          C  
ATOM   8720  O   THR A 580      -6.060   1.623   9.713  1.00  0.320          O  
ATOM   8721  CB  THR A 580      -5.789   0.647  12.505  1.00  0.420          C  
ATOM   8722  OG1 THR A 580      -4.817  -0.373  12.265  1.00  0.420          O  
ATOM   8723  CG2 THR A 580      -6.255   0.533  13.949  1.00  0.420          C  
ATOM   8724  H   THR A 580      -7.048  -1.629  12.127  1.00  0.400          H  
ATOM   8725  HA  THR A 580      -7.723   1.231  11.778  1.00  0.350          H  
ATOM   8726  HB  THR A 580      -5.342   1.625  12.333  1.00  0.510          H  
ATOM   8727  HG1 THR A 580      -4.355  -0.201  11.438  1.00  0.510          H  
ATOM   8728 1HG2 THR A 580      -5.411   0.664  14.622  1.00  0.510          H  
ATOM   8729 2HG2 THR A 580      -6.993   1.302  14.138  1.00  0.510          H  
ATOM   8730 3HG2 THR A 580      -6.698  -0.441  14.121  1.00  0.510          H  
ATOM   8731  N   ARG A 581      -6.716  -0.494   9.335  1.00  0.240          N  
ATOM   8732  CA  ARG A 581      -6.307  -0.453   7.934  1.00  0.260          C  
ATOM   8733  C   ARG A 581      -7.402   0.144   7.053  1.00  0.290          C  
ATOM   8734  O   ARG A 581      -8.564  -0.258   7.137  1.00  0.360          O  
ATOM   8735  CB  ARG A 581      -5.996  -1.854   7.427  1.00  0.360          C  
ATOM   8736  CG  ARG A 581      -4.819  -2.550   8.102  1.00  0.360          C  
ATOM   8737  CD  ARG A 581      -4.589  -3.896   7.531  1.00  0.360          C  
ATOM   8738  NE  ARG A 581      -3.560  -4.636   8.255  1.00  0.360          N  
ATOM   8739  CZ  ARG A 581      -3.206  -5.924   7.993  1.00  0.360          C  
ATOM   8740  NH1 ARG A 581      -3.779  -6.583   6.997  1.00  0.360          N  
ATOM   8741  NH2 ARG A 581      -2.294  -6.536   8.737  1.00  0.360          N  
ATOM   8742  H   ARG A 581      -7.125  -1.342   9.730  1.00  0.290          H  
ATOM   8743  HA  ARG A 581      -5.413   0.167   7.844  1.00  0.310          H  
ATOM   8744 1HB  ARG A 581      -6.876  -2.486   7.563  1.00  0.430          H  
ATOM   8745 2HB  ARG A 581      -5.786  -1.812   6.357  1.00  0.430          H  
ATOM   8746 1HG  ARG A 581      -3.915  -1.957   7.966  1.00  0.430          H  
ATOM   8747 2HG  ARG A 581      -5.020  -2.660   9.168  1.00  0.430          H  
ATOM   8748 1HD  ARG A 581      -5.518  -4.463   7.584  1.00  0.430          H  
ATOM   8749 2HD  ARG A 581      -4.275  -3.796   6.492  1.00  0.430          H  
ATOM   8750  HE  ARG A 581      -3.080  -4.151   9.040  1.00  0.430          H  
ATOM   8751 1HH1 ARG A 581      -4.478  -6.135   6.424  1.00  0.430          H  
ATOM   8752 2HH1 ARG A 581      -3.518  -7.541   6.810  1.00  0.430          H  
ATOM   8753 1HH2 ARG A 581      -1.871  -6.051   9.554  1.00  0.430          H  
ATOM   8754 2HH2 ARG A 581      -2.041  -7.490   8.549  1.00  0.430          H  
ATOM   8755  N   THR A 582      -7.019   1.053   6.145  1.00  0.230          N  
ATOM   8756  CA  THR A 582      -7.984   1.650   5.213  1.00  0.230          C  
ATOM   8757  C   THR A 582      -7.747   1.178   3.780  1.00  0.210          C  
ATOM   8758  O   THR A 582      -8.392   1.616   2.830  1.00  0.220          O  
ATOM   8759  CB  THR A 582      -7.950   3.189   5.255  1.00  0.320          C  
ATOM   8760  OG1 THR A 582      -6.664   3.656   4.862  1.00  0.320          O  
ATOM   8761  CG2 THR A 582      -8.226   3.652   6.679  1.00  0.320          C  
ATOM   8762  H   THR A 582      -6.047   1.393   6.124  1.00  0.280          H  
ATOM   8763  HA  THR A 582      -8.981   1.327   5.503  1.00  0.280          H  
ATOM   8764  HB  THR A 582      -8.701   3.595   4.578  1.00  0.390          H  
ATOM   8765  HG1 THR A 582      -6.693   4.615   4.757  1.00  0.390          H  
ATOM   8766 1HG2 THR A 582      -8.195   4.738   6.719  1.00  0.390          H  
ATOM   8767 2HG2 THR A 582      -9.198   3.307   7.004  1.00  0.390          H  
ATOM   8768 3HG2 THR A 582      -7.476   3.250   7.344  1.00  0.390          H  
ATOM   8769  N   ASP A 583      -6.813   0.254   3.600  1.00  0.200          N  
ATOM   8770  CA  ASP A 583      -6.491  -0.247   2.261  1.00  0.190          C  
ATOM   8771  C   ASP A 583      -7.727  -0.900   1.615  1.00  0.220          C  
ATOM   8772  O   ASP A 583      -7.947  -0.804   0.404  1.00  0.260          O  
ATOM   8773  CB  ASP A 583      -5.346  -1.273   2.315  1.00  0.270          C  
ATOM   8774  CG  ASP A 583      -3.894  -0.700   2.642  1.00  0.270          C  
ATOM   8775  OD1 ASP A 583      -3.657   0.506   2.600  1.00  0.270          O  
ATOM   8776  OD2 ASP A 583      -3.057  -1.513   2.924  1.00  0.270          O  
ATOM   8777  H   ASP A 583      -6.311  -0.076   4.410  1.00  0.240          H  
ATOM   8778  HA  ASP A 583      -6.180   0.596   1.640  1.00  0.230          H  
ATOM   8779 1HB  ASP A 583      -5.586  -2.031   3.060  1.00  0.320          H  
ATOM   8780 2HB  ASP A 583      -5.294  -1.787   1.353  1.00  0.320          H  
ATOM   8781  N   THR A 584      -8.589  -1.507   2.444  1.00  0.220          N  
ATOM   8782  CA  THR A 584      -9.787  -2.204   1.994  1.00  0.290          C  
ATOM   8783  C   THR A 584     -10.878  -1.250   1.527  1.00  0.270          C  
ATOM   8784  O   THR A 584     -11.852  -1.672   0.900  1.00  0.310          O  
ATOM   8785  CB  THR A 584     -10.324  -3.117   3.125  1.00  0.380          C  
ATOM   8786  OG1 THR A 584     -10.660  -2.329   4.293  1.00  0.380          O  
ATOM   8787  CG2 THR A 584      -9.232  -4.113   3.508  1.00  0.380          C  
ATOM   8788  H   THR A 584      -8.401  -1.554   3.436  1.00  0.260          H  
ATOM   8789  HA  THR A 584      -9.516  -2.835   1.149  1.00  0.350          H  
ATOM   8790  HB  THR A 584     -11.209  -3.655   2.784  1.00  0.450          H  
ATOM   8791  HG1 THR A 584     -11.621  -2.034   4.271  1.00  0.450          H  
ATOM   8792 1HG2 THR A 584      -9.600  -4.761   4.302  1.00  0.450          H  
ATOM   8793 2HG2 THR A 584      -8.972  -4.715   2.637  1.00  0.450          H  
ATOM   8794 3HG2 THR A 584      -8.349  -3.586   3.857  1.00  0.450          H  
ATOM   8795  N   CYS A 585     -10.716   0.035   1.818  1.00  0.290          N  
ATOM   8796  CA  CYS A 585     -11.668   1.055   1.408  1.00  0.300          C  
ATOM   8797  C   CYS A 585     -11.324   1.642   0.052  1.00  0.310          C  
ATOM   8798  O   CYS A 585     -12.042   2.515  -0.451  1.00  0.330          O  
ATOM   8799  CB  CYS A 585     -11.745   2.160   2.445  1.00  0.420          C  
ATOM   8800  SG  CYS A 585     -12.483   1.645   4.004  1.00  0.420          S  
ATOM   8801  H   CYS A 585      -9.879   0.339   2.310  1.00  0.350          H  
ATOM   8802  HA  CYS A 585     -12.653   0.586   1.343  1.00  0.360          H  
ATOM   8803 1HB  CYS A 585     -10.740   2.524   2.654  1.00  0.500          H  
ATOM   8804 2HB  CYS A 585     -12.314   2.991   2.051  1.00  0.500          H  
ATOM   8805  N   MET A 586     -10.217   1.222  -0.565  1.00  0.300          N  
ATOM   8806  CA  MET A 586      -9.906   1.826  -1.850  1.00  0.300          C  
ATOM   8807  C   MET A 586     -10.787   1.252  -2.944  1.00  0.340          C  
ATOM   8808  O   MET A 586     -11.014   0.042  -3.022  1.00  0.350          O  
ATOM   8809  CB  MET A 586      -8.443   1.665  -2.211  1.00  0.420          C  
ATOM   8810  CG  MET A 586      -7.526   2.431  -1.300  1.00  0.420          C  
ATOM   8811  SD  MET A 586      -5.818   2.309  -1.754  1.00  0.420          S  
ATOM   8812  CE  MET A 586      -5.727   3.590  -2.997  1.00  0.420          C  
ATOM   8813  H   MET A 586      -9.610   0.496  -0.162  1.00  0.360          H  
ATOM   8814  HA  MET A 586     -10.117   2.886  -1.801  1.00  0.360          H  
ATOM   8815 1HB  MET A 586      -8.172   0.609  -2.151  1.00  0.500          H  
ATOM   8816 2HB  MET A 586      -8.291   1.991  -3.240  1.00  0.500          H  
ATOM   8817 1HG  MET A 586      -7.808   3.473  -1.336  1.00  0.500          H  
ATOM   8818 2HG  MET A 586      -7.643   2.075  -0.271  1.00  0.500          H  
ATOM   8819 1HE  MET A 586      -4.707   3.659  -3.368  1.00  0.500          H  
ATOM   8820 2HE  MET A 586      -6.395   3.360  -3.815  1.00  0.500          H  
ATOM   8821 3HE  MET A 586      -6.010   4.549  -2.559  1.00  0.500          H  
ATOM   8822  N   SER A 587     -11.251   2.135  -3.816  1.00  0.370          N  
ATOM   8823  CA  SER A 587     -12.086   1.806  -4.960  1.00  0.420          C  
ATOM   8824  C   SER A 587     -11.286   1.280  -6.128  1.00  0.420          C  
ATOM   8825  O   SER A 587     -10.049   1.351  -6.167  1.00  0.370          O  
ATOM   8826  CB  SER A 587     -12.838   3.021  -5.466  1.00  0.570          C  
ATOM   8827  OG  SER A 587     -11.983   3.913  -6.157  1.00  0.570          O  
ATOM   8828  H   SER A 587     -11.060   3.122  -3.655  1.00  0.440          H  
ATOM   8829  HA  SER A 587     -12.805   1.041  -4.659  1.00  0.500          H  
ATOM   8830 1HB  SER A 587     -13.653   2.714  -6.115  1.00  0.680          H  
ATOM   8831 2HB  SER A 587     -13.280   3.532  -4.615  1.00  0.680          H  
ATOM   8832  HG  SER A 587     -12.563   4.624  -6.469  1.00  0.680          H  
ATOM   8833  N   SER A 588     -12.015   0.828  -7.142  1.00  0.470          N  
ATOM   8834  CA  SER A 588     -11.439   0.351  -8.396  1.00  0.480          C  
ATOM   8835  C   SER A 588     -10.721   1.472  -9.157  1.00  0.450          C  
ATOM   8836  O   SER A 588      -9.965   1.209 -10.094  1.00  0.440          O  
ATOM   8837  CB  SER A 588     -12.528  -0.235  -9.271  1.00  0.670          C  
ATOM   8838  OG  SER A 588     -13.401   0.763  -9.721  1.00  0.670          O  
ATOM   8839  H   SER A 588     -13.041   0.788  -7.041  1.00  0.560          H  
ATOM   8840  HA  SER A 588     -10.714  -0.428  -8.163  1.00  0.580          H  
ATOM   8841 1HB  SER A 588     -12.081  -0.746 -10.122  1.00  0.800          H  
ATOM   8842 2HB  SER A 588     -13.088  -0.975  -8.699  1.00  0.800          H  
ATOM   8843  HG  SER A 588     -14.139   0.304 -10.132  1.00  0.800          H  
ATOM   8844  N   ASN A 589     -10.977   2.732  -8.767  1.00  0.430          N  
ATOM   8845  CA  ASN A 589     -10.364   3.895  -9.382  1.00  0.390          C  
ATOM   8846  C   ASN A 589      -9.184   4.384  -8.540  1.00  0.350          C  
ATOM   8847  O   ASN A 589      -8.618   5.452  -8.806  1.00  0.320          O  
ATOM   8848  CB  ASN A 589     -11.386   5.003  -9.545  1.00  0.560          C  
ATOM   8849  CG  ASN A 589     -12.451   4.672 -10.547  1.00  0.560          C  
ATOM   8850  OD1 ASN A 589     -12.183   4.106 -11.614  1.00  0.560          O  
ATOM   8851  ND2 ASN A 589     -13.673   5.020 -10.224  1.00  0.560          N  
ATOM   8852  H   ASN A 589     -11.581   2.881  -7.968  1.00  0.520          H  
ATOM   8853  HA  ASN A 589      -9.978   3.613 -10.363  1.00  0.470          H  
ATOM   8854 1HB  ASN A 589     -11.857   5.205  -8.584  1.00  0.670          H  
ATOM   8855 2HB  ASN A 589     -10.887   5.915  -9.858  1.00  0.670          H  
ATOM   8856 1HD2 ASN A 589     -14.429   4.827 -10.852  1.00  0.670          H  
ATOM   8857 2HD2 ASN A 589     -13.852   5.475  -9.353  1.00  0.670          H  
ATOM   8858  N   GLY A 590      -8.826   3.623  -7.498  1.00  0.340          N  
ATOM   8859  CA  GLY A 590      -7.724   3.978  -6.618  1.00  0.310          C  
ATOM   8860  C   GLY A 590      -8.057   5.069  -5.600  1.00  0.310          C  
ATOM   8861  O   GLY A 590      -7.154   5.730  -5.083  1.00  0.290          O  
ATOM   8862  H   GLY A 590      -9.320   2.751  -7.294  1.00  0.410          H  
ATOM   8863 1HA  GLY A 590      -7.406   3.079  -6.088  1.00  0.370          H  
ATOM   8864 2HA  GLY A 590      -6.878   4.300  -7.221  1.00  0.370          H  
ATOM   8865  N   LEU A 591      -9.339   5.316  -5.326  1.00  0.340          N  
ATOM   8866  CA  LEU A 591      -9.677   6.382  -4.399  1.00  0.350          C  
ATOM   8867  C   LEU A 591     -10.296   5.820  -3.135  1.00  0.360          C  
ATOM   8868  O   LEU A 591     -11.124   4.903  -3.196  1.00  0.380          O  
ATOM   8869  CB  LEU A 591     -10.683   7.310  -5.070  1.00  0.490          C  
ATOM   8870  CG  LEU A 591     -10.278   7.922  -6.424  1.00  0.490          C  
ATOM   8871  CD1 LEU A 591     -11.465   8.702  -6.958  1.00  0.490          C  
ATOM   8872  CD2 LEU A 591      -9.046   8.810  -6.277  1.00  0.490          C  
ATOM   8873  H   LEU A 591     -10.099   4.765  -5.724  1.00  0.410          H  
ATOM   8874  HA  LEU A 591      -8.778   6.927  -4.122  1.00  0.420          H  
ATOM   8875 1HB  LEU A 591     -11.554   6.737  -5.253  1.00  0.580          H  
ATOM   8876 2HB  LEU A 591     -10.938   8.119  -4.381  1.00  0.580          H  
ATOM   8877  HG  LEU A 591     -10.051   7.123  -7.131  1.00  0.580          H  
ATOM   8878 1HD1 LEU A 591     -11.214   9.128  -7.928  1.00  0.580          H  
ATOM   8879 2HD1 LEU A 591     -12.323   8.038  -7.067  1.00  0.580          H  
ATOM   8880 3HD1 LEU A 591     -11.719   9.506  -6.265  1.00  0.580          H  
ATOM   8881 1HD2 LEU A 591      -8.784   9.232  -7.248  1.00  0.580          H  
ATOM   8882 2HD2 LEU A 591      -9.257   9.618  -5.578  1.00  0.580          H  
ATOM   8883 3HD2 LEU A 591      -8.204   8.224  -5.911  1.00  0.580          H  
ATOM   8884  N   VAL A 592      -9.988   6.404  -1.983  1.00  0.350          N  
ATOM   8885  CA  VAL A 592     -10.609   5.875  -0.777  1.00  0.360          C  
ATOM   8886  C   VAL A 592     -12.072   6.268  -0.785  1.00  0.410          C  
ATOM   8887  O   VAL A 592     -12.413   7.439  -0.989  1.00  0.440          O  
ATOM   8888  CB  VAL A 592      -9.862   6.360   0.488  1.00  0.500          C  
ATOM   8889  CG1 VAL A 592     -10.587   5.896   1.756  1.00  0.500          C  
ATOM   8890  CG2 VAL A 592      -8.435   5.770   0.477  1.00  0.500          C  
ATOM   8891  H   VAL A 592      -9.334   7.176  -1.953  1.00  0.420          H  
ATOM   8892  HA  VAL A 592     -10.551   4.792  -0.787  1.00  0.430          H  
ATOM   8893  HB  VAL A 592      -9.819   7.450   0.496  1.00  0.600          H  
ATOM   8894 1HG1 VAL A 592     -10.043   6.234   2.635  1.00  0.600          H  
ATOM   8895 2HG1 VAL A 592     -11.589   6.311   1.781  1.00  0.600          H  
ATOM   8896 3HG1 VAL A 592     -10.643   4.813   1.762  1.00  0.600          H  
ATOM   8897 1HG2 VAL A 592      -7.903   6.099   1.356  1.00  0.600          H  
ATOM   8898 2HG2 VAL A 592      -8.502   4.687   0.487  1.00  0.600          H  
ATOM   8899 3HG2 VAL A 592      -7.899   6.094  -0.414  1.00  0.600          H  
ATOM   8900  N   CYS A 593     -12.932   5.256  -0.658  1.00  0.420          N  
ATOM   8901  CA  CYS A 593     -14.380   5.395  -0.667  1.00  0.480          C  
ATOM   8902  C   CYS A 593     -14.871   6.124  -1.906  1.00  0.510          C  
ATOM   8903  O   CYS A 593     -15.850   6.866  -1.846  1.00  0.560          O  
ATOM   8904  CB  CYS A 593     -14.846   6.145   0.578  1.00  0.650          C  
ATOM   8905  SG  CYS A 593     -14.353   5.363   2.119  1.00  0.650          S  
ATOM   8906  H   CYS A 593     -12.549   4.322  -0.526  1.00  0.500          H  
ATOM   8907  HA  CYS A 593     -14.820   4.401  -0.673  1.00  0.580          H  
ATOM   8908 1HB  CYS A 593     -14.441   7.156   0.568  1.00  0.780          H  
ATOM   8909 2HB  CYS A 593     -15.932   6.230   0.570  1.00  0.780          H  
ATOM   8910  N   SER A 594     -14.135   5.973  -3.011  1.00  0.500          N  
ATOM   8911  CA  SER A 594     -14.443   6.558  -4.314  1.00  0.530          C  
ATOM   8912  C   SER A 594     -14.575   8.077  -4.272  1.00  0.550          C  
ATOM   8913  O   SER A 594     -15.105   8.680  -5.203  1.00  0.580          O  
ATOM   8914  CB  SER A 594     -15.725   5.968  -4.881  1.00  0.730          C  
ATOM   8915  OG  SER A 594     -15.635   4.583  -5.037  1.00  0.730          O  
ATOM   8916  H   SER A 594     -13.282   5.414  -2.942  1.00  0.600          H  
ATOM   8917  HA  SER A 594     -13.640   6.300  -4.992  1.00  0.640          H  
ATOM   8918 1HB  SER A 594     -16.569   6.203  -4.230  1.00  0.880          H  
ATOM   8919 2HB  SER A 594     -15.927   6.424  -5.845  1.00  0.880          H  
ATOM   8920  HG  SER A 594     -15.879   4.198  -4.164  1.00  0.880          H  
ATOM   8921  N   GLY A 595     -14.067   8.711  -3.207  1.00  0.540          N  
ATOM   8922  CA  GLY A 595     -14.151  10.153  -3.045  1.00  0.570          C  
ATOM   8923  C   GLY A 595     -15.519  10.581  -2.493  1.00  0.610          C  
ATOM   8924  O   GLY A 595     -15.799  11.776  -2.370  1.00  0.640          O  
ATOM   8925  H   GLY A 595     -13.612   8.168  -2.464  1.00  0.650          H  
ATOM   8926 1HA  GLY A 595     -13.365  10.480  -2.364  1.00  0.680          H  
ATOM   8927 2HA  GLY A 595     -13.973  10.636  -4.003  1.00  0.680          H  
ATOM   8928  N   HIS A 596     -16.374   9.606  -2.169  1.00  0.620          N  
ATOM   8929  CA  HIS A 596     -17.726   9.852  -1.698  1.00  0.670          C  
ATOM   8930  C   HIS A 596     -18.001   9.516  -0.228  1.00  0.680          C  
ATOM   8931  O   HIS A 596     -19.161   9.548   0.210  1.00  0.730          O  
ATOM   8932  CB  HIS A 596     -18.682   9.074  -2.592  1.00  0.920          C  
ATOM   8933  CG  HIS A 596     -18.684   9.560  -4.002  1.00  0.920          C  
ATOM   8934  ND1 HIS A 596     -19.126  10.820  -4.352  1.00  0.920          N  
ATOM   8935  CD2 HIS A 596     -18.319   8.957  -5.150  1.00  0.920          C  
ATOM   8936  CE1 HIS A 596     -19.032  10.965  -5.658  1.00  0.920          C  
ATOM   8937  NE2 HIS A 596     -18.546   9.853  -6.168  1.00  0.920          N  
ATOM   8938  H   HIS A 596     -16.084   8.633  -2.282  1.00  0.740          H  
ATOM   8939  HA  HIS A 596     -17.947  10.909  -1.824  1.00  0.800          H  
ATOM   8940 1HB  HIS A 596     -18.348   8.038  -2.623  1.00  1.100          H  
ATOM   8941 2HB  HIS A 596     -19.671   9.072  -2.193  1.00  1.100          H  
ATOM   8942  HD1 HIS A 596     -19.072  11.616  -3.744  1.00  1.100          H  
ATOM   8943  HD2 HIS A 596     -17.920   7.969  -5.369  1.00  1.100          H  
ATOM   8944  HE1 HIS A 596     -19.338  11.898  -6.131  1.00  1.100          H  
ATOM   8945  N   GLY A 597     -16.959   9.261   0.558  1.00  0.630          N  
ATOM   8946  CA  GLY A 597     -17.160   8.909   1.962  1.00  0.630          C  
ATOM   8947  C   GLY A 597     -15.873   8.772   2.757  1.00  0.580          C  
ATOM   8948  O   GLY A 597     -14.783   9.085   2.271  1.00  0.550          O  
ATOM   8949  H   GLY A 597     -16.028   9.283   0.165  1.00  0.760          H  
ATOM   8950 1HA  GLY A 597     -17.796   9.655   2.433  1.00  0.760          H  
ATOM   8951 2HA  GLY A 597     -17.687   7.964   2.014  1.00  0.760          H  
ATOM   8952  N   THR A 598     -16.026   8.328   4.008  1.00  0.580          N  
ATOM   8953  CA  THR A 598     -14.913   8.172   4.952  1.00  0.540          C  
ATOM   8954  C   THR A 598     -14.704   6.717   5.357  1.00  0.500          C  
ATOM   8955  O   THR A 598     -15.649   6.016   5.722  1.00  0.520          O  
ATOM   8956  CB  THR A 598     -15.146   9.028   6.221  1.00  0.770          C  
ATOM   8957  OG1 THR A 598     -15.236  10.408   5.850  1.00  0.770          O  
ATOM   8958  CG2 THR A 598     -13.990   8.861   7.217  1.00  0.770          C  
ATOM   8959  H   THR A 598     -16.978   8.103   4.311  1.00  0.700          H  
ATOM   8960  HA  THR A 598     -13.999   8.517   4.468  1.00  0.650          H  
ATOM   8961  HB  THR A 598     -16.080   8.722   6.699  1.00  0.930          H  
ATOM   8962  HG1 THR A 598     -16.035  10.542   5.332  1.00  0.930          H  
ATOM   8963 1HG2 THR A 598     -14.181   9.480   8.092  1.00  0.930          H  
ATOM   8964 2HG2 THR A 598     -13.895   7.830   7.534  1.00  0.930          H  
ATOM   8965 3HG2 THR A 598     -13.060   9.177   6.748  1.00  0.930          H  
ATOM   8966  N   CYS A 599     -13.463   6.251   5.300  1.00  0.450          N  
ATOM   8967  CA  CYS A 599     -13.195   4.865   5.667  1.00  0.410          C  
ATOM   8968  C   CYS A 599     -13.117   4.689   7.169  1.00  0.410          C  
ATOM   8969  O   CYS A 599     -12.259   5.287   7.825  1.00  0.410          O  
ATOM   8970  CB  CYS A 599     -11.895   4.393   5.071  1.00  0.590          C  
ATOM   8971  SG  CYS A 599     -11.532   2.688   5.453  1.00  0.590          S  
ATOM   8972  H   CYS A 599     -12.714   6.856   4.993  1.00  0.540          H  
ATOM   8973  HA  CYS A 599     -13.995   4.240   5.282  1.00  0.490          H  
ATOM   8974 1HB  CYS A 599     -11.934   4.513   4.001  1.00  0.710          H  
ATOM   8975 2HB  CYS A 599     -11.076   5.007   5.441  1.00  0.710          H  
ATOM   8976  N   ILE A 600     -14.034   3.900   7.721  1.00  0.430          N  
ATOM   8977  CA  ILE A 600     -14.090   3.687   9.152  1.00  0.430          C  
ATOM   8978  C   ILE A 600     -14.068   2.201   9.453  1.00  0.380          C  
ATOM   8979  O   ILE A 600     -14.932   1.446   9.009  1.00  0.390          O  
ATOM   8980  CB  ILE A 600     -15.339   4.374   9.761  1.00  0.600          C  
ATOM   8981  CG1 ILE A 600     -15.258   5.909   9.456  1.00  0.600          C  
ATOM   8982  CG2 ILE A 600     -15.444   4.081  11.265  1.00  0.600          C  
ATOM   8983  CD1 ILE A 600     -16.464   6.724   9.837  1.00  0.600          C  
ATOM   8984  H   ILE A 600     -14.706   3.416   7.118  1.00  0.520          H  
ATOM   8985  HA  ILE A 600     -13.208   4.134   9.607  1.00  0.520          H  
ATOM   8986  HB  ILE A 600     -16.231   3.996   9.262  1.00  0.720          H  
ATOM   8987 1HG1 ILE A 600     -14.379   6.319   9.948  1.00  0.720          H  
ATOM   8988 2HG1 ILE A 600     -15.148   6.032   8.390  1.00  0.720          H  
ATOM   8989 1HG2 ILE A 600     -16.326   4.552  11.679  1.00  0.720          H  
ATOM   8990 2HG2 ILE A 600     -15.526   3.015  11.416  1.00  0.720          H  
ATOM   8991 3HG2 ILE A 600     -14.559   4.455  11.779  1.00  0.720          H  
ATOM   8992 1HD1 ILE A 600     -16.297   7.762   9.550  1.00  0.720          H  
ATOM   8993 2HD1 ILE A 600     -17.342   6.350   9.324  1.00  0.720          H  
ATOM   8994 3HD1 ILE A 600     -16.631   6.678  10.906  1.00  0.720          H  
ATOM   8995  N   CYS A 601     -13.072   1.782  10.207  1.00  0.320          N  
ATOM   8996  CA  CYS A 601     -12.917   0.393  10.598  1.00  0.260          C  
ATOM   8997  C   CYS A 601     -12.895  -0.577   9.419  1.00  0.270          C  
ATOM   8998  O   CYS A 601     -13.372  -1.707   9.541  1.00  0.390          O  
ATOM   8999  CB  CYS A 601     -14.047   0.002  11.552  1.00  0.390          C  
ATOM   9000  SG  CYS A 601     -14.150   1.051  13.022  1.00  0.390          S  
ATOM   9001  H   CYS A 601     -12.396   2.457  10.541  1.00  0.380          H  
ATOM   9002  HA  CYS A 601     -11.972   0.296  11.114  1.00  0.310          H  
ATOM   9003 1HB  CYS A 601     -15.005   0.041  11.038  1.00  0.470          H  
ATOM   9004 2HB  CYS A 601     -13.904  -1.022  11.878  1.00  0.470          H  
ATOM   9005  N   GLY A 602     -12.304  -0.169   8.296  1.00  0.270          N  
ATOM   9006  CA  GLY A 602     -12.179  -1.029   7.121  1.00  0.270          C  
ATOM   9007  C   GLY A 602     -13.300  -0.931   6.073  1.00  0.330          C  
ATOM   9008  O   GLY A 602     -13.157  -1.504   4.980  1.00  0.350          O  
ATOM   9009  H   GLY A 602     -11.895   0.755   8.251  1.00  0.320          H  
ATOM   9010 1HA  GLY A 602     -11.227  -0.796   6.635  1.00  0.320          H  
ATOM   9011 2HA  GLY A 602     -12.097  -2.061   7.451  1.00  0.320          H  
ATOM   9012  N   LYS A 603     -14.412  -0.237   6.377  1.00  0.390          N  
ATOM   9013  CA  LYS A 603     -15.506  -0.091   5.403  1.00  0.440          C  
ATOM   9014  C   LYS A 603     -15.898   1.372   5.255  1.00  0.460          C  
ATOM   9015  O   LYS A 603     -15.748   2.161   6.188  1.00  0.470          O  
ATOM   9016  CB  LYS A 603     -16.726  -0.924   5.790  1.00  0.600          C  
ATOM   9017  CG  LYS A 603     -16.502  -2.425   5.774  1.00  0.600          C  
ATOM   9018  CD  LYS A 603     -17.797  -3.173   6.063  1.00  0.600          C  
ATOM   9019  CE  LYS A 603     -17.591  -4.680   6.050  1.00  0.600          C  
ATOM   9020  NZ  LYS A 603     -18.856  -5.416   6.340  1.00  0.600          N  
ATOM   9021  H   LYS A 603     -14.501   0.211   7.296  1.00  0.470          H  
ATOM   9022  HA  LYS A 603     -15.152  -0.427   4.426  1.00  0.530          H  
ATOM   9023 1HB  LYS A 603     -17.044  -0.645   6.795  1.00  0.720          H  
ATOM   9024 2HB  LYS A 603     -17.549  -0.695   5.111  1.00  0.720          H  
ATOM   9025 1HG  LYS A 603     -16.118  -2.721   4.796  1.00  0.720          H  
ATOM   9026 2HG  LYS A 603     -15.759  -2.683   6.531  1.00  0.720          H  
ATOM   9027 1HD  LYS A 603     -18.182  -2.874   7.038  1.00  0.720          H  
ATOM   9028 2HD  LYS A 603     -18.538  -2.915   5.303  1.00  0.720          H  
ATOM   9029 1HE  LYS A 603     -17.225  -4.980   5.068  1.00  0.720          H  
ATOM   9030 2HE  LYS A 603     -16.847  -4.946   6.801  1.00  0.720          H  
ATOM   9031 1HZ  LYS A 603     -18.681  -6.412   6.322  1.00  0.720          H  
ATOM   9032 2HZ  LYS A 603     -19.200  -5.153   7.253  1.00  0.720          H  
ATOM   9033 3HZ  LYS A 603     -19.549  -5.183   5.640  1.00  0.720          H  
ATOM   9034  N   CYS A 604     -16.428   1.768   4.106  1.00  0.480          N  
ATOM   9035  CA  CYS A 604     -16.780   3.173   4.003  1.00  0.510          C  
ATOM   9036  C   CYS A 604     -18.129   3.566   4.549  1.00  0.560          C  
ATOM   9037  O   CYS A 604     -19.137   2.880   4.370  1.00  0.600          O  
ATOM   9038  CB  CYS A 604     -16.712   3.611   2.567  1.00  0.700          C  
ATOM   9039  SG  CYS A 604     -15.086   3.486   1.942  1.00  0.700          S  
ATOM   9040  H   CYS A 604     -16.565   1.148   3.298  1.00  0.580          H  
ATOM   9041  HA  CYS A 604     -16.035   3.741   4.548  1.00  0.610          H  
ATOM   9042 1HB  CYS A 604     -17.379   3.006   1.951  1.00  0.840          H  
ATOM   9043 2HB  CYS A 604     -17.041   4.648   2.491  1.00  0.840          H  
ATOM   9044  N   ASP A 605     -18.132   4.725   5.189  1.00  0.580          N  
ATOM   9045  CA  ASP A 605     -19.323   5.393   5.651  1.00  0.650          C  
ATOM   9046  C   ASP A 605     -19.609   6.438   4.584  1.00  0.670          C  
ATOM   9047  O   ASP A 605     -18.950   7.486   4.522  1.00  0.660          O  
ATOM   9048  CB  ASP A 605     -19.089   6.031   7.027  1.00  0.880          C  
ATOM   9049  CG  ASP A 605     -20.338   6.653   7.655  1.00  0.880          C  
ATOM   9050  OD1 ASP A 605     -21.372   6.595   7.045  1.00  0.880          O  
ATOM   9051  OD2 ASP A 605     -20.240   7.172   8.747  1.00  0.880          O  
ATOM   9052  H   ASP A 605     -17.234   5.178   5.356  1.00  0.700          H  
ATOM   9053  HA  ASP A 605     -20.154   4.689   5.701  1.00  0.780          H  
ATOM   9054 1HB  ASP A 605     -18.708   5.264   7.703  1.00  1.060          H  
ATOM   9055 2HB  ASP A 605     -18.313   6.797   6.941  1.00  1.060          H  
ATOM   9056  N   CYS A 606     -20.491   6.117   3.651  1.00  0.700          N  
ATOM   9057  CA  CYS A 606     -20.699   7.003   2.513  1.00  0.730          C  
ATOM   9058  C   CYS A 606     -21.354   8.306   2.950  1.00  0.790          C  
ATOM   9059  O   CYS A 606     -22.292   8.295   3.749  1.00  0.830          O  
ATOM   9060  CB  CYS A 606     -21.544   6.305   1.451  1.00  1.010          C  
ATOM   9061  SG  CYS A 606     -20.761   4.804   0.763  1.00  1.010          S  
ATOM   9062  H   CYS A 606     -21.014   5.256   3.728  1.00  0.840          H  
ATOM   9063  HA  CYS A 606     -19.737   7.243   2.078  1.00  0.880          H  
ATOM   9064 1HB  CYS A 606     -22.510   6.025   1.869  1.00  1.210          H  
ATOM   9065 2HB  CYS A 606     -21.729   6.991   0.638  1.00  1.210          H  
ATOM   9066  N   THR A 607     -20.856   9.440   2.435  1.00  0.810          N  
ATOM   9067  CA  THR A 607     -21.413  10.738   2.807  1.00  0.880          C  
ATOM   9068  C   THR A 607     -22.129  11.443   1.654  1.00  0.970          C  
ATOM   9069  O   THR A 607     -22.970  12.310   1.891  1.00  1.090          O  
ATOM   9070  CB  THR A 607     -20.309  11.657   3.374  1.00  1.200          C  
ATOM   9071  OG1 THR A 607     -19.303  11.899   2.372  1.00  1.200          O  
ATOM   9072  CG2 THR A 607     -19.652  10.966   4.577  1.00  1.200          C  
ATOM   9073  H   THR A 607     -20.081   9.402   1.775  1.00  0.970          H  
ATOM   9074  HA  THR A 607     -22.145  10.578   3.596  1.00  1.060          H  
ATOM   9075  HB  THR A 607     -20.742  12.605   3.688  1.00  1.440          H  
ATOM   9076  HG1 THR A 607     -19.631  12.542   1.734  1.00  1.440          H  
ATOM   9077 1HG2 THR A 607     -18.874  11.608   4.983  1.00  1.440          H  
ATOM   9078 2HG2 THR A 607     -20.405  10.777   5.342  1.00  1.440          H  
ATOM   9079 3HG2 THR A 607     -19.216  10.025   4.273  1.00  1.440          H  
ATOM   9080  N   GLN A 608     -21.832  11.050   0.414  1.00  0.940          N  
ATOM   9081  CA  GLN A 608     -22.490  11.620  -0.759  1.00  1.080          C  
ATOM   9082  C   GLN A 608     -23.920  11.109  -0.844  1.00  1.050          C  
ATOM   9083  O   GLN A 608     -24.104   9.886  -0.900  1.00  1.020          O  
ATOM   9084  CB  GLN A 608     -21.743  11.193  -2.029  1.00  1.460          C  
ATOM   9085  CG  GLN A 608     -22.474  11.414  -3.380  1.00  1.460          C  
ATOM   9086  CD  GLN A 608     -22.715  12.817  -3.809  1.00  1.460          C  
ATOM   9087  OE1 GLN A 608     -21.805  13.652  -3.898  1.00  1.460          O  
ATOM   9088  NE2 GLN A 608     -23.986  13.093  -4.093  1.00  1.460          N  
ATOM   9089  H   GLN A 608     -21.086  10.362   0.291  1.00  1.130          H  
ATOM   9090  HA  GLN A 608     -22.452  12.699  -0.684  1.00  1.300          H  
ATOM   9091 1HB  GLN A 608     -20.776  11.693  -2.067  1.00  1.750          H  
ATOM   9092 2HB  GLN A 608     -21.556  10.139  -1.961  1.00  1.750          H  
ATOM   9093 1HG  GLN A 608     -21.884  10.939  -4.155  1.00  1.750          H  
ATOM   9094 2HG  GLN A 608     -23.441  10.916  -3.343  1.00  1.750          H  
ATOM   9095 1HE2 GLN A 608     -24.253  14.007  -4.397  1.00  1.750          H  
ATOM   9096 2HE2 GLN A 608     -24.703  12.352  -3.973  1.00  1.750          H  
ATOM   9097  N   PRO A 609     -24.950  11.969  -0.883  1.00  1.060          N  
ATOM   9098  CA  PRO A 609     -26.326  11.550  -0.976  1.00  1.070          C  
ATOM   9099  C   PRO A 609     -26.499  10.627  -2.160  1.00  1.060          C  
ATOM   9100  O   PRO A 609     -25.997  10.900  -3.252  1.00  1.050          O  
ATOM   9101  CB  PRO A 609     -27.060  12.882  -1.174  1.00  1.600          C  
ATOM   9102  CG  PRO A 609     -26.182  13.897  -0.462  1.00  1.600          C  
ATOM   9103  CD  PRO A 609     -24.764  13.437  -0.717  1.00  1.600          C  
ATOM   9104  HA  PRO A 609     -26.623  11.058  -0.039  1.00  1.280          H  
ATOM   9105 1HB  PRO A 609     -27.182  13.092  -2.246  1.00  1.930          H  
ATOM   9106 2HB  PRO A 609     -28.072  12.819  -0.744  1.00  1.930          H  
ATOM   9107 1HG  PRO A 609     -26.375  14.908  -0.855  1.00  1.930          H  
ATOM   9108 2HG  PRO A 609     -26.425  13.925   0.611  1.00  1.930          H  
ATOM   9109 1HD  PRO A 609     -24.351  13.906  -1.605  1.00  1.930          H  
ATOM   9110 2HD  PRO A 609     -24.182  13.665   0.186  1.00  1.930          H  
ATOM   9111  N   GLY A 610     -27.227   9.538  -1.942  1.00  1.070          N  
ATOM   9112  CA  GLY A 610     -27.484   8.564  -2.991  1.00  1.070          C  
ATOM   9113  C   GLY A 610     -26.406   7.492  -3.172  1.00  1.040          C  
ATOM   9114  O   GLY A 610     -26.651   6.523  -3.889  1.00  1.070          O  
ATOM   9115  H   GLY A 610     -27.607   9.369  -1.020  1.00  1.280          H  
ATOM   9116 1HA  GLY A 610     -28.435   8.073  -2.784  1.00  1.280          H  
ATOM   9117 2HA  GLY A 610     -27.615   9.094  -3.936  1.00  1.280          H  
ATOM   9118  N   SER A 611     -25.211   7.662  -2.598  1.00  1.010          N  
ATOM   9119  CA  SER A 611     -24.175   6.662  -2.857  1.00  0.980          C  
ATOM   9120  C   SER A 611     -24.259   5.443  -1.939  1.00  0.960          C  
ATOM   9121  O   SER A 611     -24.671   5.546  -0.776  1.00  0.980          O  
ATOM   9122  CB  SER A 611     -22.807   7.309  -2.757  1.00  1.380          C  
ATOM   9123  OG  SER A 611     -22.547   7.733  -1.453  1.00  1.380          O  
ATOM   9124  H   SER A 611     -25.014   8.468  -2.000  1.00  1.210          H  
ATOM   9125  HA  SER A 611     -24.302   6.320  -3.877  1.00  1.180          H  
ATOM   9126 1HB  SER A 611     -22.045   6.593  -3.073  1.00  1.660          H  
ATOM   9127 2HB  SER A 611     -22.761   8.162  -3.437  1.00  1.660          H  
ATOM   9128  HG  SER A 611     -23.167   8.470  -1.275  1.00  1.660          H  
ATOM   9129  N   TYR A 612     -23.779   4.293  -2.446  1.00  0.910          N  
ATOM   9130  CA  TYR A 612     -23.758   3.051  -1.677  1.00  0.910          C  
ATOM   9131  C   TYR A 612     -22.608   2.094  -2.048  1.00  0.830          C  
ATOM   9132  O   TYR A 612     -21.894   2.266  -3.049  1.00  0.800          O  
ATOM   9133  CB  TYR A 612     -25.066   2.267  -1.922  1.00  1.270          C  
ATOM   9134  CG  TYR A 612     -26.360   3.001  -1.618  1.00  1.270          C  
ATOM   9135  CD1 TYR A 612     -27.009   3.700  -2.630  1.00  1.270          C  
ATOM   9136  CD2 TYR A 612     -26.898   2.980  -0.341  1.00  1.270          C  
ATOM   9137  CE1 TYR A 612     -28.182   4.370  -2.363  1.00  1.270          C  
ATOM   9138  CE2 TYR A 612     -28.075   3.656  -0.079  1.00  1.270          C  
ATOM   9139  CZ  TYR A 612     -28.714   4.349  -1.085  1.00  1.270          C  
ATOM   9140  OH  TYR A 612     -29.891   5.021  -0.821  1.00  1.270          O  
ATOM   9141  H   TYR A 612     -23.474   4.300  -3.417  1.00  1.090          H  
ATOM   9142  HA  TYR A 612     -23.658   3.304  -0.622  1.00  1.090          H  
ATOM   9143 1HB  TYR A 612     -25.097   1.964  -2.970  1.00  1.530          H  
ATOM   9144 2HB  TYR A 612     -25.060   1.357  -1.330  1.00  1.530          H  
ATOM   9145  HD1 TYR A 612     -26.587   3.724  -3.636  1.00  1.530          H  
ATOM   9146  HD2 TYR A 612     -26.394   2.436   0.455  1.00  1.530          H  
ATOM   9147  HE1 TYR A 612     -28.684   4.920  -3.158  1.00  1.530          H  
ATOM   9148  HE2 TYR A 612     -28.497   3.641   0.924  1.00  1.530          H  
ATOM   9149  HH  TYR A 612     -30.134   4.891   0.099  1.00  1.530          H  
ATOM   9150  N   GLY A 613     -22.542   0.984  -1.302  1.00  0.820          N  
ATOM   9151  CA  GLY A 613     -21.546  -0.069  -1.496  1.00  0.770          C  
ATOM   9152  C   GLY A 613     -20.402   0.109  -0.505  1.00  0.690          C  
ATOM   9153  O   GLY A 613     -20.214   1.198   0.024  1.00  0.680          O  
ATOM   9154  H   GLY A 613     -23.180   0.897  -0.523  1.00  0.980          H  
ATOM   9155 1HA  GLY A 613     -22.013  -1.044  -1.348  1.00  0.920          H  
ATOM   9156 2HA  GLY A 613     -21.169  -0.041  -2.517  1.00  0.920          H  
ATOM   9157  N   ASN A 614     -19.590  -0.931  -0.303  1.00  0.650          N  
ATOM   9158  CA  ASN A 614     -18.502  -0.894   0.691  1.00  0.580          C  
ATOM   9159  C   ASN A 614     -17.463   0.194   0.438  1.00  0.530          C  
ATOM   9160  O   ASN A 614     -16.774   0.626   1.367  1.00  0.490          O  
ATOM   9161  CB  ASN A 614     -17.811  -2.243   0.771  1.00  0.840          C  
ATOM   9162  CG  ASN A 614     -18.631  -3.291   1.483  1.00  0.840          C  
ATOM   9163  OD1 ASN A 614     -19.521  -2.991   2.287  1.00  0.840          O  
ATOM   9164  ND2 ASN A 614     -18.348  -4.533   1.187  1.00  0.840          N  
ATOM   9165  H   ASN A 614     -19.770  -1.790  -0.803  1.00  0.780          H  
ATOM   9166  HA  ASN A 614     -18.946  -0.679   1.665  1.00  0.700          H  
ATOM   9167 1HB  ASN A 614     -17.585  -2.594  -0.236  1.00  1.010          H  
ATOM   9168 2HB  ASN A 614     -16.860  -2.127   1.295  1.00  1.010          H  
ATOM   9169 1HD2 ASN A 614     -18.858  -5.277   1.618  1.00  1.010          H  
ATOM   9170 2HD2 ASN A 614     -17.624  -4.743   0.530  1.00  1.010          H  
ATOM   9171  N   THR A 615     -17.329   0.602  -0.825  1.00  0.550          N  
ATOM   9172  CA  THR A 615     -16.410   1.635  -1.277  1.00  0.520          C  
ATOM   9173  C   THR A 615     -17.139   2.813  -1.936  1.00  0.570          C  
ATOM   9174  O   THR A 615     -16.536   3.565  -2.707  1.00  0.560          O  
ATOM   9175  CB  THR A 615     -15.389   1.040  -2.253  1.00  0.740          C  
ATOM   9176  OG1 THR A 615     -16.107   0.401  -3.324  1.00  0.740          O  
ATOM   9177  CG2 THR A 615     -14.484   0.053  -1.546  1.00  0.740          C  
ATOM   9178  H   THR A 615     -17.901   0.179  -1.542  1.00  0.660          H  
ATOM   9179  HA  THR A 615     -15.873   2.018  -0.414  1.00  0.620          H  
ATOM   9180  HB  THR A 615     -14.777   1.846  -2.668  1.00  0.890          H  
ATOM   9181  HG1 THR A 615     -15.511   0.223  -4.070  1.00  0.890          H  
ATOM   9182 1HG2 THR A 615     -13.759  -0.354  -2.252  1.00  0.890          H  
ATOM   9183 2HG2 THR A 615     -13.959   0.564  -0.747  1.00  0.890          H  
ATOM   9184 3HG2 THR A 615     -15.072  -0.758  -1.128  1.00  0.890          H  
ATOM   9185  N   CYS A 616     -18.452   2.921  -1.701  1.00  0.620          N  
ATOM   9186  CA  CYS A 616     -19.300   3.990  -2.244  1.00  0.670          C  
ATOM   9187  C   CYS A 616     -19.229   4.137  -3.773  1.00  0.690          C  
ATOM   9188  O   CYS A 616     -19.274   5.257  -4.286  1.00  0.700          O  
ATOM   9189  CB  CYS A 616     -18.908   5.332  -1.637  1.00  0.920          C  
ATOM   9190  SG  CYS A 616     -18.868   5.357   0.168  1.00  0.920          S  
ATOM   9191  H   CYS A 616     -18.898   2.267  -1.051  1.00  0.740          H  
ATOM   9192  HA  CYS A 616     -20.326   3.775  -1.969  1.00  0.800          H  
ATOM   9193 1HB  CYS A 616     -17.937   5.625  -2.005  1.00  1.100          H  
ATOM   9194 2HB  CYS A 616     -19.619   6.088  -1.962  1.00  1.100          H  
ATOM   9195  N   GLU A 617     -19.137   3.023  -4.510  1.00  0.690          N  
ATOM   9196  CA  GLU A 617     -19.051   3.068  -5.974  1.00  0.700          C  
ATOM   9197  C   GLU A 617     -20.373   3.190  -6.720  1.00  0.760          C  
ATOM   9198  O   GLU A 617     -20.377   3.524  -7.908  1.00  0.790          O  
ATOM   9199  CB  GLU A 617     -18.303   1.845  -6.522  1.00  0.980          C  
ATOM   9200  CG  GLU A 617     -16.820   1.830  -6.219  1.00  0.980          C  
ATOM   9201  CD  GLU A 617     -16.101   0.589  -6.713  1.00  0.980          C  
ATOM   9202  OE1 GLU A 617     -16.755  -0.352  -7.096  1.00  0.980          O  
ATOM   9203  OE2 GLU A 617     -14.878   0.607  -6.728  1.00  0.980          O  
ATOM   9204  H   GLU A 617     -19.121   2.126  -4.048  1.00  0.830          H  
ATOM   9205  HA  GLU A 617     -18.454   3.945  -6.229  1.00  0.840          H  
ATOM   9206 1HB  GLU A 617     -18.741   0.940  -6.101  1.00  1.170          H  
ATOM   9207 2HB  GLU A 617     -18.428   1.797  -7.603  1.00  1.170          H  
ATOM   9208 1HG  GLU A 617     -16.375   2.693  -6.710  1.00  1.170          H  
ATOM   9209 2HG  GLU A 617     -16.675   1.958  -5.155  1.00  1.170          H  
ATOM   9210  N   LYS A 618     -21.498   2.891  -6.081  1.00  0.800          N  
ATOM   9211  CA  LYS A 618     -22.742   2.952  -6.822  1.00  0.860          C  
ATOM   9212  C   LYS A 618     -23.509   4.179  -6.401  1.00  0.880          C  
ATOM   9213  O   LYS A 618     -23.522   4.524  -5.223  1.00  0.900          O  
ATOM   9214  CB  LYS A 618     -23.573   1.690  -6.570  1.00  1.180          C  
ATOM   9215  CG  LYS A 618     -22.856   0.366  -6.901  1.00  1.180          C  
ATOM   9216  CD  LYS A 618     -22.520   0.232  -8.392  1.00  1.180          C  
ATOM   9217  CE  LYS A 618     -21.926  -1.138  -8.705  1.00  1.180          C  
ATOM   9218  NZ  LYS A 618     -21.530  -1.263 -10.141  1.00  1.180          N  
ATOM   9219  H   LYS A 618     -21.517   2.624  -5.092  1.00  0.960          H  
ATOM   9220  HA  LYS A 618     -22.534   3.044  -7.885  1.00  1.030          H  
ATOM   9221 1HB  LYS A 618     -23.854   1.656  -5.514  1.00  1.420          H  
ATOM   9222 2HB  LYS A 618     -24.492   1.737  -7.151  1.00  1.420          H  
ATOM   9223 1HG  LYS A 618     -21.929   0.309  -6.326  1.00  1.420          H  
ATOM   9224 2HG  LYS A 618     -23.492  -0.467  -6.605  1.00  1.420          H  
ATOM   9225 1HD  LYS A 618     -23.419   0.382  -8.991  1.00  1.420          H  
ATOM   9226 2HD  LYS A 618     -21.784   0.987  -8.671  1.00  1.420          H  
ATOM   9227 1HE  LYS A 618     -21.046  -1.293  -8.082  1.00  1.420          H  
ATOM   9228 2HE  LYS A 618     -22.663  -1.907  -8.476  1.00  1.420          H  
ATOM   9229 1HZ  LYS A 618     -21.142  -2.181 -10.305  1.00  1.420          H  
ATOM   9230 2HZ  LYS A 618     -22.341  -1.131 -10.730  1.00  1.420          H  
ATOM   9231 3HZ  LYS A 618     -20.836  -0.560 -10.360  1.00  1.420          H  
ATOM   9232  N   CYS A 619     -24.156   4.846  -7.348  1.00  0.880          N  
ATOM   9233  CA  CYS A 619     -24.978   5.994  -6.989  1.00  0.910          C  
ATOM   9234  C   CYS A 619     -26.062   6.274  -8.019  1.00  0.930          C  
ATOM   9235  O   CYS A 619     -25.884   7.126  -8.899  1.00  0.930          O  
ATOM   9236  CB  CYS A 619     -24.142   7.244  -6.815  1.00  1.260          C  
ATOM   9237  SG  CYS A 619     -25.117   8.604  -6.202  1.00  1.260          S  
ATOM   9238  H   CYS A 619     -24.081   4.554  -8.314  1.00  1.060          H  
ATOM   9239  HA  CYS A 619     -25.442   5.790  -6.026  1.00  1.090          H  
ATOM   9240 1HB  CYS A 619     -23.328   7.057  -6.111  1.00  1.510          H  
ATOM   9241 2HB  CYS A 619     -23.700   7.532  -7.768  1.00  1.510          H  
ATOM   9242  N   PRO A 620     -27.204   5.565  -7.930  1.00  0.950          N  
ATOM   9243  CA  PRO A 620     -28.327   5.615  -8.847  1.00  0.960          C  
ATOM   9244  C   PRO A 620     -28.800   7.033  -9.150  1.00  0.920          C  
ATOM   9245  O   PRO A 620     -29.262   7.290 -10.261  1.00  0.890          O  
ATOM   9246  CB  PRO A 620     -29.404   4.827  -8.088  1.00  1.440          C  
ATOM   9247  CG  PRO A 620     -28.623   3.840  -7.251  1.00  1.440          C  
ATOM   9248  CD  PRO A 620     -27.406   4.613  -6.797  1.00  1.440          C  
ATOM   9249  HA  PRO A 620     -28.052   5.099  -9.778  1.00  1.150          H  
ATOM   9250 1HB  PRO A 620     -30.014   5.512  -7.482  1.00  1.730          H  
ATOM   9251 2HB  PRO A 620     -30.084   4.340  -8.803  1.00  1.730          H  
ATOM   9252 1HG  PRO A 620     -29.235   3.489  -6.406  1.00  1.730          H  
ATOM   9253 2HG  PRO A 620     -28.367   2.952  -7.850  1.00  1.730          H  
ATOM   9254 1HD  PRO A 620     -27.628   5.157  -5.859  1.00  1.730          H  
ATOM   9255 2HD  PRO A 620     -26.571   3.910  -6.684  1.00  1.730          H  
ATOM   9256  N   THR A 621     -28.681   7.961  -8.185  1.00  0.950          N  
ATOM   9257  CA  THR A 621     -29.122   9.316  -8.459  1.00  0.940          C  
ATOM   9258  C   THR A 621     -28.073  10.384  -8.144  1.00  0.940          C  
ATOM   9259  O   THR A 621     -28.409  11.423  -7.564  1.00  0.980          O  
ATOM   9260  CB  THR A 621     -30.378   9.661  -7.643  1.00  1.320          C  
ATOM   9261  OG1 THR A 621     -30.087   9.518  -6.251  1.00  1.320          O  
ATOM   9262  CG2 THR A 621     -31.518   8.719  -8.010  1.00  1.320          C  
ATOM   9263  H   THR A 621     -28.342   7.747  -7.258  1.00  1.140          H  
ATOM   9264  HA  THR A 621     -29.358   9.396  -9.519  1.00  1.130          H  
ATOM   9265  HB  THR A 621     -30.680  10.689  -7.849  1.00  1.580          H  
ATOM   9266  HG1 THR A 621     -29.498  10.251  -5.994  1.00  1.580          H  
ATOM   9267 1HG2 THR A 621     -32.399   8.974  -7.425  1.00  1.580          H  
ATOM   9268 2HG2 THR A 621     -31.742   8.820  -9.071  1.00  1.580          H  
ATOM   9269 3HG2 THR A 621     -31.236   7.695  -7.799  1.00  1.580          H  
ATOM   9270  N   CYS A 622     -26.832  10.187  -8.584  1.00  0.910          N  
ATOM   9271  CA  CYS A 622     -25.826  11.248  -8.467  1.00  0.940          C  
ATOM   9272  C   CYS A 622     -25.862  12.145  -9.698  1.00  0.910          C  
ATOM   9273  O   CYS A 622     -26.414  11.746 -10.724  1.00  0.890          O  
ATOM   9274  CB  CYS A 622     -24.389  10.731  -8.258  1.00  1.300          C  
ATOM   9275  SG  CYS A 622     -23.967  10.221  -6.570  1.00  1.300          S  
ATOM   9276  H   CYS A 622     -26.573   9.276  -8.985  1.00  1.090          H  
ATOM   9277  HA  CYS A 622     -26.080  11.812  -7.579  1.00  1.130          H  
ATOM   9278 1HB  CYS A 622     -24.260   9.853  -8.894  1.00  1.560          H  
ATOM   9279 2HB  CYS A 622     -23.657  11.451  -8.601  1.00  1.560          H  
ATOM   9280  N   PRO A 623     -25.318  13.375  -9.619  1.00  0.910          N  
ATOM   9281  CA  PRO A 623     -25.125  14.278 -10.739  1.00  0.880          C  
ATOM   9282  C   PRO A 623     -24.312  13.543 -11.786  1.00  0.820          C  
ATOM   9283  O   PRO A 623     -23.450  12.737 -11.426  1.00  0.810          O  
ATOM   9284  CB  PRO A 623     -24.365  15.443 -10.099  1.00  1.320          C  
ATOM   9285  CG  PRO A 623     -24.782  15.425  -8.646  1.00  1.320          C  
ATOM   9286  CD  PRO A 623     -24.940  13.967  -8.300  1.00  1.320          C  
ATOM   9287  HA  PRO A 623     -26.101  14.591 -11.139  1.00  1.060          H  
ATOM   9288 1HB  PRO A 623     -23.280  15.292 -10.226  1.00  1.580          H  
ATOM   9289 2HB  PRO A 623     -24.619  16.384 -10.607  1.00  1.580          H  
ATOM   9290 1HG  PRO A 623     -24.017  15.924  -8.028  1.00  1.580          H  
ATOM   9291 2HG  PRO A 623     -25.714  15.997  -8.517  1.00  1.580          H  
ATOM   9292 1HD  PRO A 623     -23.992  13.567  -7.921  1.00  1.580          H  
ATOM   9293 2HD  PRO A 623     -25.755  13.896  -7.568  1.00  1.580          H  
ATOM   9294  N   ASP A 624     -24.570  13.799 -13.068  1.00  0.790          N  
ATOM   9295  CA  ASP A 624     -23.835  13.039 -14.064  1.00  0.750          C  
ATOM   9296  C   ASP A 624     -22.407  13.546 -14.181  1.00  0.720          C  
ATOM   9297  O   ASP A 624     -22.055  14.588 -13.615  1.00  0.720          O  
ATOM   9298  CB  ASP A 624     -24.578  13.143 -15.412  1.00  1.070          C  
ATOM   9299  CG  ASP A 624     -24.305  12.005 -16.418  1.00  1.070          C  
ATOM   9300  OD1 ASP A 624     -23.282  11.357 -16.321  1.00  1.070          O  
ATOM   9301  OD2 ASP A 624     -25.125  11.810 -17.269  1.00  1.070          O  
ATOM   9302  H   ASP A 624     -25.272  14.472 -13.336  1.00  0.950          H  
ATOM   9303  HA  ASP A 624     -23.808  11.992 -13.756  1.00  0.900          H  
ATOM   9304 1HB  ASP A 624     -25.651  13.167 -15.219  1.00  1.280          H  
ATOM   9305 2HB  ASP A 624     -24.316  14.089 -15.889  1.00  1.280          H  
ATOM   9306  N   ALA A 625     -21.621  12.892 -15.037  1.00  0.740          N  
ATOM   9307  CA  ALA A 625     -20.208  13.206 -15.208  1.00  0.790          C  
ATOM   9308  C   ALA A 625     -20.003  14.634 -15.623  1.00  0.740          C  
ATOM   9309  O   ALA A 625     -19.114  15.315 -15.127  1.00  0.800          O  
ATOM   9310  CB  ALA A 625     -19.580  12.293 -16.249  1.00  1.090          C  
ATOM   9311  H   ALA A 625     -22.021  12.085 -15.518  1.00  0.890          H  
ATOM   9312  HA  ALA A 625     -19.710  13.053 -14.251  1.00  0.950          H  
ATOM   9313 1HB  ALA A 625     -18.522  12.521 -16.350  1.00  1.300          H  
ATOM   9314 2HB  ALA A 625     -19.698  11.254 -15.943  1.00  1.300          H  
ATOM   9315 3HB  ALA A 625     -20.076  12.445 -17.209  1.00  1.300          H  
ATOM   9316  N   CYS A 626     -20.899  15.157 -16.439  1.00  0.650          N  
ATOM   9317  CA  CYS A 626     -20.765  16.511 -16.968  1.00  0.620          C  
ATOM   9318  C   CYS A 626     -20.705  17.570 -15.873  1.00  0.580          C  
ATOM   9319  O   CYS A 626     -20.166  18.658 -16.082  1.00  0.540          O  
ATOM   9320  CB  CYS A 626     -21.971  16.846 -17.850  1.00  0.880          C  
ATOM   9321  SG  CYS A 626     -22.145  15.838 -19.343  1.00  0.880          S  
ATOM   9322  H   CYS A 626     -21.652  14.574 -16.774  1.00  0.780          H  
ATOM   9323  HA  CYS A 626     -19.853  16.561 -17.558  1.00  0.740          H  
ATOM   9324 1HB  CYS A 626     -22.884  16.736 -17.264  1.00  1.060          H  
ATOM   9325 2HB  CYS A 626     -21.912  17.890 -18.154  1.00  1.060          H  
ATOM   9326  N   THR A 627     -21.267  17.270 -14.704  1.00  0.630          N  
ATOM   9327  CA  THR A 627     -21.348  18.246 -13.627  1.00  0.640          C  
ATOM   9328  C   THR A 627     -20.136  18.161 -12.715  1.00  0.630          C  
ATOM   9329  O   THR A 627     -19.944  18.985 -11.808  1.00  0.660          O  
ATOM   9330  CB  THR A 627     -22.613  18.014 -12.786  1.00  0.890          C  
ATOM   9331  OG1 THR A 627     -22.505  16.785 -12.081  1.00  0.890          O  
ATOM   9332  CG2 THR A 627     -23.848  17.945 -13.663  1.00  0.890          C  
ATOM   9333  H   THR A 627     -21.633  16.331 -14.546  1.00  0.760          H  
ATOM   9334  HA  THR A 627     -21.389  19.241 -14.066  1.00  0.770          H  
ATOM   9335  HB  THR A 627     -22.723  18.829 -12.073  1.00  1.070          H  
ATOM   9336  HG1 THR A 627     -22.356  16.038 -12.700  1.00  1.070          H  
ATOM   9337 1HG2 THR A 627     -24.723  17.782 -13.036  1.00  1.070          H  
ATOM   9338 2HG2 THR A 627     -23.957  18.878 -14.209  1.00  1.070          H  
ATOM   9339 3HG2 THR A 627     -23.751  17.119 -14.368  1.00  1.070          H  
ATOM   9340  N   ILE A 628     -19.348  17.120 -12.920  1.00  0.680          N  
ATOM   9341  CA  ILE A 628     -18.195  16.787 -12.118  1.00  0.780          C  
ATOM   9342  C   ILE A 628     -16.943  17.179 -12.894  1.00  0.680          C  
ATOM   9343  O   ILE A 628     -16.104  17.947 -12.412  1.00  0.850          O  
ATOM   9344  CB  ILE A 628     -18.232  15.270 -11.827  1.00  1.050          C  
ATOM   9345  CG1 ILE A 628     -19.543  14.963 -11.012  1.00  1.050          C  
ATOM   9346  CG2 ILE A 628     -16.965  14.834 -11.078  1.00  1.050          C  
ATOM   9347  CD1 ILE A 628     -19.912  13.504 -10.898  1.00  1.050          C  
ATOM   9348  H   ILE A 628     -19.547  16.523 -13.721  1.00  0.820          H  
ATOM   9349  HA  ILE A 628     -18.227  17.343 -11.184  1.00  0.940          H  
ATOM   9350  HB  ILE A 628     -18.298  14.722 -12.761  1.00  1.260          H  
ATOM   9351 1HG1 ILE A 628     -19.434  15.372 -10.013  1.00  1.260          H  
ATOM   9352 2HG1 ILE A 628     -20.380  15.456 -11.495  1.00  1.260          H  
ATOM   9353 1HG2 ILE A 628     -16.997  13.769 -10.879  1.00  1.260          H  
ATOM   9354 2HG2 ILE A 628     -16.083  15.051 -11.680  1.00  1.260          H  
ATOM   9355 3HG2 ILE A 628     -16.898  15.378 -10.134  1.00  1.260          H  
ATOM   9356 1HD1 ILE A 628     -20.844  13.414 -10.330  1.00  1.260          H  
ATOM   9357 2HD1 ILE A 628     -20.067  13.092 -11.892  1.00  1.260          H  
ATOM   9358 3HD1 ILE A 628     -19.131  12.950 -10.393  1.00  1.260          H  
ATOM   9359  N   LYS A 629     -16.884  16.690 -14.136  1.00  0.530          N  
ATOM   9360  CA  LYS A 629     -15.773  16.856 -15.069  1.00  0.560          C  
ATOM   9361  C   LYS A 629     -15.578  18.319 -15.456  1.00  0.560          C  
ATOM   9362  O   LYS A 629     -14.516  18.704 -15.942  1.00  0.560          O  
ATOM   9363  CB  LYS A 629     -15.999  16.006 -16.327  1.00  0.770          C  
ATOM   9364  CG  LYS A 629     -16.125  14.479 -16.074  1.00  0.770          C  
ATOM   9365  CD  LYS A 629     -14.894  13.832 -15.490  1.00  0.770          C  
ATOM   9366  CE  LYS A 629     -15.167  12.358 -15.230  1.00  0.770          C  
ATOM   9367  NZ  LYS A 629     -13.991  11.658 -14.675  1.00  0.770          N  
ATOM   9368  H   LYS A 629     -17.654  16.101 -14.435  1.00  0.640          H  
ATOM   9369  HA  LYS A 629     -14.858  16.531 -14.577  1.00  0.670          H  
ATOM   9370 1HB  LYS A 629     -16.918  16.334 -16.822  1.00  0.930          H  
ATOM   9371 2HB  LYS A 629     -15.180  16.169 -17.012  1.00  0.930          H  
ATOM   9372 1HG  LYS A 629     -16.933  14.293 -15.385  1.00  0.930          H  
ATOM   9373 2HG  LYS A 629     -16.360  13.982 -17.018  1.00  0.930          H  
ATOM   9374 1HD  LYS A 629     -14.056  13.918 -16.189  1.00  0.930          H  
ATOM   9375 2HD  LYS A 629     -14.616  14.295 -14.548  1.00  0.930          H  
ATOM   9376 1HE  LYS A 629     -15.995  12.267 -14.531  1.00  0.930          H  
ATOM   9377 2HE  LYS A 629     -15.442  11.892 -16.155  1.00  0.930          H  
ATOM   9378 1HZ  LYS A 629     -14.201  10.680 -14.537  1.00  0.930          H  
ATOM   9379 2HZ  LYS A 629     -13.229  11.747 -15.352  1.00  0.930          H  
ATOM   9380 3HZ  LYS A 629     -13.709  12.072 -13.802  1.00  0.930          H  
ATOM   9381  N   LYS A 630     -16.593  19.149 -15.230  1.00  0.590          N  
ATOM   9382  CA  LYS A 630     -16.524  20.564 -15.560  1.00  0.610          C  
ATOM   9383  C   LYS A 630     -15.312  21.207 -14.876  1.00  0.580          C  
ATOM   9384  O   LYS A 630     -14.665  22.086 -15.455  1.00  0.610          O  
ATOM   9385  CB  LYS A 630     -17.813  21.258 -15.124  1.00  0.850          C  
ATOM   9386  CG  LYS A 630     -18.022  21.412 -13.596  1.00  0.850          C  
ATOM   9387  CD  LYS A 630     -19.412  21.960 -13.306  1.00  0.850          C  
ATOM   9388  CE  LYS A 630     -19.618  22.434 -11.848  1.00  0.850          C  
ATOM   9389  NZ  LYS A 630     -19.435  21.345 -10.851  1.00  0.850          N  
ATOM   9390  H   LYS A 630     -17.443  18.756 -14.853  1.00  0.710          H  
ATOM   9391  HA  LYS A 630     -16.428  20.667 -16.637  1.00  0.730          H  
ATOM   9392 1HB  LYS A 630     -17.828  22.248 -15.557  1.00  1.020          H  
ATOM   9393 2HB  LYS A 630     -18.669  20.716 -15.523  1.00  1.020          H  
ATOM   9394 1HG  LYS A 630     -17.897  20.446 -13.102  1.00  1.020          H  
ATOM   9395 2HG  LYS A 630     -17.292  22.119 -13.192  1.00  1.020          H  
ATOM   9396 1HD  LYS A 630     -19.632  22.752 -13.964  1.00  1.020          H  
ATOM   9397 2HD  LYS A 630     -20.130  21.173 -13.497  1.00  1.020          H  
ATOM   9398 1HE  LYS A 630     -18.927  23.246 -11.623  1.00  1.020          H  
ATOM   9399 2HE  LYS A 630     -20.638  22.805 -11.762  1.00  1.020          H  
ATOM   9400 1HZ  LYS A 630     -19.610  21.694  -9.922  1.00  1.020          H  
ATOM   9401 2HZ  LYS A 630     -20.071  20.568 -11.062  1.00  1.020          H  
ATOM   9402 3HZ  LYS A 630     -18.495  20.989 -10.894  1.00  1.020          H  
ATOM   9403  N   GLU A 631     -14.958  20.728 -13.669  1.00  0.620          N  
ATOM   9404  CA  GLU A 631     -13.804  21.277 -12.984  1.00  0.640          C  
ATOM   9405  C   GLU A 631     -12.528  20.835 -13.669  1.00  0.630          C  
ATOM   9406  O   GLU A 631     -11.545  21.574 -13.660  1.00  0.640          O  
ATOM   9407  CB  GLU A 631     -13.784  20.880 -11.507  1.00  0.890          C  
ATOM   9408  CG  GLU A 631     -14.813  21.581 -10.607  1.00  0.890          C  
ATOM   9409  CD  GLU A 631     -14.488  23.072 -10.405  1.00  0.890          C  
ATOM   9410  OE1 GLU A 631     -13.338  23.365 -10.145  1.00  0.890          O  
ATOM   9411  OE2 GLU A 631     -15.357  23.890 -10.506  1.00  0.890          O  
ATOM   9412  H   GLU A 631     -15.492  19.977 -13.216  1.00  0.740          H  
ATOM   9413  HA  GLU A 631     -13.856  22.366 -13.039  1.00  0.770          H  
ATOM   9414 1HB  GLU A 631     -13.926  19.801 -11.418  1.00  1.070          H  
ATOM   9415 2HB  GLU A 631     -12.815  21.117 -11.105  1.00  1.070          H  
ATOM   9416 1HG  GLU A 631     -15.800  21.489 -11.059  1.00  1.070          H  
ATOM   9417 2HG  GLU A 631     -14.833  21.082  -9.639  1.00  1.070          H  
ATOM   9418  N   CYS A 632     -12.518  19.612 -14.208  1.00  0.610          N  
ATOM   9419  CA  CYS A 632     -11.332  19.084 -14.865  1.00  0.620          C  
ATOM   9420  C   CYS A 632     -11.029  19.812 -16.147  1.00  0.690          C  
ATOM   9421  O   CYS A 632      -9.872  20.081 -16.464  1.00  0.990          O  
ATOM   9422  CB  CYS A 632     -11.472  17.592 -15.149  1.00  0.860          C  
ATOM   9423  SG  CYS A 632     -11.386  16.567 -13.675  1.00  0.860          S  
ATOM   9424  H   CYS A 632     -13.360  19.052 -14.187  1.00  0.730          H  
ATOM   9425  HA  CYS A 632     -10.494  19.230 -14.199  1.00  0.740          H  
ATOM   9426 1HB  CYS A 632     -12.424  17.400 -15.639  1.00  1.040          H  
ATOM   9427 2HB  CYS A 632     -10.688  17.279 -15.834  1.00  1.040          H  
ATOM   9428  N   VAL A 633     -12.044  20.171 -16.880  1.00  0.520          N  
ATOM   9429  CA  VAL A 633     -11.754  20.880 -18.100  1.00  0.510          C  
ATOM   9430  C   VAL A 633     -11.313  22.307 -17.774  1.00  0.430          C  
ATOM   9431  O   VAL A 633     -10.339  22.812 -18.360  1.00  0.370          O  
ATOM   9432  CB  VAL A 633     -12.947  20.795 -19.046  1.00  0.720          C  
ATOM   9433  CG1 VAL A 633     -13.137  19.345 -19.442  1.00  0.720          C  
ATOM   9434  CG2 VAL A 633     -14.204  21.270 -18.363  1.00  0.720          C  
ATOM   9435  H   VAL A 633     -12.980  19.881 -16.585  1.00  0.620          H  
ATOM   9436  HA  VAL A 633     -10.925  20.377 -18.596  1.00  0.610          H  
ATOM   9437  HB  VAL A 633     -12.747  21.379 -19.923  1.00  0.860          H  
ATOM   9438 1HG1 VAL A 633     -13.977  19.249 -20.112  1.00  0.860          H  
ATOM   9439 2HG1 VAL A 633     -12.242  18.986 -19.935  1.00  0.860          H  
ATOM   9440 3HG1 VAL A 633     -13.325  18.749 -18.549  1.00  0.860          H  
ATOM   9441 1HG2 VAL A 633     -15.046  21.162 -19.009  1.00  0.860          H  
ATOM   9442 2HG2 VAL A 633     -14.364  20.665 -17.515  1.00  0.860          H  
ATOM   9443 3HG2 VAL A 633     -14.128  22.303 -18.064  1.00  0.860          H  
ATOM   9444  N   GLU A 634     -11.938  22.946 -16.778  1.00  0.470          N  
ATOM   9445  CA  GLU A 634     -11.443  24.261 -16.466  1.00  0.380          C  
ATOM   9446  C   GLU A 634     -10.014  24.235 -15.947  1.00  0.350          C  
ATOM   9447  O   GLU A 634      -9.200  25.032 -16.412  1.00  0.350          O  
ATOM   9448  CB  GLU A 634     -12.300  25.001 -15.448  1.00  0.570          C  
ATOM   9449  CG  GLU A 634     -13.614  25.498 -15.926  1.00  0.570          C  
ATOM   9450  CD  GLU A 634     -14.305  26.264 -14.846  1.00  0.570          C  
ATOM   9451  OE1 GLU A 634     -13.987  26.060 -13.703  1.00  0.570          O  
ATOM   9452  OE2 GLU A 634     -15.141  27.074 -15.161  1.00  0.570          O  
ATOM   9453  H   GLU A 634     -12.748  22.554 -16.282  1.00  0.560          H  
ATOM   9454  HA  GLU A 634     -11.459  24.842 -17.375  1.00  0.460          H  
ATOM   9455 1HB  GLU A 634     -12.478  24.347 -14.588  1.00  0.680          H  
ATOM   9456 2HB  GLU A 634     -11.754  25.859 -15.092  1.00  0.680          H  
ATOM   9457 1HG  GLU A 634     -13.464  26.144 -16.792  1.00  0.680          H  
ATOM   9458 2HG  GLU A 634     -14.230  24.651 -16.230  1.00  0.680          H  
ATOM   9459  N   CYS A 635      -9.650  23.281 -15.073  1.00  0.370          N  
ATOM   9460  CA  CYS A 635      -8.297  23.314 -14.529  1.00  0.380          C  
ATOM   9461  C   CYS A 635      -7.241  22.790 -15.498  1.00  0.370          C  
ATOM   9462  O   CYS A 635      -6.078  23.196 -15.428  1.00  0.380          O  
ATOM   9463  CB  CYS A 635      -8.224  22.530 -13.216  1.00  0.530          C  
ATOM   9464  SG  CYS A 635      -8.394  20.749 -13.355  1.00  0.530          S  
ATOM   9465  H   CYS A 635     -10.324  22.613 -14.707  1.00  0.440          H  
ATOM   9466  HA  CYS A 635      -8.061  24.351 -14.302  1.00  0.460          H  
ATOM   9467 1HB  CYS A 635      -7.279  22.736 -12.728  1.00  0.630          H  
ATOM   9468 2HB  CYS A 635      -9.017  22.886 -12.558  1.00  0.630          H  
ATOM   9469  N   LYS A 636      -7.629  21.939 -16.450  1.00  0.360          N  
ATOM   9470  CA  LYS A 636      -6.669  21.399 -17.402  1.00  0.390          C  
ATOM   9471  C   LYS A 636      -6.487  22.277 -18.648  1.00  0.370          C  
ATOM   9472  O   LYS A 636      -5.357  22.451 -19.116  1.00  0.380          O  
ATOM   9473  CB  LYS A 636      -7.101  19.988 -17.835  1.00  0.530          C  
ATOM   9474  CG  LYS A 636      -7.093  18.892 -16.698  1.00  0.530          C  
ATOM   9475  CD  LYS A 636      -5.699  18.384 -16.311  1.00  0.530          C  
ATOM   9476  CE  LYS A 636      -5.182  17.360 -17.326  1.00  0.530          C  
ATOM   9477  NZ  LYS A 636      -3.875  16.774 -16.920  1.00  0.530          N  
ATOM   9478  H   LYS A 636      -8.584  21.574 -16.449  1.00  0.430          H  
ATOM   9479  HA  LYS A 636      -5.706  21.334 -16.902  1.00  0.470          H  
ATOM   9480 1HB  LYS A 636      -8.115  20.044 -18.228  1.00  0.640          H  
ATOM   9481 2HB  LYS A 636      -6.471  19.657 -18.650  1.00  0.640          H  
ATOM   9482 1HG  LYS A 636      -7.550  19.320 -15.826  1.00  0.640          H  
ATOM   9483 2HG  LYS A 636      -7.694  18.045 -16.971  1.00  0.640          H  
ATOM   9484 1HD  LYS A 636      -5.003  19.213 -16.233  1.00  0.640          H  
ATOM   9485 2HD  LYS A 636      -5.761  17.896 -15.336  1.00  0.640          H  
ATOM   9486 1HE  LYS A 636      -5.915  16.553 -17.412  1.00  0.640          H  
ATOM   9487 2HE  LYS A 636      -5.063  17.833 -18.296  1.00  0.640          H  
ATOM   9488 1HZ  LYS A 636      -3.588  16.099 -17.615  1.00  0.640          H  
ATOM   9489 2HZ  LYS A 636      -3.182  17.503 -16.851  1.00  0.640          H  
ATOM   9490 3HZ  LYS A 636      -3.962  16.310 -16.022  1.00  0.640          H  
ATOM   9491  N   LYS A 637      -7.576  22.823 -19.201  1.00  0.350          N  
ATOM   9492  CA  LYS A 637      -7.485  23.577 -20.445  1.00  0.340          C  
ATOM   9493  C   LYS A 637      -7.660  25.081 -20.285  1.00  0.310          C  
ATOM   9494  O   LYS A 637      -7.123  25.867 -21.077  1.00  0.340          O  
ATOM   9495  CB  LYS A 637      -8.507  23.022 -21.443  1.00  0.480          C  
ATOM   9496  CG  LYS A 637      -8.313  21.531 -21.798  1.00  0.480          C  
ATOM   9497  CD  LYS A 637      -6.935  21.285 -22.435  1.00  0.480          C  
ATOM   9498  CE  LYS A 637      -6.737  19.865 -22.856  1.00  0.480          C  
ATOM   9499  NZ  LYS A 637      -5.350  19.630 -23.262  1.00  0.480          N  
ATOM   9500  H   LYS A 637      -8.501  22.683 -18.788  1.00  0.420          H  
ATOM   9501  HA  LYS A 637      -6.490  23.443 -20.853  1.00  0.410          H  
ATOM   9502 1HB  LYS A 637      -9.514  23.149 -21.041  1.00  0.580          H  
ATOM   9503 2HB  LYS A 637      -8.448  23.581 -22.338  1.00  0.580          H  
ATOM   9504 1HG  LYS A 637      -8.402  20.927 -20.890  1.00  0.580          H  
ATOM   9505 2HG  LYS A 637      -9.084  21.220 -22.493  1.00  0.580          H  
ATOM   9506 1HD  LYS A 637      -6.794  21.942 -23.299  1.00  0.580          H  
ATOM   9507 2HD  LYS A 637      -6.144  21.485 -21.720  1.00  0.580          H  
ATOM   9508 1HE  LYS A 637      -6.961  19.227 -22.027  1.00  0.580          H  
ATOM   9509 2HE  LYS A 637      -7.395  19.623 -23.690  1.00  0.580          H  
ATOM   9510 1HZ  LYS A 637      -5.175  18.661 -23.531  1.00  0.580          H  
ATOM   9511 2HZ  LYS A 637      -5.082  20.212 -24.033  1.00  0.580          H  
ATOM   9512 3HZ  LYS A 637      -4.729  19.850 -22.476  1.00  0.580          H  
ATOM   9513  N   TYR A 638      -8.413  25.516 -19.276  1.00  0.280          N  
ATOM   9514  CA  TYR A 638      -8.638  26.945 -19.132  1.00  0.250          C  
ATOM   9515  C   TYR A 638      -7.915  27.521 -17.903  1.00  0.300          C  
ATOM   9516  O   TYR A 638      -7.948  28.724 -17.662  1.00  0.370          O  
ATOM   9517  CB  TYR A 638     -10.136  27.195 -19.098  1.00  0.360          C  
ATOM   9518  CG  TYR A 638     -10.861  26.731 -20.396  1.00  0.360          C  
ATOM   9519  CD1 TYR A 638     -11.519  25.491 -20.447  1.00  0.360          C  
ATOM   9520  CD2 TYR A 638     -10.862  27.542 -21.524  1.00  0.360          C  
ATOM   9521  CE1 TYR A 638     -12.158  25.091 -21.601  1.00  0.360          C  
ATOM   9522  CE2 TYR A 638     -11.510  27.135 -22.675  1.00  0.360          C  
ATOM   9523  CZ  TYR A 638     -12.152  25.923 -22.714  1.00  0.360          C  
ATOM   9524  OH  TYR A 638     -12.785  25.528 -23.857  1.00  0.360          O  
ATOM   9525  H   TYR A 638      -8.880  24.874 -18.623  1.00  0.340          H  
ATOM   9526  HA  TYR A 638      -8.235  27.454 -20.005  1.00  0.300          H  
ATOM   9527 1HB  TYR A 638     -10.575  26.699 -18.248  1.00  0.430          H  
ATOM   9528 2HB  TYR A 638     -10.302  28.242 -18.977  1.00  0.430          H  
ATOM   9529  HD1 TYR A 638     -11.525  24.839 -19.585  1.00  0.430          H  
ATOM   9530  HD2 TYR A 638     -10.355  28.510 -21.504  1.00  0.430          H  
ATOM   9531  HE1 TYR A 638     -12.663  24.127 -21.636  1.00  0.430          H  
ATOM   9532  HE2 TYR A 638     -11.508  27.780 -23.555  1.00  0.430          H  
ATOM   9533  HH  TYR A 638     -12.635  26.175 -24.552  1.00  0.430          H  
ATOM   9534  N   GLU A 639      -7.246  26.646 -17.144  1.00  0.310          N  
ATOM   9535  CA  GLU A 639      -6.494  26.969 -15.920  1.00  0.370          C  
ATOM   9536  C   GLU A 639      -7.302  27.745 -14.874  1.00  0.370          C  
ATOM   9537  O   GLU A 639      -6.782  28.645 -14.207  1.00  0.410          O  
ATOM   9538  CB  GLU A 639      -5.269  27.774 -16.311  1.00  0.490          C  
ATOM   9539  CG  GLU A 639      -4.343  27.058 -17.220  1.00  0.490          C  
ATOM   9540  CD  GLU A 639      -3.218  27.887 -17.643  1.00  0.490          C  
ATOM   9541  OE1 GLU A 639      -3.073  28.992 -17.158  1.00  0.490          O  
ATOM   9542  OE2 GLU A 639      -2.487  27.422 -18.490  1.00  0.490          O  
ATOM   9543  H   GLU A 639      -7.263  25.680 -17.450  1.00  0.370          H  
ATOM   9544  HA  GLU A 639      -6.175  26.028 -15.467  1.00  0.440          H  
ATOM   9545 1HB  GLU A 639      -5.583  28.667 -16.823  1.00  0.590          H  
ATOM   9546 2HB  GLU A 639      -4.717  28.066 -15.419  1.00  0.590          H  
ATOM   9547 1HG  GLU A 639      -3.959  26.178 -16.709  1.00  0.590          H  
ATOM   9548 2HG  GLU A 639      -4.893  26.724 -18.096  1.00  0.590          H  
ATOM   9549  N   ARG A 640      -8.557  27.358 -14.707  1.00  0.350          N  
ATOM   9550  CA  ARG A 640      -9.488  27.977 -13.765  1.00  0.360          C  
ATOM   9551  C   ARG A 640     -10.180  26.922 -12.919  1.00  0.410          C  
ATOM   9552  O   ARG A 640     -10.044  25.736 -13.184  1.00  0.430          O  
ATOM   9553  CB  ARG A 640     -10.532  28.832 -14.498  1.00  0.500          C  
ATOM   9554  CG  ARG A 640      -9.967  30.084 -15.204  1.00  0.500          C  
ATOM   9555  CD  ARG A 640     -11.030  31.013 -15.739  1.00  0.500          C  
ATOM   9556  NE  ARG A 640     -11.781  30.492 -16.911  1.00  0.500          N  
ATOM   9557  CZ  ARG A 640     -11.440  30.670 -18.232  1.00  0.500          C  
ATOM   9558  NH1 ARG A 640     -10.360  31.337 -18.600  1.00  0.500          N  
ATOM   9559  NH2 ARG A 640     -12.196  30.187 -19.195  1.00  0.500          N  
ATOM   9560  H   ARG A 640      -8.868  26.574 -15.288  1.00  0.420          H  
ATOM   9561  HA  ARG A 640      -8.923  28.629 -13.100  1.00  0.430          H  
ATOM   9562 1HB  ARG A 640     -11.022  28.226 -15.259  1.00  0.600          H  
ATOM   9563 2HB  ARG A 640     -11.304  29.160 -13.799  1.00  0.600          H  
ATOM   9564 1HG  ARG A 640      -9.346  30.641 -14.504  1.00  0.600          H  
ATOM   9565 2HG  ARG A 640      -9.360  29.772 -16.034  1.00  0.600          H  
ATOM   9566 1HD  ARG A 640     -11.749  31.199 -14.946  1.00  0.600          H  
ATOM   9567 2HD  ARG A 640     -10.568  31.956 -16.015  1.00  0.600          H  
ATOM   9568  HE  ARG A 640     -12.634  29.971 -16.714  1.00  0.600          H  
ATOM   9569 1HH1 ARG A 640      -9.745  31.742 -17.914  1.00  0.600          H  
ATOM   9570 2HH1 ARG A 640     -10.176  31.436 -19.620  1.00  0.600          H  
ATOM   9571 1HH2 ARG A 640     -13.076  29.681 -18.984  1.00  0.600          H  
ATOM   9572 2HH2 ARG A 640     -11.913  30.366 -20.168  1.00  0.600          H  
ATOM   9573  N   GLY A 641     -10.882  27.334 -11.868  1.00  0.450          N  
ATOM   9574  CA  GLY A 641     -11.647  26.376 -11.062  1.00  0.500          C  
ATOM   9575  C   GLY A 641     -11.017  26.087  -9.705  1.00  0.550          C  
ATOM   9576  O   GLY A 641      -9.941  26.611  -9.379  1.00  0.550          O  
ATOM   9577  H   GLY A 641     -10.933  28.321 -11.650  1.00  0.540          H  
ATOM   9578 1HA  GLY A 641     -12.659  26.762 -10.917  1.00  0.600          H  
ATOM   9579 2HA  GLY A 641     -11.766  25.442 -11.616  1.00  0.600          H  
ATOM   9580  N   THR A 642     -11.699  25.255  -8.907  1.00  0.600          N  
ATOM   9581  CA  THR A 642     -11.265  25.020  -7.530  1.00  0.640          C  
ATOM   9582  C   THR A 642     -10.175  23.970  -7.459  1.00  0.660          C  
ATOM   9583  O   THR A 642      -9.414  23.938  -6.491  1.00  0.700          O  
ATOM   9584  CB  THR A 642     -12.441  24.614  -6.623  1.00  0.880          C  
ATOM   9585  OG1 THR A 642     -13.003  23.389  -7.089  1.00  0.880          O  
ATOM   9586  CG2 THR A 642     -13.500  25.703  -6.655  1.00  0.880          C  
ATOM   9587  H   THR A 642     -12.537  24.772  -9.268  1.00  0.720          H  
ATOM   9588  HA  THR A 642     -10.863  25.955  -7.137  1.00  0.770          H  
ATOM   9589  HB  THR A 642     -12.084  24.479  -5.602  1.00  1.060          H  
ATOM   9590  HG1 THR A 642     -13.636  23.059  -6.446  1.00  1.060          H  
ATOM   9591 1HG2 THR A 642     -14.333  25.421  -6.014  1.00  1.060          H  
ATOM   9592 2HG2 THR A 642     -13.062  26.640  -6.298  1.00  1.060          H  
ATOM   9593 3HG2 THR A 642     -13.859  25.835  -7.674  1.00  1.060          H  
ATOM   9594  N   LEU A 643     -10.019  23.181  -8.528  1.00  0.640          N  
ATOM   9595  CA  LEU A 643      -8.960  22.178  -8.570  1.00  0.660          C  
ATOM   9596  C   LEU A 643      -7.631  22.868  -8.859  1.00  0.690          C  
ATOM   9597  O   LEU A 643      -6.543  22.301  -8.663  1.00  0.820          O  
ATOM   9598  CB  LEU A 643      -9.236  21.125  -9.645  1.00  0.920          C  
ATOM   9599  CG  LEU A 643     -10.439  20.195  -9.472  1.00  0.920          C  
ATOM   9600  CD1 LEU A 643     -10.564  19.375 -10.719  1.00  0.920          C  
ATOM   9601  CD2 LEU A 643     -10.228  19.269  -8.294  1.00  0.920          C  
ATOM   9602  H   LEU A 643     -10.696  23.236  -9.286  1.00  0.770          H  
ATOM   9603  HA  LEU A 643      -8.886  21.702  -7.595  1.00  0.790          H  
ATOM   9604 1HB  LEU A 643      -9.360  21.634 -10.590  1.00  1.100          H  
ATOM   9605 2HB  LEU A 643      -8.384  20.500  -9.709  1.00  1.100          H  
ATOM   9606  HG  LEU A 643     -11.348  20.780  -9.329  1.00  1.100          H  
ATOM   9607 1HD1 LEU A 643     -11.409  18.691 -10.647  1.00  1.100          H  
ATOM   9608 2HD1 LEU A 643     -10.702  20.021 -11.579  1.00  1.100          H  
ATOM   9609 3HD1 LEU A 643      -9.656  18.816 -10.834  1.00  1.100          H  
ATOM   9610 1HD2 LEU A 643     -11.081  18.598  -8.205  1.00  1.100          H  
ATOM   9611 2HD2 LEU A 643      -9.320  18.685  -8.455  1.00  1.100          H  
ATOM   9612 3HD2 LEU A 643     -10.135  19.842  -7.380  1.00  1.100          H  
ATOM   9613  N   VAL A 644      -7.717  24.122  -9.307  1.00  0.620          N  
ATOM   9614  CA  VAL A 644      -6.538  24.931  -9.561  1.00  0.610          C  
ATOM   9615  C   VAL A 644      -6.144  25.538  -8.231  1.00  0.640          C  
ATOM   9616  O   VAL A 644      -4.998  25.415  -7.800  1.00  0.660          O  
ATOM   9617  CB  VAL A 644      -6.799  26.053 -10.582  1.00  0.860          C  
ATOM   9618  CG1 VAL A 644      -5.569  26.944 -10.743  1.00  0.860          C  
ATOM   9619  CG2 VAL A 644      -7.166  25.453 -11.855  1.00  0.860          C  
ATOM   9620  H   VAL A 644      -8.643  24.520  -9.441  1.00  0.740          H  
ATOM   9621  HA  VAL A 644      -5.732  24.294  -9.923  1.00  0.730          H  
ATOM   9622  HB  VAL A 644      -7.611  26.684 -10.233  1.00  1.030          H  
ATOM   9623 1HG1 VAL A 644      -5.791  27.728 -11.473  1.00  1.030          H  
ATOM   9624 2HG1 VAL A 644      -5.306  27.407  -9.792  1.00  1.030          H  
ATOM   9625 3HG1 VAL A 644      -4.730  26.346 -11.097  1.00  1.030          H  
ATOM   9626 1HG2 VAL A 644      -7.355  26.229 -12.557  1.00  1.030          H  
ATOM   9627 2HG2 VAL A 644      -6.355  24.827 -12.215  1.00  1.030          H  
ATOM   9628 3HG2 VAL A 644      -8.058  24.866 -11.712  1.00  1.030          H  
ATOM   9629  N   GLU A 645      -7.122  26.146  -7.555  1.00  0.640          N  
ATOM   9630  CA  GLU A 645      -6.892  26.825  -6.281  1.00  0.660          C  
ATOM   9631  C   GLU A 645      -6.327  25.878  -5.219  1.00  0.690          C  
ATOM   9632  O   GLU A 645      -5.463  26.255  -4.423  1.00  0.720          O  
ATOM   9633  CB  GLU A 645      -8.217  27.400  -5.770  1.00  0.920          C  
ATOM   9634  CG  GLU A 645      -8.774  28.568  -6.584  1.00  0.920          C  
ATOM   9635  CD  GLU A 645     -10.160  28.976  -6.138  1.00  0.920          C  
ATOM   9636  OE1 GLU A 645     -10.739  28.246  -5.367  1.00  0.920          O  
ATOM   9637  OE2 GLU A 645     -10.633  30.002  -6.565  1.00  0.920          O  
ATOM   9638  H   GLU A 645      -8.051  26.198  -7.985  1.00  0.770          H  
ATOM   9639  HA  GLU A 645      -6.179  27.634  -6.443  1.00  0.790          H  
ATOM   9640 1HB  GLU A 645      -8.966  26.611  -5.758  1.00  1.100          H  
ATOM   9641 2HB  GLU A 645      -8.090  27.740  -4.743  1.00  1.100          H  
ATOM   9642 1HG  GLU A 645      -8.102  29.419  -6.485  1.00  1.100          H  
ATOM   9643 2HG  GLU A 645      -8.804  28.283  -7.636  1.00  1.100          H  
ATOM   9644  N   GLN A 646      -6.802  24.632  -5.219  1.00  0.690          N  
ATOM   9645  CA  GLN A 646      -6.344  23.632  -4.262  1.00  0.720          C  
ATOM   9646  C   GLN A 646      -5.187  22.782  -4.778  1.00  0.720          C  
ATOM   9647  O   GLN A 646      -4.767  21.842  -4.102  1.00  0.750          O  
ATOM   9648  CB  GLN A 646      -7.500  22.710  -3.866  1.00  1.000          C  
ATOM   9649  CG  GLN A 646      -8.644  23.421  -3.179  1.00  1.000          C  
ATOM   9650  CD  GLN A 646      -8.212  24.071  -1.891  1.00  1.000          C  
ATOM   9651  OE1 GLN A 646      -7.644  23.421  -1.011  1.00  1.000          O  
ATOM   9652  NE2 GLN A 646      -8.467  25.361  -1.774  1.00  1.000          N  
ATOM   9653  H   GLN A 646      -7.550  24.384  -5.875  1.00  0.830          H  
ATOM   9654  HA  GLN A 646      -5.991  24.151  -3.372  1.00  0.860          H  
ATOM   9655 1HB  GLN A 646      -7.897  22.229  -4.765  1.00  1.200          H  
ATOM   9656 2HB  GLN A 646      -7.136  21.926  -3.205  1.00  1.200          H  
ATOM   9657 1HG  GLN A 646      -9.028  24.197  -3.845  1.00  1.200          H  
ATOM   9658 2HG  GLN A 646      -9.427  22.699  -2.956  1.00  1.200          H  
ATOM   9659 1HE2 GLN A 646      -8.201  25.856  -0.944  1.00  1.200          H  
ATOM   9660 2HE2 GLN A 646      -8.924  25.839  -2.526  1.00  1.200          H  
ATOM   9661  N   GLN A 647      -4.710  23.062  -5.992  1.00  0.700          N  
ATOM   9662  CA  GLN A 647      -3.643  22.301  -6.632  1.00  0.710          C  
ATOM   9663  C   GLN A 647      -3.881  20.790  -6.615  1.00  0.740          C  
ATOM   9664  O   GLN A 647      -2.971  20.025  -6.296  1.00  0.740          O  
ATOM   9665  CB  GLN A 647      -2.298  22.633  -5.979  1.00  0.990          C  
ATOM   9666  CG  GLN A 647      -1.878  24.072  -6.179  1.00  0.990          C  
ATOM   9667  CD  GLN A 647      -1.498  24.336  -7.616  1.00  0.990          C  
ATOM   9668  OE1 GLN A 647      -0.503  23.801  -8.113  1.00  0.990          O  
ATOM   9669  NE2 GLN A 647      -2.297  25.141  -8.306  1.00  0.990          N  
ATOM   9670  H   GLN A 647      -5.059  23.878  -6.492  1.00  0.840          H  
ATOM   9671  HA  GLN A 647      -3.606  22.609  -7.678  1.00  0.850          H  
ATOM   9672 1HB  GLN A 647      -2.349  22.439  -4.909  1.00  1.190          H  
ATOM   9673 2HB  GLN A 647      -1.520  21.994  -6.394  1.00  1.190          H  
ATOM   9674 1HG  GLN A 647      -2.711  24.730  -5.918  1.00  1.190          H  
ATOM   9675 2HG  GLN A 647      -1.019  24.284  -5.549  1.00  1.190          H  
ATOM   9676 1HE2 GLN A 647      -2.100  25.339  -9.264  1.00  1.190          H  
ATOM   9677 2HE2 GLN A 647      -3.139  25.545  -7.875  1.00  1.190          H  
ATOM   9678  N   SER A 648      -5.091  20.359  -6.988  1.00  0.760          N  
ATOM   9679  CA  SER A 648      -5.427  18.939  -6.987  1.00  0.820          C  
ATOM   9680  C   SER A 648      -5.743  18.403  -8.369  1.00  0.650          C  
ATOM   9681  O   SER A 648      -5.730  17.186  -8.594  1.00  0.540          O  
ATOM   9682  CB  SER A 648      -6.575  18.673  -6.035  1.00  1.120          C  
ATOM   9683  OG  SER A 648      -7.730  19.344  -6.434  1.00  1.120          O  
ATOM   9684  H   SER A 648      -5.787  21.048  -7.273  1.00  0.910          H  
ATOM   9685  HA  SER A 648      -4.561  18.392  -6.636  1.00  0.980          H  
ATOM   9686 1HB  SER A 648      -6.767  17.603  -5.991  1.00  1.350          H  
ATOM   9687 2HB  SER A 648      -6.292  18.998  -5.033  1.00  1.350          H  
ATOM   9688  HG  SER A 648      -8.429  19.038  -5.847  1.00  1.350          H  
ATOM   9689  N   CYS A 649      -5.893  19.301  -9.332  1.00  0.520          N  
ATOM   9690  CA  CYS A 649      -6.265  18.958 -10.696  1.00  0.550          C  
ATOM   9691  C   CYS A 649      -5.426  17.838 -11.285  1.00  0.590          C  
ATOM   9692  O   CYS A 649      -5.953  16.888 -11.860  1.00  0.690          O  
ATOM   9693  CB  CYS A 649      -6.062  20.197 -11.557  1.00  0.760          C  
ATOM   9694  SG  CYS A 649      -6.507  20.016 -13.247  1.00  0.760          S  
ATOM   9695  H   CYS A 649      -5.875  20.293  -9.089  1.00  0.620          H  
ATOM   9696  HA  CYS A 649      -7.310  18.656 -10.708  1.00  0.660          H  
ATOM   9697 1HB  CYS A 649      -6.619  21.023 -11.138  1.00  0.910          H  
ATOM   9698 2HB  CYS A 649      -5.015  20.486 -11.525  1.00  0.910          H  
ATOM   9699  N   GLY A 650      -4.111  17.910 -11.115  1.00  0.550          N  
ATOM   9700  CA  GLY A 650      -3.200  16.915 -11.680  1.00  0.620          C  
ATOM   9701  C   GLY A 650      -3.355  15.484 -11.131  1.00  0.650          C  
ATOM   9702  O   GLY A 650      -2.838  14.541 -11.732  1.00  0.720          O  
ATOM   9703  H   GLY A 650      -3.734  18.694 -10.602  1.00  0.660          H  
ATOM   9704 1HA  GLY A 650      -3.343  16.894 -12.759  1.00  0.740          H  
ATOM   9705 2HA  GLY A 650      -2.176  17.247 -11.514  1.00  0.740          H  
ATOM   9706  N   ARG A 651      -4.028  15.317  -9.983  1.00  0.630          N  
ATOM   9707  CA  ARG A 651      -4.222  13.991  -9.388  1.00  0.720          C  
ATOM   9708  C   ARG A 651      -5.654  13.518  -9.569  1.00  0.680          C  
ATOM   9709  O   ARG A 651      -5.913  12.315  -9.624  1.00  0.740          O  
ATOM   9710  CB  ARG A 651      -3.905  13.989  -7.899  1.00  0.970          C  
ATOM   9711  CG  ARG A 651      -2.491  14.377  -7.523  1.00  0.970          C  
ATOM   9712  CD  ARG A 651      -1.440  13.448  -8.024  1.00  0.970          C  
ATOM   9713  NE  ARG A 651      -0.137  13.943  -7.656  1.00  0.970          N  
ATOM   9714  CZ  ARG A 651       1.035  13.559  -8.196  1.00  0.970          C  
ATOM   9715  NH1 ARG A 651       1.136  12.647  -9.122  1.00  0.970          N  
ATOM   9716  NH2 ARG A 651       2.156  14.112  -7.816  1.00  0.970          N  
ATOM   9717  H   ARG A 651      -4.450  16.130  -9.535  1.00  0.760          H  
ATOM   9718  HA  ARG A 651      -3.574  13.280  -9.894  1.00  0.860          H  
ATOM   9719 1HB  ARG A 651      -4.577  14.685  -7.394  1.00  1.170          H  
ATOM   9720 2HB  ARG A 651      -4.095  12.997  -7.490  1.00  1.170          H  
ATOM   9721 1HG  ARG A 651      -2.279  15.372  -7.913  1.00  1.170          H  
ATOM   9722 2HG  ARG A 651      -2.416  14.387  -6.443  1.00  1.170          H  
ATOM   9723 1HD  ARG A 651      -1.571  12.454  -7.588  1.00  1.170          H  
ATOM   9724 2HD  ARG A 651      -1.478  13.382  -9.108  1.00  1.170          H  
ATOM   9725  HE  ARG A 651      -0.103  14.661  -6.949  1.00  1.170          H  
ATOM   9726 1HH1 ARG A 651       0.335  12.108  -9.488  1.00  1.170          H  
ATOM   9727 2HH1 ARG A 651       2.088  12.453  -9.466  1.00  1.170          H  
ATOM   9728 1HH2 ARG A 651       2.175  14.822  -7.102  1.00  1.170          H  
ATOM   9729 2HH2 ARG A 651       3.015  13.793  -8.284  1.00  1.170          H  
ATOM   9730  N   VAL A 652      -6.577  14.469  -9.625  1.00  0.600          N  
ATOM   9731  CA  VAL A 652      -7.995  14.191  -9.776  1.00  0.590          C  
ATOM   9732  C   VAL A 652      -8.349  13.908 -11.230  1.00  0.570          C  
ATOM   9733  O   VAL A 652      -8.980  12.903 -11.575  1.00  0.550          O  
ATOM   9734  CB  VAL A 652      -8.813  15.412  -9.281  1.00  0.830          C  
ATOM   9735  CG1 VAL A 652     -10.312  15.235  -9.564  1.00  0.830          C  
ATOM   9736  CG2 VAL A 652      -8.576  15.593  -7.789  1.00  0.830          C  
ATOM   9737  H   VAL A 652      -6.268  15.437  -9.517  1.00  0.720          H  
ATOM   9738  HA  VAL A 652      -8.243  13.319  -9.173  1.00  0.710          H  
ATOM   9739  HB  VAL A 652      -8.477  16.305  -9.815  1.00  1.000          H  
ATOM   9740 1HG1 VAL A 652     -10.849  16.114  -9.211  1.00  1.000          H  
ATOM   9741 2HG1 VAL A 652     -10.490  15.124 -10.635  1.00  1.000          H  
ATOM   9742 3HG1 VAL A 652     -10.680  14.351  -9.046  1.00  1.000          H  
ATOM   9743 1HG2 VAL A 652      -9.126  16.460  -7.431  1.00  1.000          H  
ATOM   9744 2HG2 VAL A 652      -8.915  14.703  -7.259  1.00  1.000          H  
ATOM   9745 3HG2 VAL A 652      -7.517  15.737  -7.601  1.00  1.000          H  
ATOM   9746  N   CYS A 653      -7.936  14.803 -12.107  1.00  0.580          N  
ATOM   9747  CA  CYS A 653      -8.322  14.760 -13.494  1.00  0.550          C  
ATOM   9748  C   CYS A 653      -7.372  13.942 -14.326  1.00  0.540          C  
ATOM   9749  O   CYS A 653      -6.616  14.458 -15.147  1.00  0.550          O  
ATOM   9750  CB  CYS A 653      -8.396  16.174 -13.976  1.00  0.780          C  
ATOM   9751  SG  CYS A 653      -9.536  17.046 -12.976  1.00  0.780          S  
ATOM   9752  H   CYS A 653      -7.343  15.579 -11.812  1.00  0.700          H  
ATOM   9753  HA  CYS A 653      -9.312  14.312 -13.560  1.00  0.660          H  
ATOM   9754 1HB  CYS A 653      -7.425  16.658 -13.896  1.00  0.940          H  
ATOM   9755 2HB  CYS A 653      -8.710  16.210 -15.013  1.00  0.940          H  
ATOM   9756  N   ARG A 654      -7.449  12.638 -14.108  1.00  0.530          N  
ATOM   9757  CA  ARG A 654      -6.572  11.654 -14.738  1.00  0.530          C  
ATOM   9758  C   ARG A 654      -7.009  11.294 -16.162  1.00  0.540          C  
ATOM   9759  O   ARG A 654      -6.305  10.579 -16.878  1.00  0.540          O  
ATOM   9760  CB  ARG A 654      -6.487  10.427 -13.851  1.00  0.740          C  
ATOM   9761  CG  ARG A 654      -5.795  10.710 -12.508  1.00  0.740          C  
ATOM   9762  CD  ARG A 654      -5.846   9.563 -11.570  1.00  0.740          C  
ATOM   9763  NE  ARG A 654      -7.206   9.311 -11.090  1.00  0.740          N  
ATOM   9764  CZ  ARG A 654      -7.612   8.192 -10.444  1.00  0.740          C  
ATOM   9765  NH1 ARG A 654      -6.792   7.204 -10.193  1.00  0.740          N  
ATOM   9766  NH2 ARG A 654      -8.852   8.053 -10.045  1.00  0.740          N  
ATOM   9767  H   ARG A 654      -8.134  12.364 -13.395  1.00  0.640          H  
ATOM   9768  HA  ARG A 654      -5.573  12.087 -14.793  1.00  0.640          H  
ATOM   9769 1HB  ARG A 654      -7.490  10.056 -13.646  1.00  0.890          H  
ATOM   9770 2HB  ARG A 654      -5.937   9.637 -14.359  1.00  0.890          H  
ATOM   9771 1HG  ARG A 654      -4.751  10.969 -12.679  1.00  0.890          H  
ATOM   9772 2HG  ARG A 654      -6.293  11.553 -12.030  1.00  0.890          H  
ATOM   9773 1HD  ARG A 654      -5.483   8.671 -12.075  1.00  0.890          H  
ATOM   9774 2HD  ARG A 654      -5.213   9.784 -10.705  1.00  0.890          H  
ATOM   9775  HE  ARG A 654      -7.893  10.045 -11.230  1.00  0.890          H  
ATOM   9776 1HH1 ARG A 654      -5.827   7.244 -10.471  1.00  0.890          H  
ATOM   9777 2HH1 ARG A 654      -7.181   6.388  -9.691  1.00  0.890          H  
ATOM   9778 1HH2 ARG A 654      -9.531   8.783 -10.205  1.00  0.890          H  
ATOM   9779 2HH2 ARG A 654      -9.095   7.169  -9.571  1.00  0.890          H  
ATOM   9780  N   ASP A 655      -8.181  11.782 -16.537  1.00  0.540          N  
ATOM   9781  CA  ASP A 655      -8.799  11.597 -17.842  1.00  0.560          C  
ATOM   9782  C   ASP A 655      -7.961  12.262 -18.915  1.00  0.530          C  
ATOM   9783  O   ASP A 655      -7.298  13.271 -18.654  1.00  0.550          O  
ATOM   9784  CB  ASP A 655     -10.166  12.249 -17.847  1.00  0.780          C  
ATOM   9785  CG  ASP A 655     -11.165  11.557 -16.965  1.00  0.780          C  
ATOM   9786  OD1 ASP A 655     -11.006  10.404 -16.659  1.00  0.780          O  
ATOM   9787  OD2 ASP A 655     -12.067  12.217 -16.530  1.00  0.780          O  
ATOM   9788  H   ASP A 655      -8.675  12.326 -15.851  1.00  0.650          H  
ATOM   9789  HA  ASP A 655      -8.882  10.531 -18.063  1.00  0.670          H  
ATOM   9790 1HB  ASP A 655     -10.077  13.296 -17.552  1.00  0.930          H  
ATOM   9791 2HB  ASP A 655     -10.537  12.229 -18.867  1.00  0.930          H  
ATOM   9792  N   GLU A 656      -8.002  11.729 -20.130  1.00  0.510          N  
ATOM   9793  CA  GLU A 656      -7.290  12.375 -21.220  1.00  0.470          C  
ATOM   9794  C   GLU A 656      -8.198  13.452 -21.798  1.00  0.430          C  
ATOM   9795  O   GLU A 656      -9.379  13.193 -22.010  1.00  0.420          O  
ATOM   9796  CB  GLU A 656      -6.904  11.337 -22.282  1.00  0.670          C  
ATOM   9797  CG  GLU A 656      -5.919  10.266 -21.763  1.00  0.670          C  
ATOM   9798  CD  GLU A 656      -5.506   9.235 -22.795  1.00  0.670          C  
ATOM   9799  OE1 GLU A 656      -5.943   9.330 -23.913  1.00  0.670          O  
ATOM   9800  OE2 GLU A 656      -4.757   8.342 -22.451  1.00  0.670          O  
ATOM   9801  H   GLU A 656      -8.560  10.886 -20.308  1.00  0.610          H  
ATOM   9802  HA  GLU A 656      -6.386  12.844 -20.831  1.00  0.560          H  
ATOM   9803 1HB  GLU A 656      -7.803  10.824 -22.632  1.00  0.810          H  
ATOM   9804 2HB  GLU A 656      -6.453  11.837 -23.139  1.00  0.810          H  
ATOM   9805 1HG  GLU A 656      -5.027  10.768 -21.392  1.00  0.810          H  
ATOM   9806 2HG  GLU A 656      -6.382   9.755 -20.919  1.00  0.810          H  
ATOM   9807  N   ILE A 657      -7.678  14.650 -22.046  1.00  0.400          N  
ATOM   9808  CA  ILE A 657      -8.524  15.689 -22.622  1.00  0.370          C  
ATOM   9809  C   ILE A 657      -7.859  16.221 -23.890  1.00  0.370          C  
ATOM   9810  O   ILE A 657      -6.701  16.653 -23.851  1.00  0.410          O  
ATOM   9811  CB  ILE A 657      -8.760  16.854 -21.627  1.00  0.530          C  
ATOM   9812  CG1 ILE A 657      -9.376  16.320 -20.285  1.00  0.530          C  
ATOM   9813  CG2 ILE A 657      -9.743  17.898 -22.293  1.00  0.530          C  
ATOM   9814  CD1 ILE A 657      -9.462  17.335 -19.188  1.00  0.530          C  
ATOM   9815  H   ILE A 657      -6.702  14.828 -21.846  1.00  0.480          H  
ATOM   9816  HA  ILE A 657      -9.485  15.263 -22.901  1.00  0.440          H  
ATOM   9817  HB  ILE A 657      -7.819  17.308 -21.385  1.00  0.640          H  
ATOM   9818 1HG1 ILE A 657     -10.335  15.951 -20.455  1.00  0.640          H  
ATOM   9819 2HG1 ILE A 657      -8.752  15.505 -19.917  1.00  0.640          H  
ATOM   9820 1HG2 ILE A 657      -9.920  18.732 -21.629  1.00  0.640          H  
ATOM   9821 2HG2 ILE A 657      -9.322  18.280 -23.219  1.00  0.640          H  
ATOM   9822 3HG2 ILE A 657     -10.690  17.411 -22.518  1.00  0.640          H  
ATOM   9823 1HD1 ILE A 657      -9.874  16.869 -18.292  1.00  0.640          H  
ATOM   9824 2HD1 ILE A 657      -8.470  17.688 -18.994  1.00  0.640          H  
ATOM   9825 3HD1 ILE A 657     -10.088  18.161 -19.470  1.00  0.640          H  
ATOM   9826  N   GLU A 658      -8.588  16.191 -24.997  1.00  0.340          N  
ATOM   9827  CA  GLU A 658      -8.107  16.658 -26.291  1.00  0.400          C  
ATOM   9828  C   GLU A 658      -8.947  17.838 -26.723  1.00  0.280          C  
ATOM   9829  O   GLU A 658     -10.117  17.924 -26.339  1.00  0.380          O  
ATOM   9830  CB  GLU A 658      -8.228  15.556 -27.351  1.00  0.540          C  
ATOM   9831  CG  GLU A 658      -7.410  14.285 -27.086  1.00  0.540          C  
ATOM   9832  CD  GLU A 658      -7.530  13.274 -28.216  1.00  0.540          C  
ATOM   9833  OE1 GLU A 658      -8.168  13.585 -29.192  1.00  0.540          O  
ATOM   9834  OE2 GLU A 658      -6.983  12.204 -28.100  1.00  0.540          O  
ATOM   9835  H   GLU A 658      -9.538  15.810 -24.939  1.00  0.410          H  
ATOM   9836  HA  GLU A 658      -7.068  16.976 -26.202  1.00  0.480          H  
ATOM   9837 1HB  GLU A 658      -9.272  15.257 -27.426  1.00  0.640          H  
ATOM   9838 2HB  GLU A 658      -7.936  15.955 -28.324  1.00  0.640          H  
ATOM   9839 1HG  GLU A 658      -6.364  14.555 -26.954  1.00  0.640          H  
ATOM   9840 2HG  GLU A 658      -7.761  13.830 -26.158  1.00  0.640          H  
ATOM   9841  N   THR A 659      -8.390  18.733 -27.527  1.00  0.250          N  
ATOM   9842  CA  THR A 659      -9.219  19.825 -27.985  1.00  0.330          C  
ATOM   9843  C   THR A 659      -9.616  19.477 -29.402  1.00  0.270          C  
ATOM   9844  O   THR A 659      -8.869  18.800 -30.115  1.00  0.280          O  
ATOM   9845  CB  THR A 659      -8.458  21.168 -27.909  1.00  0.430          C  
ATOM   9846  OG1 THR A 659      -7.389  21.187 -28.865  1.00  0.430          O  
ATOM   9847  CG2 THR A 659      -7.827  21.333 -26.496  1.00  0.430          C  
ATOM   9848  H   THR A 659      -7.429  18.656 -27.836  1.00  0.300          H  
ATOM   9849  HA  THR A 659     -10.126  19.892 -27.398  1.00  0.400          H  
ATOM   9850  HB  THR A 659      -9.135  21.978 -28.087  1.00  0.520          H  
ATOM   9851  HG1 THR A 659      -7.752  21.491 -29.743  1.00  0.520          H  
ATOM   9852 1HG2 THR A 659      -7.291  22.283 -26.449  1.00  0.520          H  
ATOM   9853 2HG2 THR A 659      -8.591  21.323 -25.743  1.00  0.520          H  
ATOM   9854 3HG2 THR A 659      -7.131  20.521 -26.303  1.00  0.520          H  
ATOM   9855  N   VAL A 660     -10.803  19.901 -29.803  1.00  0.240          N  
ATOM   9856  CA  VAL A 660     -11.284  19.634 -31.143  1.00  0.240          C  
ATOM   9857  C   VAL A 660     -11.894  20.848 -31.812  1.00  0.290          C  
ATOM   9858  O   VAL A 660     -12.372  21.777 -31.157  1.00  0.270          O  
ATOM   9859  CB  VAL A 660     -12.354  18.528 -31.105  1.00  0.340          C  
ATOM   9860  CG1 VAL A 660     -11.782  17.238 -30.518  1.00  0.340          C  
ATOM   9861  CG2 VAL A 660     -13.550  18.992 -30.299  1.00  0.340          C  
ATOM   9862  H   VAL A 660     -11.373  20.437 -29.150  1.00  0.290          H  
ATOM   9863  HA  VAL A 660     -10.443  19.299 -31.753  1.00  0.290          H  
ATOM   9864  HB  VAL A 660     -12.668  18.314 -32.125  1.00  0.400          H  
ATOM   9865 1HG1 VAL A 660     -12.550  16.467 -30.535  1.00  0.400          H  
ATOM   9866 2HG1 VAL A 660     -10.930  16.913 -31.116  1.00  0.400          H  
ATOM   9867 3HG1 VAL A 660     -11.460  17.400 -29.492  1.00  0.400          H  
ATOM   9868 1HG2 VAL A 660     -14.263  18.223 -30.324  1.00  0.400          H  
ATOM   9869 2HG2 VAL A 660     -13.256  19.185 -29.284  1.00  0.400          H  
ATOM   9870 3HG2 VAL A 660     -13.985  19.883 -30.730  1.00  0.400          H  
ATOM   9871  N   GLN A 661     -12.008  20.789 -33.123  1.00  0.440          N  
ATOM   9872  CA  GLN A 661     -12.719  21.841 -33.800  1.00  1.010          C  
ATOM   9873  C   GLN A 661     -14.229  21.569 -33.686  1.00  1.540          C  
ATOM   9874  O   GLN A 661     -15.042  22.482 -33.496  1.00  2.630          O  
ATOM   9875  CB  GLN A 661     -12.295  21.880 -35.265  1.00  1.190          C  
ATOM   9876  CG  GLN A 661     -10.826  22.242 -35.467  1.00  1.190          C  
ATOM   9877  CD  GLN A 661      -9.900  21.074 -35.087  1.00  1.190          C  
ATOM   9878  OE1 GLN A 661     -10.365  19.921 -34.966  1.00  1.190          O  
ATOM   9879  NE2 GLN A 661      -8.622  21.353 -34.891  1.00  1.190          N  
ATOM   9880  H   GLN A 661     -11.567  20.031 -33.650  1.00  0.530          H  
ATOM   9881  HA  GLN A 661     -12.492  22.795 -33.323  1.00  1.210          H  
ATOM   9882 1HB  GLN A 661     -12.485  20.913 -35.728  1.00  1.420          H  
ATOM   9883 2HB  GLN A 661     -12.901  22.615 -35.794  1.00  1.420          H  
ATOM   9884 1HG  GLN A 661     -10.654  22.499 -36.512  1.00  1.420          H  
ATOM   9885 2HG  GLN A 661     -10.582  23.090 -34.821  1.00  1.420          H  
ATOM   9886 1HE2 GLN A 661      -7.975  20.620 -34.634  1.00  1.420          H  
ATOM   9887 2HE2 GLN A 661      -8.295  22.296 -34.977  1.00  1.420          H  
ATOM   9888  N   GLU A 662     -14.578  20.284 -33.815  1.00  0.840          N  
ATOM   9889  CA  GLU A 662     -15.963  19.823 -33.793  1.00  1.170          C  
ATOM   9890  C   GLU A 662     -16.146  18.553 -32.947  1.00  1.580          C  
ATOM   9891  O   GLU A 662     -15.210  17.774 -32.798  1.00  1.700          O  
ATOM   9892  CB  GLU A 662     -16.466  19.561 -35.223  1.00  1.510          C  
ATOM   9893  CG  GLU A 662     -16.500  20.801 -36.144  1.00  1.510          C  
ATOM   9894  CD  GLU A 662     -17.062  20.508 -37.527  1.00  1.510          C  
ATOM   9895  OE1 GLU A 662     -17.347  19.365 -37.797  1.00  1.510          O  
ATOM   9896  OE2 GLU A 662     -17.207  21.427 -38.302  1.00  1.510          O  
ATOM   9897  H   GLU A 662     -13.849  19.606 -33.968  1.00  1.010          H  
ATOM   9898  HA  GLU A 662     -16.577  20.609 -33.350  1.00  1.400          H  
ATOM   9899 1HB  GLU A 662     -15.830  18.813 -35.696  1.00  1.810          H  
ATOM   9900 2HB  GLU A 662     -17.475  19.151 -35.182  1.00  1.810          H  
ATOM   9901 1HG  GLU A 662     -17.099  21.577 -35.670  1.00  1.810          H  
ATOM   9902 2HG  GLU A 662     -15.488  21.184 -36.256  1.00  1.810          H  
ATOM   9903  N   LEU A 663     -17.371  18.318 -32.453  1.00  2.040          N  
ATOM   9904  CA  LEU A 663     -17.705  17.079 -31.727  1.00  2.520          C  
ATOM   9905  C   LEU A 663     -18.546  16.120 -32.561  1.00  2.710          C  
ATOM   9906  O   LEU A 663     -19.314  15.322 -32.022  1.00  3.700          O  
ATOM   9907  CB  LEU A 663     -18.414  17.382 -30.398  1.00  3.340          C  
ATOM   9908  CG  LEU A 663     -17.576  18.155 -29.377  1.00  3.340          C  
ATOM   9909  CD1 LEU A 663     -18.446  18.578 -28.185  1.00  3.340          C  
ATOM   9910  CD2 LEU A 663     -16.459  17.320 -28.855  1.00  3.340          C  
ATOM   9911  H   LEU A 663     -18.095  19.008 -32.599  1.00  2.450          H  
ATOM   9912  HA  LEU A 663     -16.780  16.551 -31.518  1.00  3.020          H  
ATOM   9913 1HB  LEU A 663     -19.313  17.955 -30.605  1.00  4.000          H  
ATOM   9914 2HB  LEU A 663     -18.709  16.432 -29.937  1.00  4.000          H  
ATOM   9915  HG  LEU A 663     -17.164  18.984 -29.858  1.00  4.000          H  
ATOM   9916 1HD1 LEU A 663     -17.837  19.136 -27.474  1.00  4.000          H  
ATOM   9917 2HD1 LEU A 663     -19.263  19.207 -28.527  1.00  4.000          H  
ATOM   9918 3HD1 LEU A 663     -18.854  17.697 -27.698  1.00  4.000          H  
ATOM   9919 1HD2 LEU A 663     -15.882  17.908 -28.146  1.00  4.000          H  
ATOM   9920 2HD2 LEU A 663     -16.855  16.488 -28.383  1.00  4.000          H  
ATOM   9921 3HD2 LEU A 663     -15.822  16.985 -29.635  1.00  4.000          H  
ATOM   9922  N   GLY A 664     -18.454  16.232 -33.886  1.00  1.920          N  
ATOM   9923  CA  GLY A 664     -19.167  15.293 -34.732  1.00  1.610          C  
ATOM   9924  C   GLY A 664     -18.627  13.916 -34.381  1.00  1.760          C  
ATOM   9925  O   GLY A 664     -17.423  13.669 -34.452  1.00  2.370          O  
ATOM   9926  H   GLY A 664     -17.848  16.927 -34.299  1.00  2.300          H  
ATOM   9927 1HA  GLY A 664     -20.239  15.345 -34.543  1.00  1.930          H  
ATOM   9928 2HA  GLY A 664     -18.991  15.518 -35.784  1.00  1.930          H  
ATOM   9929  N   ASP A 665     -19.530  13.039 -33.999  1.00  1.890          N  
ATOM   9930  CA  ASP A 665     -19.227  11.707 -33.510  1.00  1.870          C  
ATOM   9931  C   ASP A 665     -20.500  10.889 -33.623  1.00  1.660          C  
ATOM   9932  O   ASP A 665     -21.362  11.200 -34.447  1.00  2.500          O  
ATOM   9933  CB  ASP A 665     -18.733  11.823 -32.049  1.00  2.630          C  
ATOM   9934  CG  ASP A 665     -17.836  10.701 -31.557  1.00  2.630          C  
ATOM   9935  OD1 ASP A 665     -18.311   9.595 -31.579  1.00  2.630          O  
ATOM   9936  OD2 ASP A 665     -16.730  10.945 -31.132  1.00  2.630          O  
ATOM   9937  H   ASP A 665     -20.493  13.338 -34.000  1.00  2.270          H  
ATOM   9938  HA  ASP A 665     -18.453  11.256 -34.131  1.00  2.240          H  
ATOM   9939 1HB  ASP A 665     -18.180  12.760 -31.938  1.00  3.150          H  
ATOM   9940 2HB  ASP A 665     -19.590  11.904 -31.381  1.00  3.150          H  
ATOM   9941  N   ARG A 666     -20.661   9.898 -32.745  1.00  1.300          N  
ATOM   9942  CA  ARG A 666     -21.879   9.070 -32.695  1.00  1.600          C  
ATOM   9943  C   ARG A 666     -23.156   9.906 -32.421  1.00  2.150          C  
ATOM   9944  O   ARG A 666     -24.289   9.462 -32.655  1.00  2.020          O  
ATOM   9945  CB  ARG A 666     -21.724   7.991 -31.638  1.00  2.120          C  
ATOM   9946  CG  ARG A 666     -20.740   6.882 -32.013  1.00  2.120          C  
ATOM   9947  CD  ARG A 666     -20.514   5.925 -30.887  1.00  2.120          C  
ATOM   9948  NE  ARG A 666     -21.742   5.255 -30.477  1.00  2.120          N  
ATOM   9949  CZ  ARG A 666     -22.282   4.147 -31.035  1.00  2.120          C  
ATOM   9950  NH1 ARG A 666     -21.701   3.546 -32.063  1.00  2.120          N  
ATOM   9951  NH2 ARG A 666     -23.411   3.667 -30.539  1.00  2.120          N  
ATOM   9952  H   ARG A 666     -19.890   9.671 -32.121  1.00  1.560          H  
ATOM   9953  HA  ARG A 666     -21.994   8.581 -33.663  1.00  1.920          H  
ATOM   9954 1HB  ARG A 666     -21.377   8.439 -30.707  1.00  2.540          H  
ATOM   9955 2HB  ARG A 666     -22.693   7.533 -31.435  1.00  2.540          H  
ATOM   9956 1HG  ARG A 666     -21.127   6.333 -32.868  1.00  2.540          H  
ATOM   9957 2HG  ARG A 666     -19.779   7.331 -32.273  1.00  2.540          H  
ATOM   9958 1HD  ARG A 666     -19.781   5.177 -31.170  1.00  2.540          H  
ATOM   9959 2HD  ARG A 666     -20.141   6.483 -30.025  1.00  2.540          H  
ATOM   9960  HE  ARG A 666     -22.235   5.677 -29.668  1.00  2.540          H  
ATOM   9961 1HH1 ARG A 666     -20.842   3.909 -32.445  1.00  2.540          H  
ATOM   9962 2HH1 ARG A 666     -22.119   2.720 -32.469  1.00  2.540          H  
ATOM   9963 1HH2 ARG A 666     -23.859   4.140 -29.749  1.00  2.540          H  
ATOM   9964 2HH2 ARG A 666     -23.834   2.846 -30.936  1.00  2.540          H  
ATOM   9965  N   GLY A 667     -22.995  11.123 -31.913  1.00  3.160          N  
ATOM   9966  CA  GLY A 667     -24.159  11.953 -31.707  1.00  4.180          C  
ATOM   9967  C   GLY A 667     -24.907  11.747 -30.411  1.00  4.210          C  
ATOM   9968  O   GLY A 667     -24.506  12.266 -29.370  1.00  4.130          O  
ATOM   9969  H   GLY A 667     -22.071  11.461 -31.697  1.00  3.790          H  
ATOM   9970 1HA  GLY A 667     -23.847  12.997 -31.767  1.00  5.020          H  
ATOM   9971 2HA  GLY A 667     -24.847  11.802 -32.539  1.00  5.020          H  
ATOM   9972  N   LYS A 668     -26.044  11.074 -30.538  1.00  4.470          N  
ATOM   9973  CA  LYS A 668     -27.098  10.891 -29.518  1.00  4.680          C  
ATOM   9974  C   LYS A 668     -26.694  10.269 -28.174  1.00  4.370          C  
ATOM   9975  O   LYS A 668     -27.462  10.332 -27.213  1.00  4.400          O  
ATOM   9976  CB  LYS A 668     -28.231  10.047 -30.110  1.00  6.470          C  
ATOM   9977  CG  LYS A 668     -27.854   8.583 -30.398  1.00  6.470          C  
ATOM   9978  CD  LYS A 668     -29.015   7.817 -31.033  1.00  6.470          C  
ATOM   9979  CE  LYS A 668     -28.647   6.354 -31.275  1.00  6.470          C  
ATOM   9980  NZ  LYS A 668     -29.757   5.599 -31.926  1.00  6.470          N  
ATOM   9981  H   LYS A 668     -26.155  10.640 -31.456  1.00  5.360          H  
ATOM   9982  HA  LYS A 668     -27.498  11.880 -29.295  1.00  5.620          H  
ATOM   9983 1HB  LYS A 668     -29.077  10.046 -29.423  1.00  7.760          H  
ATOM   9984 2HB  LYS A 668     -28.566  10.497 -31.043  1.00  7.760          H  
ATOM   9985 1HG  LYS A 668     -26.990   8.551 -31.067  1.00  7.760          H  
ATOM   9986 2HG  LYS A 668     -27.581   8.083 -29.466  1.00  7.760          H  
ATOM   9987 1HD  LYS A 668     -29.882   7.862 -30.374  1.00  7.760          H  
ATOM   9988 2HD  LYS A 668     -29.277   8.278 -31.986  1.00  7.760          H  
ATOM   9989 1HE  LYS A 668     -27.766   6.311 -31.916  1.00  7.760          H  
ATOM   9990 2HE  LYS A 668     -28.411   5.883 -30.320  1.00  7.760          H  
ATOM   9991 1HZ  LYS A 668     -29.474   4.639 -32.068  1.00  7.760          H  
ATOM   9992 2HZ  LYS A 668     -30.576   5.622 -31.333  1.00  7.760          H  
ATOM   9993 3HZ  LYS A 668     -29.976   6.019 -32.818  1.00  7.760          H  
ATOM   9994  N   ASP A 669     -25.538   9.638 -28.106  1.00  4.140          N  
ATOM   9995  CA  ASP A 669     -25.089   9.001 -26.876  1.00  3.950          C  
ATOM   9996  C   ASP A 669     -25.056  10.001 -25.730  1.00  3.690          C  
ATOM   9997  O   ASP A 669     -24.847  11.198 -25.930  1.00  4.220          O  
ATOM   9998  CB  ASP A 669     -23.697   8.406 -27.052  1.00  5.610          C  
ATOM   9999  CG  ASP A 669     -23.658   7.157 -27.908  1.00  5.610          C  
ATOM  10000  OD1 ASP A 669     -24.679   6.561 -28.161  1.00  5.610          O  
ATOM  10001  OD2 ASP A 669     -22.583   6.807 -28.315  1.00  5.610          O  
ATOM  10002  H   ASP A 669     -24.956   9.617 -28.931  1.00  4.970          H  
ATOM  10003  HA  ASP A 669     -25.789   8.206 -26.622  1.00  4.740          H  
ATOM  10004 1HB  ASP A 669     -23.042   9.155 -27.499  1.00  6.730          H  
ATOM  10005 2HB  ASP A 669     -23.291   8.160 -26.075  1.00  6.730          H  
ATOM  10006  N   ALA A 670     -25.239   9.517 -24.501  1.00  3.130          N  
ATOM  10007  CA  ALA A 670     -25.241  10.392 -23.326  1.00  3.090          C  
ATOM  10008  C   ALA A 670     -23.835  10.810 -22.938  1.00  2.010          C  
ATOM  10009  O   ALA A 670     -23.309  10.415 -21.898  1.00  2.090          O  
ATOM  10010  CB  ALA A 670     -25.906   9.694 -22.155  1.00  4.340          C  
ATOM  10011  H   ALA A 670     -25.403   8.527 -24.385  1.00  3.760          H  
ATOM  10012  HA  ALA A 670     -25.805  11.292 -23.576  1.00  3.710          H  
ATOM  10013 1HB  ALA A 670     -25.926  10.364 -21.293  1.00  5.210          H  
ATOM  10014 2HB  ALA A 670     -26.925   9.422 -22.428  1.00  5.210          H  
ATOM  10015 3HB  ALA A 670     -25.345   8.797 -21.902  1.00  5.210          H  
ATOM  10016  N   VAL A 671     -23.249  11.607 -23.812  1.00  1.480          N  
ATOM  10017  CA  VAL A 671     -21.898  12.092 -23.693  1.00  0.820          C  
ATOM  10018  C   VAL A 671     -21.820  13.592 -23.872  1.00  0.840          C  
ATOM  10019  O   VAL A 671     -20.733  14.164 -23.808  1.00  1.450          O  
ATOM  10020  CB  VAL A 671     -21.018  11.408 -24.770  1.00  1.410          C  
ATOM  10021  CG1 VAL A 671     -21.017   9.893 -24.552  1.00  1.410          C  
ATOM  10022  CG2 VAL A 671     -21.514  11.750 -26.197  1.00  1.410          C  
ATOM  10023  H   VAL A 671     -23.804  11.830 -24.636  1.00  1.780          H  
ATOM  10024  HA  VAL A 671     -21.518  11.832 -22.702  1.00  0.980          H  
ATOM  10025  HB  VAL A 671     -20.000  11.753 -24.653  1.00  1.690          H  
ATOM  10026 1HG1 VAL A 671     -20.369   9.422 -25.285  1.00  1.690          H  
ATOM  10027 2HG1 VAL A 671     -20.655   9.672 -23.551  1.00  1.690          H  
ATOM  10028 3HG1 VAL A 671     -22.017   9.507 -24.658  1.00  1.690          H  
ATOM  10029 1HG2 VAL A 671     -20.868  11.268 -26.927  1.00  1.690          H  
ATOM  10030 2HG2 VAL A 671     -22.513  11.401 -26.339  1.00  1.690          H  
ATOM  10031 3HG2 VAL A 671     -21.490  12.824 -26.363  1.00  1.690          H  
ATOM  10032  N   ASN A 672     -22.954  14.208 -24.181  1.00  1.000          N  
ATOM  10033  CA  ASN A 672     -22.980  15.606 -24.568  1.00  1.690          C  
ATOM  10034  C   ASN A 672     -23.213  16.542 -23.403  1.00  1.310          C  
ATOM  10035  O   ASN A 672     -24.292  16.552 -22.809  1.00  1.690          O  
ATOM  10036  CB  ASN A 672     -24.042  15.804 -25.627  1.00  2.090          C  
ATOM  10037  CG  ASN A 672     -23.720  15.035 -26.878  1.00  2.090          C  
ATOM  10038  OD1 ASN A 672     -22.654  15.216 -27.483  1.00  2.090          O  
ATOM  10039  ND2 ASN A 672     -24.621  14.163 -27.259  1.00  2.090          N  
ATOM  10040  H   ASN A 672     -23.816  13.687 -24.149  1.00  1.200          H  
ATOM  10041  HA  ASN A 672     -22.006  15.865 -24.991  1.00  2.030          H  
ATOM  10042 1HB  ASN A 672     -25.008  15.472 -25.246  1.00  2.510          H  
ATOM  10043 2HB  ASN A 672     -24.124  16.863 -25.868  1.00  2.510          H  
ATOM  10044 1HD2 ASN A 672     -24.475  13.573 -28.079  1.00  2.510          H  
ATOM  10045 2HD2 ASN A 672     -25.461  14.041 -26.734  1.00  2.510          H  
ATOM  10046  N   CYS A 673     -22.196  17.329 -23.095  1.00  0.800          N  
ATOM  10047  CA  CYS A 673     -22.233  18.238 -21.977  1.00  0.400          C  
ATOM  10048  C   CYS A 673     -22.198  19.679 -22.480  1.00  0.710          C  
ATOM  10049  O   CYS A 673     -21.437  20.007 -23.401  1.00  1.690          O  
ATOM  10050  CB  CYS A 673     -20.960  18.059 -21.145  1.00  0.720          C  
ATOM  10051  SG  CYS A 673     -20.590  16.373 -20.531  1.00  0.720          S  
ATOM  10052  H   CYS A 673     -21.328  17.275 -23.641  1.00  0.960          H  
ATOM  10053  HA  CYS A 673     -23.133  18.064 -21.387  1.00  0.480          H  
ATOM  10054 1HB  CYS A 673     -20.135  18.359 -21.755  1.00  0.860          H  
ATOM  10055 2HB  CYS A 673     -20.985  18.737 -20.294  1.00  0.860          H  
ATOM  10056  N   THR A 674     -22.935  20.556 -21.819  1.00  0.440          N  
ATOM  10057  CA  THR A 674     -22.843  21.982 -22.093  1.00  0.380          C  
ATOM  10058  C   THR A 674     -22.519  22.661 -20.771  1.00  0.370          C  
ATOM  10059  O   THR A 674     -23.243  22.486 -19.790  1.00  0.350          O  
ATOM  10060  CB  THR A 674     -24.155  22.538 -22.684  1.00  0.560          C  
ATOM  10061  OG1 THR A 674     -24.460  21.861 -23.907  1.00  0.560          O  
ATOM  10062  CG2 THR A 674     -23.989  23.982 -22.980  1.00  0.560          C  
ATOM  10063  H   THR A 674     -23.558  20.231 -21.091  1.00  0.530          H  
ATOM  10064  HA  THR A 674     -22.024  22.178 -22.788  1.00  0.460          H  
ATOM  10065  HB  THR A 674     -24.972  22.397 -21.977  1.00  0.670          H  
ATOM  10066  HG1 THR A 674     -24.705  20.954 -23.712  1.00  0.670          H  
ATOM  10067 1HG2 THR A 674     -24.909  24.373 -23.410  1.00  0.670          H  
ATOM  10068 2HG2 THR A 674     -23.760  24.528 -22.067  1.00  0.670          H  
ATOM  10069 3HG2 THR A 674     -23.175  24.090 -23.692  1.00  0.670          H  
ATOM  10070  N   TYR A 675     -21.445  23.438 -20.731  1.00  0.450          N  
ATOM  10071  CA  TYR A 675     -21.039  24.091 -19.497  1.00  0.570          C  
ATOM  10072  C   TYR A 675     -20.966  25.609 -19.558  1.00  0.500          C  
ATOM  10073  O   TYR A 675     -20.437  26.187 -20.513  1.00  0.570          O  
ATOM  10074  CB  TYR A 675     -19.692  23.526 -19.062  1.00  0.750          C  
ATOM  10075  CG  TYR A 675     -19.085  24.243 -17.912  1.00  0.750          C  
ATOM  10076  CD1 TYR A 675     -19.677  24.171 -16.679  1.00  0.750          C  
ATOM  10077  CD2 TYR A 675     -17.921  24.978 -18.085  1.00  0.750          C  
ATOM  10078  CE1 TYR A 675     -19.137  24.839 -15.626  1.00  0.750          C  
ATOM  10079  CE2 TYR A 675     -17.379  25.632 -17.009  1.00  0.750          C  
ATOM  10080  CZ  TYR A 675     -18.003  25.557 -15.778  1.00  0.750          C  
ATOM  10081  OH  TYR A 675     -17.497  26.201 -14.678  1.00  0.750          O  
ATOM  10082  H   TYR A 675     -20.860  23.541 -21.565  1.00  0.540          H  
ATOM  10083  HA  TYR A 675     -21.772  23.843 -18.731  1.00  0.680          H  
ATOM  10084 1HB  TYR A 675     -19.795  22.471 -18.803  1.00  0.900          H  
ATOM  10085 2HB  TYR A 675     -19.024  23.598 -19.893  1.00  0.900          H  
ATOM  10086  HD1 TYR A 675     -20.590  23.593 -16.542  1.00  0.900          H  
ATOM  10087  HD2 TYR A 675     -17.442  25.038 -19.062  1.00  0.900          H  
ATOM  10088  HE1 TYR A 675     -19.611  24.803 -14.653  1.00  0.900          H  
ATOM  10089  HE2 TYR A 675     -16.465  26.214 -17.124  1.00  0.900          H  
ATOM  10090  HH  TYR A 675     -16.661  26.642 -14.908  1.00  0.900          H  
ATOM  10091  N   LYS A 676     -21.518  26.256 -18.529  1.00  0.460          N  
ATOM  10092  CA  LYS A 676     -21.448  27.707 -18.412  1.00  0.460          C  
ATOM  10093  C   LYS A 676     -20.202  28.163 -17.638  1.00  0.460          C  
ATOM  10094  O   LYS A 676     -20.083  27.945 -16.433  1.00  0.390          O  
ATOM  10095  CB  LYS A 676     -22.722  28.224 -17.743  1.00  0.640          C  
ATOM  10096  CG  LYS A 676     -22.809  29.734 -17.604  1.00  0.640          C  
ATOM  10097  CD  LYS A 676     -24.182  30.162 -17.049  1.00  0.640          C  
ATOM  10098  CE  LYS A 676     -24.297  31.679 -16.954  1.00  0.640          C  
ATOM  10099  NZ  LYS A 676     -23.487  32.239 -15.835  1.00  0.640          N  
ATOM  10100  H   LYS A 676     -22.000  25.717 -17.819  1.00  0.550          H  
ATOM  10101  HA  LYS A 676     -21.385  28.134 -19.415  1.00  0.550          H  
ATOM  10102 1HB  LYS A 676     -23.588  27.892 -18.314  1.00  0.770          H  
ATOM  10103 2HB  LYS A 676     -22.803  27.795 -16.745  1.00  0.770          H  
ATOM  10104 1HG  LYS A 676     -22.015  30.083 -16.937  1.00  0.770          H  
ATOM  10105 2HG  LYS A 676     -22.657  30.194 -18.585  1.00  0.770          H  
ATOM  10106 1HD  LYS A 676     -24.973  29.788 -17.701  1.00  0.770          H  
ATOM  10107 2HD  LYS A 676     -24.320  29.735 -16.057  1.00  0.770          H  
ATOM  10108 1HE  LYS A 676     -23.937  32.111 -17.888  1.00  0.770          H  
ATOM  10109 2HE  LYS A 676     -25.339  31.960 -16.812  1.00  0.770          H  
ATOM  10110 1HZ  LYS A 676     -23.568  33.268 -15.849  1.00  0.770          H  
ATOM  10111 2HZ  LYS A 676     -23.798  31.884 -14.954  1.00  0.770          H  
ATOM  10112 3HZ  LYS A 676     -22.511  32.021 -15.957  1.00  0.770          H  
ATOM  10113  N   ASP A 677     -19.313  28.838 -18.358  1.00  0.530          N  
ATOM  10114  CA  ASP A 677     -18.021  29.353 -17.914  1.00  0.560          C  
ATOM  10115  C   ASP A 677     -18.137  30.469 -16.876  1.00  0.620          C  
ATOM  10116  O   ASP A 677     -19.166  31.146 -16.774  1.00  0.700          O  
ATOM  10117  CB  ASP A 677     -17.220  29.850 -19.118  1.00  0.770          C  
ATOM  10118  CG  ASP A 677     -15.757  30.156 -18.828  1.00  0.770          C  
ATOM  10119  OD1 ASP A 677     -14.920  29.278 -18.864  1.00  0.770          O  
ATOM  10120  OD2 ASP A 677     -15.518  31.303 -18.479  1.00  0.770          O  
ATOM  10121  H   ASP A 677     -19.545  28.995 -19.343  1.00  0.640          H  
ATOM  10122  HA  ASP A 677     -17.472  28.530 -17.457  1.00  0.670          H  
ATOM  10123 1HB  ASP A 677     -17.275  29.106 -19.912  1.00  0.930          H  
ATOM  10124 2HB  ASP A 677     -17.685  30.742 -19.492  1.00  0.930          H  
ATOM  10125  N   GLU A 678     -17.060  30.711 -16.126  1.00  0.640          N  
ATOM  10126  CA  GLU A 678     -17.028  31.788 -15.129  1.00  0.750          C  
ATOM  10127  C   GLU A 678     -17.292  33.157 -15.775  1.00  0.850          C  
ATOM  10128  O   GLU A 678     -17.783  34.078 -15.120  1.00  0.950          O  
ATOM  10129  CB  GLU A 678     -15.666  31.848 -14.419  1.00  1.010          C  
ATOM  10130  CG  GLU A 678     -15.328  30.673 -13.471  1.00  1.010          C  
ATOM  10131  CD  GLU A 678     -13.977  30.878 -12.791  1.00  1.010          C  
ATOM  10132  OE1 GLU A 678     -13.333  31.839 -13.141  1.00  1.010          O  
ATOM  10133  OE2 GLU A 678     -13.596  30.109 -11.942  1.00  1.010          O  
ATOM  10134  H   GLU A 678     -16.231  30.137 -16.245  1.00  0.770          H  
ATOM  10135  HA  GLU A 678     -17.808  31.599 -14.391  1.00  0.900          H  
ATOM  10136 1HB  GLU A 678     -14.878  31.894 -15.176  1.00  1.210          H  
ATOM  10137 2HB  GLU A 678     -15.608  32.768 -13.839  1.00  1.210          H  
ATOM  10138 1HG  GLU A 678     -16.104  30.588 -12.711  1.00  1.210          H  
ATOM  10139 2HG  GLU A 678     -15.309  29.741 -14.043  1.00  1.210          H  
ATOM  10140  N   ASN A 679     -16.978  33.275 -17.070  1.00  0.850          N  
ATOM  10141  CA  ASN A 679     -17.151  34.491 -17.844  1.00  1.000          C  
ATOM  10142  C   ASN A 679     -18.455  34.473 -18.664  1.00  1.010          C  
ATOM  10143  O   ASN A 679     -18.636  35.300 -19.558  1.00  1.160          O  
ATOM  10144  CB  ASN A 679     -15.976  34.637 -18.782  1.00  1.340          C  
ATOM  10145  CG  ASN A 679     -14.681  34.875 -18.076  1.00  1.340          C  
ATOM  10146  OD1 ASN A 679     -14.348  35.997 -17.662  1.00  1.340          O  
ATOM  10147  ND2 ASN A 679     -13.934  33.812 -17.912  1.00  1.340          N  
ATOM  10148  H   ASN A 679     -16.544  32.472 -17.545  1.00  1.020          H  
ATOM  10149  HA  ASN A 679     -17.197  35.340 -17.161  1.00  1.200          H  
ATOM  10150 1HB  ASN A 679     -15.882  33.731 -19.386  1.00  1.610          H  
ATOM  10151 2HB  ASN A 679     -16.164  35.460 -19.463  1.00  1.610          H  
ATOM  10152 1HD2 ASN A 679     -13.056  33.888 -17.447  1.00  1.610          H  
ATOM  10153 2HD2 ASN A 679     -14.282  32.902 -18.236  1.00  1.610          H  
ATOM  10154  N   ASP A 680     -19.358  33.528 -18.363  1.00  0.910          N  
ATOM  10155  CA  ASP A 680     -20.661  33.338 -19.025  1.00  0.950          C  
ATOM  10156  C   ASP A 680     -20.598  32.846 -20.474  1.00  0.820          C  
ATOM  10157  O   ASP A 680     -21.588  32.906 -21.205  1.00  0.900          O  
ATOM  10158  CB  ASP A 680     -21.520  34.620 -18.967  1.00  1.310          C  
ATOM  10159  CG  ASP A 680     -21.971  34.998 -17.546  1.00  1.310          C  
ATOM  10160  OD1 ASP A 680     -22.334  34.099 -16.797  1.00  1.310          O  
ATOM  10161  OD2 ASP A 680     -21.977  36.160 -17.224  1.00  1.310          O  
ATOM  10162  H   ASP A 680     -19.155  32.866 -17.611  1.00  1.090          H  
ATOM  10163  HA  ASP A 680     -21.189  32.573 -18.456  1.00  1.140          H  
ATOM  10164 1HB  ASP A 680     -20.996  35.460 -19.405  1.00  1.580          H  
ATOM  10165 2HB  ASP A 680     -22.415  34.468 -19.568  1.00  1.580          H  
ATOM  10166  N   CYS A 681     -19.456  32.318 -20.866  1.00  0.640          N  
ATOM  10167  CA  CYS A 681     -19.274  31.720 -22.182  1.00  0.530          C  
ATOM  10168  C   CYS A 681     -19.805  30.288 -22.145  1.00  0.470          C  
ATOM  10169  O   CYS A 681     -19.812  29.649 -21.086  1.00  0.560          O  
ATOM  10170  CB  CYS A 681     -17.797  31.715 -22.554  1.00  0.790          C  
ATOM  10171  SG  CYS A 681     -17.094  33.365 -22.603  1.00  0.790          S  
ATOM  10172  H   CYS A 681     -18.689  32.374 -20.214  1.00  0.770          H  
ATOM  10173  HA  CYS A 681     -19.834  32.291 -22.924  1.00  0.640          H  
ATOM  10174 1HB  CYS A 681     -17.226  31.113 -21.858  1.00  0.940          H  
ATOM  10175 2HB  CYS A 681     -17.684  31.269 -23.549  1.00  0.940          H  
ATOM  10176  HG  CYS A 681     -16.004  33.056 -23.309  1.00  0.940          H  
ATOM  10177  N   VAL A 682     -20.239  29.760 -23.281  1.00  0.390          N  
ATOM  10178  CA  VAL A 682     -20.690  28.374 -23.264  1.00  0.420          C  
ATOM  10179  C   VAL A 682     -19.706  27.447 -23.943  1.00  0.330          C  
ATOM  10180  O   VAL A 682     -19.400  27.558 -25.139  1.00  0.420          O  
ATOM  10181  CB  VAL A 682     -22.095  28.246 -23.850  1.00  0.580          C  
ATOM  10182  CG1 VAL A 682     -22.509  26.803 -23.857  1.00  0.580          C  
ATOM  10183  CG2 VAL A 682     -23.049  29.065 -22.986  1.00  0.580          C  
ATOM  10184  H   VAL A 682     -20.227  30.326 -24.137  1.00  0.470          H  
ATOM  10185  HA  VAL A 682     -20.767  28.051 -22.227  1.00  0.500          H  
ATOM  10186  HB  VAL A 682     -22.110  28.607 -24.867  1.00  0.690          H  
ATOM  10187 1HG1 VAL A 682     -23.517  26.721 -24.261  1.00  0.690          H  
ATOM  10188 2HG1 VAL A 682     -21.832  26.211 -24.473  1.00  0.690          H  
ATOM  10189 3HG1 VAL A 682     -22.488  26.433 -22.833  1.00  0.690          H  
ATOM  10190 1HG2 VAL A 682     -24.059  28.985 -23.382  1.00  0.690          H  
ATOM  10191 2HG2 VAL A 682     -23.025  28.688 -21.962  1.00  0.690          H  
ATOM  10192 3HG2 VAL A 682     -22.741  30.112 -22.991  1.00  0.690          H  
ATOM  10193  N   VAL A 683     -19.218  26.490 -23.167  1.00  0.330          N  
ATOM  10194  CA  VAL A 683     -18.197  25.617 -23.681  1.00  0.300          C  
ATOM  10195  C   VAL A 683     -18.790  24.215 -23.824  1.00  0.310          C  
ATOM  10196  O   VAL A 683     -19.420  23.680 -22.904  1.00  0.410          O  
ATOM  10197  CB  VAL A 683     -16.979  25.577 -22.737  1.00  0.430          C  
ATOM  10198  CG1 VAL A 683     -15.889  24.736 -23.398  1.00  0.430          C  
ATOM  10199  CG2 VAL A 683     -16.499  27.001 -22.340  1.00  0.430          C  
ATOM  10200  H   VAL A 683     -19.556  26.409 -22.201  1.00  0.400          H  
ATOM  10201  HA  VAL A 683     -17.883  25.959 -24.663  1.00  0.360          H  
ATOM  10202  HB  VAL A 683     -17.272  25.066 -21.829  1.00  0.520          H  
ATOM  10203 1HG1 VAL A 683     -15.041  24.668 -22.737  1.00  0.520          H  
ATOM  10204 2HG1 VAL A 683     -16.249  23.737 -23.626  1.00  0.520          H  
ATOM  10205 3HG1 VAL A 683     -15.570  25.210 -24.326  1.00  0.520          H  
ATOM  10206 1HG2 VAL A 683     -15.660  26.917 -21.648  1.00  0.520          H  
ATOM  10207 2HG2 VAL A 683     -16.188  27.552 -23.184  1.00  0.520          H  
ATOM  10208 3HG2 VAL A 683     -17.312  27.535 -21.850  1.00  0.520          H  
ATOM  10209  N   ARG A 684     -18.661  23.654 -25.016  1.00  0.270          N  
ATOM  10210  CA  ARG A 684     -19.190  22.327 -25.291  1.00  0.340          C  
ATOM  10211  C   ARG A 684     -18.141  21.228 -25.205  1.00  0.220          C  
ATOM  10212  O   ARG A 684     -17.006  21.375 -25.686  1.00  0.170          O  
ATOM  10213  CB  ARG A 684     -19.872  22.323 -26.633  1.00  0.450          C  
ATOM  10214  CG  ARG A 684     -21.164  23.133 -26.688  1.00  0.450          C  
ATOM  10215  CD  ARG A 684     -21.777  23.099 -28.042  1.00  0.450          C  
ATOM  10216  NE  ARG A 684     -20.996  23.869 -29.020  1.00  0.450          N  
ATOM  10217  CZ  ARG A 684     -21.095  23.761 -30.365  1.00  0.450          C  
ATOM  10218  NH1 ARG A 684     -21.926  22.897 -30.914  1.00  0.450          N  
ATOM  10219  NH2 ARG A 684     -20.348  24.538 -31.130  1.00  0.450          N  
ATOM  10220  H   ARG A 684     -18.150  24.151 -25.734  1.00  0.320          H  
ATOM  10221  HA  ARG A 684     -19.954  22.104 -24.544  1.00  0.410          H  
ATOM  10222 1HB  ARG A 684     -19.200  22.780 -27.329  1.00  0.540          H  
ATOM  10223 2HB  ARG A 684     -20.070  21.302 -26.959  1.00  0.540          H  
ATOM  10224 1HG  ARG A 684     -21.881  22.720 -25.971  1.00  0.540          H  
ATOM  10225 2HG  ARG A 684     -20.955  24.171 -26.429  1.00  0.540          H  
ATOM  10226 1HD  ARG A 684     -21.829  22.064 -28.375  1.00  0.540          H  
ATOM  10227 2HD  ARG A 684     -22.781  23.521 -27.993  1.00  0.540          H  
ATOM  10228  HE  ARG A 684     -20.345  24.557 -28.659  1.00  0.540          H  
ATOM  10229 1HH1 ARG A 684     -22.501  22.304 -30.335  1.00  0.540          H  
ATOM  10230 2HH1 ARG A 684     -21.992  22.827 -31.920  1.00  0.540          H  
ATOM  10231 1HH2 ARG A 684     -19.723  25.209 -30.699  1.00  0.540          H  
ATOM  10232 2HH2 ARG A 684     -20.405  24.475 -32.135  1.00  0.540          H  
ATOM  10233  N   PHE A 685     -18.543  20.120 -24.578  1.00  0.220          N  
ATOM  10234  CA  PHE A 685     -17.657  18.981 -24.394  1.00  0.190          C  
ATOM  10235  C   PHE A 685     -18.313  17.643 -24.702  1.00  0.250          C  
ATOM  10236  O   PHE A 685     -19.517  17.459 -24.495  1.00  0.330          O  
ATOM  10237  CB  PHE A 685     -17.220  18.889 -22.932  1.00  0.280          C  
ATOM  10238  CG  PHE A 685     -16.563  20.076 -22.397  1.00  0.280          C  
ATOM  10239  CD1 PHE A 685     -17.308  21.080 -21.795  1.00  0.280          C  
ATOM  10240  CD2 PHE A 685     -15.226  20.208 -22.460  1.00  0.280          C  
ATOM  10241  CE1 PHE A 685     -16.690  22.173 -21.284  1.00  0.280          C  
ATOM  10242  CE2 PHE A 685     -14.620  21.314 -21.948  1.00  0.280          C  
ATOM  10243  CZ  PHE A 685     -15.348  22.289 -21.362  1.00  0.280          C  
ATOM  10244  H   PHE A 685     -19.502  20.086 -24.213  1.00  0.260          H  
ATOM  10245  HA  PHE A 685     -16.797  19.111 -25.041  1.00  0.230          H  
ATOM  10246 1HB  PHE A 685     -18.062  18.670 -22.316  1.00  0.330          H  
ATOM  10247 2HB  PHE A 685     -16.527  18.051 -22.830  1.00  0.330          H  
ATOM  10248  HD1 PHE A 685     -18.395  20.989 -21.734  1.00  0.330          H  
ATOM  10249  HD2 PHE A 685     -14.642  19.414 -22.926  1.00  0.330          H  
ATOM  10250  HE1 PHE A 685     -17.258  22.950 -20.823  1.00  0.330          H  
ATOM  10251  HE2 PHE A 685     -13.544  21.416 -22.002  1.00  0.330          H  
ATOM  10252  HZ  PHE A 685     -14.853  23.165 -20.950  1.00  0.330          H  
ATOM  10253  N   GLN A 686     -17.495  16.680 -25.095  1.00  0.270          N  
ATOM  10254  CA  GLN A 686     -17.932  15.296 -25.209  1.00  0.340          C  
ATOM  10255  C   GLN A 686     -17.149  14.429 -24.253  1.00  0.370          C  
ATOM  10256  O   GLN A 686     -15.927  14.539 -24.174  1.00  0.290          O  
ATOM  10257  CB  GLN A 686     -17.768  14.742 -26.616  1.00  0.450          C  
ATOM  10258  CG  GLN A 686     -18.155  13.311 -26.777  1.00  0.450          C  
ATOM  10259  CD  GLN A 686     -18.066  12.858 -28.203  1.00  0.450          C  
ATOM  10260  OE1 GLN A 686     -18.928  13.177 -29.019  1.00  0.450          O  
ATOM  10261  NE2 GLN A 686     -17.012  12.112 -28.523  1.00  0.450          N  
ATOM  10262  H   GLN A 686     -16.529  16.939 -25.309  1.00  0.320          H  
ATOM  10263  HA  GLN A 686     -18.981  15.241 -24.943  1.00  0.410          H  
ATOM  10264 1HB  GLN A 686     -18.390  15.310 -27.300  1.00  0.540          H  
ATOM  10265 2HB  GLN A 686     -16.748  14.828 -26.919  1.00  0.540          H  
ATOM  10266 1HG  GLN A 686     -17.489  12.676 -26.190  1.00  0.540          H  
ATOM  10267 2HG  GLN A 686     -19.165  13.203 -26.440  1.00  0.540          H  
ATOM  10268 1HE2 GLN A 686     -16.884  11.767 -29.493  1.00  0.540          H  
ATOM  10269 2HE2 GLN A 686     -16.328  11.876 -27.840  1.00  0.540          H  
ATOM  10270  N   TYR A 687     -17.842  13.554 -23.534  1.00  0.560          N  
ATOM  10271  CA  TYR A 687     -17.173  12.631 -22.616  1.00  0.650          C  
ATOM  10272  C   TYR A 687     -17.413  11.163 -22.945  1.00  0.750          C  
ATOM  10273  O   TYR A 687     -18.538  10.682 -22.920  1.00  0.790          O  
ATOM  10274  CB  TYR A 687     -17.639  12.917 -21.185  1.00  0.870          C  
ATOM  10275  CG  TYR A 687     -17.107  11.949 -20.156  1.00  0.870          C  
ATOM  10276  CD1 TYR A 687     -15.779  11.937 -19.846  1.00  0.870          C  
ATOM  10277  CD2 TYR A 687     -17.968  11.085 -19.514  1.00  0.870          C  
ATOM  10278  CE1 TYR A 687     -15.284  11.086 -18.915  1.00  0.870          C  
ATOM  10279  CE2 TYR A 687     -17.481  10.216 -18.572  1.00  0.870          C  
ATOM  10280  CZ  TYR A 687     -16.130  10.209 -18.267  1.00  0.870          C  
ATOM  10281  OH  TYR A 687     -15.610   9.318 -17.318  1.00  0.870          O  
ATOM  10282  H   TYR A 687     -18.866  13.573 -23.605  1.00  0.670          H  
ATOM  10283  HA  TYR A 687     -16.098  12.800 -22.678  1.00  0.780          H  
ATOM  10284 1HB  TYR A 687     -17.325  13.923 -20.899  1.00  1.050          H  
ATOM  10285 2HB  TYR A 687     -18.730  12.894 -21.149  1.00  1.050          H  
ATOM  10286  HD1 TYR A 687     -15.124  12.593 -20.343  1.00  1.050          H  
ATOM  10287  HD2 TYR A 687     -19.032  11.091 -19.757  1.00  1.050          H  
ATOM  10288  HE1 TYR A 687     -14.220  11.101 -18.687  1.00  1.050          H  
ATOM  10289  HE2 TYR A 687     -18.158   9.527 -18.064  1.00  1.050          H  
ATOM  10290  HH  TYR A 687     -16.310   8.660 -17.060  1.00  1.050          H  
ATOM  10291  N   TYR A 688     -16.337  10.428 -23.198  1.00  0.800          N  
ATOM  10292  CA  TYR A 688     -16.461   9.018 -23.541  1.00  0.880          C  
ATOM  10293  C   TYR A 688     -15.693   8.072 -22.631  1.00  0.820          C  
ATOM  10294  O   TYR A 688     -14.496   8.242 -22.378  1.00  0.810          O  
ATOM  10295  CB  TYR A 688     -16.030   8.782 -24.991  1.00  1.200          C  
ATOM  10296  CG  TYR A 688     -15.999   7.309 -25.373  1.00  1.200          C  
ATOM  10297  CD1 TYR A 688     -17.175   6.610 -25.589  1.00  1.200          C  
ATOM  10298  CD2 TYR A 688     -14.780   6.658 -25.497  1.00  1.200          C  
ATOM  10299  CE1 TYR A 688     -17.124   5.267 -25.917  1.00  1.200          C  
ATOM  10300  CE2 TYR A 688     -14.733   5.327 -25.828  1.00  1.200          C  
ATOM  10301  CZ  TYR A 688     -15.892   4.623 -26.036  1.00  1.200          C  
ATOM  10302  OH  TYR A 688     -15.850   3.259 -26.344  1.00  1.200          O  
ATOM  10303  H   TYR A 688     -15.417  10.879 -23.195  1.00  0.960          H  
ATOM  10304  HA  TYR A 688     -17.512   8.745 -23.457  1.00  1.060          H  
ATOM  10305 1HB  TYR A 688     -16.717   9.298 -25.662  1.00  1.440          H  
ATOM  10306 2HB  TYR A 688     -15.039   9.202 -25.148  1.00  1.440          H  
ATOM  10307  HD1 TYR A 688     -18.138   7.111 -25.491  1.00  1.440          H  
ATOM  10308  HD2 TYR A 688     -13.857   7.202 -25.328  1.00  1.440          H  
ATOM  10309  HE1 TYR A 688     -18.046   4.711 -26.077  1.00  1.440          H  
ATOM  10310  HE2 TYR A 688     -13.776   4.825 -25.919  1.00  1.440          H  
ATOM  10311  HH  TYR A 688     -14.953   2.870 -26.154  1.00  1.440          H  
ATOM  10312  N   GLU A 689     -16.405   7.053 -22.150  1.00  0.830          N  
ATOM  10313  CA  GLU A 689     -15.828   6.005 -21.306  1.00  0.760          C  
ATOM  10314  C   GLU A 689     -15.636   4.737 -22.113  1.00  0.670          C  
ATOM  10315  O   GLU A 689     -16.605   4.144 -22.591  1.00  0.790          O  
ATOM  10316  CB  GLU A 689     -16.705   5.719 -20.086  1.00  1.090          C  
ATOM  10317  CG  GLU A 689     -16.773   6.863 -19.128  1.00  1.090          C  
ATOM  10318  CD  GLU A 689     -17.611   6.613 -17.887  1.00  1.090          C  
ATOM  10319  OE1 GLU A 689     -18.467   5.766 -17.929  1.00  1.090          O  
ATOM  10320  OE2 GLU A 689     -17.352   7.252 -16.876  1.00  1.090          O  
ATOM  10321  H   GLU A 689     -17.387   7.010 -22.395  1.00  1.000          H  
ATOM  10322  HA  GLU A 689     -14.847   6.330 -20.955  1.00  0.910          H  
ATOM  10323 1HB  GLU A 689     -17.718   5.480 -20.409  1.00  1.310          H  
ATOM  10324 2HB  GLU A 689     -16.313   4.853 -19.552  1.00  1.310          H  
ATOM  10325 1HG  GLU A 689     -15.761   7.117 -18.832  1.00  1.310          H  
ATOM  10326 2HG  GLU A 689     -17.181   7.702 -19.674  1.00  1.310          H  
ATOM  10327  N   ASP A 690     -14.383   4.352 -22.304  1.00  0.560          N  
ATOM  10328  CA  ASP A 690     -14.043   3.197 -23.104  1.00  0.640          C  
ATOM  10329  C   ASP A 690     -14.148   1.882 -22.354  1.00  0.620          C  
ATOM  10330  O   ASP A 690     -14.093   1.841 -21.122  1.00  0.500          O  
ATOM  10331  CB  ASP A 690     -12.640   3.332 -23.676  1.00  0.860          C  
ATOM  10332  CG  ASP A 690     -12.432   2.366 -24.813  1.00  0.860          C  
ATOM  10333  OD1 ASP A 690     -13.434   1.936 -25.387  1.00  0.860          O  
ATOM  10334  OD2 ASP A 690     -11.322   1.936 -25.005  1.00  0.860          O  
ATOM  10335  H   ASP A 690     -13.613   4.877 -21.879  1.00  0.670          H  
ATOM  10336  HA  ASP A 690     -14.748   3.146 -23.926  1.00  0.770          H  
ATOM  10337 1HB  ASP A 690     -12.474   4.353 -24.014  1.00  1.040          H  
ATOM  10338 2HB  ASP A 690     -11.913   3.138 -22.886  1.00  1.040          H  
ATOM  10339  N   SER A 691     -14.261   0.796 -23.116  1.00  0.860          N  
ATOM  10340  CA  SER A 691     -14.310  -0.566 -22.578  1.00  1.020          C  
ATOM  10341  C   SER A 691     -12.974  -0.956 -21.948  1.00  0.970          C  
ATOM  10342  O   SER A 691     -12.899  -1.849 -21.104  1.00  1.070          O  
ATOM  10343  CB  SER A 691     -14.659  -1.552 -23.672  1.00  1.360          C  
ATOM  10344  OG  SER A 691     -13.616  -1.658 -24.599  1.00  1.360          O  
ATOM  10345  H   SER A 691     -14.256   0.948 -24.130  1.00  1.030          H  
ATOM  10346  HA  SER A 691     -15.081  -0.604 -21.808  1.00  1.220          H  
ATOM  10347 1HB  SER A 691     -14.860  -2.527 -23.232  1.00  1.640          H  
ATOM  10348 2HB  SER A 691     -15.567  -1.225 -24.177  1.00  1.640          H  
ATOM  10349  HG  SER A 691     -13.913  -2.285 -25.263  1.00  1.640          H  
ATOM  10350  N   SER A 692     -11.924  -0.231 -22.326  1.00  0.850          N  
ATOM  10351  CA  SER A 692     -10.569  -0.411 -21.827  1.00  0.800          C  
ATOM  10352  C   SER A 692     -10.382   0.224 -20.458  1.00  0.560          C  
ATOM  10353  O   SER A 692      -9.331   0.073 -19.831  1.00  0.500          O  
ATOM  10354  CB  SER A 692      -9.563   0.215 -22.768  1.00  1.140          C  
ATOM  10355  OG  SER A 692      -9.690   1.620 -22.785  1.00  1.140          O  
ATOM  10356  H   SER A 692     -12.081   0.467 -23.043  1.00  1.020          H  
ATOM  10357  HA  SER A 692     -10.370  -1.479 -21.745  1.00  0.960          H  
ATOM  10358 1HB  SER A 692      -8.561  -0.054 -22.441  1.00  1.370          H  
ATOM  10359 2HB  SER A 692      -9.700  -0.177 -23.776  1.00  1.370          H  
ATOM  10360  HG  SER A 692     -10.240   1.817 -23.586  1.00  1.370          H  
ATOM  10361  N   GLY A 693     -11.376   0.989 -20.010  1.00  0.440          N  
ATOM  10362  CA  GLY A 693     -11.299   1.699 -18.753  1.00  0.320          C  
ATOM  10363  C   GLY A 693     -10.805   3.128 -18.926  1.00  0.210          C  
ATOM  10364  O   GLY A 693     -10.885   3.923 -17.989  1.00  0.360          O  
ATOM  10365  H   GLY A 693     -12.248   1.073 -20.537  1.00  0.530          H  
ATOM  10366 1HA  GLY A 693     -12.289   1.711 -18.297  1.00  0.380          H  
ATOM  10367 2HA  GLY A 693     -10.641   1.161 -18.073  1.00  0.380          H  
ATOM  10368  N   LYS A 694     -10.298   3.471 -20.107  1.00  0.320          N  
ATOM  10369  CA  LYS A 694      -9.827   4.828 -20.305  1.00  0.520          C  
ATOM  10370  C   LYS A 694     -10.975   5.771 -20.574  1.00  0.590          C  
ATOM  10371  O   LYS A 694     -11.915   5.429 -21.299  1.00  0.570          O  
ATOM  10372  CB  LYS A 694      -8.845   4.910 -21.466  1.00  0.650          C  
ATOM  10373  CG  LYS A 694      -7.540   4.195 -21.242  1.00  0.650          C  
ATOM  10374  CD  LYS A 694      -6.613   4.392 -22.438  1.00  0.650          C  
ATOM  10375  CE  LYS A 694      -5.279   3.684 -22.246  1.00  0.650          C  
ATOM  10376  NZ  LYS A 694      -4.434   4.343 -21.211  1.00  0.650          N  
ATOM  10377  H   LYS A 694     -10.236   2.784 -20.859  1.00  0.380          H  
ATOM  10378  HA  LYS A 694      -9.328   5.161 -19.395  1.00  0.620          H  
ATOM  10379 1HB  LYS A 694      -9.309   4.481 -22.356  1.00  0.780          H  
ATOM  10380 2HB  LYS A 694      -8.627   5.959 -21.683  1.00  0.780          H  
ATOM  10381 1HG  LYS A 694      -7.074   4.580 -20.339  1.00  0.780          H  
ATOM  10382 2HG  LYS A 694      -7.736   3.128 -21.107  1.00  0.780          H  
ATOM  10383 1HD  LYS A 694      -7.095   3.999 -23.335  1.00  0.780          H  
ATOM  10384 2HD  LYS A 694      -6.424   5.460 -22.585  1.00  0.780          H  
ATOM  10385 1HE  LYS A 694      -5.464   2.653 -21.941  1.00  0.780          H  
ATOM  10386 2HE  LYS A 694      -4.736   3.680 -23.190  1.00  0.780          H  
ATOM  10387 1HZ  LYS A 694      -3.553   3.814 -21.130  1.00  0.780          H  
ATOM  10388 2HZ  LYS A 694      -4.228   5.294 -21.486  1.00  0.780          H  
ATOM  10389 3HZ  LYS A 694      -4.895   4.344 -20.326  1.00  0.780          H  
ATOM  10390  N   SER A 695     -10.861   6.991 -20.069  1.00  0.810          N  
ATOM  10391  CA  SER A 695     -11.854   7.996 -20.385  1.00  0.980          C  
ATOM  10392  C   SER A 695     -11.185   9.128 -21.123  1.00  0.810          C  
ATOM  10393  O   SER A 695     -10.043   9.505 -20.801  1.00  0.740          O  
ATOM  10394  CB  SER A 695     -12.516   8.551 -19.146  1.00  1.300          C  
ATOM  10395  OG  SER A 695     -13.207   7.571 -18.432  1.00  1.300          O  
ATOM  10396  H   SER A 695     -10.101   7.227 -19.446  1.00  0.970          H  
ATOM  10397  HA  SER A 695     -12.613   7.561 -21.029  1.00  1.180          H  
ATOM  10398 1HB  SER A 695     -11.774   9.017 -18.512  1.00  1.560          H  
ATOM  10399 2HB  SER A 695     -13.201   9.313 -19.457  1.00  1.560          H  
ATOM  10400  HG  SER A 695     -13.760   8.054 -17.794  1.00  1.560          H  
ATOM  10401  N   VAL A 696     -11.891   9.638 -22.123  1.00  0.730          N  
ATOM  10402  CA  VAL A 696     -11.411  10.754 -22.914  1.00  0.590          C  
ATOM  10403  C   VAL A 696     -12.462  11.839 -23.102  1.00  0.470          C  
ATOM  10404  O   VAL A 696     -13.638  11.568 -23.369  1.00  0.510          O  
ATOM  10405  CB  VAL A 696     -10.870  10.252 -24.270  1.00  0.880          C  
ATOM  10406  CG1 VAL A 696     -11.970   9.529 -25.036  1.00  0.880          C  
ATOM  10407  CG2 VAL A 696     -10.289  11.447 -25.089  1.00  0.880          C  
ATOM  10408  H   VAL A 696     -12.814   9.227 -22.304  1.00  0.880          H  
ATOM  10409  HA  VAL A 696     -10.571  11.190 -22.384  1.00  0.710          H  
ATOM  10410  HB  VAL A 696     -10.073   9.532 -24.079  1.00  1.060          H  
ATOM  10411 1HG1 VAL A 696     -11.574   9.153 -25.976  1.00  1.060          H  
ATOM  10412 2HG1 VAL A 696     -12.334   8.696 -24.438  1.00  1.060          H  
ATOM  10413 3HG1 VAL A 696     -12.782  10.202 -25.241  1.00  1.060          H  
ATOM  10414 1HG2 VAL A 696      -9.883  11.075 -26.029  1.00  1.060          H  
ATOM  10415 2HG2 VAL A 696     -11.057  12.183 -25.312  1.00  1.060          H  
ATOM  10416 3HG2 VAL A 696      -9.489  11.927 -24.520  1.00  1.060          H  
ATOM  10417  N   LEU A 697     -12.021  13.074 -22.973  1.00  0.350          N  
ATOM  10418  CA  LEU A 697     -12.874  14.214 -23.175  1.00  0.280          C  
ATOM  10419  C   LEU A 697     -12.445  14.969 -24.403  1.00  0.270          C  
ATOM  10420  O   LEU A 697     -11.250  15.061 -24.705  1.00  0.290          O  
ATOM  10421  CB  LEU A 697     -12.787  15.192 -22.013  1.00  0.420          C  
ATOM  10422  CG  LEU A 697     -13.464  14.838 -20.695  1.00  0.420          C  
ATOM  10423  CD1 LEU A 697     -12.657  13.765 -19.923  1.00  0.420          C  
ATOM  10424  CD2 LEU A 697     -13.569  16.065 -19.872  1.00  0.420          C  
ATOM  10425  H   LEU A 697     -11.045  13.217 -22.721  1.00  0.420          H  
ATOM  10426  HA  LEU A 697     -13.890  13.870 -23.301  1.00  0.340          H  
ATOM  10427 1HB  LEU A 697     -11.765  15.318 -21.825  1.00  0.500          H  
ATOM  10428 2HB  LEU A 697     -13.189  16.148 -22.349  1.00  0.500          H  
ATOM  10429  HG  LEU A 697     -14.454  14.475 -20.897  1.00  0.500          H  
ATOM  10430 1HD1 LEU A 697     -13.156  13.547 -18.975  1.00  0.500          H  
ATOM  10431 2HD1 LEU A 697     -12.582  12.851 -20.477  1.00  0.500          H  
ATOM  10432 3HD1 LEU A 697     -11.661  14.140 -19.721  1.00  0.500          H  
ATOM  10433 1HD2 LEU A 697     -14.063  15.824 -18.942  1.00  0.500          H  
ATOM  10434 2HD2 LEU A 697     -12.576  16.451 -19.662  1.00  0.500          H  
ATOM  10435 3HD2 LEU A 697     -14.149  16.808 -20.412  1.00  0.500          H  
ATOM  10436  N   TYR A 698     -13.410  15.569 -25.069  1.00  0.260          N  
ATOM  10437  CA  TYR A 698     -13.112  16.395 -26.216  1.00  0.230          C  
ATOM  10438  C   TYR A 698     -13.731  17.764 -26.024  1.00  0.250          C  
ATOM  10439  O   TYR A 698     -14.938  17.879 -25.794  1.00  0.300          O  
ATOM  10440  CB  TYR A 698     -13.665  15.740 -27.461  1.00  0.330          C  
ATOM  10441  CG  TYR A 698     -13.140  14.364 -27.685  1.00  0.330          C  
ATOM  10442  CD1 TYR A 698     -13.863  13.280 -27.201  1.00  0.330          C  
ATOM  10443  CD2 TYR A 698     -11.952  14.165 -28.345  1.00  0.330          C  
ATOM  10444  CE1 TYR A 698     -13.403  12.010 -27.399  1.00  0.330          C  
ATOM  10445  CE2 TYR A 698     -11.486  12.891 -28.539  1.00  0.330          C  
ATOM  10446  CZ  TYR A 698     -12.208  11.814 -28.076  1.00  0.330          C  
ATOM  10447  OH  TYR A 698     -11.741  10.539 -28.283  1.00  0.330          O  
ATOM  10448  H   TYR A 698     -14.373  15.404 -24.772  1.00  0.310          H  
ATOM  10449  HA  TYR A 698     -12.037  16.511 -26.310  1.00  0.280          H  
ATOM  10450 1HB  TYR A 698     -14.726  15.675 -27.373  1.00  0.400          H  
ATOM  10451 2HB  TYR A 698     -13.445  16.346 -28.323  1.00  0.400          H  
ATOM  10452  HD1 TYR A 698     -14.798  13.440 -26.667  1.00  0.400          H  
ATOM  10453  HD2 TYR A 698     -11.376  15.012 -28.712  1.00  0.400          H  
ATOM  10454  HE1 TYR A 698     -13.973  11.161 -27.026  1.00  0.400          H  
ATOM  10455  HE2 TYR A 698     -10.542  12.732 -29.064  1.00  0.400          H  
ATOM  10456  HH  TYR A 698     -10.895  10.582 -28.743  1.00  0.400          H  
ATOM  10457  N   VAL A 699     -12.925  18.813 -26.139  1.00  0.300          N  
ATOM  10458  CA  VAL A 699     -13.451  20.166 -25.929  1.00  0.410          C  
ATOM  10459  C   VAL A 699     -13.444  21.009 -27.173  1.00  0.370          C  
ATOM  10460  O   VAL A 699     -12.419  21.131 -27.844  1.00  0.390          O  
ATOM  10461  CB  VAL A 699     -12.669  20.904 -24.796  1.00  0.530          C  
ATOM  10462  CG1 VAL A 699     -11.197  20.948 -25.026  1.00  0.530          C  
ATOM  10463  CG2 VAL A 699     -13.167  22.368 -24.684  1.00  0.530          C  
ATOM  10464  H   VAL A 699     -11.931  18.635 -26.325  1.00  0.360          H  
ATOM  10465  HA  VAL A 699     -14.488  20.084 -25.599  1.00  0.490          H  
ATOM  10466  HB  VAL A 699     -12.823  20.370 -23.888  1.00  0.640          H  
ATOM  10467 1HG1 VAL A 699     -10.724  21.461 -24.195  1.00  0.640          H  
ATOM  10468 2HG1 VAL A 699     -10.809  19.942 -25.090  1.00  0.640          H  
ATOM  10469 3HG1 VAL A 699     -10.983  21.490 -25.935  1.00  0.640          H  
ATOM  10470 1HG2 VAL A 699     -12.647  22.863 -23.871  1.00  0.640          H  
ATOM  10471 2HG2 VAL A 699     -12.972  22.918 -25.597  1.00  0.640          H  
ATOM  10472 3HG2 VAL A 699     -14.238  22.380 -24.490  1.00  0.640          H  
ATOM  10473  N   ILE A 700     -14.575  21.644 -27.471  1.00  0.350          N  
ATOM  10474  CA  ILE A 700     -14.580  22.486 -28.650  1.00  0.350          C  
ATOM  10475  C   ILE A 700     -13.785  23.712 -28.358  1.00  0.840          C  
ATOM  10476  O   ILE A 700     -14.062  24.456 -27.419  1.00  1.300          O  
ATOM  10477  CB  ILE A 700     -15.990  22.828 -29.182  1.00  0.490          C  
ATOM  10478  CG1 ILE A 700     -16.640  21.558 -29.652  1.00  0.490          C  
ATOM  10479  CG2 ILE A 700     -15.921  23.864 -30.292  1.00  0.490          C  
ATOM  10480  CD1 ILE A 700     -18.105  21.667 -30.059  1.00  0.490          C  
ATOM  10481  H   ILE A 700     -15.402  21.528 -26.872  1.00  0.420          H  
ATOM  10482  HA  ILE A 700     -14.078  21.954 -29.450  1.00  0.420          H  
ATOM  10483  HB  ILE A 700     -16.595  23.218 -28.365  1.00  0.590          H  
ATOM  10484 1HG1 ILE A 700     -16.076  21.178 -30.505  1.00  0.590          H  
ATOM  10485 2HG1 ILE A 700     -16.557  20.848 -28.840  1.00  0.590          H  
ATOM  10486 1HG2 ILE A 700     -16.907  24.112 -30.656  1.00  0.590          H  
ATOM  10487 2HG2 ILE A 700     -15.483  24.757 -29.913  1.00  0.590          H  
ATOM  10488 3HG2 ILE A 700     -15.319  23.477 -31.119  1.00  0.590          H  
ATOM  10489 1HD1 ILE A 700     -18.480  20.709 -30.374  1.00  0.590          H  
ATOM  10490 2HD1 ILE A 700     -18.681  22.006 -29.245  1.00  0.590          H  
ATOM  10491 3HD1 ILE A 700     -18.215  22.354 -30.884  1.00  0.590          H  
ATOM  10492  N   GLU A 701     -12.805  23.929 -29.223  1.00  1.290          N  
ATOM  10493  CA  GLU A 701     -11.840  24.994 -29.079  1.00  1.740          C  
ATOM  10494  C   GLU A 701     -12.492  26.335 -29.069  1.00  2.030          C  
ATOM  10495  O   GLU A 701     -12.048  27.218 -28.352  1.00  2.830          O  
ATOM  10496  CB  GLU A 701     -10.814  24.920 -30.208  1.00  2.260          C  
ATOM  10497  CG  GLU A 701      -9.890  23.755 -30.066  1.00  2.260          C  
ATOM  10498  CD  GLU A 701      -8.998  23.516 -31.226  1.00  2.260          C  
ATOM  10499  OE1 GLU A 701      -9.086  24.229 -32.202  1.00  2.260          O  
ATOM  10500  OE2 GLU A 701      -8.215  22.597 -31.140  1.00  2.260          O  
ATOM  10501  H   GLU A 701     -12.687  23.245 -29.978  1.00  1.550          H  
ATOM  10502  HA  GLU A 701     -11.330  24.842 -28.143  1.00  2.090          H  
ATOM  10503 1HB  GLU A 701     -11.329  24.828 -31.164  1.00  2.710          H  
ATOM  10504 2HB  GLU A 701     -10.222  25.832 -30.228  1.00  2.710          H  
ATOM  10505 1HG  GLU A 701      -9.263  23.956 -29.200  1.00  2.710          H  
ATOM  10506 2HG  GLU A 701     -10.468  22.861 -29.860  1.00  2.710          H  
ATOM  10507  N   GLU A 702     -13.529  26.495 -29.870  1.00  1.800          N  
ATOM  10508  CA  GLU A 702     -14.278  27.737 -29.955  1.00  2.110          C  
ATOM  10509  C   GLU A 702     -15.644  27.680 -29.229  1.00  1.690          C  
ATOM  10510  O   GLU A 702     -16.623  27.228 -29.828  1.00  1.480          O  
ATOM  10511  CB  GLU A 702     -14.500  28.087 -31.433  1.00  2.830          C  
ATOM  10512  CG  GLU A 702     -15.263  29.391 -31.690  1.00  2.830          C  
ATOM  10513  CD  GLU A 702     -15.337  29.761 -33.155  1.00  2.830          C  
ATOM  10514  OE1 GLU A 702     -14.844  29.015 -33.969  1.00  2.830          O  
ATOM  10515  OE2 GLU A 702     -15.865  30.807 -33.454  1.00  2.830          O  
ATOM  10516  H   GLU A 702     -13.803  25.714 -30.454  1.00  2.160          H  
ATOM  10517  HA  GLU A 702     -13.659  28.520 -29.536  1.00  2.530          H  
ATOM  10518 1HB  GLU A 702     -13.532  28.167 -31.928  1.00  3.400          H  
ATOM  10519 2HB  GLU A 702     -15.047  27.278 -31.918  1.00  3.400          H  
ATOM  10520 1HG  GLU A 702     -16.281  29.284 -31.319  1.00  3.400          H  
ATOM  10521 2HG  GLU A 702     -14.804  30.192 -31.136  1.00  3.400          H  
ATOM  10522  N   PRO A 703     -15.762  28.143 -27.966  1.00  2.260          N  
ATOM  10523  CA  PRO A 703     -16.962  28.183 -27.166  1.00  2.310          C  
ATOM  10524  C   PRO A 703     -17.786  29.366 -27.638  1.00  1.620          C  
ATOM  10525  O   PRO A 703     -17.234  30.311 -28.215  1.00  1.690          O  
ATOM  10526  CB  PRO A 703     -16.426  28.363 -25.769  1.00  3.460          C  
ATOM  10527  CG  PRO A 703     -15.226  29.147 -25.958  1.00  3.460          C  
ATOM  10528  CD  PRO A 703     -14.655  28.704 -27.292  1.00  3.460          C  
ATOM  10529  HA  PRO A 703     -17.518  27.240 -27.269  1.00  2.770          H  
ATOM  10530 1HB  PRO A 703     -17.181  28.850 -25.126  1.00  4.160          H  
ATOM  10531 2HB  PRO A 703     -16.206  27.386 -25.361  1.00  4.160          H  
ATOM  10532 1HG  PRO A 703     -15.472  30.192 -25.956  1.00  4.160          H  
ATOM  10533 2HG  PRO A 703     -14.525  28.982 -25.130  1.00  4.160          H  
ATOM  10534 1HD  PRO A 703     -14.357  29.594 -27.831  1.00  4.160          H  
ATOM  10535 2HD  PRO A 703     -13.861  27.989 -27.134  1.00  4.160          H  
ATOM  10536  N   GLU A 704     -19.068  29.372 -27.327  1.00  1.860          N  
ATOM  10537  CA  GLU A 704     -19.883  30.522 -27.671  1.00  1.840          C  
ATOM  10538  C   GLU A 704     -19.634  31.651 -26.699  1.00  1.480          C  
ATOM  10539  O   GLU A 704     -19.857  31.528 -25.493  1.00  1.480          O  
ATOM  10540  CB  GLU A 704     -21.368  30.165 -27.681  1.00  2.580          C  
ATOM  10541  CG  GLU A 704     -22.284  31.311 -28.097  1.00  2.580          C  
ATOM  10542  CD  GLU A 704     -23.730  30.924 -28.132  1.00  2.580          C  
ATOM  10543  OE1 GLU A 704     -24.029  29.781 -27.885  1.00  2.580          O  
ATOM  10544  OE2 GLU A 704     -24.539  31.775 -28.405  1.00  2.580          O  
ATOM  10545  H   GLU A 704     -19.459  28.587 -26.807  1.00  2.230          H  
ATOM  10546  HA  GLU A 704     -19.603  30.861 -28.668  1.00  2.210          H  
ATOM  10547 1HB  GLU A 704     -21.538  29.326 -28.354  1.00  3.100          H  
ATOM  10548 2HB  GLU A 704     -21.666  29.854 -26.692  1.00  3.100          H  
ATOM  10549 1HG  GLU A 704     -22.167  32.136 -27.392  1.00  3.100          H  
ATOM  10550 2HG  GLU A 704     -21.982  31.666 -29.081  1.00  3.100          H  
ATOM  10551  N   CYS A 705     -19.193  32.780 -27.211  1.00  1.620          N  
ATOM  10552  CA  CYS A 705     -18.891  33.895 -26.343  1.00  1.660          C  
ATOM  10553  C   CYS A 705     -19.709  35.120 -26.767  1.00  1.670          C  
ATOM  10554  O   CYS A 705     -19.676  35.482 -27.945  1.00  1.790          O  
ATOM  10555  CB  CYS A 705     -17.438  34.185 -26.461  1.00  2.310          C  
ATOM  10556  SG  CYS A 705     -16.371  32.859 -25.991  1.00  2.310          S  
ATOM  10557  H   CYS A 705     -19.035  32.852 -28.211  1.00  1.940          H  
ATOM  10558  HA  CYS A 705     -19.091  33.593 -25.327  1.00  1.990          H  
ATOM  10559 1HB  CYS A 705     -17.273  34.358 -27.490  1.00  2.770          H  
ATOM  10560 2HB  CYS A 705     -17.182  35.061 -25.901  1.00  2.770          H  
ATOM  10561  HG  CYS A 705     -16.913  31.950 -26.836  1.00  2.770          H  
ATOM  10562  N   PRO A 706     -20.461  35.755 -25.853  1.00  1.630          N  
ATOM  10563  CA  PRO A 706     -21.315  36.905 -26.091  1.00  1.680          C  
ATOM  10564  C   PRO A 706     -20.538  38.198 -26.259  1.00  1.930          C  
ATOM  10565  O   PRO A 706     -19.425  38.322 -25.766  1.00  2.080          O  
ATOM  10566  CB  PRO A 706     -22.184  36.929 -24.828  1.00  2.520          C  
ATOM  10567  CG  PRO A 706     -21.301  36.336 -23.749  1.00  2.520          C  
ATOM  10568  CD  PRO A 706     -20.453  35.300 -24.443  1.00  2.520          C  
ATOM  10569  HA  PRO A 706     -21.930  36.712 -26.983  1.00  2.020          H  
ATOM  10570 1HB  PRO A 706     -22.485  37.966 -24.606  1.00  3.020          H  
ATOM  10571 2HB  PRO A 706     -23.107  36.354 -24.992  1.00  3.020          H  
ATOM  10572 1HG  PRO A 706     -20.692  37.111 -23.295  1.00  3.020          H  
ATOM  10573 2HG  PRO A 706     -21.907  35.900 -22.937  1.00  3.020          H  
ATOM  10574 1HD  PRO A 706     -19.425  35.357 -24.020  1.00  3.020          H  
ATOM  10575 2HD  PRO A 706     -20.915  34.302 -24.331  1.00  3.020          H  
ATOM  10576  N   LYS A 707     -21.162  39.169 -26.901  1.00  2.140          N  
ATOM  10577  CA  LYS A 707     -20.637  40.521 -26.990  1.00  2.350          C  
ATOM  10578  C   LYS A 707     -21.848  41.436 -26.843  1.00  2.470          C  
ATOM  10579  O   LYS A 707     -22.902  41.141 -27.410  1.00  2.530          O  
ATOM  10580  CB  LYS A 707     -19.925  40.718 -28.330  1.00  3.210          C  
ATOM  10581  CG  LYS A 707     -19.241  42.049 -28.515  1.00  3.210          C  
ATOM  10582  CD  LYS A 707     -18.509  42.116 -29.851  1.00  3.210          C  
ATOM  10583  CE  LYS A 707     -17.805  43.454 -30.035  1.00  3.210          C  
ATOM  10584  NZ  LYS A 707     -17.127  43.556 -31.368  1.00  3.210          N  
ATOM  10585  H   LYS A 707     -22.064  38.979 -27.320  1.00  2.570          H  
ATOM  10586  HA  LYS A 707     -19.947  40.713 -26.163  1.00  2.820          H  
ATOM  10587 1HB  LYS A 707     -19.177  39.938 -28.451  1.00  3.850          H  
ATOM  10588 2HB  LYS A 707     -20.645  40.605 -29.137  1.00  3.850          H  
ATOM  10589 1HG  LYS A 707     -19.986  42.846 -28.479  1.00  3.850          H  
ATOM  10590 2HG  LYS A 707     -18.527  42.197 -27.708  1.00  3.850          H  
ATOM  10591 1HD  LYS A 707     -17.774  41.315 -29.903  1.00  3.850          H  
ATOM  10592 2HD  LYS A 707     -19.227  41.980 -30.658  1.00  3.850          H  
ATOM  10593 1HE  LYS A 707     -18.539  44.255 -29.948  1.00  3.850          H  
ATOM  10594 2HE  LYS A 707     -17.058  43.573 -29.247  1.00  3.850          H  
ATOM  10595 1HZ  LYS A 707     -16.674  44.458 -31.449  1.00  3.850          H  
ATOM  10596 2HZ  LYS A 707     -16.435  42.826 -31.460  1.00  3.850          H  
ATOM  10597 3HZ  LYS A 707     -17.813  43.459 -32.106  1.00  3.850          H  
ATOM  10598  N   GLY A 708     -21.730  42.528 -26.093  1.00  2.520          N  
ATOM  10599  CA  GLY A 708     -22.869  43.420 -25.951  1.00  2.650          C  
ATOM  10600  C   GLY A 708     -23.036  44.303 -27.190  1.00  2.720          C  
ATOM  10601  O   GLY A 708     -22.032  44.756 -27.756  1.00  2.610          O  
ATOM  10602  H   GLY A 708     -20.850  42.744 -25.626  1.00  3.020          H  
ATOM  10603 1HA  GLY A 708     -23.744  42.810 -25.763  1.00  3.180          H  
ATOM  10604 2HA  GLY A 708     -22.721  44.047 -25.072  1.00  3.180          H  
ATOM  10605  N   PRO A 709     -24.284  44.607 -27.601  1.00  2.980          N  
ATOM  10606  CA  PRO A 709     -24.635  45.491 -28.693  1.00  3.110          C  
ATOM  10607  C   PRO A 709     -24.469  46.936 -28.282  1.00  2.780          C  
ATOM  10608  O   PRO A 709     -24.618  47.260 -27.104  1.00  2.290          O  
ATOM  10609  CB  PRO A 709     -26.112  45.166 -28.930  1.00  4.670          C  
ATOM  10610  CG  PRO A 709     -26.623  44.754 -27.567  1.00  4.670          C  
ATOM  10611  CD  PRO A 709     -25.458  44.026 -26.912  1.00  4.670          C  
ATOM  10612  HA  PRO A 709     -24.020  45.254 -29.573  1.00  3.730          H  
ATOM  10613 1HB  PRO A 709     -26.629  46.055 -29.328  1.00  5.600          H  
ATOM  10614 2HB  PRO A 709     -26.207  44.371 -29.684  1.00  5.600          H  
ATOM  10615 1HG  PRO A 709     -26.934  45.646 -26.996  1.00  5.600          H  
ATOM  10616 2HG  PRO A 709     -27.517  44.119 -27.673  1.00  5.600          H  
ATOM  10617 1HD  PRO A 709     -25.447  44.274 -25.839  1.00  5.600          H  
ATOM  10618 2HD  PRO A 709     -25.533  42.940 -27.107  1.00  5.600          H  
ATOM  10619  N   ASP A 710     -24.249  47.808 -29.251  1.00  2.850          N  
ATOM  10620  CA  ASP A 710     -24.260  49.232 -28.976  1.00  3.010          C  
ATOM  10621  C   ASP A 710     -25.607  49.811 -29.390  1.00  3.330          C  
ATOM  10622  O   ASP A 710     -25.916  49.927 -30.582  1.00  3.920          O  
ATOM  10623  CB  ASP A 710     -23.110  49.960 -29.660  1.00  4.150          C  
ATOM  10624  CG  ASP A 710     -23.124  51.438 -29.292  1.00  4.150          C  
ATOM  10625  OD1 ASP A 710     -24.046  51.824 -28.571  1.00  4.150          O  
ATOM  10626  OD2 ASP A 710     -22.241  52.170 -29.670  1.00  4.150          O  
ATOM  10627  H   ASP A 710     -24.097  47.483 -30.195  1.00  3.420          H  
ATOM  10628  HA  ASP A 710     -24.147  49.378 -27.901  1.00  3.610          H  
ATOM  10629 1HB  ASP A 710     -22.163  49.529 -29.326  1.00  4.980          H  
ATOM  10630 2HB  ASP A 710     -23.163  49.826 -30.726  1.00  4.980          H  
ATOM  10631  N   VAL A 711     -26.417  50.154 -28.403  1.00  3.350          N  
ATOM  10632  CA  VAL A 711     -27.786  50.615 -28.607  1.00  3.920          C  
ATOM  10633  C   VAL A 711     -27.893  51.917 -29.404  1.00  4.590          C  
ATOM  10634  O   VAL A 711     -28.965  52.246 -29.916  1.00  4.670          O  
ATOM  10635  CB  VAL A 711     -28.499  50.788 -27.251  1.00  5.260          C  
ATOM  10636  CG1 VAL A 711     -28.544  49.442 -26.529  1.00  5.260          C  
ATOM  10637  CG2 VAL A 711     -27.788  51.856 -26.407  1.00  5.260          C  
ATOM  10638  H   VAL A 711     -26.048  50.051 -27.468  1.00  4.020          H  
ATOM  10639  HA  VAL A 711     -28.314  49.839 -29.162  1.00  4.700          H  
ATOM  10640  HB  VAL A 711     -29.529  51.097 -27.425  1.00  6.310          H  
ATOM  10641 1HG1 VAL A 711     -29.070  49.553 -25.580  1.00  6.310          H  
ATOM  10642 2HG1 VAL A 711     -29.068  48.717 -27.151  1.00  6.310          H  
ATOM  10643 3HG1 VAL A 711     -27.532  49.085 -26.339  1.00  6.310          H  
ATOM  10644 1HG2 VAL A 711     -28.310  51.970 -25.459  1.00  6.310          H  
ATOM  10645 2HG2 VAL A 711     -26.759  51.560 -26.217  1.00  6.310          H  
ATOM  10646 3HG2 VAL A 711     -27.795  52.805 -26.929  1.00  6.310          H  
ATOM  10647  N   LEU A 712     -26.801  52.683 -29.494  1.00  5.420          N  
ATOM  10648  CA  LEU A 712     -26.857  53.940 -30.232  1.00  6.390          C  
ATOM  10649  C   LEU A 712     -26.602  53.799 -31.724  1.00  6.790          C  
ATOM  10650  O   LEU A 712     -26.696  54.790 -32.461  1.00  7.470          O  
ATOM  10651  CB  LEU A 712     -25.862  54.962 -29.649  1.00  8.560          C  
ATOM  10652  CG  LEU A 712     -26.145  55.489 -28.211  1.00  8.560          C  
ATOM  10653  CD1 LEU A 712     -24.981  56.353 -27.760  1.00  8.560          C  
ATOM  10654  CD2 LEU A 712     -27.436  56.342 -28.205  1.00  8.560          C  
ATOM  10655  H   LEU A 712     -25.911  52.357 -29.074  1.00  6.500          H  
ATOM  10656  HA  LEU A 712     -27.858  54.339 -30.127  1.00  7.670          H  
ATOM  10657 1HB  LEU A 712     -24.873  54.487 -29.633  1.00 10.270          H  
ATOM  10658 2HB  LEU A 712     -25.816  55.821 -30.314  1.00 10.270          H  
ATOM  10659  HG  LEU A 712     -26.243  54.649 -27.527  1.00 10.270          H  
ATOM  10660 1HD1 LEU A 712     -25.167  56.721 -26.752  1.00 10.270          H  
ATOM  10661 2HD1 LEU A 712     -24.072  55.768 -27.770  1.00 10.270          H  
ATOM  10662 3HD1 LEU A 712     -24.871  57.198 -28.440  1.00 10.270          H  
ATOM  10663 1HD2 LEU A 712     -27.617  56.718 -27.200  1.00 10.270          H  
ATOM  10664 2HD2 LEU A 712     -27.319  57.185 -28.887  1.00 10.270          H  
ATOM  10665 3HD2 LEU A 712     -28.277  55.767 -28.515  1.00 10.270          H  
ATOM  10666  N   VAL A 713     -26.298  52.581 -32.196  1.00  6.440          N  
ATOM  10667  CA  VAL A 713     -26.008  52.415 -33.617  1.00  6.870          C  
ATOM  10668  C   VAL A 713     -27.265  52.657 -34.440  1.00  7.410          C  
ATOM  10669  O   VAL A 713     -27.184  53.282 -35.496  1.00  7.890          O  
ATOM  10670  CB  VAL A 713     -25.378  51.043 -33.910  1.00  9.450          C  
ATOM  10671  CG1 VAL A 713     -25.222  50.812 -35.424  1.00  9.450          C  
ATOM  10672  CG2 VAL A 713     -24.027  51.004 -33.245  1.00  9.450          C  
ATOM  10673  H   VAL A 713     -26.250  51.776 -31.558  1.00  7.730          H  
ATOM  10674  HA  VAL A 713     -25.273  53.167 -33.902  1.00  8.240          H  
ATOM  10675  HB  VAL A 713     -26.017  50.258 -33.504  1.00 11.340          H  
ATOM  10676 1HG1 VAL A 713     -24.766  49.840 -35.596  1.00 11.340          H  
ATOM  10677 2HG1 VAL A 713     -26.168  50.843 -35.917  1.00 11.340          H  
ATOM  10678 3HG1 VAL A 713     -24.584  51.591 -35.841  1.00 11.340          H  
ATOM  10679 1HG2 VAL A 713     -23.556  50.037 -33.410  1.00 11.340          H  
ATOM  10680 2HG2 VAL A 713     -23.395  51.792 -33.652  1.00 11.340          H  
ATOM  10681 3HG2 VAL A 713     -24.162  51.170 -32.187  1.00 11.340          H  
ATOM  10682  N   VAL A 714     -28.400  52.075 -34.028  1.00  7.510          N  
ATOM  10683  CA  VAL A 714     -29.652  52.377 -34.704  1.00  8.010          C  
ATOM  10684  C   VAL A 714     -30.775  52.817 -33.762  1.00  8.250          C  
ATOM  10685  O   VAL A 714     -31.232  53.954 -33.798  1.00  8.690          O  
ATOM  10686  CB  VAL A 714     -30.196  51.166 -35.509  1.00 11.010          C  
ATOM  10687  CG1 VAL A 714     -31.563  51.535 -36.171  1.00 11.010          C  
ATOM  10688  CG2 VAL A 714     -29.201  50.760 -36.559  1.00 11.010          C  
ATOM  10689  H   VAL A 714     -28.383  51.507 -33.196  1.00  9.010          H  
ATOM  10690  HA  VAL A 714     -29.468  53.190 -35.405  1.00  9.610          H  
ATOM  10691  HB  VAL A 714     -30.372  50.330 -34.839  1.00 13.220          H  
ATOM  10692 1HG1 VAL A 714     -31.932  50.675 -36.727  1.00 13.220          H  
ATOM  10693 2HG1 VAL A 714     -32.307  51.811 -35.431  1.00 13.220          H  
ATOM  10694 3HG1 VAL A 714     -31.417  52.373 -36.854  1.00 13.220          H  
ATOM  10695 1HG2 VAL A 714     -29.584  49.910 -37.120  1.00 13.220          H  
ATOM  10696 2HG2 VAL A 714     -29.020  51.595 -37.237  1.00 13.220          H  
ATOM  10697 3HG2 VAL A 714     -28.289  50.480 -36.082  1.00 13.220          H  
ATOM  10698  N   LEU A 715     -31.239  51.908 -32.912  1.00  8.130          N  
ATOM  10699  CA  LEU A 715     -32.503  52.178 -32.240  1.00  8.570          C  
ATOM  10700  C   LEU A 715     -32.560  53.229 -31.149  1.00  8.860          C  
ATOM  10701  O   LEU A 715     -33.484  54.034 -31.155  1.00  9.480          O  
ATOM  10702  CB  LEU A 715     -33.056  50.864 -31.688  1.00 11.820          C  
ATOM  10703  CG  LEU A 715     -33.506  49.807 -32.751  1.00 11.820          C  
ATOM  10704  CD1 LEU A 715     -33.835  48.508 -32.038  1.00 11.820          C  
ATOM  10705  CD2 LEU A 715     -34.739  50.306 -33.534  1.00 11.820          C  
ATOM  10706  H   LEU A 715     -30.794  51.008 -32.822  1.00  9.760          H  
ATOM  10707  HA  LEU A 715     -33.182  52.530 -33.007  1.00 10.280          H  
ATOM  10708 1HB  LEU A 715     -32.291  50.407 -31.063  1.00 14.190          H  
ATOM  10709 2HB  LEU A 715     -33.916  51.095 -31.058  1.00 14.190          H  
ATOM  10710  HG  LEU A 715     -32.690  49.619 -33.449  1.00 14.190          H  
ATOM  10711 1HD1 LEU A 715     -34.137  47.758 -32.770  1.00 14.190          H  
ATOM  10712 2HD1 LEU A 715     -32.957  48.152 -31.499  1.00 14.190          H  
ATOM  10713 3HD1 LEU A 715     -34.649  48.672 -31.334  1.00 14.190          H  
ATOM  10714 1HD2 LEU A 715     -35.033  49.545 -34.257  1.00 14.190          H  
ATOM  10715 2HD2 LEU A 715     -35.562  50.482 -32.841  1.00 14.190          H  
ATOM  10716 3HD2 LEU A 715     -34.524  51.221 -34.069  1.00 14.190          H  
ATOM  10717  N   LEU A 716     -31.595  53.326 -30.240  1.00  8.560          N  
ATOM  10718  CA  LEU A 716     -31.795  54.355 -29.224  1.00  9.030          C  
ATOM  10719  C   LEU A 716     -31.709  55.733 -29.875  1.00  8.960          C  
ATOM  10720  O   LEU A 716     -32.550  56.605 -29.652  1.00  9.190          O  
ATOM  10721  CB  LEU A 716     -30.817  54.178 -28.048  1.00 12.450          C  
ATOM  10722  CG  LEU A 716     -30.890  55.233 -26.874  1.00 12.450          C  
ATOM  10723  CD1 LEU A 716     -32.289  55.273 -26.240  1.00 12.450          C  
ATOM  10724  CD2 LEU A 716     -29.866  54.854 -25.808  1.00 12.450          C  
ATOM  10725  H   LEU A 716     -30.772  52.719 -30.223  1.00 10.270          H  
ATOM  10726  HA  LEU A 716     -32.803  54.234 -28.831  1.00 10.840          H  
ATOM  10727 1HB  LEU A 716     -30.994  53.198 -27.614  1.00 14.940          H  
ATOM  10728 2HB  LEU A 716     -29.817  54.176 -28.440  1.00 14.940          H  
ATOM  10729  HG  LEU A 716     -30.664  56.218 -27.259  1.00 14.940          H  
ATOM  10730 1HD1 LEU A 716     -32.299  56.011 -25.430  1.00 14.940          H  
ATOM  10731 2HD1 LEU A 716     -33.033  55.564 -26.980  1.00 14.940          H  
ATOM  10732 3HD1 LEU A 716     -32.542  54.295 -25.838  1.00 14.940          H  
ATOM  10733 1HD2 LEU A 716     -29.905  55.586 -25.009  1.00 14.940          H  
ATOM  10734 2HD2 LEU A 716     -30.099  53.866 -25.411  1.00 14.940          H  
ATOM  10735 3HD2 LEU A 716     -28.874  54.842 -26.234  1.00 14.940          H  
ATOM  10736  N   SER A 717     -30.734  55.911 -30.755  1.00  8.790          N  
ATOM  10737  CA  SER A 717     -30.526  57.175 -31.449  1.00  8.950          C  
ATOM  10738  C   SER A 717     -31.737  57.581 -32.312  1.00  9.700          C  
ATOM  10739  O   SER A 717     -32.143  58.749 -32.320  1.00 10.200          O  
ATOM  10740  CB  SER A 717     -29.301  57.018 -32.336  1.00 12.470          C  
ATOM  10741  OG  SER A 717     -28.143  56.839 -31.557  1.00 12.470          O  
ATOM  10742  H   SER A 717     -30.098  55.150 -30.928  1.00 10.550          H  
ATOM  10743  HA  SER A 717     -30.344  57.951 -30.706  1.00 10.740          H  
ATOM  10744 1HB  SER A 717     -29.440  56.142 -32.978  1.00 14.960          H  
ATOM  10745 2HB  SER A 717     -29.188  57.885 -32.982  1.00 14.960          H  
ATOM  10746  HG  SER A 717     -27.506  56.312 -32.106  1.00 14.960          H  
ATOM  10747  N   VAL A 718     -32.329  56.604 -33.011  1.00  9.940          N  
ATOM  10748  CA  VAL A 718     -33.465  56.828 -33.899  1.00 10.820          C  
ATOM  10749  C   VAL A 718     -34.834  56.918 -33.228  1.00 11.250          C  
ATOM  10750  O   VAL A 718     -35.623  57.803 -33.575  1.00 11.970          O  
ATOM  10751  CB  VAL A 718     -33.498  55.730 -34.990  1.00 14.800          C  
ATOM  10752  CG1 VAL A 718     -34.765  55.824 -35.844  1.00 14.800          C  
ATOM  10753  CG2 VAL A 718     -32.267  55.901 -35.896  1.00 14.800          C  
ATOM  10754  H   VAL A 718     -31.937  55.658 -32.978  1.00 11.930          H  
ATOM  10755  HA  VAL A 718     -33.290  57.776 -34.404  1.00 12.980          H  
ATOM  10756  HB  VAL A 718     -33.484  54.750 -34.512  1.00 17.760          H  
ATOM  10757 1HG1 VAL A 718     -34.743  55.041 -36.601  1.00 17.760          H  
ATOM  10758 2HG1 VAL A 718     -35.655  55.694 -35.232  1.00 17.760          H  
ATOM  10759 3HG1 VAL A 718     -34.802  56.798 -36.331  1.00 17.760          H  
ATOM  10760 1HG2 VAL A 718     -32.267  55.125 -36.658  1.00 17.760          H  
ATOM  10761 2HG2 VAL A 718     -32.304  56.881 -36.371  1.00 17.760          H  
ATOM  10762 3HG2 VAL A 718     -31.357  55.827 -35.310  1.00 17.760          H  
ATOM  10763  N   THR A 719     -35.167  55.984 -32.336  1.00 10.910          N  
ATOM  10764  CA  THR A 719     -36.497  55.996 -31.763  1.00 11.510          C  
ATOM  10765  C   THR A 719     -36.557  56.937 -30.582  1.00 11.690          C  
ATOM  10766  O   THR A 719     -37.619  57.534 -30.315  1.00 12.470          O  
ATOM  10767  CB  THR A 719     -36.917  54.591 -31.292  1.00 15.870          C  
ATOM  10768  OG1 THR A 719     -36.042  54.160 -30.244  1.00 15.870          O  
ATOM  10769  CG2 THR A 719     -36.812  53.612 -32.458  1.00 15.870          C  
ATOM  10770  H   THR A 719     -34.502  55.267 -32.049  1.00 13.090          H  
ATOM  10771  HA  THR A 719     -37.202  56.339 -32.518  1.00 13.810          H  
ATOM  10772  HB  THR A 719     -37.931  54.618 -30.921  1.00 19.050          H  
ATOM  10773  HG1 THR A 719     -36.416  53.393 -29.804  1.00 19.050          H  
ATOM  10774 1HG2 THR A 719     -37.103  52.617 -32.124  1.00 19.050          H  
ATOM  10775 2HG2 THR A 719     -37.471  53.935 -33.261  1.00 19.050          H  
ATOM  10776 3HG2 THR A 719     -35.783  53.582 -32.822  1.00 19.050          H  
ATOM  10777  N   GLY A 720     -35.405  57.186 -29.942  1.00 11.100          N  
ATOM  10778  CA  GLY A 720     -35.337  58.073 -28.805  1.00 11.380          C  
ATOM  10779  C   GLY A 720     -35.784  59.460 -29.175  1.00 12.010          C  
ATOM  10780  O   GLY A 720     -36.488  60.127 -28.430  1.00 12.720          O  
ATOM  10781  H   GLY A 720     -34.539  56.702 -30.188  1.00 13.320          H  
ATOM  10782 1HA  GLY A 720     -35.943  57.693 -28.016  1.00 13.660          H  
ATOM  10783 2HA  GLY A 720     -34.320  58.094 -28.434  1.00 13.660          H  
ATOM  10784  N   ALA A 721     -35.467  59.847 -30.398  1.00 11.850          N  
ATOM  10785  CA  ALA A 721     -35.782  61.147 -30.944  1.00 12.540          C  
ATOM  10786  C   ALA A 721     -37.273  61.474 -30.975  1.00 13.320          C  
ATOM  10787  O   ALA A 721     -37.637  62.652 -30.986  1.00 14.100          O  
ATOM  10788  CB  ALA A 721     -35.240  61.221 -32.361  1.00 17.280          C  
ATOM  10789  H   ALA A 721     -34.892  59.221 -30.953  1.00 14.220          H  
ATOM  10790  HA  ALA A 721     -35.286  61.892 -30.322  1.00 15.050          H  
ATOM  10791 1HB  ALA A 721     -35.429  62.210 -32.770  1.00 20.740          H  
ATOM  10792 2HB  ALA A 721     -34.165  61.025 -32.347  1.00 20.740          H  
ATOM  10793 3HB  ALA A 721     -35.736  60.468 -32.976  1.00 20.740          H  
ATOM  10794  N   ILE A 722     -38.134  60.464 -31.148  1.00 13.270          N  
ATOM  10795  CA  ILE A 722     -39.567  60.719 -31.262  1.00 14.170          C  
ATOM  10796  C   ILE A 722     -40.427  59.832 -30.357  1.00 14.620          C  
ATOM  10797  O   ILE A 722     -41.260  60.320 -29.573  1.00 15.340          O  
ATOM  10798  CB  ILE A 722     -40.041  60.540 -32.729  1.00 19.480          C  
ATOM  10799  CG1 ILE A 722     -39.291  61.557 -33.650  1.00 19.480          C  
ATOM  10800  CG2 ILE A 722     -41.583  60.735 -32.818  1.00 19.480          C  
ATOM  10801  CD1 ILE A 722     -39.502  61.358 -35.129  1.00 19.480          C  
ATOM  10802  H   ILE A 722     -37.799  59.502 -31.083  1.00 15.920          H  
ATOM  10803  HA  ILE A 722     -39.749  61.752 -30.973  1.00 17.000          H  
ATOM  10804  HB  ILE A 722     -39.784  59.542 -33.073  1.00 23.370          H  
ATOM  10805 1HG1 ILE A 722     -39.598  62.566 -33.380  1.00 23.370          H  
ATOM  10806 2HG1 ILE A 722     -38.231  61.464 -33.485  1.00 23.370          H  
ATOM  10807 1HG2 ILE A 722     -41.922  60.603 -33.836  1.00 23.370          H  
ATOM  10808 2HG2 ILE A 722     -42.102  60.013 -32.193  1.00 23.370          H  
ATOM  10809 3HG2 ILE A 722     -41.838  61.742 -32.481  1.00 23.370          H  
ATOM  10810 1HD1 ILE A 722     -38.923  62.105 -35.671  1.00 23.370          H  
ATOM  10811 2HD1 ILE A 722     -39.161  60.360 -35.412  1.00 23.370          H  
ATOM  10812 3HD1 ILE A 722     -40.547  61.469 -35.387  1.00 23.370          H  
ATOM  10813  N   LEU A 723     -40.293  58.514 -30.571  1.00 14.330          N  
ATOM  10814  CA  LEU A 723     -41.159  57.521 -29.964  1.00 14.940          C  
ATOM  10815  C   LEU A 723     -41.021  57.456 -28.494  1.00 15.080          C  
ATOM  10816  O   LEU A 723     -42.025  57.456 -27.775  1.00 15.870          O  
ATOM  10817  CB  LEU A 723     -40.849  56.117 -30.500  1.00 20.670          C  
ATOM  10818  CG  LEU A 723     -41.643  54.919 -29.844  1.00 20.670          C  
ATOM  10819  CD1 LEU A 723     -43.148  55.074 -30.067  1.00 20.670          C  
ATOM  10820  CD2 LEU A 723     -41.124  53.614 -30.423  1.00 20.670          C  
ATOM  10821  H   LEU A 723     -39.524  58.186 -31.149  1.00 17.200          H  
ATOM  10822  HA  LEU A 723     -42.185  57.788 -30.204  1.00 17.930          H  
ATOM  10823 1HB  LEU A 723     -41.050  56.105 -31.569  1.00 24.810          H  
ATOM  10824 2HB  LEU A 723     -39.791  55.928 -30.350  1.00 24.810          H  
ATOM  10825  HG  LEU A 723     -41.472  54.912 -28.768  1.00 24.810          H  
ATOM  10826 1HD1 LEU A 723     -43.668  54.238 -29.601  1.00 24.810          H  
ATOM  10827 2HD1 LEU A 723     -43.504  55.999 -29.620  1.00 24.810          H  
ATOM  10828 3HD1 LEU A 723     -43.360  55.081 -31.134  1.00 24.810          H  
ATOM  10829 1HD2 LEU A 723     -41.651  52.778 -29.960  1.00 24.810          H  
ATOM  10830 2HD2 LEU A 723     -41.291  53.596 -31.501  1.00 24.810          H  
ATOM  10831 3HD2 LEU A 723     -40.059  53.526 -30.219  1.00 24.810          H  
ATOM  10832  N   LEU A 724     -39.775  57.410 -28.044  1.00 14.420          N  
ATOM  10833  CA  LEU A 724     -39.569  57.223 -26.635  1.00 14.680          C  
ATOM  10834  C   LEU A 724     -39.818  58.497 -25.875  1.00 15.200          C  
ATOM  10835  O   LEU A 724     -40.128  58.430 -24.701  1.00 15.860          O  
ATOM  10836  CB  LEU A 724     -38.174  56.690 -26.334  1.00 20.450          C  
ATOM  10837  CG  LEU A 724     -37.814  55.285 -26.916  1.00 20.450          C  
ATOM  10838  CD1 LEU A 724     -36.352  54.969 -26.579  1.00 20.450          C  
ATOM  10839  CD2 LEU A 724     -38.753  54.208 -26.354  1.00 20.450          C  
ATOM  10840  H   LEU A 724     -38.997  57.468 -28.711  1.00 17.300          H  
ATOM  10841  HA  LEU A 724     -40.288  56.503 -26.282  1.00 17.620          H  
ATOM  10842 1HB  LEU A 724     -37.493  57.392 -26.690  1.00 24.540          H  
ATOM  10843 2HB  LEU A 724     -38.053  56.636 -25.258  1.00 24.540          H  
ATOM  10844  HG  LEU A 724     -37.906  55.309 -28.004  1.00 24.540          H  
ATOM  10845 1HD1 LEU A 724     -36.082  54.002 -27.000  1.00 24.540          H  
ATOM  10846 2HD1 LEU A 724     -35.697  55.721 -26.995  1.00 24.540          H  
ATOM  10847 3HD1 LEU A 724     -36.222  54.944 -25.499  1.00 24.540          H  
ATOM  10848 1HD2 LEU A 724     -38.479  53.240 -26.774  1.00 24.540          H  
ATOM  10849 2HD2 LEU A 724     -38.665  54.170 -25.267  1.00 24.540          H  
ATOM  10850 3HD2 LEU A 724     -39.774  54.424 -26.625  1.00 24.540          H  
ATOM  10851  N   ILE A 725     -39.806  59.660 -26.511  1.00 15.030          N  
ATOM  10852  CA  ILE A 725     -40.093  60.835 -25.714  1.00 15.570          C  
ATOM  10853  C   ILE A 725     -41.510  60.692 -25.200  1.00 16.380          C  
ATOM  10854  O   ILE A 725     -41.769  60.798 -23.997  1.00 16.980          O  
ATOM  10855  CB  ILE A 725     -40.041  62.124 -26.555  1.00 21.580          C  
ATOM  10856  CG1 ILE A 725     -38.649  62.354 -27.002  1.00 21.580          C  
ATOM  10857  CG2 ILE A 725     -40.549  63.313 -25.713  1.00 21.580          C  
ATOM  10858  CD1 ILE A 725     -38.460  63.400 -28.057  1.00 21.580          C  
ATOM  10859  H   ILE A 725     -39.562  59.734 -27.493  1.00 18.040          H  
ATOM  10860  HA  ILE A 725     -39.403  60.892 -24.874  1.00 18.680          H  
ATOM  10861  HB  ILE A 725     -40.659  62.008 -27.444  1.00 25.900          H  
ATOM  10862 1HG1 ILE A 725     -38.089  62.630 -26.158  1.00 25.900          H  
ATOM  10863 2HG1 ILE A 725     -38.258  61.426 -27.390  1.00 25.900          H  
ATOM  10864 1HG2 ILE A 725     -40.522  64.223 -26.290  1.00 25.900          H  
ATOM  10865 2HG2 ILE A 725     -41.573  63.156 -25.390  1.00 25.900          H  
ATOM  10866 3HG2 ILE A 725     -39.917  63.435 -24.829  1.00 25.900          H  
ATOM  10867 1HD1 ILE A 725     -37.395  63.466 -28.300  1.00 25.900          H  
ATOM  10868 2HD1 ILE A 725     -39.018  63.120 -28.947  1.00 25.900          H  
ATOM  10869 3HD1 ILE A 725     -38.797  64.366 -27.710  1.00 25.900          H  
ATOM  10870  N   GLY A 726     -42.433  60.433 -26.126  1.00 16.480          N  
ATOM  10871  CA  GLY A 726     -43.823  60.263 -25.746  1.00 17.340          C  
ATOM  10872  C   GLY A 726     -44.028  59.019 -24.882  1.00 17.860          C  
ATOM  10873  O   GLY A 726     -44.585  59.083 -23.777  1.00 18.610          O  
ATOM  10874  H   GLY A 726     -42.148  60.359 -27.112  1.00 19.780          H  
ATOM  10875 1HA  GLY A 726     -44.159  61.146 -25.205  1.00 20.810          H  
ATOM  10876 2HA  GLY A 726     -44.431  60.187 -26.647  1.00 20.810          H  
ATOM  10877  N   LEU A 727     -43.583  57.878 -25.411  1.00 17.530          N  
ATOM  10878  CA  LEU A 727     -43.787  56.598 -24.775  1.00 18.160          C  
ATOM  10879  C   LEU A 727     -43.056  56.412 -23.463  1.00 18.390          C  
ATOM  10880  O   LEU A 727     -43.676  55.989 -22.487  1.00 19.210          O  
ATOM  10881  CB  LEU A 727     -43.369  55.496 -25.759  1.00 25.170          C  
ATOM  10882  CG  LEU A 727     -43.433  54.047 -25.292  1.00 25.170          C  
ATOM  10883  CD1 LEU A 727     -44.869  53.663 -24.920  1.00 25.170          C  
ATOM  10884  CD2 LEU A 727     -42.896  53.158 -26.415  1.00 25.170          C  
ATOM  10885  H   LEU A 727     -43.102  57.891 -26.314  1.00 21.040          H  
ATOM  10886  HA  LEU A 727     -44.853  56.510 -24.580  1.00 21.790          H  
ATOM  10887 1HB  LEU A 727     -43.976  55.589 -26.658  1.00 30.210          H  
ATOM  10888 2HB  LEU A 727     -42.351  55.674 -26.041  1.00 30.210          H  
ATOM  10889  HG  LEU A 727     -42.813  53.926 -24.421  1.00 30.210          H  
ATOM  10890 1HD1 LEU A 727     -44.891  52.625 -24.591  1.00 30.210          H  
ATOM  10891 2HD1 LEU A 727     -45.232  54.294 -24.112  1.00 30.210          H  
ATOM  10892 3HD1 LEU A 727     -45.513  53.780 -25.788  1.00 30.210          H  
ATOM  10893 1HD2 LEU A 727     -42.915  52.115 -26.098  1.00 30.210          H  
ATOM  10894 2HD2 LEU A 727     -43.516  53.276 -27.303  1.00 30.210          H  
ATOM  10895 3HD2 LEU A 727     -41.879  53.443 -26.650  1.00 30.210          H  
ATOM  10896  N   ALA A 728     -41.748  56.674 -23.412  1.00 17.750          N  
ATOM  10897  CA  ALA A 728     -41.032  56.432 -22.187  1.00 18.010          C  
ATOM  10898  C   ALA A 728     -41.561  57.329 -21.110  1.00 18.570          C  
ATOM  10899  O   ALA A 728     -41.732  56.877 -19.986  1.00 19.240          O  
ATOM  10900  CB  ALA A 728     -39.538  56.636 -22.339  1.00 25.110          C  
ATOM  10901  H   ALA A 728     -41.239  57.074 -24.187  1.00 21.300          H  
ATOM  10902  HA  ALA A 728     -41.207  55.401 -21.899  1.00 21.610          H  
ATOM  10903 1HB  ALA A 728     -39.051  56.414 -21.389  1.00 30.130          H  
ATOM  10904 2HB  ALA A 728     -39.159  55.971 -23.111  1.00 30.130          H  
ATOM  10905 3HB  ALA A 728     -39.329  57.662 -22.609  1.00 30.130          H  
ATOM  10906  N   ALA A 729     -41.890  58.590 -21.431  1.00 18.380          N  
ATOM  10907  CA  ALA A 729     -42.373  59.441 -20.371  1.00 18.960          C  
ATOM  10908  C   ALA A 729     -43.619  58.845 -19.747  1.00 19.790          C  
ATOM  10909  O   ALA A 729     -43.720  58.749 -18.531  1.00 20.400          O  
ATOM  10910  CB  ALA A 729     -42.667  60.815 -20.919  1.00 26.310          C  
ATOM  10911  H   ALA A 729     -41.772  58.992 -22.371  1.00 22.060          H  
ATOM  10912  HA  ALA A 729     -41.605  59.511 -19.605  1.00 22.750          H  
ATOM  10913 1HB  ALA A 729     -43.009  61.448 -20.134  1.00 31.570          H  
ATOM  10914 2HB  ALA A 729     -41.760  61.230 -21.357  1.00 31.570          H  
ATOM  10915 3HB  ALA A 729     -43.436  60.738 -21.692  1.00 31.570          H  
ATOM  10916  N   LEU A 730     -44.535  58.331 -20.562  1.00 19.880          N  
ATOM  10917  CA  LEU A 730     -45.721  57.749 -19.964  1.00 20.760          C  
ATOM  10918  C   LEU A 730     -45.408  56.465 -19.189  1.00 21.200          C  
ATOM  10919  O   LEU A 730     -45.963  56.233 -18.110  1.00 21.900          O  
ATOM  10920  CB  LEU A 730     -46.753  57.475 -21.060  1.00 28.710          C  
ATOM  10921  CG  LEU A 730     -47.370  58.734 -21.749  1.00 28.710          C  
ATOM  10922  CD1 LEU A 730     -48.210  58.279 -22.935  1.00 28.710          C  
ATOM  10923  CD2 LEU A 730     -48.226  59.540 -20.749  1.00 28.710          C  
ATOM  10924  H   LEU A 730     -44.440  58.418 -21.582  1.00 23.860          H  
ATOM  10925  HA  LEU A 730     -46.119  58.461 -19.250  1.00 24.910          H  
ATOM  10926 1HB  LEU A 730     -46.263  56.880 -21.838  1.00 34.450          H  
ATOM  10927 2HB  LEU A 730     -47.562  56.886 -20.635  1.00 34.450          H  
ATOM  10928  HG  LEU A 730     -46.568  59.370 -22.127  1.00 34.450          H  
ATOM  10929 1HD1 LEU A 730     -48.629  59.150 -23.438  1.00 34.450          H  
ATOM  10930 2HD1 LEU A 730     -47.576  57.728 -23.634  1.00 34.450          H  
ATOM  10931 3HD1 LEU A 730     -49.017  57.636 -22.591  1.00 34.450          H  
ATOM  10932 1HD2 LEU A 730     -48.645  60.407 -21.259  1.00 34.450          H  
ATOM  10933 2HD2 LEU A 730     -49.036  58.915 -20.372  1.00 34.450          H  
ATOM  10934 3HD2 LEU A 730     -47.623  59.884 -19.921  1.00 34.450          H  
ATOM  10935  N   LEU A 731     -44.499  55.642 -19.720  1.00 20.900          N  
ATOM  10936  CA  LEU A 731     -44.119  54.376 -19.092  1.00 21.450          C  
ATOM  10937  C   LEU A 731     -43.392  54.518 -17.763  1.00 21.890          C  
ATOM  10938  O   LEU A 731     -43.532  53.643 -16.900  1.00 22.560          O  
ATOM  10939  CB  LEU A 731     -43.198  53.552 -20.003  1.00 29.810          C  
ATOM  10940  CG  LEU A 731     -43.784  52.953 -21.310  1.00 29.810          C  
ATOM  10941  CD1 LEU A 731     -42.635  52.343 -22.104  1.00 29.810          C  
ATOM  10942  CD2 LEU A 731     -44.838  51.904 -21.006  1.00 29.810          C  
ATOM  10943  H   LEU A 731     -44.091  55.881 -20.632  1.00 25.080          H  
ATOM  10944  HA  LEU A 731     -45.032  53.824 -18.901  1.00 25.740          H  
ATOM  10945 1HB  LEU A 731     -42.370  54.191 -20.282  1.00 35.770          H  
ATOM  10946 2HB  LEU A 731     -42.797  52.729 -19.415  1.00 35.770          H  
ATOM  10947  HG  LEU A 731     -44.233  53.733 -21.899  1.00 35.770          H  
ATOM  10948 1HD1 LEU A 731     -43.014  51.926 -23.033  1.00 35.770          H  
ATOM  10949 2HD1 LEU A 731     -41.898  53.111 -22.328  1.00 35.770          H  
ATOM  10950 3HD1 LEU A 731     -42.168  51.554 -21.521  1.00 35.770          H  
ATOM  10951 1HD2 LEU A 731     -45.219  51.500 -21.943  1.00 35.770          H  
ATOM  10952 2HD2 LEU A 731     -44.396  51.102 -20.416  1.00 35.770          H  
ATOM  10953 3HD2 LEU A 731     -45.660  52.346 -20.454  1.00 35.770          H  
ATOM  10954  N   ILE A 732     -42.579  55.565 -17.592  1.00 21.580          N  
ATOM  10955  CA  ILE A 732     -41.778  55.653 -16.377  1.00 22.070          C  
ATOM  10956  C   ILE A 732     -42.359  56.535 -15.286  1.00 22.480          C  
ATOM  10957  O   ILE A 732     -41.783  56.644 -14.209  1.00 23.180          O  
ATOM  10958  CB  ILE A 732     -40.352  56.165 -16.654  1.00 30.700          C  
ATOM  10959  CG1 ILE A 732     -40.358  57.681 -17.113  1.00 30.700          C  
ATOM  10960  CG2 ILE A 732     -39.682  55.256 -17.684  1.00 30.700          C  
ATOM  10961  CD1 ILE A 732     -38.989  58.356 -17.180  1.00 30.700          C  
ATOM  10962  H   ILE A 732     -42.488  56.257 -18.342  1.00 25.900          H  
ATOM  10963  HA  ILE A 732     -41.683  54.649 -15.971  1.00 26.480          H  
ATOM  10964  HB  ILE A 732     -39.830  56.099 -15.768  1.00 36.840          H  
ATOM  10965 1HG1 ILE A 732     -40.801  57.751 -18.068  1.00 36.840          H  
ATOM  10966 2HG1 ILE A 732     -40.952  58.252 -16.423  1.00 36.840          H  
ATOM  10967 1HG2 ILE A 732     -38.655  55.566 -17.849  1.00 36.840          H  
ATOM  10968 2HG2 ILE A 732     -39.685  54.235 -17.312  1.00 36.840          H  
ATOM  10969 3HG2 ILE A 732     -40.230  55.300 -18.626  1.00 36.840          H  
ATOM  10970 1HD1 ILE A 732     -39.117  59.393 -17.495  1.00 36.840          H  
ATOM  10971 2HD1 ILE A 732     -38.517  58.343 -16.207  1.00 36.840          H  
ATOM  10972 3HD1 ILE A 732     -38.353  57.848 -17.892  1.00 36.840          H  
ATOM  10973  N   TRP A 733     -43.506  57.158 -15.490  1.00 22.150          N  
ATOM  10974  CA  TRP A 733     -44.032  58.038 -14.446  1.00 22.640          C  
ATOM  10975  C   TRP A 733     -44.747  57.255 -13.351  1.00 23.190          C  
ATOM  10976  O   TRP A 733     -45.957  57.380 -13.164  1.00 23.750          O  
ATOM  10977  CB  TRP A 733     -44.999  59.062 -15.049  1.00 31.500          C  
ATOM  10978  CG  TRP A 733     -44.369  60.133 -15.923  1.00 31.500          C  
ATOM  10979  CD1 TRP A 733     -43.045  60.449 -16.064  1.00 31.500          C  
ATOM  10980  CD2 TRP A 733     -45.085  61.019 -16.814  1.00 31.500          C  
ATOM  10981  NE1 TRP A 733     -42.896  61.477 -16.955  1.00 31.500          N  
ATOM  10982  CE2 TRP A 733     -44.140  61.839 -17.423  1.00 31.500          C  
ATOM  10983  CE3 TRP A 733     -46.434  61.173 -17.139  1.00 31.500          C  
ATOM  10984  CZ2 TRP A 733     -44.501  62.811 -18.337  1.00 31.500          C  
ATOM  10985  CZ3 TRP A 733     -46.791  62.142 -18.060  1.00 31.500          C  
ATOM  10986  CH2 TRP A 733     -45.846  62.940 -18.641  1.00 31.500          C  
ATOM  10987  H   TRP A 733     -44.003  57.031 -16.369  1.00 26.580          H  
ATOM  10988  HA  TRP A 733     -43.204  58.566 -13.986  1.00 27.170          H  
ATOM  10989 1HB  TRP A 733     -45.732  58.531 -15.661  1.00 37.800          H  
ATOM  10990 2HB  TRP A 733     -45.544  59.559 -14.249  1.00 37.800          H  
ATOM  10991  HD1 TRP A 733     -42.241  59.966 -15.563  1.00 37.800          H  
ATOM  10992  HE1 TRP A 733     -42.027  61.901 -17.252  1.00 37.800          H  
ATOM  10993  HE3 TRP A 733     -47.188  60.540 -16.677  1.00 37.800          H  
ATOM  10994  HZ2 TRP A 733     -43.763  63.460 -18.812  1.00 37.800          H  
ATOM  10995  HZ3 TRP A 733     -47.846  62.254 -18.309  1.00 37.800          H  
ATOM  10996  HH2 TRP A 733     -46.158  63.696 -19.358  1.00 37.800          H  
ATOM  10997  N   LYS A 734     -43.976  56.455 -12.620  1.00 23.110          N  
ATOM  10998  CA  LYS A 734     -44.487  55.604 -11.557  1.00 23.610          C  
ATOM  10999  C   LYS A 734     -43.514  55.512 -10.391  1.00 23.680          C  
ATOM  11000  O   LYS A 734     -42.388  55.049 -10.549  1.00 24.040          O  
ATOM  11001  CB  LYS A 734     -44.755  54.199 -12.097  1.00 32.850          C  
ATOM  11002  CG  LYS A 734     -45.821  54.132 -13.184  1.00 32.850          C  
ATOM  11003  CD  LYS A 734     -46.074  52.716 -13.637  1.00 32.850          C  
ATOM  11004  CE  LYS A 734     -47.127  52.679 -14.733  1.00 32.850          C  
ATOM  11005  NZ  LYS A 734     -47.349  51.297 -15.240  1.00 32.850          N  
ATOM  11006  H   LYS A 734     -42.987  56.444 -12.861  1.00 27.730          H  
ATOM  11007  HA  LYS A 734     -45.418  56.031 -11.185  1.00 28.330          H  
ATOM  11008 1HB  LYS A 734     -43.830  53.793 -12.511  1.00 39.420          H  
ATOM  11009 2HB  LYS A 734     -45.060  53.550 -11.276  1.00 39.420          H  
ATOM  11010 1HG  LYS A 734     -46.745  54.581 -12.821  1.00 39.420          H  
ATOM  11011 2HG  LYS A 734     -45.485  54.691 -14.056  1.00 39.420          H  
ATOM  11012 1HD  LYS A 734     -45.145  52.286 -14.021  1.00 39.420          H  
ATOM  11013 2HD  LYS A 734     -46.414  52.116 -12.794  1.00 39.420          H  
ATOM  11014 1HE  LYS A 734     -48.064  53.067 -14.339  1.00 39.420          H  
ATOM  11015 2HE  LYS A 734     -46.800  53.313 -15.562  1.00 39.420          H  
ATOM  11016 1HZ  LYS A 734     -48.050  51.312 -15.967  1.00 39.420          H  
ATOM  11017 2HZ  LYS A 734     -46.477  50.947 -15.620  1.00 39.420          H  
ATOM  11018 3HZ  LYS A 734     -47.658  50.698 -14.488  1.00 39.420          H  
ATOM  11019  N   LEU A 735     -43.984  55.898  -9.216  1.00 23.390          N  
ATOM  11020  CA  LEU A 735     -43.174  55.877  -8.001  1.00 23.450          C  
ATOM  11021  C   LEU A 735     -43.338  54.587  -7.206  1.00 23.210          C  
ATOM  11022  O   LEU A 735     -44.324  53.860  -7.349  1.00 22.640          O  
ATOM  11023  CB  LEU A 735     -43.512  57.102  -7.133  1.00 32.810          C  
ATOM  11024  CG  LEU A 735     -44.971  57.244  -6.610  1.00 32.810          C  
ATOM  11025  CD1 LEU A 735     -45.098  56.629  -5.179  1.00 32.810          C  
ATOM  11026  CD2 LEU A 735     -45.342  58.726  -6.632  1.00 32.810          C  
ATOM  11027  H   LEU A 735     -44.929  56.245  -9.171  1.00 28.070          H  
ATOM  11028  HA  LEU A 735     -42.125  55.956  -8.286  1.00 28.140          H  
ATOM  11029 1HB  LEU A 735     -42.859  57.074  -6.257  1.00 39.370          H  
ATOM  11030 2HB  LEU A 735     -43.269  57.996  -7.698  1.00 39.370          H  
ATOM  11031  HG  LEU A 735     -45.649  56.692  -7.256  1.00 39.370          H  
ATOM  11032 1HD1 LEU A 735     -46.123  56.736  -4.833  1.00 39.370          H  
ATOM  11033 2HD1 LEU A 735     -44.841  55.577  -5.183  1.00 39.370          H  
ATOM  11034 3HD1 LEU A 735     -44.428  57.152  -4.497  1.00 39.370          H  
ATOM  11035 1HD2 LEU A 735     -46.367  58.849  -6.280  1.00 39.370          H  
ATOM  11036 2HD2 LEU A 735     -44.666  59.283  -5.981  1.00 39.370          H  
ATOM  11037 3HD2 LEU A 735     -45.262  59.110  -7.649  1.00 39.370          H  
ATOM  11038  N   LEU A 736     -42.354  54.312  -6.377  1.00 23.740          N  
ATOM  11039  CA  LEU A 736     -42.375  53.191  -5.448  1.00 23.680          C  
ATOM  11040  C   LEU A 736     -42.044  53.734  -4.099  1.00 23.200          C  
ATOM  11041  O   LEU A 736     -41.843  54.921  -3.962  1.00 23.040          O  
ATOM  11042  CB  LEU A 736     -41.416  52.037  -5.845  1.00 33.180          C  
ATOM  11043  CG  LEU A 736     -39.868  52.309  -6.004  1.00 33.180          C  
ATOM  11044  CD1 LEU A 736     -39.107  52.341  -4.671  1.00 33.180          C  
ATOM  11045  CD2 LEU A 736     -39.288  51.184  -6.862  1.00 33.180          C  
ATOM  11046  H   LEU A 736     -41.585  54.985  -6.334  1.00 28.490          H  
ATOM  11047  HA  LEU A 736     -43.383  52.783  -5.409  1.00 28.420          H  
ATOM  11048 1HB  LEU A 736     -41.523  51.240  -5.110  1.00 39.810          H  
ATOM  11049 2HB  LEU A 736     -41.763  51.648  -6.801  1.00 39.810          H  
ATOM  11050  HG  LEU A 736     -39.727  53.266  -6.479  1.00 39.810          H  
ATOM  11051 1HD1 LEU A 736     -38.056  52.520  -4.878  1.00 39.810          H  
ATOM  11052 2HD1 LEU A 736     -39.456  53.129  -4.037  1.00 39.810          H  
ATOM  11053 3HD1 LEU A 736     -39.216  51.390  -4.161  1.00 39.810          H  
ATOM  11054 1HD2 LEU A 736     -38.224  51.365  -7.016  1.00 39.810          H  
ATOM  11055 2HD2 LEU A 736     -39.428  50.227  -6.355  1.00 39.810          H  
ATOM  11056 3HD2 LEU A 736     -39.792  51.151  -7.817  1.00 39.810          H  
ATOM  11057  N   VAL A 737     -42.137  52.924  -3.075  1.00 23.100          N  
ATOM  11058  CA  VAL A 737     -41.512  53.270  -1.810  1.00 22.780          C  
ATOM  11059  C   VAL A 737     -40.816  51.985  -1.394  1.00 22.240          C  
ATOM  11060  O   VAL A 737     -41.526  51.010  -1.185  1.00 22.320          O  
ATOM  11061  CB  VAL A 737     -42.538  53.709  -0.741  1.00 32.020          C  
ATOM  11062  CG1 VAL A 737     -41.801  54.051   0.557  1.00 32.020          C  
ATOM  11063  CG2 VAL A 737     -43.336  54.917  -1.242  1.00 32.020          C  
ATOM  11064  H   VAL A 737     -42.495  51.988  -3.211  1.00 27.720          H  
ATOM  11065  HA  VAL A 737     -40.767  54.054  -1.952  1.00 27.340          H  
ATOM  11066  HB  VAL A 737     -43.216  52.884  -0.528  1.00 38.420          H  
ATOM  11067 1HG1 VAL A 737     -42.521  54.348   1.315  1.00 38.420          H  
ATOM  11068 2HG1 VAL A 737     -41.245  53.178   0.913  1.00 38.420          H  
ATOM  11069 3HG1 VAL A 737     -41.103  54.874   0.374  1.00 38.420          H  
ATOM  11070 1HG2 VAL A 737     -44.054  55.220  -0.483  1.00 38.420          H  
ATOM  11071 2HG2 VAL A 737     -42.652  55.743  -1.448  1.00 38.420          H  
ATOM  11072 3HG2 VAL A 737     -43.871  54.659  -2.152  1.00 38.420          H  
ATOM  11073  N   THR A 738     -39.490  51.947  -1.212  1.00 21.790          N  
ATOM  11074  CA  THR A 738     -38.911  50.642  -0.851  1.00 21.390          C  
ATOM  11075  C   THR A 738     -39.500  50.121   0.444  1.00 21.970          C  
ATOM  11076  O   THR A 738     -39.768  50.964   1.295  1.00 22.740          O  
ATOM  11077  CB  THR A 738     -37.422  50.747  -0.616  1.00 30.110          C  
ATOM  11078  OG1 THR A 738     -37.186  51.814   0.314  1.00 30.110          O  
ATOM  11079  CG2 THR A 738     -36.755  50.963  -1.843  1.00 30.110          C  
ATOM  11080  H   THR A 738     -38.902  52.771  -1.392  1.00 26.150          H  
ATOM  11081  HA  THR A 738     -39.101  49.995  -1.672  1.00 25.670          H  
ATOM  11082  HB  THR A 738     -37.060  49.829  -0.173  1.00 36.130          H  
ATOM  11083  HG1 THR A 738     -37.612  51.599   1.179  1.00 36.130          H  
ATOM  11084 1HG2 THR A 738     -35.684  51.044  -1.665  1.00 36.130          H  
ATOM  11085 2HG2 THR A 738     -36.958  50.136  -2.510  1.00 36.130          H  
ATOM  11086 3HG2 THR A 738     -37.136  51.868  -2.264  1.00 36.130          H  
ATOM  11087  N   ILE A 739     -39.713  48.780   0.698  1.00 21.870          N  
ATOM  11088  CA  ILE A 739     -39.547  47.448   0.014  1.00 21.970          C  
ATOM  11089  C   ILE A 739     -38.426  46.608   0.639  1.00 22.150          C  
ATOM  11090  O   ILE A 739     -38.722  45.572   1.243  1.00 22.130          O  
ATOM  11091  CB  ILE A 739     -39.435  47.419  -1.537  1.00 30.720          C  
ATOM  11092  CG1 ILE A 739     -40.773  47.948  -2.162  1.00 30.720          C  
ATOM  11093  CG2 ILE A 739     -39.251  45.949  -1.985  1.00 30.720          C  
ATOM  11094  CD1 ILE A 739     -40.731  48.307  -3.644  1.00 30.720          C  
ATOM  11095  H   ILE A 739     -40.099  48.671   1.628  1.00 26.240          H  
ATOM  11096  HA  ILE A 739     -40.467  46.894   0.204  1.00 26.360          H  
ATOM  11097  HB  ILE A 739     -38.585  47.967  -1.901  1.00 36.860          H  
ATOM  11098 1HG1 ILE A 739     -41.533  47.182  -2.033  1.00 36.860          H  
ATOM  11099 2HG1 ILE A 739     -41.081  48.794  -1.614  1.00 36.860          H  
ATOM  11100 1HG2 ILE A 739     -39.198  45.885  -3.055  1.00 36.860          H  
ATOM  11101 2HG2 ILE A 739     -38.352  45.524  -1.576  1.00 36.860          H  
ATOM  11102 3HG2 ILE A 739     -40.101  45.362  -1.641  1.00 36.860          H  
ATOM  11103 1HD1 ILE A 739     -41.713  48.659  -3.949  1.00 36.860          H  
ATOM  11104 2HD1 ILE A 739     -40.000  49.093  -3.813  1.00 36.860          H  
ATOM  11105 3HD1 ILE A 739     -40.477  47.441  -4.229  1.00 36.860          H  
ATOM  11106  N   HIS A 740     -37.166  47.037   0.521  1.00 22.360          N  
ATOM  11107  CA  HIS A 740     -36.055  46.287   1.113  1.00 22.620          C  
ATOM  11108  C   HIS A 740     -35.513  46.878   2.414  1.00 22.910          C  
ATOM  11109  O   HIS A 740     -34.467  46.445   2.897  1.00 23.030          O  
ATOM  11110  CB  HIS A 740     -34.896  46.144   0.133  1.00 31.560          C  
ATOM  11111  CG  HIS A 740     -35.139  45.266  -1.064  1.00 31.560          C  
ATOM  11112  ND1 HIS A 740     -35.756  45.718  -2.197  1.00 31.560          N  
ATOM  11113  CD2 HIS A 740     -34.805  43.975  -1.304  1.00 31.560          C  
ATOM  11114  CE1 HIS A 740     -35.806  44.743  -3.089  1.00 31.560          C  
ATOM  11115  NE2 HIS A 740     -35.231  43.669  -2.578  1.00 31.560          N  
ATOM  11116  H   HIS A 740     -36.969  47.881   0.009  1.00 26.830          H  
ATOM  11117  HA  HIS A 740     -36.390  45.291   1.341  1.00 27.140          H  
ATOM  11118 1HB  HIS A 740     -34.669  47.130  -0.236  1.00 37.880          H  
ATOM  11119 2HB  HIS A 740     -34.014  45.779   0.653  1.00 37.880          H  
ATOM  11120  HD1 HIS A 740     -35.828  46.686  -2.434  1.00 37.880          H  
ATOM  11121  HD2 HIS A 740     -34.299  43.224  -0.709  1.00 37.880          H  
ATOM  11122  HE1 HIS A 740     -36.260  44.910  -4.050  1.00 37.880          H  
ATOM  11123  N   ASP A 741     -36.194  47.873   2.980  1.00 23.120          N  
ATOM  11124  CA  ASP A 741     -35.722  48.463   4.216  1.00 23.520          C  
ATOM  11125  C   ASP A 741     -36.321  47.793   5.455  1.00 23.750          C  
ATOM  11126  O   ASP A 741     -35.597  47.211   6.253  1.00 23.870          O  
ATOM  11127  CB  ASP A 741     -35.962  49.974   4.197  1.00 32.770          C  
ATOM  11128  CG  ASP A 741     -37.417  50.385   3.954  1.00 32.770          C  
ATOM  11129  OD1 ASP A 741     -38.262  49.507   3.785  1.00 32.770          O  
ATOM  11130  OD2 ASP A 741     -37.671  51.556   3.935  1.00 32.770          O  
ATOM  11131  H   ASP A 741     -37.063  48.208   2.575  1.00 27.740          H  
ATOM  11132  HA  ASP A 741     -34.643  48.318   4.266  1.00 28.220          H  
ATOM  11133 1HB  ASP A 741     -35.633  50.402   5.145  1.00 39.320          H  
ATOM  11134 2HB  ASP A 741     -35.347  50.418   3.413  1.00 39.320          H  
ATOM  11135  N   ARG A 742     -37.650  47.781   5.573  1.00 23.930          N  
ATOM  11136  CA  ARG A 742     -38.330  47.249   6.751  1.00 24.280          C  
ATOM  11137  C   ARG A 742     -37.866  45.847   7.079  1.00 24.860          C  
ATOM  11138  O   ARG A 742     -37.577  45.523   8.230  1.00 25.140          O  
ATOM  11139  CB  ARG A 742     -39.845  47.228   6.556  1.00 33.850          C  
ATOM  11140  CG  ARG A 742     -40.614  46.710   7.767  1.00 33.850          C  
ATOM  11141  CD  ARG A 742     -42.087  46.661   7.580  1.00 33.850          C  
ATOM  11142  NE  ARG A 742     -42.736  46.193   8.811  1.00 33.850          N  
ATOM  11143  CZ  ARG A 742     -42.905  44.892   9.181  1.00 33.850          C  
ATOM  11144  NH1 ARG A 742     -42.510  43.891   8.423  1.00 33.850          N  
ATOM  11145  NH2 ARG A 742     -43.463  44.598  10.341  1.00 33.850          N  
ATOM  11146  H   ARG A 742     -38.178  48.250   4.844  1.00 28.720          H  
ATOM  11147  HA  ARG A 742     -38.102  47.896   7.598  1.00 29.140          H  
ATOM  11148 1HB  ARG A 742     -40.195  48.236   6.336  1.00 40.620          H  
ATOM  11149 2HB  ARG A 742     -40.096  46.599   5.703  1.00 40.620          H  
ATOM  11150 1HG  ARG A 742     -40.294  45.701   7.966  1.00 40.620          H  
ATOM  11151 2HG  ARG A 742     -40.397  47.334   8.634  1.00 40.620          H  
ATOM  11152 1HD  ARG A 742     -42.461  47.661   7.356  1.00 40.620          H  
ATOM  11153 2HD  ARG A 742     -42.344  45.987   6.766  1.00 40.620          H  
ATOM  11154  HE  ARG A 742     -43.062  46.903   9.455  1.00 40.620          H  
ATOM  11155 1HH1 ARG A 742     -42.074  44.052   7.533  1.00 40.620          H  
ATOM  11156 2HH1 ARG A 742     -42.652  42.927   8.777  1.00 40.620          H  
ATOM  11157 1HH2 ARG A 742     -43.777  45.327  10.964  1.00 40.620          H  
ATOM  11158 2HH2 ARG A 742     -43.538  43.601  10.604  1.00 40.620          H  
ATOM  11159  N   ARG A 743     -37.732  45.005   6.066  1.00 25.110          N  
ATOM  11160  CA  ARG A 743     -37.378  43.610   6.280  1.00 25.760          C  
ATOM  11161  C   ARG A 743     -36.042  43.401   7.001  1.00 25.990          C  
ATOM  11162  O   ARG A 743     -35.873  42.388   7.686  1.00 26.880          O  
ATOM  11163  CB  ARG A 743     -37.353  42.858   4.948  1.00 35.800          C  
ATOM  11164  CG  ARG A 743     -36.215  43.237   3.981  1.00 35.800          C  
ATOM  11165  CD  ARG A 743     -36.311  42.508   2.668  1.00 35.800          C  
ATOM  11166  NE  ARG A 743     -37.424  42.980   1.822  1.00 35.800          N  
ATOM  11167  CZ  ARG A 743     -37.925  42.351   0.742  1.00 35.800          C  
ATOM  11168  NH1 ARG A 743     -37.455  41.184   0.340  1.00 35.800          N  
ATOM  11169  NH2 ARG A 743     -38.908  42.948   0.106  1.00 35.800          N  
ATOM  11170  H   ARG A 743     -37.950  45.337   5.136  1.00 30.130          H  
ATOM  11171  HA  ARG A 743     -38.162  43.165   6.892  1.00 30.910          H  
ATOM  11172 1HB  ARG A 743     -37.270  41.789   5.144  1.00 42.960          H  
ATOM  11173 2HB  ARG A 743     -38.294  43.022   4.426  1.00 42.960          H  
ATOM  11174 1HG  ARG A 743     -36.233  44.307   3.790  1.00 42.960          H  
ATOM  11175 2HG  ARG A 743     -35.253  42.968   4.423  1.00 42.960          H  
ATOM  11176 1HD  ARG A 743     -35.384  42.663   2.120  1.00 42.960          H  
ATOM  11177 2HD  ARG A 743     -36.447  41.449   2.865  1.00 42.960          H  
ATOM  11178  HE  ARG A 743     -37.848  43.901   2.021  1.00 42.960          H  
ATOM  11179 1HH1 ARG A 743     -36.701  40.742   0.840  1.00 42.960          H  
ATOM  11180 2HH1 ARG A 743     -37.853  40.726  -0.467  1.00 42.960          H  
ATOM  11181 1HH2 ARG A 743     -39.223  43.853   0.490  1.00 42.960          H  
ATOM  11182 2HH2 ARG A 743     -39.331  42.538  -0.709  1.00 42.960          H  
ATOM  11183  N   GLU A 744     -35.131  44.386   6.954  1.00 25.280          N  
ATOM  11184  CA  GLU A 744     -33.817  44.242   7.573  1.00 25.450          C  
ATOM  11185  C   GLU A 744     -33.823  44.593   9.047  1.00 25.100          C  
ATOM  11186  O   GLU A 744     -32.789  44.545   9.710  1.00 25.100          O  
ATOM  11187  CB  GLU A 744     -32.780  45.085   6.829  1.00 35.560          C  
ATOM  11188  CG  GLU A 744     -32.545  44.612   5.408  1.00 35.560          C  
ATOM  11189  CD  GLU A 744     -31.967  43.233   5.398  1.00 35.560          C  
ATOM  11190  OE1 GLU A 744     -30.972  43.048   6.044  1.00 35.560          O  
ATOM  11191  OE2 GLU A 744     -32.555  42.348   4.821  1.00 35.560          O  
ATOM  11192  H   GLU A 744     -35.332  45.264   6.470  1.00 30.340          H  
ATOM  11193  HA  GLU A 744     -33.520  43.199   7.486  1.00 30.540          H  
ATOM  11194 1HB  GLU A 744     -33.121  46.126   6.795  1.00 42.670          H  
ATOM  11195 2HB  GLU A 744     -31.832  45.065   7.363  1.00 42.670          H  
ATOM  11196 1HG  GLU A 744     -33.484  44.621   4.861  1.00 42.670          H  
ATOM  11197 2HG  GLU A 744     -31.858  45.299   4.907  1.00 42.670          H  
ATOM  11198  N   PHE A 745     -34.979  44.993   9.549  1.00 24.850          N  
ATOM  11199  CA  PHE A 745     -35.123  45.303  10.951  1.00 24.540          C  
ATOM  11200  C   PHE A 745     -36.247  44.440  11.517  1.00 25.050          C  
ATOM  11201  O   PHE A 745     -36.120  43.816  12.580  1.00 25.110          O  
ATOM  11202  CB  PHE A 745     -35.459  46.784  11.100  1.00 34.480          C  
ATOM  11203  CG  PHE A 745     -34.407  47.667  10.487  1.00 34.480          C  
ATOM  11204  CD1 PHE A 745     -34.614  48.220   9.229  1.00 34.480          C  
ATOM  11205  CD2 PHE A 745     -33.217  47.932  11.138  1.00 34.480          C  
ATOM  11206  CE1 PHE A 745     -33.658  49.015   8.641  1.00 34.480          C  
ATOM  11207  CE2 PHE A 745     -32.255  48.729  10.551  1.00 34.480          C  
ATOM  11208  CZ  PHE A 745     -32.474  49.271   9.300  1.00 34.480          C  
ATOM  11209  H   PHE A 745     -35.784  45.062   8.931  1.00 29.820          H  
ATOM  11210  HA  PHE A 745     -34.197  45.069  11.475  1.00 29.450          H  
ATOM  11211 1HB  PHE A 745     -36.412  46.996  10.613  1.00 41.380          H  
ATOM  11212 2HB  PHE A 745     -35.558  47.037  12.153  1.00 41.380          H  
ATOM  11213  HD1 PHE A 745     -35.544  48.012   8.697  1.00 41.380          H  
ATOM  11214  HD2 PHE A 745     -33.040  47.499  12.123  1.00 41.380          H  
ATOM  11215  HE1 PHE A 745     -33.835  49.434   7.651  1.00 41.380          H  
ATOM  11216  HE2 PHE A 745     -31.320  48.926  11.074  1.00 41.380          H  
ATOM  11217  HZ  PHE A 745     -31.713  49.897   8.832  1.00 41.380          H  
ATOM  11218  N   ALA A 746     -37.365  44.422  10.782  1.00 25.510          N  
ATOM  11219  CA  ALA A 746     -38.557  43.709  11.183  1.00 26.160          C  
ATOM  11220  C   ALA A 746     -38.368  42.214  11.235  1.00 26.870          C  
ATOM  11221  O   ALA A 746     -38.790  41.600  12.197  1.00 27.470          O  
ATOM  11222  CB  ALA A 746     -39.700  44.017  10.251  1.00 36.360          C  
ATOM  11223  H   ALA A 746     -37.401  44.955   9.922  1.00 30.610          H  
ATOM  11224  HA  ALA A 746     -38.823  44.048  12.185  1.00 31.390          H  
ATOM  11225 1HB  ALA A 746     -40.592  43.496  10.602  1.00 43.640          H  
ATOM  11226 2HB  ALA A 746     -39.873  45.088  10.247  1.00 43.640          H  
ATOM  11227 3HB  ALA A 746     -39.450  43.680   9.247  1.00 43.640          H  
ATOM  11228  N   ARG A 747     -37.651  41.588  10.291  1.00 26.910          N  
ATOM  11229  CA  ARG A 747     -37.577  40.132  10.373  1.00 27.700          C  
ATOM  11230  C   ARG A 747     -36.893  39.681  11.649  1.00 27.740          C  
ATOM  11231  O   ARG A 747     -37.234  38.652  12.229  1.00 28.150          O  
ATOM  11232  CB  ARG A 747     -36.847  39.542   9.180  1.00 38.460          C  
ATOM  11233  CG  ARG A 747     -37.571  39.634   7.830  1.00 38.460          C  
ATOM  11234  CD  ARG A 747     -38.741  38.684   7.702  1.00 38.460          C  
ATOM  11235  NE  ARG A 747     -38.343  37.259   7.757  1.00 38.460          N  
ATOM  11236  CZ  ARG A 747     -37.908  36.514   6.713  1.00 38.460          C  
ATOM  11237  NH1 ARG A 747     -37.780  37.028   5.502  1.00 38.460          N  
ATOM  11238  NH2 ARG A 747     -37.613  35.246   6.941  1.00 38.460          N  
ATOM  11239  H   ARG A 747     -37.212  42.065   9.501  1.00 32.290          H  
ATOM  11240  HA  ARG A 747     -38.595  39.744  10.386  1.00 33.240          H  
ATOM  11241 1HB  ARG A 747     -35.870  40.006   9.070  1.00 46.160          H  
ATOM  11242 2HB  ARG A 747     -36.692  38.500   9.384  1.00 46.160          H  
ATOM  11243 1HG  ARG A 747     -37.952  40.647   7.707  1.00 46.160          H  
ATOM  11244 2HG  ARG A 747     -36.858  39.423   7.034  1.00 46.160          H  
ATOM  11245 1HD  ARG A 747     -39.456  38.864   8.505  1.00 46.160          H  
ATOM  11246 2HD  ARG A 747     -39.241  38.864   6.756  1.00 46.160          H  
ATOM  11247  HE  ARG A 747     -38.420  36.756   8.660  1.00 46.160          H  
ATOM  11248 1HH1 ARG A 747     -38.007  37.996   5.334  1.00 46.160          H  
ATOM  11249 2HH1 ARG A 747     -37.456  36.451   4.739  1.00 46.160          H  
ATOM  11250 1HH2 ARG A 747     -37.723  34.885   7.908  1.00 46.160          H  
ATOM  11251 2HH2 ARG A 747     -37.288  34.647   6.201  1.00 46.160          H  
ATOM  11252  N   PHE A 748     -35.962  40.486  12.129  1.00 27.350          N  
ATOM  11253  CA  PHE A 748     -35.193  40.158  13.291  1.00 27.310          C  
ATOM  11254  C   PHE A 748     -36.146  40.177  14.487  1.00 28.070          C  
ATOM  11255  O   PHE A 748     -36.214  39.211  15.268  1.00 28.940          O  
ATOM  11256  CB  PHE A 748     -34.102  41.227  13.469  1.00 38.250          C  
ATOM  11257  CG  PHE A 748     -33.043  41.405  12.301  1.00 38.250          C  
ATOM  11258  CD1 PHE A 748     -33.329  41.263  10.890  1.00 38.250          C  
ATOM  11259  CD2 PHE A 748     -31.748  41.769  12.627  1.00 38.250          C  
ATOM  11260  CE1 PHE A 748     -32.358  41.473   9.944  1.00 38.250          C  
ATOM  11261  CE2 PHE A 748     -30.791  41.976  11.652  1.00 38.250          C  
ATOM  11262  CZ  PHE A 748     -31.091  41.830  10.321  1.00 38.250          C  
ATOM  11263  H   PHE A 748     -35.743  41.344  11.642  1.00 32.820          H  
ATOM  11264  HA  PHE A 748     -34.760  39.169  13.184  1.00 32.770          H  
ATOM  11265 1HB  PHE A 748     -34.576  42.192  13.625  1.00 45.900          H  
ATOM  11266 2HB  PHE A 748     -33.553  41.007  14.378  1.00 45.900          H  
ATOM  11267  HD1 PHE A 748     -34.281  40.999  10.511  1.00 45.900          H  
ATOM  11268  HD2 PHE A 748     -31.470  41.906  13.667  1.00 45.900          H  
ATOM  11269  HE1 PHE A 748     -32.601  41.364   8.884  1.00 45.900          H  
ATOM  11270  HE2 PHE A 748     -29.782  42.266  11.944  1.00 45.900          H  
ATOM  11271  HZ  PHE A 748     -30.321  42.005   9.575  1.00 45.900          H  
ATOM  11272  N   GLU A 749     -36.927  41.268  14.609  1.00 27.780          N  
ATOM  11273  CA  GLU A 749     -37.886  41.408  15.707  1.00 28.170          C  
ATOM  11274  C   GLU A 749     -39.067  40.432  15.630  1.00 28.420          C  
ATOM  11275  O   GLU A 749     -39.492  39.891  16.650  1.00 29.090          O  
ATOM  11276  CB  GLU A 749     -38.436  42.836  15.768  1.00 39.280          C  
ATOM  11277  CG  GLU A 749     -37.430  43.900  16.208  1.00 39.280          C  
ATOM  11278  CD  GLU A 749     -38.034  45.289  16.280  1.00 39.280          C  
ATOM  11279  OE1 GLU A 749     -39.153  45.451  15.847  1.00 39.280          O  
ATOM  11280  OE2 GLU A 749     -37.382  46.178  16.777  1.00 39.280          O  
ATOM  11281  H   GLU A 749     -36.820  42.032  13.929  1.00 33.340          H  
ATOM  11282  HA  GLU A 749     -37.355  41.212  16.638  1.00 33.800          H  
ATOM  11283 1HB  GLU A 749     -38.800  43.117  14.776  1.00 47.140          H  
ATOM  11284 2HB  GLU A 749     -39.285  42.870  16.449  1.00 47.140          H  
ATOM  11285 1HG  GLU A 749     -37.036  43.631  17.187  1.00 47.140          H  
ATOM  11286 2HG  GLU A 749     -36.599  43.906  15.500  1.00 47.140          H  
ATOM  11287  N   GLU A 750     -39.589  40.199  14.424  1.00 27.960          N  
ATOM  11288  CA  GLU A 750     -40.732  39.312  14.217  1.00 28.260          C  
ATOM  11289  C   GLU A 750     -40.391  37.881  14.594  1.00 29.030          C  
ATOM  11290  O   GLU A 750     -41.199  37.183  15.209  1.00 29.280          O  
ATOM  11291  CB  GLU A 750     -41.209  39.356  12.753  1.00 39.440          C  
ATOM  11292  CG  GLU A 750     -41.907  40.670  12.318  1.00 39.440          C  
ATOM  11293  CD  GLU A 750     -42.233  40.722  10.829  1.00 39.440          C  
ATOM  11294  OE1 GLU A 750     -41.853  39.814  10.126  1.00 39.440          O  
ATOM  11295  OE2 GLU A 750     -42.859  41.680  10.394  1.00 39.440          O  
ATOM  11296  H   GLU A 750     -39.195  40.680  13.624  1.00 33.550          H  
ATOM  11297  HA  GLU A 750     -41.546  39.648  14.857  1.00 33.910          H  
ATOM  11298 1HB  GLU A 750     -40.349  39.208  12.098  1.00 47.330          H  
ATOM  11299 2HB  GLU A 750     -41.898  38.533  12.573  1.00 47.330          H  
ATOM  11300 1HG  GLU A 750     -42.834  40.767  12.880  1.00 47.330          H  
ATOM  11301 2HG  GLU A 750     -41.275  41.514  12.580  1.00 47.330          H  
ATOM  11302  N   GLU A 751     -39.174  37.451  14.254  1.00 29.450          N  
ATOM  11303  CA  GLU A 751     -38.735  36.105  14.559  1.00 30.240          C  
ATOM  11304  C   GLU A 751     -38.055  35.999  15.925  1.00 30.670          C  
ATOM  11305  O   GLU A 751     -37.930  34.896  16.460  1.00 31.270          O  
ATOM  11306  CB  GLU A 751     -37.822  35.601  13.440  1.00 42.020          C  
ATOM  11307  CG  GLU A 751     -38.562  35.507  12.082  1.00 42.020          C  
ATOM  11308  CD  GLU A 751     -37.732  35.003  10.943  1.00 42.020          C  
ATOM  11309  OE1 GLU A 751     -36.605  34.628  11.176  1.00 42.020          O  
ATOM  11310  OE2 GLU A 751     -38.231  35.002   9.827  1.00 42.020          O  
ATOM  11311  H   GLU A 751     -38.562  38.049  13.692  1.00 35.340          H  
ATOM  11312  HA  GLU A 751     -39.614  35.464  14.581  1.00 36.290          H  
ATOM  11313 1HB  GLU A 751     -36.972  36.279  13.328  1.00 50.420          H  
ATOM  11314 2HB  GLU A 751     -37.431  34.618  13.695  1.00 50.420          H  
ATOM  11315 1HG  GLU A 751     -39.426  34.856  12.204  1.00 50.420          H  
ATOM  11316 2HG  GLU A 751     -38.932  36.503  11.826  1.00 50.420          H  
ATOM  11317  N   LYS A 752     -37.631  37.139  16.501  1.00 30.400          N  
ATOM  11318  CA  LYS A 752     -36.937  37.184  17.781  1.00 30.780          C  
ATOM  11319  C   LYS A 752     -35.665  36.367  17.688  1.00 30.350          C  
ATOM  11320  O   LYS A 752     -35.335  35.577  18.575  1.00 30.690          O  
ATOM  11321  CB  LYS A 752     -37.833  36.676  18.916  1.00 42.940          C  
ATOM  11322  CG  LYS A 752     -39.119  37.468  19.083  1.00 42.940          C  
ATOM  11323  CD  LYS A 752     -39.939  36.965  20.263  1.00 42.940          C  
ATOM  11324  CE  LYS A 752     -41.242  37.744  20.398  1.00 42.940          C  
ATOM  11325  NZ  LYS A 752     -42.079  37.243  21.528  1.00 42.940          N  
ATOM  11326  H   LYS A 752     -37.716  38.028  16.008  1.00 36.480          H  
ATOM  11327  HA  LYS A 752     -36.662  38.220  17.985  1.00 36.940          H  
ATOM  11328 1HB  LYS A 752     -38.089  35.634  18.765  1.00 51.530          H  
ATOM  11329 2HB  LYS A 752     -37.286  36.737  19.854  1.00 51.530          H  
ATOM  11330 1HG  LYS A 752     -38.879  38.522  19.222  1.00 51.530          H  
ATOM  11331 2HG  LYS A 752     -39.713  37.377  18.168  1.00 51.530          H  
ATOM  11332 1HD  LYS A 752     -40.168  35.908  20.115  1.00 51.530          H  
ATOM  11333 2HD  LYS A 752     -39.361  37.071  21.179  1.00 51.530          H  
ATOM  11334 1HE  LYS A 752     -41.011  38.794  20.567  1.00 51.530          H  
ATOM  11335 2HE  LYS A 752     -41.807  37.652  19.470  1.00 51.530          H  
ATOM  11336 1HZ  LYS A 752     -42.931  37.785  21.582  1.00 51.530          H  
ATOM  11337 2HZ  LYS A 752     -42.310  36.271  21.375  1.00 51.530          H  
ATOM  11338 3HZ  LYS A 752     -41.569  37.334  22.395  1.00 51.530          H  
ATOM  11339  N   ALA A 753     -34.944  36.577  16.593  1.00 29.630          N  
ATOM  11340  CA  ALA A 753     -33.713  35.852  16.334  1.00 29.210          C  
ATOM  11341  C   ALA A 753     -32.660  36.786  15.791  1.00 29.040          C  
ATOM  11342  O   ALA A 753     -32.020  36.498  14.775  1.00 29.510          O  
ATOM  11343  CB  ALA A 753     -33.978  34.712  15.364  1.00 41.060          C  
ATOM  11344  H   ALA A 753     -35.294  37.287  15.937  1.00 35.560          H  
ATOM  11345  HA  ALA A 753     -33.350  35.441  17.276  1.00 35.050          H  
ATOM  11346 1HB  ALA A 753     -33.061  34.164  15.194  1.00 49.270          H  
ATOM  11347 2HB  ALA A 753     -34.730  34.045  15.792  1.00 49.270          H  
ATOM  11348 3HB  ALA A 753     -34.346  35.111  14.421  1.00 49.270          H  
ATOM  11349  N   ARG A 754     -32.461  37.902  16.485  1.00 28.400          N  
ATOM  11350  CA  ARG A 754     -31.494  38.891  16.058  1.00 28.240          C  
ATOM  11351  C   ARG A 754     -30.111  38.315  15.841  1.00 28.490          C  
ATOM  11352  O   ARG A 754     -29.484  38.603  14.837  1.00 28.020          O  
ATOM  11353  CB  ARG A 754     -31.383  40.026  17.058  1.00 39.600          C  
ATOM  11354  CG  ARG A 754     -30.339  41.069  16.679  1.00 39.600          C  
ATOM  11355  CD  ARG A 754     -30.298  42.214  17.599  1.00 39.600          C  
ATOM  11356  NE  ARG A 754     -29.178  43.098  17.278  1.00 39.600          N  
ATOM  11357  CZ  ARG A 754     -28.936  44.299  17.851  1.00 39.600          C  
ATOM  11358  NH1 ARG A 754     -29.751  44.780  18.776  1.00 39.600          N  
ATOM  11359  NH2 ARG A 754     -27.873  44.998  17.483  1.00 39.600          N  
ATOM  11360  H   ARG A 754     -33.010  38.066  17.322  1.00 34.080          H  
ATOM  11361  HA  ARG A 754     -31.839  39.312  15.114  1.00 33.890          H  
ATOM  11362 1HB  ARG A 754     -32.343  40.531  17.146  1.00 47.520          H  
ATOM  11363 2HB  ARG A 754     -31.122  39.632  18.039  1.00 47.520          H  
ATOM  11364 1HG  ARG A 754     -29.343  40.622  16.699  1.00 47.520          H  
ATOM  11365 2HG  ARG A 754     -30.530  41.442  15.678  1.00 47.520          H  
ATOM  11366 1HD  ARG A 754     -31.224  42.779  17.508  1.00 47.520          H  
ATOM  11367 2HD  ARG A 754     -30.176  41.857  18.619  1.00 47.520          H  
ATOM  11368  HE  ARG A 754     -28.496  42.755  16.562  1.00 47.520          H  
ATOM  11369 1HH1 ARG A 754     -30.562  44.254  19.064  1.00 47.520          H  
ATOM  11370 2HH1 ARG A 754     -29.563  45.678  19.199  1.00 47.520          H  
ATOM  11371 1HH2 ARG A 754     -27.243  44.633  16.772  1.00 47.520          H  
ATOM  11372 2HH2 ARG A 754     -27.684  45.892  17.903  1.00 47.520          H  
ATOM  11373  N   ALA A 755     -29.614  37.466  16.739  1.00 29.270          N  
ATOM  11374  CA  ALA A 755     -28.249  36.984  16.530  1.00 29.590          C  
ATOM  11375  C   ALA A 755     -28.090  36.251  15.202  1.00 29.290          C  
ATOM  11376  O   ALA A 755     -27.081  36.428  14.513  1.00 29.400          O  
ATOM  11377  CB  ALA A 755     -27.840  36.055  17.654  1.00 41.300          C  
ATOM  11378  H   ALA A 755     -30.154  37.202  17.550  1.00 35.120          H  
ATOM  11379  HA  ALA A 755     -27.588  37.850  16.520  1.00 35.510          H  
ATOM  11380 1HB  ALA A 755     -26.811  35.732  17.499  1.00 49.560          H  
ATOM  11381 2HB  ALA A 755     -27.917  36.581  18.604  1.00 49.560          H  
ATOM  11382 3HB  ALA A 755     -28.494  35.186  17.665  1.00 49.560          H  
ATOM  11383  N   LYS A 756     -29.087  35.450  14.822  1.00 28.930          N  
ATOM  11384  CA  LYS A 756     -29.009  34.698  13.578  1.00 28.630          C  
ATOM  11385  C   LYS A 756     -29.071  35.646  12.397  1.00 28.520          C  
ATOM  11386  O   LYS A 756     -28.351  35.480  11.402  1.00 28.230          O  
ATOM  11387  CB  LYS A 756     -30.138  33.674  13.499  1.00 40.200          C  
ATOM  11388  CG  LYS A 756     -29.997  32.506  14.479  1.00 40.200          C  
ATOM  11389  CD  LYS A 756     -31.167  31.526  14.353  1.00 40.200          C  
ATOM  11390  CE  LYS A 756     -31.048  30.375  15.344  1.00 40.200          C  
ATOM  11391  NZ  LYS A 756     -32.209  29.441  15.253  1.00 40.200          N  
ATOM  11392  H   LYS A 756     -29.908  35.369  15.407  1.00 34.720          H  
ATOM  11393  HA  LYS A 756     -28.058  34.178  13.540  1.00 34.360          H  
ATOM  11394 1HB  LYS A 756     -31.088  34.175  13.695  1.00 48.240          H  
ATOM  11395 2HB  LYS A 756     -30.188  33.269  12.490  1.00 48.240          H  
ATOM  11396 1HG  LYS A 756     -29.063  31.980  14.274  1.00 48.240          H  
ATOM  11397 2HG  LYS A 756     -29.957  32.893  15.495  1.00 48.240          H  
ATOM  11398 1HD  LYS A 756     -32.105  32.047  14.530  1.00 48.240          H  
ATOM  11399 2HD  LYS A 756     -31.187  31.117  13.343  1.00 48.240          H  
ATOM  11400 1HE  LYS A 756     -30.132  29.821  15.141  1.00 48.240          H  
ATOM  11401 2HE  LYS A 756     -30.999  30.779  16.355  1.00 48.240          H  
ATOM  11402 1HZ  LYS A 756     -32.095  28.693  15.925  1.00 48.240          H  
ATOM  11403 2HZ  LYS A 756     -33.064  29.943  15.453  1.00 48.240          H  
ATOM  11404 3HZ  LYS A 756     -32.258  29.050  14.323  1.00 48.240          H  
ATOM  11405  N   TRP A 757     -29.944  36.640  12.517  1.00 28.810          N  
ATOM  11406  CA  TRP A 757     -30.150  37.626  11.483  1.00 28.820          C  
ATOM  11407  C   TRP A 757     -28.975  38.576  11.297  1.00 28.250          C  
ATOM  11408  O   TRP A 757     -28.632  38.898  10.155  1.00 27.840          O  
ATOM  11409  CB  TRP A 757     -31.422  38.383  11.768  1.00 40.340          C  
ATOM  11410  CG  TRP A 757     -32.622  37.704  11.281  1.00 40.340          C  
ATOM  11411  CD1 TRP A 757     -33.565  37.026  11.973  1.00 40.340          C  
ATOM  11412  CD2 TRP A 757     -33.025  37.661   9.918  1.00 40.340          C  
ATOM  11413  NE1 TRP A 757     -34.504  36.543  11.119  1.00 40.340          N  
ATOM  11414  CE2 TRP A 757     -34.190  36.926   9.864  1.00 40.340          C  
ATOM  11415  CE3 TRP A 757     -32.488  38.178   8.747  1.00 40.340          C  
ATOM  11416  CZ2 TRP A 757     -34.832  36.682   8.692  1.00 40.340          C  
ATOM  11417  CZ3 TRP A 757     -33.143  37.945   7.557  1.00 40.340          C  
ATOM  11418  CH2 TRP A 757     -34.290  37.211   7.531  1.00 40.340          C  
ATOM  11419  H   TRP A 757     -30.526  36.679  13.361  1.00 34.570          H  
ATOM  11420  HA  TRP A 757     -30.295  37.091  10.547  1.00 34.580          H  
ATOM  11421 1HB  TRP A 757     -31.518  38.563  12.831  1.00 48.410          H  
ATOM  11422 2HB  TRP A 757     -31.354  39.291  11.290  1.00 48.410          H  
ATOM  11423  HD1 TRP A 757     -33.570  36.873  13.034  1.00 48.410          H  
ATOM  11424  HE1 TRP A 757     -35.342  35.955  11.355  1.00 48.410          H  
ATOM  11425  HE3 TRP A 757     -31.568  38.755   8.777  1.00 48.410          H  
ATOM  11426  HZ2 TRP A 757     -35.743  36.097   8.674  1.00 48.410          H  
ATOM  11427  HZ3 TRP A 757     -32.720  38.355   6.640  1.00 48.410          H  
ATOM  11428  HH2 TRP A 757     -34.788  37.034   6.580  1.00 48.410          H  
ATOM  11429  N   ASP A 758     -28.314  38.984  12.385  1.00 28.330          N  
ATOM  11430  CA  ASP A 758     -27.166  39.862  12.255  1.00 27.920          C  
ATOM  11431  C   ASP A 758     -26.027  39.084  11.626  1.00 28.520          C  
ATOM  11432  O   ASP A 758     -25.411  39.547  10.671  1.00 28.440          O  
ATOM  11433  CB  ASP A 758     -26.662  40.393  13.610  1.00 39.250          C  
ATOM  11434  CG  ASP A 758     -27.528  41.460  14.330  1.00 39.250          C  
ATOM  11435  OD1 ASP A 758     -28.435  42.000  13.762  1.00 39.250          O  
ATOM  11436  OD2 ASP A 758     -27.215  41.752  15.468  1.00 39.250          O  
ATOM  11437  H   ASP A 758     -28.655  38.725  13.303  1.00 34.000          H  
ATOM  11438  HA  ASP A 758     -27.426  40.700  11.610  1.00 33.500          H  
ATOM  11439 1HB  ASP A 758     -26.564  39.542  14.291  1.00 47.100          H  
ATOM  11440 2HB  ASP A 758     -25.663  40.804  13.471  1.00 47.100          H  
ATOM  11441  N   MET A 759     -25.803  37.841  12.064  1.00 29.170          N  
ATOM  11442  CA  MET A 759     -24.719  37.074  11.469  1.00 29.860          C  
ATOM  11443  C   MET A 759     -24.961  36.882   9.973  1.00 29.680          C  
ATOM  11444  O   MET A 759     -24.034  37.006   9.168  1.00 29.260          O  
ATOM  11445  CB  MET A 759     -24.573  35.742  12.194  1.00 41.530          C  
ATOM  11446  CG  MET A 759     -23.984  35.866  13.608  1.00 41.530          C  
ATOM  11447  SD  MET A 759     -23.633  34.273  14.394  1.00 41.530          S  
ATOM  11448  CE  MET A 759     -25.280  33.735  14.885  1.00 41.530          C  
ATOM  11449  H   MET A 759     -26.342  37.456  12.846  1.00 35.000          H  
ATOM  11450  HA  MET A 759     -23.795  37.637  11.585  1.00 35.830          H  
ATOM  11451 1HB  MET A 759     -25.558  35.281  12.277  1.00 49.830          H  
ATOM  11452 2HB  MET A 759     -23.942  35.074  11.610  1.00 49.830          H  
ATOM  11453 1HG  MET A 759     -23.054  36.428  13.549  1.00 49.830          H  
ATOM  11454 2HG  MET A 759     -24.663  36.422  14.242  1.00 49.830          H  
ATOM  11455 1HE  MET A 759     -25.216  32.771  15.387  1.00 49.830          H  
ATOM  11456 2HE  MET A 759     -25.713  34.467  15.563  1.00 49.830          H  
ATOM  11457 3HE  MET A 759     -25.903  33.639  14.009  1.00 49.830          H  
ATOM  11458  N   GLY A 760     -26.217  36.621   9.601  1.00 30.020          N  
ATOM  11459  CA  GLY A 760     -26.627  36.454   8.219  1.00 29.930          C  
ATOM  11460  C   GLY A 760     -26.424  37.713   7.370  1.00 29.390          C  
ATOM  11461  O   GLY A 760     -25.875  37.645   6.266  1.00 29.270          O  
ATOM  11462  H   GLY A 760     -26.935  36.483  10.317  1.00 36.020          H  
ATOM  11463 1HA  GLY A 760     -26.079  35.623   7.780  1.00 35.920          H  
ATOM  11464 2HA  GLY A 760     -27.683  36.181   8.204  1.00 35.920          H  
ATOM  11465  N   ASN A 761     -26.908  38.861   7.865  1.00 29.120          N  
ATOM  11466  CA  ASN A 761     -26.816  40.112   7.128  1.00 28.700          C  
ATOM  11467  C   ASN A 761     -25.627  41.036   7.409  1.00 28.220          C  
ATOM  11468  O   ASN A 761     -25.447  42.014   6.690  1.00 27.940          O  
ATOM  11469  CB  ASN A 761     -28.108  40.867   7.289  1.00 40.350          C  
ATOM  11470  CG  ASN A 761     -29.219  40.240   6.490  1.00 40.350          C  
ATOM  11471  OD1 ASN A 761     -28.999  39.641   5.424  1.00 40.350          O  
ATOM  11472  ND2 ASN A 761     -30.407  40.376   6.967  1.00 40.350          N  
ATOM  11473  H   ASN A 761     -27.382  38.854   8.772  1.00 34.940          H  
ATOM  11474  HA  ASN A 761     -26.734  39.850   6.074  1.00 34.440          H  
ATOM  11475 1HB  ASN A 761     -28.393  40.846   8.341  1.00 48.420          H  
ATOM  11476 2HB  ASN A 761     -27.980  41.901   7.019  1.00 48.420          H  
ATOM  11477 1HD2 ASN A 761     -31.189  40.011   6.466  1.00 48.420          H  
ATOM  11478 2HD2 ASN A 761     -30.549  40.885   7.810  1.00 48.420          H  
ATOM  11479  N   ASN A 762     -24.718  40.708   8.332  1.00 28.160          N  
ATOM  11480  CA  ASN A 762     -23.574  41.593   8.534  1.00 27.750          C  
ATOM  11481  C   ASN A 762     -22.744  41.828   7.255  1.00 27.020          C  
ATOM  11482  O   ASN A 762     -22.283  42.956   7.044  1.00 26.900          O  
ATOM  11483  CB  ASN A 762     -22.669  41.125   9.674  1.00 39.010          C  
ATOM  11484  CG  ASN A 762     -23.187  41.456  11.068  1.00 39.010          C  
ATOM  11485  OD1 ASN A 762     -23.993  42.375  11.268  1.00 39.010          O  
ATOM  11486  ND2 ASN A 762     -22.720  40.716  12.041  1.00 39.010          N  
ATOM  11487  H   ASN A 762     -24.864  39.925   8.971  1.00 33.790          H  
ATOM  11488  HA  ASN A 762     -23.963  42.557   8.846  1.00 33.300          H  
ATOM  11489 1HB  ASN A 762     -22.557  40.045   9.633  1.00 46.820          H  
ATOM  11490 2HB  ASN A 762     -21.678  41.561   9.554  1.00 46.820          H  
ATOM  11491 1HD2 ASN A 762     -23.012  40.886  12.982  1.00 46.820          H  
ATOM  11492 2HD2 ASN A 762     -22.068  39.985  11.846  1.00 46.820          H  
ATOM  11493  N   PRO A 763     -22.550  40.840   6.346  1.00 26.590          N  
ATOM  11494  CA  PRO A 763     -21.833  41.031   5.102  1.00 25.950          C  
ATOM  11495  C   PRO A 763     -22.452  42.120   4.218  1.00 25.240          C  
ATOM  11496  O   PRO A 763     -21.755  42.659   3.359  1.00 25.010          O  
ATOM  11497  CB  PRO A 763     -21.911  39.646   4.447  1.00 38.920          C  
ATOM  11498  CG  PRO A 763     -22.061  38.681   5.608  1.00 38.920          C  
ATOM  11499  CD  PRO A 763     -22.912  39.408   6.603  1.00 38.920          C  
ATOM  11500  HA  PRO A 763     -20.794  41.276   5.337  1.00 31.140          H  
ATOM  11501 1HB  PRO A 763     -22.769  39.609   3.755  1.00 46.710          H  
ATOM  11502 2HB  PRO A 763     -21.006  39.462   3.848  1.00 46.710          H  
ATOM  11503 1HG  PRO A 763     -22.537  37.746   5.269  1.00 46.710          H  
ATOM  11504 2HG  PRO A 763     -21.079  38.406   6.015  1.00 46.710          H  
ATOM  11505 1HD  PRO A 763     -23.944  39.194   6.334  1.00 46.710          H  
ATOM  11506 2HD  PRO A 763     -22.666  39.074   7.612  1.00 46.710          H  
ATOM  11507  N   LEU A 764     -23.748  42.437   4.395  1.00 24.950          N  
ATOM  11508  CA  LEU A 764     -24.379  43.482   3.598  1.00 24.320          C  
ATOM  11509  C   LEU A 764     -23.748  44.825   3.912  1.00 24.480          C  
ATOM  11510  O   LEU A 764     -23.611  45.691   3.046  1.00 24.080          O  
ATOM  11511  CB  LEU A 764     -25.874  43.593   3.881  1.00 34.300          C  
ATOM  11512  CG  LEU A 764     -26.791  42.444   3.462  1.00 34.300          C  
ATOM  11513  CD1 LEU A 764     -28.183  42.758   3.997  1.00 34.300          C  
ATOM  11514  CD2 LEU A 764     -26.810  42.297   1.944  1.00 34.300          C  
ATOM  11515  H   LEU A 764     -24.320  42.003   5.122  1.00 29.940          H  
ATOM  11516  HA  LEU A 764     -24.205  43.269   2.549  1.00 29.180          H  
ATOM  11517 1HB  LEU A 764     -26.007  43.747   4.950  1.00 41.160          H  
ATOM  11518 2HB  LEU A 764     -26.236  44.469   3.371  1.00 41.160          H  
ATOM  11519  HG  LEU A 764     -26.455  41.512   3.921  1.00 41.160          H  
ATOM  11520 1HD1 LEU A 764     -28.877  41.958   3.740  1.00 41.160          H  
ATOM  11521 2HD1 LEU A 764     -28.147  42.862   5.065  1.00 41.160          H  
ATOM  11522 3HD1 LEU A 764     -28.539  43.688   3.576  1.00 41.160          H  
ATOM  11523 1HD2 LEU A 764     -27.488  41.489   1.667  1.00 41.160          H  
ATOM  11524 2HD2 LEU A 764     -27.146  43.221   1.500  1.00 41.160          H  
ATOM  11525 3HD2 LEU A 764     -25.817  42.065   1.573  1.00 41.160          H  
ATOM  11526  N   TYR A 765     -23.408  45.017   5.183  1.00 25.350          N  
ATOM  11527  CA  TYR A 765     -22.868  46.268   5.650  1.00 25.920          C  
ATOM  11528  C   TYR A 765     -21.446  46.344   5.150  1.00 26.430          C  
ATOM  11529  O   TYR A 765     -20.977  47.408   4.741  1.00 26.860          O  
ATOM  11530  CB  TYR A 765     -22.897  46.287   7.175  1.00 36.060          C  
ATOM  11531  CG  TYR A 765     -24.293  46.273   7.771  1.00 36.060          C  
ATOM  11532  CD1 TYR A 765     -24.964  45.067   7.874  1.00 36.060          C  
ATOM  11533  CD2 TYR A 765     -24.879  47.419   8.255  1.00 36.060          C  
ATOM  11534  CE1 TYR A 765     -26.205  44.991   8.431  1.00 36.060          C  
ATOM  11535  CE2 TYR A 765     -26.132  47.342   8.830  1.00 36.060          C  
ATOM  11536  CZ  TYR A 765     -26.794  46.135   8.913  1.00 36.060          C  
ATOM  11537  OH  TYR A 765     -28.043  46.073   9.473  1.00 36.060          O  
ATOM  11538  H   TYR A 765     -23.491  44.259   5.862  1.00 30.420          H  
ATOM  11539  HA  TYR A 765     -23.443  47.098   5.237  1.00 31.100          H  
ATOM  11540 1HB  TYR A 765     -22.356  45.424   7.561  1.00 43.270          H  
ATOM  11541 2HB  TYR A 765     -22.383  47.176   7.533  1.00 43.270          H  
ATOM  11542  HD1 TYR A 765     -24.507  44.176   7.502  1.00 43.270          H  
ATOM  11543  HD2 TYR A 765     -24.364  48.377   8.191  1.00 43.270          H  
ATOM  11544  HE1 TYR A 765     -26.716  44.029   8.490  1.00 43.270          H  
ATOM  11545  HE2 TYR A 765     -26.603  48.247   9.216  1.00 43.270          H  
ATOM  11546  HH  TYR A 765     -28.328  46.958   9.713  1.00 43.270          H  
ATOM  11547  N   LYS A 766     -20.763  45.193   5.164  1.00 26.430          N  
ATOM  11548  CA  LYS A 766     -19.385  45.161   4.700  1.00 26.980          C  
ATOM  11549  C   LYS A 766     -19.326  45.516   3.212  1.00 26.630          C  
ATOM  11550  O   LYS A 766     -18.474  46.305   2.787  1.00 26.850          O  
ATOM  11551  CB  LYS A 766     -18.767  43.781   4.926  1.00 37.550          C  
ATOM  11552  CG  LYS A 766     -18.537  43.425   6.390  1.00 37.550          C  
ATOM  11553  CD  LYS A 766     -17.926  42.033   6.542  1.00 37.550          C  
ATOM  11554  CE  LYS A 766     -17.753  41.658   8.009  1.00 37.550          C  
ATOM  11555  NZ  LYS A 766     -17.185  40.286   8.170  1.00 37.550          N  
ATOM  11556  H   LYS A 766     -21.223  44.360   5.545  1.00 31.720          H  
ATOM  11557  HA  LYS A 766     -18.810  45.907   5.249  1.00 32.380          H  
ATOM  11558 1HB  LYS A 766     -19.404  43.024   4.484  1.00 45.060          H  
ATOM  11559 2HB  LYS A 766     -17.806  43.732   4.416  1.00 45.060          H  
ATOM  11560 1HG  LYS A 766     -17.877  44.165   6.841  1.00 45.060          H  
ATOM  11561 2HG  LYS A 766     -19.496  43.451   6.914  1.00 45.060          H  
ATOM  11562 1HD  LYS A 766     -18.563  41.293   6.064  1.00 45.060          H  
ATOM  11563 2HD  LYS A 766     -16.950  42.012   6.057  1.00 45.060          H  
ATOM  11564 1HE  LYS A 766     -17.085  42.375   8.484  1.00 45.060          H  
ATOM  11565 2HE  LYS A 766     -18.726  41.698   8.503  1.00 45.060          H  
ATOM  11566 1HZ  LYS A 766     -17.086  40.075   9.154  1.00 45.060          H  
ATOM  11567 2HZ  LYS A 766     -17.803  39.610   7.743  1.00 45.060          H  
ATOM  11568 3HZ  LYS A 766     -16.278  40.240   7.726  1.00 45.060          H  
ATOM  11569  N   GLU A 767     -20.240  44.947   2.409  1.00 26.110          N  
ATOM  11570  CA  GLU A 767     -20.233  45.251   0.989  1.00 25.840          C  
ATOM  11571  C   GLU A 767     -20.452  46.742   0.768  1.00 25.780          C  
ATOM  11572  O   GLU A 767     -19.822  47.331  -0.119  1.00 25.790          O  
ATOM  11573  CB  GLU A 767     -21.254  44.418   0.214  1.00 36.280          C  
ATOM  11574  CG  GLU A 767     -21.183  44.622  -1.333  1.00 36.280          C  
ATOM  11575  CD  GLU A 767     -22.090  43.700  -2.114  1.00 36.280          C  
ATOM  11576  OE1 GLU A 767     -22.742  42.891  -1.501  1.00 36.280          O  
ATOM  11577  OE2 GLU A 767     -22.141  43.813  -3.316  1.00 36.280          O  
ATOM  11578  H   GLU A 767     -20.906  44.265   2.783  1.00 31.330          H  
ATOM  11579  HA  GLU A 767     -19.250  44.998   0.595  1.00 31.010          H  
ATOM  11580 1HB  GLU A 767     -21.100  43.361   0.432  1.00 43.540          H  
ATOM  11581 2HB  GLU A 767     -22.251  44.675   0.556  1.00 43.540          H  
ATOM  11582 1HG  GLU A 767     -21.458  45.651  -1.565  1.00 43.540          H  
ATOM  11583 2HG  GLU A 767     -20.155  44.474  -1.658  1.00 43.540          H  
ATOM  11584  N   ALA A 768     -21.346  47.369   1.554  1.00 25.760          N  
ATOM  11585  CA  ALA A 768     -21.557  48.802   1.403  1.00 25.690          C  
ATOM  11586  C   ALA A 768     -20.277  49.582   1.700  1.00 26.090          C  
ATOM  11587  O   ALA A 768     -19.883  50.448   0.916  1.00 25.990          O  
ATOM  11588  CB  ALA A 768     -22.657  49.300   2.337  1.00 35.990          C  
ATOM  11589  H   ALA A 768     -21.910  46.830   2.223  1.00 30.910          H  
ATOM  11590  HA  ALA A 768     -21.845  48.988   0.371  1.00 30.830          H  
ATOM  11591 1HB  ALA A 768     -22.804  50.365   2.191  1.00 43.190          H  
ATOM  11592 2HB  ALA A 768     -23.590  48.785   2.149  1.00 43.190          H  
ATOM  11593 3HB  ALA A 768     -22.358  49.116   3.368  1.00 43.190          H  
ATOM  11594  N   THR A 769     -19.532  49.212   2.750  1.00 26.630          N  
ATOM  11595  CA  THR A 769     -18.333  49.997   3.073  1.00 27.150          C  
ATOM  11596  C   THR A 769     -17.183  49.769   2.092  1.00 27.140          C  
ATOM  11597  O   THR A 769     -16.321  50.634   1.923  1.00 27.330          O  
ATOM  11598  CB  THR A 769     -17.857  49.746   4.520  1.00 37.800          C  
ATOM  11599  OG1 THR A 769     -17.518  48.367   4.709  1.00 37.800          O  
ATOM  11600  CG2 THR A 769     -18.982  50.117   5.484  1.00 37.800          C  
ATOM  11601  H   THR A 769     -19.859  48.472   3.387  1.00 31.960          H  
ATOM  11602  HA  THR A 769     -18.603  51.051   3.013  1.00 32.580          H  
ATOM  11603  HB  THR A 769     -16.983  50.356   4.723  1.00 45.360          H  
ATOM  11604  HG1 THR A 769     -16.722  48.146   4.211  1.00 45.360          H  
ATOM  11605 1HG2 THR A 769     -18.660  49.958   6.500  1.00 45.360          H  
ATOM  11606 2HG2 THR A 769     -19.248  51.161   5.348  1.00 45.360          H  
ATOM  11607 3HG2 THR A 769     -19.849  49.510   5.287  1.00 45.360          H  
ATOM  11608  N   SER A 770     -17.219  48.658   1.361  1.00 26.940          N  
ATOM  11609  CA  SER A 770     -16.222  48.362   0.337  1.00 27.000          C  
ATOM  11610  C   SER A 770     -16.588  49.014  -1.000  1.00 26.370          C  
ATOM  11611  O   SER A 770     -15.832  48.922  -1.973  1.00 26.630          O  
ATOM  11612  CB  SER A 770     -16.073  46.861   0.147  1.00 37.780          C  
ATOM  11613  OG  SER A 770     -15.546  46.239   1.295  1.00 37.780          O  
ATOM  11614  H   SER A 770     -17.902  47.928   1.602  1.00 32.330          H  
ATOM  11615  HA  SER A 770     -15.264  48.765   0.664  1.00 32.400          H  
ATOM  11616 1HB  SER A 770     -17.055  46.438  -0.077  1.00 45.330          H  
ATOM  11617 2HB  SER A 770     -15.429  46.664  -0.707  1.00 45.330          H  
ATOM  11618  HG  SER A 770     -15.523  45.301   1.098  1.00 45.330          H  
ATOM  11619  N   THR A 771     -17.753  49.662  -1.045  1.00 25.590          N  
ATOM  11620  CA  THR A 771     -18.275  50.285  -2.242  1.00 24.920          C  
ATOM  11621  C   THR A 771     -18.249  51.796  -2.096  1.00 24.830          C  
ATOM  11622  O   THR A 771     -17.595  52.505  -2.867  1.00 24.630          O  
ATOM  11623  CB  THR A 771     -19.735  49.844  -2.489  1.00 35.160          C  
ATOM  11624  OG1 THR A 771     -19.805  48.415  -2.633  1.00 35.160          O  
ATOM  11625  CG2 THR A 771     -20.260  50.511  -3.739  1.00 35.160          C  
ATOM  11626  H   THR A 771     -18.320  49.727  -0.202  1.00 30.710          H  
ATOM  11627  HA  THR A 771     -17.656  50.003  -3.092  1.00 29.900          H  
ATOM  11628  HB  THR A 771     -20.348  50.131  -1.647  1.00 42.190          H  
ATOM  11629  HG1 THR A 771     -19.690  47.991  -1.736  1.00 42.190          H  
ATOM  11630 1HG2 THR A 771     -21.269  50.217  -3.899  1.00 42.190          H  
ATOM  11631 2HG2 THR A 771     -20.228  51.577  -3.620  1.00 42.190          H  
ATOM  11632 3HG2 THR A 771     -19.654  50.222  -4.592  1.00 42.190          H  
ATOM  11633  N   PHE A 772     -18.911  52.306  -1.064  1.00 25.070          N  
ATOM  11634  CA  PHE A 772     -19.055  53.740  -0.884  1.00 25.010          C  
ATOM  11635  C   PHE A 772     -17.855  54.225  -0.055  1.00 25.540          C  
ATOM  11636  O   PHE A 772     -18.002  54.769   1.057  1.00 25.540          O  
ATOM  11637  CB  PHE A 772     -20.404  53.987  -0.183  1.00 35.040          C  
ATOM  11638  CG  PHE A 772     -21.565  53.353  -0.986  1.00 35.040          C  
ATOM  11639  CD1 PHE A 772     -22.111  52.150  -0.558  1.00 35.040          C  
ATOM  11640  CD2 PHE A 772     -22.052  53.879  -2.149  1.00 35.040          C  
ATOM  11641  CE1 PHE A 772     -23.092  51.500  -1.265  1.00 35.040          C  
ATOM  11642  CE2 PHE A 772     -23.035  53.214  -2.868  1.00 35.040          C  
ATOM  11643  CZ  PHE A 772     -23.543  52.034  -2.422  1.00 35.040          C  
ATOM  11644  H   PHE A 772     -19.370  51.668  -0.414  1.00 30.080          H  
ATOM  11645  HA  PHE A 772     -19.041  54.227  -1.855  1.00 30.010          H  
ATOM  11646 1HB  PHE A 772     -20.390  53.547   0.816  1.00 42.050          H  
ATOM  11647 2HB  PHE A 772     -20.589  55.055  -0.085  1.00 42.050          H  
ATOM  11648  HD1 PHE A 772     -21.746  51.717   0.354  1.00 42.050          H  
ATOM  11649  HD2 PHE A 772     -21.656  54.808  -2.520  1.00 42.050          H  
ATOM  11650  HE1 PHE A 772     -23.495  50.555  -0.904  1.00 42.050          H  
ATOM  11651  HE2 PHE A 772     -23.401  53.623  -3.801  1.00 42.050          H  
ATOM  11652  HZ  PHE A 772     -24.302  51.524  -2.999  1.00 42.050          H  
ATOM  11653  N   THR A 773     -16.668  54.056  -0.652  1.00 26.050          N  
ATOM  11654  CA  THR A 773     -15.379  54.272  -0.004  1.00 26.660          C  
ATOM  11655  C   THR A 773     -14.981  55.725   0.146  1.00 26.440          C  
ATOM  11656  O   THR A 773     -14.153  56.055   0.993  1.00 26.780          O  
ATOM  11657  CB  THR A 773     -14.273  53.530  -0.775  1.00 37.080          C  
ATOM  11658  OG1 THR A 773     -14.205  54.045  -2.114  1.00 37.080          O  
ATOM  11659  CG2 THR A 773     -14.587  52.029  -0.819  1.00 37.080          C  
ATOM  11660  H   THR A 773     -16.686  53.668  -1.601  1.00 31.260          H  
ATOM  11661  HA  THR A 773     -15.435  53.840   0.996  1.00 31.990          H  
ATOM  11662  HB  THR A 773     -13.317  53.690  -0.281  1.00 44.500          H  
ATOM  11663  HG1 THR A 773     -13.415  53.707  -2.547  1.00 44.500          H  
ATOM  11664 1HG2 THR A 773     -13.806  51.505  -1.366  1.00 44.500          H  
ATOM  11665 2HG2 THR A 773     -14.640  51.640   0.196  1.00 44.500          H  
ATOM  11666 3HG2 THR A 773     -15.528  51.863  -1.310  1.00 44.500          H  
ATOM  11667  N   ASN A 774     -15.595  56.622  -0.615  1.00 25.930          N  
ATOM  11668  CA  ASN A 774     -15.284  58.026  -0.451  1.00 25.750          C  
ATOM  11669  C   ASN A 774     -16.340  58.705   0.406  1.00 25.350          C  
ATOM  11670  O   ASN A 774     -16.346  59.931   0.526  1.00 25.370          O  
ATOM  11671  CB  ASN A 774     -15.121  58.694  -1.799  1.00 36.120          C  
ATOM  11672  CG  ASN A 774     -16.358  58.641  -2.571  1.00 36.120          C  
ATOM  11673  OD1 ASN A 774     -17.207  57.801  -2.269  1.00 36.120          O  
ATOM  11674  ND2 ASN A 774     -16.504  59.483  -3.555  1.00 36.120          N  
ATOM  11675  H   ASN A 774     -16.253  56.348  -1.338  1.00 31.120          H  
ATOM  11676  HA  ASN A 774     -14.337  58.117   0.082  1.00 30.900          H  
ATOM  11677 1HB  ASN A 774     -14.831  59.737  -1.662  1.00 43.350          H  
ATOM  11678 2HB  ASN A 774     -14.328  58.199  -2.360  1.00 43.350          H  
ATOM  11679 1HD2 ASN A 774     -17.344  59.466  -4.090  1.00 43.350          H  
ATOM  11680 2HD2 ASN A 774     -15.784  60.147  -3.761  1.00 43.350          H  
ATOM  11681  N   ILE A 775     -17.200  57.902   1.038  1.00 25.020          N  
ATOM  11682  CA  ILE A 775     -18.239  58.423   1.894  1.00 24.660          C  
ATOM  11683  C   ILE A 775     -18.019  57.895   3.318  1.00 25.610          C  
ATOM  11684  O   ILE A 775     -18.067  58.647   4.293  1.00 26.020          O  
ATOM  11685  CB  ILE A 775     -19.623  58.001   1.380  1.00 34.670          C  
ATOM  11686  CG1 ILE A 775     -19.803  58.370  -0.111  1.00 34.670          C  
ATOM  11687  CG2 ILE A 775     -20.688  58.704   2.193  1.00 34.670          C  
ATOM  11688  CD1 ILE A 775     -19.731  59.848  -0.505  1.00 34.670          C  
ATOM  11689  H   ILE A 775     -17.146  56.893   0.916  1.00 30.020          H  
ATOM  11690  HA  ILE A 775     -18.175  59.508   1.924  1.00 29.590          H  
ATOM  11691  HB  ILE A 775     -19.744  56.923   1.468  1.00 41.600          H  
ATOM  11692 1HG1 ILE A 775     -19.040  57.848  -0.659  1.00 41.600          H  
ATOM  11693 2HG1 ILE A 775     -20.748  57.971  -0.417  1.00 41.600          H  
ATOM  11694 1HG2 ILE A 775     -21.642  58.412   1.807  1.00 41.600          H  
ATOM  11695 2HG2 ILE A 775     -20.605  58.421   3.241  1.00 41.600          H  
ATOM  11696 3HG2 ILE A 775     -20.583  59.782   2.118  1.00 41.600          H  
ATOM  11697 1HD1 ILE A 775     -19.863  59.930  -1.584  1.00 41.600          H  
ATOM  11698 2HD1 ILE A 775     -20.500  60.415  -0.012  1.00 41.600          H  
ATOM  11699 3HD1 ILE A 775     -18.763  60.255  -0.238  1.00 41.600          H  
ATOM  11700  N   THR A 776     -17.850  56.575   3.424  1.00 25.970          N  
ATOM  11701  CA  THR A 776     -17.713  55.868   4.688  1.00 26.850          C  
ATOM  11702  C   THR A 776     -16.523  56.404   5.484  1.00 27.620          C  
ATOM  11703  O   THR A 776     -15.422  56.542   4.960  1.00 27.740          O  
ATOM  11704  CB  THR A 776     -17.519  54.355   4.436  1.00 37.240          C  
ATOM  11705  OG1 THR A 776     -18.603  53.861   3.647  1.00 37.240          O  
ATOM  11706  CG2 THR A 776     -17.520  53.597   5.763  1.00 37.240          C  
ATOM  11707  H   THR A 776     -17.830  56.014   2.577  1.00 31.160          H  
ATOM  11708  HA  THR A 776     -18.619  56.020   5.272  1.00 32.220          H  
ATOM  11709  HB  THR A 776     -16.577  54.186   3.908  1.00 44.690          H  
ATOM  11710  HG1 THR A 776     -18.464  54.146   2.714  1.00 44.690          H  
ATOM  11711 1HG2 THR A 776     -17.389  52.551   5.567  1.00 44.690          H  
ATOM  11712 2HG2 THR A 776     -16.735  53.924   6.368  1.00 44.690          H  
ATOM  11713 3HG2 THR A 776     -18.465  53.756   6.279  1.00 44.690          H  
ATOM  11714  N   TYR A 777     -16.755  56.675   6.766  1.00 28.200          N  
ATOM  11715  CA  TYR A 777     -15.766  57.197   7.718  1.00 29.030          C  
ATOM  11716  C   TYR A 777     -14.551  56.297   7.976  1.00 29.730          C  
ATOM  11717  O   TYR A 777     -13.515  56.761   8.457  1.00 30.070          O  
ATOM  11718  CB  TYR A 777     -16.456  57.441   9.057  1.00 40.310          C  
ATOM  11719  CG  TYR A 777     -16.785  56.143   9.780  1.00 40.310          C  
ATOM  11720  CD1 TYR A 777     -15.876  55.595  10.669  1.00 40.310          C  
ATOM  11721  CD2 TYR A 777     -17.977  55.486   9.528  1.00 40.310          C  
ATOM  11722  CE1 TYR A 777     -16.149  54.414  11.302  1.00 40.310          C  
ATOM  11723  CE2 TYR A 777     -18.249  54.295  10.160  1.00 40.310          C  
ATOM  11724  CZ  TYR A 777     -17.340  53.760  11.045  1.00 40.310          C  
ATOM  11725  OH  TYR A 777     -17.608  52.563  11.669  1.00 40.310          O  
ATOM  11726  H   TYR A 777     -17.699  56.536   7.096  1.00 33.840          H  
ATOM  11727  HA  TYR A 777     -15.395  58.144   7.323  1.00 34.840          H  
ATOM  11728 1HB  TYR A 777     -15.804  58.036   9.690  1.00 48.370          H  
ATOM  11729 2HB  TYR A 777     -17.378  58.000   8.904  1.00 48.370          H  
ATOM  11730  HD1 TYR A 777     -14.936  56.104  10.862  1.00 48.370          H  
ATOM  11731  HD2 TYR A 777     -18.699  55.902   8.830  1.00 48.370          H  
ATOM  11732  HE1 TYR A 777     -15.425  53.992  11.998  1.00 48.370          H  
ATOM  11733  HE2 TYR A 777     -19.185  53.774   9.959  1.00 48.370          H  
ATOM  11734  HH  TYR A 777     -16.897  52.361  12.288  1.00 48.370          H  
ATOM  11735  N   ARG A 778     -14.701  55.007   7.739  1.00 30.020          N  
ATOM  11736  CA  ARG A 778     -13.659  54.049   8.038  1.00 30.760          C  
ATOM  11737  C   ARG A 778     -12.378  54.389   7.298  1.00 31.350          C  
ATOM  11738  O   ARG A 778     -12.366  54.611   6.089  1.00 31.340          O  
ATOM  11739  CB  ARG A 778     -14.142  52.649   7.708  1.00 42.770          C  
ATOM  11740  CG  ARG A 778     -15.257  52.192   8.633  1.00 42.770          C  
ATOM  11741  CD  ARG A 778     -15.777  50.853   8.339  1.00 42.770          C  
ATOM  11742  NE  ARG A 778     -16.873  50.508   9.257  1.00 42.770          N  
ATOM  11743  CZ  ARG A 778     -17.559  49.343   9.252  1.00 42.770          C  
ATOM  11744  NH1 ARG A 778     -17.267  48.393   8.382  1.00 42.770          N  
ATOM  11745  NH2 ARG A 778     -18.532  49.156  10.130  1.00 42.770          N  
ATOM  11746  H   ARG A 778     -15.561  54.706   7.319  1.00 36.020          H  
ATOM  11747  HA  ARG A 778     -13.458  54.089   9.109  1.00 36.910          H  
ATOM  11748 1HB  ARG A 778     -14.511  52.618   6.684  1.00 51.320          H  
ATOM  11749 2HB  ARG A 778     -13.317  51.943   7.788  1.00 51.320          H  
ATOM  11750 1HG  ARG A 778     -14.893  52.190   9.658  1.00 51.320          H  
ATOM  11751 2HG  ARG A 778     -16.086  52.883   8.551  1.00 51.320          H  
ATOM  11752 1HD  ARG A 778     -16.158  50.828   7.319  1.00 51.320          H  
ATOM  11753 2HD  ARG A 778     -14.981  50.118   8.456  1.00 51.320          H  
ATOM  11754  HE  ARG A 778     -17.142  51.208   9.958  1.00 51.320          H  
ATOM  11755 1HH1 ARG A 778     -16.530  48.529   7.706  1.00 51.320          H  
ATOM  11756 2HH1 ARG A 778     -17.789  47.528   8.382  1.00 51.320          H  
ATOM  11757 1HH2 ARG A 778     -18.759  49.883  10.798  1.00 51.320          H  
ATOM  11758 2HH2 ARG A 778     -19.051  48.291  10.135  1.00 51.320          H  
ATOM  11759  N   GLY A 779     -11.279  54.407   8.044  1.00 31.920          N  
ATOM  11760  CA  GLY A 779      -9.968  54.755   7.508  1.00 32.620          C  
ATOM  11761  C   GLY A 779      -9.671  56.248   7.694  1.00 32.950          C  
ATOM  11762  O   GLY A 779      -8.536  56.690   7.509  1.00 33.090          O  
ATOM  11763  H   GLY A 779     -11.359  54.188   9.028  1.00 38.300          H  
ATOM  11764 1HA  GLY A 779      -9.201  54.163   8.008  1.00 39.140          H  
ATOM  11765 2HA  GLY A 779      -9.929  54.504   6.449  1.00 39.140          H  
ATOM  11766  N   ASN A 780     -10.691  57.015   8.093  1.00 33.130          N  
ATOM  11767  CA  ASN A 780     -10.598  58.449   8.319  1.00 33.470          C  
ATOM  11768  C   ASN A 780     -11.128  58.776   9.714  1.00 33.640          C  
ATOM  11769  O   ASN A 780     -11.798  59.792   9.920  1.00 33.380          O  
ATOM  11770  CB  ASN A 780     -11.368  59.201   7.251  1.00 46.720          C  
ATOM  11771  CG  ASN A 780     -10.767  59.030   5.883  1.00 46.720          C  
ATOM  11772  OD1 ASN A 780      -9.703  59.585   5.583  1.00 46.720          O  
ATOM  11773  ND2 ASN A 780     -11.431  58.278   5.039  1.00 46.720          N  
ATOM  11774  H   ASN A 780     -11.618  56.604   8.235  1.00 39.760          H  
ATOM  11775  HA  ASN A 780      -9.551  58.750   8.284  1.00 40.160          H  
ATOM  11776 1HB  ASN A 780     -12.399  58.842   7.230  1.00 56.070          H  
ATOM  11777 2HB  ASN A 780     -11.393  60.262   7.495  1.00 56.070          H  
ATOM  11778 1HD2 ASN A 780     -11.082  58.128   4.115  1.00 56.070          H  
ATOM  11779 2HD2 ASN A 780     -12.294  57.846   5.313  1.00 56.070          H  
ATOM  11780  N   MET A 781     -10.848  57.884  10.659  1.00 34.120          N  
ATOM  11781  CA  MET A 781     -11.290  58.010  12.039  1.00 34.410          C  
ATOM  11782  C   MET A 781     -10.380  57.204  12.953  1.00 35.410          C  
ATOM  11783  O   MET A 781      -9.791  57.746  13.887  1.00 35.940          O  
ATOM  11784  OXT MET A 781     -10.338  55.980  12.831  1.00 51.610          O  
ATOM  11785  CB  MET A 781     -12.729  57.524  12.188  1.00 46.280          C  
ATOM  11786  CG  MET A 781     -13.287  57.661  13.614  1.00 46.280          C  
ATOM  11787  SD  MET A 781     -15.006  57.085  13.793  1.00 46.280          S  
ATOM  11788  CE  MET A 781     -15.951  58.368  12.976  1.00 46.280          C  
ATOM  11789  H   MET A 781     -10.276  57.090  10.413  1.00 40.940          H  
ATOM  11790  HA  MET A 781     -11.228  59.056  12.335  1.00 41.290          H  
ATOM  11791 1HB  MET A 781     -13.363  58.082  11.502  1.00 55.540          H  
ATOM  11792 2HB  MET A 781     -12.785  56.474  11.902  1.00 55.540          H  
ATOM  11793 1HG  MET A 781     -12.659  57.083  14.294  1.00 55.540          H  
ATOM  11794 2HG  MET A 781     -13.237  58.705  13.917  1.00 55.540          H  
ATOM  11795 1HE  MET A 781     -17.012  58.118  13.015  1.00 55.540          H  
ATOM  11796 2HE  MET A 781     -15.784  59.321  13.479  1.00 55.540          H  
ATOM  11797 3HE  MET A 781     -15.643  58.452  11.947  1.00 55.540          H  
TER                                                                             
ATOM  11799  N   MET B 782     -38.340  43.636  -8.115  1.00  5.960          N  
ATOM  11800  CA  MET B 782     -37.242  44.563  -8.384  1.00  5.470          C  
ATOM  11801  C   MET B 782     -35.989  43.798  -8.800  1.00  4.870          C  
ATOM  11802  O   MET B 782     -34.880  44.167  -8.406  1.00  4.460          O  
ATOM  11803  CB  MET B 782     -36.954  45.418  -7.135  1.00  7.850          C  
ATOM  11804  CG  MET B 782     -38.089  46.393  -6.725  1.00  7.850          C  
ATOM  11805  SD  MET B 782     -37.800  47.273  -5.155  1.00  7.850          S  
ATOM  11806  CE  MET B 782     -36.668  48.570  -5.438  1.00  7.850          C  
ATOM  11807 1H   MET B 782     -39.017  44.072  -7.508  1.00  7.150          H  
ATOM  11808 2H   MET B 782     -38.785  43.387  -8.986  1.00  7.150          H  
ATOM  11809 3H   MET B 782     -37.982  42.802  -7.668  1.00  7.150          H  
ATOM  11810  HA  MET B 782     -37.526  45.215  -9.210  1.00  6.560          H  
ATOM  11811 1HB  MET B 782     -36.760  44.758  -6.298  1.00  9.420          H  
ATOM  11812 2HB  MET B 782     -36.056  46.003  -7.296  1.00  9.420          H  
ATOM  11813 1HG  MET B 782     -38.206  47.141  -7.508  1.00  9.420          H  
ATOM  11814 2HG  MET B 782     -39.031  45.860  -6.633  1.00  9.420          H  
ATOM  11815 1HE  MET B 782     -36.493  49.110  -4.518  1.00  9.420          H  
ATOM  11816 2HE  MET B 782     -35.747  48.170  -5.790  1.00  9.420          H  
ATOM  11817 3HE  MET B 782     -37.081  49.246  -6.179  1.00  9.420          H  
ATOM  11818  N   ASP B 783     -36.160  42.738  -9.599  1.00  4.900          N  
ATOM  11819  CA  ASP B 783     -35.025  41.918 -10.018  1.00  4.550          C  
ATOM  11820  C   ASP B 783     -34.020  42.704 -10.838  1.00  3.850          C  
ATOM  11821  O   ASP B 783     -32.808  42.505 -10.705  1.00  3.630          O  
ATOM  11822  CB  ASP B 783     -35.510  40.741 -10.856  1.00  6.510          C  
ATOM  11823  CG  ASP B 783     -36.271  39.698 -10.058  1.00  6.510          C  
ATOM  11824  OD1 ASP B 783     -36.215  39.710  -8.850  1.00  6.510          O  
ATOM  11825  OD2 ASP B 783     -36.926  38.905 -10.672  1.00  6.510          O  
ATOM  11826  H   ASP B 783     -37.077  42.472  -9.930  1.00  5.880          H  
ATOM  11827  HA  ASP B 783     -34.524  41.538  -9.131  1.00  5.460          H  
ATOM  11828 1HB  ASP B 783     -36.157  41.113 -11.660  1.00  7.810          H  
ATOM  11829 2HB  ASP B 783     -34.655  40.262 -11.332  1.00  7.810          H  
ATOM  11830  N   GLU B 784     -34.519  43.620 -11.666  1.00  3.610          N  
ATOM  11831  CA  GLU B 784     -33.649  44.398 -12.521  1.00  3.170          C  
ATOM  11832  C   GLU B 784     -32.763  45.283 -11.671  1.00  3.060          C  
ATOM  11833  O   GLU B 784     -31.568  45.386 -11.935  1.00  2.860          O  
ATOM  11834  CB  GLU B 784     -34.491  45.226 -13.489  1.00  4.610          C  
ATOM  11835  CG  GLU B 784     -35.281  44.377 -14.494  1.00  4.610          C  
ATOM  11836  CD  GLU B 784     -36.532  43.760 -13.888  1.00  4.610          C  
ATOM  11837  OE1 GLU B 784     -36.879  44.139 -12.777  1.00  4.610          O  
ATOM  11838  OE2 GLU B 784     -37.125  42.918 -14.511  1.00  4.610          O  
ATOM  11839  H   GLU B 784     -35.531  43.746 -11.732  1.00  4.330          H  
ATOM  11840  HA  GLU B 784     -33.015  43.718 -13.089  1.00  3.800          H  
ATOM  11841 1HB  GLU B 784     -35.194  45.843 -12.927  1.00  5.540          H  
ATOM  11842 2HB  GLU B 784     -33.842  45.898 -14.050  1.00  5.540          H  
ATOM  11843 1HG  GLU B 784     -35.569  45.002 -15.339  1.00  5.540          H  
ATOM  11844 2HG  GLU B 784     -34.636  43.583 -14.866  1.00  5.540          H  
ATOM  11845  N   LEU B 785     -33.334  45.911 -10.645  1.00  3.440          N  
ATOM  11846  CA  LEU B 785     -32.526  46.722  -9.752  1.00  3.570          C  
ATOM  11847  C   LEU B 785     -31.541  45.905  -8.958  1.00  3.450          C  
ATOM  11848  O   LEU B 785     -30.434  46.364  -8.712  1.00  3.470          O  
ATOM  11849  CB  LEU B 785     -33.344  47.544  -8.801  1.00  4.950          C  
ATOM  11850  CG  LEU B 785     -34.053  48.724  -9.329  1.00  4.950          C  
ATOM  11851  CD1 LEU B 785     -34.963  49.148  -8.274  1.00  4.950          C  
ATOM  11852  CD2 LEU B 785     -33.062  49.889  -9.634  1.00  4.950          C  
ATOM  11853  H   LEU B 785     -34.332  45.822 -10.513  1.00  4.130          H  
ATOM  11854  HA  LEU B 785     -31.971  47.404 -10.372  1.00  4.280          H  
ATOM  11855 1HB  LEU B 785     -34.094  46.883  -8.383  1.00  5.940          H  
ATOM  11856 2HB  LEU B 785     -32.685  47.885  -8.003  1.00  5.940          H  
ATOM  11857  HG  LEU B 785     -34.589  48.467 -10.224  1.00  5.940          H  
ATOM  11858 1HD1 LEU B 785     -35.494  50.012  -8.564  1.00  5.940          H  
ATOM  11859 2HD1 LEU B 785     -35.659  48.343  -8.075  1.00  5.940          H  
ATOM  11860 3HD1 LEU B 785     -34.392  49.369  -7.388  1.00  5.940          H  
ATOM  11861 1HD2 LEU B 785     -33.624  50.760  -9.987  1.00  5.940          H  
ATOM  11862 2HD2 LEU B 785     -32.517  50.157  -8.727  1.00  5.940          H  
ATOM  11863 3HD2 LEU B 785     -32.352  49.600 -10.403  1.00  5.940          H  
ATOM  11864  N   ARG B 786     -31.913  44.695  -8.542  1.00  3.460          N  
ATOM  11865  CA  ARG B 786     -30.966  43.865  -7.801  1.00  3.500          C  
ATOM  11866  C   ARG B 786     -29.718  43.611  -8.666  1.00  3.400          C  
ATOM  11867  O   ARG B 786     -28.596  43.556  -8.153  1.00  3.390          O  
ATOM  11868  CB  ARG B 786     -31.618  42.561  -7.366  1.00  4.880          C  
ATOM  11869  CG  ARG B 786     -32.667  42.717  -6.240  1.00  4.880          C  
ATOM  11870  CD  ARG B 786     -33.367  41.445  -5.955  1.00  4.880          C  
ATOM  11871  NE  ARG B 786     -34.367  41.565  -4.875  1.00  4.880          N  
ATOM  11872  CZ  ARG B 786     -35.322  40.661  -4.603  1.00  4.880          C  
ATOM  11873  NH1 ARG B 786     -35.466  39.553  -5.318  1.00  4.880          N  
ATOM  11874  NH2 ARG B 786     -36.113  40.930  -3.592  1.00  4.880          N  
ATOM  11875  H   ARG B 786     -32.874  44.379  -8.703  1.00  4.150          H  
ATOM  11876  HA  ARG B 786     -30.660  44.407  -6.908  1.00  4.200          H  
ATOM  11877 1HB  ARG B 786     -32.114  42.104  -8.218  1.00  5.860          H  
ATOM  11878 2HB  ARG B 786     -30.852  41.870  -7.020  1.00  5.860          H  
ATOM  11879 1HG  ARG B 786     -32.178  43.057  -5.327  1.00  5.860          H  
ATOM  11880 2HG  ARG B 786     -33.409  43.446  -6.539  1.00  5.860          H  
ATOM  11881 1HD  ARG B 786     -33.883  41.126  -6.858  1.00  5.860          H  
ATOM  11882 2HD  ARG B 786     -32.640  40.691  -5.665  1.00  5.860          H  
ATOM  11883  HE  ARG B 786     -34.362  42.389  -4.247  1.00  5.860          H  
ATOM  11884 1HH1 ARG B 786     -34.858  39.367  -6.108  1.00  5.860          H  
ATOM  11885 2HH1 ARG B 786     -36.197  38.894  -5.092  1.00  5.860          H  
ATOM  11886 1HH2 ARG B 786     -35.946  41.809  -3.088  1.00  5.860          H  
ATOM  11887 2HH2 ARG B 786     -36.856  40.306  -3.322  1.00  5.860          H  
ATOM  11888  N   VAL B 787     -29.921  43.444  -9.980  1.00  3.470          N  
ATOM  11889  CA  VAL B 787     -28.814  43.296 -10.921  1.00  3.640          C  
ATOM  11890  C   VAL B 787     -28.001  44.602 -10.972  1.00  3.700          C  
ATOM  11891  O   VAL B 787     -26.770  44.571 -10.972  1.00  3.890          O  
ATOM  11892  CB  VAL B 787     -29.313  42.892 -12.324  1.00  5.030          C  
ATOM  11893  CG1 VAL B 787     -28.165  42.937 -13.336  1.00  5.030          C  
ATOM  11894  CG2 VAL B 787     -29.900  41.481 -12.250  1.00  5.030          C  
ATOM  11895  H   VAL B 787     -30.892  43.403 -10.311  1.00  4.160          H  
ATOM  11896  HA  VAL B 787     -28.163  42.502 -10.558  1.00  4.370          H  
ATOM  11897  HB  VAL B 787     -30.076  43.588 -12.653  1.00  6.030          H  
ATOM  11898 1HG1 VAL B 787     -28.540  42.647 -14.316  1.00  6.030          H  
ATOM  11899 2HG1 VAL B 787     -27.754  43.943 -13.398  1.00  6.030          H  
ATOM  11900 3HG1 VAL B 787     -27.381  42.245 -13.026  1.00  6.030          H  
ATOM  11901 1HG2 VAL B 787     -30.266  41.187 -13.232  1.00  6.030          H  
ATOM  11902 2HG2 VAL B 787     -29.130  40.786 -11.925  1.00  6.030          H  
ATOM  11903 3HG2 VAL B 787     -30.721  41.464 -11.541  1.00  6.030          H  
ATOM  11904  N   VAL B 788     -28.701  45.743 -11.013  1.00  3.710          N  
ATOM  11905  CA  VAL B 788     -28.074  47.066 -11.041  1.00  4.000          C  
ATOM  11906  C   VAL B 788     -27.173  47.278  -9.805  1.00  3.950          C  
ATOM  11907  O   VAL B 788     -26.044  47.769  -9.927  1.00  4.260          O  
ATOM  11908  CB  VAL B 788     -29.196  48.156 -11.096  1.00  5.480          C  
ATOM  11909  CG1 VAL B 788     -28.704  49.527 -10.907  1.00  5.480          C  
ATOM  11910  CG2 VAL B 788     -29.884  48.106 -12.443  1.00  5.480          C  
ATOM  11911  H   VAL B 788     -29.720  45.663 -11.077  1.00  4.450          H  
ATOM  11912  HA  VAL B 788     -27.474  47.117 -11.932  1.00  4.800          H  
ATOM  11913  HB  VAL B 788     -29.865  47.969 -10.313  1.00  6.580          H  
ATOM  11914 1HG1 VAL B 788     -29.543  50.221 -10.937  1.00  6.580          H  
ATOM  11915 2HG1 VAL B 788     -28.194  49.626  -9.958  1.00  6.580          H  
ATOM  11916 3HG1 VAL B 788     -28.058  49.741 -11.703  1.00  6.580          H  
ATOM  11917 1HG2 VAL B 788     -30.686  48.841 -12.476  1.00  6.580          H  
ATOM  11918 2HG2 VAL B 788     -29.167  48.328 -13.202  1.00  6.580          H  
ATOM  11919 3HG2 VAL B 788     -30.283  47.144 -12.623  1.00  6.580          H  
ATOM  11920  N   PHE B 789     -27.683  46.942  -8.621  1.00  3.670          N  
ATOM  11921  CA  PHE B 789     -26.914  46.993  -7.384  1.00  3.680          C  
ATOM  11922  C   PHE B 789     -27.607  46.172  -6.292  1.00  3.610          C  
ATOM  11923  O   PHE B 789     -28.836  46.196  -6.158  1.00  4.430          O  
ATOM  11924  CB  PHE B 789     -26.702  48.409  -6.897  1.00  5.150          C  
ATOM  11925  CG  PHE B 789     -25.614  48.518  -5.886  1.00  5.150          C  
ATOM  11926  CD1 PHE B 789     -24.314  48.747  -6.260  1.00  5.150          C  
ATOM  11927  CD2 PHE B 789     -25.885  48.344  -4.574  1.00  5.150          C  
ATOM  11928  CE1 PHE B 789     -23.323  48.809  -5.307  1.00  5.150          C  
ATOM  11929  CE2 PHE B 789     -24.921  48.404  -3.613  1.00  5.150          C  
ATOM  11930  CZ  PHE B 789     -23.634  48.636  -3.971  1.00  5.150          C  
ATOM  11931  H   PHE B 789     -28.644  46.601  -8.596  1.00  4.400          H  
ATOM  11932  HA  PHE B 789     -25.937  46.545  -7.572  1.00  4.420          H  
ATOM  11933 1HB  PHE B 789     -26.451  49.044  -7.738  1.00  6.180          H  
ATOM  11934 2HB  PHE B 789     -27.621  48.767  -6.450  1.00  6.180          H  
ATOM  11935  HD1 PHE B 789     -24.075  48.876  -7.322  1.00  6.180          H  
ATOM  11936  HD2 PHE B 789     -26.901  48.142  -4.305  1.00  6.180          H  
ATOM  11937  HE1 PHE B 789     -22.291  48.988  -5.610  1.00  6.180          H  
ATOM  11938  HE2 PHE B 789     -25.184  48.263  -2.572  1.00  6.180          H  
ATOM  11939  HZ  PHE B 789     -22.852  48.677  -3.209  1.00  6.180          H  
ATOM  11940  N   SER B 790     -26.849  45.498  -5.437  1.00  2.930          N  
ATOM  11941  CA  SER B 790     -27.545  44.769  -4.398  1.00  3.470          C  
ATOM  11942  C   SER B 790     -28.278  45.738  -3.473  1.00  3.800          C  
ATOM  11943  O   SER B 790     -27.695  46.397  -2.607  1.00  3.930          O  
ATOM  11944  CB  SER B 790     -26.577  43.915  -3.617  1.00  4.640          C  
ATOM  11945  OG  SER B 790     -27.229  43.239  -2.579  1.00  4.640          O  
ATOM  11946  H   SER B 790     -25.841  45.473  -5.520  1.00  3.520          H  
ATOM  11947  HA  SER B 790     -28.283  44.117  -4.873  1.00  4.160          H  
ATOM  11948 1HB  SER B 790     -26.110  43.193  -4.288  1.00  5.570          H  
ATOM  11949 2HB  SER B 790     -25.783  44.542  -3.212  1.00  5.570          H  
ATOM  11950  HG  SER B 790     -26.544  42.685  -2.177  1.00  5.570          H  
ATOM  11951  N   ILE B 791     -29.597  45.712  -3.583  1.00  4.000          N  
ATOM  11952  CA  ILE B 791     -30.475  46.614  -2.853  1.00  4.380          C  
ATOM  11953  C   ILE B 791     -30.323  46.419  -1.363  1.00  4.600          C  
ATOM  11954  O   ILE B 791     -30.400  47.370  -0.582  1.00  4.890          O  
ATOM  11955  CB  ILE B 791     -31.949  46.473  -3.245  1.00  5.980          C  
ATOM  11956  CG1 ILE B 791     -32.166  46.914  -4.692  1.00  5.980          C  
ATOM  11957  CG2 ILE B 791     -32.746  47.462  -2.338  1.00  5.980          C  
ATOM  11958  CD1 ILE B 791     -33.511  46.497  -5.222  1.00  5.980          C  
ATOM  11959  H   ILE B 791     -29.958  45.131  -4.329  1.00  4.800          H  
ATOM  11960  HA  ILE B 791     -30.171  47.604  -3.078  1.00  5.260          H  
ATOM  11961  HB  ILE B 791     -32.307  45.450  -3.119  1.00  7.180          H  
ATOM  11962 1HG1 ILE B 791     -32.093  47.998  -4.752  1.00  7.180          H  
ATOM  11963 2HG1 ILE B 791     -31.388  46.482  -5.332  1.00  7.180          H  
ATOM  11964 1HG2 ILE B 791     -33.780  47.451  -2.577  1.00  7.180          H  
ATOM  11965 2HG2 ILE B 791     -32.640  47.194  -1.307  1.00  7.180          H  
ATOM  11966 3HG2 ILE B 791     -32.366  48.476  -2.485  1.00  7.180          H  
ATOM  11967 1HD1 ILE B 791     -33.615  46.823  -6.211  1.00  7.180          H  
ATOM  11968 2HD1 ILE B 791     -33.592  45.418  -5.192  1.00  7.180          H  
ATOM  11969 3HD1 ILE B 791     -34.296  46.919  -4.635  1.00  7.180          H  
ATOM  11970  N   LEU B 792     -30.181  45.180  -0.944  1.00  4.570          N  
ATOM  11971  CA  LEU B 792     -30.056  44.909   0.470  1.00  4.830          C  
ATOM  11972  C   LEU B 792     -28.842  45.619   1.069  1.00  4.640          C  
ATOM  11973  O   LEU B 792     -28.880  45.990   2.241  1.00  4.970          O  
ATOM  11974  CB  LEU B 792     -29.951  43.408   0.700  1.00  6.660          C  
ATOM  11975  CG  LEU B 792     -31.187  42.557   0.423  1.00  6.660          C  
ATOM  11976  CD1 LEU B 792     -30.784  41.098   0.548  1.00  6.660          C  
ATOM  11977  CD2 LEU B 792     -32.291  42.887   1.431  1.00  6.660          C  
ATOM  11978  H   LEU B 792     -30.142  44.430  -1.622  1.00  5.480          H  
ATOM  11979  HA  LEU B 792     -30.937  45.299   0.971  1.00  5.800          H  
ATOM  11980 1HB  LEU B 792     -29.142  43.026   0.083  1.00  7.990          H  
ATOM  11981 2HB  LEU B 792     -29.703  43.248   1.723  1.00  7.990          H  
ATOM  11982  HG  LEU B 792     -31.549  42.737  -0.589  1.00  7.990          H  
ATOM  11983 1HD1 LEU B 792     -31.647  40.461   0.353  1.00  7.990          H  
ATOM  11984 2HD1 LEU B 792     -29.998  40.869  -0.172  1.00  7.990          H  
ATOM  11985 3HD1 LEU B 792     -30.417  40.908   1.560  1.00  7.990          H  
ATOM  11986 1HD2 LEU B 792     -33.149  42.255   1.239  1.00  7.990          H  
ATOM  11987 2HD2 LEU B 792     -31.926  42.697   2.442  1.00  7.990          H  
ATOM  11988 3HD2 LEU B 792     -32.597  43.921   1.358  1.00  7.990          H  
ATOM  11989  N   VAL B 793     -27.763  45.787   0.291  1.00  4.180          N  
ATOM  11990  CA  VAL B 793     -26.554  46.470   0.736  1.00  4.060          C  
ATOM  11991  C   VAL B 793     -26.861  47.937   0.932  1.00  4.360          C  
ATOM  11992  O   VAL B 793     -26.486  48.551   1.940  1.00  4.550          O  
ATOM  11993  CB  VAL B 793     -25.446  46.272  -0.306  1.00  5.730          C  
ATOM  11994  CG1 VAL B 793     -24.256  47.102  -0.018  1.00  5.730          C  
ATOM  11995  CG2 VAL B 793     -25.075  44.849  -0.298  1.00  5.730          C  
ATOM  11996  H   VAL B 793     -27.781  45.490  -0.687  1.00  5.020          H  
ATOM  11997  HA  VAL B 793     -26.228  46.047   1.683  1.00  4.870          H  
ATOM  11998  HB  VAL B 793     -25.803  46.544  -1.264  1.00  6.880          H  
ATOM  11999 1HG1 VAL B 793     -23.491  46.915  -0.772  1.00  6.880          H  
ATOM  12000 2HG1 VAL B 793     -24.513  48.157  -0.027  1.00  6.880          H  
ATOM  12001 3HG1 VAL B 793     -23.889  46.823   0.944  1.00  6.880          H  
ATOM  12002 1HG2 VAL B 793     -24.322  44.692  -1.036  1.00  6.880          H  
ATOM  12003 2HG2 VAL B 793     -24.698  44.580   0.677  1.00  6.880          H  
ATOM  12004 3HG2 VAL B 793     -25.937  44.240  -0.530  1.00  6.880          H  
ATOM  12005  N   LEU B 794     -27.571  48.483  -0.049  1.00  4.490          N  
ATOM  12006  CA  LEU B 794     -27.947  49.881  -0.035  1.00  4.890          C  
ATOM  12007  C   LEU B 794     -28.772  50.188   1.210  1.00  5.240          C  
ATOM  12008  O   LEU B 794     -28.578  51.212   1.868  1.00  5.560          O  
ATOM  12009  CB  LEU B 794     -28.840  50.150  -1.268  1.00  6.690          C  
ATOM  12010  CG  LEU B 794     -28.209  50.048  -2.642  1.00  6.690          C  
ATOM  12011  CD1 LEU B 794     -29.291  50.222  -3.720  1.00  6.690          C  
ATOM  12012  CD2 LEU B 794     -27.090  51.073  -2.849  1.00  6.690          C  
ATOM  12013  H   LEU B 794     -27.798  47.889  -0.854  1.00  5.390          H  
ATOM  12014  HA  LEU B 794     -27.055  50.501  -0.025  1.00  5.870          H  
ATOM  12015 1HB  LEU B 794     -29.599  49.417  -1.266  1.00  8.020          H  
ATOM  12016 2HB  LEU B 794     -29.338  51.033  -1.165  1.00  8.020          H  
ATOM  12017  HG  LEU B 794     -27.819  49.067  -2.720  1.00  8.020          H  
ATOM  12018 1HD1 LEU B 794     -28.843  50.089  -4.698  1.00  8.020          H  
ATOM  12019 2HD1 LEU B 794     -30.079  49.542  -3.618  1.00  8.020          H  
ATOM  12020 3HD1 LEU B 794     -29.707  51.188  -3.643  1.00  8.020          H  
ATOM  12021 1HD2 LEU B 794     -26.656  50.940  -3.836  1.00  8.020          H  
ATOM  12022 2HD2 LEU B 794     -27.476  52.060  -2.782  1.00  8.020          H  
ATOM  12023 3HD2 LEU B 794     -26.326  50.929  -2.101  1.00  8.020          H  
ATOM  12024  N   CYS B 795     -29.683  49.276   1.537  1.00  5.290          N  
ATOM  12025  CA  CYS B 795     -30.551  49.437   2.685  1.00  5.720          C  
ATOM  12026  C   CYS B 795     -29.837  49.160   4.012  1.00  5.760          C  
ATOM  12027  O   CYS B 795     -30.036  49.899   4.984  1.00  5.410          O  
ATOM  12028  CB  CYS B 795     -31.765  48.533   2.528  1.00  7.840          C  
ATOM  12029  SG  CYS B 795     -32.856  49.047   1.176  1.00  7.840          S  
ATOM  12030  H   CYS B 795     -29.790  48.469   0.918  1.00  6.350          H  
ATOM  12031  HA  CYS B 795     -30.901  50.468   2.694  1.00  6.860          H  
ATOM  12032 1HB  CYS B 795     -31.441  47.508   2.329  1.00  9.400          H  
ATOM  12033 2HB  CYS B 795     -32.341  48.520   3.449  1.00  9.400          H  
ATOM  12034  HG  CYS B 795     -31.992  48.696   0.204  1.00  9.400          H  
ATOM  12035  N   ALA B 796     -28.957  48.141   4.043  1.00  6.270          N  
ATOM  12036  CA  ALA B 796     -28.222  47.747   5.245  1.00  6.550          C  
ATOM  12037  C   ALA B 796     -27.402  48.897   5.767  1.00  5.670          C  
ATOM  12038  O   ALA B 796     -27.323  49.136   6.967  1.00  5.640          O  
ATOM  12039  CB  ALA B 796     -27.304  46.582   4.948  1.00  9.060          C  
ATOM  12040  H   ALA B 796     -28.839  47.555   3.217  1.00  7.520          H  
ATOM  12041  HA  ALA B 796     -28.943  47.458   6.009  1.00  7.860          H  
ATOM  12042 1HB  ALA B 796     -26.778  46.293   5.842  1.00 10.870          H  
ATOM  12043 2HB  ALA B 796     -27.901  45.755   4.594  1.00 10.870          H  
ATOM  12044 3HB  ALA B 796     -26.584  46.872   4.181  1.00 10.870          H  
ATOM  12045  N   ALA B 797     -26.888  49.706   4.867  1.00  5.060          N  
ATOM  12046  CA  ALA B 797     -26.067  50.818   5.276  1.00  4.520          C  
ATOM  12047  C   ALA B 797     -26.770  51.738   6.291  1.00  3.860          C  
ATOM  12048  O   ALA B 797     -26.080  52.444   7.034  1.00  3.720          O  
ATOM  12049  CB  ALA B 797     -25.665  51.603   4.067  1.00  6.540          C  
ATOM  12050  H   ALA B 797     -26.974  49.460   3.873  1.00  6.070          H  
ATOM  12051  HA  ALA B 797     -25.175  50.414   5.751  1.00  5.420          H  
ATOM  12052 1HB  ALA B 797     -25.011  52.418   4.362  1.00  7.850          H  
ATOM  12053 2HB  ALA B 797     -25.148  50.943   3.374  1.00  7.850          H  
ATOM  12054 3HB  ALA B 797     -26.563  52.000   3.588  1.00  7.850          H  
ATOM  12055  N   GLY B 798     -28.114  51.879   6.250  1.00  3.810          N  
ATOM  12056  CA  GLY B 798     -28.795  52.737   7.240  1.00  3.650          C  
ATOM  12057  C   GLY B 798     -28.367  54.185   7.089  1.00  3.430          C  
ATOM  12058  O   GLY B 798     -28.291  54.941   8.060  1.00  3.360          O  
ATOM  12059  H   GLY B 798     -28.684  51.300   5.622  1.00  4.570          H  
ATOM  12060 1HA  GLY B 798     -29.873  52.653   7.107  1.00  4.380          H  
ATOM  12061 2HA  GLY B 798     -28.563  52.383   8.242  1.00  4.380          H  
ATOM  12062  N   SER B 799     -28.032  54.524   5.872  1.00  3.630          N  
ATOM  12063  CA  SER B 799     -27.471  55.778   5.452  1.00  3.780          C  
ATOM  12064  C   SER B 799     -28.271  56.146   4.200  1.00  4.060          C  
ATOM  12065  O   SER B 799     -29.169  55.375   3.861  1.00  4.980          O  
ATOM  12066  CB  SER B 799     -25.985  55.502   5.278  1.00  5.230          C  
ATOM  12067  OG  SER B 799     -25.407  55.045   6.486  1.00  5.230          O  
ATOM  12068  H   SER B 799     -28.220  53.843   5.149  1.00  4.360          H  
ATOM  12069  HA  SER B 799     -27.627  56.534   6.222  1.00  4.540          H  
ATOM  12070 1HB  SER B 799     -25.850  54.750   4.519  1.00  6.280          H  
ATOM  12071 2HB  SER B 799     -25.472  56.365   4.987  1.00  6.280          H  
ATOM  12072  HG  SER B 799     -25.765  54.134   6.658  1.00  6.280          H  
ATOM  12073  N   TRP B 800     -28.058  57.281   3.512  1.00  3.580          N  
ATOM  12074  CA  TRP B 800     -27.063  58.363   3.677  1.00  3.310          C  
ATOM  12075  C   TRP B 800     -27.822  59.681   3.869  1.00  2.530          C  
ATOM  12076  O   TRP B 800     -29.007  59.724   3.568  1.00  3.050          O  
ATOM  12077  CB  TRP B 800     -26.076  58.363   2.483  1.00  4.740          C  
ATOM  12078  CG  TRP B 800     -25.079  57.231   2.477  1.00  4.740          C  
ATOM  12079  CD1 TRP B 800     -23.819  57.359   2.933  1.00  4.740          C  
ATOM  12080  CD2 TRP B 800     -25.199  55.835   2.054  1.00  4.740          C  
ATOM  12081  NE1 TRP B 800     -23.136  56.171   2.810  1.00  4.740          N  
ATOM  12082  CE2 TRP B 800     -23.950  55.242   2.270  1.00  4.740          C  
ATOM  12083  CE3 TRP B 800     -26.236  55.049   1.530  1.00  4.740          C  
ATOM  12084  CZ2 TRP B 800     -23.701  53.931   1.967  1.00  4.740          C  
ATOM  12085  CZ3 TRP B 800     -25.957  53.723   1.240  1.00  4.740          C  
ATOM  12086  CH2 TRP B 800     -24.735  53.194   1.440  1.00  4.740          C  
ATOM  12087  H   TRP B 800     -28.723  57.408   2.739  1.00  4.300          H  
ATOM  12088  HA  TRP B 800     -26.499  58.203   4.584  1.00  3.970          H  
ATOM  12089 1HB  TRP B 800     -26.616  58.295   1.568  1.00  5.690          H  
ATOM  12090 2HB  TRP B 800     -25.521  59.278   2.439  1.00  5.690          H  
ATOM  12091  HD1 TRP B 800     -23.405  58.276   3.344  1.00  5.690          H  
ATOM  12092  HE1 TRP B 800     -22.178  55.986   3.088  1.00  5.690          H  
ATOM  12093  HE3 TRP B 800     -27.230  55.461   1.360  1.00  5.690          H  
ATOM  12094  HZ2 TRP B 800     -22.725  53.473   2.136  1.00  5.690          H  
ATOM  12095  HZ3 TRP B 800     -26.734  53.101   0.859  1.00  5.690          H  
ATOM  12096  HH2 TRP B 800     -24.578  52.148   1.196  1.00  5.690          H  
ATOM  12097  N   GLY B 801     -27.229  60.758   4.399  1.00  1.500          N  
ATOM  12098  CA  GLY B 801     -25.834  61.044   4.644  1.00  1.210          C  
ATOM  12099  C   GLY B 801     -25.660  61.982   3.466  1.00  1.240          C  
ATOM  12100  O   GLY B 801     -26.168  61.684   2.377  1.00  1.960          O  
ATOM  12101  H   GLY B 801     -27.853  61.528   4.595  1.00  1.800          H  
ATOM  12102 1HA  GLY B 801     -25.690  61.558   5.594  1.00  1.450          H  
ATOM  12103 2HA  GLY B 801     -25.191  60.170   4.579  1.00  1.450          H  
ATOM  12104  N   SER B 802     -24.964  63.082   3.609  1.00  1.190          N  
ATOM  12105  CA  SER B 802     -24.879  64.017   2.488  1.00  1.140          C  
ATOM  12106  C   SER B 802     -23.938  63.529   1.400  1.00  0.950          C  
ATOM  12107  O   SER B 802     -22.838  64.047   1.235  1.00  1.320          O  
ATOM  12108  CB  SER B 802     -24.417  65.375   2.983  1.00  1.620          C  
ATOM  12109  OG  SER B 802     -25.336  65.924   3.896  1.00  1.620          O  
ATOM  12110  H   SER B 802     -24.527  63.316   4.489  1.00  1.430          H  
ATOM  12111  HA  SER B 802     -25.874  64.126   2.051  1.00  1.370          H  
ATOM  12112 1HB  SER B 802     -23.441  65.278   3.457  1.00  1.940          H  
ATOM  12113 2HB  SER B 802     -24.302  66.047   2.132  1.00  1.940          H  
ATOM  12114  HG  SER B 802     -24.982  66.783   4.144  1.00  1.940          H  
ATOM  12115  N   ASN B 803     -24.366  62.514   0.661  1.00  0.680          N  
ATOM  12116  CA  ASN B 803     -23.548  61.897  -0.366  1.00  0.920          C  
ATOM  12117  C   ASN B 803     -23.092  62.933  -1.346  1.00  0.490          C  
ATOM  12118  O   ASN B 803     -23.876  63.761  -1.793  1.00  0.710          O  
ATOM  12119  CB  ASN B 803     -24.262  60.794  -1.116  1.00  1.190          C  
ATOM  12120  CG  ASN B 803     -23.311  60.081  -2.048  1.00  1.190          C  
ATOM  12121  OD1 ASN B 803     -22.977  60.477  -3.190  1.00  1.190          O  
ATOM  12122  ND2 ASN B 803     -22.821  59.019  -1.542  1.00  1.190          N  
ATOM  12123  H   ASN B 803     -25.290  62.153   0.886  1.00  0.820          H  
ATOM  12124  HA  ASN B 803     -22.660  61.477   0.105  1.00  1.100          H  
ATOM  12125 1HB  ASN B 803     -24.671  60.071  -0.404  1.00  1.430          H  
ATOM  12126 2HB  ASN B 803     -25.094  61.198  -1.687  1.00  1.430          H  
ATOM  12127 1HD2 ASN B 803     -22.164  58.471  -2.068  1.00  1.430          H  
ATOM  12128 2HD2 ASN B 803     -23.099  58.744  -0.617  1.00  1.430          H  
ATOM  12129  N   ILE B 804     -21.848  62.826  -1.769  1.00  0.800          N  
ATOM  12130  CA  ILE B 804     -21.228  63.774  -2.677  1.00  0.490          C  
ATOM  12131  C   ILE B 804     -22.055  64.056  -3.924  1.00  0.500          C  
ATOM  12132  O   ILE B 804     -22.117  65.198  -4.391  1.00  0.490          O  
ATOM  12133  CB  ILE B 804     -19.837  63.249  -3.094  1.00  0.810          C  
ATOM  12134  CG1 ILE B 804     -18.894  63.288  -1.857  1.00  0.810          C  
ATOM  12135  CG2 ILE B 804     -19.268  64.092  -4.274  1.00  0.810          C  
ATOM  12136  CD1 ILE B 804     -17.602  62.507  -2.018  1.00  0.810          C  
ATOM  12137  H   ILE B 804     -21.285  62.082  -1.387  1.00  0.960          H  
ATOM  12138  HA  ILE B 804     -21.100  64.715  -2.142  1.00  0.590          H  
ATOM  12139  HB  ILE B 804     -19.924  62.210  -3.407  1.00  0.970          H  
ATOM  12140 1HG1 ILE B 804     -18.642  64.326  -1.645  1.00  0.970          H  
ATOM  12141 2HG1 ILE B 804     -19.423  62.885  -0.999  1.00  0.970          H  
ATOM  12142 1HG2 ILE B 804     -18.294  63.717  -4.569  1.00  0.970          H  
ATOM  12143 2HG2 ILE B 804     -19.922  64.037  -5.132  1.00  0.970          H  
ATOM  12144 3HG2 ILE B 804     -19.173  65.135  -3.964  1.00  0.970          H  
ATOM  12145 1HD1 ILE B 804     -17.015  62.584  -1.099  1.00  0.970          H  
ATOM  12146 2HD1 ILE B 804     -17.835  61.465  -2.199  1.00  0.970          H  
ATOM  12147 3HD1 ILE B 804     -17.017  62.893  -2.843  1.00  0.970          H  
ATOM  12148  N   CYS B 805     -22.686  63.052  -4.501  1.00  0.630          N  
ATOM  12149  CA  CYS B 805     -23.398  63.309  -5.738  1.00  0.760          C  
ATOM  12150  C   CYS B 805     -24.531  64.322  -5.567  1.00  0.790          C  
ATOM  12151  O   CYS B 805     -24.832  65.075  -6.499  1.00  0.970          O  
ATOM  12152  CB  CYS B 805     -23.971  62.036  -6.314  1.00  1.010          C  
ATOM  12153  SG  CYS B 805     -24.423  62.242  -8.033  1.00  1.010          S  
ATOM  12154  H   CYS B 805     -22.680  62.121  -4.097  1.00  0.760          H  
ATOM  12155  HA  CYS B 805     -22.694  63.709  -6.459  1.00  0.910          H  
ATOM  12156 1HB  CYS B 805     -23.236  61.244  -6.229  1.00  1.210          H  
ATOM  12157 2HB  CYS B 805     -24.859  61.740  -5.754  1.00  1.210          H  
ATOM  12158  N   THR B 806     -25.121  64.389  -4.357  1.00  0.710          N  
ATOM  12159  CA  THR B 806     -26.271  65.249  -4.077  1.00  0.660          C  
ATOM  12160  C   THR B 806     -25.905  66.727  -4.089  1.00  0.650          C  
ATOM  12161  O   THR B 806     -26.797  67.579  -4.133  1.00  0.700          O  
ATOM  12162  CB  THR B 806     -26.899  64.977  -2.679  1.00  0.940          C  
ATOM  12163  OG1 THR B 806     -25.966  65.312  -1.643  1.00  0.940          O  
ATOM  12164  CG2 THR B 806     -27.316  63.533  -2.509  1.00  0.940          C  
ATOM  12165  H   THR B 806     -24.781  63.822  -3.585  1.00  0.850          H  
ATOM  12166  HA  THR B 806     -27.024  65.077  -4.844  1.00  0.790          H  
ATOM  12167  HB  THR B 806     -27.782  65.605  -2.564  1.00  1.130          H  
ATOM  12168  HG1 THR B 806     -25.143  64.804  -1.756  1.00  1.130          H  
ATOM  12169 1HG2 THR B 806     -27.756  63.390  -1.523  1.00  1.130          H  
ATOM  12170 2HG2 THR B 806     -28.048  63.284  -3.256  1.00  1.130          H  
ATOM  12171 3HG2 THR B 806     -26.456  62.887  -2.614  1.00  1.130          H  
ATOM  12172  N   THR B 807     -24.611  67.075  -4.026  1.00  0.590          N  
ATOM  12173  CA  THR B 807     -24.279  68.496  -4.086  1.00  0.610          C  
ATOM  12174  C   THR B 807     -23.307  68.781  -5.226  1.00  0.550          C  
ATOM  12175  O   THR B 807     -23.176  69.927  -5.659  1.00  0.620          O  
ATOM  12176  CB  THR B 807     -23.687  69.059  -2.761  1.00  0.850          C  
ATOM  12177  OG1 THR B 807     -22.419  68.457  -2.474  1.00  0.850          O  
ATOM  12178  CG2 THR B 807     -24.651  68.779  -1.620  1.00  0.850          C  
ATOM  12179  H   THR B 807     -23.877  66.369  -3.978  1.00  0.710          H  
ATOM  12180  HA  THR B 807     -25.185  69.057  -4.294  1.00  0.730          H  
ATOM  12181  HB  THR B 807     -23.545  70.131  -2.849  1.00  1.020          H  
ATOM  12182  HG1 THR B 807     -21.705  69.035  -2.872  1.00  1.020          H  
ATOM  12183 1HG2 THR B 807     -24.245  69.185  -0.696  1.00  1.020          H  
ATOM  12184 2HG2 THR B 807     -25.609  69.248  -1.834  1.00  1.020          H  
ATOM  12185 3HG2 THR B 807     -24.791  67.706  -1.512  1.00  1.020          H  
ATOM  12186  N   ARG B 808     -22.613  67.776  -5.745  1.00  0.460          N  
ATOM  12187  CA  ARG B 808     -21.651  68.103  -6.774  1.00  0.440          C  
ATOM  12188  C   ARG B 808     -22.172  68.098  -8.225  1.00  0.400          C  
ATOM  12189  O   ARG B 808     -21.695  68.893  -9.036  1.00  0.410          O  
ATOM  12190  CB  ARG B 808     -20.428  67.221  -6.647  1.00  0.620          C  
ATOM  12191  CG  ARG B 808     -19.380  67.427  -7.720  1.00  0.620          C  
ATOM  12192  CD  ARG B 808     -18.779  68.769  -7.698  1.00  0.620          C  
ATOM  12193  NE  ARG B 808     -17.841  68.912  -8.780  1.00  0.620          N  
ATOM  12194  CZ  ARG B 808     -18.154  69.249 -10.044  1.00  0.620          C  
ATOM  12195  NH1 ARG B 808     -19.406  69.487 -10.389  1.00  0.620          N  
ATOM  12196  NH2 ARG B 808     -17.190  69.349 -10.949  1.00  0.620          N  
ATOM  12197  H   ARG B 808     -22.675  66.829  -5.369  1.00  0.550          H  
ATOM  12198  HA  ARG B 808     -21.310  69.111  -6.556  1.00  0.530          H  
ATOM  12199 1HB  ARG B 808     -19.955  67.401  -5.683  1.00  0.750          H  
ATOM  12200 2HB  ARG B 808     -20.740  66.194  -6.656  1.00  0.750          H  
ATOM  12201 1HG  ARG B 808     -18.577  66.707  -7.575  1.00  0.750          H  
ATOM  12202 2HG  ARG B 808     -19.803  67.290  -8.686  1.00  0.750          H  
ATOM  12203 1HD  ARG B 808     -19.517  69.548  -7.801  1.00  0.750          H  
ATOM  12204 2HD  ARG B 808     -18.259  68.913  -6.762  1.00  0.750          H  
ATOM  12205  HE  ARG B 808     -16.859  68.752  -8.563  1.00  0.750          H  
ATOM  12206 1HH1 ARG B 808     -20.168  69.413  -9.696  1.00  0.750          H  
ATOM  12207 2HH1 ARG B 808     -19.629  69.765 -11.330  1.00  0.750          H  
ATOM  12208 1HH2 ARG B 808     -16.227  69.178 -10.683  1.00  0.750          H  
ATOM  12209 2HH2 ARG B 808     -17.414  69.604 -11.898  1.00  0.750          H  
ATOM  12210  N   GLY B 809     -23.074  67.180  -8.602  1.00  0.370          N  
ATOM  12211  CA  GLY B 809     -23.438  67.095 -10.032  1.00  0.350          C  
ATOM  12212  C   GLY B 809     -24.860  67.470 -10.412  1.00  0.390          C  
ATOM  12213  O   GLY B 809     -25.211  67.465 -11.598  1.00  0.400          O  
ATOM  12214  H   GLY B 809     -23.491  66.534  -7.918  1.00  0.440          H  
ATOM  12215 1HA  GLY B 809     -22.754  67.720 -10.599  1.00  0.420          H  
ATOM  12216 2HA  GLY B 809     -23.266  66.077 -10.370  1.00  0.420          H  
ATOM  12217  N   VAL B 810     -25.626  67.968  -9.460  1.00  0.440          N  
ATOM  12218  CA  VAL B 810     -27.071  68.237  -9.592  1.00  0.500          C  
ATOM  12219  C   VAL B 810     -27.595  69.027 -10.800  1.00  0.530          C  
ATOM  12220  O   VAL B 810     -28.809  69.155 -10.964  1.00  0.550          O  
ATOM  12221  CB  VAL B 810     -27.563  68.910  -8.294  1.00  0.680          C  
ATOM  12222  CG1 VAL B 810     -27.396  67.949  -7.127  1.00  0.680          C  
ATOM  12223  CG2 VAL B 810     -26.745  70.196  -8.012  1.00  0.680          C  
ATOM  12224  H   VAL B 810     -25.198  68.036  -8.551  1.00  0.530          H  
ATOM  12225  HA  VAL B 810     -27.556  67.270  -9.631  1.00  0.600          H  
ATOM  12226  HB  VAL B 810     -28.619  69.152  -8.395  1.00  0.810          H  
ATOM  12227 1HG1 VAL B 810     -27.760  68.428  -6.223  1.00  0.810          H  
ATOM  12228 2HG1 VAL B 810     -27.974  67.048  -7.314  1.00  0.810          H  
ATOM  12229 3HG1 VAL B 810     -26.352  67.677  -6.992  1.00  0.810          H  
ATOM  12230 1HG2 VAL B 810     -27.107  70.659  -7.095  1.00  0.810          H  
ATOM  12231 2HG2 VAL B 810     -25.688  69.957  -7.894  1.00  0.810          H  
ATOM  12232 3HG2 VAL B 810     -26.865  70.895  -8.837  1.00  0.810          H  
ATOM  12233  N   THR B 811     -26.703  69.580 -11.598  1.00  0.540          N  
ATOM  12234  CA  THR B 811     -27.042  70.345 -12.782  1.00  0.580          C  
ATOM  12235  C   THR B 811     -27.623  69.468 -13.926  1.00  0.550          C  
ATOM  12236  O   THR B 811     -28.463  69.936 -14.712  1.00  0.590          O  
ATOM  12237  CB  THR B 811     -25.777  71.125 -13.241  1.00  0.800          C  
ATOM  12238  OG1 THR B 811     -26.143  72.139 -14.175  1.00  0.800          O  
ATOM  12239  CG2 THR B 811     -24.740  70.188 -13.898  1.00  0.800          C  
ATOM  12240  H   THR B 811     -25.732  69.397 -11.384  1.00  0.650          H  
ATOM  12241  HA  THR B 811     -27.805  71.072 -12.505  1.00  0.700          H  
ATOM  12242  HB  THR B 811     -25.320  71.591 -12.370  1.00  0.960          H  
ATOM  12243  HG1 THR B 811     -26.606  72.849 -13.710  1.00  0.960          H  
ATOM  12244 1HG2 THR B 811     -23.867  70.769 -14.186  1.00  0.960          H  
ATOM  12245 2HG2 THR B 811     -24.444  69.421 -13.189  1.00  0.960          H  
ATOM  12246 3HG2 THR B 811     -25.149  69.719 -14.786  1.00  0.960          H  
ATOM  12247  N   SER B 812     -27.178  68.204 -14.035  1.00  0.510          N  
ATOM  12248  CA  SER B 812     -27.646  67.342 -15.135  1.00  0.490          C  
ATOM  12249  C   SER B 812     -27.451  65.851 -14.885  1.00  0.450          C  
ATOM  12250  O   SER B 812     -26.707  65.439 -13.993  1.00  0.410          O  
ATOM  12251  CB  SER B 812     -26.941  67.693 -16.439  1.00  0.690          C  
ATOM  12252  OG  SER B 812     -25.588  67.289 -16.444  1.00  0.690          O  
ATOM  12253  H   SER B 812     -26.501  67.863 -13.346  1.00  0.610          H  
ATOM  12254  HA  SER B 812     -28.716  67.516 -15.262  1.00  0.590          H  
ATOM  12255 1HB  SER B 812     -27.464  67.228 -17.274  1.00  0.830          H  
ATOM  12256 2HB  SER B 812     -26.993  68.762 -16.592  1.00  0.830          H  
ATOM  12257  HG  SER B 812     -25.188  67.750 -17.195  1.00  0.830          H  
ATOM  12258  N   CYS B 813     -28.093  65.032 -15.726  1.00  0.450          N  
ATOM  12259  CA  CYS B 813     -27.990  63.582 -15.621  1.00  0.410          C  
ATOM  12260  C   CYS B 813     -26.578  63.114 -15.902  1.00  0.390          C  
ATOM  12261  O   CYS B 813     -25.993  62.358 -15.127  1.00  0.370          O  
ATOM  12262  CB  CYS B 813     -28.953  62.939 -16.611  1.00  0.590          C  
ATOM  12263  SG  CYS B 813     -30.595  63.353 -16.187  1.00  0.590          S  
ATOM  12264  H   CYS B 813     -28.692  65.432 -16.436  1.00  0.540          H  
ATOM  12265  HA  CYS B 813     -28.261  63.280 -14.611  1.00  0.490          H  
ATOM  12266 1HB  CYS B 813     -28.754  63.286 -17.628  1.00  0.710          H  
ATOM  12267 2HB  CYS B 813     -28.851  61.854 -16.593  1.00  0.710          H  
ATOM  12268  N   LYS B 814     -26.004  63.634 -16.981  1.00  0.420          N  
ATOM  12269  CA  LYS B 814     -24.663  63.236 -17.326  1.00  0.420          C  
ATOM  12270  C   LYS B 814     -23.680  63.690 -16.262  1.00  0.410          C  
ATOM  12271  O   LYS B 814     -22.760  62.945 -15.918  1.00  0.390          O  
ATOM  12272  CB  LYS B 814     -24.276  63.763 -18.704  1.00  0.590          C  
ATOM  12273  CG  LYS B 814     -25.058  63.085 -19.853  1.00  0.590          C  
ATOM  12274  CD  LYS B 814     -24.449  63.359 -21.244  1.00  0.590          C  
ATOM  12275  CE  LYS B 814     -24.516  64.830 -21.654  1.00  0.590          C  
ATOM  12276  NZ  LYS B 814     -24.094  65.032 -23.081  1.00  0.590          N  
ATOM  12277  H   LYS B 814     -26.526  64.264 -17.573  1.00  0.500          H  
ATOM  12278  HA  LYS B 814     -24.626  62.147 -17.362  1.00  0.500          H  
ATOM  12279 1HB  LYS B 814     -24.458  64.835 -18.739  1.00  0.710          H  
ATOM  12280 2HB  LYS B 814     -23.210  63.599 -18.872  1.00  0.710          H  
ATOM  12281 1HG  LYS B 814     -25.056  62.007 -19.681  1.00  0.710          H  
ATOM  12282 2HG  LYS B 814     -26.094  63.427 -19.845  1.00  0.710          H  
ATOM  12283 1HD  LYS B 814     -23.406  63.033 -21.249  1.00  0.710          H  
ATOM  12284 2HD  LYS B 814     -24.990  62.770 -21.994  1.00  0.710          H  
ATOM  12285 1HE  LYS B 814     -25.532  65.203 -21.527  1.00  0.710          H  
ATOM  12286 2HE  LYS B 814     -23.844  65.399 -21.016  1.00  0.710          H  
ATOM  12287 1HZ  LYS B 814     -24.137  66.007 -23.310  1.00  0.710          H  
ATOM  12288 2HZ  LYS B 814     -23.154  64.694 -23.217  1.00  0.710          H  
ATOM  12289 3HZ  LYS B 814     -24.734  64.523 -23.714  1.00  0.710          H  
ATOM  12290  N   GLN B 815     -23.859  64.902 -15.713  1.00  0.420          N  
ATOM  12291  CA  GLN B 815     -22.902  65.329 -14.711  1.00  0.400          C  
ATOM  12292  C   GLN B 815     -23.003  64.497 -13.438  1.00  0.380          C  
ATOM  12293  O   GLN B 815     -21.974  64.137 -12.876  1.00  0.380          O  
ATOM  12294  CB  GLN B 815     -23.042  66.805 -14.377  1.00  0.570          C  
ATOM  12295  CG  GLN B 815     -21.953  67.320 -13.427  1.00  0.570          C  
ATOM  12296  CD  GLN B 815     -20.568  67.228 -14.018  1.00  0.570          C  
ATOM  12297  OE1 GLN B 815     -20.338  67.696 -15.134  1.00  0.570          O  
ATOM  12298  NE2 GLN B 815     -19.636  66.632 -13.283  1.00  0.570          N  
ATOM  12299  H   GLN B 815     -24.616  65.522 -15.999  1.00  0.500          H  
ATOM  12300  HA  GLN B 815     -21.910  65.188 -15.126  1.00  0.480          H  
ATOM  12301 1HB  GLN B 815     -23.011  67.393 -15.292  1.00  0.680          H  
ATOM  12302 2HB  GLN B 815     -24.016  66.973 -13.909  1.00  0.680          H  
ATOM  12303 1HG  GLN B 815     -22.160  68.358 -13.179  1.00  0.680          H  
ATOM  12304 2HG  GLN B 815     -21.959  66.720 -12.531  1.00  0.680          H  
ATOM  12305 1HE2 GLN B 815     -18.698  66.542 -13.631  1.00  0.680          H  
ATOM  12306 2HE2 GLN B 815     -19.872  66.263 -12.379  1.00  0.680          H  
ATOM  12307  N   CYS B 816     -24.205  64.130 -12.984  1.00  0.370          N  
ATOM  12308  CA  CYS B 816     -24.279  63.316 -11.778  1.00  0.380          C  
ATOM  12309  C   CYS B 816     -23.587  61.970 -11.990  1.00  0.370          C  
ATOM  12310  O   CYS B 816     -22.853  61.493 -11.120  1.00  0.380          O  
ATOM  12311  CB  CYS B 816     -25.735  63.151 -11.325  1.00  0.530          C  
ATOM  12312  SG  CYS B 816     -26.375  64.688 -10.612  1.00  0.530          S  
ATOM  12313  H   CYS B 816     -25.062  64.457 -13.433  1.00  0.440          H  
ATOM  12314  HA  CYS B 816     -23.754  63.838 -10.978  1.00  0.460          H  
ATOM  12315 1HB  CYS B 816     -26.355  62.888 -12.185  1.00  0.630          H  
ATOM  12316 2HB  CYS B 816     -25.827  62.364 -10.599  1.00  0.630          H  
ATOM  12317  N   LEU B 817     -23.751  61.394 -13.188  1.00  0.360          N  
ATOM  12318  CA  LEU B 817     -23.083  60.135 -13.474  1.00  0.360          C  
ATOM  12319  C   LEU B 817     -21.560  60.349 -13.466  1.00  0.350          C  
ATOM  12320  O   LEU B 817     -20.811  59.519 -12.946  1.00  0.340          O  
ATOM  12321  CB  LEU B 817     -23.526  59.614 -14.859  1.00  0.500          C  
ATOM  12322  CG  LEU B 817     -25.031  59.173 -15.016  1.00  0.500          C  
ATOM  12323  CD1 LEU B 817     -25.313  58.847 -16.518  1.00  0.500          C  
ATOM  12324  CD2 LEU B 817     -25.325  57.989 -14.127  1.00  0.500          C  
ATOM  12325  H   LEU B 817     -24.385  61.811 -13.878  1.00  0.430          H  
ATOM  12326  HA  LEU B 817     -23.325  59.420 -12.694  1.00  0.430          H  
ATOM  12327 1HB  LEU B 817     -23.345  60.406 -15.587  1.00  0.600          H  
ATOM  12328 2HB  LEU B 817     -22.899  58.766 -15.123  1.00  0.600          H  
ATOM  12329  HG  LEU B 817     -25.682  59.987 -14.727  1.00  0.600          H  
ATOM  12330 1HD1 LEU B 817     -26.354  58.559 -16.637  1.00  0.600          H  
ATOM  12331 2HD1 LEU B 817     -25.112  59.726 -17.129  1.00  0.600          H  
ATOM  12332 3HD1 LEU B 817     -24.674  58.029 -16.846  1.00  0.600          H  
ATOM  12333 1HD2 LEU B 817     -26.367  57.691 -14.246  1.00  0.600          H  
ATOM  12334 2HD2 LEU B 817     -24.674  57.192 -14.415  1.00  0.600          H  
ATOM  12335 3HD2 LEU B 817     -25.153  58.234 -13.079  1.00  0.600          H  
ATOM  12336  N   ALA B 818     -21.109  61.483 -14.033  1.00  0.390          N  
ATOM  12337  CA  ALA B 818     -19.699  61.875 -14.073  1.00  0.430          C  
ATOM  12338  C   ALA B 818     -19.096  62.109 -12.685  1.00  0.430          C  
ATOM  12339  O   ALA B 818     -17.918  61.840 -12.468  1.00  0.450          O  
ATOM  12340  CB  ALA B 818     -19.521  63.133 -14.902  1.00  0.590          C  
ATOM  12341  H   ALA B 818     -21.783  62.089 -14.508  1.00  0.470          H  
ATOM  12342  HA  ALA B 818     -19.150  61.064 -14.545  1.00  0.520          H  
ATOM  12343 1HB  ALA B 818     -18.463  63.382 -14.958  1.00  0.700          H  
ATOM  12344 2HB  ALA B 818     -19.915  62.966 -15.903  1.00  0.700          H  
ATOM  12345 3HB  ALA B 818     -20.054  63.942 -14.437  1.00  0.700          H  
ATOM  12346  N   VAL B 819     -19.882  62.631 -11.745  1.00  0.420          N  
ATOM  12347  CA  VAL B 819     -19.347  62.915 -10.418  1.00  0.450          C  
ATOM  12348  C   VAL B 819     -18.849  61.677  -9.739  1.00  0.420          C  
ATOM  12349  O   VAL B 819     -17.773  61.686  -9.133  1.00  0.450          O  
ATOM  12350  CB  VAL B 819     -20.396  63.589  -9.519  1.00  0.620          C  
ATOM  12351  CG1 VAL B 819     -19.926  63.657  -8.058  1.00  0.620          C  
ATOM  12352  CG2 VAL B 819     -20.591  64.961 -10.004  1.00  0.620          C  
ATOM  12353  H   VAL B 819     -20.848  62.868 -11.982  1.00  0.500          H  
ATOM  12354  HA  VAL B 819     -18.509  63.599 -10.534  1.00  0.540          H  
ATOM  12355  HB  VAL B 819     -21.338  63.027  -9.554  1.00  0.740          H  
ATOM  12356 1HG1 VAL B 819     -20.682  64.148  -7.479  1.00  0.740          H  
ATOM  12357 2HG1 VAL B 819     -19.773  62.662  -7.653  1.00  0.740          H  
ATOM  12358 3HG1 VAL B 819     -18.993  64.215  -7.994  1.00  0.740          H  
ATOM  12359 1HG2 VAL B 819     -21.302  65.427  -9.378  1.00  0.740          H  
ATOM  12360 2HG2 VAL B 819     -19.648  65.485  -9.960  1.00  0.740          H  
ATOM  12361 3HG2 VAL B 819     -20.933  64.956 -11.000  1.00  0.740          H  
ATOM  12362  N   SER B 820     -19.635  60.623  -9.798  1.00  0.390          N  
ATOM  12363  CA  SER B 820     -19.191  59.404  -9.169  1.00  0.380          C  
ATOM  12364  C   SER B 820     -19.884  58.174  -9.718  1.00  0.350          C  
ATOM  12365  O   SER B 820     -21.098  58.183  -9.879  1.00  0.330          O  
ATOM  12366  CB  SER B 820     -19.436  59.463  -7.683  1.00  0.540          C  
ATOM  12367  OG  SER B 820     -19.060  58.258  -7.085  1.00  0.540          O  
ATOM  12368  H   SER B 820     -20.544  60.706 -10.279  1.00  0.470          H  
ATOM  12369  HA  SER B 820     -18.121  59.360  -9.318  1.00  0.460          H  
ATOM  12370 1HB  SER B 820     -18.863  60.279  -7.245  1.00  0.640          H  
ATOM  12371 2HB  SER B 820     -20.493  59.662  -7.491  1.00  0.640          H  
ATOM  12372  HG  SER B 820     -19.144  58.413  -6.138  1.00  0.640          H  
ATOM  12373  N   PRO B 821     -19.173  57.046  -9.909  1.00  0.360          N  
ATOM  12374  CA  PRO B 821     -19.717  55.744 -10.273  1.00  0.370          C  
ATOM  12375  C   PRO B 821     -20.758  55.273  -9.230  1.00  0.340          C  
ATOM  12376  O   PRO B 821     -21.581  54.393  -9.473  1.00  0.380          O  
ATOM  12377  CB  PRO B 821     -18.452  54.871 -10.266  1.00  0.550          C  
ATOM  12378  CG  PRO B 821     -17.319  55.814 -10.528  1.00  0.550          C  
ATOM  12379  CD  PRO B 821     -17.687  57.089  -9.877  1.00  0.550          C  
ATOM  12380  HA  PRO B 821     -20.161  55.803 -11.278  1.00  0.440          H  
ATOM  12381 1HB  PRO B 821     -18.363  54.313  -9.322  1.00  0.670          H  
ATOM  12382 2HB  PRO B 821     -18.487  54.151 -11.073  1.00  0.670          H  
ATOM  12383 1HG  PRO B 821     -16.375  55.394 -10.140  1.00  0.670          H  
ATOM  12384 2HG  PRO B 821     -17.173  55.934 -11.612  1.00  0.670          H  
ATOM  12385 1HD  PRO B 821     -17.297  57.146  -8.848  1.00  0.670          H  
ATOM  12386 2HD  PRO B 821     -17.282  57.877 -10.543  1.00  0.670          H  
ATOM  12387  N   LEU B 822     -20.681  55.835  -8.035  1.00  0.340          N  
ATOM  12388  CA  LEU B 822     -21.596  55.510  -6.965  1.00  0.330          C  
ATOM  12389  C   LEU B 822     -23.004  56.090  -7.223  1.00  0.300          C  
ATOM  12390  O   LEU B 822     -23.999  55.593  -6.694  1.00  0.320          O  
ATOM  12391  CB  LEU B 822     -21.052  56.076  -5.656  1.00  0.470          C  
ATOM  12392  CG  LEU B 822     -19.682  55.526  -5.178  1.00  0.470          C  
ATOM  12393  CD1 LEU B 822     -19.287  56.268  -3.908  1.00  0.470          C  
ATOM  12394  CD2 LEU B 822     -19.720  54.030  -4.973  1.00  0.470          C  
ATOM  12395  H   LEU B 822     -19.980  56.548  -7.845  1.00  0.410          H  
ATOM  12396  HA  LEU B 822     -21.695  54.431  -6.905  1.00  0.400          H  
ATOM  12397 1HB  LEU B 822     -20.994  57.156  -5.736  1.00  0.560          H  
ATOM  12398 2HB  LEU B 822     -21.758  55.836  -4.884  1.00  0.560          H  
ATOM  12399  HG  LEU B 822     -18.926  55.742  -5.932  1.00  0.560          H  
ATOM  12400 1HD1 LEU B 822     -18.309  55.912  -3.584  1.00  0.560          H  
ATOM  12401 2HD1 LEU B 822     -19.232  57.337  -4.105  1.00  0.560          H  
ATOM  12402 3HD1 LEU B 822     -20.003  56.098  -3.123  1.00  0.560          H  
ATOM  12403 1HD2 LEU B 822     -18.741  53.701  -4.648  1.00  0.560          H  
ATOM  12404 2HD2 LEU B 822     -20.434  53.781  -4.240  1.00  0.560          H  
ATOM  12405 3HD2 LEU B 822     -19.964  53.522  -5.894  1.00  0.560          H  
ATOM  12406  N   CYS B 823     -23.067  57.215  -7.939  1.00  0.280          N  
ATOM  12407  CA  CYS B 823     -24.282  58.002  -8.132  1.00  0.280          C  
ATOM  12408  C   CYS B 823     -25.280  57.531  -9.185  1.00  0.290          C  
ATOM  12409  O   CYS B 823     -24.917  57.119 -10.288  1.00  0.320          O  
ATOM  12410  CB  CYS B 823     -23.906  59.400  -8.508  1.00  0.390          C  
ATOM  12411  SG  CYS B 823     -25.292  60.494  -8.550  1.00  0.390          S  
ATOM  12412  H   CYS B 823     -22.239  57.554  -8.433  1.00  0.340          H  
ATOM  12413  HA  CYS B 823     -24.799  58.033  -7.173  1.00  0.340          H  
ATOM  12414 1HB  CYS B 823     -23.154  59.761  -7.838  1.00  0.470          H  
ATOM  12415 2HB  CYS B 823     -23.459  59.388  -9.508  1.00  0.470          H  
ATOM  12416  N   ALA B 824     -26.566  57.643  -8.842  1.00  0.300          N  
ATOM  12417  CA  ALA B 824     -27.678  57.321  -9.728  1.00  0.310          C  
ATOM  12418  C   ALA B 824     -28.596  58.543  -9.968  1.00  0.300          C  
ATOM  12419  O   ALA B 824     -28.762  59.411  -9.098  1.00  0.290          O  
ATOM  12420  CB  ALA B 824     -28.457  56.184  -9.113  1.00  0.430          C  
ATOM  12421  H   ALA B 824     -26.800  57.972  -7.904  1.00  0.360          H  
ATOM  12422  HA  ALA B 824     -27.279  57.016 -10.696  1.00  0.370          H  
ATOM  12423 1HB  ALA B 824     -29.272  55.923  -9.762  1.00  0.520          H  
ATOM  12424 2HB  ALA B 824     -27.829  55.338  -8.966  1.00  0.520          H  
ATOM  12425 3HB  ALA B 824     -28.817  56.499  -8.159  1.00  0.520          H  
ATOM  12426  N   TRP B 825     -29.244  58.594 -11.145  1.00  0.310          N  
ATOM  12427  CA  TRP B 825     -30.194  59.691 -11.434  1.00  0.290          C  
ATOM  12428  C   TRP B 825     -31.669  59.258 -11.595  1.00  0.270          C  
ATOM  12429  O   TRP B 825     -31.970  58.235 -12.210  1.00  0.240          O  
ATOM  12430  CB  TRP B 825     -29.783  60.485 -12.700  1.00  0.410          C  
ATOM  12431  CG  TRP B 825     -30.758  61.630 -13.019  1.00  0.410          C  
ATOM  12432  CD1 TRP B 825     -31.937  61.500 -13.625  1.00  0.410          C  
ATOM  12433  CD2 TRP B 825     -30.604  63.055 -12.816  1.00  0.410          C  
ATOM  12434  NE1 TRP B 825     -32.553  62.717 -13.740  1.00  0.410          N  
ATOM  12435  CE2 TRP B 825     -31.761  63.659 -13.259  1.00  0.410          C  
ATOM  12436  CE3 TRP B 825     -29.621  63.830 -12.341  1.00  0.410          C  
ATOM  12437  CZ2 TRP B 825     -31.943  64.992 -13.215  1.00  0.410          C  
ATOM  12438  CZ3 TRP B 825     -29.796  65.215 -12.307  1.00  0.410          C  
ATOM  12439  CH2 TRP B 825     -30.925  65.769 -12.721  1.00  0.410          C  
ATOM  12440  H   TRP B 825     -29.052  57.870 -11.847  1.00  0.370          H  
ATOM  12441  HA  TRP B 825     -30.148  60.372 -10.599  1.00  0.350          H  
ATOM  12442 1HB  TRP B 825     -28.790  60.909 -12.553  1.00  0.500          H  
ATOM  12443 2HB  TRP B 825     -29.734  59.829 -13.553  1.00  0.500          H  
ATOM  12444  HD1 TRP B 825     -32.353  60.562 -13.971  1.00  0.500          H  
ATOM  12445  HE1 TRP B 825     -33.460  62.912 -14.193  1.00  0.500          H  
ATOM  12446  HE3 TRP B 825     -28.706  63.370 -12.011  1.00  0.500          H  
ATOM  12447  HZ2 TRP B 825     -32.846  65.417 -13.579  1.00  0.500          H  
ATOM  12448  HZ3 TRP B 825     -28.981  65.836 -11.934  1.00  0.500          H  
ATOM  12449  HH2 TRP B 825     -31.025  66.850 -12.680  1.00  0.500          H  
ATOM  12450  N   CYS B 826     -32.604  60.054 -11.051  1.00  0.360          N  
ATOM  12451  CA  CYS B 826     -34.045  59.799 -11.229  1.00  0.370          C  
ATOM  12452  C   CYS B 826     -34.666  60.624 -12.355  1.00  0.360          C  
ATOM  12453  O   CYS B 826     -34.815  61.838 -12.228  1.00  0.370          O  
ATOM  12454  CB  CYS B 826     -34.811  60.099  -9.958  1.00  0.510          C  
ATOM  12455  SG  CYS B 826     -34.444  58.999  -8.661  1.00  0.510          S  
ATOM  12456  H   CYS B 826     -32.270  60.877 -10.552  1.00  0.430          H  
ATOM  12457  HA  CYS B 826     -34.175  58.744 -11.466  1.00  0.440          H  
ATOM  12458 1HB  CYS B 826     -34.578  61.106  -9.620  1.00  0.620          H  
ATOM  12459 2HB  CYS B 826     -35.865  60.062 -10.157  1.00  0.620          H  
ATOM  12460  N   SER B 827     -35.059  59.958 -13.456  1.00  0.370          N  
ATOM  12461  CA  SER B 827     -35.547  60.656 -14.652  1.00  0.410          C  
ATOM  12462  C   SER B 827     -37.057  60.916 -14.794  1.00  0.400          C  
ATOM  12463  O   SER B 827     -37.481  61.468 -15.813  1.00  0.420          O  
ATOM  12464  CB  SER B 827     -35.049  59.957 -15.905  1.00  0.560          C  
ATOM  12465  OG  SER B 827     -35.606  58.687 -16.057  1.00  0.560          O  
ATOM  12466  H   SER B 827     -34.959  58.937 -13.497  1.00  0.440          H  
ATOM  12467  HA  SER B 827     -35.072  61.630 -14.645  1.00  0.490          H  
ATOM  12468 1HB  SER B 827     -35.282  60.567 -16.774  1.00  0.670          H  
ATOM  12469 2HB  SER B 827     -33.966  59.872 -15.854  1.00  0.670          H  
ATOM  12470  HG  SER B 827     -35.218  58.323 -16.857  1.00  0.670          H  
ATOM  12471  N   ALA B 828     -37.887  60.493 -13.841  1.00  0.400          N  
ATOM  12472  CA  ALA B 828     -39.327  60.738 -13.982  1.00  0.390          C  
ATOM  12473  C   ALA B 828     -39.753  61.922 -13.174  1.00  0.890          C  
ATOM  12474  O   ALA B 828     -39.289  62.147 -12.050  1.00  1.190          O  
ATOM  12475  CB  ALA B 828     -40.171  59.597 -13.571  1.00  0.550          C  
ATOM  12476  H   ALA B 828     -37.505  60.038 -13.027  1.00  0.480          H  
ATOM  12477  HA  ALA B 828     -39.530  60.948 -15.031  1.00  0.470          H  
ATOM  12478 1HB  ALA B 828     -41.204  59.834 -13.698  1.00  0.660          H  
ATOM  12479 2HB  ALA B 828     -39.927  58.726 -14.160  1.00  0.660          H  
ATOM  12480 3HB  ALA B 828     -39.987  59.435 -12.560  1.00  0.660          H  
ATOM  12481  N   GLU B 829     -40.752  62.593 -13.715  1.00  0.980          N  
ATOM  12482  CA  GLU B 829     -41.311  63.844 -13.223  1.00  1.510          C  
ATOM  12483  C   GLU B 829     -41.908  63.803 -11.817  1.00  0.990          C  
ATOM  12484  O   GLU B 829     -42.108  64.847 -11.226  1.00  1.060          O  
ATOM  12485  CB  GLU B 829     -42.358  64.349 -14.218  1.00  1.900          C  
ATOM  12486  CG  GLU B 829     -41.755  64.773 -15.560  1.00  1.900          C  
ATOM  12487  CD  GLU B 829     -42.750  65.298 -16.553  1.00  1.900          C  
ATOM  12488  OE1 GLU B 829     -43.844  65.638 -16.170  1.00  1.900          O  
ATOM  12489  OE2 GLU B 829     -42.418  65.311 -17.714  1.00  1.900          O  
ATOM  12490  H   GLU B 829     -41.095  62.265 -14.608  1.00  1.180          H  
ATOM  12491  HA  GLU B 829     -40.499  64.574 -13.204  1.00  1.810          H  
ATOM  12492 1HB  GLU B 829     -43.095  63.563 -14.410  1.00  2.280          H  
ATOM  12493 2HB  GLU B 829     -42.887  65.202 -13.795  1.00  2.280          H  
ATOM  12494 1HG  GLU B 829     -41.011  65.548 -15.372  1.00  2.280          H  
ATOM  12495 2HG  GLU B 829     -41.238  63.922 -15.995  1.00  2.280          H  
ATOM  12496  N   VAL B 830     -42.210  62.629 -11.303  1.00  1.170          N  
ATOM  12497  CA  VAL B 830     -42.822  62.435  -9.992  1.00  1.340          C  
ATOM  12498  C   VAL B 830     -41.937  62.814  -8.793  1.00  1.180          C  
ATOM  12499  O   VAL B 830     -42.418  62.873  -7.659  1.00  1.010          O  
ATOM  12500  CB  VAL B 830     -43.246  60.940  -9.860  1.00  1.810          C  
ATOM  12501  CG1 VAL B 830     -44.244  60.555 -10.982  1.00  1.810          C  
ATOM  12502  CG2 VAL B 830     -42.031  60.028  -9.927  1.00  1.810          C  
ATOM  12503  H   VAL B 830     -41.979  61.834 -11.873  1.00  1.400          H  
ATOM  12504  HA  VAL B 830     -43.718  63.054  -9.954  1.00  1.610          H  
ATOM  12505  HB  VAL B 830     -43.754  60.802  -8.905  1.00  2.170          H  
ATOM  12506 1HG1 VAL B 830     -44.548  59.511 -10.861  1.00  2.170          H  
ATOM  12507 2HG1 VAL B 830     -45.121  61.198 -10.918  1.00  2.170          H  
ATOM  12508 3HG1 VAL B 830     -43.779  60.679 -11.960  1.00  2.170          H  
ATOM  12509 1HG2 VAL B 830     -42.354  58.992  -9.824  1.00  2.170          H  
ATOM  12510 2HG2 VAL B 830     -41.526  60.151 -10.875  1.00  2.170          H  
ATOM  12511 3HG2 VAL B 830     -41.343  60.268  -9.120  1.00  2.170          H  
ATOM  12512  N   VAL B 831     -40.645  62.989  -9.025  1.00  1.340          N  
ATOM  12513  CA  VAL B 831     -39.793  63.366  -7.942  1.00  1.270          C  
ATOM  12514  C   VAL B 831     -40.058  64.828  -7.753  1.00  1.440          C  
ATOM  12515  O   VAL B 831     -39.952  65.647  -8.676  1.00  2.080          O  
ATOM  12516  CB  VAL B 831     -38.320  63.070  -8.262  1.00  1.810          C  
ATOM  12517  CG1 VAL B 831     -37.423  63.552  -7.105  1.00  1.810          C  
ATOM  12518  CG2 VAL B 831     -38.158  61.581  -8.521  1.00  1.810          C  
ATOM  12519  H   VAL B 831     -40.288  62.891  -9.983  1.00  1.610          H  
ATOM  12520  HA  VAL B 831     -40.080  62.826  -7.040  1.00  1.520          H  
ATOM  12521  HB  VAL B 831     -38.030  63.609  -9.150  1.00  2.170          H  
ATOM  12522 1HG1 VAL B 831     -36.386  63.349  -7.311  1.00  2.170          H  
ATOM  12523 2HG1 VAL B 831     -37.549  64.629  -6.963  1.00  2.170          H  
ATOM  12524 3HG1 VAL B 831     -37.704  63.029  -6.193  1.00  2.170          H  
ATOM  12525 1HG2 VAL B 831     -37.125  61.389  -8.755  1.00  2.170          H  
ATOM  12526 2HG2 VAL B 831     -38.446  61.017  -7.634  1.00  2.170          H  
ATOM  12527 3HG2 VAL B 831     -38.786  61.281  -9.363  1.00  2.170          H  
ATOM  12528  N   ALA B 832     -40.396  65.141  -6.526  1.00  1.430          N  
ATOM  12529  CA  ALA B 832     -40.727  66.478  -6.105  1.00  1.910          C  
ATOM  12530  C   ALA B 832     -39.566  67.407  -6.307  1.00  1.410          C  
ATOM  12531  O   ALA B 832     -38.404  67.014  -6.210  1.00  1.540          O  
ATOM  12532  CB  ALA B 832     -41.124  66.504  -4.638  1.00  2.480          C  
ATOM  12533  H   ALA B 832     -40.458  64.387  -5.856  1.00  1.720          H  
ATOM  12534  HA  ALA B 832     -41.560  66.831  -6.716  1.00  2.290          H  
ATOM  12535 1HB  ALA B 832     -41.386  67.524  -4.352  1.00  2.980          H  
ATOM  12536 2HB  ALA B 832     -41.982  65.852  -4.483  1.00  2.980          H  
ATOM  12537 3HB  ALA B 832     -40.288  66.159  -4.027  1.00  2.980          H  
ATOM  12538  N   GLN B 833     -39.895  68.669  -6.512  1.00  1.720          N  
ATOM  12539  CA  GLN B 833     -38.926  69.745  -6.653  1.00  1.680          C  
ATOM  12540  C   GLN B 833     -38.028  69.947  -5.406  1.00  1.150          C  
ATOM  12541  O   GLN B 833     -37.040  70.667  -5.485  1.00  1.140          O  
ATOM  12542  CB  GLN B 833     -39.654  71.062  -6.973  1.00  2.370          C  
ATOM  12543  CG  GLN B 833     -40.531  71.619  -5.828  1.00  2.370          C  
ATOM  12544  CD  GLN B 833     -41.942  71.058  -5.834  1.00  2.370          C  
ATOM  12545  OE1 GLN B 833     -42.173  69.934  -6.302  1.00  2.370          O  
ATOM  12546  NE2 GLN B 833     -42.887  71.826  -5.317  1.00  2.370          N  
ATOM  12547  H   GLN B 833     -40.885  68.900  -6.592  1.00  2.060          H  
ATOM  12548  HA  GLN B 833     -38.273  69.500  -7.487  1.00  2.020          H  
ATOM  12549 1HB  GLN B 833     -38.919  71.825  -7.225  1.00  2.840          H  
ATOM  12550 2HB  GLN B 833     -40.290  70.921  -7.846  1.00  2.840          H  
ATOM  12551 1HG  GLN B 833     -40.088  71.411  -4.863  1.00  2.840          H  
ATOM  12552 2HG  GLN B 833     -40.607  72.698  -5.961  1.00  2.840          H  
ATOM  12553 1HE2 GLN B 833     -43.836  71.506  -5.294  1.00  2.840          H  
ATOM  12554 2HE2 GLN B 833     -42.658  72.728  -4.948  1.00  2.840          H  
ATOM  12555  N   SER B 834     -38.387  69.387  -4.249  1.00  0.940          N  
ATOM  12556  CA  SER B 834     -37.562  69.514  -3.053  1.00  0.660          C  
ATOM  12557  C   SER B 834     -36.507  68.400  -2.901  1.00  0.620          C  
ATOM  12558  O   SER B 834     -35.575  68.523  -2.098  1.00  0.610          O  
ATOM  12559  CB  SER B 834     -38.456  69.533  -1.829  1.00  1.040          C  
ATOM  12560  OG  SER B 834     -39.125  68.307  -1.672  1.00  1.040          O  
ATOM  12561  H   SER B 834     -39.225  68.829  -4.206  1.00  1.130          H  
ATOM  12562  HA  SER B 834     -37.035  70.466  -3.108  1.00  0.790          H  
ATOM  12563 1HB  SER B 834     -37.852  69.736  -0.945  1.00  1.240          H  
ATOM  12564 2HB  SER B 834     -39.182  70.338  -1.923  1.00  1.240          H  
ATOM  12565  HG  SER B 834     -39.598  68.369  -0.836  1.00  1.240          H  
ATOM  12566  N   SER B 835     -36.655  67.306  -3.644  1.00  0.720          N  
ATOM  12567  CA  SER B 835     -35.766  66.164  -3.505  1.00  0.700          C  
ATOM  12568  C   SER B 835     -34.641  66.242  -4.531  1.00  0.550          C  
ATOM  12569  O   SER B 835     -34.817  66.840  -5.590  1.00  0.560          O  
ATOM  12570  CB  SER B 835     -36.553  64.873  -3.697  1.00  0.990          C  
ATOM  12571  OG  SER B 835     -37.489  64.668  -2.668  1.00  0.990          O  
ATOM  12572  H   SER B 835     -37.396  67.252  -4.346  1.00  0.860          H  
ATOM  12573  HA  SER B 835     -35.362  66.186  -2.498  1.00  0.840          H  
ATOM  12574 1HB  SER B 835     -37.082  64.943  -4.638  1.00  1.190          H  
ATOM  12575 2HB  SER B 835     -35.880  64.022  -3.769  1.00  1.190          H  
ATOM  12576  HG  SER B 835     -37.900  63.820  -2.851  1.00  1.190          H  
ATOM  12577  N   PRO B 836     -33.456  65.689  -4.252  1.00  0.530          N  
ATOM  12578  CA  PRO B 836     -32.373  65.568  -5.198  1.00  0.520          C  
ATOM  12579  C   PRO B 836     -32.743  64.482  -6.185  1.00  0.380          C  
ATOM  12580  O   PRO B 836     -33.526  63.594  -5.847  1.00  0.440          O  
ATOM  12581  CB  PRO B 836     -31.180  65.185  -4.309  1.00  0.780          C  
ATOM  12582  CG  PRO B 836     -31.807  64.456  -3.133  1.00  0.780          C  
ATOM  12583  CD  PRO B 836     -33.152  65.156  -2.905  1.00  0.780          C  
ATOM  12584  HA  PRO B 836     -32.217  66.532  -5.705  1.00  0.620          H  
ATOM  12585 1HB  PRO B 836     -30.472  64.550  -4.867  1.00  0.940          H  
ATOM  12586 2HB  PRO B 836     -30.625  66.085  -4.010  1.00  0.940          H  
ATOM  12587 1HG  PRO B 836     -31.917  63.381  -3.373  1.00  0.940          H  
ATOM  12588 2HG  PRO B 836     -31.136  64.507  -2.258  1.00  0.940          H  
ATOM  12589 1HD  PRO B 836     -33.884  64.403  -2.592  1.00  0.940          H  
ATOM  12590 2HD  PRO B 836     -33.050  65.976  -2.174  1.00  0.940          H  
ATOM  12591  N   ARG B 837     -32.139  64.495  -7.372  1.00  0.280          N  
ATOM  12592  CA  ARG B 837     -32.342  63.381  -8.291  1.00  0.260          C  
ATOM  12593  C   ARG B 837     -30.973  62.927  -8.717  1.00  0.370          C  
ATOM  12594  O   ARG B 837     -30.801  62.410  -9.807  1.00  0.630          O  
ATOM  12595  CB  ARG B 837     -33.072  63.850  -9.545  1.00  0.370          C  
ATOM  12596  CG  ARG B 837     -34.446  64.390  -9.309  1.00  0.370          C  
ATOM  12597  CD  ARG B 837     -35.066  64.953 -10.533  1.00  0.370          C  
ATOM  12598  NE  ARG B 837     -36.363  65.554 -10.225  1.00  0.370          N  
ATOM  12599  CZ  ARG B 837     -36.535  66.813  -9.758  1.00  0.370          C  
ATOM  12600  NH1 ARG B 837     -35.501  67.619  -9.598  1.00  0.370          N  
ATOM  12601  NH2 ARG B 837     -37.733  67.252  -9.457  1.00  0.370          N  
ATOM  12602  H   ARG B 837     -31.529  65.261  -7.634  1.00  0.340          H  
ATOM  12603  HA  ARG B 837     -32.874  62.566  -7.797  1.00  0.310          H  
ATOM  12604 1HB  ARG B 837     -32.486  64.628 -10.032  1.00  0.450          H  
ATOM  12605 2HB  ARG B 837     -33.161  63.027 -10.257  1.00  0.450          H  
ATOM  12606 1HG  ARG B 837     -35.055  63.554  -9.021  1.00  0.450          H  
ATOM  12607 2HG  ARG B 837     -34.448  65.138  -8.516  1.00  0.450          H  
ATOM  12608 1HD  ARG B 837     -34.419  65.698 -10.976  1.00  0.450          H  
ATOM  12609 2HD  ARG B 837     -35.227  64.149 -11.252  1.00  0.450          H  
ATOM  12610  HE  ARG B 837     -37.195  64.987 -10.344  1.00  0.450          H  
ATOM  12611 1HH1 ARG B 837     -34.571  67.307  -9.818  1.00  0.450          H  
ATOM  12612 2HH1 ARG B 837     -35.641  68.554  -9.242  1.00  0.450          H  
ATOM  12613 1HH2 ARG B 837     -38.563  66.638  -9.520  1.00  0.450          H  
ATOM  12614 2HH2 ARG B 837     -37.840  68.188  -9.123  1.00  0.450          H  
ATOM  12615  N   CYS B 838     -30.051  63.010  -7.763  1.00  0.310          N  
ATOM  12616  CA  CYS B 838     -28.631  62.667  -7.837  1.00  0.430          C  
ATOM  12617  C   CYS B 838     -28.228  62.137  -6.518  1.00  0.490          C  
ATOM  12618  O   CYS B 838     -27.992  62.909  -5.596  1.00  0.660          O  
ATOM  12619  CB  CYS B 838     -27.774  63.871  -8.117  1.00  0.550          C  
ATOM  12620  SG  CYS B 838     -28.115  64.505  -9.581  1.00  0.550          S  
ATOM  12621  H   CYS B 838     -30.365  63.401  -6.888  1.00  0.370          H  
ATOM  12622  HA  CYS B 838     -28.470  61.904  -8.601  1.00  0.520          H  
ATOM  12623 1HB  CYS B 838     -27.944  64.631  -7.364  1.00  0.660          H  
ATOM  12624 2HB  CYS B 838     -26.754  63.616  -8.081  1.00  0.660          H  
ATOM  12625  N   ASP B 839     -28.294  60.851  -6.365  1.00  0.390          N  
ATOM  12626  CA  ASP B 839     -28.063  60.292  -5.059  1.00  0.430          C  
ATOM  12627  C   ASP B 839     -27.686  58.847  -5.198  1.00  0.430          C  
ATOM  12628  O   ASP B 839     -27.624  58.306  -6.298  1.00  0.380          O  
ATOM  12629  CB  ASP B 839     -29.320  60.480  -4.194  1.00  0.590          C  
ATOM  12630  CG  ASP B 839     -29.087  60.561  -2.731  1.00  0.590          C  
ATOM  12631  OD1 ASP B 839     -28.123  59.998  -2.275  1.00  0.590          O  
ATOM  12632  OD2 ASP B 839     -29.884  61.149  -2.046  1.00  0.590          O  
ATOM  12633  H   ASP B 839     -28.473  60.271  -7.194  1.00  0.470          H  
ATOM  12634  HA  ASP B 839     -27.230  60.818  -4.591  1.00  0.520          H  
ATOM  12635 1HB  ASP B 839     -29.875  61.359  -4.514  1.00  0.700          H  
ATOM  12636 2HB  ASP B 839     -29.952  59.620  -4.338  1.00  0.700          H  
ATOM  12637  N   LEU B 840     -27.455  58.193  -4.102  1.00  0.520          N  
ATOM  12638  CA  LEU B 840     -27.156  56.791  -4.219  1.00  0.600          C  
ATOM  12639  C   LEU B 840     -28.443  56.061  -4.512  1.00  0.580          C  
ATOM  12640  O   LEU B 840     -29.533  56.541  -4.194  1.00  0.600          O  
ATOM  12641  CB  LEU B 840     -26.490  56.248  -2.967  1.00  0.810          C  
ATOM  12642  CG  LEU B 840     -25.145  56.865  -2.608  1.00  0.810          C  
ATOM  12643  CD1 LEU B 840     -24.691  56.210  -1.346  1.00  0.810          C  
ATOM  12644  CD2 LEU B 840     -24.140  56.711  -3.753  1.00  0.810          C  
ATOM  12645  H   LEU B 840     -27.510  58.694  -3.213  1.00  0.620          H  
ATOM  12646  HA  LEU B 840     -26.503  56.629  -5.075  1.00  0.720          H  
ATOM  12647 1HB  LEU B 840     -27.159  56.416  -2.122  1.00  0.970          H  
ATOM  12648 2HB  LEU B 840     -26.343  55.176  -3.082  1.00  0.970          H  
ATOM  12649  HG  LEU B 840     -25.269  57.921  -2.401  1.00  0.970          H  
ATOM  12650 1HD1 LEU B 840     -23.748  56.608  -1.005  1.00  0.970          H  
ATOM  12651 2HD1 LEU B 840     -25.442  56.405  -0.618  1.00  0.970          H  
ATOM  12652 3HD1 LEU B 840     -24.587  55.143  -1.487  1.00  0.970          H  
ATOM  12653 1HD2 LEU B 840     -23.191  57.137  -3.464  1.00  0.970          H  
ATOM  12654 2HD2 LEU B 840     -24.007  55.679  -3.983  1.00  0.970          H  
ATOM  12655 3HD2 LEU B 840     -24.484  57.226  -4.640  1.00  0.970          H  
ATOM  12656  N   LEU B 841     -28.336  54.867  -5.069  1.00  0.600          N  
ATOM  12657  CA  LEU B 841     -29.529  54.108  -5.410  1.00  0.640          C  
ATOM  12658  C   LEU B 841     -30.405  53.887  -4.200  1.00  0.750          C  
ATOM  12659  O   LEU B 841     -31.630  53.873  -4.310  1.00  0.710          O  
ATOM  12660  CB  LEU B 841     -29.108  52.761  -5.972  1.00  0.880          C  
ATOM  12661  CG  LEU B 841     -28.483  52.734  -7.327  1.00  0.880          C  
ATOM  12662  CD1 LEU B 841     -27.904  51.411  -7.541  1.00  0.880          C  
ATOM  12663  CD2 LEU B 841     -29.532  52.969  -8.354  1.00  0.880          C  
ATOM  12664  H   LEU B 841     -27.416  54.499  -5.288  1.00  0.720          H  
ATOM  12665  HA  LEU B 841     -30.102  54.675  -6.137  1.00  0.770          H  
ATOM  12666 1HB  LEU B 841     -28.375  52.349  -5.300  1.00  1.060          H  
ATOM  12667 2HB  LEU B 841     -29.978  52.103  -5.989  1.00  1.060          H  
ATOM  12668  HG  LEU B 841     -27.698  53.483  -7.402  1.00  1.060          H  
ATOM  12669 1HD1 LEU B 841     -27.455  51.373  -8.516  1.00  1.060          H  
ATOM  12670 2HD1 LEU B 841     -27.140  51.234  -6.786  1.00  1.060          H  
ATOM  12671 3HD1 LEU B 841     -28.683  50.655  -7.469  1.00  1.060          H  
ATOM  12672 1HD2 LEU B 841     -29.091  52.925  -9.333  1.00  1.060          H  
ATOM  12673 2HD2 LEU B 841     -30.308  52.207  -8.275  1.00  1.060          H  
ATOM  12674 3HD2 LEU B 841     -29.962  53.934  -8.198  1.00  1.060          H  
ATOM  12675  N   THR B 842     -29.773  53.729  -3.046  1.00  0.920          N  
ATOM  12676  CA  THR B 842     -30.441  53.500  -1.786  1.00  1.040          C  
ATOM  12677  C   THR B 842     -31.504  54.512  -1.546  1.00  0.880          C  
ATOM  12678  O   THR B 842     -32.669  54.191  -1.300  1.00  0.820          O  
ATOM  12679  CB  THR B 842     -29.453  53.781  -0.610  1.00  1.410          C  
ATOM  12680  OG1 THR B 842     -28.319  52.985  -0.717  1.00  1.410          O  
ATOM  12681  CG2 THR B 842     -30.135  53.501   0.706  1.00  1.410          C  
ATOM  12682  H   THR B 842     -28.768  53.727  -3.054  1.00  1.100          H  
ATOM  12683  HA  THR B 842     -30.882  52.507  -1.765  1.00  1.250          H  
ATOM  12684  HB  THR B 842     -29.130  54.818  -0.613  1.00  1.690          H  
ATOM  12685  HG1 THR B 842     -27.748  53.318  -1.392  1.00  1.690          H  
ATOM  12686 1HG2 THR B 842     -29.438  53.694   1.524  1.00  1.690          H  
ATOM  12687 2HG2 THR B 842     -30.995  54.141   0.828  1.00  1.690          H  
ATOM  12688 3HG2 THR B 842     -30.456  52.469   0.736  1.00  1.690          H  
ATOM  12689  N   ASN B 843     -31.044  55.747  -1.580  1.00  0.840          N  
ATOM  12690  CA  ASN B 843     -31.807  56.891  -1.212  1.00  0.770          C  
ATOM  12691  C   ASN B 843     -32.840  57.186  -2.257  1.00  0.630          C  
ATOM  12692  O   ASN B 843     -33.957  57.572  -1.924  1.00  0.620          O  
ATOM  12693  CB  ASN B 843     -30.862  58.059  -1.050  1.00  1.110          C  
ATOM  12694  CG  ASN B 843     -29.908  57.966   0.180  1.00  1.110          C  
ATOM  12695  OD1 ASN B 843     -30.116  57.295   1.205  1.00  1.110          O  
ATOM  12696  ND2 ASN B 843     -28.833  58.666   0.068  1.00  1.110          N  
ATOM  12697  H   ASN B 843     -30.084  55.883  -1.858  1.00  1.010          H  
ATOM  12698  HA  ASN B 843     -32.316  56.690  -0.269  1.00  0.920          H  
ATOM  12699 1HB  ASN B 843     -30.248  58.118  -1.949  1.00  1.330          H  
ATOM  12700 2HB  ASN B 843     -31.429  58.987  -0.987  1.00  1.330          H  
ATOM  12701 1HD2 ASN B 843     -28.172  58.693   0.791  1.00  1.330          H  
ATOM  12702 2HD2 ASN B 843     -28.645  59.221  -0.751  1.00  1.330          H  
ATOM  12703  N   LEU B 844     -32.492  56.984  -3.525  1.00  0.560          N  
ATOM  12704  CA  LEU B 844     -33.451  57.312  -4.550  1.00  0.470          C  
ATOM  12705  C   LEU B 844     -34.653  56.399  -4.427  1.00  0.500          C  
ATOM  12706  O   LEU B 844     -35.794  56.859  -4.512  1.00  0.500          O  
ATOM  12707  CB  LEU B 844     -32.837  57.134  -5.921  1.00  0.690          C  
ATOM  12708  CG  LEU B 844     -31.662  58.058  -6.294  1.00  0.690          C  
ATOM  12709  CD1 LEU B 844     -31.223  57.637  -7.621  1.00  0.690          C  
ATOM  12710  CD2 LEU B 844     -31.977  59.581  -6.196  1.00  0.690          C  
ATOM  12711  H   LEU B 844     -31.543  56.670  -3.759  1.00  0.670          H  
ATOM  12712  HA  LEU B 844     -33.785  58.336  -4.417  1.00  0.560          H  
ATOM  12713 1HB  LEU B 844     -32.457  56.113  -5.975  1.00  0.830          H  
ATOM  12714 2HB  LEU B 844     -33.602  57.226  -6.654  1.00  0.830          H  
ATOM  12715  HG  LEU B 844     -30.851  57.859  -5.630  1.00  0.830          H  
ATOM  12716 1HD1 LEU B 844     -30.368  58.212  -7.863  1.00  0.830          H  
ATOM  12717 2HD1 LEU B 844     -30.977  56.585  -7.590  1.00  0.830          H  
ATOM  12718 3HD1 LEU B 844     -31.975  57.793  -8.361  1.00  0.830          H  
ATOM  12719 1HD2 LEU B 844     -31.090  60.140  -6.477  1.00  0.830          H  
ATOM  12720 2HD2 LEU B 844     -32.754  59.876  -6.825  1.00  0.830          H  
ATOM  12721 3HD2 LEU B 844     -32.251  59.837  -5.177  1.00  0.830          H  
ATOM  12722  N   LEU B 845     -34.407  55.115  -4.157  1.00  0.560          N  
ATOM  12723  CA  LEU B 845     -35.483  54.151  -4.008  1.00  0.610          C  
ATOM  12724  C   LEU B 845     -36.287  54.441  -2.714  1.00  0.640          C  
ATOM  12725  O   LEU B 845     -37.523  54.387  -2.699  1.00  0.650          O  
ATOM  12726  CB  LEU B 845     -34.855  52.755  -4.023  1.00  0.830          C  
ATOM  12727  CG  LEU B 845     -34.210  52.305  -5.339  1.00  0.830          C  
ATOM  12728  CD1 LEU B 845     -33.402  51.015  -5.090  1.00  0.830          C  
ATOM  12729  CD2 LEU B 845     -35.289  52.061  -6.367  1.00  0.830          C  
ATOM  12730  H   LEU B 845     -33.435  54.787  -4.110  1.00  0.670          H  
ATOM  12731  HA  LEU B 845     -36.164  54.264  -4.848  1.00  0.730          H  
ATOM  12732 1HB  LEU B 845     -34.119  52.679  -3.218  1.00  1.000          H  
ATOM  12733 2HB  LEU B 845     -35.620  52.059  -3.873  1.00  1.000          H  
ATOM  12734  HG  LEU B 845     -33.534  53.073  -5.702  1.00  1.000          H  
ATOM  12735 1HD1 LEU B 845     -32.931  50.694  -6.016  1.00  1.000          H  
ATOM  12736 2HD1 LEU B 845     -32.626  51.216  -4.346  1.00  1.000          H  
ATOM  12737 3HD1 LEU B 845     -34.058  50.228  -4.725  1.00  1.000          H  
ATOM  12738 1HD2 LEU B 845     -34.820  51.747  -7.273  1.00  1.000          H  
ATOM  12739 2HD2 LEU B 845     -35.955  51.297  -6.015  1.00  1.000          H  
ATOM  12740 3HD2 LEU B 845     -35.855  52.958  -6.561  1.00  1.000          H  
ATOM  12741  N   GLN B 846     -35.603  54.822  -1.628  1.00  0.660          N  
ATOM  12742  CA  GLN B 846     -36.287  55.160  -0.368  1.00  0.690          C  
ATOM  12743  C   GLN B 846     -37.199  56.375  -0.527  1.00  0.660          C  
ATOM  12744  O   GLN B 846     -38.274  56.447   0.073  1.00  0.700          O  
ATOM  12745  CB  GLN B 846     -35.289  55.456   0.746  1.00  0.950          C  
ATOM  12746  CG  GLN B 846     -34.524  54.267   1.287  1.00  0.950          C  
ATOM  12747  CD  GLN B 846     -33.439  54.733   2.225  1.00  0.950          C  
ATOM  12748  OE1 GLN B 846     -33.169  55.936   2.267  1.00  0.950          O  
ATOM  12749  NE2 GLN B 846     -32.822  53.822   2.963  1.00  0.950          N  
ATOM  12750  H   GLN B 846     -34.578  54.826  -1.645  1.00  0.790          H  
ATOM  12751  HA  GLN B 846     -36.898  54.311  -0.070  1.00  0.830          H  
ATOM  12752 1HB  GLN B 846     -34.568  56.177   0.375  1.00  1.140          H  
ATOM  12753 2HB  GLN B 846     -35.811  55.923   1.579  1.00  1.140          H  
ATOM  12754 1HG  GLN B 846     -35.218  53.645   1.855  1.00  1.140          H  
ATOM  12755 2HG  GLN B 846     -34.099  53.687   0.491  1.00  1.140          H  
ATOM  12756 1HE2 GLN B 846     -32.085  54.099   3.591  1.00  1.140          H  
ATOM  12757 2HE2 GLN B 846     -33.074  52.858   2.889  1.00  1.140          H  
ATOM  12758  N   ASN B 847     -36.785  57.313  -1.385  1.00  0.620          N  
ATOM  12759  CA  ASN B 847     -37.516  58.550  -1.642  1.00  0.620          C  
ATOM  12760  C   ASN B 847     -38.592  58.353  -2.704  1.00  0.590          C  
ATOM  12761  O   ASN B 847     -39.271  59.301  -3.111  1.00  0.620          O  
ATOM  12762  CB  ASN B 847     -36.565  59.650  -2.068  1.00  0.870          C  
ATOM  12763  CG  ASN B 847     -35.672  60.109  -0.958  1.00  0.870          C  
ATOM  12764  OD1 ASN B 847     -36.023  60.055   0.228  1.00  0.870          O  
ATOM  12765  ND2 ASN B 847     -34.508  60.578  -1.320  1.00  0.870          N  
ATOM  12766  H   ASN B 847     -35.857  57.200  -1.806  1.00  0.740          H  
ATOM  12767  HA  ASN B 847     -38.017  58.852  -0.723  1.00  0.740          H  
ATOM  12768 1HB  ASN B 847     -35.943  59.279  -2.888  1.00  1.040          H  
ATOM  12769 2HB  ASN B 847     -37.131  60.499  -2.443  1.00  1.040          H  
ATOM  12770 1HD2 ASN B 847     -33.863  60.902  -0.629  1.00  1.040          H  
ATOM  12771 2HD2 ASN B 847     -34.259  60.608  -2.288  1.00  1.040          H  
ATOM  12772  N   GLY B 848     -38.737  57.115  -3.140  1.00  0.590          N  
ATOM  12773  CA  GLY B 848     -39.723  56.685  -4.078  1.00  0.640          C  
ATOM  12774  C   GLY B 848     -39.424  56.711  -5.559  1.00  0.580          C  
ATOM  12775  O   GLY B 848     -40.336  56.562  -6.385  1.00  0.670          O  
ATOM  12776  H   GLY B 848     -38.135  56.376  -2.780  1.00  0.710          H  
ATOM  12777 1HA  GLY B 848     -39.808  55.643  -3.825  1.00  0.770          H  
ATOM  12778 2HA  GLY B 848     -40.681  57.160  -3.868  1.00  0.770          H  
ATOM  12779  N   CYS B 849     -38.183  56.901  -5.959  1.00  0.500          N  
ATOM  12780  CA  CYS B 849     -37.961  56.862  -7.374  1.00  0.430          C  
ATOM  12781  C   CYS B 849     -38.225  55.450  -7.853  1.00  0.400          C  
ATOM  12782  O   CYS B 849     -37.644  54.499  -7.339  1.00  0.420          O  
ATOM  12783  CB  CYS B 849     -36.539  57.211  -7.734  1.00  0.630          C  
ATOM  12784  SG  CYS B 849     -36.063  58.883  -7.454  1.00  0.630          S  
ATOM  12785  H   CYS B 849     -37.395  57.024  -5.326  1.00  0.600          H  
ATOM  12786  HA  CYS B 849     -38.640  57.555  -7.843  1.00  0.520          H  
ATOM  12787 1HB  CYS B 849     -35.883  56.592  -7.140  1.00  0.760          H  
ATOM  12788 2HB  CYS B 849     -36.359  56.959  -8.779  1.00  0.760          H  
ATOM  12789  N   GLY B 850     -39.063  55.315  -8.856  1.00  0.390          N  
ATOM  12790  CA  GLY B 850     -39.412  54.043  -9.430  1.00  0.330          C  
ATOM  12791  C   GLY B 850     -38.200  53.407 -10.058  1.00  0.310          C  
ATOM  12792  O   GLY B 850     -37.338  54.079 -10.616  1.00  0.310          O  
ATOM  12793  H   GLY B 850     -39.506  56.138  -9.220  1.00  0.470          H  
ATOM  12794 1HA  GLY B 850     -39.850  53.393  -8.685  1.00  0.400          H  
ATOM  12795 2HA  GLY B 850     -40.170  54.195 -10.194  1.00  0.400          H  
ATOM  12796  N   LYS B 851     -38.163  52.083 -10.042  1.00  0.370          N  
ATOM  12797  CA  LYS B 851     -37.050  51.350 -10.621  1.00  0.500          C  
ATOM  12798  C   LYS B 851     -36.859  51.660 -12.093  1.00  0.490          C  
ATOM  12799  O   LYS B 851     -35.738  51.809 -12.592  1.00  0.490          O  
ATOM  12800  CB  LYS B 851     -37.351  49.844 -10.458  1.00  0.650          C  
ATOM  12801  CG  LYS B 851     -38.522  49.269 -11.279  1.00  0.650          C  
ATOM  12802  CD  LYS B 851     -38.749  47.787 -10.969  1.00  0.650          C  
ATOM  12803  CE  LYS B 851     -40.019  47.218 -11.674  1.00  0.650          C  
ATOM  12804  NZ  LYS B 851     -39.917  47.175 -13.183  1.00  0.650          N  
ATOM  12805  H   LYS B 851     -38.910  51.582  -9.586  1.00  0.440          H  
ATOM  12806  HA  LYS B 851     -36.138  51.625 -10.093  1.00  0.600          H  
ATOM  12807 1HB  LYS B 851     -36.501  49.283 -10.768  1.00  0.780          H  
ATOM  12808 2HB  LYS B 851     -37.561  49.619  -9.416  1.00  0.780          H  
ATOM  12809 1HG  LYS B 851     -39.440  49.829 -11.109  1.00  0.780          H  
ATOM  12810 2HG  LYS B 851     -38.270  49.313 -12.328  1.00  0.780          H  
ATOM  12811 1HD  LYS B 851     -37.876  47.211 -11.294  1.00  0.780          H  
ATOM  12812 2HD  LYS B 851     -38.864  47.660  -9.895  1.00  0.780          H  
ATOM  12813 1HE  LYS B 851     -40.182  46.207 -11.309  1.00  0.780          H  
ATOM  12814 2HE  LYS B 851     -40.876  47.834 -11.403  1.00  0.780          H  
ATOM  12815 1HZ  LYS B 851     -40.765  46.791 -13.561  1.00  0.780          H  
ATOM  12816 2HZ  LYS B 851     -39.786  48.122 -13.588  1.00  0.780          H  
ATOM  12817 3HZ  LYS B 851     -39.138  46.595 -13.455  1.00  0.780          H  
ATOM  12818  N   ASP B 852     -37.986  51.894 -12.749  1.00  0.520          N  
ATOM  12819  CA  ASP B 852     -38.096  52.132 -14.168  1.00  0.570          C  
ATOM  12820  C   ASP B 852     -37.459  53.421 -14.621  1.00  0.490          C  
ATOM  12821  O   ASP B 852     -37.233  53.605 -15.817  1.00  0.520          O  
ATOM  12822  CB  ASP B 852     -39.568  52.128 -14.556  1.00  0.780          C  
ATOM  12823  CG  ASP B 852     -40.204  50.728 -14.426  1.00  0.780          C  
ATOM  12824  OD1 ASP B 852     -39.492  49.738 -14.366  1.00  0.780          O  
ATOM  12825  OD2 ASP B 852     -41.388  50.670 -14.324  1.00  0.780          O  
ATOM  12826  H   ASP B 852     -38.855  51.791 -12.243  1.00  0.620          H  
ATOM  12827  HA  ASP B 852     -37.598  51.312 -14.685  1.00  0.680          H  
ATOM  12828 1HB  ASP B 852     -40.116  52.833 -13.925  1.00  0.930          H  
ATOM  12829 2HB  ASP B 852     -39.673  52.466 -15.586  1.00  0.930          H  
ATOM  12830  N   PHE B 853     -37.221  54.351 -13.697  1.00  0.430          N  
ATOM  12831  CA  PHE B 853     -36.621  55.603 -14.101  1.00  0.460          C  
ATOM  12832  C   PHE B 853     -35.319  55.889 -13.429  1.00  0.370          C  
ATOM  12833  O   PHE B 853     -34.896  57.052 -13.375  1.00  0.360          O  
ATOM  12834  CB  PHE B 853     -37.531  56.788 -13.921  1.00  0.630          C  
ATOM  12835  CG  PHE B 853     -38.128  57.120 -12.615  1.00  0.630          C  
ATOM  12836  CD1 PHE B 853     -37.501  57.943 -11.713  1.00  0.630          C  
ATOM  12837  CD2 PHE B 853     -39.389  56.702 -12.349  1.00  0.630          C  
ATOM  12838  CE1 PHE B 853     -38.153  58.355 -10.596  1.00  0.630          C  
ATOM  12839  CE2 PHE B 853     -40.041  57.119 -11.236  1.00  0.630          C  
ATOM  12840  CZ  PHE B 853     -39.421  57.960 -10.367  1.00  0.630          C  
ATOM  12841  H   PHE B 853     -37.397  54.174 -12.703  1.00  0.520          H  
ATOM  12842  HA  PHE B 853     -36.411  55.544 -15.168  1.00  0.550          H  
ATOM  12843 1HB  PHE B 853     -37.006  57.664 -14.254  1.00  0.760          H  
ATOM  12844 2HB  PHE B 853     -38.305  56.682 -14.573  1.00  0.760          H  
ATOM  12845  HD1 PHE B 853     -36.505  58.282 -11.912  1.00  0.760          H  
ATOM  12846  HD2 PHE B 853     -39.885  56.056 -13.063  1.00  0.760          H  
ATOM  12847  HE1 PHE B 853     -37.684  59.013  -9.892  1.00  0.760          H  
ATOM  12848  HE2 PHE B 853     -41.051  56.808 -11.059  1.00  0.760          H  
ATOM  12849  HZ  PHE B 853     -39.943  58.307  -9.483  1.00  0.760          H  
ATOM  12850  N   ILE B 854     -34.645  54.863 -12.932  1.00  0.360          N  
ATOM  12851  CA  ILE B 854     -33.354  55.165 -12.359  1.00  0.300          C  
ATOM  12852  C   ILE B 854     -32.247  54.818 -13.330  1.00  0.340          C  
ATOM  12853  O   ILE B 854     -32.088  53.675 -13.769  1.00  0.440          O  
ATOM  12854  CB  ILE B 854     -33.131  54.510 -10.996  1.00  0.440          C  
ATOM  12855  CG1 ILE B 854     -34.180  55.047 -10.012  1.00  0.440          C  
ATOM  12856  CG2 ILE B 854     -31.729  54.848 -10.515  1.00  0.440          C  
ATOM  12857  CD1 ILE B 854     -34.266  54.291  -8.720  1.00  0.440          C  
ATOM  12858  H   ILE B 854     -35.016  53.903 -12.963  1.00  0.430          H  
ATOM  12859  HA  ILE B 854     -33.299  56.231 -12.179  1.00  0.360          H  
ATOM  12860  HB  ILE B 854     -33.263  53.430 -11.073  1.00  0.530          H  
ATOM  12861 1HG1 ILE B 854     -33.951  56.090  -9.789  1.00  0.530          H  
ATOM  12862 2HG1 ILE B 854     -35.146  55.012 -10.489  1.00  0.530          H  
ATOM  12863 1HG2 ILE B 854     -31.580  54.412  -9.566  1.00  0.530          H  
ATOM  12864 2HG2 ILE B 854     -30.980  54.459 -11.204  1.00  0.530          H  
ATOM  12865 3HG2 ILE B 854     -31.625  55.936 -10.441  1.00  0.530          H  
ATOM  12866 1HD1 ILE B 854     -35.037  54.720  -8.100  1.00  0.530          H  
ATOM  12867 2HD1 ILE B 854     -34.524  53.265  -8.950  1.00  0.530          H  
ATOM  12868 3HD1 ILE B 854     -33.330  54.320  -8.181  1.00  0.530          H  
ATOM  12869  N   GLU B 855     -31.487  55.845 -13.656  1.00  0.310          N  
ATOM  12870  CA  GLU B 855     -30.373  55.759 -14.566  1.00  0.360          C  
ATOM  12871  C   GLU B 855     -29.105  55.468 -13.795  1.00  0.390          C  
ATOM  12872  O   GLU B 855     -28.566  56.317 -13.075  1.00  0.400          O  
ATOM  12873  CB  GLU B 855     -30.208  57.067 -15.351  1.00  0.480          C  
ATOM  12874  CG  GLU B 855     -29.020  57.110 -16.343  1.00  0.480          C  
ATOM  12875  CD  GLU B 855     -29.156  56.201 -17.540  1.00  0.480          C  
ATOM  12876  OE1 GLU B 855     -30.024  56.452 -18.342  1.00  0.480          O  
ATOM  12877  OE2 GLU B 855     -28.403  55.281 -17.670  1.00  0.480          O  
ATOM  12878  H   GLU B 855     -31.710  56.742 -13.224  1.00  0.370          H  
ATOM  12879  HA  GLU B 855     -30.549  54.941 -15.266  1.00  0.430          H  
ATOM  12880 1HB  GLU B 855     -31.120  57.264 -15.916  1.00  0.580          H  
ATOM  12881 2HB  GLU B 855     -30.087  57.882 -14.653  1.00  0.580          H  
ATOM  12882 1HG  GLU B 855     -28.919  58.134 -16.696  1.00  0.580          H  
ATOM  12883 2HG  GLU B 855     -28.108  56.861 -15.814  1.00  0.580          H  
ATOM  12884  N   PHE B 856     -28.652  54.234 -13.888  1.00  0.410          N  
ATOM  12885  CA  PHE B 856     -27.453  53.810 -13.192  1.00  0.430          C  
ATOM  12886  C   PHE B 856     -26.739  52.780 -14.039  1.00  0.480          C  
ATOM  12887  O   PHE B 856     -27.118  51.605 -14.002  1.00  0.490          O  
ATOM  12888  CB  PHE B 856     -27.764  53.194 -11.849  1.00  0.590          C  
ATOM  12889  CG  PHE B 856     -26.530  52.919 -10.995  1.00  0.590          C  
ATOM  12890  CD1 PHE B 856     -25.916  53.927 -10.323  1.00  0.590          C  
ATOM  12891  CD2 PHE B 856     -25.990  51.653 -10.870  1.00  0.590          C  
ATOM  12892  CE1 PHE B 856     -24.841  53.700  -9.533  1.00  0.590          C  
ATOM  12893  CE2 PHE B 856     -24.917  51.405 -10.080  1.00  0.590          C  
ATOM  12894  CZ  PHE B 856     -24.339  52.440  -9.394  1.00  0.590          C  
ATOM  12895  H   PHE B 856     -29.159  53.583 -14.478  1.00  0.490          H  
ATOM  12896  HA  PHE B 856     -26.817  54.671 -13.007  1.00  0.520          H  
ATOM  12897 1HB  PHE B 856     -28.405  53.877 -11.302  1.00  0.710          H  
ATOM  12898 2HB  PHE B 856     -28.311  52.269 -11.982  1.00  0.710          H  
ATOM  12899  HD1 PHE B 856     -26.286  54.927 -10.426  1.00  0.710          H  
ATOM  12900  HD2 PHE B 856     -26.410  50.857 -11.401  1.00  0.710          H  
ATOM  12901  HE1 PHE B 856     -24.377  54.531  -9.013  1.00  0.710          H  
ATOM  12902  HE2 PHE B 856     -24.520  50.389  -9.997  1.00  0.710          H  
ATOM  12903  HZ  PHE B 856     -23.472  52.273  -8.756  1.00  0.710          H  
ATOM  12904  N   PRO B 857     -25.797  53.206 -14.884  1.00  0.510          N  
ATOM  12905  CA  PRO B 857     -24.960  52.394 -15.723  1.00  0.530          C  
ATOM  12906  C   PRO B 857     -24.103  51.562 -14.814  1.00  0.470          C  
ATOM  12907  O   PRO B 857     -23.810  51.984 -13.695  1.00  0.460          O  
ATOM  12908  CB  PRO B 857     -24.133  53.418 -16.508  1.00  0.800          C  
ATOM  12909  CG  PRO B 857     -24.918  54.684 -16.422  1.00  0.800          C  
ATOM  12910  CD  PRO B 857     -25.579  54.631 -15.071  1.00  0.800          C  
ATOM  12911  HA  PRO B 857     -25.581  51.767 -16.381  1.00  0.640          H  
ATOM  12912 1HB  PRO B 857     -23.143  53.512 -16.076  1.00  0.950          H  
ATOM  12913 2HB  PRO B 857     -23.997  53.076 -17.545  1.00  0.950          H  
ATOM  12914 1HG  PRO B 857     -24.250  55.550 -16.536  1.00  0.950          H  
ATOM  12915 2HG  PRO B 857     -25.652  54.744 -17.246  1.00  0.950          H  
ATOM  12916 1HD  PRO B 857     -24.910  54.997 -14.283  1.00  0.950          H  
ATOM  12917 2HD  PRO B 857     -26.512  55.196 -15.146  1.00  0.950          H  
ATOM  12918  N   ARG B 858     -23.663  50.413 -15.283  1.00  0.450          N  
ATOM  12919  CA  ARG B 858     -22.757  49.585 -14.504  1.00  0.360          C  
ATOM  12920  C   ARG B 858     -21.567  49.276 -15.363  1.00  0.400          C  
ATOM  12921  O   ARG B 858     -21.684  49.245 -16.588  1.00  0.520          O  
ATOM  12922  CB  ARG B 858     -23.397  48.274 -14.091  1.00  0.540          C  
ATOM  12923  CG  ARG B 858     -24.415  48.366 -12.985  1.00  0.540          C  
ATOM  12924  CD  ARG B 858     -25.738  48.711 -13.498  1.00  0.540          C  
ATOM  12925  NE  ARG B 858     -26.309  47.673 -14.337  1.00  0.540          N  
ATOM  12926  CZ  ARG B 858     -27.280  47.871 -15.256  1.00  0.540          C  
ATOM  12927  NH1 ARG B 858     -27.789  49.084 -15.464  1.00  0.540          N  
ATOM  12928  NH2 ARG B 858     -27.726  46.841 -15.963  1.00  0.540          N  
ATOM  12929  H   ARG B 858     -23.941  50.104 -16.206  1.00  0.540          H  
ATOM  12930  HA  ARG B 858     -22.430  50.127 -13.617  1.00  0.430          H  
ATOM  12931 1HB  ARG B 858     -23.874  47.825 -14.957  1.00  0.650          H  
ATOM  12932 2HB  ARG B 858     -22.615  47.584 -13.763  1.00  0.650          H  
ATOM  12933 1HG  ARG B 858     -24.491  47.416 -12.453  1.00  0.650          H  
ATOM  12934 2HG  ARG B 858     -24.119  49.151 -12.288  1.00  0.650          H  
ATOM  12935 1HD  ARG B 858     -26.356  48.849 -12.663  1.00  0.650          H  
ATOM  12936 2HD  ARG B 858     -25.725  49.600 -14.037  1.00  0.650          H  
ATOM  12937  HE  ARG B 858     -25.961  46.728 -14.216  1.00  0.650          H  
ATOM  12938 1HH1 ARG B 858     -27.462  49.912 -14.925  1.00  0.650          H  
ATOM  12939 2HH1 ARG B 858     -28.513  49.211 -16.155  1.00  0.650          H  
ATOM  12940 1HH2 ARG B 858     -27.333  45.920 -15.818  1.00  0.650          H  
ATOM  12941 2HH2 ARG B 858     -28.449  46.974 -16.655  1.00  0.650          H  
ATOM  12942  N   SER B 859     -20.433  49.036 -14.736  1.00  0.290          N  
ATOM  12943  CA  SER B 859     -19.248  48.659 -15.470  1.00  0.320          C  
ATOM  12944  C   SER B 859     -19.254  47.141 -15.569  1.00  0.320          C  
ATOM  12945  O   SER B 859     -19.743  46.463 -14.656  1.00  0.360          O  
ATOM  12946  CB  SER B 859     -18.018  49.206 -14.763  1.00  0.440          C  
ATOM  12947  OG  SER B 859     -18.027  50.623 -14.762  1.00  0.440          O  
ATOM  12948  H   SER B 859     -20.374  49.086 -13.730  1.00  0.350          H  
ATOM  12949  HA  SER B 859     -19.302  49.079 -16.472  1.00  0.380          H  
ATOM  12950 1HB  SER B 859     -17.997  48.843 -13.738  1.00  0.520          H  
ATOM  12951 2HB  SER B 859     -17.129  48.855 -15.257  1.00  0.520          H  
ATOM  12952  HG  SER B 859     -17.607  50.893 -13.920  1.00  0.520          H  
ATOM  12953  N   SER B 860     -18.707  46.608 -16.653  1.00  0.290          N  
ATOM  12954  CA  SER B 860     -18.660  45.153 -16.819  1.00  0.300          C  
ATOM  12955  C   SER B 860     -17.546  44.642 -17.732  1.00  0.310          C  
ATOM  12956  O   SER B 860     -16.971  45.374 -18.547  1.00  0.310          O  
ATOM  12957  CB  SER B 860     -19.991  44.636 -17.343  1.00  0.420          C  
ATOM  12958  OG  SER B 860     -20.237  45.052 -18.662  1.00  0.420          O  
ATOM  12959  H   SER B 860     -18.323  47.247 -17.349  1.00  0.350          H  
ATOM  12960  HA  SER B 860     -18.514  44.711 -15.836  1.00  0.360          H  
ATOM  12961 1HB  SER B 860     -19.997  43.548 -17.300  1.00  0.500          H  
ATOM  12962 2HB  SER B 860     -20.792  44.989 -16.696  1.00  0.500          H  
ATOM  12963  HG  SER B 860     -21.119  44.725 -18.868  1.00  0.500          H  
ATOM  12964  N   VAL B 861     -17.271  43.347 -17.599  1.00  0.350          N  
ATOM  12965  CA  VAL B 861     -16.316  42.630 -18.435  1.00  0.420          C  
ATOM  12966  C   VAL B 861     -16.927  41.378 -19.059  1.00  0.380          C  
ATOM  12967  O   VAL B 861     -17.414  40.499 -18.347  1.00  0.470          O  
ATOM  12968  CB  VAL B 861     -15.058  42.276 -17.591  1.00  0.560          C  
ATOM  12969  CG1 VAL B 861     -15.440  41.642 -16.266  1.00  0.560          C  
ATOM  12970  CG2 VAL B 861     -14.177  41.281 -18.361  1.00  0.560          C  
ATOM  12971  H   VAL B 861     -17.779  42.834 -16.892  1.00  0.420          H  
ATOM  12972  HA  VAL B 861     -16.009  43.289 -19.246  1.00  0.500          H  
ATOM  12973  HB  VAL B 861     -14.508  43.184 -17.376  1.00  0.670          H  
ATOM  12974 1HG1 VAL B 861     -14.528  41.421 -15.703  1.00  0.670          H  
ATOM  12975 2HG1 VAL B 861     -16.050  42.335 -15.691  1.00  0.670          H  
ATOM  12976 3HG1 VAL B 861     -15.987  40.721 -16.421  1.00  0.670          H  
ATOM  12977 1HG2 VAL B 861     -13.322  41.048 -17.768  1.00  0.670          H  
ATOM  12978 2HG2 VAL B 861     -14.717  40.356 -18.560  1.00  0.670          H  
ATOM  12979 3HG2 VAL B 861     -13.870  41.717 -19.291  1.00  0.670          H  
ATOM  12980  N   THR B 862     -16.855  41.289 -20.385  1.00  0.290          N  
ATOM  12981  CA  THR B 862     -17.374  40.155 -21.141  1.00  0.320          C  
ATOM  12982  C   THR B 862     -16.316  39.527 -22.046  1.00  0.290          C  
ATOM  12983  O   THR B 862     -15.609  40.208 -22.785  1.00  0.340          O  
ATOM  12984  CB  THR B 862     -18.600  40.592 -21.990  1.00  0.440          C  
ATOM  12985  OG1 THR B 862     -19.636  41.064 -21.122  1.00  0.440          O  
ATOM  12986  CG2 THR B 862     -19.136  39.449 -22.824  1.00  0.440          C  
ATOM  12987  H   THR B 862     -16.452  42.075 -20.900  1.00  0.350          H  
ATOM  12988  HA  THR B 862     -17.702  39.391 -20.434  1.00  0.380          H  
ATOM  12989  HB  THR B 862     -18.305  41.406 -22.656  1.00  0.520          H  
ATOM  12990  HG1 THR B 862     -19.355  41.895 -20.735  1.00  0.520          H  
ATOM  12991 1HG2 THR B 862     -19.996  39.791 -23.400  1.00  0.520          H  
ATOM  12992 2HG2 THR B 862     -18.377  39.088 -23.515  1.00  0.520          H  
ATOM  12993 3HG2 THR B 862     -19.437  38.644 -22.164  1.00  0.520          H  
ATOM  12994  N   VAL B 863     -16.198  38.216 -22.002  1.00  0.270          N  
ATOM  12995  CA  VAL B 863     -15.266  37.548 -22.897  1.00  0.270          C  
ATOM  12996  C   VAL B 863     -15.954  37.317 -24.229  1.00  0.350          C  
ATOM  12997  O   VAL B 863     -17.086  36.856 -24.257  1.00  0.440          O  
ATOM  12998  CB  VAL B 863     -14.729  36.259 -22.275  1.00  0.380          C  
ATOM  12999  CG1 VAL B 863     -13.869  35.506 -23.283  1.00  0.380          C  
ATOM  13000  CG2 VAL B 863     -13.880  36.627 -21.051  1.00  0.380          C  
ATOM  13001  H   VAL B 863     -16.797  37.690 -21.378  1.00  0.320          H  
ATOM  13002  HA  VAL B 863     -14.409  38.201 -23.069  1.00  0.320          H  
ATOM  13003  HB  VAL B 863     -15.544  35.633 -21.968  1.00  0.450          H  
ATOM  13004 1HG1 VAL B 863     -13.475  34.609 -22.810  1.00  0.450          H  
ATOM  13005 2HG1 VAL B 863     -14.459  35.220 -24.156  1.00  0.450          H  
ATOM  13006 3HG1 VAL B 863     -13.052  36.144 -23.600  1.00  0.450          H  
ATOM  13007 1HG2 VAL B 863     -13.490  35.717 -20.597  1.00  0.450          H  
ATOM  13008 2HG2 VAL B 863     -13.057  37.249 -21.356  1.00  0.450          H  
ATOM  13009 3HG2 VAL B 863     -14.489  37.166 -20.325  1.00  0.450          H  
ATOM  13010  N   VAL B 864     -15.286  37.713 -25.309  1.00  0.380          N  
ATOM  13011  CA  VAL B 864     -15.806  37.642 -26.670  1.00  0.450          C  
ATOM  13012  C   VAL B 864     -15.187  36.464 -27.432  1.00  0.450          C  
ATOM  13013  O   VAL B 864     -15.832  35.857 -28.281  1.00  0.550          O  
ATOM  13014  CB  VAL B 864     -15.566  38.976 -27.389  1.00  0.600          C  
ATOM  13015  CG1 VAL B 864     -16.056  38.901 -28.831  1.00  0.600          C  
ATOM  13016  CG2 VAL B 864     -16.279  40.085 -26.624  1.00  0.600          C  
ATOM  13017  H   VAL B 864     -14.345  38.076 -25.183  1.00  0.460          H  
ATOM  13018  HA  VAL B 864     -16.886  37.488 -26.613  1.00  0.540          H  
ATOM  13019  HB  VAL B 864     -14.509  39.180 -27.410  1.00  0.720          H  
ATOM  13020 1HG1 VAL B 864     -15.875  39.849 -29.320  1.00  0.720          H  
ATOM  13021 2HG1 VAL B 864     -15.544  38.123 -29.373  1.00  0.720          H  
ATOM  13022 3HG1 VAL B 864     -17.126  38.688 -28.831  1.00  0.720          H  
ATOM  13023 1HG2 VAL B 864     -16.103  41.029 -27.124  1.00  0.720          H  
ATOM  13024 2HG2 VAL B 864     -17.349  39.875 -26.596  1.00  0.720          H  
ATOM  13025 3HG2 VAL B 864     -15.900  40.136 -25.604  1.00  0.720          H  
ATOM  13026  N   GLU B 865     -13.897  36.227 -27.238  1.00  0.410          N  
ATOM  13027  CA  GLU B 865     -13.234  35.101 -27.899  1.00  0.400          C  
ATOM  13028  C   GLU B 865     -12.398  34.364 -26.864  1.00  0.410          C  
ATOM  13029  O   GLU B 865     -11.552  34.970 -26.190  1.00  0.490          O  
ATOM  13030  CB  GLU B 865     -12.349  35.537 -29.084  1.00  0.560          C  
ATOM  13031  CG  GLU B 865     -13.108  36.222 -30.235  1.00  0.560          C  
ATOM  13032  CD  GLU B 865     -12.240  36.696 -31.379  1.00  0.560          C  
ATOM  13033  OE1 GLU B 865     -11.060  36.495 -31.349  1.00  0.560          O  
ATOM  13034  OE2 GLU B 865     -12.769  37.307 -32.278  1.00  0.560          O  
ATOM  13035  H   GLU B 865     -13.404  36.807 -26.562  1.00  0.490          H  
ATOM  13036  HA  GLU B 865     -13.991  34.412 -28.272  1.00  0.480          H  
ATOM  13037 1HB  GLU B 865     -11.561  36.182 -28.742  1.00  0.680          H  
ATOM  13038 2HB  GLU B 865     -11.865  34.653 -29.502  1.00  0.680          H  
ATOM  13039 1HG  GLU B 865     -13.854  35.529 -30.618  1.00  0.680          H  
ATOM  13040 2HG  GLU B 865     -13.627  37.067 -29.836  1.00  0.680          H  
ATOM  13041  N   GLU B 866     -12.623  33.059 -26.761  1.00  0.420          N  
ATOM  13042  CA  GLU B 866     -11.958  32.213 -25.777  1.00  0.410          C  
ATOM  13043  C   GLU B 866     -11.546  30.912 -26.431  1.00  0.520          C  
ATOM  13044  O   GLU B 866     -12.318  30.312 -27.147  1.00  0.990          O  
ATOM  13045  CB  GLU B 866     -12.926  31.912 -24.620  1.00  0.580          C  
ATOM  13046  CG  GLU B 866     -12.417  31.001 -23.470  1.00  0.580          C  
ATOM  13047  CD  GLU B 866     -11.465  31.688 -22.531  1.00  0.580          C  
ATOM  13048  OE1 GLU B 866     -11.496  32.873 -22.485  1.00  0.580          O  
ATOM  13049  OE2 GLU B 866     -10.752  31.023 -21.810  1.00  0.580          O  
ATOM  13050  H   GLU B 866     -13.299  32.638 -27.383  1.00  0.500          H  
ATOM  13051  HA  GLU B 866     -11.074  32.720 -25.394  1.00  0.490          H  
ATOM  13052 1HB  GLU B 866     -13.241  32.837 -24.184  1.00  0.690          H  
ATOM  13053 2HB  GLU B 866     -13.804  31.452 -25.017  1.00  0.690          H  
ATOM  13054 1HG  GLU B 866     -13.280  30.657 -22.898  1.00  0.690          H  
ATOM  13055 2HG  GLU B 866     -11.932  30.124 -23.892  1.00  0.690          H  
ATOM  13056  N   ARG B 867     -10.329  30.490 -26.229  1.00  0.620          N  
ATOM  13057  CA  ARG B 867      -9.867  29.208 -26.738  1.00  0.620          C  
ATOM  13058  C   ARG B 867      -9.096  28.561 -25.592  1.00  0.590          C  
ATOM  13059  O   ARG B 867      -8.378  29.288 -24.901  1.00  0.720          O  
ATOM  13060  CB  ARG B 867      -8.915  29.376 -27.938  1.00  0.870          C  
ATOM  13061  CG  ARG B 867      -9.479  30.082 -29.180  1.00  0.870          C  
ATOM  13062  CD  ARG B 867     -10.477  29.319 -29.890  1.00  0.870          C  
ATOM  13063  NE  ARG B 867     -10.913  29.994 -31.081  1.00  0.870          N  
ATOM  13064  CZ  ARG B 867     -11.895  30.923 -31.119  1.00  0.870          C  
ATOM  13065  NH1 ARG B 867     -12.540  31.288 -30.015  1.00  0.870          N  
ATOM  13066  NH2 ARG B 867     -12.219  31.471 -32.282  1.00  0.870          N  
ATOM  13067  H   ARG B 867      -9.714  31.119 -25.740  1.00  0.740          H  
ATOM  13068  HA  ARG B 867     -10.729  28.619 -27.008  1.00  0.740          H  
ATOM  13069 1HB  ARG B 867      -8.042  29.907 -27.639  1.00  1.040          H  
ATOM  13070 2HB  ARG B 867      -8.573  28.395 -28.266  1.00  1.040          H  
ATOM  13071 1HG  ARG B 867      -9.933  31.018 -28.887  1.00  1.040          H  
ATOM  13072 2HG  ARG B 867      -8.663  30.287 -29.869  1.00  1.040          H  
ATOM  13073 1HD  ARG B 867     -10.096  28.337 -30.160  1.00  1.040          H  
ATOM  13074 2HD  ARG B 867     -11.321  29.218 -29.255  1.00  1.040          H  
ATOM  13075  HE  ARG B 867     -10.460  29.749 -31.950  1.00  1.040          H  
ATOM  13076 1HH1 ARG B 867     -12.315  30.861 -29.097  1.00  1.040          H  
ATOM  13077 2HH1 ARG B 867     -13.279  31.971 -30.076  1.00  1.040          H  
ATOM  13078 1HH2 ARG B 867     -11.739  31.191 -33.127  1.00  1.040          H  
ATOM  13079 2HH2 ARG B 867     -12.957  32.162 -32.337  1.00  1.040          H  
ATOM  13080  N   PRO B 868      -9.172  27.226 -25.402  1.00  0.490          N  
ATOM  13081  CA  PRO B 868      -8.438  26.445 -24.425  1.00  0.460          C  
ATOM  13082  C   PRO B 868      -6.981  26.500 -24.799  1.00  0.500          C  
ATOM  13083  O   PRO B 868      -6.668  26.645 -25.980  1.00  0.580          O  
ATOM  13084  CB  PRO B 868      -9.008  25.037 -24.593  1.00  0.690          C  
ATOM  13085  CG  PRO B 868      -9.533  24.997 -25.982  1.00  0.690          C  
ATOM  13086  CD  PRO B 868     -10.004  26.412 -26.278  1.00  0.690          C  
ATOM  13087  HA  PRO B 868      -8.601  26.842 -23.410  1.00  0.550          H  
ATOM  13088 1HB  PRO B 868      -8.195  24.307 -24.456  1.00  0.830          H  
ATOM  13089 2HB  PRO B 868      -9.765  24.833 -23.831  1.00  0.830          H  
ATOM  13090 1HG  PRO B 868      -8.746  24.660 -26.676  1.00  0.830          H  
ATOM  13091 2HG  PRO B 868     -10.349  24.256 -26.040  1.00  0.830          H  
ATOM  13092 1HD  PRO B 868      -9.779  26.618 -27.329  1.00  0.830          H  
ATOM  13093 2HD  PRO B 868     -11.073  26.531 -26.043  1.00  0.830          H  
ATOM  13094  N   LEU B 869      -6.109  26.358 -23.825  1.00  0.470          N  
ATOM  13095  CA  LEU B 869      -4.679  26.382 -24.078  1.00  0.510          C  
ATOM  13096  C   LEU B 869      -4.188  25.029 -24.581  1.00  0.490          C  
ATOM  13097  O   LEU B 869      -4.746  23.987 -24.223  1.00  0.510          O  
ATOM  13098  CB  LEU B 869      -3.995  26.783 -22.781  1.00  0.700          C  
ATOM  13099  CG  LEU B 869      -4.353  28.201 -22.242  1.00  0.700          C  
ATOM  13100  CD1 LEU B 869      -3.839  28.342 -20.889  1.00  0.700          C  
ATOM  13101  CD2 LEU B 869      -3.712  29.269 -23.087  1.00  0.700          C  
ATOM  13102  H   LEU B 869      -6.442  26.220 -22.864  1.00  0.560          H  
ATOM  13103  HA  LEU B 869      -4.470  27.118 -24.849  1.00  0.610          H  
ATOM  13104 1HB  LEU B 869      -4.281  26.066 -22.019  1.00  0.840          H  
ATOM  13105 2HB  LEU B 869      -2.921  26.735 -22.928  1.00  0.840          H  
ATOM  13106  HG  LEU B 869      -5.436  28.330 -22.226  1.00  0.840          H  
ATOM  13107 1HD1 LEU B 869      -4.088  29.322 -20.501  1.00  0.840          H  
ATOM  13108 2HD1 LEU B 869      -4.300  27.580 -20.268  1.00  0.840          H  
ATOM  13109 3HD1 LEU B 869      -2.773  28.219 -20.883  1.00  0.840          H  
ATOM  13110 1HD2 LEU B 869      -3.963  30.236 -22.667  1.00  0.840          H  
ATOM  13111 2HD2 LEU B 869      -2.631  29.142 -23.084  1.00  0.840          H  
ATOM  13112 3HD2 LEU B 869      -4.077  29.212 -24.080  1.00  0.840          H  
ATOM  13113  N   SER B 870      -3.138  25.045 -25.417  1.00  0.480          N  
ATOM  13114  CA  SER B 870      -2.535  23.815 -25.950  1.00  0.520          C  
ATOM  13115  C   SER B 870      -1.575  23.177 -24.964  1.00  0.440          C  
ATOM  13116  O   SER B 870      -1.055  23.850 -24.075  1.00  0.450          O  
ATOM  13117  CB  SER B 870      -1.769  24.059 -27.241  1.00  0.710          C  
ATOM  13118  OG  SER B 870      -2.606  24.471 -28.285  1.00  0.710          O  
ATOM  13119  H   SER B 870      -2.729  25.947 -25.676  1.00  0.580          H  
ATOM  13120  HA  SER B 870      -3.339  23.104 -26.152  1.00  0.620          H  
ATOM  13121 1HB  SER B 870      -1.004  24.811 -27.071  1.00  0.850          H  
ATOM  13122 2HB  SER B 870      -1.256  23.142 -27.529  1.00  0.850          H  
ATOM  13123  HG  SER B 870      -2.204  24.113 -29.090  1.00  0.850          H  
ATOM  13124  N   ASP B 871      -1.298  21.878 -25.135  1.00  0.400          N  
ATOM  13125  CA  ASP B 871      -0.325  21.229 -24.256  1.00  0.350          C  
ATOM  13126  C   ASP B 871       1.067  21.059 -24.838  1.00  0.420          C  
ATOM  13127  O   ASP B 871       2.047  21.465 -24.216  1.00  0.470          O  
ATOM  13128  CB  ASP B 871      -0.803  19.821 -23.907  1.00  0.510          C  
ATOM  13129  CG  ASP B 871      -2.030  19.798 -23.087  1.00  0.510          C  
ATOM  13130  OD1 ASP B 871      -2.013  20.300 -21.997  1.00  0.510          O  
ATOM  13131  OD2 ASP B 871      -3.029  19.286 -23.554  1.00  0.510          O  
ATOM  13132  H   ASP B 871      -1.768  21.355 -25.859  1.00  0.480          H  
ATOM  13133  HA  ASP B 871      -0.241  21.818 -23.344  1.00  0.420          H  
ATOM  13134 1HB  ASP B 871      -0.980  19.254 -24.820  1.00  0.610          H  
ATOM  13135 2HB  ASP B 871      -0.013  19.304 -23.360  1.00  0.610          H  
ATOM  13136  N   LYS B 872       1.158  20.476 -26.021  1.00  0.540          N  
ATOM  13137  CA  LYS B 872       2.450  20.191 -26.628  1.00  0.860          C  
ATOM  13138  C   LYS B 872       2.296  20.520 -28.051  1.00  1.150          C  
ATOM  13139  O   LYS B 872       1.777  19.704 -28.768  1.00  2.110          O  
ATOM  13140  CB  LYS B 872       2.816  18.722 -26.401  1.00  1.080          C  
ATOM  13141  CG  LYS B 872       4.170  18.288 -26.922  1.00  1.080          C  
ATOM  13142  CD  LYS B 872       4.449  16.833 -26.550  1.00  1.080          C  
ATOM  13143  CE  LYS B 872       5.799  16.360 -27.074  1.00  1.080          C  
ATOM  13144  NZ  LYS B 872       6.072  14.934 -26.703  1.00  1.080          N  
ATOM  13145  H   LYS B 872       0.319  20.195 -26.502  1.00  0.650          H  
ATOM  13146  HA  LYS B 872       3.204  20.838 -26.200  1.00  1.030          H  
ATOM  13147 1HB  LYS B 872       2.800  18.516 -25.328  1.00  1.290          H  
ATOM  13148 2HB  LYS B 872       2.062  18.088 -26.865  1.00  1.290          H  
ATOM  13149 1HG  LYS B 872       4.192  18.392 -28.009  1.00  1.290          H  
ATOM  13150 2HG  LYS B 872       4.938  18.924 -26.498  1.00  1.290          H  
ATOM  13151 1HD  LYS B 872       4.439  16.738 -25.461  1.00  1.290          H  
ATOM  13152 2HD  LYS B 872       3.664  16.196 -26.960  1.00  1.290          H  
ATOM  13153 1HE  LYS B 872       5.815  16.457 -28.160  1.00  1.290          H  
ATOM  13154 2HE  LYS B 872       6.583  16.986 -26.652  1.00  1.290          H  
ATOM  13155 1HZ  LYS B 872       6.976  14.663 -27.067  1.00  1.290          H  
ATOM  13156 2HZ  LYS B 872       6.072  14.843 -25.694  1.00  1.290          H  
ATOM  13157 3HZ  LYS B 872       5.359  14.335 -27.094  1.00  1.290          H  
ATOM  13158  N   GLY B 873       2.839  21.630 -28.497  1.00  0.850          N  
ATOM  13159  CA  GLY B 873       2.538  22.284 -29.774  1.00  1.160          C  
ATOM  13160  C   GLY B 873       2.961  21.647 -31.079  1.00  1.080          C  
ATOM  13161  O   GLY B 873       3.045  22.357 -32.064  1.00  1.430          O  
ATOM  13162  H   GLY B 873       3.453  22.109 -27.843  1.00  1.020          H  
ATOM  13163 1HA  GLY B 873       1.463  22.457 -29.815  1.00  1.390          H  
ATOM  13164 2HA  GLY B 873       2.979  23.279 -29.737  1.00  1.390          H  
ATOM  13165  N   SER B 874       3.202  20.337 -31.097  1.00  0.710          N  
ATOM  13166  CA  SER B 874       3.743  19.586 -32.240  1.00  0.710          C  
ATOM  13167  C   SER B 874       2.783  19.488 -33.432  1.00  0.870          C  
ATOM  13168  O   SER B 874       3.192  19.147 -34.544  1.00  0.990          O  
ATOM  13169  CB  SER B 874       4.102  18.179 -31.808  1.00  0.990          C  
ATOM  13170  OG  SER B 874       2.947  17.431 -31.519  1.00  0.990          O  
ATOM  13171  H   SER B 874       2.974  19.833 -30.243  1.00  0.850          H  
ATOM  13172  HA  SER B 874       4.653  20.090 -32.570  1.00  0.850          H  
ATOM  13173 1HB  SER B 874       4.673  17.690 -32.596  1.00  1.190          H  
ATOM  13174 2HB  SER B 874       4.742  18.226 -30.922  1.00  1.190          H  
ATOM  13175  HG  SER B 874       3.256  16.561 -31.254  1.00  1.190          H  
ATOM  13176  N   GLY B 875       1.508  19.769 -33.194  1.00  1.030          N  
ATOM  13177  CA  GLY B 875       0.473  19.737 -34.217  1.00  1.240          C  
ATOM  13178  C   GLY B 875      -0.909  19.652 -33.583  1.00  1.590          C  
ATOM  13179  O   GLY B 875      -1.176  20.616 -32.871  1.00  2.150          O  
ATOM  13180  H   GLY B 875       1.264  20.016 -32.249  1.00  1.240          H  
ATOM  13181 1HA  GLY B 875       0.545  20.633 -34.834  1.00  1.490          H  
ATOM  13182 2HA  GLY B 875       0.634  18.880 -34.870  1.00  1.490          H  
ATOM  13183  N   GLY B 876      -1.837  19.311 -34.479  1.00  1.710          N  
ATOM  13184  CA  GLY B 876      -3.095  18.683 -34.036  1.00  1.910          C  
ATOM  13185  C   GLY B 876      -4.228  19.677 -33.805  1.00  1.880          C  
ATOM  13186  O   GLY B 876      -5.408  19.326 -33.889  1.00  2.030          O  
ATOM  13187  H   GLY B 876      -2.051  20.063 -35.123  1.00  2.050          H  
ATOM  13188 1HA  GLY B 876      -3.408  17.948 -34.778  1.00  2.290          H  
ATOM  13189 2HA  GLY B 876      -2.911  18.134 -33.113  1.00  2.290          H  
ATOM  13190  N   SER B 877      -3.846  20.924 -33.604  1.00  1.670          N  
ATOM  13191  CA  SER B 877      -4.724  22.050 -33.393  1.00  1.620          C  
ATOM  13192  C   SER B 877      -3.965  23.352 -33.682  1.00  1.370          C  
ATOM  13193  O   SER B 877      -2.731  23.382 -33.799  1.00  1.210          O  
ATOM  13194  CB  SER B 877      -5.218  22.072 -31.966  1.00  2.290          C  
ATOM  13195  OG  SER B 877      -4.169  22.323 -31.071  1.00  2.290          O  
ATOM  13196  H   SER B 877      -2.849  21.079 -33.476  1.00  2.000          H  
ATOM  13197  HA  SER B 877      -5.572  21.979 -34.073  1.00  1.940          H  
ATOM  13198 1HB  SER B 877      -5.957  22.859 -31.869  1.00  2.750          H  
ATOM  13199 2HB  SER B 877      -5.705  21.129 -31.721  1.00  2.750          H  
ATOM  13200  HG  SER B 877      -4.574  22.372 -30.207  1.00  2.750          H  
ATOM  13201  N   THR B 878      -4.700  24.438 -33.808  1.00  1.330          N  
ATOM  13202  CA  THR B 878      -4.051  25.724 -33.816  1.00  1.060          C  
ATOM  13203  C   THR B 878      -3.400  25.826 -32.443  1.00  0.880          C  
ATOM  13204  O   THR B 878      -4.062  25.586 -31.431  1.00  0.960          O  
ATOM  13205  CB  THR B 878      -5.060  26.876 -34.019  1.00  1.590          C  
ATOM  13206  OG1 THR B 878      -5.762  26.689 -35.259  1.00  1.590          O  
ATOM  13207  CG2 THR B 878      -4.328  28.216 -34.052  1.00  1.590          C  
ATOM  13208  H   THR B 878      -5.709  24.386 -33.822  1.00  1.600          H  
ATOM  13209  HA  THR B 878      -3.280  25.755 -34.586  1.00  1.270          H  
ATOM  13210  HB  THR B 878      -5.780  26.876 -33.199  1.00  1.910          H  
ATOM  13211  HG1 THR B 878      -6.488  27.318 -35.314  1.00  1.910          H  
ATOM  13212 1HG2 THR B 878      -5.050  29.017 -34.198  1.00  1.910          H  
ATOM  13213 2HG2 THR B 878      -3.801  28.378 -33.111  1.00  1.910          H  
ATOM  13214 3HG2 THR B 878      -3.613  28.219 -34.873  1.00  1.910          H  
ATOM  13215  N   THR B 879      -2.132  26.194 -32.373  1.00  0.730          N  
ATOM  13216  CA  THR B 879      -1.533  26.311 -31.051  1.00  0.590          C  
ATOM  13217  C   THR B 879      -2.033  27.551 -30.341  1.00  0.530          C  
ATOM  13218  O   THR B 879      -2.013  28.651 -30.906  1.00  0.530          O  
ATOM  13219  CB  THR B 879       0.017  26.323 -31.082  1.00  0.880          C  
ATOM  13220  OG1 THR B 879       0.493  25.093 -31.620  1.00  0.880          O  
ATOM  13221  CG2 THR B 879       0.579  26.491 -29.640  1.00  0.880          C  
ATOM  13222  H   THR B 879      -1.604  26.374 -33.215  1.00  0.880          H  
ATOM  13223  HA  THR B 879      -1.837  25.447 -30.471  1.00  0.710          H  
ATOM  13224  HB  THR B 879       0.375  27.144 -31.710  1.00  1.060          H  
ATOM  13225  HG1 THR B 879       0.295  25.056 -32.563  1.00  1.060          H  
ATOM  13226 1HG2 THR B 879       1.657  26.478 -29.669  1.00  1.060          H  
ATOM  13227 2HG2 THR B 879       0.255  27.434 -29.206  1.00  1.060          H  
ATOM  13228 3HG2 THR B 879       0.229  25.673 -29.025  1.00  1.060          H  
ATOM  13229  N   THR B 880      -2.463  27.373 -29.089  1.00  0.550          N  
ATOM  13230  CA  THR B 880      -2.917  28.490 -28.266  1.00  0.560          C  
ATOM  13231  C   THR B 880      -2.030  28.628 -27.015  1.00  0.510          C  
ATOM  13232  O   THR B 880      -1.938  27.716 -26.179  1.00  0.520          O  
ATOM  13233  CB  THR B 880      -4.405  28.297 -27.871  1.00  0.780          C  
ATOM  13234  OG1 THR B 880      -5.216  28.212 -29.057  1.00  0.780          O  
ATOM  13235  CG2 THR B 880      -4.891  29.471 -27.052  1.00  0.780          C  
ATOM  13236  H   THR B 880      -2.485  26.425 -28.721  1.00  0.660          H  
ATOM  13237  HA  THR B 880      -2.830  29.415 -28.841  1.00  0.670          H  
ATOM  13238  HB  THR B 880      -4.511  27.378 -27.295  1.00  0.940          H  
ATOM  13239  HG1 THR B 880      -5.026  27.377 -29.511  1.00  0.940          H  
ATOM  13240 1HG2 THR B 880      -5.931  29.317 -26.779  1.00  0.940          H  
ATOM  13241 2HG2 THR B 880      -4.309  29.565 -26.169  1.00  0.940          H  
ATOM  13242 3HG2 THR B 880      -4.799  30.387 -27.636  1.00  0.940          H  
ATOM  13243  N   GLN B 881      -1.405  29.803 -26.887  1.00  0.480          N  
ATOM  13244  CA  GLN B 881      -0.488  30.129 -25.796  1.00  0.480          C  
ATOM  13245  C   GLN B 881      -1.155  31.026 -24.752  1.00  0.430          C  
ATOM  13246  O   GLN B 881      -0.716  31.112 -23.605  1.00  0.410          O  
ATOM  13247  CB  GLN B 881       0.751  30.842 -26.349  1.00  0.670          C  
ATOM  13248  CG  GLN B 881       1.616  30.014 -27.315  1.00  0.670          C  
ATOM  13249  CD  GLN B 881       2.810  30.820 -27.883  1.00  0.670          C  
ATOM  13250  OE1 GLN B 881       2.656  31.954 -28.380  1.00  0.670          O  
ATOM  13251  NE2 GLN B 881       4.002  30.250 -27.774  1.00  0.670          N  
ATOM  13252  H   GLN B 881      -1.556  30.500 -27.626  1.00  0.580          H  
ATOM  13253  HA  GLN B 881      -0.181  29.205 -25.306  1.00  0.580          H  
ATOM  13254 1HB  GLN B 881       0.445  31.750 -26.861  1.00  0.810          H  
ATOM  13255 2HB  GLN B 881       1.377  31.129 -25.512  1.00  0.810          H  
ATOM  13256 1HG  GLN B 881       2.002  29.144 -26.785  1.00  0.810          H  
ATOM  13257 2HG  GLN B 881       0.991  29.695 -28.150  1.00  0.810          H  
ATOM  13258 1HE2 GLN B 881       4.821  30.737 -28.095  1.00  0.810          H  
ATOM  13259 2HE2 GLN B 881       4.094  29.351 -27.341  1.00  0.810          H  
ATOM  13260  N   MET B 882      -2.201  31.734 -25.156  1.00  0.430          N  
ATOM  13261  CA  MET B 882      -2.881  32.657 -24.258  1.00  0.390          C  
ATOM  13262  C   MET B 882      -4.363  32.531 -24.339  1.00  0.360          C  
ATOM  13263  O   MET B 882      -4.889  32.241 -25.412  1.00  0.450          O  
ATOM  13264  CB  MET B 882      -2.627  34.088 -24.627  1.00  0.560          C  
ATOM  13265  CG  MET B 882      -1.283  34.565 -24.550  1.00  0.560          C  
ATOM  13266  SD  MET B 882      -1.255  36.245 -25.067  1.00  0.560          S  
ATOM  13267  CE  MET B 882      -2.072  37.209 -23.793  1.00  0.560          C  
ATOM  13268  H   MET B 882      -2.541  31.635 -26.107  1.00  0.520          H  
ATOM  13269  HA  MET B 882      -2.575  32.454 -23.236  1.00  0.470          H  
ATOM  13270 1HB  MET B 882      -2.986  34.265 -25.637  1.00  0.670          H  
ATOM  13271 2HB  MET B 882      -3.230  34.698 -23.968  1.00  0.670          H  
ATOM  13272 1HG  MET B 882      -0.915  34.489 -23.540  1.00  0.670          H  
ATOM  13273 2HG  MET B 882      -0.634  33.985 -25.201  1.00  0.670          H  
ATOM  13274 1HE  MET B 882      -2.060  38.264 -24.072  1.00  0.670          H  
ATOM  13275 2HE  MET B 882      -3.105  36.891 -23.696  1.00  0.670          H  
ATOM  13276 3HE  MET B 882      -1.554  37.080 -22.841  1.00  0.670          H  
ATOM  13277  N   SER B 883      -5.034  32.839 -23.230  1.00  0.280          N  
ATOM  13278  CA  SER B 883      -6.491  32.925 -23.218  1.00  0.310          C  
ATOM  13279  C   SER B 883      -6.989  33.843 -22.101  1.00  0.360          C  
ATOM  13280  O   SER B 883      -6.398  33.883 -21.024  1.00  0.400          O  
ATOM  13281  CB  SER B 883      -7.089  31.536 -23.058  1.00  0.420          C  
ATOM  13282  OG  SER B 883      -6.775  30.981 -21.819  1.00  0.420          O  
ATOM  13283  H   SER B 883      -4.489  33.024 -22.380  1.00  0.340          H  
ATOM  13284  HA  SER B 883      -6.800  33.330 -24.164  1.00  0.370          H  
ATOM  13285 1HB  SER B 883      -8.175  31.585 -23.175  1.00  0.510          H  
ATOM  13286 2HB  SER B 883      -6.706  30.885 -23.841  1.00  0.510          H  
ATOM  13287  HG  SER B 883      -7.223  30.134 -21.797  1.00  0.510          H  
ATOM  13288  N   PRO B 884      -8.081  34.599 -22.308  1.00  0.400          N  
ATOM  13289  CA  PRO B 884      -8.959  34.832 -23.460  1.00  0.430          C  
ATOM  13290  C   PRO B 884      -8.222  35.471 -24.613  1.00  0.430          C  
ATOM  13291  O   PRO B 884      -7.108  35.953 -24.433  1.00  0.450          O  
ATOM  13292  CB  PRO B 884     -10.002  35.805 -22.905  1.00  0.650          C  
ATOM  13293  CG  PRO B 884      -9.937  35.639 -21.415  1.00  0.650          C  
ATOM  13294  CD  PRO B 884      -8.497  35.371 -21.134  1.00  0.650          C  
ATOM  13295  HA  PRO B 884      -9.432  33.885 -23.769  1.00  0.520          H  
ATOM  13296 1HB  PRO B 884      -9.787  36.827 -23.244  1.00  0.770          H  
ATOM  13297 2HB  PRO B 884     -10.970  35.527 -23.312  1.00  0.770          H  
ATOM  13298 1HG  PRO B 884     -10.322  36.517 -20.899  1.00  0.770          H  
ATOM  13299 2HG  PRO B 884     -10.583  34.796 -21.116  1.00  0.770          H  
ATOM  13300 1HD  PRO B 884      -7.931  36.316 -21.080  1.00  0.770          H  
ATOM  13301 2HD  PRO B 884      -8.392  34.776 -20.213  1.00  0.770          H  
ATOM  13302  N   GLN B 885      -8.800  35.418 -25.799  1.00  0.430          N  
ATOM  13303  CA  GLN B 885      -8.179  36.042 -26.950  1.00  0.450          C  
ATOM  13304  C   GLN B 885      -8.790  37.429 -27.183  1.00  0.420          C  
ATOM  13305  O   GLN B 885      -8.113  38.328 -27.692  1.00  0.430          O  
ATOM  13306  CB  GLN B 885      -8.305  35.130 -28.155  1.00  0.620          C  
ATOM  13307  CG  GLN B 885      -7.448  33.849 -28.032  1.00  0.620          C  
ATOM  13308  CD  GLN B 885      -8.060  32.807 -27.100  1.00  0.620          C  
ATOM  13309  OE1 GLN B 885      -9.253  32.633 -27.086  1.00  0.620          O  
ATOM  13310  NE2 GLN B 885      -7.273  32.083 -26.350  1.00  0.620          N  
ATOM  13311  H   GLN B 885      -9.727  34.995 -25.903  1.00  0.520          H  
ATOM  13312  HA  GLN B 885      -7.117  36.183 -26.745  1.00  0.540          H  
ATOM  13313 1HB  GLN B 885      -9.348  34.840 -28.285  1.00  0.750          H  
ATOM  13314 2HB  GLN B 885      -7.999  35.665 -29.053  1.00  0.750          H  
ATOM  13315 1HG  GLN B 885      -7.333  33.400 -29.017  1.00  0.750          H  
ATOM  13316 2HG  GLN B 885      -6.470  34.121 -27.627  1.00  0.750          H  
ATOM  13317 1HE2 GLN B 885      -7.644  31.327 -25.750  1.00  0.750          H  
ATOM  13318 2HE2 GLN B 885      -6.284  32.252 -26.328  1.00  0.750          H  
ATOM  13319  N   ARG B 886     -10.071  37.601 -26.828  1.00  0.400          N  
ATOM  13320  CA  ARG B 886     -10.729  38.902 -26.995  1.00  0.400          C  
ATOM  13321  C   ARG B 886     -11.728  39.191 -25.867  1.00  0.380          C  
ATOM  13322  O   ARG B 886     -12.599  38.361 -25.568  1.00  0.380          O  
ATOM  13323  CB  ARG B 886     -11.452  39.004 -28.330  1.00  0.560          C  
ATOM  13324  CG  ARG B 886     -12.051  40.382 -28.687  1.00  0.560          C  
ATOM  13325  CD  ARG B 886     -12.764  40.309 -29.996  1.00  0.560          C  
ATOM  13326  NE  ARG B 886     -11.855  40.062 -31.109  1.00  0.560          N  
ATOM  13327  CZ  ARG B 886     -11.227  41.004 -31.844  1.00  0.560          C  
ATOM  13328  NH1 ARG B 886     -11.424  42.288 -31.608  1.00  0.560          N  
ATOM  13329  NH2 ARG B 886     -10.404  40.632 -32.815  1.00  0.560          N  
ATOM  13330  H   ARG B 886     -10.581  36.801 -26.455  1.00  0.480          H  
ATOM  13331  HA  ARG B 886      -9.963  39.659 -26.979  1.00  0.480          H  
ATOM  13332 1HB  ARG B 886     -10.783  38.697 -29.133  1.00  0.670          H  
ATOM  13333 2HB  ARG B 886     -12.284  38.329 -28.319  1.00  0.670          H  
ATOM  13334 1HG  ARG B 886     -12.760  40.702 -27.927  1.00  0.670          H  
ATOM  13335 2HG  ARG B 886     -11.248  41.117 -28.762  1.00  0.670          H  
ATOM  13336 1HD  ARG B 886     -13.458  39.479 -29.961  1.00  0.670          H  
ATOM  13337 2HD  ARG B 886     -13.317  41.224 -30.179  1.00  0.670          H  
ATOM  13338  HE  ARG B 886     -11.678  39.076 -31.353  1.00  0.670          H  
ATOM  13339 1HH1 ARG B 886     -12.044  42.581 -30.873  1.00  0.670          H  
ATOM  13340 2HH1 ARG B 886     -10.947  42.982 -32.167  1.00  0.670          H  
ATOM  13341 1HH2 ARG B 886     -10.230  39.644 -32.994  1.00  0.670          H  
ATOM  13342 2HH2 ARG B 886      -9.931  41.327 -33.370  1.00  0.670          H  
ATOM  13343  N   ILE B 887     -11.607  40.382 -25.277  1.00  0.360          N  
ATOM  13344  CA  ILE B 887     -12.455  40.892 -24.189  1.00  0.320          C  
ATOM  13345  C   ILE B 887     -13.118  42.230 -24.476  1.00  0.330          C  
ATOM  13346  O   ILE B 887     -12.492  43.134 -25.019  1.00  0.370          O  
ATOM  13347  CB  ILE B 887     -11.651  41.050 -22.865  1.00  0.460          C  
ATOM  13348  CG1 ILE B 887     -11.180  39.675 -22.376  1.00  0.460          C  
ATOM  13349  CG2 ILE B 887     -12.463  41.826 -21.778  1.00  0.460          C  
ATOM  13350  CD1 ILE B 887     -10.210  39.733 -21.219  1.00  0.460          C  
ATOM  13351  H   ILE B 887     -10.841  40.979 -25.611  1.00  0.430          H  
ATOM  13352  HA  ILE B 887     -13.251  40.170 -24.016  1.00  0.380          H  
ATOM  13353  HB  ILE B 887     -10.753  41.616 -23.081  1.00  0.560          H  
ATOM  13354 1HG1 ILE B 887     -12.040  39.101 -22.081  1.00  0.560          H  
ATOM  13355 2HG1 ILE B 887     -10.705  39.166 -23.199  1.00  0.560          H  
ATOM  13356 1HG2 ILE B 887     -11.873  41.952 -20.882  1.00  0.560          H  
ATOM  13357 2HG2 ILE B 887     -12.731  42.819 -22.128  1.00  0.560          H  
ATOM  13358 3HG2 ILE B 887     -13.371  41.268 -21.542  1.00  0.560          H  
ATOM  13359 1HD1 ILE B 887      -9.908  38.735 -20.939  1.00  0.560          H  
ATOM  13360 2HD1 ILE B 887      -9.339  40.300 -21.506  1.00  0.560          H  
ATOM  13361 3HD1 ILE B 887     -10.668  40.200 -20.377  1.00  0.560          H  
ATOM  13362  N   GLN B 888     -14.395  42.346 -24.137  1.00  0.320          N  
ATOM  13363  CA  GLN B 888     -15.122  43.597 -24.259  1.00  0.350          C  
ATOM  13364  C   GLN B 888     -15.353  44.192 -22.865  1.00  0.330          C  
ATOM  13365  O   GLN B 888     -15.934  43.543 -21.987  1.00  0.350          O  
ATOM  13366  CB  GLN B 888     -16.480  43.383 -24.927  1.00  0.480          C  
ATOM  13367  CG  GLN B 888     -17.302  44.652 -25.142  1.00  0.480          C  
ATOM  13368  CD  GLN B 888     -18.689  44.320 -25.653  1.00  0.480          C  
ATOM  13369  OE1 GLN B 888     -19.349  43.459 -25.046  1.00  0.480          O  
ATOM  13370  NE2 GLN B 888     -19.142  44.967 -26.734  1.00  0.480          N  
ATOM  13371  H   GLN B 888     -14.861  41.541 -23.722  1.00  0.380          H  
ATOM  13372  HA  GLN B 888     -14.535  44.299 -24.844  1.00  0.420          H  
ATOM  13373 1HB  GLN B 888     -16.321  42.956 -25.905  1.00  0.570          H  
ATOM  13374 2HB  GLN B 888     -17.065  42.670 -24.348  1.00  0.570          H  
ATOM  13375 1HG  GLN B 888     -17.411  45.194 -24.198  1.00  0.570          H  
ATOM  13376 2HG  GLN B 888     -16.798  45.285 -25.877  1.00  0.570          H  
ATOM  13377 1HE2 GLN B 888     -20.100  44.789 -27.102  1.00  0.570          H  
ATOM  13378 2HE2 GLN B 888     -18.565  45.635 -27.200  1.00  0.570          H  
ATOM  13379  N   LEU B 889     -14.886  45.411 -22.639  1.00  0.320          N  
ATOM  13380  CA  LEU B 889     -15.125  46.047 -21.352  1.00  0.370          C  
ATOM  13381  C   LEU B 889     -16.065  47.210 -21.536  1.00  0.380          C  
ATOM  13382  O   LEU B 889     -16.042  47.905 -22.557  1.00  0.450          O  
ATOM  13383  CB  LEU B 889     -13.870  46.613 -20.673  1.00  0.500          C  
ATOM  13384  CG  LEU B 889     -12.670  45.690 -20.404  1.00  0.500          C  
ATOM  13385  CD1 LEU B 889     -11.552  46.518 -19.787  1.00  0.500          C  
ATOM  13386  CD2 LEU B 889     -13.063  44.581 -19.472  1.00  0.500          C  
ATOM  13387  H   LEU B 889     -14.393  45.898 -23.384  1.00  0.380          H  
ATOM  13388  HA  LEU B 889     -15.607  45.341 -20.681  1.00  0.440          H  
ATOM  13389 1HB  LEU B 889     -13.558  47.449 -21.223  1.00  0.600          H  
ATOM  13390 2HB  LEU B 889     -14.187  46.985 -19.695  1.00  0.600          H  
ATOM  13391  HG  LEU B 889     -12.317  45.271 -21.344  1.00  0.600          H  
ATOM  13392 1HD1 LEU B 889     -10.698  45.878 -19.602  1.00  0.600          H  
ATOM  13393 2HD1 LEU B 889     -11.258  47.315 -20.454  1.00  0.600          H  
ATOM  13394 3HD1 LEU B 889     -11.898  46.945 -18.846  1.00  0.600          H  
ATOM  13395 1HD2 LEU B 889     -12.204  43.938 -19.284  1.00  0.600          H  
ATOM  13396 2HD2 LEU B 889     -13.413  45.002 -18.529  1.00  0.600          H  
ATOM  13397 3HD2 LEU B 889     -13.852  44.001 -19.930  1.00  0.600          H  
ATOM  13398  N   ASN B 890     -16.853  47.443 -20.514  1.00  0.330          N  
ATOM  13399  CA  ASN B 890     -17.748  48.572 -20.460  1.00  0.310          C  
ATOM  13400  C   ASN B 890     -17.398  49.404 -19.245  1.00  0.290          C  
ATOM  13401  O   ASN B 890     -17.562  48.956 -18.106  1.00  0.290          O  
ATOM  13402  CB  ASN B 890     -19.177  48.084 -20.418  1.00  0.440          C  
ATOM  13403  CG  ASN B 890     -19.548  47.342 -21.674  1.00  0.440          C  
ATOM  13404  OD1 ASN B 890     -19.594  47.944 -22.759  1.00  0.440          O  
ATOM  13405  ND2 ASN B 890     -19.823  46.069 -21.548  1.00  0.440          N  
ATOM  13406  H   ASN B 890     -16.831  46.783 -19.733  1.00  0.400          H  
ATOM  13407  HA  ASN B 890     -17.599  49.200 -21.342  1.00  0.370          H  
ATOM  13408 1HB  ASN B 890     -19.305  47.414 -19.565  1.00  0.530          H  
ATOM  13409 2HB  ASN B 890     -19.845  48.919 -20.275  1.00  0.530          H  
ATOM  13410 1HD2 ASN B 890     -20.077  45.527 -22.349  1.00  0.530          H  
ATOM  13411 2HD2 ASN B 890     -19.786  45.635 -20.635  1.00  0.530          H  
ATOM  13412  N   LEU B 891     -16.847  50.595 -19.465  1.00  0.300          N  
ATOM  13413  CA  LEU B 891     -16.450  51.405 -18.323  1.00  0.280          C  
ATOM  13414  C   LEU B 891     -17.279  52.671 -18.192  1.00  0.310          C  
ATOM  13415  O   LEU B 891     -17.611  53.329 -19.183  1.00  0.430          O  
ATOM  13416  CB  LEU B 891     -14.957  51.793 -18.410  1.00  0.400          C  
ATOM  13417  CG  LEU B 891     -13.900  50.622 -18.477  1.00  0.400          C  
ATOM  13418  CD1 LEU B 891     -12.507  51.213 -18.637  1.00  0.400          C  
ATOM  13419  CD2 LEU B 891     -13.944  49.777 -17.214  1.00  0.400          C  
ATOM  13420  H   LEU B 891     -16.725  50.944 -20.425  1.00  0.360          H  
ATOM  13421  HA  LEU B 891     -16.611  50.833 -17.411  1.00  0.340          H  
ATOM  13422 1HB  LEU B 891     -14.819  52.411 -19.300  1.00  0.480          H  
ATOM  13423 2HB  LEU B 891     -14.720  52.404 -17.534  1.00  0.480          H  
ATOM  13424  HG  LEU B 891     -14.113  49.997 -19.343  1.00  0.480          H  
ATOM  13425 1HD1 LEU B 891     -11.783  50.403 -18.701  1.00  0.480          H  
ATOM  13426 2HD1 LEU B 891     -12.465  51.812 -19.537  1.00  0.480          H  
ATOM  13427 3HD1 LEU B 891     -12.272  51.839 -17.775  1.00  0.480          H  
ATOM  13428 1HD2 LEU B 891     -13.200  48.985 -17.283  1.00  0.480          H  
ATOM  13429 2HD2 LEU B 891     -13.725  50.406 -16.355  1.00  0.480          H  
ATOM  13430 3HD2 LEU B 891     -14.927  49.334 -17.098  1.00  0.480          H  
ATOM  13431  N   ARG B 892     -17.574  53.009 -16.946  1.00  0.260          N  
ATOM  13432  CA  ARG B 892     -18.231  54.256 -16.563  1.00  0.290          C  
ATOM  13433  C   ARG B 892     -17.164  55.323 -16.358  1.00  0.250          C  
ATOM  13434  O   ARG B 892     -15.991  54.971 -16.247  1.00  0.200          O  
ATOM  13435  CB  ARG B 892     -19.014  54.043 -15.299  1.00  0.390          C  
ATOM  13436  CG  ARG B 892     -20.110  53.102 -15.463  1.00  0.390          C  
ATOM  13437  CD  ARG B 892     -20.860  52.981 -14.267  1.00  0.390          C  
ATOM  13438  NE  ARG B 892     -20.122  52.431 -13.159  1.00  0.390          N  
ATOM  13439  CZ  ARG B 892     -20.556  52.435 -11.896  1.00  0.390          C  
ATOM  13440  NH1 ARG B 892     -21.707  52.970 -11.604  1.00  0.390          N  
ATOM  13441  NH2 ARG B 892     -19.788  51.915 -10.952  1.00  0.390          N  
ATOM  13442  H   ARG B 892     -17.348  52.313 -16.233  1.00  0.310          H  
ATOM  13443  HA  ARG B 892     -18.909  54.545 -17.365  1.00  0.350          H  
ATOM  13444 1HB  ARG B 892     -18.353  53.632 -14.546  1.00  0.470          H  
ATOM  13445 2HB  ARG B 892     -19.414  54.952 -14.898  1.00  0.470          H  
ATOM  13446 1HG  ARG B 892     -20.769  53.466 -16.247  1.00  0.470          H  
ATOM  13447 2HG  ARG B 892     -19.741  52.124 -15.743  1.00  0.470          H  
ATOM  13448 1HD  ARG B 892     -21.283  53.940 -13.983  1.00  0.470          H  
ATOM  13449 2HD  ARG B 892     -21.609  52.312 -14.492  1.00  0.470          H  
ATOM  13450  HE  ARG B 892     -19.185  52.040 -13.313  1.00  0.470          H  
ATOM  13451 1HH1 ARG B 892     -22.295  53.373 -12.318  1.00  0.470          H  
ATOM  13452 2HH1 ARG B 892     -21.977  53.068 -10.632  1.00  0.470          H  
ATOM  13453 1HH2 ARG B 892     -18.864  51.540 -11.229  1.00  0.470          H  
ATOM  13454 2HH2 ARG B 892     -20.083  51.920  -9.987  1.00  0.470          H  
ATOM  13455  N   PRO B 893     -17.492  56.628 -16.322  1.00  0.280          N  
ATOM  13456  CA  PRO B 893     -16.536  57.676 -16.052  1.00  0.270          C  
ATOM  13457  C   PRO B 893     -15.828  57.414 -14.736  1.00  0.270          C  
ATOM  13458  O   PRO B 893     -16.466  57.013 -13.764  1.00  0.280          O  
ATOM  13459  CB  PRO B 893     -17.429  58.921 -15.928  1.00  0.410          C  
ATOM  13460  CG  PRO B 893     -18.636  58.620 -16.767  1.00  0.410          C  
ATOM  13461  CD  PRO B 893     -18.870  57.120 -16.593  1.00  0.410          C  
ATOM  13462  HA  PRO B 893     -15.834  57.737 -16.889  1.00  0.320          H  
ATOM  13463 1HB  PRO B 893     -17.674  59.099 -14.865  1.00  0.490          H  
ATOM  13464 2HB  PRO B 893     -16.876  59.806 -16.277  1.00  0.490          H  
ATOM  13465 1HG  PRO B 893     -19.497  59.213 -16.412  1.00  0.490          H  
ATOM  13466 2HG  PRO B 893     -18.454  58.933 -17.785  1.00  0.490          H  
ATOM  13467 1HD  PRO B 893     -19.532  56.967 -15.739  1.00  0.490          H  
ATOM  13468 2HD  PRO B 893     -19.276  56.704 -17.528  1.00  0.490          H  
ATOM  13469  N   ASP B 894     -14.530  57.656 -14.690  1.00  0.280          N  
ATOM  13470  CA  ASP B 894     -13.764  57.475 -13.449  1.00  0.310          C  
ATOM  13471  C   ASP B 894     -14.038  56.154 -12.703  1.00  0.310          C  
ATOM  13472  O   ASP B 894     -14.178  56.132 -11.474  1.00  0.360          O  
ATOM  13473  CB  ASP B 894     -13.993  58.685 -12.541  1.00  0.420          C  
ATOM  13474  CG  ASP B 894     -13.358  59.953 -13.144  1.00  0.420          C  
ATOM  13475  OD1 ASP B 894     -12.161  59.931 -13.385  1.00  0.420          O  
ATOM  13476  OD2 ASP B 894     -14.051  60.888 -13.441  1.00  0.420          O  
ATOM  13477  H   ASP B 894     -14.072  57.994 -15.548  1.00  0.340          H  
ATOM  13478  HA  ASP B 894     -12.713  57.481 -13.709  1.00  0.370          H  
ATOM  13479 1HB  ASP B 894     -15.065  58.848 -12.401  1.00  0.510          H  
ATOM  13480 2HB  ASP B 894     -13.555  58.499 -11.563  1.00  0.510          H  
ATOM  13481  N   ASP B 895     -14.027  55.044 -13.437  1.00  0.350          N  
ATOM  13482  CA  ASP B 895     -14.273  53.724 -12.864  1.00  0.300          C  
ATOM  13483  C   ASP B 895     -13.347  52.658 -13.446  1.00  0.280          C  
ATOM  13484  O   ASP B 895     -12.553  52.931 -14.357  1.00  0.290          O  
ATOM  13485  CB  ASP B 895     -15.731  53.323 -13.151  1.00  0.440          C  
ATOM  13486  CG  ASP B 895     -16.312  52.249 -12.204  1.00  0.440          C  
ATOM  13487  OD1 ASP B 895     -15.604  51.822 -11.335  1.00  0.440          O  
ATOM  13488  OD2 ASP B 895     -17.437  51.803 -12.418  1.00  0.440          O  
ATOM  13489  H   ASP B 895     -13.913  55.140 -14.441  1.00  0.420          H  
ATOM  13490  HA  ASP B 895     -14.112  53.773 -11.787  1.00  0.360          H  
ATOM  13491 1HB  ASP B 895     -16.357  54.216 -13.097  1.00  0.530          H  
ATOM  13492 2HB  ASP B 895     -15.797  52.959 -14.176  1.00  0.530          H  
ATOM  13493  N   SER B 896     -13.495  51.418 -12.965  1.00  0.270          N  
ATOM  13494  CA  SER B 896     -12.648  50.322 -13.428  1.00  0.260          C  
ATOM  13495  C   SER B 896     -13.279  48.934 -13.428  1.00  0.300          C  
ATOM  13496  O   SER B 896     -14.290  48.678 -12.758  1.00  0.330          O  
ATOM  13497  CB  SER B 896     -11.411  50.220 -12.558  1.00  0.370          C  
ATOM  13498  OG  SER B 896     -11.728  49.808 -11.259  1.00  0.370          O  
ATOM  13499  H   SER B 896     -14.165  51.269 -12.205  1.00  0.320          H  
ATOM  13500  HA  SER B 896     -12.359  50.553 -14.446  1.00  0.310          H  
ATOM  13501 1HB  SER B 896     -10.707  49.522 -12.990  1.00  0.440          H  
ATOM  13502 2HB  SER B 896     -10.938  51.177 -12.513  1.00  0.440          H  
ATOM  13503  HG  SER B 896     -10.864  49.611 -10.823  1.00  0.440          H  
ATOM  13504  N   GLN B 897     -12.629  48.036 -14.191  1.00  0.310          N  
ATOM  13505  CA  GLN B 897     -12.955  46.602 -14.284  1.00  0.350          C  
ATOM  13506  C   GLN B 897     -11.756  45.685 -14.243  1.00  0.400          C  
ATOM  13507  O   GLN B 897     -10.685  46.000 -14.761  1.00  0.580          O  
ATOM  13508  CB  GLN B 897     -13.748  46.261 -15.550  1.00  0.470          C  
ATOM  13509  CG  GLN B 897     -15.100  46.795 -15.544  1.00  0.470          C  
ATOM  13510  CD  GLN B 897     -15.940  46.021 -14.560  1.00  0.470          C  
ATOM  13511  OE1 GLN B 897     -16.335  44.883 -14.817  1.00  0.470          O  
ATOM  13512  NE2 GLN B 897     -16.161  46.599 -13.392  1.00  0.470          N  
ATOM  13513  H   GLN B 897     -11.830  48.410 -14.716  1.00  0.370          H  
ATOM  13514  HA  GLN B 897     -13.551  46.343 -13.416  1.00  0.420          H  
ATOM  13515 1HB  GLN B 897     -13.230  46.652 -16.423  1.00  0.570          H  
ATOM  13516 2HB  GLN B 897     -13.812  45.176 -15.665  1.00  0.570          H  
ATOM  13517 1HG  GLN B 897     -15.076  47.824 -15.234  1.00  0.570          H  
ATOM  13518 2HG  GLN B 897     -15.540  46.707 -16.539  1.00  0.570          H  
ATOM  13519 1HE2 GLN B 897     -16.691  46.131 -12.683  1.00  0.570          H  
ATOM  13520 2HE2 GLN B 897     -15.726  47.506 -13.185  1.00  0.570          H  
ATOM  13521  N   ILE B 898     -11.962  44.502 -13.669  1.00  0.270          N  
ATOM  13522  CA  ILE B 898     -10.907  43.507 -13.572  1.00  0.290          C  
ATOM  13523  C   ILE B 898     -11.149  42.273 -14.419  1.00  0.240          C  
ATOM  13524  O   ILE B 898     -12.201  41.636 -14.357  1.00  0.190          O  
ATOM  13525  CB  ILE B 898     -10.670  43.091 -12.104  1.00  0.400          C  
ATOM  13526  CG1 ILE B 898     -10.231  44.338 -11.313  1.00  0.400          C  
ATOM  13527  CG2 ILE B 898      -9.583  41.968 -12.031  1.00  0.400          C  
ATOM  13528  CD1 ILE B 898     -10.189  44.185  -9.818  1.00  0.400          C  
ATOM  13529  H   ILE B 898     -12.870  44.288 -13.274  1.00  0.320          H  
ATOM  13530  HA  ILE B 898      -9.988  43.958 -13.929  1.00  0.350          H  
ATOM  13531  HB  ILE B 898     -11.599  42.727 -11.669  1.00  0.480          H  
ATOM  13532 1HG1 ILE B 898      -9.250  44.609 -11.652  1.00  0.480          H  
ATOM  13533 2HG1 ILE B 898     -10.908  45.154 -11.535  1.00  0.480          H  
ATOM  13534 1HG2 ILE B 898      -9.410  41.678 -11.004  1.00  0.480          H  
ATOM  13535 2HG2 ILE B 898      -9.903  41.084 -12.580  1.00  0.480          H  
ATOM  13536 3HG2 ILE B 898      -8.644  42.337 -12.464  1.00  0.480          H  
ATOM  13537 1HD1 ILE B 898      -9.862  45.132  -9.376  1.00  0.480          H  
ATOM  13538 2HD1 ILE B 898     -11.183  43.936  -9.447  1.00  0.480          H  
ATOM  13539 3HD1 ILE B 898      -9.493  43.406  -9.534  1.00  0.480          H  
ATOM  13540  N   PHE B 899     -10.129  41.922 -15.182  1.00  0.300          N  
ATOM  13541  CA  PHE B 899     -10.151  40.748 -16.034  1.00  0.350          C  
ATOM  13542  C   PHE B 899      -8.883  39.927 -15.833  1.00  0.410          C  
ATOM  13543  O   PHE B 899      -7.900  40.411 -15.280  1.00  0.600          O  
ATOM  13544  CB  PHE B 899     -10.368  41.159 -17.492  1.00  0.470          C  
ATOM  13545  CG  PHE B 899      -9.314  42.015 -18.137  1.00  0.470          C  
ATOM  13546  CD1 PHE B 899      -8.244  41.480 -18.847  1.00  0.470          C  
ATOM  13547  CD2 PHE B 899      -9.420  43.394 -18.050  1.00  0.470          C  
ATOM  13548  CE1 PHE B 899      -7.327  42.318 -19.451  1.00  0.470          C  
ATOM  13549  CE2 PHE B 899      -8.503  44.208 -18.645  1.00  0.470          C  
ATOM  13550  CZ  PHE B 899      -7.466  43.680 -19.345  1.00  0.470          C  
ATOM  13551  H   PHE B 899      -9.303  42.532 -15.179  1.00  0.360          H  
ATOM  13552  HA  PHE B 899     -10.999  40.127 -15.741  1.00  0.420          H  
ATOM  13553 1HB  PHE B 899     -10.500  40.270 -18.092  1.00  0.560          H  
ATOM  13554 2HB  PHE B 899     -11.279  41.721 -17.542  1.00  0.560          H  
ATOM  13555  HD1 PHE B 899      -8.137  40.395 -18.931  1.00  0.560          H  
ATOM  13556  HD2 PHE B 899     -10.254  43.834 -17.494  1.00  0.560          H  
ATOM  13557  HE1 PHE B 899      -6.491  41.907 -20.005  1.00  0.560          H  
ATOM  13558  HE2 PHE B 899      -8.603  45.277 -18.561  1.00  0.560          H  
ATOM  13559  HZ  PHE B 899      -6.749  44.341 -19.812  1.00  0.560          H  
ATOM  13560  N   ARG B 900      -8.895  38.666 -16.251  1.00  0.360          N  
ATOM  13561  CA  ARG B 900      -7.693  37.849 -16.090  1.00  0.490          C  
ATOM  13562  C   ARG B 900      -7.251  37.223 -17.393  1.00  0.500          C  
ATOM  13563  O   ARG B 900      -8.081  36.868 -18.234  1.00  0.500          O  
ATOM  13564  CB  ARG B 900      -7.940  36.734 -15.085  1.00  0.630          C  
ATOM  13565  CG  ARG B 900      -8.186  37.181 -13.644  1.00  0.630          C  
ATOM  13566  CD  ARG B 900      -8.552  36.035 -12.776  1.00  0.630          C  
ATOM  13567  NE  ARG B 900      -9.872  35.518 -13.130  1.00  0.630          N  
ATOM  13568  CZ  ARG B 900     -10.408  34.340 -12.732  1.00  0.630          C  
ATOM  13569  NH1 ARG B 900      -9.742  33.513 -11.951  1.00  0.630          N  
ATOM  13570  NH2 ARG B 900     -11.624  34.029 -13.146  1.00  0.630          N  
ATOM  13571  H   ARG B 900      -9.718  38.277 -16.692  1.00  0.430          H  
ATOM  13572  HA  ARG B 900      -6.883  38.478 -15.729  1.00  0.590          H  
ATOM  13573 1HB  ARG B 900      -8.790  36.141 -15.407  1.00  0.760          H  
ATOM  13574 2HB  ARG B 900      -7.069  36.071 -15.074  1.00  0.760          H  
ATOM  13575 1HG  ARG B 900      -7.280  37.630 -13.252  1.00  0.760          H  
ATOM  13576 2HG  ARG B 900      -8.993  37.910 -13.614  1.00  0.760          H  
ATOM  13577 1HD  ARG B 900      -7.818  35.239 -12.905  1.00  0.760          H  
ATOM  13578 2HD  ARG B 900      -8.572  36.358 -11.735  1.00  0.760          H  
ATOM  13579  HE  ARG B 900     -10.446  36.101 -13.723  1.00  0.760          H  
ATOM  13580 1HH1 ARG B 900      -8.815  33.746 -11.634  1.00  0.760          H  
ATOM  13581 2HH1 ARG B 900     -10.169  32.639 -11.663  1.00  0.760          H  
ATOM  13582 1HH2 ARG B 900     -12.134  34.660 -13.742  1.00  0.760          H  
ATOM  13583 2HH2 ARG B 900     -12.074  33.139 -12.882  1.00  0.760          H  
ATOM  13584  N   VAL B 901      -5.933  37.083 -17.540  1.00  0.490          N  
ATOM  13585  CA  VAL B 901      -5.353  36.423 -18.703  1.00  0.490          C  
ATOM  13586  C   VAL B 901      -4.390  35.308 -18.299  1.00  0.440          C  
ATOM  13587  O   VAL B 901      -3.546  35.474 -17.411  1.00  0.470          O  
ATOM  13588  CB  VAL B 901      -4.651  37.462 -19.619  1.00  0.690          C  
ATOM  13589  CG1 VAL B 901      -3.498  38.165 -18.900  1.00  0.690          C  
ATOM  13590  CG2 VAL B 901      -4.160  36.795 -20.898  1.00  0.690          C  
ATOM  13591  H   VAL B 901      -5.332  37.445 -16.795  1.00  0.590          H  
ATOM  13592  HA  VAL B 901      -6.158  35.968 -19.279  1.00  0.590          H  
ATOM  13593  HB  VAL B 901      -5.378  38.224 -19.865  1.00  0.820          H  
ATOM  13594 1HG1 VAL B 901      -3.061  38.911 -19.562  1.00  0.820          H  
ATOM  13595 2HG1 VAL B 901      -3.880  38.653 -18.003  1.00  0.820          H  
ATOM  13596 3HG1 VAL B 901      -2.730  37.449 -18.625  1.00  0.820          H  
ATOM  13597 1HG2 VAL B 901      -3.721  37.558 -21.524  1.00  0.820          H  
ATOM  13598 2HG2 VAL B 901      -3.413  36.031 -20.682  1.00  0.820          H  
ATOM  13599 3HG2 VAL B 901      -5.005  36.336 -21.421  1.00  0.820          H  
ATOM  13600  N   GLN B 902      -4.536  34.169 -18.958  1.00  0.400          N  
ATOM  13601  CA  GLN B 902      -3.699  33.003 -18.737  1.00  0.390          C  
ATOM  13602  C   GLN B 902      -2.625  32.942 -19.825  1.00  0.390          C  
ATOM  13603  O   GLN B 902      -2.921  33.203 -20.998  1.00  0.380          O  
ATOM  13604  CB  GLN B 902      -4.558  31.748 -18.800  1.00  0.550          C  
ATOM  13605  CG  GLN B 902      -5.799  31.774 -17.903  1.00  0.550          C  
ATOM  13606  CD  GLN B 902      -5.537  31.912 -16.408  1.00  0.550          C  
ATOM  13607  OE1 GLN B 902      -6.043  32.849 -15.764  1.00  0.550          O  
ATOM  13608  NE2 GLN B 902      -4.772  30.999 -15.838  1.00  0.550          N  
ATOM  13609  H   GLN B 902      -5.271  34.117 -19.660  1.00  0.480          H  
ATOM  13610  HA  GLN B 902      -3.210  33.078 -17.765  1.00  0.470          H  
ATOM  13611 1HB  GLN B 902      -4.901  31.600 -19.825  1.00  0.660          H  
ATOM  13612 2HB  GLN B 902      -3.957  30.884 -18.529  1.00  0.660          H  
ATOM  13613 1HG  GLN B 902      -6.434  32.601 -18.215  1.00  0.660          H  
ATOM  13614 2HG  GLN B 902      -6.332  30.830 -18.051  1.00  0.660          H  
ATOM  13615 1HE2 GLN B 902      -4.607  31.020 -14.855  1.00  0.660          H  
ATOM  13616 2HE2 GLN B 902      -4.354  30.232 -16.378  1.00  0.660          H  
ATOM  13617  N   VAL B 903      -1.388  32.582 -19.454  1.00  0.410          N  
ATOM  13618  CA  VAL B 903      -0.302  32.434 -20.428  1.00  0.430          C  
ATOM  13619  C   VAL B 903       0.424  31.082 -20.210  1.00  0.450          C  
ATOM  13620  O   VAL B 903       0.843  30.759 -19.092  1.00  0.460          O  
ATOM  13621  CB  VAL B 903       0.707  33.612 -20.319  1.00  0.590          C  
ATOM  13622  CG1 VAL B 903       1.817  33.454 -21.398  1.00  0.590          C  
ATOM  13623  CG2 VAL B 903      -0.034  34.982 -20.434  1.00  0.590          C  
ATOM  13624  H   VAL B 903      -1.204  32.375 -18.467  1.00  0.490          H  
ATOM  13625  HA  VAL B 903      -0.727  32.436 -21.432  1.00  0.520          H  
ATOM  13626  HB  VAL B 903       1.194  33.566 -19.364  1.00  0.710          H  
ATOM  13627 1HG1 VAL B 903       2.531  34.262 -21.311  1.00  0.710          H  
ATOM  13628 2HG1 VAL B 903       2.342  32.508 -21.272  1.00  0.710          H  
ATOM  13629 3HG1 VAL B 903       1.364  33.483 -22.393  1.00  0.710          H  
ATOM  13630 1HG2 VAL B 903       0.686  35.783 -20.338  1.00  0.710          H  
ATOM  13631 2HG2 VAL B 903      -0.531  35.054 -21.390  1.00  0.710          H  
ATOM  13632 3HG2 VAL B 903      -0.774  35.074 -19.640  1.00  0.710          H  
ATOM  13633  N   ARG B 904       0.603  30.291 -21.274  1.00  0.450          N  
ATOM  13634  CA  ARG B 904       1.247  28.983 -21.126  1.00  0.450          C  
ATOM  13635  C   ARG B 904       2.439  28.706 -22.038  1.00  0.470          C  
ATOM  13636  O   ARG B 904       2.402  28.902 -23.261  1.00  0.470          O  
ATOM  13637  CB  ARG B 904       0.219  27.894 -21.375  1.00  0.630          C  
ATOM  13638  CG  ARG B 904       0.736  26.464 -21.297  1.00  0.630          C  
ATOM  13639  CD  ARG B 904      -0.311  25.482 -21.607  1.00  0.630          C  
ATOM  13640  NE  ARG B 904      -1.389  25.428 -20.618  1.00  0.630          N  
ATOM  13641  CZ  ARG B 904      -2.351  24.488 -20.595  1.00  0.630          C  
ATOM  13642  NH1 ARG B 904      -2.376  23.525 -21.496  1.00  0.630          N  
ATOM  13643  NH2 ARG B 904      -3.263  24.564 -19.650  1.00  0.630          N  
ATOM  13644  H   ARG B 904       0.247  30.591 -22.183  1.00  0.540          H  
ATOM  13645  HA  ARG B 904       1.597  28.893 -20.099  1.00  0.540          H  
ATOM  13646 1HB  ARG B 904      -0.553  27.984 -20.621  1.00  0.760          H  
ATOM  13647 2HB  ARG B 904      -0.251  28.038 -22.352  1.00  0.760          H  
ATOM  13648 1HG  ARG B 904       1.506  26.305 -22.042  1.00  0.760          H  
ATOM  13649 2HG  ARG B 904       1.143  26.254 -20.307  1.00  0.760          H  
ATOM  13650 1HD  ARG B 904      -0.746  25.758 -22.564  1.00  0.760          H  
ATOM  13651 2HD  ARG B 904       0.141  24.493 -21.685  1.00  0.760          H  
ATOM  13652  HE  ARG B 904      -1.446  26.155 -19.885  1.00  0.760          H  
ATOM  13653 1HH1 ARG B 904      -1.679  23.499 -22.251  1.00  0.760          H  
ATOM  13654 2HH1 ARG B 904      -3.102  22.816 -21.473  1.00  0.760          H  
ATOM  13655 1HH2 ARG B 904      -3.213  25.361 -18.999  1.00  0.760          H  
ATOM  13656 2HH2 ARG B 904      -4.024  23.859 -19.574  1.00  0.760          H  
ATOM  13657  N   GLN B 905       3.479  28.126 -21.451  1.00  0.520          N  
ATOM  13658  CA  GLN B 905       4.645  27.738 -22.229  1.00  0.540          C  
ATOM  13659  C   GLN B 905       4.455  26.373 -22.845  1.00  0.540          C  
ATOM  13660  O   GLN B 905       4.923  25.372 -22.309  1.00  0.550          O  
ATOM  13661  CB  GLN B 905       5.919  27.721 -21.409  1.00  0.750          C  
ATOM  13662  CG  GLN B 905       6.383  29.038 -20.921  1.00  0.750          C  
ATOM  13663  CD  GLN B 905       7.667  28.857 -20.212  1.00  0.750          C  
ATOM  13664  OE1 GLN B 905       8.527  28.097 -20.685  1.00  0.750          O  
ATOM  13665  NE2 GLN B 905       7.813  29.516 -19.105  1.00  0.750          N  
ATOM  13666  H   GLN B 905       3.447  27.958 -20.434  1.00  0.620          H  
ATOM  13667  HA  GLN B 905       4.772  28.453 -23.040  1.00  0.650          H  
ATOM  13668 1HB  GLN B 905       5.766  27.097 -20.523  1.00  0.900          H  
ATOM  13669 2HB  GLN B 905       6.717  27.270 -21.996  1.00  0.900          H  
ATOM  13670 1HG  GLN B 905       6.534  29.715 -21.759  1.00  0.900          H  
ATOM  13671 2HG  GLN B 905       5.652  29.447 -20.223  1.00  0.900          H  
ATOM  13672 1HE2 GLN B 905       8.662  29.422 -18.571  1.00  0.900          H  
ATOM  13673 2HE2 GLN B 905       7.088  30.116 -18.779  1.00  0.900          H  
ATOM  13674  N   VAL B 906       3.751  26.346 -23.956  1.00  0.540          N  
ATOM  13675  CA  VAL B 906       3.371  25.108 -24.633  1.00  0.570          C  
ATOM  13676  C   VAL B 906       4.629  24.276 -24.940  1.00  0.570          C  
ATOM  13677  O   VAL B 906       5.650  24.833 -25.356  1.00  0.570          O  
ATOM  13678  CB  VAL B 906       2.587  25.472 -25.916  1.00  0.790          C  
ATOM  13679  CG1 VAL B 906       2.311  24.249 -26.730  1.00  0.790          C  
ATOM  13680  CG2 VAL B 906       1.275  26.171 -25.521  1.00  0.790          C  
ATOM  13681  H   VAL B 906       3.421  27.255 -24.289  1.00  0.650          H  
ATOM  13682  HA  VAL B 906       2.720  24.527 -23.976  1.00  0.680          H  
ATOM  13683  HB  VAL B 906       3.188  26.143 -26.528  1.00  0.940          H  
ATOM  13684 1HG1 VAL B 906       1.772  24.520 -27.628  1.00  0.940          H  
ATOM  13685 2HG1 VAL B 906       3.254  23.804 -26.999  1.00  0.940          H  
ATOM  13686 3HG1 VAL B 906       1.715  23.548 -26.151  1.00  0.940          H  
ATOM  13687 1HG2 VAL B 906       0.714  26.446 -26.412  1.00  0.940          H  
ATOM  13688 2HG2 VAL B 906       0.678  25.496 -24.913  1.00  0.940          H  
ATOM  13689 3HG2 VAL B 906       1.484  27.070 -24.946  1.00  0.940          H  
ATOM  13690  N   GLU B 907       4.571  22.959 -24.659  1.00  0.570          N  
ATOM  13691  CA  GLU B 907       5.722  22.076 -24.843  1.00  0.580          C  
ATOM  13692  C   GLU B 907       6.000  21.809 -26.314  1.00  0.600          C  
ATOM  13693  O   GLU B 907       5.117  21.921 -27.161  1.00  0.600          O  
ATOM  13694  CB  GLU B 907       5.533  20.736 -24.108  1.00  0.810          C  
ATOM  13695  CG  GLU B 907       5.472  20.815 -22.571  1.00  0.810          C  
ATOM  13696  CD  GLU B 907       5.401  19.452 -21.918  1.00  0.810          C  
ATOM  13697  OE1 GLU B 907       5.505  18.479 -22.628  1.00  0.810          O  
ATOM  13698  OE2 GLU B 907       5.276  19.377 -20.717  1.00  0.810          O  
ATOM  13699  H   GLU B 907       3.692  22.552 -24.323  1.00  0.680          H  
ATOM  13700  HA  GLU B 907       6.594  22.569 -24.428  1.00  0.700          H  
ATOM  13701 1HB  GLU B 907       4.607  20.280 -24.425  1.00  0.970          H  
ATOM  13702 2HB  GLU B 907       6.339  20.055 -24.379  1.00  0.970          H  
ATOM  13703 1HG  GLU B 907       6.346  21.315 -22.199  1.00  0.970          H  
ATOM  13704 2HG  GLU B 907       4.600  21.402 -22.286  1.00  0.970          H  
ATOM  13705  N   ASP B 908       7.254  21.497 -26.646  1.00  0.610          N  
ATOM  13706  CA  ASP B 908       7.645  21.165 -28.023  1.00  0.640          C  
ATOM  13707  C   ASP B 908       7.182  22.226 -29.009  1.00  0.650          C  
ATOM  13708  O   ASP B 908       6.713  21.913 -30.103  1.00  0.710          O  
ATOM  13709  CB  ASP B 908       7.088  19.796 -28.465  1.00  0.880          C  
ATOM  13710  CG  ASP B 908       7.837  19.224 -29.719  1.00  0.880          C  
ATOM  13711  OD1 ASP B 908       8.925  19.665 -29.923  1.00  0.880          O  
ATOM  13712  OD2 ASP B 908       7.369  18.341 -30.404  1.00  0.880          O  
ATOM  13713  H   ASP B 908       7.971  21.446 -25.931  1.00  0.730          H  
ATOM  13714  HA  ASP B 908       8.736  21.122 -28.063  1.00  0.770          H  
ATOM  13715 1HB  ASP B 908       7.183  19.094 -27.646  1.00  1.060          H  
ATOM  13716 2HB  ASP B 908       6.025  19.898 -28.707  1.00  1.060          H  
ATOM  13717  N   TYR B 909       7.332  23.482 -28.644  1.00  0.600          N  
ATOM  13718  CA  TYR B 909       6.922  24.532 -29.533  1.00  0.610          C  
ATOM  13719  C   TYR B 909       8.074  24.723 -30.532  1.00  0.630          C  
ATOM  13720  O   TYR B 909       9.221  24.795 -30.093  1.00  0.610          O  
ATOM  13721  CB  TYR B 909       6.582  25.784 -28.730  1.00  0.850          C  
ATOM  13722  CG  TYR B 909       5.990  26.859 -29.553  1.00  0.850          C  
ATOM  13723  CD1 TYR B 909       4.697  26.691 -30.009  1.00  0.850          C  
ATOM  13724  CD2 TYR B 909       6.692  28.004 -29.857  1.00  0.850          C  
ATOM  13725  CE1 TYR B 909       4.122  27.650 -30.786  1.00  0.850          C  
ATOM  13726  CE2 TYR B 909       6.094  28.968 -30.623  1.00  0.850          C  
ATOM  13727  CZ  TYR B 909       4.820  28.782 -31.095  1.00  0.850          C  
ATOM  13728  OH  TYR B 909       4.223  29.726 -31.868  1.00  0.850          O  
ATOM  13729  H   TYR B 909       7.717  23.692 -27.733  1.00  0.720          H  
ATOM  13730  HA  TYR B 909       6.019  24.211 -30.026  1.00  0.730          H  
ATOM  13731 1HB  TYR B 909       5.870  25.525 -27.939  1.00  1.020          H  
ATOM  13732 2HB  TYR B 909       7.480  26.169 -28.250  1.00  1.020          H  
ATOM  13733  HD1 TYR B 909       4.140  25.786 -29.763  1.00  1.020          H  
ATOM  13734  HD2 TYR B 909       7.709  28.142 -29.493  1.00  1.020          H  
ATOM  13735  HE1 TYR B 909       3.110  27.521 -31.167  1.00  1.020          H  
ATOM  13736  HE2 TYR B 909       6.627  29.876 -30.867  1.00  1.020          H  
ATOM  13737  HH  TYR B 909       3.489  29.291 -32.377  1.00  1.020          H  
ATOM  13738  N   PRO B 910       7.833  24.812 -31.860  1.00  0.670          N  
ATOM  13739  CA  PRO B 910       8.851  24.935 -32.895  1.00  0.700          C  
ATOM  13740  C   PRO B 910       9.774  26.115 -32.659  1.00  0.660          C  
ATOM  13741  O   PRO B 910       9.343  27.127 -32.107  1.00  0.630          O  
ATOM  13742  CB  PRO B 910       8.011  25.167 -34.156  1.00  1.050          C  
ATOM  13743  CG  PRO B 910       6.687  24.514 -33.871  1.00  1.050          C  
ATOM  13744  CD  PRO B 910       6.443  24.749 -32.411  1.00  1.050          C  
ATOM  13745  HA  PRO B 910       9.421  24.001 -32.946  1.00  0.840          H  
ATOM  13746 1HB  PRO B 910       7.905  26.234 -34.350  1.00  1.260          H  
ATOM  13747 2HB  PRO B 910       8.528  24.743 -35.021  1.00  1.260          H  
ATOM  13748 1HG  PRO B 910       5.904  24.994 -34.493  1.00  1.260          H  
ATOM  13749 2HG  PRO B 910       6.697  23.454 -34.134  1.00  1.260          H  
ATOM  13750 1HD  PRO B 910       5.917  25.701 -32.288  1.00  1.260          H  
ATOM  13751 2HD  PRO B 910       5.870  23.878 -32.059  1.00  1.260          H  
ATOM  13752  N   VAL B 911      11.046  25.943 -33.037  1.00  0.660          N  
ATOM  13753  CA  VAL B 911      12.069  26.979 -32.854  1.00  0.630          C  
ATOM  13754  C   VAL B 911      12.812  27.319 -34.153  1.00  0.620          C  
ATOM  13755  O   VAL B 911      13.167  26.415 -34.919  1.00  0.610          O  
ATOM  13756  CB  VAL B 911      13.127  26.526 -31.800  1.00  0.890          C  
ATOM  13757  CG1 VAL B 911      14.199  27.638 -31.588  1.00  0.890          C  
ATOM  13758  CG2 VAL B 911      12.449  26.166 -30.483  1.00  0.890          C  
ATOM  13759  H   VAL B 911      11.283  25.046 -33.478  1.00  0.790          H  
ATOM  13760  HA  VAL B 911      11.582  27.888 -32.499  1.00  0.760          H  
ATOM  13761  HB  VAL B 911      13.645  25.649 -32.180  1.00  1.070          H  
ATOM  13762 1HG1 VAL B 911      14.936  27.305 -30.868  1.00  1.070          H  
ATOM  13763 2HG1 VAL B 911      14.700  27.865 -32.512  1.00  1.070          H  
ATOM  13764 3HG1 VAL B 911      13.715  28.543 -31.212  1.00  1.070          H  
ATOM  13765 1HG2 VAL B 911      13.197  25.831 -29.769  1.00  1.070          H  
ATOM  13766 2HG2 VAL B 911      11.932  27.026 -30.087  1.00  1.070          H  
ATOM  13767 3HG2 VAL B 911      11.728  25.363 -30.645  1.00  1.070          H  
ATOM  13768  N   ASP B 912      12.975  28.620 -34.402  1.00  0.630          N  
ATOM  13769  CA  ASP B 912      13.729  29.184 -35.525  1.00  0.630          C  
ATOM  13770  C   ASP B 912      15.042  29.816 -35.038  1.00  0.650          C  
ATOM  13771  O   ASP B 912      14.998  30.795 -34.286  1.00  0.650          O  
ATOM  13772  CB  ASP B 912      12.975  30.315 -36.228  1.00  0.880          C  
ATOM  13773  CG  ASP B 912      11.729  29.946 -37.026  1.00  0.880          C  
ATOM  13774  OD1 ASP B 912      11.407  28.789 -37.147  1.00  0.880          O  
ATOM  13775  OD2 ASP B 912      11.158  30.854 -37.601  1.00  0.880          O  
ATOM  13776  H   ASP B 912      12.571  29.279 -33.736  1.00  0.760          H  
ATOM  13777  HA  ASP B 912      13.965  28.391 -36.235  1.00  0.760          H  
ATOM  13778 1HB  ASP B 912      12.659  31.024 -35.468  1.00  1.060          H  
ATOM  13779 2HB  ASP B 912      13.670  30.839 -36.858  1.00  1.060          H  
ATOM  13780  N   ILE B 913      16.204  29.274 -35.422  1.00  0.670          N  
ATOM  13781  CA  ILE B 913      17.464  29.872 -34.956  1.00  0.670          C  
ATOM  13782  C   ILE B 913      18.252  30.495 -36.095  1.00  0.700          C  
ATOM  13783  O   ILE B 913      18.746  29.794 -36.981  1.00  0.780          O  
ATOM  13784  CB  ILE B 913      18.409  28.856 -34.268  1.00  0.940          C  
ATOM  13785  CG1 ILE B 913      17.699  28.232 -33.084  1.00  0.940          C  
ATOM  13786  CG2 ILE B 913      19.745  29.572 -33.826  1.00  0.940          C  
ATOM  13787  CD1 ILE B 913      18.433  27.111 -32.405  1.00  0.940          C  
ATOM  13788  H   ILE B 913      16.194  28.457 -36.040  1.00  0.800          H  
ATOM  13789  HA  ILE B 913      17.236  30.662 -34.242  1.00  0.800          H  
ATOM  13790  HB  ILE B 913      18.648  28.074 -34.957  1.00  1.130          H  
ATOM  13791 1HG1 ILE B 913      17.491  29.005 -32.378  1.00  1.130          H  
ATOM  13792 2HG1 ILE B 913      16.761  27.830 -33.441  1.00  1.130          H  
ATOM  13793 1HG2 ILE B 913      20.420  28.871 -33.356  1.00  1.130          H  
ATOM  13794 2HG2 ILE B 913      20.254  30.000 -34.691  1.00  1.130          H  
ATOM  13795 3HG2 ILE B 913      19.507  30.371 -33.121  1.00  1.130          H  
ATOM  13796 1HD1 ILE B 913      17.826  26.738 -31.595  1.00  1.130          H  
ATOM  13797 2HD1 ILE B 913      18.625  26.311 -33.117  1.00  1.130          H  
ATOM  13798 3HD1 ILE B 913      19.367  27.460 -32.005  1.00  1.130          H  
ATOM  13799  N   TYR B 914      18.447  31.798 -36.028  1.00  0.650          N  
ATOM  13800  CA  TYR B 914      19.221  32.470 -37.060  1.00  0.670          C  
ATOM  13801  C   TYR B 914      20.531  32.880 -36.416  1.00  0.660          C  
ATOM  13802  O   TYR B 914      20.526  33.594 -35.404  1.00  0.630          O  
ATOM  13803  CB  TYR B 914      18.466  33.669 -37.629  1.00  0.930          C  
ATOM  13804  CG  TYR B 914      19.166  34.363 -38.779  1.00  0.930          C  
ATOM  13805  CD1 TYR B 914      19.188  33.743 -40.025  1.00  0.930          C  
ATOM  13806  CD2 TYR B 914      19.747  35.621 -38.612  1.00  0.930          C  
ATOM  13807  CE1 TYR B 914      19.778  34.372 -41.103  1.00  0.930          C  
ATOM  13808  CE2 TYR B 914      20.333  36.256 -39.698  1.00  0.930          C  
ATOM  13809  CZ  TYR B 914      20.343  35.636 -40.941  1.00  0.930          C  
ATOM  13810  OH  TYR B 914      20.880  36.278 -42.038  1.00  0.930          O  
ATOM  13811  H   TYR B 914      18.043  32.320 -35.240  1.00  0.780          H  
ATOM  13812  HA  TYR B 914      19.447  31.774 -37.866  1.00  0.800          H  
ATOM  13813 1HB  TYR B 914      17.480  33.351 -37.973  1.00  1.120          H  
ATOM  13814 2HB  TYR B 914      18.312  34.401 -36.838  1.00  1.120          H  
ATOM  13815  HD1 TYR B 914      18.727  32.765 -40.155  1.00  1.120          H  
ATOM  13816  HD2 TYR B 914      19.727  36.111 -37.639  1.00  1.120          H  
ATOM  13817  HE1 TYR B 914      19.783  33.889 -42.085  1.00  1.120          H  
ATOM  13818  HE2 TYR B 914      20.773  37.247 -39.579  1.00  1.120          H  
ATOM  13819  HH  TYR B 914      21.015  37.218 -41.837  1.00  1.120          H  
ATOM  13820  N   TYR B 915      21.643  32.396 -36.958  1.00  0.700          N  
ATOM  13821  CA  TYR B 915      22.935  32.685 -36.365  1.00  0.740          C  
ATOM  13822  C   TYR B 915      23.598  33.830 -37.127  1.00  0.740          C  
ATOM  13823  O   TYR B 915      23.870  33.709 -38.323  1.00  0.750          O  
ATOM  13824  CB  TYR B 915      23.773  31.394 -36.360  1.00  1.020          C  
ATOM  13825  CG  TYR B 915      25.059  31.448 -35.569  1.00  1.020          C  
ATOM  13826  CD1 TYR B 915      24.996  31.365 -34.194  1.00  1.020          C  
ATOM  13827  CD2 TYR B 915      26.279  31.557 -36.191  1.00  1.020          C  
ATOM  13828  CE1 TYR B 915      26.143  31.410 -33.455  1.00  1.020          C  
ATOM  13829  CE2 TYR B 915      27.428  31.592 -35.450  1.00  1.020          C  
ATOM  13830  CZ  TYR B 915      27.362  31.525 -34.085  1.00  1.020          C  
ATOM  13831  OH  TYR B 915      28.504  31.567 -33.339  1.00  1.020          O  
ATOM  13832  H   TYR B 915      21.599  31.790 -37.785  1.00  0.840          H  
ATOM  13833  HA  TYR B 915      22.792  33.016 -35.339  1.00  0.890          H  
ATOM  13834 1HB  TYR B 915      23.166  30.581 -35.958  1.00  1.220          H  
ATOM  13835 2HB  TYR B 915      24.017  31.126 -37.385  1.00  1.220          H  
ATOM  13836  HD1 TYR B 915      24.037  31.266 -33.700  1.00  1.220          H  
ATOM  13837  HD2 TYR B 915      26.333  31.614 -37.252  1.00  1.220          H  
ATOM  13838  HE1 TYR B 915      26.096  31.352 -32.372  1.00  1.220          H  
ATOM  13839  HE2 TYR B 915      28.388  31.681 -35.948  1.00  1.220          H  
ATOM  13840  HH  TYR B 915      28.284  31.749 -32.416  1.00  1.220          H  
ATOM  13841  N   LEU B 916      23.795  34.955 -36.450  1.00  0.750          N  
ATOM  13842  CA  LEU B 916      24.360  36.153 -37.045  1.00  0.790          C  
ATOM  13843  C   LEU B 916      25.782  36.394 -36.518  1.00  0.770          C  
ATOM  13844  O   LEU B 916      25.977  36.711 -35.336  1.00  0.800          O  
ATOM  13845  CB  LEU B 916      23.404  37.321 -36.744  1.00  1.090          C  
ATOM  13846  CG  LEU B 916      23.798  38.678 -37.227  1.00  1.090          C  
ATOM  13847  CD1 LEU B 916      23.907  38.638 -38.712  1.00  1.090          C  
ATOM  13848  CD2 LEU B 916      22.740  39.705 -36.787  1.00  1.090          C  
ATOM  13849  H   LEU B 916      23.547  34.991 -35.461  1.00  0.900          H  
ATOM  13850  HA  LEU B 916      24.415  35.990 -38.117  1.00  0.950          H  
ATOM  13851 1HB  LEU B 916      22.434  37.082 -37.180  1.00  1.310          H  
ATOM  13852 2HB  LEU B 916      23.276  37.380 -35.662  1.00  1.310          H  
ATOM  13853  HG  LEU B 916      24.741  38.951 -36.810  1.00  1.310          H  
ATOM  13854 1HD1 LEU B 916      24.183  39.590 -39.075  1.00  1.310          H  
ATOM  13855 2HD1 LEU B 916      24.655  37.935 -39.034  1.00  1.310          H  
ATOM  13856 3HD1 LEU B 916      22.941  38.353 -39.117  1.00  1.310          H  
ATOM  13857 1HD2 LEU B 916      23.021  40.681 -37.124  1.00  1.310          H  
ATOM  13858 2HD2 LEU B 916      21.765  39.444 -37.208  1.00  1.310          H  
ATOM  13859 3HD2 LEU B 916      22.679  39.713 -35.710  1.00  1.310          H  
ATOM  13860  N   MET B 917      26.779  36.255 -37.394  1.00  0.750          N  
ATOM  13861  CA  MET B 917      28.155  36.326 -36.912  1.00  0.740          C  
ATOM  13862  C   MET B 917      29.077  37.404 -37.478  1.00  0.770          C  
ATOM  13863  O   MET B 917      29.107  37.672 -38.683  1.00  0.800          O  
ATOM  13864  CB  MET B 917      28.784  34.959 -37.121  1.00  1.040          C  
ATOM  13865  CG  MET B 917      30.206  34.857 -36.693  1.00  1.040          C  
ATOM  13866  SD  MET B 917      30.824  33.253 -36.831  1.00  1.040          S  
ATOM  13867  CE  MET B 917      32.503  33.629 -36.455  1.00  1.040          C  
ATOM  13868  H   MET B 917      26.560  36.017 -38.371  1.00  0.900          H  
ATOM  13869  HA  MET B 917      28.117  36.511 -35.841  1.00  0.890          H  
ATOM  13870 1HB  MET B 917      28.216  34.221 -36.567  1.00  1.250          H  
ATOM  13871 2HB  MET B 917      28.726  34.693 -38.180  1.00  1.250          H  
ATOM  13872 1HG  MET B 917      30.824  35.488 -37.323  1.00  1.250          H  
ATOM  13873 2HG  MET B 917      30.318  35.187 -35.658  1.00  1.250          H  
ATOM  13874 1HE  MET B 917      33.089  32.728 -36.511  1.00  1.250          H  
ATOM  13875 2HE  MET B 917      32.886  34.362 -37.173  1.00  1.250          H  
ATOM  13876 3HE  MET B 917      32.561  34.039 -35.458  1.00  1.250          H  
ATOM  13877  N   ASP B 918      29.889  37.949 -36.564  1.00  0.770          N  
ATOM  13878  CA  ASP B 918      30.972  38.893 -36.834  1.00  0.810          C  
ATOM  13879  C   ASP B 918      32.102  38.241 -37.633  1.00  0.780          C  
ATOM  13880  O   ASP B 918      32.656  37.216 -37.229  1.00  0.750          O  
ATOM  13881  CB  ASP B 918      31.528  39.469 -35.523  1.00  1.120          C  
ATOM  13882  CG  ASP B 918      32.648  40.529 -35.697  1.00  1.120          C  
ATOM  13883  OD1 ASP B 918      33.175  40.652 -36.782  1.00  1.120          O  
ATOM  13884  OD2 ASP B 918      33.013  41.146 -34.750  1.00  1.120          O  
ATOM  13885  H   ASP B 918      29.725  37.715 -35.578  1.00  0.920          H  
ATOM  13886  HA  ASP B 918      30.567  39.716 -37.427  1.00  0.970          H  
ATOM  13887 1HB  ASP B 918      30.713  39.936 -34.964  1.00  1.340          H  
ATOM  13888 2HB  ASP B 918      31.901  38.676 -34.918  1.00  1.340          H  
ATOM  13889  N   LEU B 919      32.381  38.786 -38.805  1.00  0.830          N  
ATOM  13890  CA  LEU B 919      33.408  38.263 -39.698  1.00  0.850          C  
ATOM  13891  C   LEU B 919      34.730  39.000 -39.648  1.00  0.870          C  
ATOM  13892  O   LEU B 919      35.515  38.899 -40.586  1.00  0.900          O  
ATOM  13893  CB  LEU B 919      32.971  38.320 -41.134  1.00  1.180          C  
ATOM  13894  CG  LEU B 919      31.788  37.608 -41.517  1.00  1.180          C  
ATOM  13895  CD1 LEU B 919      31.628  37.900 -42.959  1.00  1.180          C  
ATOM  13896  CD2 LEU B 919      31.894  36.094 -41.240  1.00  1.180          C  
ATOM  13897  H   LEU B 919      31.837  39.615 -39.073  1.00  1.000          H  
ATOM  13898  HA  LEU B 919      33.613  37.233 -39.409  1.00  1.020          H  
ATOM  13899 1HB  LEU B 919      32.785  39.342 -41.368  1.00  1.420          H  
ATOM  13900 2HB  LEU B 919      33.768  37.974 -41.757  1.00  1.420          H  
ATOM  13901  HG  LEU B 919      30.936  38.012 -40.972  1.00  1.420          H  
ATOM  13902 1HD1 LEU B 919      30.745  37.429 -43.338  1.00  1.420          H  
ATOM  13903 2HD1 LEU B 919      31.557  38.974 -43.079  1.00  1.420          H  
ATOM  13904 3HD1 LEU B 919      32.497  37.527 -43.505  1.00  1.420          H  
ATOM  13905 1HD2 LEU B 919      30.986  35.598 -41.571  1.00  1.420          H  
ATOM  13906 2HD2 LEU B 919      32.742  35.700 -41.791  1.00  1.420          H  
ATOM  13907 3HD2 LEU B 919      32.022  35.904 -40.175  1.00  1.420          H  
ATOM  13908  N   SER B 920      34.969  39.806 -38.642  1.00  0.890          N  
ATOM  13909  CA  SER B 920      36.244  40.504 -38.565  1.00  0.880          C  
ATOM  13910  C   SER B 920      37.331  39.435 -38.501  1.00  0.860          C  
ATOM  13911  O   SER B 920      37.108  38.374 -37.925  1.00  0.840          O  
ATOM  13912  CB  SER B 920      36.302  41.373 -37.321  1.00  1.240          C  
ATOM  13913  OG  SER B 920      35.306  42.359 -37.337  1.00  1.240          O  
ATOM  13914  H   SER B 920      34.268  39.928 -37.906  1.00  1.070          H  
ATOM  13915  HA  SER B 920      36.387  41.115 -39.458  1.00  1.060          H  
ATOM  13916 1HB  SER B 920      36.178  40.746 -36.431  1.00  1.480          H  
ATOM  13917 2HB  SER B 920      37.281  41.843 -37.258  1.00  1.480          H  
ATOM  13918  HG  SER B 920      34.468  41.884 -37.093  1.00  1.480          H  
ATOM  13919  N   ASN B 921      38.538  39.719 -38.986  1.00  0.900          N  
ATOM  13920  CA  ASN B 921      39.611  38.721 -38.982  1.00  0.920          C  
ATOM  13921  C   ASN B 921      39.920  38.144 -37.607  1.00  0.970          C  
ATOM  13922  O   ASN B 921      40.426  37.025 -37.510  1.00  1.130          O  
ATOM  13923  CB  ASN B 921      40.889  39.279 -39.571  1.00  1.280          C  
ATOM  13924  CG  ASN B 921      41.479  40.390 -38.739  1.00  1.280          C  
ATOM  13925  OD1 ASN B 921      40.803  41.374 -38.405  1.00  1.280          O  
ATOM  13926  ND2 ASN B 921      42.736  40.252 -38.397  1.00  1.280          N  
ATOM  13927  H   ASN B 921      38.669  40.591 -39.490  1.00  1.080          H  
ATOM  13928  HA  ASN B 921      39.290  37.891 -39.605  1.00  1.100          H  
ATOM  13929 1HB  ASN B 921      41.623  38.479 -39.659  1.00  1.540          H  
ATOM  13930 2HB  ASN B 921      40.687  39.640 -40.578  1.00  1.540          H  
ATOM  13931 1HD2 ASN B 921      43.186  40.952 -37.841  1.00  1.540          H  
ATOM  13932 2HD2 ASN B 921      43.248  39.441 -38.684  1.00  1.540          H  
ATOM  13933  N   SER B 922      39.608  38.865 -36.535  1.00  0.900          N  
ATOM  13934  CA  SER B 922      39.849  38.367 -35.189  1.00  0.920          C  
ATOM  13935  C   SER B 922      39.014  37.112 -34.882  1.00  0.920          C  
ATOM  13936  O   SER B 922      39.361  36.324 -33.986  1.00  0.940          O  
ATOM  13937  CB  SER B 922      39.476  39.432 -34.187  1.00  1.280          C  
ATOM  13938  OG  SER B 922      38.103  39.682 -34.264  1.00  1.280          O  
ATOM  13939  H   SER B 922      39.189  39.778 -36.640  1.00  1.080          H  
ATOM  13940  HA  SER B 922      40.908  38.123 -35.092  1.00  1.100          H  
ATOM  13941 1HB  SER B 922      39.724  39.086 -33.182  1.00  1.540          H  
ATOM  13942 2HB  SER B 922      40.035  40.348 -34.374  1.00  1.540          H  
ATOM  13943  HG  SER B 922      37.815  39.951 -33.357  1.00  1.540          H  
ATOM  13944  N   MET B 923      37.927  36.925 -35.652  1.00  0.910          N  
ATOM  13945  CA  MET B 923      36.951  35.844 -35.538  1.00  0.940          C  
ATOM  13946  C   MET B 923      37.303  34.654 -36.454  1.00  1.140          C  
ATOM  13947  O   MET B 923      36.554  33.665 -36.540  1.00  1.630          O  
ATOM  13948  CB  MET B 923      35.568  36.390 -35.922  1.00  1.300          C  
ATOM  13949  CG  MET B 923      35.060  37.594 -35.065  1.00  1.300          C  
ATOM  13950  SD  MET B 923      34.721  37.261 -33.322  1.00  1.300          S  
ATOM  13951  CE  MET B 923      33.189  36.321 -33.307  1.00  1.300          C  
ATOM  13952  H   MET B 923      37.755  37.609 -36.388  1.00  1.090          H  
ATOM  13953  HA  MET B 923      36.931  35.493 -34.505  1.00  1.130          H  
ATOM  13954 1HB  MET B 923      35.572  36.707 -36.962  1.00  1.560          H  
ATOM  13955 2HB  MET B 923      34.832  35.595 -35.836  1.00  1.560          H  
ATOM  13956 1HG  MET B 923      35.808  38.383 -35.108  1.00  1.560          H  
ATOM  13957 2HG  MET B 923      34.169  37.988 -35.503  1.00  1.560          H  
ATOM  13958 1HE  MET B 923      32.930  36.077 -32.277  1.00  1.560          H  
ATOM  13959 2HE  MET B 923      32.392  36.887 -33.755  1.00  1.560          H  
ATOM  13960 3HE  MET B 923      33.327  35.408 -33.856  1.00  1.560          H  
ATOM  13961  N   LYS B 924      38.437  34.716 -37.154  1.00  0.890          N  
ATOM  13962  CA  LYS B 924      38.794  33.624 -38.062  1.00  1.020          C  
ATOM  13963  C   LYS B 924      38.759  32.264 -37.377  1.00  0.890          C  
ATOM  13964  O   LYS B 924      38.218  31.294 -37.927  1.00  0.880          O  
ATOM  13965  CB  LYS B 924      40.174  33.869 -38.657  1.00  1.380          C  
ATOM  13966  CG  LYS B 924      40.626  32.832 -39.667  1.00  1.380          C  
ATOM  13967  CD  LYS B 924      41.993  33.188 -40.201  1.00  1.380          C  
ATOM  13968  CE  LYS B 924      42.497  32.159 -41.188  1.00  1.380          C  
ATOM  13969  NZ  LYS B 924      43.853  32.493 -41.656  1.00  1.380          N  
ATOM  13970  H   LYS B 924      39.053  35.535 -37.089  1.00  1.070          H  
ATOM  13971  HA  LYS B 924      38.064  33.585 -38.865  1.00  1.220          H  
ATOM  13972 1HB  LYS B 924      40.185  34.848 -39.141  1.00  1.650          H  
ATOM  13973 2HB  LYS B 924      40.911  33.898 -37.853  1.00  1.650          H  
ATOM  13974 1HG  LYS B 924      40.674  31.846 -39.197  1.00  1.650          H  
ATOM  13975 2HG  LYS B 924      39.911  32.792 -40.490  1.00  1.650          H  
ATOM  13976 1HD  LYS B 924      41.949  34.162 -40.692  1.00  1.650          H  
ATOM  13977 2HD  LYS B 924      42.695  33.251 -39.369  1.00  1.650          H  
ATOM  13978 1HE  LYS B 924      42.512  31.176 -40.719  1.00  1.650          H  
ATOM  13979 2HE  LYS B 924      41.828  32.132 -42.047  1.00  1.650          H  
ATOM  13980 1HZ  LYS B 924      44.187  31.815 -42.340  1.00  1.650          H  
ATOM  13981 2HZ  LYS B 924      43.850  33.390 -42.107  1.00  1.650          H  
ATOM  13982 3HZ  LYS B 924      44.494  32.513 -40.885  1.00  1.650          H  
ATOM  13983  N   ASP B 925      39.303  32.194 -36.164  1.00  0.870          N  
ATOM  13984  CA  ASP B 925      39.343  30.953 -35.408  1.00  0.820          C  
ATOM  13985  C   ASP B 925      37.971  30.497 -34.951  1.00  0.770          C  
ATOM  13986  O   ASP B 925      37.798  29.333 -34.589  1.00  0.730          O  
ATOM  13987  CB  ASP B 925      40.287  31.061 -34.218  1.00  1.170          C  
ATOM  13988  CG  ASP B 925      41.771  31.067 -34.628  1.00  1.170          C  
ATOM  13989  OD1 ASP B 925      42.095  30.679 -35.744  1.00  1.170          O  
ATOM  13990  OD2 ASP B 925      42.564  31.475 -33.823  1.00  1.170          O  
ATOM  13991  H   ASP B 925      39.731  33.027 -35.780  1.00  1.040          H  
ATOM  13992  HA  ASP B 925      39.734  30.188 -36.058  1.00  0.980          H  
ATOM  13993 1HB  ASP B 925      40.067  31.979 -33.667  1.00  1.400          H  
ATOM  13994 2HB  ASP B 925      40.108  30.226 -33.538  1.00  1.400          H  
ATOM  13995  N   ASP B 926      36.997  31.404 -34.939  1.00  0.890          N  
ATOM  13996  CA  ASP B 926      35.662  31.037 -34.535  1.00  0.880          C  
ATOM  13997  C   ASP B 926      35.005  30.360 -35.708  1.00  0.870          C  
ATOM  13998  O   ASP B 926      34.437  29.284 -35.564  1.00  0.830          O  
ATOM  13999  CB  ASP B 926      34.836  32.261 -34.166  1.00  1.240          C  
ATOM  14000  CG  ASP B 926      35.258  32.924 -32.952  1.00  1.240          C  
ATOM  14001  OD1 ASP B 926      35.760  32.294 -32.086  1.00  1.240          O  
ATOM  14002  OD2 ASP B 926      35.051  34.075 -32.850  1.00  1.240          O  
ATOM  14003  H   ASP B 926      37.162  32.341 -35.287  1.00  1.070          H  
ATOM  14004  HA  ASP B 926      35.710  30.347 -33.692  1.00  1.060          H  
ATOM  14005 1HB  ASP B 926      34.880  32.981 -34.961  1.00  1.480          H  
ATOM  14006 2HB  ASP B 926      33.793  31.968 -34.054  1.00  1.480          H  
ATOM  14007  N   LEU B 927      35.172  30.914 -36.923  1.00  0.910          N  
ATOM  14008  CA  LEU B 927      34.515  30.260 -38.063  1.00  0.900          C  
ATOM  14009  C   LEU B 927      35.028  28.850 -38.222  1.00  0.890          C  
ATOM  14010  O   LEU B 927      34.246  27.934 -38.446  1.00  0.880          O  
ATOM  14011  CB  LEU B 927      34.683  30.998 -39.404  1.00  1.260          C  
ATOM  14012  CG  LEU B 927      33.898  32.313 -39.619  1.00  1.260          C  
ATOM  14013  CD1 LEU B 927      34.361  32.945 -40.904  1.00  1.260          C  
ATOM  14014  CD2 LEU B 927      32.379  32.020 -39.734  1.00  1.260          C  
ATOM  14015  H   LEU B 927      35.676  31.804 -37.002  1.00  1.090          H  
ATOM  14016  HA  LEU B 927      33.456  30.197 -37.843  1.00  1.080          H  
ATOM  14017 1HB  LEU B 927      35.745  31.235 -39.520  1.00  1.520          H  
ATOM  14018 2HB  LEU B 927      34.404  30.315 -40.209  1.00  1.520          H  
ATOM  14019  HG  LEU B 927      34.102  32.993 -38.798  1.00  1.520          H  
ATOM  14020 1HD1 LEU B 927      33.842  33.871 -41.071  1.00  1.520          H  
ATOM  14021 2HD1 LEU B 927      35.409  33.127 -40.834  1.00  1.520          H  
ATOM  14022 3HD1 LEU B 927      34.169  32.270 -41.738  1.00  1.520          H  
ATOM  14023 1HD2 LEU B 927      31.844  32.956 -39.901  1.00  1.520          H  
ATOM  14024 2HD2 LEU B 927      32.202  31.348 -40.576  1.00  1.520          H  
ATOM  14025 3HD2 LEU B 927      32.009  31.556 -38.834  1.00  1.520          H  
ATOM  14026  N   ARG B 928      36.317  28.637 -37.984  1.00  0.900          N  
ATOM  14027  CA  ARG B 928      36.893  27.302 -38.106  1.00  0.910          C  
ATOM  14028  C   ARG B 928      36.180  26.270 -37.217  1.00  0.900          C  
ATOM  14029  O   ARG B 928      36.105  25.089 -37.564  1.00  0.910          O  
ATOM  14030  CB  ARG B 928      38.374  27.332 -37.750  1.00  1.270          C  
ATOM  14031  CG  ARG B 928      39.279  28.034 -38.776  1.00  1.270          C  
ATOM  14032  CD  ARG B 928      40.679  28.223 -38.267  1.00  1.270          C  
ATOM  14033  NE  ARG B 928      41.387  26.974 -38.076  1.00  1.270          N  
ATOM  14034  CZ  ARG B 928      42.431  26.791 -37.225  1.00  1.270          C  
ATOM  14035  NH1 ARG B 928      42.890  27.777 -36.450  1.00  1.270          N  
ATOM  14036  NH2 ARG B 928      43.006  25.598 -37.163  1.00  1.270          N  
ATOM  14037  H   ARG B 928      36.918  29.445 -37.784  1.00  1.080          H  
ATOM  14038  HA  ARG B 928      36.794  26.985 -39.143  1.00  1.090          H  
ATOM  14039 1HB  ARG B 928      38.503  27.841 -36.794  1.00  1.520          H  
ATOM  14040 2HB  ARG B 928      38.734  26.313 -37.625  1.00  1.520          H  
ATOM  14041 1HG  ARG B 928      39.320  27.438 -39.686  1.00  1.520          H  
ATOM  14042 2HG  ARG B 928      38.869  29.017 -39.005  1.00  1.520          H  
ATOM  14043 1HD  ARG B 928      41.239  28.830 -38.979  1.00  1.520          H  
ATOM  14044 2HD  ARG B 928      40.648  28.729 -37.328  1.00  1.520          H  
ATOM  14045  HE  ARG B 928      41.097  26.181 -38.636  1.00  1.520          H  
ATOM  14046 1HH1 ARG B 928      42.474  28.730 -36.447  1.00  1.520          H  
ATOM  14047 2HH1 ARG B 928      43.666  27.607 -35.829  1.00  1.520          H  
ATOM  14048 1HH2 ARG B 928      42.667  24.842 -37.744  1.00  1.520          H  
ATOM  14049 2HH2 ARG B 928      43.782  25.440 -36.537  1.00  1.520          H  
ATOM  14050  N   ASN B 929      35.682  26.687 -36.049  1.00  0.900          N  
ATOM  14051  CA  ASN B 929      35.034  25.764 -35.139  1.00  0.890          C  
ATOM  14052  C   ASN B 929      33.509  25.788 -35.247  1.00  0.770          C  
ATOM  14053  O   ASN B 929      32.826  25.084 -34.502  1.00  0.770          O  
ATOM  14054  CB  ASN B 929      35.461  26.073 -33.721  1.00  1.250          C  
ATOM  14055  CG  ASN B 929      36.909  25.771 -33.488  1.00  1.250          C  
ATOM  14056  OD1 ASN B 929      37.470  24.808 -34.037  1.00  1.250          O  
ATOM  14057  ND2 ASN B 929      37.536  26.570 -32.673  1.00  1.250          N  
ATOM  14058  H   ASN B 929      35.711  27.672 -35.774  1.00  1.080          H  
ATOM  14059  HA  ASN B 929      35.359  24.754 -35.386  1.00  1.070          H  
ATOM  14060 1HB  ASN B 929      35.291  27.139 -33.518  1.00  1.500          H  
ATOM  14061 2HB  ASN B 929      34.858  25.506 -33.015  1.00  1.500          H  
ATOM  14062 1HD2 ASN B 929      38.502  26.421 -32.470  1.00  1.500          H  
ATOM  14063 2HD2 ASN B 929      37.037  27.350 -32.228  1.00  1.500          H  
ATOM  14064  N   ILE B 930      32.968  26.566 -36.188  1.00  0.830          N  
ATOM  14065  CA  ILE B 930      31.522  26.685 -36.355  1.00  0.710          C  
ATOM  14066  C   ILE B 930      31.109  25.892 -37.580  1.00  0.780          C  
ATOM  14067  O   ILE B 930      29.924  25.660 -37.821  1.00  0.850          O  
ATOM  14068  CB  ILE B 930      31.090  28.181 -36.392  1.00  1.040          C  
ATOM  14069  CG1 ILE B 930      31.346  28.783 -34.956  1.00  1.040          C  
ATOM  14070  CG2 ILE B 930      29.587  28.371 -36.811  1.00  1.040          C  
ATOM  14071  CD1 ILE B 930      31.285  30.283 -34.861  1.00  1.040          C  
ATOM  14072  H   ILE B 930      33.573  27.088 -36.831  1.00  1.000          H  
ATOM  14073  HA  ILE B 930      31.037  26.240 -35.490  1.00  0.850          H  
ATOM  14074  HB  ILE B 930      31.730  28.713 -37.093  1.00  1.250          H  
ATOM  14075 1HG1 ILE B 930      30.604  28.372 -34.270  1.00  1.250          H  
ATOM  14076 2HG1 ILE B 930      32.328  28.467 -34.619  1.00  1.250          H  
ATOM  14077 1HG2 ILE B 930      29.333  29.421 -36.817  1.00  1.250          H  
ATOM  14078 2HG2 ILE B 930      29.400  27.980 -37.789  1.00  1.250          H  
ATOM  14079 3HG2 ILE B 930      28.959  27.858 -36.105  1.00  1.250          H  
ATOM  14080 1HD1 ILE B 930      31.481  30.593 -33.837  1.00  1.250          H  
ATOM  14081 2HD1 ILE B 930      32.038  30.706 -35.516  1.00  1.250          H  
ATOM  14082 3HD1 ILE B 930      30.315  30.640 -35.151  1.00  1.250          H  
ATOM  14083  N   HIS B 931      32.101  25.335 -38.272  1.00  0.790          N  
ATOM  14084  CA  HIS B 931      31.882  24.552 -39.479  1.00  0.830          C  
ATOM  14085  C   HIS B 931      30.988  23.350 -39.207  1.00  0.910          C  
ATOM  14086  O   HIS B 931      30.232  22.931 -40.078  1.00  0.970          O  
ATOM  14087  CB  HIS B 931      33.210  24.044 -40.064  1.00  1.150          C  
ATOM  14088  CG  HIS B 931      34.066  25.083 -40.745  1.00  1.150          C  
ATOM  14089  ND1 HIS B 931      35.271  24.771 -41.343  1.00  1.150          N  
ATOM  14090  CD2 HIS B 931      33.899  26.405 -40.922  1.00  1.150          C  
ATOM  14091  CE1 HIS B 931      35.796  25.865 -41.865  1.00  1.150          C  
ATOM  14092  NE2 HIS B 931      34.985  26.868 -41.623  1.00  1.150          N  
ATOM  14093  H   HIS B 931      33.053  25.513 -37.973  1.00  0.950          H  
ATOM  14094  HA  HIS B 931      31.390  25.169 -40.231  1.00  1.000          H  
ATOM  14095 1HB  HIS B 931      33.806  23.607 -39.260  1.00  1.380          H  
ATOM  14096 2HB  HIS B 931      33.005  23.256 -40.775  1.00  1.380          H  
ATOM  14097  HD2 HIS B 931      33.074  26.992 -40.573  1.00  1.380          H  
ATOM  14098  HE1 HIS B 931      36.741  25.927 -42.402  1.00  1.380          H  
ATOM  14099  HE2 HIS B 931      35.129  27.830 -41.906  1.00  1.380          H  
ATOM  14100  N   ASN B 932      31.073  22.779 -38.002  1.00  0.940          N  
ATOM  14101  CA  ASN B 932      30.241  21.634 -37.650  1.00  1.030          C  
ATOM  14102  C   ASN B 932      29.121  21.972 -36.643  1.00  0.930          C  
ATOM  14103  O   ASN B 932      28.542  21.058 -36.036  1.00  0.920          O  
ATOM  14104  CB  ASN B 932      31.113  20.515 -37.131  1.00  1.410          C  
ATOM  14105  CG  ASN B 932      31.989  19.955 -38.214  1.00  1.410          C  
ATOM  14106  OD1 ASN B 932      31.507  19.295 -39.144  1.00  1.410          O  
ATOM  14107  ND2 ASN B 932      33.273  20.206 -38.120  1.00  1.410          N  
ATOM  14108  H   ASN B 932      31.735  23.125 -37.319  1.00  1.130          H  
ATOM  14109  HA  ASN B 932      29.746  21.281 -38.557  1.00  1.240          H  
ATOM  14110 1HB  ASN B 932      31.739  20.885 -36.320  1.00  1.690          H  
ATOM  14111 2HB  ASN B 932      30.488  19.716 -36.731  1.00  1.690          H  
ATOM  14112 1HD2 ASN B 932      33.902  19.856 -38.814  1.00  1.690          H  
ATOM  14113 2HD2 ASN B 932      33.626  20.745 -37.357  1.00  1.690          H  
ATOM  14114  N   LEU B 933      28.815  23.271 -36.459  1.00  0.860          N  
ATOM  14115  CA  LEU B 933      27.782  23.698 -35.503  1.00  0.760          C  
ATOM  14116  C   LEU B 933      26.395  23.239 -35.880  1.00  0.760          C  
ATOM  14117  O   LEU B 933      25.623  22.836 -35.020  1.00  1.520          O  
ATOM  14118  CB  LEU B 933      27.749  25.236 -35.321  1.00  1.100          C  
ATOM  14119  CG  LEU B 933      26.605  25.862 -34.332  1.00  1.100          C  
ATOM  14120  CD1 LEU B 933      26.745  25.328 -32.870  1.00  1.100          C  
ATOM  14121  CD2 LEU B 933      26.697  27.419 -34.355  1.00  1.100          C  
ATOM  14122  H   LEU B 933      29.301  23.991 -37.001  1.00  1.030          H  
ATOM  14123  HA  LEU B 933      28.033  23.255 -34.542  1.00  0.910          H  
ATOM  14124 1HB  LEU B 933      28.714  25.541 -34.927  1.00  1.320          H  
ATOM  14125 2HB  LEU B 933      27.641  25.688 -36.290  1.00  1.320          H  
ATOM  14126  HG  LEU B 933      25.619  25.563 -34.698  1.00  1.320          H  
ATOM  14127 1HD1 LEU B 933      25.955  25.758 -32.250  1.00  1.320          H  
ATOM  14128 2HD1 LEU B 933      26.649  24.240 -32.860  1.00  1.320          H  
ATOM  14129 3HD1 LEU B 933      27.715  25.611 -32.464  1.00  1.320          H  
ATOM  14130 1HD2 LEU B 933      25.915  27.842 -33.720  1.00  1.320          H  
ATOM  14131 2HD2 LEU B 933      27.673  27.739 -33.986  1.00  1.320          H  
ATOM  14132 3HD2 LEU B 933      26.562  27.779 -35.374  1.00  1.320          H  
ATOM  14133  N   GLY B 934      26.033  23.325 -37.145  1.00  0.940          N  
ATOM  14134  CA  GLY B 934      24.671  22.989 -37.562  1.00  0.770          C  
ATOM  14135  C   GLY B 934      24.296  21.609 -37.060  1.00  0.710          C  
ATOM  14136  O   GLY B 934      23.275  21.440 -36.377  1.00  0.680          O  
ATOM  14137  H   GLY B 934      26.734  23.613 -37.818  1.00  1.130          H  
ATOM  14138 1HA  GLY B 934      23.975  23.733 -37.174  1.00  0.920          H  
ATOM  14139 2HA  GLY B 934      24.599  23.009 -38.648  1.00  0.920          H  
ATOM  14140  N   THR B 935      25.125  20.621 -37.392  1.00  0.760          N  
ATOM  14141  CA  THR B 935      24.862  19.253 -36.961  1.00  0.780          C  
ATOM  14142  C   THR B 935      24.788  19.151 -35.437  1.00  0.780          C  
ATOM  14143  O   THR B 935      23.853  18.545 -34.896  1.00  0.770          O  
ATOM  14144  CB  THR B 935      25.960  18.264 -37.434  1.00  1.080          C  
ATOM  14145  OG1 THR B 935      26.027  18.219 -38.867  1.00  1.080          O  
ATOM  14146  CG2 THR B 935      25.633  16.856 -36.929  1.00  1.080          C  
ATOM  14147  H   THR B 935      25.907  20.850 -38.011  1.00  0.910          H  
ATOM  14148  HA  THR B 935      23.905  18.936 -37.369  1.00  0.940          H  
ATOM  14149  HB  THR B 935      26.931  18.581 -37.043  1.00  1.300          H  
ATOM  14150  HG1 THR B 935      26.766  17.648 -39.115  1.00  1.300          H  
ATOM  14151 1HG2 THR B 935      26.404  16.167 -37.268  1.00  1.300          H  
ATOM  14152 2HG2 THR B 935      25.593  16.832 -35.842  1.00  1.300          H  
ATOM  14153 3HG2 THR B 935      24.669  16.546 -37.331  1.00  1.300          H  
ATOM  14154  N   LYS B 936      25.770  19.729 -34.730  1.00  0.790          N  
ATOM  14155  CA  LYS B 936      25.777  19.629 -33.273  1.00  0.780          C  
ATOM  14156  C   LYS B 936      24.553  20.302 -32.650  1.00  0.740          C  
ATOM  14157  O   LYS B 936      23.964  19.791 -31.689  1.00  0.740          O  
ATOM  14158  CB  LYS B 936      27.046  20.256 -32.703  1.00  1.100          C  
ATOM  14159  CG  LYS B 936      28.321  19.487 -32.975  1.00  1.100          C  
ATOM  14160  CD  LYS B 936      29.524  20.216 -32.381  1.00  1.100          C  
ATOM  14161  CE  LYS B 936      30.829  19.471 -32.650  1.00  1.100          C  
ATOM  14162  NZ  LYS B 936      32.010  20.184 -32.065  1.00  1.100          N  
ATOM  14163  H   LYS B 936      26.532  20.227 -35.207  1.00  0.950          H  
ATOM  14164  HA  LYS B 936      25.753  18.575 -33.002  1.00  0.940          H  
ATOM  14165 1HB  LYS B 936      27.161  21.266 -33.103  1.00  1.320          H  
ATOM  14166 2HB  LYS B 936      26.955  20.332 -31.632  1.00  1.320          H  
ATOM  14167 1HG  LYS B 936      28.244  18.493 -32.535  1.00  1.320          H  
ATOM  14168 2HG  LYS B 936      28.457  19.380 -34.051  1.00  1.320          H  
ATOM  14169 1HD  LYS B 936      29.591  21.213 -32.828  1.00  1.320          H  
ATOM  14170 2HD  LYS B 936      29.392  20.327 -31.306  1.00  1.320          H  
ATOM  14171 1HE  LYS B 936      30.767  18.475 -32.218  1.00  1.320          H  
ATOM  14172 2HE  LYS B 936      30.970  19.382 -33.729  1.00  1.320          H  
ATOM  14173 1HZ  LYS B 936      32.852  19.663 -32.264  1.00  1.320          H  
ATOM  14174 2HZ  LYS B 936      32.084  21.110 -32.468  1.00  1.320          H  
ATOM  14175 3HZ  LYS B 936      31.895  20.264 -31.064  1.00  1.320          H  
ATOM  14176  N   LEU B 937      24.171  21.445 -33.208  1.00  0.730          N  
ATOM  14177  CA  LEU B 937      23.053  22.226 -32.741  1.00  0.720          C  
ATOM  14178  C   LEU B 937      21.783  21.458 -32.885  1.00  0.730          C  
ATOM  14179  O   LEU B 937      21.024  21.345 -31.926  1.00  0.720          O  
ATOM  14180  CB  LEU B 937      22.992  23.569 -33.512  1.00  1.010          C  
ATOM  14181  CG  LEU B 937      21.810  24.574 -33.231  1.00  1.010          C  
ATOM  14182  CD1 LEU B 937      21.813  25.027 -31.784  1.00  1.010          C  
ATOM  14183  CD2 LEU B 937      21.978  25.798 -34.156  1.00  1.010          C  
ATOM  14184  H   LEU B 937      24.717  21.812 -33.975  1.00  0.880          H  
ATOM  14185  HA  LEU B 937      23.183  22.399 -31.702  1.00  0.860          H  
ATOM  14186 1HB  LEU B 937      23.920  24.098 -33.318  1.00  1.210          H  
ATOM  14187 2HB  LEU B 937      22.969  23.338 -34.576  1.00  1.210          H  
ATOM  14188  HG  LEU B 937      20.856  24.082 -33.436  1.00  1.210          H  
ATOM  14189 1HD1 LEU B 937      20.994  25.716 -31.620  1.00  1.210          H  
ATOM  14190 2HD1 LEU B 937      21.691  24.177 -31.131  1.00  1.210          H  
ATOM  14191 3HD1 LEU B 937      22.751  25.527 -31.562  1.00  1.210          H  
ATOM  14192 1HD2 LEU B 937      21.161  26.503 -33.988  1.00  1.210          H  
ATOM  14193 2HD2 LEU B 937      22.930  26.290 -33.945  1.00  1.210          H  
ATOM  14194 3HD2 LEU B 937      21.965  25.474 -35.199  1.00  1.210          H  
ATOM  14195  N   ALA B 938      21.555  20.883 -34.055  1.00  0.740          N  
ATOM  14196  CA  ALA B 938      20.354  20.106 -34.263  1.00  0.740          C  
ATOM  14197  C   ALA B 938      20.291  18.922 -33.306  1.00  0.740          C  
ATOM  14198  O   ALA B 938      19.230  18.613 -32.756  1.00  0.730          O  
ATOM  14199  CB  ALA B 938      20.312  19.631 -35.685  1.00  1.040          C  
ATOM  14200  H   ALA B 938      22.227  21.021 -34.815  1.00  0.890          H  
ATOM  14201  HA  ALA B 938      19.500  20.744 -34.069  1.00  0.890          H  
ATOM  14202 1HB  ALA B 938      19.399  19.070 -35.864  1.00  1.240          H  
ATOM  14203 2HB  ALA B 938      20.347  20.505 -36.325  1.00  1.240          H  
ATOM  14204 3HB  ALA B 938      21.180  18.998 -35.879  1.00  1.240          H  
ATOM  14205  N   SER B 939      21.435  18.280 -33.054  1.00  0.760          N  
ATOM  14206  CA  SER B 939      21.459  17.130 -32.163  1.00  0.760          C  
ATOM  14207  C   SER B 939      20.965  17.503 -30.765  1.00  0.720          C  
ATOM  14208  O   SER B 939      20.163  16.772 -30.171  1.00  0.720          O  
ATOM  14209  CB  SER B 939      22.859  16.555 -32.087  1.00  1.060          C  
ATOM  14210  OG  SER B 939      22.899  15.428 -31.254  1.00  1.060          O  
ATOM  14211  H   SER B 939      22.294  18.545 -33.549  1.00  0.910          H  
ATOM  14212  HA  SER B 939      20.793  16.370 -32.568  1.00  0.910          H  
ATOM  14213 1HB  SER B 939      23.200  16.293 -33.088  1.00  1.280          H  
ATOM  14214 2HB  SER B 939      23.536  17.310 -31.702  1.00  1.280          H  
ATOM  14215  HG  SER B 939      23.820  15.167 -31.212  1.00  1.280          H  
ATOM  14216  N   GLU B 940      21.448  18.637 -30.226  1.00  0.670          N  
ATOM  14217  CA  GLU B 940      21.003  19.066 -28.898  1.00  0.620          C  
ATOM  14218  C   GLU B 940      19.600  19.692 -28.912  1.00  0.620          C  
ATOM  14219  O   GLU B 940      18.785  19.424 -28.028  1.00  0.610          O  
ATOM  14220  CB  GLU B 940      22.000  20.047 -28.269  1.00  0.890          C  
ATOM  14221  CG  GLU B 940      23.363  19.434 -27.872  1.00  0.890          C  
ATOM  14222  CD  GLU B 940      23.308  18.388 -26.753  1.00  0.890          C  
ATOM  14223  OE1 GLU B 940      22.824  18.686 -25.669  1.00  0.890          O  
ATOM  14224  OE2 GLU B 940      23.734  17.283 -26.986  1.00  0.890          O  
ATOM  14225  H   GLU B 940      22.162  19.163 -30.744  1.00  0.800          H  
ATOM  14226  HA  GLU B 940      20.967  18.185 -28.269  1.00  0.740          H  
ATOM  14227 1HB  GLU B 940      22.193  20.851 -28.979  1.00  1.070          H  
ATOM  14228 2HB  GLU B 940      21.558  20.494 -27.382  1.00  1.070          H  
ATOM  14229 1HG  GLU B 940      23.805  18.977 -28.760  1.00  1.070          H  
ATOM  14230 2HG  GLU B 940      24.017  20.242 -27.549  1.00  1.070          H  
ATOM  14231  N   MET B 941      19.273  20.485 -29.938  1.00  0.640          N  
ATOM  14232  CA  MET B 941      17.960  21.121 -29.998  1.00  0.620          C  
ATOM  14233  C   MET B 941      16.856  20.096 -30.143  1.00  0.670          C  
ATOM  14234  O   MET B 941      15.743  20.321 -29.674  1.00  0.650          O  
ATOM  14235  CB  MET B 941      17.860  22.134 -31.121  1.00  0.880          C  
ATOM  14236  CG  MET B 941      18.595  23.462 -30.966  1.00  0.880          C  
ATOM  14237  SD  MET B 941      18.110  24.446 -29.514  1.00  0.880          S  
ATOM  14238  CE  MET B 941      16.345  24.769 -29.785  1.00  0.880          C  
ATOM  14239  H   MET B 941      19.954  20.682 -30.667  1.00  0.770          H  
ATOM  14240  HA  MET B 941      17.796  21.640 -29.060  1.00  0.740          H  
ATOM  14241 1HB  MET B 941      18.328  21.670 -31.980  1.00  1.050          H  
ATOM  14242 2HB  MET B 941      16.815  22.316 -31.365  1.00  1.050          H  
ATOM  14243 1HG  MET B 941      19.642  23.233 -30.872  1.00  1.050          H  
ATOM  14244 2HG  MET B 941      18.459  24.062 -31.862  1.00  1.050          H  
ATOM  14245 1HE  MET B 941      15.954  25.373 -28.963  1.00  1.050          H  
ATOM  14246 2HE  MET B 941      16.205  25.295 -30.722  1.00  1.050          H  
ATOM  14247 3HE  MET B 941      15.803  23.828 -29.819  1.00  1.050          H  
ATOM  14248  N   ARG B 942      17.159  18.940 -30.733  1.00  0.720          N  
ATOM  14249  CA  ARG B 942      16.199  17.857 -30.881  1.00  0.770          C  
ATOM  14250  C   ARG B 942      15.645  17.373 -29.531  1.00  0.750          C  
ATOM  14251  O   ARG B 942      14.582  16.746 -29.480  1.00  0.790          O  
ATOM  14252  CB  ARG B 942      16.802  16.689 -31.655  1.00  1.060          C  
ATOM  14253  CG  ARG B 942      15.874  15.464 -31.835  1.00  1.060          C  
ATOM  14254  CD  ARG B 942      14.649  15.803 -32.640  1.00  1.060          C  
ATOM  14255  NE  ARG B 942      13.724  14.694 -32.738  1.00  1.060          N  
ATOM  14256  CZ  ARG B 942      12.823  14.358 -31.782  1.00  1.060          C  
ATOM  14257  NH1 ARG B 942      12.756  15.036 -30.643  1.00  1.060          N  
ATOM  14258  NH2 ARG B 942      12.002  13.337 -31.990  1.00  1.060          N  
ATOM  14259  H   ARG B 942      18.073  18.832 -31.185  1.00  0.860          H  
ATOM  14260  HA  ARG B 942      15.380  18.251 -31.470  1.00  0.920          H  
ATOM  14261 1HB  ARG B 942      17.097  17.030 -32.645  1.00  1.270          H  
ATOM  14262 2HB  ARG B 942      17.707  16.352 -31.147  1.00  1.270          H  
ATOM  14263 1HG  ARG B 942      16.423  14.710 -32.394  1.00  1.270          H  
ATOM  14264 2HG  ARG B 942      15.592  15.040 -30.878  1.00  1.270          H  
ATOM  14265 1HD  ARG B 942      14.114  16.632 -32.201  1.00  1.270          H  
ATOM  14266 2HD  ARG B 942      14.955  16.077 -33.649  1.00  1.270          H  
ATOM  14267  HE  ARG B 942      13.738  14.147 -33.589  1.00  1.270          H  
ATOM  14268 1HH1 ARG B 942      13.405  15.822 -30.449  1.00  1.270          H  
ATOM  14269 2HH1 ARG B 942      12.089  14.775 -29.936  1.00  1.270          H  
ATOM  14270 1HH2 ARG B 942      12.051  12.815 -32.856  1.00  1.270          H  
ATOM  14271 2HH2 ARG B 942      11.331  13.075 -31.284  1.00  1.270          H  
ATOM  14272  N   LYS B 943      16.373  17.619 -28.433  1.00  0.700          N  
ATOM  14273  CA  LYS B 943      15.924  17.197 -27.113  1.00  0.690          C  
ATOM  14274  C   LYS B 943      14.994  18.247 -26.493  1.00  0.630          C  
ATOM  14275  O   LYS B 943      14.440  18.035 -25.412  1.00  0.610          O  
ATOM  14276  CB  LYS B 943      17.118  16.989 -26.188  1.00  0.970          C  
ATOM  14277  CG  LYS B 943      18.056  15.849 -26.589  1.00  0.970          C  
ATOM  14278  CD  LYS B 943      19.132  15.594 -25.514  1.00  0.970          C  
ATOM  14279  CE  LYS B 943      20.160  16.726 -25.504  1.00  0.970          C  
ATOM  14280  NZ  LYS B 943      21.333  16.461 -24.616  1.00  0.970          N  
ATOM  14281  H   LYS B 943      17.245  18.155 -28.505  1.00  0.840          H  
ATOM  14282  HA  LYS B 943      15.371  16.263 -27.211  1.00  0.830          H  
ATOM  14283 1HB  LYS B 943      17.688  17.915 -26.172  1.00  1.160          H  
ATOM  14284 2HB  LYS B 943      16.765  16.804 -25.175  1.00  1.160          H  
ATOM  14285 1HG  LYS B 943      17.476  14.941 -26.745  1.00  1.160          H  
ATOM  14286 2HG  LYS B 943      18.548  16.110 -27.534  1.00  1.160          H  
ATOM  14287 1HD  LYS B 943      18.664  15.521 -24.532  1.00  1.160          H  
ATOM  14288 2HD  LYS B 943      19.644  14.657 -25.729  1.00  1.160          H  
ATOM  14289 1HE  LYS B 943      20.519  16.872 -26.511  1.00  1.160          H  
ATOM  14290 2HE  LYS B 943      19.686  17.640 -25.162  1.00  1.160          H  
ATOM  14291 1HZ  LYS B 943      21.959  17.290 -24.694  1.00  1.160          H  
ATOM  14292 2HZ  LYS B 943      21.038  16.344 -23.662  1.00  1.160          H  
ATOM  14293 3HZ  LYS B 943      21.826  15.639 -24.924  1.00  1.160          H  
ATOM  14294  N   LEU B 944      14.862  19.393 -27.165  1.00  0.590          N  
ATOM  14295  CA  LEU B 944      14.045  20.515 -26.726  1.00  0.540          C  
ATOM  14296  C   LEU B 944      12.815  20.638 -27.633  1.00  0.600          C  
ATOM  14297  O   LEU B 944      11.696  20.891 -27.171  1.00  0.580          O  
ATOM  14298  CB  LEU B 944      14.903  21.787 -26.801  1.00  0.780          C  
ATOM  14299  CG  LEU B 944      16.199  21.774 -25.922  1.00  0.780          C  
ATOM  14300  CD1 LEU B 944      17.004  23.001 -26.222  1.00  0.780          C  
ATOM  14301  CD2 LEU B 944      15.840  21.730 -24.434  1.00  0.780          C  
ATOM  14302  H   LEU B 944      15.332  19.500 -28.060  1.00  0.710          H  
ATOM  14303  HA  LEU B 944      13.699  20.338 -25.713  1.00  0.650          H  
ATOM  14304 1HB  LEU B 944      15.201  21.949 -27.834  1.00  0.930          H  
ATOM  14305 2HB  LEU B 944      14.292  22.632 -26.490  1.00  0.930          H  
ATOM  14306  HG  LEU B 944      16.806  20.900 -26.180  1.00  0.930          H  
ATOM  14307 1HD1 LEU B 944      17.902  22.987 -25.643  1.00  0.930          H  
ATOM  14308 2HD1 LEU B 944      17.254  22.999 -27.255  1.00  0.930          H  
ATOM  14309 3HD1 LEU B 944      16.447  23.874 -25.997  1.00  0.930          H  
ATOM  14310 1HD2 LEU B 944      16.758  21.728 -23.847  1.00  0.930          H  
ATOM  14311 2HD2 LEU B 944      15.247  22.601 -24.172  1.00  0.930          H  
ATOM  14312 3HD2 LEU B 944      15.277  20.827 -24.209  1.00  0.930          H  
ATOM  14313  N   THR B 945      13.026  20.432 -28.940  1.00  0.710          N  
ATOM  14314  CA  THR B 945      11.950  20.522 -29.920  1.00  0.820          C  
ATOM  14315  C   THR B 945      12.122  19.553 -31.084  1.00  0.890          C  
ATOM  14316  O   THR B 945      13.233  19.321 -31.563  1.00  0.980          O  
ATOM  14317  CB  THR B 945      11.836  21.939 -30.530  1.00  1.100          C  
ATOM  14318  OG1 THR B 945      10.709  21.952 -31.434  1.00  1.100          O  
ATOM  14319  CG2 THR B 945      13.145  22.328 -31.325  1.00  1.100          C  
ATOM  14320  H   THR B 945      13.968  20.240 -29.264  1.00  0.850          H  
ATOM  14321  HA  THR B 945      11.021  20.288 -29.413  1.00  0.980          H  
ATOM  14322  HB  THR B 945      11.667  22.665 -29.734  1.00  1.320          H  
ATOM  14323  HG1 THR B 945       9.893  22.111 -30.916  1.00  1.320          H  
ATOM  14324 1HG2 THR B 945      13.024  23.323 -31.743  1.00  1.320          H  
ATOM  14325 2HG2 THR B 945      13.998  22.316 -30.651  1.00  1.320          H  
ATOM  14326 3HG2 THR B 945      13.319  21.638 -32.135  1.00  1.320          H  
ATOM  14327  N   SER B 946      11.009  19.019 -31.577  1.00  0.850          N  
ATOM  14328  CA  SER B 946      11.026  18.162 -32.753  1.00  0.910          C  
ATOM  14329  C   SER B 946      10.969  18.971 -34.046  1.00  0.970          C  
ATOM  14330  O   SER B 946      11.244  18.455 -35.131  1.00  1.330          O  
ATOM  14331  CB  SER B 946       9.864  17.174 -32.721  1.00  1.250          C  
ATOM  14332  OG  SER B 946       8.614  17.820 -32.863  1.00  1.250          O  
ATOM  14333  H   SER B 946      10.122  19.223 -31.103  1.00  1.020          H  
ATOM  14334  HA  SER B 946      11.954  17.596 -32.748  1.00  1.090          H  
ATOM  14335 1HB  SER B 946       9.995  16.458 -33.528  1.00  1.500          H  
ATOM  14336 2HB  SER B 946       9.882  16.618 -31.785  1.00  1.500          H  
ATOM  14337  HG  SER B 946       8.283  18.014 -31.945  1.00  1.500          H  
ATOM  14338  N   ASN B 947      10.618  20.248 -33.938  1.00  0.800          N  
ATOM  14339  CA  ASN B 947      10.438  21.083 -35.110  1.00  0.800          C  
ATOM  14340  C   ASN B 947      11.424  22.257 -35.079  1.00  0.790          C  
ATOM  14341  O   ASN B 947      11.204  23.255 -34.384  1.00  0.870          O  
ATOM  14342  CB  ASN B 947       8.977  21.493 -35.155  1.00  1.120          C  
ATOM  14343  CG  ASN B 947       8.582  22.228 -36.360  1.00  1.120          C  
ATOM  14344  OD1 ASN B 947       9.403  22.900 -36.984  1.00  1.120          O  
ATOM  14345  ND2 ASN B 947       7.323  22.111 -36.728  1.00  1.120          N  
ATOM  14346  H   ASN B 947      10.442  20.636 -33.011  1.00  0.960          H  
ATOM  14347  HA  ASN B 947      10.661  20.495 -36.002  1.00  0.960          H  
ATOM  14348 1HB  ASN B 947       8.359  20.596 -35.079  1.00  1.340          H  
ATOM  14349 2HB  ASN B 947       8.757  22.098 -34.282  1.00  1.340          H  
ATOM  14350 1HD2 ASN B 947       6.983  22.574 -37.548  1.00  1.340          H  
ATOM  14351 2HD2 ASN B 947       6.697  21.544 -36.189  1.00  1.340          H  
ATOM  14352  N   LEU B 948      12.520  22.117 -35.822  1.00  0.740          N  
ATOM  14353  CA  LEU B 948      13.610  23.088 -35.774  1.00  0.750          C  
ATOM  14354  C   LEU B 948      14.100  23.555 -37.133  1.00  0.740          C  
ATOM  14355  O   LEU B 948      14.421  22.735 -37.991  1.00  0.750          O  
ATOM  14356  CB  LEU B 948      14.825  22.438 -35.096  1.00  1.050          C  
ATOM  14357  CG  LEU B 948      16.141  23.282 -34.990  1.00  1.050          C  
ATOM  14358  CD1 LEU B 948      15.958  24.453 -33.992  1.00  1.050          C  
ATOM  14359  CD2 LEU B 948      17.250  22.363 -34.610  1.00  1.050          C  
ATOM  14360  H   LEU B 948      12.613  21.289 -36.398  1.00  0.890          H  
ATOM  14361  HA  LEU B 948      13.273  23.952 -35.209  1.00  0.900          H  
ATOM  14362 1HB  LEU B 948      14.537  22.167 -34.088  1.00  1.260          H  
ATOM  14363 2HB  LEU B 948      15.061  21.522 -35.634  1.00  1.260          H  
ATOM  14364  HG  LEU B 948      16.379  23.720 -35.951  1.00  1.260          H  
ATOM  14365 1HD1 LEU B 948      16.875  25.023 -33.945  1.00  1.260          H  
ATOM  14366 2HD1 LEU B 948      15.163  25.100 -34.323  1.00  1.260          H  
ATOM  14367 3HD1 LEU B 948      15.719  24.065 -33.006  1.00  1.260          H  
ATOM  14368 1HD2 LEU B 948      18.188  22.918 -34.535  1.00  1.260          H  
ATOM  14369 2HD2 LEU B 948      17.004  21.914 -33.681  1.00  1.260          H  
ATOM  14370 3HD2 LEU B 948      17.347  21.585 -35.368  1.00  1.260          H  
ATOM  14371  N   ARG B 949      14.242  24.866 -37.292  1.00  0.720          N  
ATOM  14372  CA  ARG B 949      14.855  25.394 -38.505  1.00  0.730          C  
ATOM  14373  C   ARG B 949      16.033  26.267 -38.113  1.00  0.690          C  
ATOM  14374  O   ARG B 949      15.973  26.964 -37.094  1.00  0.610          O  
ATOM  14375  CB  ARG B 949      13.886  26.220 -39.335  1.00  1.020          C  
ATOM  14376  CG  ARG B 949      12.690  25.471 -39.854  1.00  1.020          C  
ATOM  14377  CD  ARG B 949      11.778  26.359 -40.634  1.00  1.020          C  
ATOM  14378  NE  ARG B 949      12.245  26.644 -41.982  1.00  1.020          N  
ATOM  14379  CZ  ARG B 949      11.988  25.864 -43.055  1.00  1.020          C  
ATOM  14380  NH1 ARG B 949      11.286  24.760 -42.919  1.00  1.020          N  
ATOM  14381  NH2 ARG B 949      12.457  26.214 -44.236  1.00  1.020          N  
ATOM  14382  H   ARG B 949      13.918  25.491 -36.547  1.00  0.860          H  
ATOM  14383  HA  ARG B 949      15.217  24.563 -39.104  1.00  0.880          H  
ATOM  14384 1HB  ARG B 949      13.525  27.067 -38.745  1.00  1.220          H  
ATOM  14385 2HB  ARG B 949      14.413  26.617 -40.198  1.00  1.220          H  
ATOM  14386 1HG  ARG B 949      13.030  24.658 -40.503  1.00  1.220          H  
ATOM  14387 2HG  ARG B 949      12.135  25.051 -39.019  1.00  1.220          H  
ATOM  14388 1HD  ARG B 949      10.801  25.901 -40.694  1.00  1.220          H  
ATOM  14389 2HD  ARG B 949      11.695  27.313 -40.109  1.00  1.220          H  
ATOM  14390  HE  ARG B 949      12.785  27.497 -42.139  1.00  1.220          H  
ATOM  14391 1HH1 ARG B 949      10.950  24.468 -42.017  1.00  1.220          H  
ATOM  14392 2HH1 ARG B 949      11.135  24.126 -43.706  1.00  1.220          H  
ATOM  14393 1HH2 ARG B 949      13.050  27.058 -44.305  1.00  1.220          H  
ATOM  14394 2HH2 ARG B 949      12.278  25.639 -45.045  1.00  1.220          H  
ATOM  14395  N   ILE B 950      17.102  26.223 -38.906  1.00  0.780          N  
ATOM  14396  CA  ILE B 950      18.255  27.067 -38.611  1.00  0.760          C  
ATOM  14397  C   ILE B 950      18.691  27.848 -39.853  1.00  0.770          C  
ATOM  14398  O   ILE B 950      18.431  27.421 -40.977  1.00  0.760          O  
ATOM  14399  CB  ILE B 950      19.441  26.228 -38.018  1.00  1.070          C  
ATOM  14400  CG1 ILE B 950      20.004  25.180 -39.049  1.00  1.070          C  
ATOM  14401  CG2 ILE B 950      18.946  25.476 -36.736  1.00  1.070          C  
ATOM  14402  CD1 ILE B 950      21.301  24.461 -38.577  1.00  1.070          C  
ATOM  14403  H   ILE B 950      17.067  25.602 -39.719  1.00  0.940          H  
ATOM  14404  HA  ILE B 950      17.961  27.785 -37.859  1.00  0.910          H  
ATOM  14405  HB  ILE B 950      20.251  26.908 -37.747  1.00  1.290          H  
ATOM  14406 1HG1 ILE B 950      19.240  24.431 -39.259  1.00  1.290          H  
ATOM  14407 2HG1 ILE B 950      20.239  25.701 -39.979  1.00  1.290          H  
ATOM  14408 1HG2 ILE B 950      19.746  24.918 -36.275  1.00  1.290          H  
ATOM  14409 2HG2 ILE B 950      18.568  26.183 -36.025  1.00  1.290          H  
ATOM  14410 3HG2 ILE B 950      18.156  24.794 -37.008  1.00  1.290          H  
ATOM  14411 1HD1 ILE B 950      21.640  23.783 -39.349  1.00  1.290          H  
ATOM  14412 2HD1 ILE B 950      22.072  25.204 -38.391  1.00  1.290          H  
ATOM  14413 3HD1 ILE B 950      21.133  23.892 -37.669  1.00  1.290          H  
ATOM  14414  N   GLY B 951      19.407  28.954 -39.656  1.00  0.810          N  
ATOM  14415  CA  GLY B 951      19.909  29.751 -40.787  1.00  0.820          C  
ATOM  14416  C   GLY B 951      21.176  30.518 -40.419  1.00  0.800          C  
ATOM  14417  O   GLY B 951      21.690  30.379 -39.305  1.00  0.790          O  
ATOM  14418  H   GLY B 951      19.532  29.269 -38.690  1.00  0.970          H  
ATOM  14419 1HA  GLY B 951      20.111  29.095 -41.634  1.00  0.980          H  
ATOM  14420 2HA  GLY B 951      19.141  30.451 -41.116  1.00  0.980          H  
ATOM  14421  N   PHE B 952      21.688  31.329 -41.350  1.00  0.800          N  
ATOM  14422  CA  PHE B 952      22.968  32.018 -41.128  1.00  0.790          C  
ATOM  14423  C   PHE B 952      23.136  33.357 -41.853  1.00  0.790          C  
ATOM  14424  O   PHE B 952      22.842  33.492 -43.057  1.00  0.820          O  
ATOM  14425  CB  PHE B 952      24.125  31.061 -41.524  1.00  1.110          C  
ATOM  14426  CG  PHE B 952      25.556  31.572 -41.311  1.00  1.110          C  
ATOM  14427  CD1 PHE B 952      26.074  31.723 -40.049  1.00  1.110          C  
ATOM  14428  CD2 PHE B 952      26.389  31.843 -42.381  1.00  1.110          C  
ATOM  14429  CE1 PHE B 952      27.381  32.165 -39.856  1.00  1.110          C  
ATOM  14430  CE2 PHE B 952      27.684  32.280 -42.205  1.00  1.110          C  
ATOM  14431  CZ  PHE B 952      28.182  32.446 -40.937  1.00  1.110          C  
ATOM  14432  H   PHE B 952      21.171  31.453 -42.228  1.00  0.960          H  
ATOM  14433  HA  PHE B 952      23.050  32.219 -40.063  1.00  0.950          H  
ATOM  14434 1HB  PHE B 952      24.021  30.145 -40.988  1.00  1.330          H  
ATOM  14435 2HB  PHE B 952      24.029  30.816 -42.573  1.00  1.330          H  
ATOM  14436  HD1 PHE B 952      25.434  31.502 -39.204  1.00  1.330          H  
ATOM  14437  HD2 PHE B 952      26.017  31.702 -43.369  1.00  1.330          H  
ATOM  14438  HE1 PHE B 952      27.777  32.292 -38.852  1.00  1.330          H  
ATOM  14439  HE2 PHE B 952      28.309  32.490 -43.074  1.00  1.330          H  
ATOM  14440  HZ  PHE B 952      29.205  32.791 -40.785  1.00  1.330          H  
ATOM  14441  N   GLY B 953      23.641  34.340 -41.111  1.00  0.760          N  
ATOM  14442  CA  GLY B 953      23.963  35.645 -41.662  1.00  0.760          C  
ATOM  14443  C   GLY B 953      25.334  36.076 -41.191  1.00  0.790          C  
ATOM  14444  O   GLY B 953      25.901  35.498 -40.255  1.00  0.800          O  
ATOM  14445  H   GLY B 953      23.814  34.166 -40.115  1.00  0.910          H  
ATOM  14446 1HA  GLY B 953      23.934  35.620 -42.750  1.00  0.910          H  
ATOM  14447 2HA  GLY B 953      23.232  36.376 -41.332  1.00  0.910          H  
ATOM  14448  N   ALA B 954      25.849  37.136 -41.786  1.00  0.810          N  
ATOM  14449  CA  ALA B 954      27.164  37.589 -41.384  1.00  0.850          C  
ATOM  14450  C   ALA B 954      27.341  39.089 -41.559  1.00  0.830          C  
ATOM  14451  O   ALA B 954      26.716  39.711 -42.424  1.00  0.850          O  
ATOM  14452  CB  ALA B 954      28.186  36.822 -42.184  1.00  1.170          C  
ATOM  14453  H   ALA B 954      25.343  37.567 -42.570  1.00  0.970          H  
ATOM  14454  HA  ALA B 954      27.296  37.364 -40.328  1.00  1.020          H  
ATOM  14455 1HB  ALA B 954      29.125  37.119 -41.852  1.00  1.410          H  
ATOM  14456 2HB  ALA B 954      28.059  35.750 -42.013  1.00  1.410          H  
ATOM  14457 3HB  ALA B 954      28.071  37.037 -43.244  1.00  1.410          H  
ATOM  14458  N   PHE B 955      28.240  39.670 -40.771  1.00  0.820          N  
ATOM  14459  CA  PHE B 955      28.482  41.105 -40.891  1.00  0.820          C  
ATOM  14460  C   PHE B 955      29.868  41.589 -40.454  1.00  0.840          C  
ATOM  14461  O   PHE B 955      30.598  40.893 -39.740  1.00  0.850          O  
ATOM  14462  CB  PHE B 955      27.452  41.821 -40.026  1.00  1.150          C  
ATOM  14463  CG  PHE B 955      27.631  41.515 -38.592  1.00  1.150          C  
ATOM  14464  CD1 PHE B 955      28.412  42.330 -37.838  1.00  1.150          C  
ATOM  14465  CD2 PHE B 955      27.054  40.411 -37.990  1.00  1.150          C  
ATOM  14466  CE1 PHE B 955      28.623  42.075 -36.546  1.00  1.150          C  
ATOM  14467  CE2 PHE B 955      27.269  40.156 -36.655  1.00  1.150          C  
ATOM  14468  CZ  PHE B 955      28.059  40.995 -35.934  1.00  1.150          C  
ATOM  14469  H   PHE B 955      28.709  39.101 -40.054  1.00  0.980          H  
ATOM  14470  HA  PHE B 955      28.348  41.379 -41.937  1.00  0.980          H  
ATOM  14471 1HB  PHE B 955      27.533  42.896 -40.153  1.00  1.380          H  
ATOM  14472 2HB  PHE B 955      26.462  41.526 -40.322  1.00  1.380          H  
ATOM  14473  HD1 PHE B 955      28.884  43.206 -38.293  1.00  1.380          H  
ATOM  14474  HD2 PHE B 955      26.443  39.744 -38.579  1.00  1.380          H  
ATOM  14475  HE1 PHE B 955      29.244  42.741 -36.008  1.00  1.380          H  
ATOM  14476  HE2 PHE B 955      26.830  39.287 -36.171  1.00  1.380          H  
ATOM  14477  HZ  PHE B 955      28.255  40.806 -34.872  1.00  1.380          H  
ATOM  14478  N   VAL B 956      30.230  42.811 -40.882  1.00  0.850          N  
ATOM  14479  CA  VAL B 956      31.453  43.442 -40.363  1.00  0.870          C  
ATOM  14480  C   VAL B 956      31.147  44.878 -39.898  1.00  0.800          C  
ATOM  14481  O   VAL B 956      31.143  45.164 -38.695  1.00  0.760          O  
ATOM  14482  CB  VAL B 956      32.581  43.478 -41.437  1.00  1.210          C  
ATOM  14483  CG1 VAL B 956      33.871  44.168 -40.872  1.00  1.210          C  
ATOM  14484  CG2 VAL B 956      32.881  42.088 -41.913  1.00  1.210          C  
ATOM  14485  H   VAL B 956      29.568  43.307 -41.497  1.00  1.020          H  
ATOM  14486  HA  VAL B 956      31.808  42.872 -39.503  1.00  1.040          H  
ATOM  14487  HB  VAL B 956      32.251  44.069 -42.273  1.00  1.450          H  
ATOM  14488 1HG1 VAL B 956      34.641  44.199 -41.646  1.00  1.450          H  
ATOM  14489 2HG1 VAL B 956      33.653  45.179 -40.553  1.00  1.450          H  
ATOM  14490 3HG1 VAL B 956      34.246  43.598 -40.016  1.00  1.450          H  
ATOM  14491 1HG2 VAL B 956      33.634  42.135 -42.666  1.00  1.450          H  
ATOM  14492 2HG2 VAL B 956      33.233  41.505 -41.067  1.00  1.450          H  
ATOM  14493 3HG2 VAL B 956      31.985  41.633 -42.334  1.00  1.450          H  
ATOM  14494  N   ASP B 957      30.899  45.772 -40.863  1.00  0.800          N  
ATOM  14495  CA  ASP B 957      30.599  47.186 -40.598  1.00  0.750          C  
ATOM  14496  C   ASP B 957      30.294  47.920 -41.890  1.00  0.780          C  
ATOM  14497  O   ASP B 957      30.518  47.406 -42.979  1.00  0.860          O  
ATOM  14498  CB  ASP B 957      31.731  47.909 -39.830  1.00  1.070          C  
ATOM  14499  CG  ASP B 957      31.322  49.194 -39.090  1.00  1.070          C  
ATOM  14500  OD1 ASP B 957      30.156  49.593 -39.193  1.00  1.070          O  
ATOM  14501  OD2 ASP B 957      32.191  49.779 -38.471  1.00  1.070          O  
ATOM  14502  H   ASP B 957      30.894  45.438 -41.834  1.00  0.960          H  
ATOM  14503  HA  ASP B 957      29.706  47.229 -39.993  1.00  0.900          H  
ATOM  14504 1HB  ASP B 957      32.231  47.251 -39.132  1.00  1.280          H  
ATOM  14505 2HB  ASP B 957      32.439  48.228 -40.511  1.00  1.280          H  
ATOM  14506  N   LYS B 958      29.844  49.150 -41.785  1.00  0.730          N  
ATOM  14507  CA  LYS B 958      29.569  49.929 -42.981  1.00  0.760          C  
ATOM  14508  C   LYS B 958      30.846  50.037 -43.839  1.00  0.810          C  
ATOM  14509  O   LYS B 958      31.861  50.538 -43.354  1.00  0.820          O  
ATOM  14510  CB  LYS B 958      29.083  51.324 -42.580  1.00  1.050          C  
ATOM  14511  CG  LYS B 958      27.756  51.346 -41.827  1.00  1.050          C  
ATOM  14512  CD  LYS B 958      27.264  52.792 -41.571  1.00  1.050          C  
ATOM  14513  CE  LYS B 958      25.906  52.807 -40.836  1.00  1.050          C  
ATOM  14514  NZ  LYS B 958      24.854  52.219 -41.654  1.00  1.050          N  
ATOM  14515  H   LYS B 958      29.693  49.522 -40.846  1.00  0.880          H  
ATOM  14516  HA  LYS B 958      28.771  49.434 -43.522  1.00  0.910          H  
ATOM  14517 1HB  LYS B 958      29.834  51.810 -41.955  1.00  1.260          H  
ATOM  14518 2HB  LYS B 958      28.944  51.923 -43.478  1.00  1.260          H  
ATOM  14519 1HG  LYS B 958      27.015  50.788 -42.390  1.00  1.260          H  
ATOM  14520 2HG  LYS B 958      27.890  50.852 -40.863  1.00  1.260          H  
ATOM  14521 1HD  LYS B 958      28.002  53.330 -40.974  1.00  1.260          H  
ATOM  14522 2HD  LYS B 958      27.146  53.301 -42.527  1.00  1.260          H  
ATOM  14523 1HE  LYS B 958      25.972  52.238 -39.942  1.00  1.260          H  
ATOM  14524 2HE  LYS B 958      25.636  53.831 -40.588  1.00  1.260          H  
ATOM  14525 1HZ  LYS B 958      23.956  52.226 -41.184  1.00  1.260          H  
ATOM  14526 2HZ  LYS B 958      24.768  52.770 -42.502  1.00  1.260          H  
ATOM  14527 3HZ  LYS B 958      25.102  51.258 -41.873  1.00  1.260          H  
ATOM  14528  N   PRO B 959      30.836  49.685 -45.141  1.00  0.840          N  
ATOM  14529  CA  PRO B 959      31.986  49.741 -46.043  1.00  0.900          C  
ATOM  14530  C   PRO B 959      32.220  51.167 -46.544  1.00  0.920          C  
ATOM  14531  O   PRO B 959      32.076  51.460 -47.732  1.00  0.970          O  
ATOM  14532  CB  PRO B 959      31.568  48.776 -47.152  1.00  1.350          C  
ATOM  14533  CG  PRO B 959      30.066  48.921 -47.219  1.00  1.350          C  
ATOM  14534  CD  PRO B 959      29.619  49.153 -45.766  1.00  1.350          C  
ATOM  14535  HA  PRO B 959      32.875  49.361 -45.513  1.00  1.080          H  
ATOM  14536 1HB  PRO B 959      32.068  49.044 -48.094  1.00  1.620          H  
ATOM  14537 2HB  PRO B 959      31.901  47.758 -46.901  1.00  1.620          H  
ATOM  14538 1HG  PRO B 959      29.811  49.746 -47.892  1.00  1.620          H  
ATOM  14539 2HG  PRO B 959      29.626  48.016 -47.655  1.00  1.620          H  
ATOM  14540 1HD  PRO B 959      28.800  49.896 -45.734  1.00  1.620          H  
ATOM  14541 2HD  PRO B 959      29.344  48.196 -45.304  1.00  1.620          H  
ATOM  14542  N   ILE B 960      32.516  52.046 -45.604  1.00  0.890          N  
ATOM  14543  CA  ILE B 960      32.692  53.476 -45.829  1.00  0.890          C  
ATOM  14544  C   ILE B 960      33.794  54.010 -44.911  1.00  0.880          C  
ATOM  14545  O   ILE B 960      34.098  53.388 -43.884  1.00  0.910          O  
ATOM  14546  CB  ILE B 960      31.339  54.200 -45.603  1.00  1.250          C  
ATOM  14547  CG1 ILE B 960      31.400  55.681 -46.083  1.00  1.250          C  
ATOM  14548  CG2 ILE B 960      30.951  54.103 -44.130  1.00  1.250          C  
ATOM  14549  CD1 ILE B 960      30.042  56.361 -46.220  1.00  1.250          C  
ATOM  14550  H   ILE B 960      32.607  51.671 -44.658  1.00  1.070          H  
ATOM  14551  HA  ILE B 960      33.001  53.631 -46.862  1.00  1.070          H  
ATOM  14552  HB  ILE B 960      30.583  53.705 -46.195  1.00  1.500          H  
ATOM  14553 1HG1 ILE B 960      31.987  56.267 -45.377  1.00  1.500          H  
ATOM  14554 2HG1 ILE B 960      31.886  55.712 -47.055  1.00  1.500          H  
ATOM  14555 1HG2 ILE B 960      29.984  54.560 -43.955  1.00  1.500          H  
ATOM  14556 2HG2 ILE B 960      30.908  53.067 -43.859  1.00  1.500          H  
ATOM  14557 3HG2 ILE B 960      31.699  54.607 -43.517  1.00  1.500          H  
ATOM  14558 1HD1 ILE B 960      30.188  57.388 -46.562  1.00  1.500          H  
ATOM  14559 2HD1 ILE B 960      29.430  55.826 -46.939  1.00  1.500          H  
ATOM  14560 3HD1 ILE B 960      29.538  56.386 -45.273  1.00  1.500          H  
ATOM  14561  N   SER B 961      34.450  55.099 -45.285  1.00  0.870          N  
ATOM  14562  CA  SER B 961      35.430  55.646 -44.372  1.00  0.860          C  
ATOM  14563  C   SER B 961      34.666  56.186 -43.163  1.00  0.880          C  
ATOM  14564  O   SER B 961      33.526  56.611 -43.305  1.00  0.890          O  
ATOM  14565  CB  SER B 961      36.188  56.776 -45.045  1.00  1.210          C  
ATOM  14566  OG  SER B 961      35.355  57.873 -45.271  1.00  1.210          O  
ATOM  14567  H   SER B 961      34.235  55.580 -46.149  1.00  1.040          H  
ATOM  14568  HA  SER B 961      36.121  54.858 -44.074  1.00  1.030          H  
ATOM  14569 1HB  SER B 961      37.038  57.075 -44.439  1.00  1.450          H  
ATOM  14570 2HB  SER B 961      36.565  56.431 -45.982  1.00  1.450          H  
ATOM  14571  HG  SER B 961      35.903  58.542 -45.694  1.00  1.450          H  
ATOM  14572  N   PRO B 962      35.299  56.267 -41.991  1.00  0.900          N  
ATOM  14573  CA  PRO B 962      36.624  55.834 -41.572  1.00  0.940          C  
ATOM  14574  C   PRO B 962      36.642  54.415 -41.014  1.00  0.950          C  
ATOM  14575  O   PRO B 962      37.406  54.137 -40.091  1.00  1.020          O  
ATOM  14576  CB  PRO B 962      36.920  56.837 -40.459  1.00  1.410          C  
ATOM  14577  CG  PRO B 962      35.566  57.030 -39.795  1.00  1.410          C  
ATOM  14578  CD  PRO B 962      34.558  56.957 -40.936  1.00  1.410          C  
ATOM  14579  HA  PRO B 962      37.342  55.944 -42.393  1.00  1.130          H  
ATOM  14580 1HB  PRO B 962      37.686  56.439 -39.773  1.00  1.690          H  
ATOM  14581 2HB  PRO B 962      37.319  57.770 -40.883  1.00  1.690          H  
ATOM  14582 1HG  PRO B 962      35.398  56.253 -39.026  1.00  1.690          H  
ATOM  14583 2HG  PRO B 962      35.540  57.998 -39.279  1.00  1.690          H  
ATOM  14584 1HD  PRO B 962      33.674  56.376 -40.647  1.00  1.690          H  
ATOM  14585 2HD  PRO B 962      34.290  57.962 -41.274  1.00  1.690          H  
ATOM  14586  N   TYR B 963      35.781  53.525 -41.505  1.00  0.920          N  
ATOM  14587  CA  TYR B 963      35.692  52.207 -40.908  1.00  0.900          C  
ATOM  14588  C   TYR B 963      36.419  51.226 -41.807  1.00  0.970          C  
ATOM  14589  O   TYR B 963      37.002  50.237 -41.345  1.00  1.000          O  
ATOM  14590  CB  TYR B 963      34.227  51.803 -40.772  1.00  1.270          C  
ATOM  14591  CG  TYR B 963      33.353  52.834 -40.060  1.00  1.270          C  
ATOM  14592  CD1 TYR B 963      32.289  53.375 -40.755  1.00  1.270          C  
ATOM  14593  CD2 TYR B 963      33.613  53.261 -38.768  1.00  1.270          C  
ATOM  14594  CE1 TYR B 963      31.471  54.306 -40.178  1.00  1.270          C  
ATOM  14595  CE2 TYR B 963      32.787  54.209 -38.185  1.00  1.270          C  
ATOM  14596  CZ  TYR B 963      31.718  54.722 -38.892  1.00  1.270          C  
ATOM  14597  OH  TYR B 963      30.891  55.639 -38.326  1.00  1.270          O  
ATOM  14598  H   TYR B 963      35.159  53.726 -42.288  1.00  1.100          H  
ATOM  14599  HA  TYR B 963      36.172  52.213 -39.932  1.00  1.080          H  
ATOM  14600 1HB  TYR B 963      33.804  51.624 -41.766  1.00  1.520          H  
ATOM  14601 2HB  TYR B 963      34.159  50.864 -40.217  1.00  1.520          H  
ATOM  14602  HD1 TYR B 963      32.098  53.039 -41.769  1.00  1.520          H  
ATOM  14603  HD2 TYR B 963      34.451  52.856 -38.210  1.00  1.520          H  
ATOM  14604  HE1 TYR B 963      30.627  54.709 -40.735  1.00  1.520          H  
ATOM  14605  HE2 TYR B 963      32.982  54.546 -37.165  1.00  1.520          H  
ATOM  14606  HH  TYR B 963      31.153  55.790 -37.414  1.00  1.520          H  
ATOM  14607  N   MET B 964      36.357  51.505 -43.109  1.00  1.000          N  
ATOM  14608  CA  MET B 964      36.945  50.682 -44.154  1.00  1.040          C  
ATOM  14609  C   MET B 964      38.312  51.181 -44.584  1.00  1.070          C  
ATOM  14610  O   MET B 964      38.603  52.379 -44.575  1.00  1.080          O  
ATOM  14611  CB  MET B 964      35.999  50.602 -45.358  1.00  1.440          C  
ATOM  14612  CG  MET B 964      36.489  49.695 -46.526  1.00  1.440          C  
ATOM  14613  SD  MET B 964      35.264  49.438 -47.809  1.00  1.440          S  
ATOM  14614  CE  MET B 964      35.210  51.014 -48.635  1.00  1.440          C  
ATOM  14615  H   MET B 964      35.807  52.318 -43.381  1.00  1.200          H  
ATOM  14616  HA  MET B 964      37.098  49.684 -43.756  1.00  1.250          H  
ATOM  14617 1HB  MET B 964      35.032  50.251 -45.028  1.00  1.730          H  
ATOM  14618 2HB  MET B 964      35.850  51.604 -45.745  1.00  1.730          H  
ATOM  14619 1HG  MET B 964      37.350  50.153 -47.003  1.00  1.730          H  
ATOM  14620 2HG  MET B 964      36.793  48.723 -46.141  1.00  1.730          H  
ATOM  14621 1HE  MET B 964      34.481  50.970 -49.446  1.00  1.730          H  
ATOM  14622 2HE  MET B 964      34.910  51.788 -47.934  1.00  1.730          H  
ATOM  14623 3HE  MET B 964      36.190  51.246 -49.044  1.00  1.730          H  
ATOM  14624  N   TYR B 965      39.160  50.250 -44.997  1.00  1.100          N  
ATOM  14625  CA  TYR B 965      40.453  50.629 -45.529  1.00  1.110          C  
ATOM  14626  C   TYR B 965      40.204  51.109 -46.944  1.00  1.080          C  
ATOM  14627  O   TYR B 965      39.788  50.337 -47.799  1.00  1.070          O  
ATOM  14628  CB  TYR B 965      41.396  49.430 -45.526  1.00  1.550          C  
ATOM  14629  CG  TYR B 965      41.707  48.926 -44.158  1.00  1.550          C  
ATOM  14630  CD1 TYR B 965      40.926  47.922 -43.605  1.00  1.550          C  
ATOM  14631  CD2 TYR B 965      42.760  49.461 -43.446  1.00  1.550          C  
ATOM  14632  CE1 TYR B 965      41.188  47.481 -42.344  1.00  1.550          C  
ATOM  14633  CE2 TYR B 965      43.024  49.008 -42.174  1.00  1.550          C  
ATOM  14634  CZ  TYR B 965      42.233  48.035 -41.614  1.00  1.550          C  
ATOM  14635  OH  TYR B 965      42.483  47.615 -40.323  1.00  1.550          O  
ATOM  14636  H   TYR B 965      38.898  49.275 -44.963  1.00  1.320          H  
ATOM  14637  HA  TYR B 965      40.873  51.449 -44.951  1.00  1.330          H  
ATOM  14638 1HB  TYR B 965      40.976  48.611 -46.122  1.00  1.860          H  
ATOM  14639 2HB  TYR B 965      42.328  49.735 -45.977  1.00  1.860          H  
ATOM  14640  HD1 TYR B 965      40.100  47.492 -44.169  1.00  1.860          H  
ATOM  14641  HD2 TYR B 965      43.375  50.248 -43.884  1.00  1.860          H  
ATOM  14642  HE1 TYR B 965      40.575  46.705 -41.914  1.00  1.860          H  
ATOM  14643  HE2 TYR B 965      43.846  49.436 -41.601  1.00  1.860          H  
ATOM  14644  HH  TYR B 965      41.672  47.185 -39.956  1.00  1.860          H  
ATOM  14645  N   ILE B 966      40.423  52.394 -47.175  1.00  1.160          N  
ATOM  14646  CA  ILE B 966      40.104  53.031 -48.447  1.00  1.120          C  
ATOM  14647  C   ILE B 966      41.261  52.974 -49.422  1.00  1.050          C  
ATOM  14648  O   ILE B 966      41.061  52.953 -50.639  1.00  1.110          O  
ATOM  14649  CB  ILE B 966      39.657  54.493 -48.253  1.00  1.580          C  
ATOM  14650  CG1 ILE B 966      38.442  54.562 -47.282  1.00  1.580          C  
ATOM  14651  CG2 ILE B 966      39.311  55.154 -49.607  1.00  1.580          C  
ATOM  14652  CD1 ILE B 966      37.221  53.716 -47.628  1.00  1.580          C  
ATOM  14653  H   ILE B 966      40.774  52.955 -46.410  1.00  1.390          H  
ATOM  14654  HA  ILE B 966      39.288  52.485 -48.899  1.00  1.340          H  
ATOM  14655  HB  ILE B 966      40.466  55.054 -47.788  1.00  1.900          H  
ATOM  14656 1HG1 ILE B 966      38.775  54.270 -46.289  1.00  1.900          H  
ATOM  14657 2HG1 ILE B 966      38.137  55.594 -47.250  1.00  1.900          H  
ATOM  14658 1HG2 ILE B 966      39.007  56.184 -49.433  1.00  1.900          H  
ATOM  14659 2HG2 ILE B 966      40.172  55.155 -50.265  1.00  1.900          H  
ATOM  14660 3HG2 ILE B 966      38.500  54.616 -50.090  1.00  1.900          H  
ATOM  14661 1HD1 ILE B 966      36.459  53.872 -46.877  1.00  1.900          H  
ATOM  14662 2HD1 ILE B 966      36.826  53.992 -48.600  1.00  1.900          H  
ATOM  14663 3HD1 ILE B 966      37.492  52.668 -47.629  1.00  1.900          H  
ATOM  14664  N   SER B 967      42.467  53.104 -48.906  1.00  0.980          N  
ATOM  14665  CA  SER B 967      43.614  53.121 -49.777  1.00  0.920          C  
ATOM  14666  C   SER B 967      44.799  52.426 -49.088  1.00  0.930          C  
ATOM  14667  O   SER B 967      44.789  52.279 -47.861  1.00  0.980          O  
ATOM  14668  CB  SER B 967      43.970  54.555 -50.126  1.00  1.310          C  
ATOM  14669  OG  SER B 967      44.422  55.250 -48.999  1.00  1.310          O  
ATOM  14670  H   SER B 967      42.589  53.151 -47.908  1.00  1.180          H  
ATOM  14671  HA  SER B 967      43.314  52.618 -50.678  1.00  1.100          H  
ATOM  14672 1HB  SER B 967      44.726  54.579 -50.897  1.00  1.570          H  
ATOM  14673 2HB  SER B 967      43.087  55.051 -50.527  1.00  1.570          H  
ATOM  14674  HG  SER B 967      44.598  56.146 -49.294  1.00  1.570          H  
ATOM  14675  N   PRO B 968      45.810  51.943 -49.846  1.00  0.930          N  
ATOM  14676  CA  PRO B 968      45.999  51.885 -51.298  1.00  0.940          C  
ATOM  14677  C   PRO B 968      44.841  51.077 -51.847  1.00  0.980          C  
ATOM  14678  O   PRO B 968      44.354  50.240 -51.107  1.00  1.000          O  
ATOM  14679  CB  PRO B 968      47.335  51.141 -51.438  1.00  1.410          C  
ATOM  14680  CG  PRO B 968      48.035  51.364 -50.118  1.00  1.410          C  
ATOM  14681  CD  PRO B 968      46.923  51.369 -49.095  1.00  1.410          C  
ATOM  14682  HA  PRO B 968      46.062  52.901 -51.696  1.00  1.130          H  
ATOM  14683 1HB  PRO B 968      47.155  50.069 -51.651  1.00  1.690          H  
ATOM  14684 2HB  PRO B 968      47.903  51.536 -52.296  1.00  1.690          H  
ATOM  14685 1HG  PRO B 968      48.770  50.561 -49.940  1.00  1.690          H  
ATOM  14686 2HG  PRO B 968      48.595  52.310 -50.137  1.00  1.690          H  
ATOM  14687 1HD  PRO B 968      46.671  50.344 -48.777  1.00  1.690          H  
ATOM  14688 2HD  PRO B 968      47.175  52.014 -48.239  1.00  1.690          H  
ATOM  14689  N   PRO B 969      44.344  51.320 -53.069  1.00  1.050          N  
ATOM  14690  CA  PRO B 969      43.202  50.640 -53.698  1.00  1.130          C  
ATOM  14691  C   PRO B 969      43.100  49.140 -53.405  1.00  1.130          C  
ATOM  14692  O   PRO B 969      41.999  48.618 -53.151  1.00  1.180          O  
ATOM  14693  CB  PRO B 969      43.469  50.916 -55.178  1.00  1.690          C  
ATOM  14694  CG  PRO B 969      44.146  52.275 -55.178  1.00  1.690          C  
ATOM  14695  CD  PRO B 969      45.046  52.266 -53.966  1.00  1.690          C  
ATOM  14696  HA  PRO B 969      42.278  51.148 -53.374  1.00  1.360          H  
ATOM  14697 1HB  PRO B 969      44.109  50.120 -55.600  1.00  2.030          H  
ATOM  14698 2HB  PRO B 969      42.526  50.904 -55.741  1.00  2.030          H  
ATOM  14699 1HG  PRO B 969      44.705  52.421 -56.118  1.00  2.030          H  
ATOM  14700 2HG  PRO B 969      43.388  53.073 -55.134  1.00  2.030          H  
ATOM  14701 1HD  PRO B 969      46.055  51.889 -54.222  1.00  2.030          H  
ATOM  14702 2HD  PRO B 969      45.062  53.282 -53.555  1.00  2.030          H  
ATOM  14703  N   GLU B 970      44.245  48.447 -53.396  1.00  1.090          N  
ATOM  14704  CA  GLU B 970      44.272  47.022 -53.123  1.00  1.090          C  
ATOM  14705  C   GLU B 970      43.578  46.674 -51.808  1.00  1.130          C  
ATOM  14706  O   GLU B 970      43.017  45.591 -51.696  1.00  1.230          O  
ATOM  14707  CB  GLU B 970      45.719  46.535 -53.089  1.00  1.530          C  
ATOM  14708  CG  GLU B 970      46.439  46.578 -54.441  1.00  1.530          C  
ATOM  14709  CD  GLU B 970      47.000  47.935 -54.807  1.00  1.530          C  
ATOM  14710  OE1 GLU B 970      46.798  48.870 -54.063  1.00  1.530          O  
ATOM  14711  OE2 GLU B 970      47.617  48.036 -55.835  1.00  1.530          O  
ATOM  14712  H   GLU B 970      45.140  48.891 -53.622  1.00  1.310          H  
ATOM  14713  HA  GLU B 970      43.747  46.511 -53.930  1.00  1.310          H  
ATOM  14714 1HB  GLU B 970      46.286  47.140 -52.378  1.00  1.830          H  
ATOM  14715 2HB  GLU B 970      45.738  45.508 -52.732  1.00  1.830          H  
ATOM  14716 1HG  GLU B 970      47.255  45.860 -54.420  1.00  1.830          H  
ATOM  14717 2HG  GLU B 970      45.745  46.263 -55.206  1.00  1.830          H  
ATOM  14718  N   ALA B 971      43.624  47.600 -50.837  1.00  1.080          N  
ATOM  14719  CA  ALA B 971      43.062  47.493 -49.497  1.00  1.070          C  
ATOM  14720  C   ALA B 971      41.549  47.310 -49.490  1.00  1.120          C  
ATOM  14721  O   ALA B 971      40.999  46.760 -48.541  1.00  1.150          O  
ATOM  14722  CB  ALA B 971      43.408  48.725 -48.687  1.00  1.500          C  
ATOM  14723  H   ALA B 971      44.088  48.475 -51.053  1.00  1.300          H  
ATOM  14724  HA  ALA B 971      43.514  46.623 -49.021  1.00  1.280          H  
ATOM  14725 1HB  ALA B 971      43.029  48.590 -47.701  1.00  1.800          H  
ATOM  14726 2HB  ALA B 971      44.487  48.850 -48.653  1.00  1.800          H  
ATOM  14727 3HB  ALA B 971      42.952  49.607 -49.141  1.00  1.800          H  
ATOM  14728  N   ILE B 972      40.846  47.833 -50.498  1.00  1.130          N  
ATOM  14729  CA  ILE B 972      39.396  47.653 -50.528  1.00  1.180          C  
ATOM  14730  C   ILE B 972      39.122  46.270 -51.086  1.00  1.210          C  
ATOM  14731  O   ILE B 972      38.244  45.534 -50.612  1.00  1.400          O  
ATOM  14732  CB  ILE B 972      38.635  48.714 -51.359  1.00  1.630          C  
ATOM  14733  CG1 ILE B 972      38.781  50.090 -50.691  1.00  1.630          C  
ATOM  14734  CG2 ILE B 972      37.124  48.305 -51.473  1.00  1.630          C  
ATOM  14735  CD1 ILE B 972      38.298  51.269 -51.530  1.00  1.630          C  
ATOM  14736  H   ILE B 972      41.318  48.303 -51.274  1.00  1.360          H  
ATOM  14737  HA  ILE B 972      39.016  47.700 -49.508  1.00  1.420          H  
ATOM  14738  HB  ILE B 972      39.076  48.784 -52.352  1.00  1.960          H  
ATOM  14739 1HG1 ILE B 972      38.227  50.080 -49.755  1.00  1.960          H  
ATOM  14740 2HG1 ILE B 972      39.837  50.249 -50.459  1.00  1.960          H  
ATOM  14741 1HG2 ILE B 972      36.576  49.035 -52.054  1.00  1.960          H  
ATOM  14742 2HG2 ILE B 972      37.025  47.339 -51.962  1.00  1.960          H  
ATOM  14743 3HG2 ILE B 972      36.692  48.244 -50.471  1.00  1.960          H  
ATOM  14744 1HD1 ILE B 972      38.450  52.192 -50.986  1.00  1.960          H  
ATOM  14745 2HD1 ILE B 972      38.870  51.308 -52.457  1.00  1.960          H  
ATOM  14746 3HD1 ILE B 972      37.247  51.170 -51.758  1.00  1.960          H  
ATOM  14747  N   ARG B 973      39.827  45.939 -52.165  1.00  1.100          N  
ATOM  14748  CA  ARG B 973      39.643  44.628 -52.770  1.00  1.130          C  
ATOM  14749  C   ARG B 973      40.045  43.526 -51.790  1.00  1.140          C  
ATOM  14750  O   ARG B 973      39.440  42.456 -51.764  1.00  1.150          O  
ATOM  14751  CB  ARG B 973      40.430  44.491 -54.065  1.00  1.570          C  
ATOM  14752  CG  ARG B 973      39.878  45.320 -55.225  1.00  1.570          C  
ATOM  14753  CD  ARG B 973      40.453  44.922 -56.554  1.00  1.570          C  
ATOM  14754  NE  ARG B 973      41.894  45.174 -56.670  1.00  1.570          N  
ATOM  14755  CZ  ARG B 973      42.462  46.338 -57.072  1.00  1.570          C  
ATOM  14756  NH1 ARG B 973      41.719  47.385 -57.380  1.00  1.570          N  
ATOM  14757  NH2 ARG B 973      43.779  46.416 -57.163  1.00  1.570          N  
ATOM  14758  H   ARG B 973      40.517  46.606 -52.529  1.00  1.320          H  
ATOM  14759  HA  ARG B 973      38.586  44.504 -53.004  1.00  1.360          H  
ATOM  14760 1HB  ARG B 973      41.462  44.806 -53.893  1.00  1.880          H  
ATOM  14761 2HB  ARG B 973      40.450  43.447 -54.370  1.00  1.880          H  
ATOM  14762 1HG  ARG B 973      38.796  45.198 -55.270  1.00  1.880          H  
ATOM  14763 2HG  ARG B 973      40.114  46.371 -55.047  1.00  1.880          H  
ATOM  14764 1HD  ARG B 973      40.291  43.852 -56.693  1.00  1.880          H  
ATOM  14765 2HD  ARG B 973      39.939  45.457 -57.350  1.00  1.880          H  
ATOM  14766  HE  ARG B 973      42.516  44.404 -56.454  1.00  1.880          H  
ATOM  14767 1HH1 ARG B 973      40.714  47.333 -57.317  1.00  1.880          H  
ATOM  14768 2HH1 ARG B 973      42.154  48.241 -57.693  1.00  1.880          H  
ATOM  14769 1HH2 ARG B 973      44.349  45.609 -56.939  1.00  1.880          H  
ATOM  14770 2HH2 ARG B 973      44.223  47.274 -57.460  1.00  1.880          H  
ATOM  14771  N   ASN B 974      41.092  43.808 -51.024  1.00  1.160          N  
ATOM  14772  CA  ASN B 974      41.679  42.934 -50.049  1.00  1.160          C  
ATOM  14773  C   ASN B 974      42.164  43.691 -48.804  1.00  1.130          C  
ATOM  14774  O   ASN B 974      43.295  44.169 -48.779  1.00  1.160          O  
ATOM  14775  CB  ASN B 974      42.850  42.217 -50.656  1.00  1.620          C  
ATOM  14776  CG  ASN B 974      43.435  41.312 -49.703  1.00  1.620          C  
ATOM  14777  OD1 ASN B 974      42.818  41.013 -48.662  1.00  1.620          O  
ATOM  14778  ND2 ASN B 974      44.634  40.893 -49.969  1.00  1.620          N  
ATOM  14779  H   ASN B 974      41.555  44.704 -51.159  1.00  1.390          H  
ATOM  14780  HA  ASN B 974      40.943  42.182 -49.767  1.00  1.390          H  
ATOM  14781 1HB  ASN B 974      42.526  41.660 -51.535  1.00  1.950          H  
ATOM  14782 2HB  ASN B 974      43.603  42.943 -50.976  1.00  1.950          H  
ATOM  14783 1HD2 ASN B 974      45.121  40.325 -49.285  1.00  1.950          H  
ATOM  14784 2HD2 ASN B 974      45.094  41.187 -50.806  1.00  1.950          H  
ATOM  14785  N   PRO B 975      41.355  43.775 -47.740  1.00  1.060          N  
ATOM  14786  CA  PRO B 975      41.636  44.395 -46.447  1.00  1.040          C  
ATOM  14787  C   PRO B 975      42.834  43.733 -45.756  1.00  1.110          C  
ATOM  14788  O   PRO B 975      43.383  44.269 -44.791  1.00  1.180          O  
ATOM  14789  CB  PRO B 975      40.330  44.191 -45.687  1.00  1.560          C  
ATOM  14790  CG  PRO B 975      39.294  44.068 -46.756  1.00  1.560          C  
ATOM  14791  CD  PRO B 975      39.977  43.312 -47.867  1.00  1.560          C  
ATOM  14792  HA  PRO B 975      41.831  45.466 -46.603  1.00  1.250          H  
ATOM  14793 1HB  PRO B 975      40.403  43.280 -45.075  1.00  1.870          H  
ATOM  14794 2HB  PRO B 975      40.150  45.037 -45.012  1.00  1.870          H  
ATOM  14795 1HG  PRO B 975      38.403  43.565 -46.371  1.00  1.870          H  
ATOM  14796 2HG  PRO B 975      38.975  45.072 -47.080  1.00  1.870          H  
ATOM  14797 1HD  PRO B 975      39.916  42.222 -47.710  1.00  1.870          H  
ATOM  14798 2HD  PRO B 975      39.527  43.631 -48.818  1.00  1.870          H  
ATOM  14799  N   CYS B 976      43.234  42.566 -46.262  1.00  1.130          N  
ATOM  14800  CA  CYS B 976      44.333  41.763 -45.760  1.00  1.210          C  
ATOM  14801  C   CYS B 976      45.449  41.777 -46.787  1.00  1.350          C  
ATOM  14802  O   CYS B 976      45.700  40.796 -47.494  1.00  2.360          O  
ATOM  14803  CB  CYS B 976      43.869  40.330 -45.529  1.00  1.660          C  
ATOM  14804  SG  CYS B 976      42.553  40.204 -44.360  1.00  1.660          S  
ATOM  14805  H   CYS B 976      42.754  42.189 -47.072  1.00  1.360          H  
ATOM  14806  HA  CYS B 976      44.694  42.192 -44.825  1.00  1.450          H  
ATOM  14807 1HB  CYS B 976      43.522  39.908 -46.472  1.00  1.990          H  
ATOM  14808 2HB  CYS B 976      44.678  39.705 -45.199  1.00  1.990          H  
ATOM  14809  N   TYR B 977      46.026  42.958 -46.917  1.00  0.610          N  
ATOM  14810  CA  TYR B 977      47.096  43.309 -47.841  1.00  0.600          C  
ATOM  14811  C   TYR B 977      48.436  43.103 -47.137  1.00  0.620          C  
ATOM  14812  O   TYR B 977      49.397  42.583 -47.699  1.00  0.440          O  
ATOM  14813  CB  TYR B 977      46.891  44.755 -48.307  1.00  0.840          C  
ATOM  14814  CG  TYR B 977      47.893  45.266 -49.283  1.00  0.840          C  
ATOM  14815  CD1 TYR B 977      47.824  44.885 -50.609  1.00  0.840          C  
ATOM  14816  CD2 TYR B 977      48.885  46.131 -48.853  1.00  0.840          C  
ATOM  14817  CE1 TYR B 977      48.747  45.370 -51.508  1.00  0.840          C  
ATOM  14818  CE2 TYR B 977      49.806  46.615 -49.750  1.00  0.840          C  
ATOM  14819  CZ  TYR B 977      49.740  46.240 -51.074  1.00  0.840          C  
ATOM  14820  OH  TYR B 977      50.662  46.726 -51.970  1.00  0.840          O  
ATOM  14821  H   TYR B 977      45.670  43.688 -46.303  1.00  0.730          H  
ATOM  14822  HA  TYR B 977      47.056  42.642 -48.703  1.00  0.720          H  
ATOM  14823 1HB  TYR B 977      45.901  44.840 -48.767  1.00  1.010          H  
ATOM  14824 2HB  TYR B 977      46.893  45.415 -47.446  1.00  1.010          H  
ATOM  14825  HD1 TYR B 977      47.039  44.206 -50.941  1.00  1.010          H  
ATOM  14826  HD2 TYR B 977      48.933  46.429 -47.803  1.00  1.010          H  
ATOM  14827  HE1 TYR B 977      48.695  45.075 -52.555  1.00  1.010          H  
ATOM  14828  HE2 TYR B 977      50.587  47.297 -49.415  1.00  1.010          H  
ATOM  14829  HH  TYR B 977      50.453  46.403 -52.852  1.00  1.010          H  
ATOM  14830  N   GLU B 978      48.463  43.489 -45.863  1.00  1.020          N  
ATOM  14831  CA  GLU B 978      49.607  43.404 -44.954  1.00  1.200          C  
ATOM  14832  C   GLU B 978      49.695  41.985 -44.329  1.00  1.230          C  
ATOM  14833  O   GLU B 978      50.506  41.702 -43.448  1.00  1.390          O  
ATOM  14834  CB  GLU B 978      49.452  44.449 -43.847  1.00  1.610          C  
ATOM  14835  CG  GLU B 978      49.379  45.895 -44.350  1.00  1.610          C  
ATOM  14836  CD  GLU B 978      48.017  46.259 -44.920  1.00  1.610          C  
ATOM  14837  OE1 GLU B 978      47.101  45.455 -44.808  1.00  1.610          O  
ATOM  14838  OE2 GLU B 978      47.893  47.322 -45.474  1.00  1.610          O  
ATOM  14839  H   GLU B 978      47.623  43.931 -45.491  1.00  1.220          H  
ATOM  14840  HA  GLU B 978      50.519  43.597 -45.517  1.00  1.440          H  
ATOM  14841 1HB  GLU B 978      48.548  44.239 -43.275  1.00  1.930          H  
ATOM  14842 2HB  GLU B 978      50.295  44.376 -43.161  1.00  1.930          H  
ATOM  14843 1HG  GLU B 978      49.608  46.570 -43.526  1.00  1.930          H  
ATOM  14844 2HG  GLU B 978      50.135  46.034 -45.121  1.00  1.930          H  
ATOM  14845  N   ILE B 979      48.753  41.136 -44.717  1.00  1.220          N  
ATOM  14846  CA  ILE B 979      48.548  39.748 -44.270  1.00  1.340          C  
ATOM  14847  C   ILE B 979      48.659  38.708 -45.444  1.00  1.390          C  
ATOM  14848  O   ILE B 979      48.061  38.883 -46.495  1.00  1.660          O  
ATOM  14849  CB  ILE B 979      47.162  39.666 -43.619  1.00  1.830          C  
ATOM  14850  CG1 ILE B 979      47.117  40.575 -42.366  1.00  1.830          C  
ATOM  14851  CG2 ILE B 979      46.735  38.208 -43.338  1.00  1.830          C  
ATOM  14852  CD1 ILE B 979      45.730  40.814 -41.829  1.00  1.830          C  
ATOM  14853  H   ILE B 979      48.120  41.476 -45.427  1.00  1.460          H  
ATOM  14854  HA  ILE B 979      49.308  39.511 -43.527  1.00  1.610          H  
ATOM  14855  HB  ILE B 979      46.493  40.102 -44.293  1.00  2.190          H  
ATOM  14856 1HG1 ILE B 979      47.725  40.126 -41.583  1.00  2.190          H  
ATOM  14857 2HG1 ILE B 979      47.535  41.544 -42.611  1.00  2.190          H  
ATOM  14858 1HG2 ILE B 979      45.735  38.185 -42.924  1.00  2.190          H  
ATOM  14859 2HG2 ILE B 979      46.725  37.640 -44.266  1.00  2.190          H  
ATOM  14860 3HG2 ILE B 979      47.427  37.751 -42.633  1.00  2.190          H  
ATOM  14861 1HD1 ILE B 979      45.789  41.470 -40.961  1.00  2.190          H  
ATOM  14862 2HD1 ILE B 979      45.136  41.289 -42.601  1.00  2.190          H  
ATOM  14863 3HD1 ILE B 979      45.262  39.884 -41.534  1.00  2.190          H  
ATOM  14864  N   GLY B 980      49.433  37.620 -45.259  1.00  1.850          N  
ATOM  14865  CA  GLY B 980      49.675  36.608 -46.321  1.00  1.860          C  
ATOM  14866  C   GLY B 980      48.474  35.868 -46.948  1.00  1.770          C  
ATOM  14867  O   GLY B 980      48.500  35.537 -48.138  1.00  1.650          O  
ATOM  14868  H   GLY B 980      49.894  37.509 -44.368  1.00  2.220          H  
ATOM  14869 1HA  GLY B 980      50.226  37.097 -47.125  1.00  2.230          H  
ATOM  14870 2HA  GLY B 980      50.358  35.860 -45.920  1.00  2.230          H  
ATOM  14871  N   GLU B 981      47.446  35.584 -46.170  1.00  1.890          N  
ATOM  14872  CA  GLU B 981      46.290  34.885 -46.705  1.00  1.860          C  
ATOM  14873  C   GLU B 981      45.274  35.915 -47.144  1.00  1.760          C  
ATOM  14874  O   GLU B 981      45.170  36.983 -46.553  1.00  1.930          O  
ATOM  14875  CB  GLU B 981      45.721  33.922 -45.670  1.00  2.620          C  
ATOM  14876  CG  GLU B 981      46.686  32.786 -45.299  1.00  2.620          C  
ATOM  14877  CD  GLU B 981      46.109  31.830 -44.302  1.00  2.620          C  
ATOM  14878  OE1 GLU B 981      44.984  32.049 -43.904  1.00  2.620          O  
ATOM  14879  OE2 GLU B 981      46.771  30.899 -43.921  1.00  2.620          O  
ATOM  14880  H   GLU B 981      47.464  35.862 -45.202  1.00  2.270          H  
ATOM  14881  HA  GLU B 981      46.593  34.310 -47.579  1.00  2.230          H  
ATOM  14882 1HB  GLU B 981      45.475  34.470 -44.762  1.00  3.140          H  
ATOM  14883 2HB  GLU B 981      44.798  33.481 -46.050  1.00  3.140          H  
ATOM  14884 1HG  GLU B 981      46.948  32.240 -46.205  1.00  3.140          H  
ATOM  14885 2HG  GLU B 981      47.602  33.218 -44.895  1.00  3.140          H  
ATOM  14886  N   LYS B 982      44.484  35.594 -48.141  1.00  1.560          N  
ATOM  14887  CA  LYS B 982      43.492  36.551 -48.582  1.00  1.450          C  
ATOM  14888  C   LYS B 982      42.362  36.646 -47.586  1.00  1.350          C  
ATOM  14889  O   LYS B 982      42.168  35.739 -46.775  1.00  1.330          O  
ATOM  14890  CB  LYS B 982      42.948  36.160 -49.953  1.00  2.070          C  
ATOM  14891  CG  LYS B 982      43.974  36.233 -51.076  1.00  2.070          C  
ATOM  14892  CD  LYS B 982      43.357  35.839 -52.417  1.00  2.070          C  
ATOM  14893  CE  LYS B 982      44.380  35.904 -53.549  1.00  2.070          C  
ATOM  14894  NZ  LYS B 982      43.789  35.495 -54.858  1.00  2.070          N  
ATOM  14895  H   LYS B 982      44.583  34.698 -48.595  1.00  1.870          H  
ATOM  14896  HA  LYS B 982      43.960  37.536 -48.650  1.00  1.740          H  
ATOM  14897 1HB  LYS B 982      42.559  35.143 -49.913  1.00  2.490          H  
ATOM  14898 2HB  LYS B 982      42.115  36.818 -50.212  1.00  2.490          H  
ATOM  14899 1HG  LYS B 982      44.356  37.254 -51.143  1.00  2.490          H  
ATOM  14900 2HG  LYS B 982      44.808  35.569 -50.853  1.00  2.490          H  
ATOM  14901 1HD  LYS B 982      42.966  34.822 -52.351  1.00  2.490          H  
ATOM  14902 2HD  LYS B 982      42.531  36.512 -52.648  1.00  2.490          H  
ATOM  14903 1HE  LYS B 982      44.753  36.924 -53.634  1.00  2.490          H  
ATOM  14904 2HE  LYS B 982      45.213  35.241 -53.316  1.00  2.490          H  
ATOM  14905 1HZ  LYS B 982      44.494  35.551 -55.580  1.00  2.490          H  
ATOM  14906 2HZ  LYS B 982      43.450  34.544 -54.794  1.00  2.490          H  
ATOM  14907 3HZ  LYS B 982      43.022  36.110 -55.091  1.00  2.490          H  
ATOM  14908  N   CYS B 983      41.596  37.718 -47.682  1.00  1.300          N  
ATOM  14909  CA  CYS B 983      40.374  37.825 -46.915  1.00  1.230          C  
ATOM  14910  C   CYS B 983      39.416  38.609 -47.786  1.00  1.180          C  
ATOM  14911  O   CYS B 983      39.804  39.107 -48.846  1.00  1.200          O  
ATOM  14912  CB  CYS B 983      40.558  38.486 -45.560  1.00  1.750          C  
ATOM  14913  SG  CYS B 983      40.936  40.195 -45.573  1.00  1.750          S  
ATOM  14914  H   CYS B 983      41.841  38.458 -48.326  1.00  1.560          H  
ATOM  14915  HA  CYS B 983      39.956  36.832 -46.745  1.00  1.480          H  
ATOM  14916 1HB  CYS B 983      39.695  38.357 -44.967  1.00  2.100          H  
ATOM  14917 2HB  CYS B 983      41.359  37.962 -45.042  1.00  2.100          H  
ATOM  14918  N   LEU B 984      38.173  38.680 -47.361  1.00  1.130          N  
ATOM  14919  CA  LEU B 984      37.095  39.292 -48.109  1.00  1.110          C  
ATOM  14920  C   LEU B 984      37.116  40.795 -48.040  1.00  1.060          C  
ATOM  14921  O   LEU B 984      37.703  41.338 -47.105  1.00  1.020          O  
ATOM  14922  CB  LEU B 984      35.744  38.888 -47.502  1.00  1.560          C  
ATOM  14923  CG  LEU B 984      35.384  37.452 -47.467  1.00  1.560          C  
ATOM  14924  CD1 LEU B 984      34.085  37.311 -46.669  1.00  1.560          C  
ATOM  14925  CD2 LEU B 984      35.221  36.892 -48.879  1.00  1.560          C  
ATOM  14926  H   LEU B 984      37.956  38.266 -46.458  1.00  1.360          H  
ATOM  14927  HA  LEU B 984      37.185  38.941 -49.123  1.00  1.330          H  
ATOM  14928 1HB  LEU B 984      35.753  39.205 -46.483  1.00  1.870          H  
ATOM  14929 2HB  LEU B 984      34.945  39.431 -48.006  1.00  1.870          H  
ATOM  14930  HG  LEU B 984      36.160  36.919 -46.946  1.00  1.870          H  
ATOM  14931 1HD1 LEU B 984      33.810  36.264 -46.603  1.00  1.870          H  
ATOM  14932 2HD1 LEU B 984      34.233  37.709 -45.660  1.00  1.870          H  
ATOM  14933 3HD1 LEU B 984      33.291  37.863 -47.165  1.00  1.870          H  
ATOM  14934 1HD2 LEU B 984      34.951  35.839 -48.822  1.00  1.870          H  
ATOM  14935 2HD2 LEU B 984      34.433  37.439 -49.400  1.00  1.870          H  
ATOM  14936 3HD2 LEU B 984      36.150  36.986 -49.432  1.00  1.870          H  
ATOM  14937  N   PRO B 985      36.554  41.479 -49.053  1.00  1.050          N  
ATOM  14938  CA  PRO B 985      36.253  42.889 -49.069  1.00  1.000          C  
ATOM  14939  C   PRO B 985      35.291  43.130 -47.931  1.00  1.010          C  
ATOM  14940  O   PRO B 985      34.520  42.240 -47.573  1.00  1.090          O  
ATOM  14941  CB  PRO B 985      35.563  43.102 -50.418  1.00  1.500          C  
ATOM  14942  CG  PRO B 985      36.051  41.979 -51.284  1.00  1.500          C  
ATOM  14943  CD  PRO B 985      36.259  40.805 -50.346  1.00  1.500          C  
ATOM  14944  HA  PRO B 985      37.169  43.488 -48.973  1.00  1.200          H  
ATOM  14945 1HB  PRO B 985      34.471  43.117 -50.284  1.00  1.800          H  
ATOM  14946 2HB  PRO B 985      35.852  44.090 -50.821  1.00  1.800          H  
ATOM  14947 1HG  PRO B 985      35.316  41.766 -52.073  1.00  1.800          H  
ATOM  14948 2HG  PRO B 985      36.978  42.280 -51.792  1.00  1.800          H  
ATOM  14949 1HD  PRO B 985      35.362  40.174 -50.284  1.00  1.800          H  
ATOM  14950 2HD  PRO B 985      37.145  40.274 -50.735  1.00  1.800          H  
ATOM  14951  N   MET B 986      35.337  44.306 -47.364  1.00  0.960          N  
ATOM  14952  CA  MET B 986      34.456  44.653 -46.278  1.00  0.960          C  
ATOM  14953  C   MET B 986      33.034  44.883 -46.762  1.00  0.970          C  
ATOM  14954  O   MET B 986      32.811  45.429 -47.843  1.00  0.990          O  
ATOM  14955  CB  MET B 986      35.025  45.875 -45.593  1.00  1.340          C  
ATOM  14956  CG  MET B 986      34.316  46.331 -44.391  1.00  1.340          C  
ATOM  14957  SD  MET B 986      35.224  47.599 -43.623  1.00  1.340          S  
ATOM  14958  CE  MET B 986      34.110  48.072 -42.431  1.00  1.340          C  
ATOM  14959  H   MET B 986      35.993  44.996 -47.700  1.00  1.150          H  
ATOM  14960  HA  MET B 986      34.439  43.825 -45.567  1.00  1.150          H  
ATOM  14961 1HB  MET B 986      36.056  45.664 -45.294  1.00  1.610          H  
ATOM  14962 2HB  MET B 986      35.047  46.702 -46.295  1.00  1.610          H  
ATOM  14963 1HG  MET B 986      33.317  46.710 -44.632  1.00  1.610          H  
ATOM  14964 2HG  MET B 986      34.217  45.506 -43.689  1.00  1.610          H  
ATOM  14965 1HE  MET B 986      34.528  48.875 -41.833  1.00  1.610          H  
ATOM  14966 2HE  MET B 986      33.191  48.409 -42.905  1.00  1.610          H  
ATOM  14967 3HE  MET B 986      33.901  47.215 -41.806  1.00  1.610          H  
ATOM  14968  N   PHE B 987      32.073  44.496 -45.944  1.00  0.970          N  
ATOM  14969  CA  PHE B 987      30.677  44.731 -46.230  1.00  0.980          C  
ATOM  14970  C   PHE B 987      29.964  44.923 -44.909  1.00  0.930          C  
ATOM  14971  O   PHE B 987      30.523  44.605 -43.851  1.00  0.930          O  
ATOM  14972  CB  PHE B 987      30.061  43.589 -47.035  1.00  1.370          C  
ATOM  14973  CG  PHE B 987      29.991  42.290 -46.318  1.00  1.370          C  
ATOM  14974  CD1 PHE B 987      28.868  41.965 -45.593  1.00  1.370          C  
ATOM  14975  CD2 PHE B 987      31.030  41.376 -46.377  1.00  1.370          C  
ATOM  14976  CE1 PHE B 987      28.771  40.786 -44.947  1.00  1.370          C  
ATOM  14977  CE2 PHE B 987      30.917  40.176 -45.724  1.00  1.370          C  
ATOM  14978  CZ  PHE B 987      29.763  39.895 -45.010  1.00  1.370          C  
ATOM  14979  H   PHE B 987      32.315  44.026 -45.082  1.00  1.160          H  
ATOM  14980  HA  PHE B 987      30.585  45.650 -46.810  1.00  1.180          H  
ATOM  14981 1HB  PHE B 987      29.055  43.859 -47.343  1.00  1.640          H  
ATOM  14982 2HB  PHE B 987      30.646  43.441 -47.944  1.00  1.640          H  
ATOM  14983  HD1 PHE B 987      28.047  42.666 -45.542  1.00  1.640          H  
ATOM  14984  HD2 PHE B 987      31.938  41.615 -46.953  1.00  1.640          H  
ATOM  14985  HE1 PHE B 987      27.886  40.553 -44.383  1.00  1.640          H  
ATOM  14986  HE2 PHE B 987      31.731  39.450 -45.771  1.00  1.640          H  
ATOM  14987  HZ  PHE B 987      29.641  38.959 -44.495  1.00  1.640          H  
ATOM  14988  N   GLY B 988      28.725  45.404 -44.979  1.00  0.910          N  
ATOM  14989  CA  GLY B 988      27.938  45.628 -43.779  1.00  0.850          C  
ATOM  14990  C   GLY B 988      27.273  44.353 -43.332  1.00  0.830          C  
ATOM  14991  O   GLY B 988      27.758  43.674 -42.430  1.00  0.820          O  
ATOM  14992  H   GLY B 988      28.340  45.639 -45.882  1.00  1.090          H  
ATOM  14993 1HA  GLY B 988      28.573  45.993 -42.982  1.00  1.020          H  
ATOM  14994 2HA  GLY B 988      27.187  46.393 -43.971  1.00  1.020          H  
ATOM  14995  N   TYR B 989      26.179  44.005 -43.984  1.00  0.840          N  
ATOM  14996  CA  TYR B 989      25.447  42.797 -43.644  1.00  0.840          C  
ATOM  14997  C   TYR B 989      24.996  41.986 -44.850  1.00  0.840          C  
ATOM  14998  O   TYR B 989      24.453  42.523 -45.829  1.00  0.830          O  
ATOM  14999  CB  TYR B 989      24.270  43.157 -42.735  1.00  1.180          C  
ATOM  15000  CG  TYR B 989      23.311  42.024 -42.494  1.00  1.180          C  
ATOM  15001  CD1 TYR B 989      23.714  40.876 -41.868  1.00  1.180          C  
ATOM  15002  CD2 TYR B 989      22.003  42.155 -42.879  1.00  1.180          C  
ATOM  15003  CE1 TYR B 989      22.838  39.861 -41.664  1.00  1.180          C  
ATOM  15004  CE2 TYR B 989      21.124  41.136 -42.643  1.00  1.180          C  
ATOM  15005  CZ  TYR B 989      21.551  39.986 -42.040  1.00  1.180          C  
ATOM  15006  OH  TYR B 989      20.688  38.951 -41.815  1.00  1.180          O  
ATOM  15007  H   TYR B 989      25.844  44.603 -44.722  1.00  1.010          H  
ATOM  15008  HA  TYR B 989      26.114  42.150 -43.073  1.00  1.010          H  
ATOM  15009 1HB  TYR B 989      24.653  43.489 -41.774  1.00  1.410          H  
ATOM  15010 2HB  TYR B 989      23.717  43.986 -43.163  1.00  1.410          H  
ATOM  15011  HD1 TYR B 989      24.737  40.761 -41.557  1.00  1.410          H  
ATOM  15012  HD2 TYR B 989      21.664  43.067 -43.364  1.00  1.410          H  
ATOM  15013  HE1 TYR B 989      23.171  38.954 -41.210  1.00  1.410          H  
ATOM  15014  HE2 TYR B 989      20.089  41.243 -42.940  1.00  1.410          H  
ATOM  15015  HH  TYR B 989      19.848  39.156 -42.250  1.00  1.410          H  
ATOM  15016  N   LYS B 990      25.238  40.673 -44.760  1.00  0.830          N  
ATOM  15017  CA  LYS B 990      24.862  39.710 -45.780  1.00  0.820          C  
ATOM  15018  C   LYS B 990      23.982  38.581 -45.226  1.00  0.810          C  
ATOM  15019  O   LYS B 990      24.222  38.046 -44.135  1.00  0.840          O  
ATOM  15020  CB  LYS B 990      26.133  39.083 -46.377  1.00  1.150          C  
ATOM  15021  CG  LYS B 990      25.917  38.057 -47.481  1.00  1.150          C  
ATOM  15022  CD  LYS B 990      27.236  37.484 -47.986  1.00  1.150          C  
ATOM  15023  CE  LYS B 990      26.993  36.520 -49.147  1.00  1.150          C  
ATOM  15024  NZ  LYS B 990      28.267  35.917 -49.671  1.00  1.150          N  
ATOM  15025  H   LYS B 990      25.737  40.325 -43.934  1.00  1.000          H  
ATOM  15026  HA  LYS B 990      24.314  40.230 -46.556  1.00  0.980          H  
ATOM  15027 1HB  LYS B 990      26.753  39.868 -46.783  1.00  1.380          H  
ATOM  15028 2HB  LYS B 990      26.697  38.595 -45.582  1.00  1.380          H  
ATOM  15029 1HG  LYS B 990      25.343  37.225 -47.102  1.00  1.380          H  
ATOM  15030 2HG  LYS B 990      25.365  38.516 -48.310  1.00  1.380          H  
ATOM  15031 1HD  LYS B 990      27.904  38.279 -48.289  1.00  1.380          H  
ATOM  15032 2HD  LYS B 990      27.711  36.932 -47.172  1.00  1.380          H  
ATOM  15033 1HE  LYS B 990      26.333  35.719 -48.807  1.00  1.380          H  
ATOM  15034 2HE  LYS B 990      26.499  37.063 -49.956  1.00  1.380          H  
ATOM  15035 1HZ  LYS B 990      28.052  35.290 -50.435  1.00  1.380          H  
ATOM  15036 2HZ  LYS B 990      28.885  36.644 -50.002  1.00  1.380          H  
ATOM  15037 3HZ  LYS B 990      28.726  35.399 -48.934  1.00  1.380          H  
ATOM  15038  N   HIS B 991      23.015  38.137 -46.029  1.00  0.790          N  
ATOM  15039  CA  HIS B 991      22.243  36.943 -45.676  1.00  0.770          C  
ATOM  15040  C   HIS B 991      22.893  35.801 -46.416  1.00  0.820          C  
ATOM  15041  O   HIS B 991      23.178  35.927 -47.606  1.00  0.830          O  
ATOM  15042  CB  HIS B 991      20.771  36.992 -46.105  1.00  1.090          C  
ATOM  15043  CG  HIS B 991      19.941  37.956 -45.443  1.00  1.090          C  
ATOM  15044  ND1 HIS B 991      18.878  37.587 -44.666  1.00  1.090          N  
ATOM  15045  CD2 HIS B 991      19.986  39.284 -45.409  1.00  1.090          C  
ATOM  15046  CE1 HIS B 991      18.287  38.667 -44.200  1.00  1.090          C  
ATOM  15047  NE2 HIS B 991      18.940  39.694 -44.630  1.00  1.090          N  
ATOM  15048  H   HIS B 991      22.837  38.642 -46.906  1.00  0.950          H  
ATOM  15049  HA  HIS B 991      22.294  36.743 -44.606  1.00  0.920          H  
ATOM  15050 1HB  HIS B 991      20.678  37.155 -47.144  1.00  1.300          H  
ATOM  15051 2HB  HIS B 991      20.333  36.011 -45.909  1.00  1.300          H  
ATOM  15052  HD1 HIS B 991      18.585  36.634 -44.534  1.00  1.300          H  
ATOM  15053  HD2 HIS B 991      20.658  40.010 -45.868  1.00  1.300          H  
ATOM  15054  HE1 HIS B 991      17.407  38.613 -43.574  1.00  1.300          H  
ATOM  15055  N   VAL B 992      23.179  34.708 -45.732  1.00  0.850          N  
ATOM  15056  CA  VAL B 992      23.824  33.601 -46.405  1.00  0.900          C  
ATOM  15057  C   VAL B 992      22.823  32.470 -46.622  1.00  0.900          C  
ATOM  15058  O   VAL B 992      22.673  31.954 -47.730  1.00  0.940          O  
ATOM  15059  CB  VAL B 992      25.017  33.123 -45.564  1.00  1.240          C  
ATOM  15060  CG1 VAL B 992      25.692  31.919 -46.229  1.00  1.240          C  
ATOM  15061  CG2 VAL B 992      26.000  34.304 -45.343  1.00  1.240          C  
ATOM  15062  H   VAL B 992      22.962  34.618 -44.736  1.00  1.020          H  
ATOM  15063  HA  VAL B 992      24.190  33.934 -47.375  1.00  1.080          H  
ATOM  15064  HB  VAL B 992      24.648  32.794 -44.612  1.00  1.490          H  
ATOM  15065 1HG1 VAL B 992      26.523  31.568 -45.619  1.00  1.490          H  
ATOM  15066 2HG1 VAL B 992      24.973  31.110 -46.352  1.00  1.490          H  
ATOM  15067 3HG1 VAL B 992      26.068  32.207 -47.209  1.00  1.490          H  
ATOM  15068 1HG2 VAL B 992      26.834  33.980 -44.723  1.00  1.490          H  
ATOM  15069 2HG2 VAL B 992      26.374  34.647 -46.301  1.00  1.490          H  
ATOM  15070 3HG2 VAL B 992      25.488  35.127 -44.843  1.00  1.490          H  
ATOM  15071  N   LEU B 993      22.169  32.072 -45.538  1.00  0.870          N  
ATOM  15072  CA  LEU B 993      21.225  30.969 -45.558  1.00  0.880          C  
ATOM  15073  C   LEU B 993      19.910  31.299 -44.863  1.00  0.860          C  
ATOM  15074  O   LEU B 993      19.899  31.671 -43.683  1.00  0.850          O  
ATOM  15075  CB  LEU B 993      21.880  29.751 -44.901  1.00  1.230          C  
ATOM  15076  CG  LEU B 993      21.010  28.504 -44.699  1.00  1.230          C  
ATOM  15077  CD1 LEU B 993      20.552  27.942 -46.016  1.00  1.230          C  
ATOM  15078  CD2 LEU B 993      21.812  27.490 -43.980  1.00  1.230          C  
ATOM  15079  H   LEU B 993      22.347  32.575 -44.670  1.00  1.040          H  
ATOM  15080  HA  LEU B 993      21.008  30.736 -46.598  1.00  1.060          H  
ATOM  15081 1HB  LEU B 993      22.736  29.470 -45.497  1.00  1.470          H  
ATOM  15082 2HB  LEU B 993      22.240  30.051 -43.927  1.00  1.470          H  
ATOM  15083  HG  LEU B 993      20.142  28.755 -44.108  1.00  1.470          H  
ATOM  15084 1HD1 LEU B 993      19.948  27.066 -45.815  1.00  1.470          H  
ATOM  15085 2HD1 LEU B 993      19.950  28.664 -46.551  1.00  1.470          H  
ATOM  15086 3HD1 LEU B 993      21.414  27.675 -46.617  1.00  1.470          H  
ATOM  15087 1HD2 LEU B 993      21.214  26.592 -43.813  1.00  1.470          H  
ATOM  15088 2HD2 LEU B 993      22.677  27.247 -44.596  1.00  1.470          H  
ATOM  15089 3HD2 LEU B 993      22.135  27.896 -43.024  1.00  1.470          H  
ATOM  15090  N   SER B 994      18.798  31.146 -45.583  1.00  0.870          N  
ATOM  15091  CA  SER B 994      17.489  31.396 -44.996  1.00  0.860          C  
ATOM  15092  C   SER B 994      17.184  30.254 -44.043  1.00  0.850          C  
ATOM  15093  O   SER B 994      17.796  29.191 -44.127  1.00  0.870          O  
ATOM  15094  CB  SER B 994      16.432  31.533 -46.080  1.00  1.210          C  
ATOM  15095  OG  SER B 994      16.241  30.328 -46.773  1.00  1.210          O  
ATOM  15096  H   SER B 994      18.850  30.843 -46.546  1.00  1.040          H  
ATOM  15097  HA  SER B 994      17.515  32.326 -44.425  1.00  1.030          H  
ATOM  15098 1HB  SER B 994      15.491  31.843 -45.621  1.00  1.450          H  
ATOM  15099 2HB  SER B 994      16.724  32.318 -46.775  1.00  1.450          H  
ATOM  15100  HG  SER B 994      15.519  30.494 -47.386  1.00  1.450          H  
ATOM  15101  N   LEU B 995      16.231  30.440 -43.145  1.00  0.810          N  
ATOM  15102  CA  LEU B 995      15.933  29.366 -42.209  1.00  0.790          C  
ATOM  15103  C   LEU B 995      15.486  28.113 -42.936  1.00  0.820          C  
ATOM  15104  O   LEU B 995      14.507  28.153 -43.696  1.00  0.850          O  
ATOM  15105  CB  LEU B 995      14.834  29.815 -41.242  1.00  1.110          C  
ATOM  15106  CG  LEU B 995      15.196  30.914 -40.213  1.00  1.110          C  
ATOM  15107  CD1 LEU B 995      13.941  31.376 -39.593  1.00  1.110          C  
ATOM  15108  CD2 LEU B 995      16.123  30.376 -39.119  1.00  1.110          C  
ATOM  15109  H   LEU B 995      15.716  31.324 -43.124  1.00  0.970          H  
ATOM  15110  HA  LEU B 995      16.834  29.134 -41.660  1.00  0.950          H  
ATOM  15111 1HB  LEU B 995      13.997  30.196 -41.835  1.00  1.340          H  
ATOM  15112 2HB  LEU B 995      14.490  28.951 -40.689  1.00  1.340          H  
ATOM  15113  HG  LEU B 995      15.676  31.740 -40.716  1.00  1.340          H  
ATOM  15114 1HD1 LEU B 995      14.151  32.155 -38.872  1.00  1.340          H  
ATOM  15115 2HD1 LEU B 995      13.300  31.761 -40.359  1.00  1.340          H  
ATOM  15116 3HD1 LEU B 995      13.456  30.545 -39.113  1.00  1.340          H  
ATOM  15117 1HD2 LEU B 995      16.339  31.167 -38.404  1.00  1.340          H  
ATOM  15118 2HD2 LEU B 995      15.649  29.540 -38.596  1.00  1.340          H  
ATOM  15119 3HD2 LEU B 995      17.028  30.052 -39.559  1.00  1.340          H  
ATOM  15120  N   THR B 996      16.149  26.998 -42.627  1.00  0.830          N  
ATOM  15121  CA  THR B 996      15.868  25.716 -43.245  1.00  0.870          C  
ATOM  15122  C   THR B 996      15.832  24.519 -42.321  1.00  0.890          C  
ATOM  15123  O   THR B 996      16.336  24.534 -41.193  1.00  0.870          O  
ATOM  15124  CB  THR B 996      16.870  25.410 -44.375  1.00  1.200          C  
ATOM  15125  OG1 THR B 996      16.437  24.211 -45.061  1.00  1.200          O  
ATOM  15126  CG2 THR B 996      18.305  25.212 -43.823  1.00  1.200          C  
ATOM  15127  H   THR B 996      16.938  27.081 -41.984  1.00  1.000          H  
ATOM  15128  HA  THR B 996      14.901  25.782 -43.707  1.00  1.040          H  
ATOM  15129  HB  THR B 996      16.875  26.244 -45.081  1.00  1.440          H  
ATOM  15130  HG1 THR B 996      16.908  24.161 -45.914  1.00  1.440          H  
ATOM  15131 1HG2 THR B 996      18.985  24.997 -44.645  1.00  1.440          H  
ATOM  15132 2HG2 THR B 996      18.624  26.127 -43.317  1.00  1.440          H  
ATOM  15133 3HG2 THR B 996      18.331  24.387 -43.118  1.00  1.440          H  
ATOM  15134  N   ASP B 997      15.312  23.433 -42.883  1.00  0.920          N  
ATOM  15135  CA  ASP B 997      15.207  22.126 -42.240  1.00  0.940          C  
ATOM  15136  C   ASP B 997      16.501  21.372 -42.509  1.00  0.970          C  
ATOM  15137  O   ASP B 997      16.906  20.446 -41.794  1.00  0.960          O  
ATOM  15138  CB  ASP B 997      14.050  21.336 -42.856  1.00  1.310          C  
ATOM  15139  CG  ASP B 997      12.705  21.991 -42.664  1.00  1.310          C  
ATOM  15140  OD1 ASP B 997      12.255  22.145 -41.552  1.00  1.310          O  
ATOM  15141  OD2 ASP B 997      12.129  22.380 -43.675  1.00  1.310          O  
ATOM  15142  H   ASP B 997      14.948  23.543 -43.827  1.00  1.100          H  
ATOM  15143  HA  ASP B 997      15.068  22.251 -41.164  1.00  1.130          H  
ATOM  15144 1HB  ASP B 997      14.231  21.200 -43.923  1.00  1.570          H  
ATOM  15145 2HB  ASP B 997      14.017  20.345 -42.403  1.00  1.570          H  
ATOM  15146  N   GLU B 998      17.146  21.757 -43.599  1.00  1.020          N  
ATOM  15147  CA  GLU B 998      18.352  21.108 -44.058  1.00  1.080          C  
ATOM  15148  C   GLU B 998      19.556  21.572 -43.261  1.00  1.000          C  
ATOM  15149  O   GLU B 998      20.381  22.371 -43.715  1.00  1.060          O  
ATOM  15150  CB  GLU B 998      18.562  21.346 -45.557  1.00  1.490          C  
ATOM  15151  CG  GLU B 998      17.473  20.714 -46.434  1.00  1.490          C  
ATOM  15152  CD  GLU B 998      17.702  20.883 -47.917  1.00  1.490          C  
ATOM  15153  OE1 GLU B 998      18.077  21.952 -48.342  1.00  1.490          O  
ATOM  15154  OE2 GLU B 998      17.507  19.935 -48.630  1.00  1.490          O  
ATOM  15155  H   GLU B 998      16.778  22.547 -44.123  1.00  1.220          H  
ATOM  15156  HA  GLU B 998      18.243  20.035 -43.904  1.00  1.300          H  
ATOM  15157 1HB  GLU B 998      18.586  22.417 -45.757  1.00  1.790          H  
ATOM  15158 2HB  GLU B 998      19.522  20.932 -45.861  1.00  1.790          H  
ATOM  15159 1HG  GLU B 998      17.419  19.650 -46.207  1.00  1.790          H  
ATOM  15160 2HG  GLU B 998      16.514  21.158 -46.169  1.00  1.790          H  
ATOM  15161  N   VAL B 999      19.700  20.969 -42.101  1.00  0.910          N  
ATOM  15162  CA  VAL B 999      20.763  21.285 -41.162  1.00  0.870          C  
ATOM  15163  C   VAL B 999      22.126  21.149 -41.828  1.00  0.880          C  
ATOM  15164  O   VAL B 999      23.031  21.951 -41.575  1.00  0.840          O  
ATOM  15165  CB  VAL B 999      20.650  20.376 -39.933  1.00  1.230          C  
ATOM  15166  CG1 VAL B 999      21.875  20.505 -39.055  1.00  1.230          C  
ATOM  15167  CG2 VAL B 999      19.382  20.787 -39.149  1.00  1.230          C  
ATOM  15168  H   VAL B 999      18.929  20.343 -41.845  1.00  1.090          H  
ATOM  15169  HA  VAL B 999      20.629  22.317 -40.841  1.00  1.040          H  
ATOM  15170  HB  VAL B 999      20.572  19.339 -40.254  1.00  1.480          H  
ATOM  15171 1HG1 VAL B 999      21.771  19.858 -38.195  1.00  1.480          H  
ATOM  15172 2HG1 VAL B 999      22.778  20.216 -39.595  1.00  1.480          H  
ATOM  15173 3HG1 VAL B 999      21.970  21.527 -38.722  1.00  1.480          H  
ATOM  15174 1HG2 VAL B 999      19.263  20.149 -38.291  1.00  1.480          H  
ATOM  15175 2HG2 VAL B 999      19.468  21.825 -38.826  1.00  1.480          H  
ATOM  15176 3HG2 VAL B 999      18.506  20.685 -39.785  1.00  1.480          H  
ATOM  15177  N   MET B1000      22.278  20.129 -42.664  1.00  0.920          N  
ATOM  15178  CA  MET B1000      23.538  19.916 -43.346  1.00  0.930          C  
ATOM  15179  C   MET B1000      23.883  21.080 -44.284  1.00  0.920          C  
ATOM  15180  O   MET B1000      25.068  21.304 -44.559  1.00  0.930          O  
ATOM  15181  CB  MET B1000      23.503  18.610 -44.129  1.00  1.300          C  
ATOM  15182  CG  MET B1000      23.441  17.343 -43.260  1.00  1.300          C  
ATOM  15183  SD  MET B1000      24.775  17.220 -42.037  1.00  1.300          S  
ATOM  15184  CE  MET B1000      26.249  17.084 -43.054  1.00  1.300          C  
ATOM  15185  H   MET B1000      21.501  19.502 -42.816  1.00  1.100          H  
ATOM  15186  HA  MET B1000      24.324  19.859 -42.596  1.00  1.120          H  
ATOM  15187 1HB  MET B1000      22.624  18.608 -44.770  1.00  1.560          H  
ATOM  15188 2HB  MET B1000      24.370  18.550 -44.783  1.00  1.560          H  
ATOM  15189 1HG  MET B1000      22.494  17.321 -42.727  1.00  1.560          H  
ATOM  15190 2HG  MET B1000      23.485  16.464 -43.904  1.00  1.560          H  
ATOM  15191 1HE  MET B1000      27.124  16.994 -42.411  1.00  1.560          H  
ATOM  15192 2HE  MET B1000      26.174  16.201 -43.689  1.00  1.560          H  
ATOM  15193 3HE  MET B1000      26.355  17.972 -43.676  1.00  1.560          H  
ATOM  15194  N   ARG B1001      22.867  21.798 -44.809  1.00  0.900          N  
ATOM  15195  CA  ARG B1001      23.110  22.936 -45.678  1.00  0.900          C  
ATOM  15196  C   ARG B1001      23.818  24.005 -44.872  1.00  0.870          C  
ATOM  15197  O   ARG B1001      24.711  24.670 -45.386  1.00  0.900          O  
ATOM  15198  CB  ARG B1001      21.826  23.478 -46.286  1.00  1.260          C  
ATOM  15199  CG  ARG B1001      22.036  24.564 -47.329  1.00  1.260          C  
ATOM  15200  CD  ARG B1001      20.755  24.985 -47.962  1.00  1.260          C  
ATOM  15201  NE  ARG B1001      20.149  23.931 -48.771  1.00  1.260          N  
ATOM  15202  CZ  ARG B1001      20.462  23.620 -50.048  1.00  1.260          C  
ATOM  15203  NH1 ARG B1001      21.398  24.274 -50.713  1.00  1.260          N  
ATOM  15204  NH2 ARG B1001      19.794  22.637 -50.616  1.00  1.260          N  
ATOM  15205  H   ARG B1001      21.897  21.608 -44.564  1.00  1.080          H  
ATOM  15206  HA  ARG B1001      23.765  22.621 -46.491  1.00  1.080          H  
ATOM  15207 1HB  ARG B1001      21.265  22.665 -46.740  1.00  1.510          H  
ATOM  15208 2HB  ARG B1001      21.206  23.907 -45.502  1.00  1.510          H  
ATOM  15209 1HG  ARG B1001      22.474  25.437 -46.849  1.00  1.510          H  
ATOM  15210 2HG  ARG B1001      22.715  24.201 -48.099  1.00  1.510          H  
ATOM  15211 1HD  ARG B1001      20.049  25.224 -47.176  1.00  1.510          H  
ATOM  15212 2HD  ARG B1001      20.912  25.863 -48.585  1.00  1.510          H  
ATOM  15213  HE  ARG B1001      19.401  23.362 -48.344  1.00  1.510          H  
ATOM  15214 1HH1 ARG B1001      21.902  25.027 -50.273  1.00  1.510          H  
ATOM  15215 2HH1 ARG B1001      21.610  24.021 -51.668  1.00  1.510          H  
ATOM  15216 1HH2 ARG B1001      19.068  22.160 -50.052  1.00  1.510          H  
ATOM  15217 2HH2 ARG B1001      19.980  22.359 -51.564  1.00  1.510          H  
ATOM  15218  N   PHE B1002      23.405  24.175 -43.609  1.00  0.830          N  
ATOM  15219  CA  PHE B1002      24.032  25.169 -42.730  1.00  0.800          C  
ATOM  15220  C   PHE B1002      25.512  24.892 -42.665  1.00  0.800          C  
ATOM  15221  O   PHE B1002      26.333  25.776 -42.923  1.00  0.810          O  
ATOM  15222  CB  PHE B1002      23.446  25.122 -41.315  1.00  1.130          C  
ATOM  15223  CG  PHE B1002      24.038  26.091 -40.293  1.00  1.130          C  
ATOM  15224  CD1 PHE B1002      23.473  27.337 -40.043  1.00  1.130          C  
ATOM  15225  CD2 PHE B1002      25.171  25.746 -39.576  1.00  1.130          C  
ATOM  15226  CE1 PHE B1002      24.036  28.177 -39.087  1.00  1.130          C  
ATOM  15227  CE2 PHE B1002      25.716  26.592 -38.645  1.00  1.130          C  
ATOM  15228  CZ  PHE B1002      25.147  27.805 -38.398  1.00  1.130          C  
ATOM  15229  H   PHE B1002      22.632  23.579 -43.284  1.00  1.000          H  
ATOM  15230  HA  PHE B1002      23.919  26.156 -43.141  1.00  0.960          H  
ATOM  15231 1HB  PHE B1002      22.376  25.305 -41.374  1.00  1.360          H  
ATOM  15232 2HB  PHE B1002      23.573  24.135 -40.917  1.00  1.360          H  
ATOM  15233  HD1 PHE B1002      22.579  27.648 -40.586  1.00  1.360          H  
ATOM  15234  HD2 PHE B1002      25.645  24.782 -39.757  1.00  1.360          H  
ATOM  15235  HE1 PHE B1002      23.594  29.139 -38.880  1.00  1.360          H  
ATOM  15236  HE2 PHE B1002      26.605  26.296 -38.109  1.00  1.360          H  
ATOM  15237  HZ  PHE B1002      25.581  28.474 -37.657  1.00  1.360          H  
ATOM  15238  N   ASN B1003      25.866  23.638 -42.382  1.00  0.810          N  
ATOM  15239  CA  ASN B1003      27.281  23.310 -42.253  1.00  0.850          C  
ATOM  15240  C   ASN B1003      28.043  23.716 -43.533  1.00  0.930          C  
ATOM  15241  O   ASN B1003      29.088  24.380 -43.467  1.00  0.950          O  
ATOM  15242  CB  ASN B1003      27.459  21.818 -42.050  1.00  1.170          C  
ATOM  15243  CG  ASN B1003      26.959  21.226 -40.722  1.00  1.170          C  
ATOM  15244  OD1 ASN B1003      26.745  21.808 -39.639  1.00  1.170          O  
ATOM  15245  ND2 ASN B1003      26.742  19.970 -40.853  1.00  1.170          N  
ATOM  15246  H   ASN B1003      25.126  22.948 -42.211  1.00  0.970          H  
ATOM  15247  HA  ASN B1003      27.707  23.862 -41.412  1.00  1.020          H  
ATOM  15248 1HB  ASN B1003      26.961  21.291 -42.860  1.00  1.410          H  
ATOM  15249 2HB  ASN B1003      28.524  21.590 -42.134  1.00  1.410          H  
ATOM  15250 1HD2 ASN B1003      26.391  19.424 -40.090  1.00  1.410          H  
ATOM  15251 2HD2 ASN B1003      26.930  19.555 -41.742  1.00  1.410          H  
ATOM  15252  N   GLU B1004      27.497  23.361 -44.713  1.00  0.990          N  
ATOM  15253  CA  GLU B1004      28.184  23.709 -45.961  1.00  1.070          C  
ATOM  15254  C   GLU B1004      28.272  25.219 -46.212  1.00  1.030          C  
ATOM  15255  O   GLU B1004      29.316  25.718 -46.656  1.00  1.080          O  
ATOM  15256  CB  GLU B1004      27.508  23.057 -47.171  1.00  1.470          C  
ATOM  15257  CG  GLU B1004      27.665  21.543 -47.266  1.00  1.470          C  
ATOM  15258  CD  GLU B1004      27.008  20.971 -48.506  1.00  1.470          C  
ATOM  15259  OE1 GLU B1004      26.349  21.716 -49.196  1.00  1.470          O  
ATOM  15260  OE2 GLU B1004      27.173  19.802 -48.764  1.00  1.470          O  
ATOM  15261  H   GLU B1004      26.627  22.812 -44.729  1.00  1.190          H  
ATOM  15262  HA  GLU B1004      29.200  23.325 -45.897  1.00  1.280          H  
ATOM  15263 1HB  GLU B1004      26.437  23.274 -47.136  1.00  1.760          H  
ATOM  15264 2HB  GLU B1004      27.900  23.498 -48.086  1.00  1.760          H  
ATOM  15265 1HG  GLU B1004      28.725  21.295 -47.274  1.00  1.760          H  
ATOM  15266 2HG  GLU B1004      27.217  21.090 -46.379  1.00  1.760          H  
ATOM  15267  N   GLU B1005      27.197  25.955 -45.914  1.00  0.940          N  
ATOM  15268  CA  GLU B1005      27.202  27.392 -46.144  1.00  0.890          C  
ATOM  15269  C   GLU B1005      28.200  28.106 -45.247  1.00  0.870          C  
ATOM  15270  O   GLU B1005      28.875  29.036 -45.687  1.00  0.890          O  
ATOM  15271  CB  GLU B1005      25.799  27.979 -45.968  1.00  1.270          C  
ATOM  15272  CG  GLU B1005      24.805  27.599 -47.087  1.00  1.270          C  
ATOM  15273  CD  GLU B1005      25.237  28.092 -48.438  1.00  1.270          C  
ATOM  15274  OE1 GLU B1005      25.664  29.210 -48.533  1.00  1.270          O  
ATOM  15275  OE2 GLU B1005      25.173  27.330 -49.388  1.00  1.270          O  
ATOM  15276  H   GLU B1005      26.345  25.491 -45.584  1.00  1.130          H  
ATOM  15277  HA  GLU B1005      27.504  27.566 -47.173  1.00  1.070          H  
ATOM  15278 1HB  GLU B1005      25.379  27.619 -45.025  1.00  1.520          H  
ATOM  15279 2HB  GLU B1005      25.862  29.049 -45.905  1.00  1.520          H  
ATOM  15280 1HG  GLU B1005      24.725  26.518 -47.128  1.00  1.520          H  
ATOM  15281 2HG  GLU B1005      23.830  27.996 -46.857  1.00  1.520          H  
ATOM  15282  N   VAL B1006      28.346  27.649 -44.002  1.00  0.840          N  
ATOM  15283  CA  VAL B1006      29.324  28.259 -43.107  1.00  0.780          C  
ATOM  15284  C   VAL B1006      30.740  27.996 -43.636  1.00  0.840          C  
ATOM  15285  O   VAL B1006      31.579  28.888 -43.647  1.00  0.860          O  
ATOM  15286  CB  VAL B1006      29.200  27.758 -41.652  1.00  1.120          C  
ATOM  15287  CG1 VAL B1006      30.371  28.304 -40.817  1.00  1.120          C  
ATOM  15288  CG2 VAL B1006      27.881  28.232 -41.042  1.00  1.120          C  
ATOM  15289  H   VAL B1006      27.726  26.899 -43.675  1.00  1.010          H  
ATOM  15290  HA  VAL B1006      29.153  29.336 -43.098  1.00  0.940          H  
ATOM  15291  HB  VAL B1006      29.247  26.662 -41.644  1.00  1.340          H  
ATOM  15292 1HG1 VAL B1006      30.298  27.939 -39.810  1.00  1.340          H  
ATOM  15293 2HG1 VAL B1006      31.294  27.980 -41.236  1.00  1.340          H  
ATOM  15294 3HG1 VAL B1006      30.343  29.394 -40.813  1.00  1.340          H  
ATOM  15295 1HG2 VAL B1006      27.815  27.877 -40.025  1.00  1.340          H  
ATOM  15296 2HG2 VAL B1006      27.848  29.316 -41.049  1.00  1.340          H  
ATOM  15297 3HG2 VAL B1006      27.043  27.845 -41.617  1.00  1.340          H  
ATOM  15298  N   LYS B1007      31.020  26.774 -44.091  1.00  0.870          N  
ATOM  15299  CA  LYS B1007      32.349  26.444 -44.625  1.00  0.930          C  
ATOM  15300  C   LYS B1007      32.771  27.353 -45.793  1.00  0.930          C  
ATOM  15301  O   LYS B1007      33.956  27.655 -45.956  1.00  1.060          O  
ATOM  15302  CB  LYS B1007      32.402  24.979 -45.057  1.00  1.280          C  
ATOM  15303  CG  LYS B1007      32.414  23.984 -43.904  1.00  1.280          C  
ATOM  15304  CD  LYS B1007      32.387  22.547 -44.403  1.00  1.280          C  
ATOM  15305  CE  LYS B1007      32.399  21.548 -43.249  1.00  1.280          C  
ATOM  15306  NZ  LYS B1007      32.323  20.136 -43.741  1.00  1.280          N  
ATOM  15307  H   LYS B1007      30.300  26.045 -44.025  1.00  1.040          H  
ATOM  15308  HA  LYS B1007      33.074  26.585 -43.827  1.00  1.120          H  
ATOM  15309 1HB  LYS B1007      31.536  24.757 -45.680  1.00  1.530          H  
ATOM  15310 2HB  LYS B1007      33.293  24.811 -45.658  1.00  1.530          H  
ATOM  15311 1HG  LYS B1007      33.329  24.128 -43.346  1.00  1.530          H  
ATOM  15312 2HG  LYS B1007      31.574  24.166 -43.237  1.00  1.530          H  
ATOM  15313 1HD  LYS B1007      31.480  22.392 -44.991  1.00  1.530          H  
ATOM  15314 2HD  LYS B1007      33.251  22.367 -45.040  1.00  1.530          H  
ATOM  15315 1HE  LYS B1007      33.319  21.674 -42.679  1.00  1.530          H  
ATOM  15316 2HE  LYS B1007      31.545  21.745 -42.592  1.00  1.530          H  
ATOM  15317 1HZ  LYS B1007      32.336  19.499 -42.955  1.00  1.530          H  
ATOM  15318 2HZ  LYS B1007      31.466  20.010 -44.260  1.00  1.530          H  
ATOM  15319 3HZ  LYS B1007      33.113  19.941 -44.341  1.00  1.530          H  
ATOM  15320  N   LYS B1008      31.811  27.819 -46.592  1.00  0.820          N  
ATOM  15321  CA  LYS B1008      32.122  28.696 -47.721  1.00  0.820          C  
ATOM  15322  C   LYS B1008      32.308  30.173 -47.315  1.00  0.840          C  
ATOM  15323  O   LYS B1008      32.625  31.016 -48.163  1.00  0.860          O  
ATOM  15324  CB  LYS B1008      31.012  28.604 -48.764  1.00  1.150          C  
ATOM  15325  CG  LYS B1008      30.902  27.245 -49.459  1.00  1.150          C  
ATOM  15326  CD  LYS B1008      29.880  27.272 -50.605  1.00  1.150          C  
ATOM  15327  CE  LYS B1008      28.446  27.317 -50.068  1.00  1.150          C  
ATOM  15328  NZ  LYS B1008      27.423  27.172 -51.139  1.00  1.150          N  
ATOM  15329  H   LYS B1008      30.847  27.492 -46.451  1.00  0.980          H  
ATOM  15330  HA  LYS B1008      33.054  28.355 -48.167  1.00  0.980          H  
ATOM  15331 1HB  LYS B1008      30.066  28.809 -48.262  1.00  1.380          H  
ATOM  15332 2HB  LYS B1008      31.158  29.370 -49.522  1.00  1.380          H  
ATOM  15333 1HG  LYS B1008      31.877  26.967 -49.858  1.00  1.380          H  
ATOM  15334 2HG  LYS B1008      30.605  26.492 -48.732  1.00  1.380          H  
ATOM  15335 1HD  LYS B1008      30.053  28.147 -51.231  1.00  1.380          H  
ATOM  15336 2HD  LYS B1008      29.999  26.379 -51.217  1.00  1.380          H  
ATOM  15337 1HE  LYS B1008      28.314  26.510 -49.346  1.00  1.380          H  
ATOM  15338 2HE  LYS B1008      28.274  28.267 -49.570  1.00  1.380          H  
ATOM  15339 1HZ  LYS B1008      26.498  27.214 -50.670  1.00  1.380          H  
ATOM  15340 2HZ  LYS B1008      27.502  27.922 -51.804  1.00  1.380          H  
ATOM  15341 3HZ  LYS B1008      27.528  26.289 -51.606  1.00  1.380          H  
ATOM  15342  N   GLN B1009      32.090  30.485 -46.034  1.00  0.850          N  
ATOM  15343  CA  GLN B1009      32.194  31.836 -45.498  1.00  0.900          C  
ATOM  15344  C   GLN B1009      33.613  32.170 -45.026  1.00  0.890          C  
ATOM  15345  O   GLN B1009      34.173  31.508 -44.156  1.00  0.880          O  
ATOM  15346  CB  GLN B1009      31.223  32.000 -44.306  1.00  1.240          C  
ATOM  15347  CG  GLN B1009      31.223  33.366 -43.641  1.00  1.240          C  
ATOM  15348  CD  GLN B1009      30.635  34.419 -44.510  1.00  1.240          C  
ATOM  15349  OE1 GLN B1009      29.448  34.397 -44.842  1.00  1.240          O  
ATOM  15350  NE2 GLN B1009      31.469  35.340 -44.918  1.00  1.240          N  
ATOM  15351  H   GLN B1009      31.856  29.740 -45.374  1.00  1.020          H  
ATOM  15352  HA  GLN B1009      31.920  32.537 -46.284  1.00  1.080          H  
ATOM  15353 1HB  GLN B1009      30.208  31.756 -44.626  1.00  1.490          H  
ATOM  15354 2HB  GLN B1009      31.493  31.295 -43.530  1.00  1.490          H  
ATOM  15355 1HG  GLN B1009      30.641  33.310 -42.731  1.00  1.490          H  
ATOM  15356 2HG  GLN B1009      32.245  33.657 -43.397  1.00  1.490          H  
ATOM  15357 1HE2 GLN B1009      31.153  36.080 -45.512  1.00  1.490          H  
ATOM  15358 2HE2 GLN B1009      32.451  35.302 -44.601  1.00  1.490          H  
ATOM  15359  N   ASN B1010      34.181  33.224 -45.583  1.00  0.980          N  
ATOM  15360  CA  ASN B1010      35.504  33.705 -45.192  1.00  1.040          C  
ATOM  15361  C   ASN B1010      35.359  34.942 -44.270  1.00  1.020          C  
ATOM  15362  O   ASN B1010      34.244  35.403 -44.007  1.00  1.120          O  
ATOM  15363  CB  ASN B1010      36.334  33.920 -46.458  1.00  1.430          C  
ATOM  15364  CG  ASN B1010      37.853  33.951 -46.284  1.00  1.430          C  
ATOM  15365  OD1 ASN B1010      38.376  34.260 -45.209  1.00  1.430          O  
ATOM  15366  ND2 ASN B1010      38.561  33.622 -47.340  1.00  1.430          N  
ATOM  15367  H   ASN B1010      33.675  33.678 -46.332  1.00  1.180          H  
ATOM  15368  HA  ASN B1010      35.997  32.932 -44.601  1.00  1.250          H  
ATOM  15369 1HB  ASN B1010      36.106  33.104 -47.144  1.00  1.720          H  
ATOM  15370 2HB  ASN B1010      36.021  34.795 -46.937  1.00  1.720          H  
ATOM  15371 1HD2 ASN B1010      39.565  33.613 -47.291  1.00  1.720          H  
ATOM  15372 2HD2 ASN B1010      38.104  33.373 -48.194  1.00  1.720          H  
ATOM  15373  N   VAL B1011      36.479  35.506 -43.824  1.00  0.900          N  
ATOM  15374  CA  VAL B1011      36.489  36.693 -42.953  1.00  0.880          C  
ATOM  15375  C   VAL B1011      36.987  37.903 -43.697  1.00  0.960          C  
ATOM  15376  O   VAL B1011      37.484  37.759 -44.810  1.00  1.060          O  
ATOM  15377  CB  VAL B1011      37.413  36.530 -41.719  1.00  1.240          C  
ATOM  15378  CG1 VAL B1011      36.964  35.434 -40.865  1.00  1.240          C  
ATOM  15379  CG2 VAL B1011      38.873  36.283 -42.176  1.00  1.240          C  
ATOM  15380  H   VAL B1011      37.353  35.082 -44.102  1.00  1.080          H  
ATOM  15381  HA  VAL B1011      35.477  36.881 -42.609  1.00  1.060          H  
ATOM  15382  HB  VAL B1011      37.373  37.437 -41.127  1.00  1.490          H  
ATOM  15383 1HG1 VAL B1011      37.619  35.392 -40.014  1.00  1.490          H  
ATOM  15384 2HG1 VAL B1011      35.941  35.631 -40.534  1.00  1.490          H  
ATOM  15385 3HG1 VAL B1011      37.011  34.511 -41.428  1.00  1.490          H  
ATOM  15386 1HG2 VAL B1011      39.511  36.185 -41.301  1.00  1.490          H  
ATOM  15387 2HG2 VAL B1011      38.929  35.367 -42.760  1.00  1.490          H  
ATOM  15388 3HG2 VAL B1011      39.229  37.117 -42.781  1.00  1.490          H  
ATOM  15389  N   SER B1012      36.871  39.069 -43.059  1.00  0.920          N  
ATOM  15390  CA  SER B1012      37.317  40.367 -43.567  1.00  0.950          C  
ATOM  15391  C   SER B1012      37.930  41.194 -42.439  1.00  0.920          C  
ATOM  15392  O   SER B1012      38.265  40.666 -41.378  1.00  0.900          O  
ATOM  15393  CB  SER B1012      36.165  41.158 -44.129  1.00  1.320          C  
ATOM  15394  OG  SER B1012      36.642  42.268 -44.823  1.00  1.320          O  
ATOM  15395  H   SER B1012      36.421  39.048 -42.141  1.00  1.100          H  
ATOM  15396  HA  SER B1012      38.067  40.215 -44.345  1.00  1.140          H  
ATOM  15397 1HB  SER B1012      35.541  40.553 -44.764  1.00  1.580          H  
ATOM  15398 2HB  SER B1012      35.571  41.488 -43.307  1.00  1.580          H  
ATOM  15399  HG  SER B1012      36.980  41.913 -45.681  1.00  1.580          H  
ATOM  15400  N   ARG B1013      38.154  42.473 -42.699  1.00  0.970          N  
ATOM  15401  CA  ARG B1013      38.764  43.371 -41.723  1.00  0.950          C  
ATOM  15402  C   ARG B1013      38.064  44.699 -41.704  1.00  1.050          C  
ATOM  15403  O   ARG B1013      37.274  44.998 -42.597  1.00  1.400          O  
ATOM  15404  CB  ARG B1013      40.257  43.601 -41.955  1.00  1.340          C  
ATOM  15405  CG  ARG B1013      41.051  42.375 -41.820  1.00  1.340          C  
ATOM  15406  CD  ARG B1013      42.520  42.535 -41.900  1.00  1.340          C  
ATOM  15407  NE  ARG B1013      43.067  43.387 -40.851  1.00  1.340          N  
ATOM  15408  CZ  ARG B1013      43.703  44.580 -41.009  1.00  1.340          C  
ATOM  15409  NH1 ARG B1013      43.951  45.108 -42.199  1.00  1.340          N  
ATOM  15410  NH2 ARG B1013      44.101  45.229 -39.925  1.00  1.340          N  
ATOM  15411  H   ARG B1013      37.836  42.827 -43.599  1.00  1.160          H  
ATOM  15412  HA  ARG B1013      38.653  42.929 -40.732  1.00  1.140          H  
ATOM  15413 1HB  ARG B1013      40.437  44.029 -42.912  1.00  1.610          H  
ATOM  15414 2HB  ARG B1013      40.627  44.309 -41.217  1.00  1.610          H  
ATOM  15415 1HG  ARG B1013      40.817  41.962 -40.878  1.00  1.610          H  
ATOM  15416 2HG  ARG B1013      40.750  41.681 -42.591  1.00  1.610          H  
ATOM  15417 1HD  ARG B1013      42.946  41.552 -41.771  1.00  1.610          H  
ATOM  15418 2HD  ARG B1013      42.797  42.919 -42.856  1.00  1.610          H  
ATOM  15419  HE  ARG B1013      42.931  43.069 -39.901  1.00  1.610          H  
ATOM  15420 1HH1 ARG B1013      43.672  44.648 -43.073  1.00  1.610          H  
ATOM  15421 2HH1 ARG B1013      44.447  45.988 -42.266  1.00  1.610          H  
ATOM  15422 1HH2 ARG B1013      43.922  44.842 -39.009  1.00  1.610          H  
ATOM  15423 2HH2 ARG B1013      44.570  46.119 -40.011  1.00  1.610          H  
ATOM  15424  N   ASN B1014      38.336  45.464 -40.657  1.00  0.860          N  
ATOM  15425  CA  ASN B1014      37.905  46.842 -40.537  1.00  0.940          C  
ATOM  15426  C   ASN B1014      39.013  47.616 -39.812  1.00  0.870          C  
ATOM  15427  O   ASN B1014      40.025  47.020 -39.407  1.00  0.830          O  
ATOM  15428  CB  ASN B1014      36.557  46.924 -39.843  1.00  1.280          C  
ATOM  15429  CG  ASN B1014      36.556  46.304 -38.473  1.00  1.280          C  
ATOM  15430  OD1 ASN B1014      37.612  45.912 -37.960  1.00  1.280          O  
ATOM  15431  ND2 ASN B1014      35.398  46.217 -37.864  1.00  1.280          N  
ATOM  15432  H   ASN B1014      38.924  45.097 -39.919  1.00  1.030          H  
ATOM  15433  HA  ASN B1014      37.804  47.280 -41.534  1.00  1.130          H  
ATOM  15434 1HB  ASN B1014      36.244  47.967 -39.763  1.00  1.540          H  
ATOM  15435 2HB  ASN B1014      35.820  46.413 -40.451  1.00  1.540          H  
ATOM  15436 1HD2 ASN B1014      35.344  45.821 -36.943  1.00  1.540          H  
ATOM  15437 2HD2 ASN B1014      34.571  46.570 -38.295  1.00  1.540          H  
ATOM  15438  N   ARG B1015      38.813  48.918 -39.616  1.00  0.890          N  
ATOM  15439  CA  ARG B1015      39.806  49.760 -38.950  1.00  0.890          C  
ATOM  15440  C   ARG B1015      39.449  50.103 -37.519  1.00  0.740          C  
ATOM  15441  O   ARG B1015      40.296  50.132 -36.626  1.00  0.680          O  
ATOM  15442  CB  ARG B1015      39.899  51.094 -39.677  1.00  1.250          C  
ATOM  15443  CG  ARG B1015      40.463  51.057 -41.040  1.00  1.250          C  
ATOM  15444  CD  ARG B1015      40.259  52.321 -41.749  1.00  1.250          C  
ATOM  15445  NE  ARG B1015      40.937  53.427 -41.111  1.00  1.250          N  
ATOM  15446  CZ  ARG B1015      40.817  54.715 -41.485  1.00  1.250          C  
ATOM  15447  NH1 ARG B1015      40.063  55.040 -42.511  1.00  1.250          N  
ATOM  15448  NH2 ARG B1015      41.465  55.655 -40.818  1.00  1.250          N  
ATOM  15449  H   ARG B1015      37.977  49.350 -40.015  1.00  1.070          H  
ATOM  15450  HA  ARG B1015      40.768  49.250 -38.969  1.00  1.070          H  
ATOM  15451 1HB  ARG B1015      38.904  51.536 -39.752  1.00  1.500          H  
ATOM  15452 2HB  ARG B1015      40.506  51.772 -39.085  1.00  1.500          H  
ATOM  15453 1HG  ARG B1015      41.523  50.904 -40.957  1.00  1.500          H  
ATOM  15454 2HG  ARG B1015      40.004  50.256 -41.617  1.00  1.500          H  
ATOM  15455 1HD  ARG B1015      40.643  52.224 -42.754  1.00  1.500          H  
ATOM  15456 2HD  ARG B1015      39.191  52.542 -41.784  1.00  1.500          H  
ATOM  15457  HE  ARG B1015      41.530  53.221 -40.319  1.00  1.500          H  
ATOM  15458 1HH1 ARG B1015      39.571  54.318 -43.031  1.00  1.500          H  
ATOM  15459 2HH1 ARG B1015      39.979  56.006 -42.786  1.00  1.500          H  
ATOM  15460 1HH2 ARG B1015      42.043  55.404 -40.029  1.00  1.500          H  
ATOM  15461 2HH2 ARG B1015      41.382  56.622 -41.093  1.00  1.500          H  
ATOM  15462  N   ASP B1016      38.189  50.425 -37.327  1.00  0.800          N  
ATOM  15463  CA  ASP B1016      37.651  50.883 -36.065  1.00  0.720          C  
ATOM  15464  C   ASP B1016      37.212  49.628 -35.294  1.00  0.720          C  
ATOM  15465  O   ASP B1016      36.560  48.763 -35.867  1.00  0.730          O  
ATOM  15466  CB  ASP B1016      36.520  51.891 -36.336  1.00  1.040          C  
ATOM  15467  CG  ASP B1016      36.152  52.733 -35.134  1.00  1.040          C  
ATOM  15468  OD1 ASP B1016      36.770  52.540 -34.110  1.00  1.040          O  
ATOM  15469  OD2 ASP B1016      35.292  53.581 -35.244  1.00  1.040          O  
ATOM  15470  H   ASP B1016      37.566  50.351 -38.112  1.00  0.960          H  
ATOM  15471  HA  ASP B1016      38.435  51.383 -35.498  1.00  0.860          H  
ATOM  15472 1HB  ASP B1016      36.819  52.556 -37.152  1.00  1.250          H  
ATOM  15473 2HB  ASP B1016      35.628  51.347 -36.665  1.00  1.250          H  
ATOM  15474  N   ALA B1017      37.654  49.454 -34.048  1.00  0.750          N  
ATOM  15475  CA  ALA B1017      37.318  48.227 -33.315  1.00  0.770          C  
ATOM  15476  C   ALA B1017      35.803  47.939 -33.130  1.00  0.760          C  
ATOM  15477  O   ALA B1017      35.459  46.758 -33.074  1.00  0.800          O  
ATOM  15478  CB  ALA B1017      37.994  48.225 -31.947  1.00  1.070          C  
ATOM  15479  H   ALA B1017      38.199  50.194 -33.622  1.00  0.900          H  
ATOM  15480  HA  ALA B1017      37.731  47.397 -33.891  1.00  0.920          H  
ATOM  15481 1HB  ALA B1017      37.798  47.273 -31.454  1.00  1.280          H  
ATOM  15482 2HB  ALA B1017      39.068  48.348 -32.082  1.00  1.280          H  
ATOM  15483 3HB  ALA B1017      37.627  49.024 -31.322  1.00  1.280          H  
ATOM  15484  N   PRO B1018      34.893  48.926 -32.905  1.00  0.740          N  
ATOM  15485  CA  PRO B1018      33.463  48.713 -32.795  1.00  0.750          C  
ATOM  15486  C   PRO B1018      32.918  48.167 -34.114  1.00  0.760          C  
ATOM  15487  O   PRO B1018      33.388  48.546 -35.184  1.00  0.800          O  
ATOM  15488  CB  PRO B1018      32.914  50.099 -32.479  1.00  1.120          C  
ATOM  15489  CG  PRO B1018      34.085  50.855 -31.926  1.00  1.120          C  
ATOM  15490  CD  PRO B1018      35.264  50.316 -32.685  1.00  1.120          C  
ATOM  15491  HA  PRO B1018      33.285  48.013 -31.978  1.00  0.900          H  
ATOM  15492 1HB  PRO B1018      32.526  50.528 -33.375  1.00  1.350          H  
ATOM  15493 2HB  PRO B1018      32.066  50.022 -31.784  1.00  1.350          H  
ATOM  15494 1HG  PRO B1018      33.948  51.937 -32.105  1.00  1.350          H  
ATOM  15495 2HG  PRO B1018      34.171  50.717 -30.852  1.00  1.350          H  
ATOM  15496 1HD  PRO B1018      35.276  50.801 -33.629  1.00  1.350          H  
ATOM  15497 2HD  PRO B1018      36.169  50.462 -32.118  1.00  1.350          H  
ATOM  15498  N   GLU B1019      31.880  47.355 -34.033  1.00  0.740          N  
ATOM  15499  CA  GLU B1019      31.245  46.733 -35.206  1.00  0.740          C  
ATOM  15500  C   GLU B1019      29.869  47.272 -35.592  1.00  0.700          C  
ATOM  15501  O   GLU B1019      29.149  47.872 -34.786  1.00  0.680          O  
ATOM  15502  CB  GLU B1019      31.106  45.238 -34.969  1.00  1.040          C  
ATOM  15503  CG  GLU B1019      30.172  44.890 -33.833  1.00  1.040          C  
ATOM  15504  CD  GLU B1019      30.161  43.502 -33.554  1.00  1.040          C  
ATOM  15505  OE1 GLU B1019      30.632  42.779 -34.349  1.00  1.040          O  
ATOM  15506  OE2 GLU B1019      29.725  43.118 -32.526  1.00  1.040          O  
ATOM  15507  H   GLU B1019      31.576  47.098 -33.090  1.00  0.890          H  
ATOM  15508  HA  GLU B1019      31.908  46.886 -36.061  1.00  0.890          H  
ATOM  15509 1HB  GLU B1019      30.741  44.757 -35.879  1.00  1.240          H  
ATOM  15510 2HB  GLU B1019      32.084  44.813 -34.742  1.00  1.240          H  
ATOM  15511 1HG  GLU B1019      30.481  45.394 -32.955  1.00  1.240          H  
ATOM  15512 2HG  GLU B1019      29.167  45.209 -34.068  1.00  1.240          H  
ATOM  15513  N   GLY B1020      29.480  47.031 -36.848  1.00  0.700          N  
ATOM  15514  CA  GLY B1020      28.179  47.460 -37.388  1.00  0.680          C  
ATOM  15515  C   GLY B1020      27.073  46.418 -37.182  1.00  0.670          C  
ATOM  15516  O   GLY B1020      26.057  46.399 -37.889  1.00  0.670          O  
ATOM  15517  H   GLY B1020      30.117  46.515 -37.473  1.00  0.840          H  
ATOM  15518 1HA  GLY B1020      27.891  48.382 -36.887  1.00  0.820          H  
ATOM  15519 2HA  GLY B1020      28.270  47.704 -38.441  1.00  0.820          H  
ATOM  15520  N   GLY B1021      27.276  45.568 -36.191  1.00  0.670          N  
ATOM  15521  CA  GLY B1021      26.394  44.466 -35.845  1.00  0.660          C  
ATOM  15522  C   GLY B1021      24.965  44.886 -35.577  1.00  0.640          C  
ATOM  15523  O   GLY B1021      24.042  44.097 -35.787  1.00  0.640          O  
ATOM  15524  H   GLY B1021      28.128  45.684 -35.660  1.00  0.800          H  
ATOM  15525 1HA  GLY B1021      26.391  43.744 -36.655  1.00  0.790          H  
ATOM  15526 2HA  GLY B1021      26.805  43.967 -34.977  1.00  0.790          H  
ATOM  15527  N   PHE B1022      24.749  46.105 -35.105  1.00  0.610          N  
ATOM  15528  CA  PHE B1022      23.393  46.524 -34.867  1.00  0.590          C  
ATOM  15529  C   PHE B1022      22.624  46.760 -36.171  1.00  0.600          C  
ATOM  15530  O   PHE B1022      21.392  46.651 -36.174  1.00  0.590          O  
ATOM  15531  CB  PHE B1022      23.375  47.707 -33.905  1.00  0.830          C  
ATOM  15532  CG  PHE B1022      23.680  47.309 -32.418  1.00  0.830          C  
ATOM  15533  CD1 PHE B1022      23.836  45.954 -31.996  1.00  0.830          C  
ATOM  15534  CD2 PHE B1022      23.746  48.284 -31.436  1.00  0.830          C  
ATOM  15535  CE1 PHE B1022      24.032  45.634 -30.690  1.00  0.830          C  
ATOM  15536  CE2 PHE B1022      23.955  47.937 -30.112  1.00  0.830          C  
ATOM  15537  CZ  PHE B1022      24.089  46.610 -29.751  1.00  0.830          C  
ATOM  15538  H   PHE B1022      25.505  46.748 -34.896  1.00  0.730          H  
ATOM  15539  HA  PHE B1022      22.860  45.711 -34.392  1.00  0.710          H  
ATOM  15540 1HB  PHE B1022      24.113  48.451 -34.218  1.00  1.000          H  
ATOM  15541 2HB  PHE B1022      22.412  48.180 -33.931  1.00  1.000          H  
ATOM  15542  HD1 PHE B1022      23.810  45.139 -32.692  1.00  1.000          H  
ATOM  15543  HD2 PHE B1022      23.631  49.334 -31.717  1.00  1.000          H  
ATOM  15544  HE1 PHE B1022      24.149  44.592 -30.404  1.00  1.000          H  
ATOM  15545  HE2 PHE B1022      24.013  48.712 -29.349  1.00  1.000          H  
ATOM  15546  HZ  PHE B1022      24.247  46.340 -28.726  1.00  1.000          H  
ATOM  15547  N   ASP B1023      23.313  47.056 -37.290  1.00  0.630          N  
ATOM  15548  CA  ASP B1023      22.584  47.206 -38.543  1.00  0.650          C  
ATOM  15549  C   ASP B1023      22.136  45.827 -38.960  1.00  0.670          C  
ATOM  15550  O   ASP B1023      21.018  45.633 -39.451  1.00  0.670          O  
ATOM  15551  CB  ASP B1023      23.452  47.766 -39.674  1.00  0.900          C  
ATOM  15552  CG  ASP B1023      23.784  49.238 -39.597  1.00  0.900          C  
ATOM  15553  OD1 ASP B1023      23.165  49.938 -38.862  1.00  0.900          O  
ATOM  15554  OD2 ASP B1023      24.655  49.664 -40.326  1.00  0.900          O  
ATOM  15555  H   ASP B1023      24.331  47.135 -37.305  1.00  0.760          H  
ATOM  15556  HA  ASP B1023      21.710  47.838 -38.389  1.00  0.780          H  
ATOM  15557 1HB  ASP B1023      24.393  47.213 -39.697  1.00  1.080          H  
ATOM  15558 2HB  ASP B1023      22.957  47.569 -40.616  1.00  1.080          H  
ATOM  15559  N   ALA B1024      23.033  44.862 -38.742  1.00  0.680          N  
ATOM  15560  CA  ALA B1024      22.771  43.476 -39.084  1.00  0.700          C  
ATOM  15561  C   ALA B1024      21.576  42.924 -38.296  1.00  0.670          C  
ATOM  15562  O   ALA B1024      20.726  42.224 -38.857  1.00  0.690          O  
ATOM  15563  CB  ALA B1024      24.020  42.664 -38.841  1.00  0.970          C  
ATOM  15564  H   ALA B1024      23.939  45.150 -38.356  1.00  0.820          H  
ATOM  15565  HA  ALA B1024      22.519  43.435 -40.140  1.00  0.840          H  
ATOM  15566 1HB  ALA B1024      23.831  41.672 -39.134  1.00  1.170          H  
ATOM  15567 2HB  ALA B1024      24.830  43.072 -39.426  1.00  1.170          H  
ATOM  15568 3HB  ALA B1024      24.288  42.688 -37.795  1.00  1.170          H  
ATOM  15569  N   ILE B1025      21.469  43.285 -37.004  1.00  0.630          N  
ATOM  15570  CA  ILE B1025      20.325  42.830 -36.220  1.00  0.600          C  
ATOM  15571  C   ILE B1025      19.039  43.422 -36.763  1.00  0.590          C  
ATOM  15572  O   ILE B1025      18.055  42.687 -36.898  1.00  0.590          O  
ATOM  15573  CB  ILE B1025      20.425  43.121 -34.708  1.00  0.850          C  
ATOM  15574  CG1 ILE B1025      21.538  42.257 -34.062  1.00  0.850          C  
ATOM  15575  CG2 ILE B1025      19.033  42.878 -34.026  1.00  0.850          C  
ATOM  15576  CD1 ILE B1025      21.881  42.657 -32.627  1.00  0.850          C  
ATOM  15577  H   ILE B1025      22.227  43.824 -36.575  1.00  0.760          H  
ATOM  15578  HA  ILE B1025      20.259  41.751 -36.324  1.00  0.720          H  
ATOM  15579  HB  ILE B1025      20.731  44.143 -34.580  1.00  1.020          H  
ATOM  15580 1HG1 ILE B1025      21.229  41.217 -34.066  1.00  1.020          H  
ATOM  15581 2HG1 ILE B1025      22.441  42.353 -34.666  1.00  1.020          H  
ATOM  15582 1HG2 ILE B1025      19.088  43.095 -32.973  1.00  1.020          H  
ATOM  15583 2HG2 ILE B1025      18.265  43.519 -34.456  1.00  1.020          H  
ATOM  15584 3HG2 ILE B1025      18.745  41.841 -34.167  1.00  1.020          H  
ATOM  15585 1HD1 ILE B1025      22.667  42.030 -32.242  1.00  1.020          H  
ATOM  15586 2HD1 ILE B1025      22.202  43.676 -32.614  1.00  1.020          H  
ATOM  15587 3HD1 ILE B1025      21.022  42.554 -31.991  1.00  1.020          H  
ATOM  15588  N   ILE B1026      19.006  44.731 -37.059  1.00  0.580          N  
ATOM  15589  CA  ILE B1026      17.763  45.296 -37.577  1.00  0.580          C  
ATOM  15590  C   ILE B1026      17.348  44.646 -38.856  1.00  0.610          C  
ATOM  15591  O   ILE B1026      16.169  44.358 -39.020  1.00  0.590          O  
ATOM  15592  CB  ILE B1026      17.841  46.811 -37.857  1.00  0.810          C  
ATOM  15593  CG1 ILE B1026      18.011  47.595 -36.593  1.00  0.810          C  
ATOM  15594  CG2 ILE B1026      16.589  47.329 -38.677  1.00  0.810          C  
ATOM  15595  CD1 ILE B1026      16.892  47.567 -35.586  1.00  0.810          C  
ATOM  15596  H   ILE B1026      19.837  45.319 -36.910  1.00  0.700          H  
ATOM  15597  HA  ILE B1026      16.980  45.108 -36.851  1.00  0.700          H  
ATOM  15598  HB  ILE B1026      18.743  47.000 -38.450  1.00  0.970          H  
ATOM  15599 1HG1 ILE B1026      18.905  47.238 -36.092  1.00  0.970          H  
ATOM  15600 2HG1 ILE B1026      18.151  48.602 -36.888  1.00  0.970          H  
ATOM  15601 1HG2 ILE B1026      16.716  48.391 -38.867  1.00  0.970          H  
ATOM  15602 2HG2 ILE B1026      16.503  46.816 -39.634  1.00  0.970          H  
ATOM  15603 3HG2 ILE B1026      15.671  47.167 -38.119  1.00  0.970          H  
ATOM  15604 1HD1 ILE B1026      17.192  48.202 -34.764  1.00  0.970          H  
ATOM  15605 2HD1 ILE B1026      15.970  47.954 -36.016  1.00  0.970          H  
ATOM  15606 3HD1 ILE B1026      16.725  46.560 -35.221  1.00  0.970          H  
ATOM  15607  N   GLN B1027      18.267  44.439 -39.788  1.00  0.640          N  
ATOM  15608  CA  GLN B1027      17.841  43.833 -41.034  1.00  0.670          C  
ATOM  15609  C   GLN B1027      17.389  42.400 -40.827  1.00  0.670          C  
ATOM  15610  O   GLN B1027      16.349  41.981 -41.335  1.00  0.680          O  
ATOM  15611  CB  GLN B1027      18.956  43.922 -42.042  1.00  0.930          C  
ATOM  15612  CG  GLN B1027      19.220  45.320 -42.471  1.00  0.930          C  
ATOM  15613  CD  GLN B1027      18.038  45.915 -43.236  1.00  0.930          C  
ATOM  15614  OE1 GLN B1027      17.662  45.392 -44.285  1.00  0.930          O  
ATOM  15615  NE2 GLN B1027      17.446  46.976 -42.709  1.00  0.930          N  
ATOM  15616  H   GLN B1027      19.245  44.713 -39.630  1.00  0.770          H  
ATOM  15617  HA  GLN B1027      17.002  44.392 -41.421  1.00  0.800          H  
ATOM  15618 1HB  GLN B1027      19.865  43.542 -41.586  1.00  1.110          H  
ATOM  15619 2HB  GLN B1027      18.718  43.310 -42.906  1.00  1.110          H  
ATOM  15620 1HG  GLN B1027      19.415  45.939 -41.595  1.00  1.110          H  
ATOM  15621 2HG  GLN B1027      20.089  45.296 -43.106  1.00  1.110          H  
ATOM  15622 1HE2 GLN B1027      16.622  47.406 -43.151  1.00  1.110          H  
ATOM  15623 2HE2 GLN B1027      17.792  47.372 -41.859  1.00  1.110          H  
ATOM  15624  N   ALA B1028      18.093  41.639 -39.995  1.00  0.670          N  
ATOM  15625  CA  ALA B1028      17.658  40.276 -39.747  1.00  0.670          C  
ATOM  15626  C   ALA B1028      16.252  40.280 -39.116  1.00  0.640          C  
ATOM  15627  O   ALA B1028      15.430  39.404 -39.398  1.00  0.640          O  
ATOM  15628  CB  ALA B1028      18.669  39.564 -38.869  1.00  0.940          C  
ATOM  15629  H   ALA B1028      18.958  41.979 -39.561  1.00  0.800          H  
ATOM  15630  HA  ALA B1028      17.588  39.765 -40.703  1.00  0.800          H  
ATOM  15631 1HB  ALA B1028      18.352  38.538 -38.691  1.00  1.130          H  
ATOM  15632 2HB  ALA B1028      19.644  39.570 -39.359  1.00  1.130          H  
ATOM  15633 3HB  ALA B1028      18.738  40.102 -37.940  1.00  1.130          H  
ATOM  15634  N   THR B1029      15.990  41.279 -38.274  1.00  0.630          N  
ATOM  15635  CA  THR B1029      14.717  41.459 -37.596  1.00  0.620          C  
ATOM  15636  C   THR B1029      13.573  41.861 -38.538  1.00  0.660          C  
ATOM  15637  O   THR B1029      12.501  41.261 -38.499  1.00  0.690          O  
ATOM  15638  CB  THR B1029      14.868  42.546 -36.495  1.00  0.870          C  
ATOM  15639  OG1 THR B1029      15.842  42.116 -35.539  1.00  0.870          O  
ATOM  15640  CG2 THR B1029      13.550  42.843 -35.775  1.00  0.870          C  
ATOM  15641  H   THR B1029      16.744  41.933 -38.055  1.00  0.760          H  
ATOM  15642  HA  THR B1029      14.457  40.518 -37.127  1.00  0.740          H  
ATOM  15643  HB  THR B1029      15.212  43.457 -36.949  1.00  1.050          H  
ATOM  15644  HG1 THR B1029      16.708  42.049 -35.997  1.00  1.050          H  
ATOM  15645 1HG2 THR B1029      13.734  43.609 -35.030  1.00  1.050          H  
ATOM  15646 2HG2 THR B1029      12.805  43.200 -36.479  1.00  1.050          H  
ATOM  15647 3HG2 THR B1029      13.182  41.962 -35.289  1.00  1.050          H  
ATOM  15648  N   VAL B1030      13.788  42.877 -39.384  1.00  0.690          N  
ATOM  15649  CA  VAL B1030      12.695  43.397 -40.207  1.00  0.750          C  
ATOM  15650  C   VAL B1030      12.460  42.652 -41.525  1.00  0.820          C  
ATOM  15651  O   VAL B1030      11.340  42.668 -42.048  1.00  0.980          O  
ATOM  15652  CB  VAL B1030      12.866  44.917 -40.477  1.00  1.030          C  
ATOM  15653  CG1 VAL B1030      12.955  45.639 -39.115  1.00  1.030          C  
ATOM  15654  CG2 VAL B1030      14.073  45.220 -41.378  1.00  1.030          C  
ATOM  15655  H   VAL B1030      14.707  43.322 -39.385  1.00  0.830          H  
ATOM  15656  HA  VAL B1030      11.789  43.298 -39.617  1.00  0.900          H  
ATOM  15657  HB  VAL B1030      11.971  45.290 -40.972  1.00  1.230          H  
ATOM  15658 1HG1 VAL B1030      13.029  46.706 -39.277  1.00  1.230          H  
ATOM  15659 2HG1 VAL B1030      12.064  45.420 -38.535  1.00  1.230          H  
ATOM  15660 3HG1 VAL B1030      13.833  45.298 -38.570  1.00  1.230          H  
ATOM  15661 1HG2 VAL B1030      14.144  46.293 -41.534  1.00  1.230          H  
ATOM  15662 2HG2 VAL B1030      14.945  44.882 -40.921  1.00  1.230          H  
ATOM  15663 3HG2 VAL B1030      13.964  44.729 -42.330  1.00  1.230          H  
ATOM  15664  N   CYS B1031      13.481  41.997 -42.075  1.00  0.750          N  
ATOM  15665  CA  CYS B1031      13.351  41.306 -43.351  1.00  0.810          C  
ATOM  15666  C   CYS B1031      12.753  39.907 -43.189  1.00  0.960          C  
ATOM  15667  O   CYS B1031      13.390  38.884 -43.474  1.00  1.500          O  
ATOM  15668  CB  CYS B1031      14.716  41.197 -44.012  1.00  1.110          C  
ATOM  15669  SG  CYS B1031      15.477  42.780 -44.365  1.00  1.110          S  
ATOM  15670  H   CYS B1031      14.393  42.014 -41.624  1.00  0.900          H  
ATOM  15671  HA  CYS B1031      12.694  41.889 -43.996  1.00  0.970          H  
ATOM  15672 1HB  CYS B1031      15.392  40.629 -43.371  1.00  1.330          H  
ATOM  15673 2HB  CYS B1031      14.616  40.666 -44.938  1.00  1.330          H  
ATOM  15674  N   ASP B1032      11.489  39.852 -42.812  1.00  0.690          N  
ATOM  15675  CA  ASP B1032      10.828  38.577 -42.536  1.00  0.770          C  
ATOM  15676  C   ASP B1032      10.947  37.606 -43.693  1.00  0.740          C  
ATOM  15677  O   ASP B1032      11.205  36.409 -43.498  1.00  0.950          O  
ATOM  15678  CB  ASP B1032       9.327  38.790 -42.335  1.00  1.050          C  
ATOM  15679  CG  ASP B1032       8.949  39.480 -41.072  1.00  1.050          C  
ATOM  15680  OD1 ASP B1032       9.725  39.529 -40.172  1.00  1.050          O  
ATOM  15681  OD2 ASP B1032       7.857  40.007 -41.024  1.00  1.050          O  
ATOM  15682  H   ASP B1032      11.031  40.752 -42.634  1.00  0.830          H  
ATOM  15683  HA  ASP B1032      11.275  38.136 -41.653  1.00  0.920          H  
ATOM  15684 1HB  ASP B1032       8.936  39.373 -43.174  1.00  1.260          H  
ATOM  15685 2HB  ASP B1032       8.826  37.819 -42.360  1.00  1.260          H  
ATOM  15686  N   GLU B1033      10.787  38.136 -44.909  1.00  0.590          N  
ATOM  15687  CA  GLU B1033      10.793  37.377 -46.156  1.00  0.570          C  
ATOM  15688  C   GLU B1033      12.173  36.940 -46.634  1.00  0.620          C  
ATOM  15689  O   GLU B1033      12.277  36.143 -47.566  1.00  0.640          O  
ATOM  15690  CB  GLU B1033      10.111  38.194 -47.268  1.00  0.810          C  
ATOM  15691  CG  GLU B1033      10.896  39.432 -47.768  1.00  0.810          C  
ATOM  15692  CD  GLU B1033      10.686  40.656 -46.926  1.00  0.810          C  
ATOM  15693  OE1 GLU B1033      10.166  40.520 -45.842  1.00  0.810          O  
ATOM  15694  OE2 GLU B1033      11.047  41.721 -47.355  1.00  0.810          O  
ATOM  15695  H   GLU B1033      10.601  39.142 -44.967  1.00  0.710          H  
ATOM  15696  HA  GLU B1033      10.203  36.476 -45.994  1.00  0.680          H  
ATOM  15697 1HB  GLU B1033       9.936  37.549 -48.129  1.00  0.970          H  
ATOM  15698 2HB  GLU B1033       9.138  38.536 -46.918  1.00  0.970          H  
ATOM  15699 1HG  GLU B1033      11.952  39.212 -47.812  1.00  0.970          H  
ATOM  15700 2HG  GLU B1033      10.570  39.649 -48.783  1.00  0.970          H  
ATOM  15701  N   LYS B1034      13.236  37.471 -46.033  1.00  0.800          N  
ATOM  15702  CA  LYS B1034      14.577  37.097 -46.453  1.00  0.880          C  
ATOM  15703  C   LYS B1034      15.077  36.013 -45.518  1.00  0.890          C  
ATOM  15704  O   LYS B1034      15.785  35.096 -45.937  1.00  1.030          O  
ATOM  15705  CB  LYS B1034      15.525  38.288 -46.427  1.00  1.200          C  
ATOM  15706  CG  LYS B1034      15.146  39.452 -47.338  1.00  1.200          C  
ATOM  15707  CD  LYS B1034      15.163  39.085 -48.805  1.00  1.200          C  
ATOM  15708  CE  LYS B1034      14.925  40.308 -49.658  1.00  1.200          C  
ATOM  15709  NZ  LYS B1034      14.921  39.990 -51.099  1.00  1.200          N  
ATOM  15710  H   LYS B1034      13.105  38.114 -45.252  1.00  0.960          H  
ATOM  15711  HA  LYS B1034      14.540  36.677 -47.455  1.00  1.060          H  
ATOM  15712 1HB  LYS B1034      15.593  38.659 -45.412  1.00  1.440          H  
ATOM  15713 2HB  LYS B1034      16.525  37.960 -46.715  1.00  1.440          H  
ATOM  15714 1HG  LYS B1034      14.146  39.800 -47.080  1.00  1.440          H  
ATOM  15715 2HG  LYS B1034      15.838  40.262 -47.159  1.00  1.440          H  
ATOM  15716 1HD  LYS B1034      16.129  38.645 -49.067  1.00  1.440          H  
ATOM  15717 2HD  LYS B1034      14.374  38.363 -49.019  1.00  1.440          H  
ATOM  15718 1HE  LYS B1034      13.970  40.760 -49.386  1.00  1.440          H  
ATOM  15719 2HE  LYS B1034      15.712  41.015 -49.465  1.00  1.440          H  
ATOM  15720 1HZ  LYS B1034      14.780  40.847 -51.622  1.00  1.440          H  
ATOM  15721 2HZ  LYS B1034      15.812  39.583 -51.351  1.00  1.440          H  
ATOM  15722 3HZ  LYS B1034      14.182  39.338 -51.305  1.00  1.440          H  
ATOM  15723  N   ILE B1035      14.683  36.119 -44.246  1.00  0.760          N  
ATOM  15724  CA  ILE B1035      15.041  35.146 -43.222  1.00  0.750          C  
ATOM  15725  C   ILE B1035      14.137  33.930 -43.338  1.00  0.730          C  
ATOM  15726  O   ILE B1035      14.583  32.785 -43.249  1.00  0.720          O  
ATOM  15727  CB  ILE B1035      14.883  35.702 -41.787  1.00  1.050          C  
ATOM  15728  CG1 ILE B1035      15.784  36.925 -41.512  1.00  1.050          C  
ATOM  15729  CG2 ILE B1035      15.194  34.565 -40.784  1.00  1.050          C  
ATOM  15730  CD1 ILE B1035      17.232  36.689 -41.565  1.00  1.050          C  
ATOM  15731  H   ILE B1035      14.131  36.937 -43.984  1.00  0.910          H  
ATOM  15732  HA  ILE B1035      16.065  34.818 -43.384  1.00  0.900          H  
ATOM  15733  HB  ILE B1035      13.860  36.042 -41.638  1.00  1.260          H  
ATOM  15734 1HG1 ILE B1035      15.534  37.695 -42.241  1.00  1.260          H  
ATOM  15735 2HG1 ILE B1035      15.557  37.300 -40.536  1.00  1.260          H  
ATOM  15736 1HG2 ILE B1035      15.087  34.914 -39.796  1.00  1.260          H  
ATOM  15737 2HG2 ILE B1035      14.509  33.760 -40.936  1.00  1.260          H  
ATOM  15738 3HG2 ILE B1035      16.203  34.196 -40.916  1.00  1.260          H  
ATOM  15739 1HD1 ILE B1035      17.758  37.605 -41.356  1.00  1.260          H  
ATOM  15740 2HD1 ILE B1035      17.487  35.973 -40.816  1.00  1.260          H  
ATOM  15741 3HD1 ILE B1035      17.527  36.325 -42.533  1.00  1.260          H  
ATOM  15742  N   GLY B1036      12.833  34.175 -43.466  1.00  0.740          N  
ATOM  15743  CA  GLY B1036      11.856  33.110 -43.484  1.00  0.750          C  
ATOM  15744  C   GLY B1036      11.379  32.820 -42.068  1.00  0.700          C  
ATOM  15745  O   GLY B1036      11.172  31.664 -41.699  1.00  0.710          O  
ATOM  15746  H   GLY B1036      12.484  35.123 -43.536  1.00  0.890          H  
ATOM  15747 1HA  GLY B1036      11.010  33.411 -44.104  1.00  0.900          H  
ATOM  15748 2HA  GLY B1036      12.289  32.214 -43.926  1.00  0.900          H  
ATOM  15749  N   TRP B1037      11.244  33.868 -41.249  1.00  0.660          N  
ATOM  15750  CA  TRP B1037      10.802  33.626 -39.868  1.00  0.620          C  
ATOM  15751  C   TRP B1037       9.377  33.055 -39.898  1.00  0.660          C  
ATOM  15752  O   TRP B1037       8.513  33.592 -40.597  1.00  0.720          O  
ATOM  15753  CB  TRP B1037      10.782  34.906 -39.012  1.00  0.880          C  
ATOM  15754  CG  TRP B1037      12.125  35.579 -38.612  1.00  0.880          C  
ATOM  15755  CD1 TRP B1037      12.587  36.775 -39.083  1.00  0.880          C  
ATOM  15756  CD2 TRP B1037      13.145  35.109 -37.670  1.00  0.880          C  
ATOM  15757  NE1 TRP B1037      13.796  37.090 -38.506  1.00  0.880          N  
ATOM  15758  CE2 TRP B1037      14.156  36.087 -37.639  1.00  0.880          C  
ATOM  15759  CE3 TRP B1037      13.280  33.971 -36.874  1.00  0.880          C  
ATOM  15760  CZ2 TRP B1037      15.284  35.958 -36.840  1.00  0.880          C  
ATOM  15761  CZ3 TRP B1037      14.420  33.843 -36.074  1.00  0.880          C  
ATOM  15762  CH2 TRP B1037      15.386  34.811 -36.058  1.00  0.880          C  
ATOM  15763  H   TRP B1037      11.392  34.804 -41.637  1.00  0.790          H  
ATOM  15764  HA  TRP B1037      11.455  32.893 -39.396  1.00  0.740          H  
ATOM  15765 1HB  TRP B1037      10.184  35.658 -39.523  1.00  1.060          H  
ATOM  15766 2HB  TRP B1037      10.275  34.674 -38.123  1.00  1.060          H  
ATOM  15767  HD1 TRP B1037      12.076  37.399 -39.797  1.00  1.060          H  
ATOM  15768  HE1 TRP B1037      14.342  37.965 -38.723  1.00  1.060          H  
ATOM  15769  HE3 TRP B1037      12.509  33.199 -36.882  1.00  1.060          H  
ATOM  15770  HZ2 TRP B1037      16.066  36.716 -36.819  1.00  1.060          H  
ATOM  15771  HZ3 TRP B1037      14.522  32.956 -35.454  1.00  1.060          H  
ATOM  15772  HH2 TRP B1037      16.256  34.677 -35.417  1.00  1.060          H  
ATOM  15773  N   ARG B1038       9.113  31.990 -39.134  1.00  0.630          N  
ATOM  15774  CA  ARG B1038       7.773  31.405 -39.108  1.00  0.720          C  
ATOM  15775  C   ARG B1038       6.825  32.083 -38.135  1.00  0.700          C  
ATOM  15776  O   ARG B1038       7.217  32.575 -37.081  1.00  0.710          O  
ATOM  15777  CB  ARG B1038       7.827  29.929 -38.813  1.00  0.970          C  
ATOM  15778  CG  ARG B1038       8.466  29.121 -39.900  1.00  0.970          C  
ATOM  15779  CD  ARG B1038       8.482  27.711 -39.565  1.00  0.970          C  
ATOM  15780  NE  ARG B1038       9.383  27.440 -38.467  1.00  0.970          N  
ATOM  15781  CZ  ARG B1038       9.529  26.266 -37.859  1.00  0.970          C  
ATOM  15782  NH1 ARG B1038       8.816  25.233 -38.244  1.00  0.970          N  
ATOM  15783  NH2 ARG B1038      10.416  26.192 -36.888  1.00  0.970          N  
ATOM  15784  H   ARG B1038       9.869  31.565 -38.579  1.00  0.760          H  
ATOM  15785  HA  ARG B1038       7.351  31.513 -40.108  1.00  0.860          H  
ATOM  15786 1HB  ARG B1038       8.407  29.774 -37.910  1.00  1.170          H  
ATOM  15787 2HB  ARG B1038       6.824  29.543 -38.636  1.00  1.170          H  
ATOM  15788 1HG  ARG B1038       7.924  29.257 -40.832  1.00  1.170          H  
ATOM  15789 2HG  ARG B1038       9.504  29.453 -40.028  1.00  1.170          H  
ATOM  15790 1HD  ARG B1038       7.479  27.404 -39.271  1.00  1.170          H  
ATOM  15791 2HD  ARG B1038       8.801  27.143 -40.432  1.00  1.170          H  
ATOM  15792  HE  ARG B1038       9.997  28.200 -38.123  1.00  1.170          H  
ATOM  15793 1HH1 ARG B1038       8.154  25.326 -38.994  1.00  1.170          H  
ATOM  15794 2HH1 ARG B1038       8.941  24.334 -37.796  1.00  1.170          H  
ATOM  15795 1HH2 ARG B1038      10.947  27.056 -36.670  1.00  1.170          H  
ATOM  15796 2HH2 ARG B1038      10.593  25.330 -36.385  1.00  1.170          H  
ATOM  15797  N   ASN B1039       5.534  32.017 -38.439  1.00  0.710          N  
ATOM  15798  CA  ASN B1039       4.494  32.636 -37.626  1.00  0.670          C  
ATOM  15799  C   ASN B1039       3.900  31.733 -36.555  1.00  0.680          C  
ATOM  15800  O   ASN B1039       2.832  32.019 -36.016  1.00  0.840          O  
ATOM  15801  CB  ASN B1039       3.415  33.157 -38.542  1.00  0.950          C  
ATOM  15802  CG  ASN B1039       2.802  32.043 -39.307  1.00  0.950          C  
ATOM  15803  OD1 ASN B1039       3.498  31.039 -39.558  1.00  0.950          O  
ATOM  15804  ND2 ASN B1039       1.558  32.174 -39.685  1.00  0.950          N  
ATOM  15805  H   ASN B1039       5.239  31.559 -39.301  1.00  0.850          H  
ATOM  15806  HA  ASN B1039       4.940  33.487 -37.109  1.00  0.800          H  
ATOM  15807 1HB  ASN B1039       2.644  33.663 -37.960  1.00  1.140          H  
ATOM  15808 2HB  ASN B1039       3.839  33.881 -39.237  1.00  1.140          H  
ATOM  15809 1HD2 ASN B1039       1.113  31.444 -40.203  1.00  1.140          H  
ATOM  15810 2HD2 ASN B1039       1.050  33.003 -39.453  1.00  1.140          H  
ATOM  15811  N   ASP B1040       4.585  30.638 -36.271  1.00  0.760          N  
ATOM  15812  CA  ASP B1040       4.199  29.704 -35.232  1.00  0.750          C  
ATOM  15813  C   ASP B1040       5.456  29.023 -34.703  1.00  0.810          C  
ATOM  15814  O   ASP B1040       5.564  27.799 -34.715  1.00  0.980          O  
ATOM  15815  CB  ASP B1040       3.186  28.681 -35.749  1.00  1.050          C  
ATOM  15816  CG  ASP B1040       2.511  27.881 -34.626  1.00  1.050          C  
ATOM  15817  OD1 ASP B1040       2.590  28.312 -33.483  1.00  1.050          O  
ATOM  15818  OD2 ASP B1040       1.901  26.870 -34.913  1.00  1.050          O  
ATOM  15819  H   ASP B1040       5.432  30.460 -36.788  1.00  0.910          H  
ATOM  15820  HA  ASP B1040       3.748  30.259 -34.418  1.00  0.900          H  
ATOM  15821 1HB  ASP B1040       2.414  29.198 -36.322  1.00  1.260          H  
ATOM  15822 2HB  ASP B1040       3.684  27.986 -36.425  1.00  1.260          H  
ATOM  15823  N   ALA B1041       6.437  29.834 -34.311  1.00  0.690          N  
ATOM  15824  CA  ALA B1041       7.713  29.336 -33.817  1.00  0.690          C  
ATOM  15825  C   ALA B1041       8.363  30.369 -32.912  1.00  0.640          C  
ATOM  15826  O   ALA B1041       8.074  31.562 -33.014  1.00  0.620          O  
ATOM  15827  CB  ALA B1041       8.653  29.018 -34.972  1.00  0.970          C  
ATOM  15828  H   ALA B1041       6.285  30.836 -34.323  1.00  0.830          H  
ATOM  15829  HA  ALA B1041       7.525  28.435 -33.234  1.00  0.830          H  
ATOM  15830 1HB  ALA B1041       9.600  28.637 -34.582  1.00  1.160          H  
ATOM  15831 2HB  ALA B1041       8.203  28.272 -35.619  1.00  1.160          H  
ATOM  15832 3HB  ALA B1041       8.843  29.927 -35.544  1.00  1.160          H  
ATOM  15833  N   SER B1042       9.225  29.906 -32.018  1.00  0.620          N  
ATOM  15834  CA  SER B1042      10.022  30.773 -31.167  1.00  0.580          C  
ATOM  15835  C   SER B1042      11.148  31.322 -32.010  1.00  0.580          C  
ATOM  15836  O   SER B1042      11.745  30.582 -32.792  1.00  0.610          O  
ATOM  15837  CB  SER B1042      10.571  30.009 -29.986  1.00  0.830          C  
ATOM  15838  OG  SER B1042      11.428  30.813 -29.232  1.00  0.830          O  
ATOM  15839  H   SER B1042       9.356  28.899 -31.963  1.00  0.740          H  
ATOM  15840  HA  SER B1042       9.405  31.602 -30.813  1.00  0.700          H  
ATOM  15841 1HB  SER B1042       9.750  29.656 -29.363  1.00  0.990          H  
ATOM  15842 2HB  SER B1042      11.103  29.141 -30.344  1.00  0.990          H  
ATOM  15843  HG  SER B1042      11.746  30.261 -28.516  1.00  0.990          H  
ATOM  15844  N   HIS B1043      11.422  32.614 -31.924  1.00  0.560          N  
ATOM  15845  CA  HIS B1043      12.477  33.180 -32.764  1.00  0.570          C  
ATOM  15846  C   HIS B1043      13.714  33.578 -31.998  1.00  0.560          C  
ATOM  15847  O   HIS B1043      13.696  34.531 -31.209  1.00  0.540          O  
ATOM  15848  CB  HIS B1043      11.980  34.420 -33.476  1.00  0.790          C  
ATOM  15849  CG  HIS B1043      10.867  34.226 -34.402  1.00  0.790          C  
ATOM  15850  ND1 HIS B1043      10.232  35.281 -34.994  1.00  0.790          N  
ATOM  15851  CD2 HIS B1043      10.249  33.117 -34.868  1.00  0.790          C  
ATOM  15852  CE1 HIS B1043       9.263  34.843 -35.734  1.00  0.790          C  
ATOM  15853  NE2 HIS B1043       9.263  33.540 -35.685  1.00  0.790          N  
ATOM  15854  H   HIS B1043      10.902  33.195 -31.275  1.00  0.670          H  
ATOM  15855  HA  HIS B1043      12.785  32.451 -33.512  1.00  0.680          H  
ATOM  15856 1HB  HIS B1043      11.642  35.119 -32.738  1.00  0.950          H  
ATOM  15857 2HB  HIS B1043      12.801  34.876 -34.003  1.00  0.950          H  
ATOM  15858  HD2 HIS B1043      10.472  32.079 -34.641  1.00  0.950          H  
ATOM  15859  HE1 HIS B1043       8.575  35.454 -36.315  1.00  0.950          H  
ATOM  15860  HE2 HIS B1043       8.605  32.954 -36.187  1.00  0.950          H  
ATOM  15861  N   LEU B1044      14.809  32.884 -32.271  1.00  0.570          N  
ATOM  15862  CA  LEU B1044      16.054  33.173 -31.592  1.00  0.560          C  
ATOM  15863  C   LEU B1044      17.053  33.746 -32.579  1.00  0.570          C  
ATOM  15864  O   LEU B1044      17.349  33.137 -33.614  1.00  0.650          O  
ATOM  15865  CB  LEU B1044      16.656  31.905 -30.959  1.00  0.790          C  
ATOM  15866  CG  LEU B1044      15.769  31.096 -29.952  1.00  0.790          C  
ATOM  15867  CD1 LEU B1044      16.572  29.872 -29.472  1.00  0.790          C  
ATOM  15868  CD2 LEU B1044      15.335  31.974 -28.768  1.00  0.790          C  
ATOM  15869  H   LEU B1044      14.773  32.121 -32.955  1.00  0.680          H  
ATOM  15870  HA  LEU B1044      15.885  33.925 -30.821  1.00  0.670          H  
ATOM  15871 1HB  LEU B1044      16.918  31.230 -31.766  1.00  0.950          H  
ATOM  15872 2HB  LEU B1044      17.569  32.188 -30.448  1.00  0.950          H  
ATOM  15873  HG  LEU B1044      14.877  30.733 -30.469  1.00  0.950          H  
ATOM  15874 1HD1 LEU B1044      15.974  29.294 -28.805  1.00  0.950          H  
ATOM  15875 2HD1 LEU B1044      16.846  29.259 -30.309  1.00  0.950          H  
ATOM  15876 3HD1 LEU B1044      17.474  30.196 -28.956  1.00  0.950          H  
ATOM  15877 1HD2 LEU B1044      14.722  31.387 -28.084  1.00  0.950          H  
ATOM  15878 2HD2 LEU B1044      16.207  32.335 -28.248  1.00  0.950          H  
ATOM  15879 3HD2 LEU B1044      14.751  32.820 -29.126  1.00  0.950          H  
ATOM  15880  N   LEU B1045      17.562  34.923 -32.270  1.00  0.510          N  
ATOM  15881  CA  LEU B1045      18.560  35.558 -33.114  1.00  0.510          C  
ATOM  15882  C   LEU B1045      19.827  35.560 -32.294  1.00  0.490          C  
ATOM  15883  O   LEU B1045      19.867  36.152 -31.208  1.00  0.430          O  
ATOM  15884  CB  LEU B1045      18.127  36.976 -33.501  1.00  0.710          C  
ATOM  15885  CG  LEU B1045      18.920  37.745 -34.632  1.00  0.710          C  
ATOM  15886  CD1 LEU B1045      18.039  38.909 -35.118  1.00  0.710          C  
ATOM  15887  CD2 LEU B1045      20.277  38.288 -34.126  1.00  0.710          C  
ATOM  15888  H   LEU B1045      17.253  35.390 -31.409  1.00  0.610          H  
ATOM  15889  HA  LEU B1045      18.724  34.966 -34.015  1.00  0.610          H  
ATOM  15890 1HB  LEU B1045      17.114  36.896 -33.851  1.00  0.860          H  
ATOM  15891 2HB  LEU B1045      18.127  37.570 -32.615  1.00  0.860          H  
ATOM  15892  HG  LEU B1045      19.101  37.076 -35.474  1.00  0.860          H  
ATOM  15893 1HD1 LEU B1045      18.551  39.444 -35.890  1.00  0.860          H  
ATOM  15894 2HD1 LEU B1045      17.094  38.531 -35.505  1.00  0.860          H  
ATOM  15895 3HD1 LEU B1045      17.839  39.585 -34.289  1.00  0.860          H  
ATOM  15896 1HD2 LEU B1045      20.749  38.812 -34.934  1.00  0.860          H  
ATOM  15897 2HD2 LEU B1045      20.123  38.961 -33.310  1.00  0.860          H  
ATOM  15898 3HD2 LEU B1045      20.929  37.490 -33.808  1.00  0.860          H  
ATOM  15899  N   VAL B1046      20.834  34.843 -32.766  1.00  0.530          N  
ATOM  15900  CA  VAL B1046      22.050  34.732 -31.991  1.00  0.550          C  
ATOM  15901  C   VAL B1046      23.080  35.661 -32.573  1.00  0.580          C  
ATOM  15902  O   VAL B1046      23.450  35.547 -33.735  1.00  0.620          O  
ATOM  15903  CB  VAL B1046      22.578  33.284 -32.002  1.00  0.760          C  
ATOM  15904  CG1 VAL B1046      23.877  33.173 -31.155  1.00  0.760          C  
ATOM  15905  CG2 VAL B1046      21.506  32.349 -31.497  1.00  0.760          C  
ATOM  15906  H   VAL B1046      20.744  34.387 -33.682  1.00  0.640          H  
ATOM  15907  HA  VAL B1046      21.858  35.037 -30.968  1.00  0.660          H  
ATOM  15908  HB  VAL B1046      22.822  33.016 -33.012  1.00  0.910          H  
ATOM  15909 1HG1 VAL B1046      24.241  32.150 -31.181  1.00  0.910          H  
ATOM  15910 2HG1 VAL B1046      24.648  33.840 -31.552  1.00  0.910          H  
ATOM  15911 3HG1 VAL B1046      23.660  33.451 -30.121  1.00  0.910          H  
ATOM  15912 1HG2 VAL B1046      21.867  31.327 -31.531  1.00  0.910          H  
ATOM  15913 2HG2 VAL B1046      21.268  32.617 -30.487  1.00  0.910          H  
ATOM  15914 3HG2 VAL B1046      20.616  32.436 -32.120  1.00  0.910          H  
ATOM  15915  N   PHE B1047      23.531  36.595 -31.765  1.00  0.580          N  
ATOM  15916  CA  PHE B1047      24.497  37.595 -32.173  1.00  0.610          C  
ATOM  15917  C   PHE B1047      25.865  37.217 -31.619  1.00  0.620          C  
ATOM  15918  O   PHE B1047      26.057  37.178 -30.400  1.00  0.580          O  
ATOM  15919  CB  PHE B1047      24.028  38.955 -31.661  1.00  0.840          C  
ATOM  15920  CG  PHE B1047      24.870  40.101 -32.030  1.00  0.840          C  
ATOM  15921  CD1 PHE B1047      24.824  40.614 -33.302  1.00  0.840          C  
ATOM  15922  CD2 PHE B1047      25.689  40.693 -31.099  1.00  0.840          C  
ATOM  15923  CE1 PHE B1047      25.571  41.692 -33.634  1.00  0.840          C  
ATOM  15924  CE2 PHE B1047      26.439  41.782 -31.428  1.00  0.840          C  
ATOM  15925  CZ  PHE B1047      26.387  42.285 -32.687  1.00  0.840          C  
ATOM  15926  H   PHE B1047      23.180  36.617 -30.807  1.00  0.700          H  
ATOM  15927  HA  PHE B1047      24.556  37.616 -33.263  1.00  0.730          H  
ATOM  15928 1HB  PHE B1047      23.025  39.143 -32.047  1.00  1.010          H  
ATOM  15929 2HB  PHE B1047      23.946  38.923 -30.574  1.00  1.010          H  
ATOM  15930  HD1 PHE B1047      24.179  40.153 -34.042  1.00  1.010          H  
ATOM  15931  HD2 PHE B1047      25.734  40.279 -30.099  1.00  1.010          H  
ATOM  15932  HE1 PHE B1047      25.512  42.074 -34.647  1.00  1.010          H  
ATOM  15933  HE2 PHE B1047      27.087  42.252 -30.690  1.00  1.010          H  
ATOM  15934  HZ  PHE B1047      27.002  43.148 -32.929  1.00  1.010          H  
ATOM  15935  N   THR B1048      26.808  36.901 -32.512  1.00  0.670          N  
ATOM  15936  CA  THR B1048      28.135  36.431 -32.093  1.00  0.680          C  
ATOM  15937  C   THR B1048      29.235  37.458 -32.379  1.00  0.700          C  
ATOM  15938  O   THR B1048      29.470  37.835 -33.537  1.00  0.710          O  
ATOM  15939  CB  THR B1048      28.448  35.096 -32.812  1.00  0.950          C  
ATOM  15940  OG1 THR B1048      27.458  34.136 -32.455  1.00  0.950          O  
ATOM  15941  CG2 THR B1048      29.798  34.560 -32.421  1.00  0.950          C  
ATOM  15942  H   THR B1048      26.575  36.943 -33.511  1.00  0.800          H  
ATOM  15943  HA  THR B1048      28.119  36.253 -31.018  1.00  0.820          H  
ATOM  15944  HB  THR B1048      28.420  35.250 -33.883  1.00  1.140          H  
ATOM  15945  HG1 THR B1048      26.641  34.368 -32.909  1.00  1.140          H  
ATOM  15946 1HG2 THR B1048      29.986  33.622 -32.937  1.00  1.140          H  
ATOM  15947 2HG2 THR B1048      30.572  35.267 -32.685  1.00  1.140          H  
ATOM  15948 3HG2 THR B1048      29.802  34.394 -31.361  1.00  1.140          H  
ATOM  15949  N   THR B1049      29.959  37.857 -31.322  1.00  0.710          N  
ATOM  15950  CA  THR B1049      31.008  38.892 -31.448  1.00  0.720          C  
ATOM  15951  C   THR B1049      32.072  38.965 -30.356  1.00  0.740          C  
ATOM  15952  O   THR B1049      31.853  38.526 -29.221  1.00  0.870          O  
ATOM  15953  CB  THR B1049      30.402  40.278 -31.546  1.00  1.000          C  
ATOM  15954  OG1 THR B1049      31.446  41.208 -31.694  1.00  1.000          O  
ATOM  15955  CG2 THR B1049      29.616  40.614 -30.342  1.00  1.000          C  
ATOM  15956  H   THR B1049      29.716  37.451 -30.407  1.00  0.850          H  
ATOM  15957  HA  THR B1049      31.533  38.710 -32.384  1.00  0.860          H  
ATOM  15958  HB  THR B1049      29.758  40.338 -32.426  1.00  1.200          H  
ATOM  15959  HG1 THR B1049      31.018  42.054 -31.967  1.00  1.200          H  
ATOM  15960 1HG2 THR B1049      29.229  41.609 -30.466  1.00  1.200          H  
ATOM  15961 2HG2 THR B1049      28.800  39.910 -30.260  1.00  1.200          H  
ATOM  15962 3HG2 THR B1049      30.238  40.582 -29.453  1.00  1.200          H  
ATOM  15963  N   ASP B1050      33.237  39.534 -30.696  1.00  0.660          N  
ATOM  15964  CA  ASP B1050      34.280  39.767 -29.713  1.00  0.670          C  
ATOM  15965  C   ASP B1050      34.544  41.258 -29.484  1.00  0.670          C  
ATOM  15966  O   ASP B1050      35.586  41.632 -28.935  1.00  0.690          O  
ATOM  15967  CB  ASP B1050      35.596  39.149 -30.146  1.00  0.930          C  
ATOM  15968  CG  ASP B1050      36.074  39.791 -31.407  1.00  0.930          C  
ATOM  15969  OD1 ASP B1050      35.282  40.459 -32.031  1.00  0.930          O  
ATOM  15970  OD2 ASP B1050      37.229  39.648 -31.742  1.00  0.930          O  
ATOM  15971  H   ASP B1050      33.407  39.876 -31.653  1.00  0.790          H  
ATOM  15972  HA  ASP B1050      33.963  39.312 -28.794  1.00  0.800          H  
ATOM  15973 1HB  ASP B1050      36.347  39.282 -29.367  1.00  1.120          H  
ATOM  15974 2HB  ASP B1050      35.468  38.078 -30.309  1.00  1.120          H  
ATOM  15975  N   ALA B1051      33.606  42.108 -29.877  1.00  0.660          N  
ATOM  15976  CA  ALA B1051      33.815  43.546 -29.774  1.00  0.670          C  
ATOM  15977  C   ALA B1051      32.543  44.315 -29.482  1.00  0.660          C  
ATOM  15978  O   ALA B1051      31.436  43.773 -29.521  1.00  0.680          O  
ATOM  15979  CB  ALA B1051      34.415  44.067 -31.070  1.00  0.930          C  
ATOM  15980  H   ALA B1051      32.775  41.739 -30.342  1.00  0.790          H  
ATOM  15981  HA  ALA B1051      34.512  43.727 -28.958  1.00  0.800          H  
ATOM  15982 1HB  ALA B1051      34.609  45.137 -30.997  1.00  1.120          H  
ATOM  15983 2HB  ALA B1051      35.349  43.541 -31.273  1.00  1.120          H  
ATOM  15984 3HB  ALA B1051      33.713  43.886 -31.889  1.00  1.120          H  
ATOM  15985  N   LYS B1052      32.732  45.585 -29.139  1.00  0.680          N  
ATOM  15986  CA  LYS B1052      31.633  46.500 -28.893  1.00  0.670          C  
ATOM  15987  C   LYS B1052      31.008  46.895 -30.220  1.00  0.640          C  
ATOM  15988  O   LYS B1052      31.575  46.619 -31.274  1.00  0.730          O  
ATOM  15989  CB  LYS B1052      32.120  47.732 -28.132  1.00  0.940          C  
ATOM  15990  CG  LYS B1052      33.091  48.623 -28.890  1.00  0.940          C  
ATOM  15991  CD  LYS B1052      33.688  49.719 -27.983  1.00  0.940          C  
ATOM  15992  CE  LYS B1052      32.666  50.822 -27.653  1.00  0.940          C  
ATOM  15993  NZ  LYS B1052      33.291  51.953 -26.900  1.00  0.940          N  
ATOM  15994  H   LYS B1052      33.680  45.930 -29.082  1.00  0.820          H  
ATOM  15995  HA  LYS B1052      30.873  45.988 -28.305  1.00  0.800          H  
ATOM  15996 1HB  LYS B1052      31.261  48.341 -27.879  1.00  1.130          H  
ATOM  15997 2HB  LYS B1052      32.593  47.421 -27.200  1.00  1.130          H  
ATOM  15998 1HG  LYS B1052      33.895  48.033 -29.329  1.00  1.130          H  
ATOM  15999 2HG  LYS B1052      32.548  49.106 -29.690  1.00  1.130          H  
ATOM  16000 1HD  LYS B1052      34.034  49.269 -27.050  1.00  1.130          H  
ATOM  16001 2HD  LYS B1052      34.545  50.170 -28.480  1.00  1.130          H  
ATOM  16002 1HE  LYS B1052      32.243  51.205 -28.583  1.00  1.130          H  
ATOM  16003 2HE  LYS B1052      31.865  50.408 -27.044  1.00  1.130          H  
ATOM  16004 1HZ  LYS B1052      32.590  52.655 -26.704  1.00  1.130          H  
ATOM  16005 2HZ  LYS B1052      33.674  51.610 -26.029  1.00  1.130          H  
ATOM  16006 3HZ  LYS B1052      34.030  52.363 -27.453  1.00  1.130          H  
ATOM  16007  N   THR B1053      29.851  47.540 -30.174  1.00  0.530          N  
ATOM  16008  CA  THR B1053      29.150  47.937 -31.388  1.00  0.560          C  
ATOM  16009  C   THR B1053      28.998  49.429 -31.504  1.00  0.540          C  
ATOM  16010  O   THR B1053      29.012  50.142 -30.498  1.00  0.510          O  
ATOM  16011  CB  THR B1053      27.716  47.391 -31.372  1.00  0.770          C  
ATOM  16012  OG1 THR B1053      27.016  48.015 -30.295  1.00  0.770          O  
ATOM  16013  CG2 THR B1053      27.728  45.937 -31.123  1.00  0.770          C  
ATOM  16014  H   THR B1053      29.423  47.748 -29.283  1.00  0.640          H  
ATOM  16015  HA  THR B1053      29.685  47.573 -32.258  1.00  0.670          H  
ATOM  16016  HB  THR B1053      27.218  47.611 -32.321  1.00  0.930          H  
ATOM  16017  HG1 THR B1053      26.764  48.917 -30.557  1.00  0.930          H  
ATOM  16018 1HG2 THR B1053      26.732  45.555 -31.086  1.00  0.930          H  
ATOM  16019 2HG2 THR B1053      28.269  45.428 -31.892  1.00  0.930          H  
ATOM  16020 3HG2 THR B1053      28.199  45.784 -30.188  1.00  0.930          H  
ATOM  16021  N   HIS B1054      28.747  49.873 -32.727  1.00  0.600          N  
ATOM  16022  CA  HIS B1054      28.421  51.268 -33.006  1.00  0.600          C  
ATOM  16023  C   HIS B1054      26.950  51.486 -32.708  1.00  0.580          C  
ATOM  16024  O   HIS B1054      26.148  50.550 -32.781  1.00  0.580          O  
ATOM  16025  CB  HIS B1054      28.615  51.636 -34.460  1.00  0.840          C  
ATOM  16026  CG  HIS B1054      29.974  51.591 -35.011  1.00  0.840          C  
ATOM  16027  ND1 HIS B1054      30.994  52.461 -34.650  1.00  0.840          N  
ATOM  16028  CD2 HIS B1054      30.468  50.804 -35.958  1.00  0.840          C  
ATOM  16029  CE1 HIS B1054      32.056  52.188 -35.398  1.00  0.840          C  
ATOM  16030  NE2 HIS B1054      31.739  51.188 -36.193  1.00  0.840          N  
ATOM  16031  H   HIS B1054      28.803  49.201 -33.497  1.00  0.720          H  
ATOM  16032  HA  HIS B1054      29.007  51.942 -32.380  1.00  0.720          H  
ATOM  16033 1HB  HIS B1054      28.013  50.963 -35.052  1.00  1.010          H  
ATOM  16034 2HB  HIS B1054      28.225  52.638 -34.618  1.00  1.010          H  
ATOM  16035  HD2 HIS B1054      29.942  50.016 -36.485  1.00  1.010          H  
ATOM  16036  HE1 HIS B1054      33.016  52.700 -35.368  1.00  1.010          H  
ATOM  16037  HE2 HIS B1054      32.296  50.720 -36.923  1.00  1.010          H  
ATOM  16038  N   ILE B1055      26.588  52.717 -32.395  1.00  0.570          N  
ATOM  16039  CA  ILE B1055      25.196  53.073 -32.136  1.00  0.550          C  
ATOM  16040  C   ILE B1055      24.777  54.271 -32.980  1.00  0.550          C  
ATOM  16041  O   ILE B1055      25.593  54.838 -33.709  1.00  0.580          O  
ATOM  16042  CB  ILE B1055      24.934  53.314 -30.629  1.00  0.780          C  
ATOM  16043  CG1 ILE B1055      25.799  54.498 -30.123  1.00  0.780          C  
ATOM  16044  CG2 ILE B1055      25.212  51.985 -29.836  1.00  0.780          C  
ATOM  16045  CD1 ILE B1055      25.468  54.975 -28.717  1.00  0.780          C  
ATOM  16046  H   ILE B1055      27.321  53.448 -32.359  1.00  0.680          H  
ATOM  16047  HA  ILE B1055      24.566  52.236 -32.436  1.00  0.660          H  
ATOM  16048  HB  ILE B1055      23.896  53.594 -30.487  1.00  0.930          H  
ATOM  16049 1HG1 ILE B1055      26.850  54.200 -30.150  1.00  0.930          H  
ATOM  16050 2HG1 ILE B1055      25.669  55.349 -30.803  1.00  0.930          H  
ATOM  16051 1HG2 ILE B1055      25.008  52.111 -28.778  1.00  0.930          H  
ATOM  16052 2HG2 ILE B1055      24.571  51.198 -30.226  1.00  0.930          H  
ATOM  16053 3HG2 ILE B1055      26.255  51.691 -29.961  1.00  0.930          H  
ATOM  16054 1HD1 ILE B1055      26.124  55.809 -28.467  1.00  0.930          H  
ATOM  16055 2HD1 ILE B1055      24.430  55.308 -28.683  1.00  0.930          H  
ATOM  16056 3HD1 ILE B1055      25.617  54.178 -27.998  1.00  0.930          H  
ATOM  16057  N   ALA B1056      23.511  54.654 -32.879  1.00  0.530          N  
ATOM  16058  CA  ALA B1056      22.997  55.784 -33.642  1.00  0.540          C  
ATOM  16059  C   ALA B1056      23.838  57.016 -33.366  1.00  0.520          C  
ATOM  16060  O   ALA B1056      24.320  57.216 -32.251  1.00  0.510          O  
ATOM  16061  CB  ALA B1056      21.558  56.063 -33.291  1.00  0.750          C  
ATOM  16062  H   ALA B1056      22.895  54.146 -32.262  1.00  0.640          H  
ATOM  16063  HA  ALA B1056      23.063  55.553 -34.706  1.00  0.650          H  
ATOM  16064 1HB  ALA B1056      21.205  56.906 -33.888  1.00  0.900          H  
ATOM  16065 2HB  ALA B1056      20.969  55.190 -33.520  1.00  0.900          H  
ATOM  16066 3HB  ALA B1056      21.476  56.303 -32.236  1.00  0.900          H  
ATOM  16067  N   LEU B1057      23.987  57.834 -34.406  1.00  0.540          N  
ATOM  16068  CA  LEU B1057      24.773  59.050 -34.514  1.00  0.540          C  
ATOM  16069  C   LEU B1057      26.274  58.789 -34.682  1.00  0.560          C  
ATOM  16070  O   LEU B1057      27.021  59.721 -35.009  1.00  0.570          O  
ATOM  16071  CB  LEU B1057      24.557  59.943 -33.281  1.00  0.760          C  
ATOM  16072  CG  LEU B1057      23.104  60.330 -32.927  1.00  0.760          C  
ATOM  16073  CD1 LEU B1057      23.133  61.167 -31.671  1.00  0.760          C  
ATOM  16074  CD2 LEU B1057      22.465  61.103 -34.081  1.00  0.760          C  
ATOM  16075  H   LEU B1057      23.512  57.595 -35.280  1.00  0.650          H  
ATOM  16076  HA  LEU B1057      24.441  59.578 -35.406  1.00  0.650          H  
ATOM  16077 1HB  LEU B1057      25.019  59.484 -32.414  1.00  0.910          H  
ATOM  16078 2HB  LEU B1057      25.064  60.859 -33.458  1.00  0.910          H  
ATOM  16079  HG  LEU B1057      22.519  59.436 -32.722  1.00  0.910          H  
ATOM  16080 1HD1 LEU B1057      22.117  61.443 -31.394  1.00  0.910          H  
ATOM  16081 2HD1 LEU B1057      23.585  60.590 -30.863  1.00  0.910          H  
ATOM  16082 3HD1 LEU B1057      23.719  62.068 -31.847  1.00  0.910          H  
ATOM  16083 1HD2 LEU B1057      21.448  61.379 -33.809  1.00  0.910          H  
ATOM  16084 2HD2 LEU B1057      23.044  62.004 -34.283  1.00  0.910          H  
ATOM  16085 3HD2 LEU B1057      22.434  60.484 -34.976  1.00  0.910          H  
ATOM  16086  N   ASP B1058      26.710  57.519 -34.669  1.00  0.570          N  
ATOM  16087  CA  ASP B1058      28.110  57.228 -34.951  1.00  0.590          C  
ATOM  16088  C   ASP B1058      28.389  57.373 -36.438  1.00  0.600          C  
ATOM  16089  O   ASP B1058      29.518  57.673 -36.831  1.00  0.600          O  
ATOM  16090  CB  ASP B1058      28.538  55.852 -34.433  1.00  0.820          C  
ATOM  16091  CG  ASP B1058      28.712  55.796 -32.884  1.00  0.820          C  
ATOM  16092  OD1 ASP B1058      28.889  56.828 -32.273  1.00  0.820          O  
ATOM  16093  OD2 ASP B1058      28.648  54.707 -32.334  1.00  0.820          O  
ATOM  16094  H   ASP B1058      26.097  56.735 -34.412  1.00  0.680          H  
ATOM  16095  HA  ASP B1058      28.720  57.965 -34.429  1.00  0.710          H  
ATOM  16096 1HB  ASP B1058      27.799  55.118 -34.721  1.00  0.980          H  
ATOM  16097 2HB  ASP B1058      29.479  55.558 -34.903  1.00  0.980          H  
ATOM  16098  N   GLY B1059      27.355  57.236 -37.285  1.00  0.610          N  
ATOM  16099  CA  GLY B1059      27.515  57.340 -38.725  1.00  0.620          C  
ATOM  16100  C   GLY B1059      27.900  58.748 -39.152  1.00  0.630          C  
ATOM  16101  O   GLY B1059      28.378  58.953 -40.274  1.00  0.660          O  
ATOM  16102  H   GLY B1059      26.401  57.004 -36.972  1.00  0.730          H  
ATOM  16103 1HA  GLY B1059      28.272  56.630 -39.061  1.00  0.740          H  
ATOM  16104 2HA  GLY B1059      26.576  57.058 -39.206  1.00  0.740          H  
ATOM  16105  N   ARG B1060      27.798  59.731 -38.240  1.00  0.620          N  
ATOM  16106  CA  ARG B1060      28.176  61.089 -38.585  1.00  0.620          C  
ATOM  16107  C   ARG B1060      29.663  61.139 -38.951  1.00  0.660          C  
ATOM  16108  O   ARG B1060      30.088  61.994 -39.730  1.00  0.680          O  
ATOM  16109  CB  ARG B1060      27.899  62.033 -37.431  1.00  0.870          C  
ATOM  16110  CG  ARG B1060      26.421  62.251 -37.124  1.00  0.870          C  
ATOM  16111  CD  ARG B1060      26.226  63.163 -35.968  1.00  0.870          C  
ATOM  16112  NE  ARG B1060      26.706  62.565 -34.717  1.00  0.870          N  
ATOM  16113  CZ  ARG B1060      26.770  63.202 -33.519  1.00  0.870          C  
ATOM  16114  NH1 ARG B1060      26.380  64.462 -33.407  1.00  0.870          N  
ATOM  16115  NH2 ARG B1060      27.226  62.558 -32.448  1.00  0.870          N  
ATOM  16116  H   ARG B1060      27.449  59.538 -37.297  1.00  0.740          H  
ATOM  16117  HA  ARG B1060      27.583  61.407 -39.445  1.00  0.740          H  
ATOM  16118 1HB  ARG B1060      28.371  61.640 -36.531  1.00  1.040          H  
ATOM  16119 2HB  ARG B1060      28.342  63.004 -37.637  1.00  1.040          H  
ATOM  16120 1HG  ARG B1060      25.935  62.680 -37.993  1.00  1.040          H  
ATOM  16121 2HG  ARG B1060      25.954  61.295 -36.888  1.00  1.040          H  
ATOM  16122 1HD  ARG B1060      26.776  64.086 -36.145  1.00  1.040          H  
ATOM  16123 2HD  ARG B1060      25.164  63.380 -35.860  1.00  1.040          H  
ATOM  16124  HE  ARG B1060      27.016  61.574 -34.752  1.00  1.040          H  
ATOM  16125 1HH1 ARG B1060      26.031  64.960 -34.211  1.00  1.040          H  
ATOM  16126 2HH1 ARG B1060      26.431  64.931 -32.512  1.00  1.040          H  
ATOM  16127 1HH2 ARG B1060      27.538  61.593 -32.516  1.00  1.040          H  
ATOM  16128 2HH2 ARG B1060      27.274  63.030 -31.559  1.00  1.040          H  
ATOM  16129  N   LEU B1061      30.450  60.176 -38.449  1.00  0.680          N  
ATOM  16130  CA  LEU B1061      31.881  60.092 -38.710  1.00  0.720          C  
ATOM  16131  C   LEU B1061      32.163  59.848 -40.184  1.00  0.750          C  
ATOM  16132  O   LEU B1061      33.239  60.175 -40.684  1.00  0.800          O  
ATOM  16133  CB  LEU B1061      32.487  58.925 -37.923  1.00  0.990          C  
ATOM  16134  CG  LEU B1061      32.525  59.036 -36.381  1.00  0.990          C  
ATOM  16135  CD1 LEU B1061      32.973  57.686 -35.816  1.00  0.990          C  
ATOM  16136  CD2 LEU B1061      33.488  60.145 -35.949  1.00  0.990          C  
ATOM  16137  H   LEU B1061      30.038  59.455 -37.844  1.00  0.820          H  
ATOM  16138  HA  LEU B1061      32.343  61.034 -38.429  1.00  0.860          H  
ATOM  16139 1HB  LEU B1061      31.914  58.033 -38.168  1.00  1.190          H  
ATOM  16140 2HB  LEU B1061      33.501  58.775 -38.267  1.00  1.190          H  
ATOM  16141  HG  LEU B1061      31.523  59.250 -36.000  1.00  1.190          H  
ATOM  16142 1HD1 LEU B1061      32.995  57.735 -34.728  1.00  1.190          H  
ATOM  16143 2HD1 LEU B1061      32.270  56.915 -36.124  1.00  1.190          H  
ATOM  16144 3HD1 LEU B1061      33.967  57.441 -36.188  1.00  1.190          H  
ATOM  16145 1HD2 LEU B1061      33.508  60.197 -34.861  1.00  1.190          H  
ATOM  16146 2HD2 LEU B1061      34.490  59.926 -36.320  1.00  1.190          H  
ATOM  16147 3HD2 LEU B1061      33.161  61.102 -36.340  1.00  1.190          H  
ATOM  16148  N   ALA B1062      31.216  59.190 -40.854  1.00  0.730          N  
ATOM  16149  CA  ALA B1062      31.295  58.803 -42.249  1.00  0.760          C  
ATOM  16150  C   ALA B1062      30.512  59.767 -43.135  1.00  0.760          C  
ATOM  16151  O   ALA B1062      30.333  59.514 -44.327  1.00  0.790          O  
ATOM  16152  CB  ALA B1062      30.754  57.399 -42.410  1.00  1.050          C  
ATOM  16153  H   ALA B1062      30.331  58.992 -40.391  1.00  0.880          H  
ATOM  16154  HA  ALA B1062      32.339  58.826 -42.560  1.00  0.910          H  
ATOM  16155 1HB  ALA B1062      30.838  57.110 -43.440  1.00  1.260          H  
ATOM  16156 2HB  ALA B1062      31.337  56.725 -41.798  1.00  1.260          H  
ATOM  16157 3HB  ALA B1062      29.711  57.372 -42.100  1.00  1.260          H  
ATOM  16158  N   GLY B1063      29.992  60.851 -42.548  1.00  0.730          N  
ATOM  16159  CA  GLY B1063      29.173  61.789 -43.293  1.00  0.730          C  
ATOM  16160  C   GLY B1063      27.721  61.326 -43.451  1.00  0.700          C  
ATOM  16161  O   GLY B1063      27.011  61.815 -44.333  1.00  0.690          O  
ATOM  16162  H   GLY B1063      30.178  61.060 -41.565  1.00  0.880          H  
ATOM  16163 1HA  GLY B1063      29.189  62.750 -42.777  1.00  0.880          H  
ATOM  16164 2HA  GLY B1063      29.613  61.950 -44.275  1.00  0.880          H  
ATOM  16165  N   ILE B1064      27.270  60.382 -42.621  1.00  0.680          N  
ATOM  16166  CA  ILE B1064      25.918  59.884 -42.725  1.00  0.640          C  
ATOM  16167  C   ILE B1064      25.079  60.516 -41.642  1.00  0.610          C  
ATOM  16168  O   ILE B1064      25.335  60.331 -40.457  1.00  0.590          O  
ATOM  16169  CB  ILE B1064      25.875  58.351 -42.583  1.00  0.910          C  
ATOM  16170  CG1 ILE B1064      26.713  57.683 -43.721  1.00  0.910          C  
ATOM  16171  CG2 ILE B1064      24.434  57.866 -42.579  1.00  0.910          C  
ATOM  16172  CD1 ILE B1064      26.936  56.178 -43.547  1.00  0.910          C  
ATOM  16173  H   ILE B1064      27.837  60.010 -41.856  1.00  0.820          H  
ATOM  16174  HA  ILE B1064      25.506  60.162 -43.693  1.00  0.770          H  
ATOM  16175  HB  ILE B1064      26.338  58.068 -41.646  1.00  1.090          H  
ATOM  16176 1HG1 ILE B1064      26.206  57.845 -44.672  1.00  1.090          H  
ATOM  16177 2HG1 ILE B1064      27.694  58.167 -43.766  1.00  1.090          H  
ATOM  16178 1HG2 ILE B1064      24.436  56.814 -42.463  1.00  1.090          H  
ATOM  16179 2HG2 ILE B1064      23.875  58.307 -41.756  1.00  1.090          H  
ATOM  16180 3HG2 ILE B1064      23.957  58.127 -43.519  1.00  1.090          H  
ATOM  16181 1HD1 ILE B1064      27.523  55.806 -44.377  1.00  1.090          H  
ATOM  16182 2HD1 ILE B1064      27.470  55.993 -42.616  1.00  1.090          H  
ATOM  16183 3HD1 ILE B1064      25.989  55.647 -43.533  1.00  1.090          H  
ATOM  16184  N   VAL B1065      24.067  61.262 -42.052  1.00  0.590          N  
ATOM  16185  CA  VAL B1065      23.232  61.964 -41.090  1.00  0.560          C  
ATOM  16186  C   VAL B1065      21.766  61.556 -41.173  1.00  0.550          C  
ATOM  16187  O   VAL B1065      20.928  62.107 -40.468  1.00  0.540          O  
ATOM  16188  CB  VAL B1065      23.389  63.484 -41.277  1.00  0.800          C  
ATOM  16189  CG1 VAL B1065      24.857  63.875 -41.013  1.00  0.800          C  
ATOM  16190  CG2 VAL B1065      22.965  63.894 -42.688  1.00  0.800          C  
ATOM  16191  H   VAL B1065      23.915  61.364 -43.046  1.00  0.710          H  
ATOM  16192  HA  VAL B1065      23.585  61.718 -40.088  1.00  0.670          H  
ATOM  16193  HB  VAL B1065      22.769  64.000 -40.544  1.00  0.960          H  
ATOM  16194 1HG1 VAL B1065      24.972  64.952 -41.120  1.00  0.960          H  
ATOM  16195 2HG1 VAL B1065      25.130  63.580 -40.007  1.00  0.960          H  
ATOM  16196 3HG1 VAL B1065      25.512  63.374 -41.726  1.00  0.960          H  
ATOM  16197 1HG2 VAL B1065      23.078  64.971 -42.798  1.00  0.960          H  
ATOM  16198 2HG2 VAL B1065      23.590  63.394 -43.424  1.00  0.960          H  
ATOM  16199 3HG2 VAL B1065      21.920  63.625 -42.854  1.00  0.960          H  
ATOM  16200  N   GLN B1066      21.465  60.623 -42.068  1.00  0.570          N  
ATOM  16201  CA  GLN B1066      20.111  60.122 -42.279  1.00  0.580          C  
ATOM  16202  C   GLN B1066      19.758  59.005 -41.290  1.00  0.580          C  
ATOM  16203  O   GLN B1066      20.444  57.982 -41.270  1.00  0.630          O  
ATOM  16204  CB  GLN B1066      19.972  59.597 -43.712  1.00  0.810          C  
ATOM  16205  CG  GLN B1066      18.665  58.853 -44.020  1.00  0.810          C  
ATOM  16206  CD  GLN B1066      17.405  59.657 -43.978  1.00  0.810          C  
ATOM  16207  OE1 GLN B1066      17.250  60.671 -44.666  1.00  0.810          O  
ATOM  16208  NE2 GLN B1066      16.467  59.188 -43.156  1.00  0.810          N  
ATOM  16209  H   GLN B1066      22.228  60.228 -42.597  1.00  0.680          H  
ATOM  16210  HA  GLN B1066      19.432  60.960 -42.189  1.00  0.700          H  
ATOM  16211 1HB  GLN B1066      20.057  60.428 -44.412  1.00  0.970          H  
ATOM  16212 2HB  GLN B1066      20.792  58.909 -43.924  1.00  0.970          H  
ATOM  16213 1HG  GLN B1066      18.753  58.438 -45.022  1.00  0.970          H  
ATOM  16214 2HG  GLN B1066      18.549  58.044 -43.305  1.00  0.970          H  
ATOM  16215 1HE2 GLN B1066      15.585  59.658 -43.072  1.00  0.970          H  
ATOM  16216 2HE2 GLN B1066      16.661  58.347 -42.585  1.00  0.970          H  
ATOM  16217  N   PRO B1067      18.718  59.164 -40.447  1.00  0.570          N  
ATOM  16218  CA  PRO B1067      18.264  58.178 -39.488  1.00  0.580          C  
ATOM  16219  C   PRO B1067      17.849  56.876 -40.148  1.00  0.600          C  
ATOM  16220  O   PRO B1067      17.288  56.874 -41.250  1.00  0.630          O  
ATOM  16221  CB  PRO B1067      17.049  58.858 -38.842  1.00  0.870          C  
ATOM  16222  CG  PRO B1067      17.292  60.335 -39.015  1.00  0.870          C  
ATOM  16223  CD  PRO B1067      18.004  60.471 -40.332  1.00  0.870          C  
ATOM  16224  HA  PRO B1067      19.060  58.002 -38.748  1.00  0.700          H  
ATOM  16225 1HB  PRO B1067      16.124  58.509 -39.329  1.00  1.040          H  
ATOM  16226 2HB  PRO B1067      16.977  58.563 -37.784  1.00  1.040          H  
ATOM  16227 1HG  PRO B1067      16.335  60.879 -38.997  1.00  1.040          H  
ATOM  16228 2HG  PRO B1067      17.889  60.722 -38.176  1.00  1.040          H  
ATOM  16229 1HD  PRO B1067      17.298  60.635 -41.138  1.00  1.040          H  
ATOM  16230 2HD  PRO B1067      18.697  61.304 -40.213  1.00  1.040          H  
ATOM  16231  N   ASN B1068      18.083  55.785 -39.432  1.00  0.580          N  
ATOM  16232  CA  ASN B1068      17.716  54.444 -39.849  1.00  0.590          C  
ATOM  16233  C   ASN B1068      16.202  54.304 -39.726  1.00  0.570          C  
ATOM  16234  O   ASN B1068      15.640  54.570 -38.665  1.00  0.550          O  
ATOM  16235  CB  ASN B1068      18.450  53.432 -38.999  1.00  0.820          C  
ATOM  16236  CG  ASN B1068      18.340  52.013 -39.468  1.00  0.820          C  
ATOM  16237  OD1 ASN B1068      17.247  51.455 -39.716  1.00  0.820          O  
ATOM  16238  ND2 ASN B1068      19.505  51.403 -39.620  1.00  0.820          N  
ATOM  16239  H   ASN B1068      18.551  55.892 -38.541  1.00  0.700          H  
ATOM  16240  HA  ASN B1068      17.983  54.305 -40.896  1.00  0.710          H  
ATOM  16241 1HB  ASN B1068      19.497  53.704 -38.943  1.00  0.990          H  
ATOM  16242 2HB  ASN B1068      18.059  53.482 -37.988  1.00  0.990          H  
ATOM  16243 1HD2 ASN B1068      19.540  50.444 -39.922  1.00  0.990          H  
ATOM  16244 2HD2 ASN B1068      20.381  51.932 -39.447  1.00  0.990          H  
ATOM  16245  N   ASP B1069      15.532  54.010 -40.836  1.00  0.590          N  
ATOM  16246  CA  ASP B1069      14.078  53.924 -40.874  1.00  0.590          C  
ATOM  16247  C   ASP B1069      13.509  52.535 -40.584  1.00  0.570          C  
ATOM  16248  O   ASP B1069      12.296  52.324 -40.685  1.00  0.570          O  
ATOM  16249  CB  ASP B1069      13.625  54.382 -42.257  1.00  0.830          C  
ATOM  16250  CG  ASP B1069      14.176  53.481 -43.423  1.00  0.830          C  
ATOM  16251  OD1 ASP B1069      14.870  52.480 -43.182  1.00  0.830          O  
ATOM  16252  OD2 ASP B1069      13.915  53.825 -44.560  1.00  0.830          O  
ATOM  16253  H   ASP B1069      16.042  53.811 -41.692  1.00  0.710          H  
ATOM  16254  HA  ASP B1069      13.682  54.612 -40.127  1.00  0.710          H  
ATOM  16255 1HB  ASP B1069      12.534  54.381 -42.298  1.00  0.990          H  
ATOM  16256 2HB  ASP B1069      13.957  55.410 -42.422  1.00  0.990          H  
ATOM  16257  N   ALA B1070      14.394  51.598 -40.247  1.00  0.570          N  
ATOM  16258  CA  ALA B1070      14.105  50.195 -39.973  1.00  0.570          C  
ATOM  16259  C   ALA B1070      13.303  49.504 -41.066  1.00  0.590          C  
ATOM  16260  O   ALA B1070      12.506  48.608 -40.773  1.00  0.560          O  
ATOM  16261  CB  ALA B1070      13.392  50.024 -38.675  1.00  0.800          C  
ATOM  16262  H   ALA B1070      15.374  51.869 -40.167  1.00  0.680          H  
ATOM  16263  HA  ALA B1070      15.061  49.681 -39.907  1.00  0.680          H  
ATOM  16264 1HB  ALA B1070      13.259  48.976 -38.508  1.00  0.960          H  
ATOM  16265 2HB  ALA B1070      13.979  50.424 -37.901  1.00  0.960          H  
ATOM  16266 3HB  ALA B1070      12.437  50.530 -38.724  1.00  0.960          H  
ATOM  16267  N   ARG B1071      13.510  49.873 -42.323  1.00  0.640          N  
ATOM  16268  CA  ARG B1071      12.861  49.135 -43.383  1.00  0.660          C  
ATOM  16269  C   ARG B1071      13.846  48.081 -43.848  1.00  0.700          C  
ATOM  16270  O   ARG B1071      15.042  48.184 -43.556  1.00  0.720          O  
ATOM  16271  CB  ARG B1071      12.391  50.026 -44.521  1.00  0.920          C  
ATOM  16272  CG  ARG B1071      11.252  50.972 -44.137  1.00  0.920          C  
ATOM  16273  CD  ARG B1071      10.730  51.750 -45.303  1.00  0.920          C  
ATOM  16274  NE  ARG B1071      11.685  52.723 -45.782  1.00  0.920          N  
ATOM  16275  CZ  ARG B1071      11.595  53.445 -46.908  1.00  0.920          C  
ATOM  16276  NH1 ARG B1071      10.576  53.316 -47.740  1.00  0.920          N  
ATOM  16277  NH2 ARG B1071      12.566  54.296 -47.147  1.00  0.920          N  
ATOM  16278  H   ARG B1071      14.146  50.654 -42.561  1.00  0.770          H  
ATOM  16279  HA  ARG B1071      11.984  48.631 -42.981  1.00  0.790          H  
ATOM  16280 1HB  ARG B1071      13.216  50.643 -44.854  1.00  1.100          H  
ATOM  16281 2HB  ARG B1071      12.073  49.417 -45.367  1.00  1.100          H  
ATOM  16282 1HG  ARG B1071      10.434  50.400 -43.706  1.00  1.100          H  
ATOM  16283 2HG  ARG B1071      11.624  51.682 -43.394  1.00  1.100          H  
ATOM  16284 1HD  ARG B1071      10.499  51.064 -46.116  1.00  1.100          H  
ATOM  16285 2HD  ARG B1071       9.828  52.279 -45.000  1.00  1.100          H  
ATOM  16286  HE  ARG B1071      12.517  52.904 -45.204  1.00  1.100          H  
ATOM  16287 1HH1 ARG B1071       9.838  52.660 -47.539  1.00  1.100          H  
ATOM  16288 2HH1 ARG B1071      10.535  53.875 -48.579  1.00  1.100          H  
ATOM  16289 1HH2 ARG B1071      13.322  54.353 -46.442  1.00  1.100          H  
ATOM  16290 2HH2 ARG B1071      12.564  54.876 -47.971  1.00  1.100          H  
ATOM  16291  N   CYS B1072      13.350  47.042 -44.505  1.00  0.700          N  
ATOM  16292  CA  CYS B1072      14.228  46.027 -45.068  1.00  0.730          C  
ATOM  16293  C   CYS B1072      14.878  46.565 -46.336  1.00  0.750          C  
ATOM  16294  O   CYS B1072      14.178  47.030 -47.236  1.00  0.750          O  
ATOM  16295  CB  CYS B1072      13.466  44.746 -45.395  1.00  1.010          C  
ATOM  16296  SG  CYS B1072      14.532  43.447 -46.035  1.00  1.010          S  
ATOM  16297  H   CYS B1072      12.355  46.980 -44.664  1.00  0.840          H  
ATOM  16298  HA  CYS B1072      15.010  45.797 -44.346  1.00  0.880          H  
ATOM  16299 1HB  CYS B1072      12.959  44.373 -44.505  1.00  1.210          H  
ATOM  16300 2HB  CYS B1072      12.702  44.951 -46.144  1.00  1.210          H  
ATOM  16301  N   HIS B1073      16.205  46.508 -46.410  1.00  0.770          N  
ATOM  16302  CA  HIS B1073      16.947  47.021 -47.564  1.00  0.800          C  
ATOM  16303  C   HIS B1073      17.875  45.966 -48.163  1.00  0.830          C  
ATOM  16304  O   HIS B1073      18.987  46.274 -48.615  1.00  0.870          O  
ATOM  16305  CB  HIS B1073      17.763  48.251 -47.173  1.00  1.110          C  
ATOM  16306  CG  HIS B1073      16.942  49.406 -46.700  1.00  1.110          C  
ATOM  16307  ND1 HIS B1073      16.233  50.218 -47.556  1.00  1.110          N  
ATOM  16308  CD2 HIS B1073      16.714  49.883 -45.457  1.00  1.110          C  
ATOM  16309  CE1 HIS B1073      15.600  51.144 -46.851  1.00  1.110          C  
ATOM  16310  NE2 HIS B1073      15.877  50.960 -45.579  1.00  1.110          N  
ATOM  16311  H   HIS B1073      16.713  46.106 -45.622  1.00  0.920          H  
ATOM  16312  HA  HIS B1073      16.245  47.318 -48.342  1.00  0.960          H  
ATOM  16313 1HB  HIS B1073      18.433  47.983 -46.397  1.00  1.330          H  
ATOM  16314 2HB  HIS B1073      18.360  48.580 -48.025  1.00  1.330          H  
ATOM  16315  HD2 HIS B1073      17.111  49.489 -44.525  1.00  1.330          H  
ATOM  16316  HE1 HIS B1073      14.955  51.927 -47.248  1.00  1.330          H  
ATOM  16317  HE2 HIS B1073      15.508  51.547 -44.791  1.00  1.330          H  
ATOM  16318  N   ILE B1074      17.412  44.725 -48.156  1.00  0.830          N  
ATOM  16319  CA  ILE B1074      18.182  43.603 -48.666  1.00  0.870          C  
ATOM  16320  C   ILE B1074      17.838  43.313 -50.118  1.00  0.860          C  
ATOM  16321  O   ILE B1074      16.681  43.078 -50.479  1.00  0.830          O  
ATOM  16322  CB  ILE B1074      17.946  42.374 -47.786  1.00  1.200          C  
ATOM  16323  CG1 ILE B1074      18.291  42.712 -46.313  1.00  1.200          C  
ATOM  16324  CG2 ILE B1074      18.727  41.165 -48.291  1.00  1.200          C  
ATOM  16325  CD1 ILE B1074      19.697  43.144 -46.012  1.00  1.200          C  
ATOM  16326  H   ILE B1074      16.478  44.566 -47.792  1.00  1.000          H  
ATOM  16327  HA  ILE B1074      19.228  43.858 -48.637  1.00  1.040          H  
ATOM  16328  HB  ILE B1074      16.895  42.152 -47.800  1.00  1.440          H  
ATOM  16329 1HG1 ILE B1074      17.658  43.522 -46.008  1.00  1.440          H  
ATOM  16330 2HG1 ILE B1074      18.053  41.855 -45.713  1.00  1.440          H  
ATOM  16331 1HG2 ILE B1074      18.514  40.309 -47.657  1.00  1.440          H  
ATOM  16332 2HG2 ILE B1074      18.430  40.927 -49.314  1.00  1.440          H  
ATOM  16333 3HG2 ILE B1074      19.787  41.380 -48.269  1.00  1.440          H  
ATOM  16334 1HD1 ILE B1074      19.781  43.365 -44.963  1.00  1.440          H  
ATOM  16335 2HD1 ILE B1074      20.411  42.370 -46.268  1.00  1.440          H  
ATOM  16336 3HD1 ILE B1074      19.897  44.007 -46.557  1.00  1.440          H  
ATOM  16337  N   ASP B1075      18.864  43.351 -50.957  1.00  0.900          N  
ATOM  16338  CA  ASP B1075      18.697  43.154 -52.388  1.00  0.910          C  
ATOM  16339  C   ASP B1075      18.750  41.675 -52.825  1.00  0.910          C  
ATOM  16340  O   ASP B1075      18.766  40.739 -52.015  1.00  0.900          O  
ATOM  16341  CB  ASP B1075      19.737  43.979 -53.167  1.00  1.270          C  
ATOM  16342  CG  ASP B1075      21.156  43.476 -53.034  1.00  1.270          C  
ATOM  16343  OD1 ASP B1075      21.329  42.384 -52.511  1.00  1.270          O  
ATOM  16344  OD2 ASP B1075      22.051  44.156 -53.457  1.00  1.270          O  
ATOM  16345  H   ASP B1075      19.795  43.555 -50.570  1.00  1.080          H  
ATOM  16346  HA  ASP B1075      17.715  43.540 -52.661  1.00  1.090          H  
ATOM  16347 1HB  ASP B1075      19.472  44.028 -54.220  1.00  1.520          H  
ATOM  16348 2HB  ASP B1075      19.715  45.003 -52.788  1.00  1.520          H  
ATOM  16349  N   LYS B1076      18.751  41.464 -54.146  1.00  0.920          N  
ATOM  16350  CA  LYS B1076      18.753  40.133 -54.764  1.00  0.920          C  
ATOM  16351  C   LYS B1076      20.025  39.323 -54.484  1.00  0.930          C  
ATOM  16352  O   LYS B1076      20.054  38.113 -54.712  1.00  0.930          O  
ATOM  16353  CB  LYS B1076      18.593  40.246 -56.289  1.00  1.290          C  
ATOM  16354  CG  LYS B1076      19.849  40.771 -57.028  1.00  1.290          C  
ATOM  16355  CD  LYS B1076      19.638  40.877 -58.537  1.00  1.290          C  
ATOM  16356  CE  LYS B1076      20.906  41.400 -59.268  1.00  1.290          C  
ATOM  16357  NZ  LYS B1076      22.063  40.407 -59.260  1.00  1.290          N  
ATOM  16358  H   LYS B1076      18.731  42.266 -54.754  1.00  1.100          H  
ATOM  16359  HA  LYS B1076      17.910  39.572 -54.361  1.00  1.100          H  
ATOM  16360 1HB  LYS B1076      18.353  39.265 -56.699  1.00  1.550          H  
ATOM  16361 2HB  LYS B1076      17.762  40.910 -56.520  1.00  1.550          H  
ATOM  16362 1HG  LYS B1076      20.150  41.739 -56.627  1.00  1.550          H  
ATOM  16363 2HG  LYS B1076      20.661  40.071 -56.871  1.00  1.550          H  
ATOM  16364 1HD  LYS B1076      19.384  39.892 -58.932  1.00  1.550          H  
ATOM  16365 2HD  LYS B1076      18.810  41.554 -58.741  1.00  1.550          H  
ATOM  16366 1HE  LYS B1076      20.643  41.618 -60.301  1.00  1.550          H  
ATOM  16367 2HE  LYS B1076      21.237  42.319 -58.785  1.00  1.550          H  
ATOM  16368 1HZ  LYS B1076      22.844  40.807 -59.749  1.00  1.550          H  
ATOM  16369 2HZ  LYS B1076      22.378  40.176 -58.291  1.00  1.550          H  
ATOM  16370 3HZ  LYS B1076      21.786  39.557 -59.714  1.00  1.550          H  
ATOM  16371  N   ASP B1077      21.100  40.006 -54.076  1.00  0.940          N  
ATOM  16372  CA  ASP B1077      22.395  39.399 -53.845  1.00  0.950          C  
ATOM  16373  C   ASP B1077      22.586  39.198 -52.355  1.00  0.920          C  
ATOM  16374  O   ASP B1077      23.682  38.853 -51.908  1.00  0.910          O  
ATOM  16375  CB  ASP B1077      23.513  40.298 -54.384  1.00  1.330          C  
ATOM  16376  CG  ASP B1077      23.488  40.517 -55.925  1.00  1.330          C  
ATOM  16377  OD1 ASP B1077      23.089  39.650 -56.689  1.00  1.330          O  
ATOM  16378  OD2 ASP B1077      23.879  41.582 -56.320  1.00  1.330          O  
ATOM  16379  H   ASP B1077      21.023  40.996 -53.825  1.00  1.130          H  
ATOM  16380  HA  ASP B1077      22.430  38.429 -54.341  1.00  1.140          H  
ATOM  16381 1HB  ASP B1077      23.430  41.281 -53.902  1.00  1.590          H  
ATOM  16382 2HB  ASP B1077      24.479  39.881 -54.105  1.00  1.590          H  
ATOM  16383  N   ASN B1078      21.499  39.384 -51.600  1.00  0.900          N  
ATOM  16384  CA  ASN B1078      21.429  39.304 -50.156  1.00  0.860          C  
ATOM  16385  C   ASN B1078      22.260  40.311 -49.371  1.00  0.860          C  
ATOM  16386  O   ASN B1078      22.723  40.010 -48.268  1.00  0.850          O  
ATOM  16387  CB  ASN B1078      21.767  37.903 -49.709  1.00  1.220          C  
ATOM  16388  CG  ASN B1078      20.707  36.924 -50.072  1.00  1.220          C  
ATOM  16389  OD1 ASN B1078      19.514  37.222 -49.920  1.00  1.220          O  
ATOM  16390  ND2 ASN B1078      21.098  35.766 -50.537  1.00  1.220          N  
ATOM  16391  H   ASN B1078      20.626  39.663 -52.055  1.00  1.080          H  
ATOM  16392  HA  ASN B1078      20.390  39.487 -49.888  1.00  1.030          H  
ATOM  16393 1HB  ASN B1078      22.699  37.568 -50.144  1.00  1.460          H  
ATOM  16394 2HB  ASN B1078      21.923  37.906 -48.669  1.00  1.460          H  
ATOM  16395 1HD2 ASN B1078      20.425  35.073 -50.792  1.00  1.460          H  
ATOM  16396 2HD2 ASN B1078      22.076  35.571 -50.632  1.00  1.460          H  
ATOM  16397  N   PHE B1079      22.408  41.541 -49.883  1.00  0.860          N  
ATOM  16398  CA  PHE B1079      23.148  42.555 -49.125  1.00  0.860          C  
ATOM  16399  C   PHE B1079      22.361  43.777 -48.676  1.00  0.850          C  
ATOM  16400  O   PHE B1079      21.438  44.269 -49.337  1.00  0.870          O  
ATOM  16401  CB  PHE B1079      24.366  43.060 -49.890  1.00  1.200          C  
ATOM  16402  CG  PHE B1079      25.494  42.088 -49.995  1.00  1.200          C  
ATOM  16403  CD1 PHE B1079      25.560  41.193 -51.028  1.00  1.200          C  
ATOM  16404  CD2 PHE B1079      26.521  42.095 -49.044  1.00  1.200          C  
ATOM  16405  CE1 PHE B1079      26.611  40.317 -51.130  1.00  1.200          C  
ATOM  16406  CE2 PHE B1079      27.575  41.223 -49.149  1.00  1.200          C  
ATOM  16407  CZ  PHE B1079      27.619  40.337 -50.193  1.00  1.200          C  
ATOM  16408  H   PHE B1079      22.026  41.785 -50.815  1.00  1.030          H  
ATOM  16409  HA  PHE B1079      23.525  42.077 -48.222  1.00  1.030          H  
ATOM  16410 1HB  PHE B1079      24.054  43.325 -50.906  1.00  1.440          H  
ATOM  16411 2HB  PHE B1079      24.736  43.969 -49.421  1.00  1.440          H  
ATOM  16412  HD1 PHE B1079      24.764  41.180 -51.771  1.00  1.440          H  
ATOM  16413  HD2 PHE B1079      26.479  42.802 -48.214  1.00  1.440          H  
ATOM  16414  HE1 PHE B1079      26.640  39.610 -51.958  1.00  1.440          H  
ATOM  16415  HE2 PHE B1079      28.371  41.229 -48.411  1.00  1.440          H  
ATOM  16416  HZ  PHE B1079      28.451  39.647 -50.280  1.00  1.440          H  
ATOM  16417  N   TYR B1080      22.812  44.333 -47.555  1.00  0.840          N  
ATOM  16418  CA  TYR B1080      22.261  45.564 -47.005  1.00  0.810          C  
ATOM  16419  C   TYR B1080      22.737  46.762 -47.796  1.00  0.830          C  
ATOM  16420  O   TYR B1080      23.760  47.380 -47.494  1.00  0.820          O  
ATOM  16421  CB  TYR B1080      22.645  45.671 -45.525  1.00  1.150          C  
ATOM  16422  CG  TYR B1080      22.064  46.846 -44.774  1.00  1.150          C  
ATOM  16423  CD1 TYR B1080      20.752  47.196 -44.932  1.00  1.150          C  
ATOM  16424  CD2 TYR B1080      22.857  47.563 -43.892  1.00  1.150          C  
ATOM  16425  CE1 TYR B1080      20.240  48.245 -44.219  1.00  1.150          C  
ATOM  16426  CE2 TYR B1080      22.324  48.625 -43.193  1.00  1.150          C  
ATOM  16427  CZ  TYR B1080      21.016  48.954 -43.363  1.00  1.150          C  
ATOM  16428  OH  TYR B1080      20.452  49.988 -42.676  1.00  1.150          O  
ATOM  16429  H   TYR B1080      23.534  43.826 -47.032  1.00  1.010          H  
ATOM  16430  HA  TYR B1080      21.187  45.547 -47.120  1.00  0.970          H  
ATOM  16431 1HB  TYR B1080      22.326  44.761 -45.019  1.00  1.380          H  
ATOM  16432 2HB  TYR B1080      23.729  45.717 -45.442  1.00  1.380          H  
ATOM  16433  HD1 TYR B1080      20.104  46.643 -45.603  1.00  1.380          H  
ATOM  16434  HD2 TYR B1080      23.900  47.289 -43.748  1.00  1.380          H  
ATOM  16435  HE1 TYR B1080      19.203  48.517 -44.333  1.00  1.380          H  
ATOM  16436  HE2 TYR B1080      22.945  49.195 -42.499  1.00  1.380          H  
ATOM  16437  HH  TYR B1080      21.123  50.432 -42.148  1.00  1.380          H  
ATOM  16438  N   SER B1081      21.986  47.064 -48.857  1.00  0.850          N  
ATOM  16439  CA  SER B1081      22.347  48.101 -49.826  1.00  0.870          C  
ATOM  16440  C   SER B1081      22.335  49.498 -49.219  1.00  0.850          C  
ATOM  16441  O   SER B1081      22.974  50.415 -49.725  1.00  0.860          O  
ATOM  16442  CB  SER B1081      21.407  48.061 -51.014  1.00  1.210          C  
ATOM  16443  OG  SER B1081      20.124  48.487 -50.657  1.00  1.210          O  
ATOM  16444  H   SER B1081      21.133  46.500 -49.007  1.00  1.020          H  
ATOM  16445  HA  SER B1081      23.355  47.892 -50.184  1.00  1.040          H  
ATOM  16446 1HB  SER B1081      21.796  48.688 -51.813  1.00  1.450          H  
ATOM  16447 2HB  SER B1081      21.358  47.036 -51.392  1.00  1.450          H  
ATOM  16448  HG  SER B1081      19.572  48.327 -51.427  1.00  1.450          H  
ATOM  16449  N   ALA B1082      21.643  49.646 -48.101  1.00  0.820          N  
ATOM  16450  CA  ALA B1082      21.532  50.910 -47.373  1.00  0.800          C  
ATOM  16451  C   ALA B1082      22.706  51.118 -46.397  1.00  0.780          C  
ATOM  16452  O   ALA B1082      22.778  52.133 -45.685  1.00  0.760          O  
ATOM  16453  CB  ALA B1082      20.213  50.978 -46.652  1.00  1.130          C  
ATOM  16454  H   ALA B1082      21.147  48.825 -47.787  1.00  0.980          H  
ATOM  16455  HA  ALA B1082      21.563  51.720 -48.102  1.00  0.960          H  
ATOM  16456 1HB  ALA B1082      20.141  51.916 -46.171  1.00  1.350          H  
ATOM  16457 2HB  ALA B1082      19.406  50.876 -47.370  1.00  1.350          H  
ATOM  16458 3HB  ALA B1082      20.151  50.208 -45.942  1.00  1.350          H  
ATOM  16459  N   SER B1083      23.658  50.177 -46.376  1.00  0.790          N  
ATOM  16460  CA  SER B1083      24.800  50.196 -45.462  1.00  0.770          C  
ATOM  16461  C   SER B1083      25.698  51.416 -45.566  1.00  0.780          C  
ATOM  16462  O   SER B1083      26.522  51.623 -44.681  1.00  0.780          O  
ATOM  16463  CB  SER B1083      25.672  48.982 -45.688  1.00  1.090          C  
ATOM  16464  OG  SER B1083      26.307  49.053 -46.930  1.00  1.090          O  
ATOM  16465  H   SER B1083      23.590  49.358 -46.989  1.00  0.950          H  
ATOM  16466  HA  SER B1083      24.412  50.162 -44.447  1.00  0.920          H  
ATOM  16467 1HB  SER B1083      26.417  48.920 -44.897  1.00  1.300          H  
ATOM  16468 2HB  SER B1083      25.079  48.092 -45.633  1.00  1.300          H  
ATOM  16469  HG  SER B1083      26.549  48.155 -47.154  1.00  1.300          H  
ATOM  16470  N   THR B1084      25.625  52.187 -46.647  1.00  0.810          N  
ATOM  16471  CA  THR B1084      26.449  53.382 -46.740  1.00  0.830          C  
ATOM  16472  C   THR B1084      25.613  54.659 -46.811  1.00  0.800          C  
ATOM  16473  O   THR B1084      26.166  55.732 -47.063  1.00  0.810          O  
ATOM  16474  CB  THR B1084      27.427  53.333 -47.925  1.00  1.150          C  
ATOM  16475  OG1 THR B1084      26.704  53.197 -49.156  1.00  1.150          O  
ATOM  16476  CG2 THR B1084      28.370  52.157 -47.739  1.00  1.150          C  
ATOM  16477  H   THR B1084      24.974  51.968 -47.390  1.00  0.970          H  
ATOM  16478  HA  THR B1084      27.055  53.452 -45.837  1.00  1.000          H  
ATOM  16479  HB  THR B1084      28.006  54.250 -47.955  1.00  1.380          H  
ATOM  16480  HG1 THR B1084      26.237  54.020 -49.344  1.00  1.380          H  
ATOM  16481 1HG2 THR B1084      29.078  52.120 -48.565  1.00  1.380          H  
ATOM  16482 2HG2 THR B1084      28.911  52.265 -46.804  1.00  1.380          H  
ATOM  16483 3HG2 THR B1084      27.795  51.237 -47.715  1.00  1.380          H  
ATOM  16484  N   THR B1085      24.282  54.559 -46.635  1.00  0.770          N  
ATOM  16485  CA  THR B1085      23.451  55.767 -46.691  1.00  0.750          C  
ATOM  16486  C   THR B1085      22.630  56.004 -45.418  1.00  0.730          C  
ATOM  16487  O   THR B1085      22.292  57.150 -45.113  1.00  0.730          O  
ATOM  16488  CB  THR B1085      22.507  55.752 -47.914  1.00  1.060          C  
ATOM  16489  OG1 THR B1085      21.623  54.628 -47.838  1.00  1.060          O  
ATOM  16490  CG2 THR B1085      23.322  55.648 -49.193  1.00  1.060          C  
ATOM  16491  H   THR B1085      23.853  53.658 -46.426  1.00  0.920          H  
ATOM  16492  HA  THR B1085      24.111  56.625 -46.803  1.00  0.900          H  
ATOM  16493  HB  THR B1085      21.920  56.669 -47.923  1.00  1.270          H  
ATOM  16494  HG1 THR B1085      20.885  54.759 -48.445  1.00  1.270          H  
ATOM  16495 1HG2 THR B1085      22.653  55.645 -50.051  1.00  1.270          H  
ATOM  16496 2HG2 THR B1085      23.998  56.501 -49.260  1.00  1.270          H  
ATOM  16497 3HG2 THR B1085      23.901  54.728 -49.186  1.00  1.270          H  
ATOM  16498  N   LEU B1086      22.343  54.950 -44.651  1.00  0.710          N  
ATOM  16499  CA  LEU B1086      21.595  55.103 -43.399  1.00  0.670          C  
ATOM  16500  C   LEU B1086      22.518  54.992 -42.211  1.00  0.650          C  
ATOM  16501  O   LEU B1086      23.497  54.233 -42.241  1.00  0.670          O  
ATOM  16502  CB  LEU B1086      20.507  54.038 -43.230  1.00  0.950          C  
ATOM  16503  CG  LEU B1086      19.395  53.982 -44.257  1.00  0.950          C  
ATOM  16504  CD1 LEU B1086      18.505  52.784 -43.926  1.00  0.950          C  
ATOM  16505  CD2 LEU B1086      18.587  55.264 -44.232  1.00  0.950          C  
ATOM  16506  H   LEU B1086      22.604  54.017 -44.963  1.00  0.850          H  
ATOM  16507  HA  LEU B1086      21.150  56.097 -43.362  1.00  0.800          H  
ATOM  16508 1HB  LEU B1086      20.999  53.064 -43.247  1.00  1.140          H  
ATOM  16509 2HB  LEU B1086      20.058  54.167 -42.245  1.00  1.140          H  
ATOM  16510  HG  LEU B1086      19.816  53.858 -45.244  1.00  1.140          H  
ATOM  16511 1HD1 LEU B1086      17.710  52.731 -44.658  1.00  1.140          H  
ATOM  16512 2HD1 LEU B1086      19.089  51.866 -43.957  1.00  1.140          H  
ATOM  16513 3HD1 LEU B1086      18.072  52.898 -42.936  1.00  1.140          H  
ATOM  16514 1HD2 LEU B1086      17.786  55.204 -44.968  1.00  1.140          H  
ATOM  16515 2HD2 LEU B1086      18.153  55.417 -43.242  1.00  1.140          H  
ATOM  16516 3HD2 LEU B1086      19.231  56.093 -44.478  1.00  1.140          H  
ATOM  16517  N   ASP B1087      22.171  55.684 -41.134  1.00  0.620          N  
ATOM  16518  CA  ASP B1087      22.923  55.617 -39.895  1.00  0.610          C  
ATOM  16519  C   ASP B1087      22.635  54.314 -39.172  1.00  0.600          C  
ATOM  16520  O   ASP B1087      21.831  53.492 -39.636  1.00  0.600          O  
ATOM  16521  CB  ASP B1087      22.499  56.788 -38.988  1.00  0.860          C  
ATOM  16522  CG  ASP B1087      23.409  57.089 -37.771  1.00  0.860          C  
ATOM  16523  OD1 ASP B1087      24.503  56.521 -37.652  1.00  0.860          O  
ATOM  16524  OD2 ASP B1087      22.960  57.823 -36.924  1.00  0.860          O  
ATOM  16525  H   ASP B1087      21.384  56.338 -41.183  1.00  0.740          H  
ATOM  16526  HA  ASP B1087      23.988  55.681 -40.118  1.00  0.730          H  
ATOM  16527 1HB  ASP B1087      22.432  57.695 -39.592  1.00  1.030          H  
ATOM  16528 2HB  ASP B1087      21.493  56.586 -38.614  1.00  1.030          H  
ATOM  16529  N   TYR B1088      23.289  54.147 -38.038  1.00  0.600          N  
ATOM  16530  CA  TYR B1088      23.140  52.981 -37.207  1.00  0.600          C  
ATOM  16531  C   TYR B1088      21.800  53.161 -36.508  1.00  0.580          C  
ATOM  16532  O   TYR B1088      21.357  54.293 -36.306  1.00  0.570          O  
ATOM  16533  CB  TYR B1088      24.291  52.910 -36.201  1.00  0.840          C  
ATOM  16534  CG  TYR B1088      25.654  52.661 -36.813  1.00  0.840          C  
ATOM  16535  CD1 TYR B1088      26.504  53.739 -36.968  1.00  0.840          C  
ATOM  16536  CD2 TYR B1088      26.061  51.392 -37.224  1.00  0.840          C  
ATOM  16537  CE1 TYR B1088      27.754  53.576 -37.522  1.00  0.840          C  
ATOM  16538  CE2 TYR B1088      27.326  51.234 -37.790  1.00  0.840          C  
ATOM  16539  CZ  TYR B1088      28.164  52.325 -37.935  1.00  0.840          C  
ATOM  16540  OH  TYR B1088      29.420  52.184 -38.479  1.00  0.840          O  
ATOM  16541  H   TYR B1088      23.949  54.873 -37.758  1.00  0.720          H  
ATOM  16542  HA  TYR B1088      23.131  52.099 -37.842  1.00  0.720          H  
ATOM  16543 1HB  TYR B1088      24.343  53.857 -35.699  1.00  1.010          H  
ATOM  16544 2HB  TYR B1088      24.101  52.150 -35.446  1.00  1.010          H  
ATOM  16545  HD1 TYR B1088      26.179  54.727 -36.642  1.00  1.010          H  
ATOM  16546  HD2 TYR B1088      25.396  50.532 -37.113  1.00  1.010          H  
ATOM  16547  HE1 TYR B1088      28.418  54.431 -37.634  1.00  1.010          H  
ATOM  16548  HE2 TYR B1088      27.663  50.259 -38.126  1.00  1.010          H  
ATOM  16549  HH  TYR B1088      29.586  51.240 -38.739  1.00  1.010          H  
ATOM  16550  N   PRO B1089      21.076  52.099 -36.191  1.00  0.570          N  
ATOM  16551  CA  PRO B1089      19.832  52.158 -35.473  1.00  0.550          C  
ATOM  16552  C   PRO B1089      20.067  52.498 -34.027  1.00  0.560          C  
ATOM  16553  O   PRO B1089      21.106  52.150 -33.463  1.00  0.620          O  
ATOM  16554  CB  PRO B1089      19.316  50.742 -35.609  1.00  0.830          C  
ATOM  16555  CG  PRO B1089      20.576  49.910 -35.744  1.00  0.830          C  
ATOM  16556  CD  PRO B1089      21.515  50.755 -36.536  1.00  0.830          C  
ATOM  16557  HA  PRO B1089      19.160  52.887 -35.945  1.00  0.660          H  
ATOM  16558 1HB  PRO B1089      18.709  50.474 -34.724  1.00  0.990          H  
ATOM  16559 2HB  PRO B1089      18.669  50.689 -36.484  1.00  0.990          H  
ATOM  16560 1HG  PRO B1089      20.960  49.682 -34.749  1.00  0.990          H  
ATOM  16561 2HG  PRO B1089      20.396  48.965 -36.235  1.00  0.990          H  
ATOM  16562 1HD  PRO B1089      22.549  50.550 -36.229  1.00  0.990          H  
ATOM  16563 2HD  PRO B1089      21.351  50.571 -37.599  1.00  0.990          H  
ATOM  16564  N   SER B1090      19.083  53.113 -33.403  1.00  0.510          N  
ATOM  16565  CA  SER B1090      19.136  53.336 -31.977  1.00  0.490          C  
ATOM  16566  C   SER B1090      18.698  52.067 -31.266  1.00  0.470          C  
ATOM  16567  O   SER B1090      18.049  51.203 -31.870  1.00  0.480          O  
ATOM  16568  CB  SER B1090      18.246  54.507 -31.591  1.00  0.690          C  
ATOM  16569  OG  SER B1090      16.876  54.212 -31.782  1.00  0.690          O  
ATOM  16570  H   SER B1090      18.264  53.416 -33.911  1.00  0.610          H  
ATOM  16571  HA  SER B1090      20.163  53.560 -31.687  1.00  0.590          H  
ATOM  16572 1HB  SER B1090      18.422  54.771 -30.550  1.00  0.830          H  
ATOM  16573 2HB  SER B1090      18.518  55.372 -32.194  1.00  0.830          H  
ATOM  16574  HG  SER B1090      16.407  55.047 -31.616  1.00  0.830          H  
ATOM  16575  N   LEU B1091      19.005  51.968 -29.970  1.00  0.430          N  
ATOM  16576  CA  LEU B1091      18.536  50.840 -29.170  1.00  0.400          C  
ATOM  16577  C   LEU B1091      17.017  50.887 -29.063  1.00  0.400          C  
ATOM  16578  O   LEU B1091      16.361  49.850 -28.930  1.00  0.400          O  
ATOM  16579  CB  LEU B1091      19.186  50.858 -27.787  1.00  0.570          C  
ATOM  16580  CG  LEU B1091      20.723  50.574 -27.743  1.00  0.570          C  
ATOM  16581  CD1 LEU B1091      21.211  50.856 -26.366  1.00  0.570          C  
ATOM  16582  CD2 LEU B1091      21.036  49.091 -28.094  1.00  0.570          C  
ATOM  16583  H   LEU B1091      19.563  52.689 -29.537  1.00  0.520          H  
ATOM  16584  HA  LEU B1091      18.804  49.919 -29.681  1.00  0.480          H  
ATOM  16585 1HB  LEU B1091      19.014  51.834 -27.336  1.00  0.690          H  
ATOM  16586 2HB  LEU B1091      18.692  50.107 -27.166  1.00  0.690          H  
ATOM  16587  HG  LEU B1091      21.237  51.234 -28.439  1.00  0.690          H  
ATOM  16588 1HD1 LEU B1091      22.266  50.686 -26.330  1.00  0.690          H  
ATOM  16589 2HD1 LEU B1091      21.006  51.893 -26.102  1.00  0.690          H  
ATOM  16590 3HD1 LEU B1091      20.706  50.196 -25.673  1.00  0.690          H  
ATOM  16591 1HD2 LEU B1091      22.107  48.929 -28.028  1.00  0.690          H  
ATOM  16592 2HD2 LEU B1091      20.534  48.437 -27.383  1.00  0.690          H  
ATOM  16593 3HD2 LEU B1091      20.704  48.849 -29.102  1.00  0.690          H  
ATOM  16594  N   GLY B1092      16.456  52.102 -29.054  1.00  0.400          N  
ATOM  16595  CA  GLY B1092      15.016  52.291 -28.999  1.00  0.400          C  
ATOM  16596  C   GLY B1092      14.375  51.639 -30.219  1.00  0.400          C  
ATOM  16597  O   GLY B1092      13.430  50.852 -30.091  1.00  0.400          O  
ATOM  16598  H   GLY B1092      17.046  52.922 -29.092  1.00  0.480          H  
ATOM  16599 1HA  GLY B1092      14.619  51.847 -28.085  1.00  0.480          H  
ATOM  16600 2HA  GLY B1092      14.785  53.356 -28.979  1.00  0.480          H  
ATOM  16601  N   LEU B1093      14.899  51.964 -31.407  1.00  0.420          N  
ATOM  16602  CA  LEU B1093      14.373  51.417 -32.651  1.00  0.440          C  
ATOM  16603  C   LEU B1093      14.504  49.902 -32.663  1.00  0.440          C  
ATOM  16604  O   LEU B1093      13.560  49.200 -33.043  1.00  0.440          O  
ATOM  16605  CB  LEU B1093      15.131  52.009 -33.853  1.00  0.610          C  
ATOM  16606  CG  LEU B1093      14.681  51.578 -35.291  1.00  0.610          C  
ATOM  16607  CD1 LEU B1093      13.206  52.011 -35.518  1.00  0.610          C  
ATOM  16608  CD2 LEU B1093      15.650  52.241 -36.326  1.00  0.610          C  
ATOM  16609  H   LEU B1093      15.661  52.639 -31.440  1.00  0.500          H  
ATOM  16610  HA  LEU B1093      13.320  51.677 -32.709  1.00  0.530          H  
ATOM  16611 1HB  LEU B1093      15.058  53.093 -33.797  1.00  0.730          H  
ATOM  16612 2HB  LEU B1093      16.186  51.739 -33.746  1.00  0.730          H  
ATOM  16613  HG  LEU B1093      14.735  50.491 -35.395  1.00  0.730          H  
ATOM  16614 1HD1 LEU B1093      12.874  51.740 -36.502  1.00  0.730          H  
ATOM  16615 2HD1 LEU B1093      12.555  51.527 -34.794  1.00  0.730          H  
ATOM  16616 3HD1 LEU B1093      13.130  53.092 -35.411  1.00  0.730          H  
ATOM  16617 1HD2 LEU B1093      15.390  51.982 -37.341  1.00  0.730          H  
ATOM  16618 2HD2 LEU B1093      15.602  53.327 -36.228  1.00  0.730          H  
ATOM  16619 3HD2 LEU B1093      16.655  51.910 -36.131  1.00  0.730          H  
ATOM  16620  N   MET B1094      15.660  49.391 -32.228  1.00  0.450          N  
ATOM  16621  CA  MET B1094      15.868  47.960 -32.186  1.00  0.460          C  
ATOM  16622  C   MET B1094      14.902  47.277 -31.252  1.00  0.430          C  
ATOM  16623  O   MET B1094      14.346  46.237 -31.607  1.00  0.450          O  
ATOM  16624  CB  MET B1094      17.300  47.644 -31.793  1.00  0.640          C  
ATOM  16625  CG  MET B1094      17.623  46.167 -31.842  1.00  0.640          C  
ATOM  16626  SD  MET B1094      19.328  45.765 -31.488  1.00  0.640          S  
ATOM  16627  CE  MET B1094      20.106  46.411 -32.952  1.00  0.640          C  
ATOM  16628  H   MET B1094      16.422  50.019 -31.954  1.00  0.540          H  
ATOM  16629  HA  MET B1094      15.671  47.558 -33.169  1.00  0.550          H  
ATOM  16630 1HB  MET B1094      17.968  48.209 -32.427  1.00  0.770          H  
ATOM  16631 2HB  MET B1094      17.468  47.981 -30.769  1.00  0.770          H  
ATOM  16632 1HG  MET B1094      17.016  45.689 -31.099  1.00  0.770          H  
ATOM  16633 2HG  MET B1094      17.357  45.753 -32.816  1.00  0.770          H  
ATOM  16634 1HE  MET B1094      21.141  46.187 -32.908  1.00  0.770          H  
ATOM  16635 2HE  MET B1094      19.675  45.953 -33.836  1.00  0.770          H  
ATOM  16636 3HE  MET B1094      19.977  47.483 -33.016  1.00  0.770          H  
ATOM  16637  N   THR B1095      14.672  47.856 -30.080  1.00  0.390          N  
ATOM  16638  CA  THR B1095      13.770  47.263 -29.119  1.00  0.360          C  
ATOM  16639  C   THR B1095      12.380  47.157 -29.724  1.00  0.390          C  
ATOM  16640  O   THR B1095      11.714  46.119 -29.591  1.00  0.400          O  
ATOM  16641  CB  THR B1095      13.702  48.101 -27.827  1.00  0.520          C  
ATOM  16642  OG1 THR B1095      14.998  48.175 -27.237  1.00  0.520          O  
ATOM  16643  CG2 THR B1095      12.774  47.423 -26.842  1.00  0.520          C  
ATOM  16644  H   THR B1095      15.183  48.700 -29.817  1.00  0.470          H  
ATOM  16645  HA  THR B1095      14.123  46.263 -28.878  1.00  0.430          H  
ATOM  16646  HB  THR B1095      13.349  49.109 -28.050  1.00  0.620          H  
ATOM  16647  HG1 THR B1095      15.577  48.739 -27.795  1.00  0.620          H  
ATOM  16648 1HG2 THR B1095      12.745  48.000 -25.919  1.00  0.620          H  
ATOM  16649 2HG2 THR B1095      11.768  47.347 -27.250  1.00  0.620          H  
ATOM  16650 3HG2 THR B1095      13.157  46.435 -26.645  1.00  0.620          H  
ATOM  16651  N   GLU B1096      11.934  48.235 -30.382  1.00  0.400          N  
ATOM  16652  CA  GLU B1096      10.614  48.275 -30.983  1.00  0.430          C  
ATOM  16653  C   GLU B1096      10.459  47.247 -32.096  1.00  0.450          C  
ATOM  16654  O   GLU B1096       9.449  46.539 -32.143  1.00  0.480          O  
ATOM  16655  CB  GLU B1096      10.358  49.680 -31.546  1.00  0.590          C  
ATOM  16656  CG  GLU B1096       8.994  49.905 -32.192  1.00  0.590          C  
ATOM  16657  CD  GLU B1096       7.833  49.857 -31.219  1.00  0.590          C  
ATOM  16658  OE1 GLU B1096       8.057  50.017 -30.032  1.00  0.590          O  
ATOM  16659  OE2 GLU B1096       6.710  49.671 -31.666  1.00  0.590          O  
ATOM  16660  H   GLU B1096      12.526  49.073 -30.418  1.00  0.480          H  
ATOM  16661  HA  GLU B1096       9.878  48.063 -30.209  1.00  0.520          H  
ATOM  16662 1HB  GLU B1096      10.482  50.414 -30.749  1.00  0.710          H  
ATOM  16663 2HB  GLU B1096      11.114  49.901 -32.300  1.00  0.710          H  
ATOM  16664 1HG  GLU B1096       9.002  50.879 -32.678  1.00  0.710          H  
ATOM  16665 2HG  GLU B1096       8.853  49.154 -32.961  1.00  0.710          H  
ATOM  16666  N   LYS B1097      11.464  47.092 -32.960  1.00  0.450          N  
ATOM  16667  CA  LYS B1097      11.284  46.123 -34.026  1.00  0.490          C  
ATOM  16668  C   LYS B1097      11.393  44.696 -33.522  1.00  0.490          C  
ATOM  16669  O   LYS B1097      10.663  43.826 -34.003  1.00  0.500          O  
ATOM  16670  CB  LYS B1097      12.242  46.365 -35.184  1.00  0.670          C  
ATOM  16671  CG  LYS B1097      11.984  47.643 -35.982  1.00  0.670          C  
ATOM  16672  CD  LYS B1097      10.536  47.678 -36.578  1.00  0.670          C  
ATOM  16673  CE  LYS B1097      10.365  48.769 -37.618  1.00  0.670          C  
ATOM  16674  NZ  LYS B1097       8.953  48.925 -38.075  1.00  0.670          N  
ATOM  16675  H   LYS B1097      12.292  47.700 -32.912  1.00  0.540          H  
ATOM  16676  HA  LYS B1097      10.272  46.228 -34.403  1.00  0.590          H  
ATOM  16677 1HB  LYS B1097      13.265  46.416 -34.797  1.00  0.800          H  
ATOM  16678 2HB  LYS B1097      12.194  45.530 -35.874  1.00  0.800          H  
ATOM  16679 1HG  LYS B1097      12.132  48.510 -35.331  1.00  0.800          H  
ATOM  16680 2HG  LYS B1097      12.706  47.685 -36.780  1.00  0.800          H  
ATOM  16681 1HD  LYS B1097      10.286  46.711 -37.020  1.00  0.800          H  
ATOM  16682 2HD  LYS B1097       9.820  47.893 -35.785  1.00  0.800          H  
ATOM  16683 1HE  LYS B1097      10.716  49.717 -37.216  1.00  0.800          H  
ATOM  16684 2HE  LYS B1097      10.962  48.499 -38.484  1.00  0.800          H  
ATOM  16685 1HZ  LYS B1097       8.918  49.643 -38.786  1.00  0.800          H  
ATOM  16686 2HZ  LYS B1097       8.621  48.052 -38.463  1.00  0.800          H  
ATOM  16687 3HZ  LYS B1097       8.361  49.202 -37.303  1.00  0.800          H  
ATOM  16688  N   LEU B1098      12.276  44.430 -32.562  1.00  0.470          N  
ATOM  16689  CA  LEU B1098      12.381  43.077 -32.053  1.00  0.470          C  
ATOM  16690  C   LEU B1098      11.083  42.676 -31.391  1.00  0.450          C  
ATOM  16691  O   LEU B1098      10.624  41.541 -31.556  1.00  0.460          O  
ATOM  16692  CB  LEU B1098      13.506  42.987 -31.035  1.00  0.660          C  
ATOM  16693  CG  LEU B1098      14.912  43.107 -31.564  1.00  0.660          C  
ATOM  16694  CD1 LEU B1098      15.804  43.302 -30.395  1.00  0.660          C  
ATOM  16695  CD2 LEU B1098      15.318  41.833 -32.343  1.00  0.660          C  
ATOM  16696  H   LEU B1098      12.893  45.161 -32.194  1.00  0.560          H  
ATOM  16697  HA  LEU B1098      12.563  42.402 -32.881  1.00  0.560          H  
ATOM  16698 1HB  LEU B1098      13.361  43.787 -30.306  1.00  0.790          H  
ATOM  16699 2HB  LEU B1098      13.422  42.030 -30.516  1.00  0.790          H  
ATOM  16700  HG  LEU B1098      14.992  43.963 -32.225  1.00  0.790          H  
ATOM  16701 1HD1 LEU B1098      16.797  43.402 -30.753  1.00  0.790          H  
ATOM  16702 2HD1 LEU B1098      15.512  44.210 -29.865  1.00  0.790          H  
ATOM  16703 3HD1 LEU B1098      15.725  42.456 -29.725  1.00  0.790          H  
ATOM  16704 1HD2 LEU B1098      16.327  41.949 -32.701  1.00  0.790          H  
ATOM  16705 2HD2 LEU B1098      15.255  40.962 -31.687  1.00  0.790          H  
ATOM  16706 3HD2 LEU B1098      14.669  41.686 -33.193  1.00  0.790          H  
ATOM  16707  N   SER B1099      10.456  43.593 -30.636  1.00  0.410          N  
ATOM  16708  CA  SER B1099       9.196  43.231 -30.012  1.00  0.400          C  
ATOM  16709  C   SER B1099       8.122  42.984 -31.063  1.00  0.420          C  
ATOM  16710  O   SER B1099       7.435  41.964 -31.017  1.00  0.430          O  
ATOM  16711  CB  SER B1099       8.727  44.246 -28.995  1.00  0.560          C  
ATOM  16712  OG  SER B1099       7.503  43.808 -28.430  1.00  0.560          O  
ATOM  16713  H   SER B1099      10.862  44.519 -30.465  1.00  0.490          H  
ATOM  16714  HA  SER B1099       9.348  42.297 -29.471  1.00  0.480          H  
ATOM  16715 1HB  SER B1099       9.478  44.357 -28.214  1.00  0.680          H  
ATOM  16716 2HB  SER B1099       8.597  45.222 -29.472  1.00  0.680          H  
ATOM  16717  HG  SER B1099       7.347  44.321 -27.602  1.00  0.680          H  
ATOM  16718  N   GLN B1100       8.005  43.867 -32.068  1.00  0.440          N  
ATOM  16719  CA  GLN B1100       6.963  43.709 -33.085  1.00  0.470          C  
ATOM  16720  C   GLN B1100       7.082  42.389 -33.827  1.00  0.490          C  
ATOM  16721  O   GLN B1100       6.077  41.763 -34.173  1.00  0.500          O  
ATOM  16722  CB  GLN B1100       7.022  44.837 -34.115  1.00  0.650          C  
ATOM  16723  CG  GLN B1100       6.589  46.202 -33.622  1.00  0.650          C  
ATOM  16724  CD  GLN B1100       6.785  47.253 -34.699  1.00  0.650          C  
ATOM  16725  OE1 GLN B1100       7.152  46.905 -35.836  1.00  0.650          O  
ATOM  16726  NE2 GLN B1100       6.565  48.522 -34.371  1.00  0.650          N  
ATOM  16727  H   GLN B1100       8.611  44.693 -32.095  1.00  0.530          H  
ATOM  16728  HA  GLN B1100       5.997  43.733 -32.588  1.00  0.560          H  
ATOM  16729 1HB  GLN B1100       8.051  44.930 -34.470  1.00  0.780          H  
ATOM  16730 2HB  GLN B1100       6.407  44.573 -34.973  1.00  0.780          H  
ATOM  16731 1HG  GLN B1100       5.529  46.162 -33.385  1.00  0.780          H  
ATOM  16732 2HG  GLN B1100       7.144  46.489 -32.743  1.00  0.780          H  
ATOM  16733 1HE2 GLN B1100       6.687  49.242 -35.038  1.00  0.780          H  
ATOM  16734 2HE2 GLN B1100       6.303  48.788 -33.412  1.00  0.780          H  
ATOM  16735  N   LYS B1101       8.311  41.962 -34.062  1.00  0.490          N  
ATOM  16736  CA  LYS B1101       8.582  40.732 -34.766  1.00  0.510          C  
ATOM  16737  C   LYS B1101       8.733  39.509 -33.864  1.00  0.500          C  
ATOM  16738  O   LYS B1101       9.020  38.427 -34.366  1.00  0.510          O  
ATOM  16739  CB  LYS B1101       9.829  40.921 -35.613  1.00  0.710          C  
ATOM  16740  CG  LYS B1101       9.709  42.048 -36.651  1.00  0.710          C  
ATOM  16741  CD  LYS B1101       8.612  41.765 -37.670  1.00  0.710          C  
ATOM  16742  CE  LYS B1101       8.630  42.754 -38.797  1.00  0.710          C  
ATOM  16743  NZ  LYS B1101       7.535  42.503 -39.760  1.00  0.710          N  
ATOM  16744  H   LYS B1101       9.098  42.563 -33.793  1.00  0.590          H  
ATOM  16745  HA  LYS B1101       7.739  40.523 -35.416  1.00  0.610          H  
ATOM  16746 1HB  LYS B1101      10.670  41.162 -34.957  1.00  0.850          H  
ATOM  16747 2HB  LYS B1101      10.069  39.995 -36.135  1.00  0.850          H  
ATOM  16748 1HG  LYS B1101       9.488  42.988 -36.146  1.00  0.850          H  
ATOM  16749 2HG  LYS B1101      10.648  42.159 -37.170  1.00  0.850          H  
ATOM  16750 1HD  LYS B1101       8.738  40.758 -38.083  1.00  0.850          H  
ATOM  16751 2HD  LYS B1101       7.636  41.835 -37.202  1.00  0.850          H  
ATOM  16752 1HE  LYS B1101       8.540  43.763 -38.401  1.00  0.850          H  
ATOM  16753 2HE  LYS B1101       9.576  42.660 -39.327  1.00  0.850          H  
ATOM  16754 1HZ  LYS B1101       7.610  43.165 -40.505  1.00  0.850          H  
ATOM  16755 2HZ  LYS B1101       7.645  41.546 -40.147  1.00  0.850          H  
ATOM  16756 3HZ  LYS B1101       6.640  42.580 -39.314  1.00  0.850          H  
ATOM  16757  N   ASN B1102       8.552  39.667 -32.548  1.00  0.480          N  
ATOM  16758  CA  ASN B1102       8.724  38.594 -31.569  1.00  0.480          C  
ATOM  16759  C   ASN B1102      10.085  37.901 -31.604  1.00  0.480          C  
ATOM  16760  O   ASN B1102      10.158  36.680 -31.461  1.00  0.480          O  
ATOM  16761  CB  ASN B1102       7.624  37.555 -31.709  1.00  0.670          C  
ATOM  16762  CG  ASN B1102       6.314  38.103 -31.352  1.00  0.670          C  
ATOM  16763  OD1 ASN B1102       6.198  38.845 -30.368  1.00  0.670          O  
ATOM  16764  ND2 ASN B1102       5.315  37.774 -32.118  1.00  0.670          N  
ATOM  16765  H   ASN B1102       8.262  40.581 -32.189  1.00  0.580          H  
ATOM  16766  HA  ASN B1102       8.636  39.052 -30.583  1.00  0.580          H  
ATOM  16767 1HB  ASN B1102       7.584  37.183 -32.730  1.00  0.810          H  
ATOM  16768 2HB  ASN B1102       7.830  36.703 -31.069  1.00  0.810          H  
ATOM  16769 1HD2 ASN B1102       4.397  38.127 -31.920  1.00  0.810          H  
ATOM  16770 2HD2 ASN B1102       5.465  37.177 -32.902  1.00  0.810          H  
ATOM  16771  N   ILE B1103      11.161  38.671 -31.754  1.00  0.470          N  
ATOM  16772  CA  ILE B1103      12.497  38.083 -31.802  1.00  0.470          C  
ATOM  16773  C   ILE B1103      13.310  38.328 -30.544  1.00  0.450          C  
ATOM  16774  O   ILE B1103      13.441  39.458 -30.074  1.00  0.420          O  
ATOM  16775  CB  ILE B1103      13.267  38.576 -33.039  1.00  0.660          C  
ATOM  16776  CG1 ILE B1103      12.501  38.129 -34.301  1.00  0.660          C  
ATOM  16777  CG2 ILE B1103      14.711  38.013 -33.034  1.00  0.660          C  
ATOM  16778  CD1 ILE B1103      12.940  38.748 -35.563  1.00  0.660          C  
ATOM  16779  H   ILE B1103      11.026  39.685 -31.834  1.00  0.560          H  
ATOM  16780  HA  ILE B1103      12.391  37.009 -31.897  1.00  0.560          H  
ATOM  16781  HB  ILE B1103      13.289  39.664 -33.037  1.00  0.790          H  
ATOM  16782 1HG1 ILE B1103      12.604  37.069 -34.410  1.00  0.790          H  
ATOM  16783 2HG1 ILE B1103      11.459  38.354 -34.174  1.00  0.790          H  
ATOM  16784 1HG2 ILE B1103      15.238  38.367 -33.904  1.00  0.790          H  
ATOM  16785 2HG2 ILE B1103      15.253  38.347 -32.147  1.00  0.790          H  
ATOM  16786 3HG2 ILE B1103      14.679  36.918 -33.045  1.00  0.790          H  
ATOM  16787 1HD1 ILE B1103      12.326  38.361 -36.379  1.00  0.790          H  
ATOM  16788 2HD1 ILE B1103      12.809  39.808 -35.498  1.00  0.790          H  
ATOM  16789 3HD1 ILE B1103      13.973  38.519 -35.763  1.00  0.790          H  
ATOM  16790  N   ASN B1104      13.817  37.239 -29.975  1.00  0.450          N  
ATOM  16791  CA  ASN B1104      14.624  37.276 -28.765  1.00  0.440          C  
ATOM  16792  C   ASN B1104      16.107  37.295 -29.119  1.00  0.450          C  
ATOM  16793  O   ASN B1104      16.578  36.411 -29.843  1.00  0.560          O  
ATOM  16794  CB  ASN B1104      14.338  36.059 -27.909  1.00  0.620          C  
ATOM  16795  CG  ASN B1104      12.941  36.000 -27.382  1.00  0.620          C  
ATOM  16796  OD1 ASN B1104      12.050  35.419 -28.012  1.00  0.620          O  
ATOM  16797  ND2 ASN B1104      12.728  36.567 -26.231  1.00  0.620          N  
ATOM  16798  H   ASN B1104      13.641  36.328 -30.416  1.00  0.540          H  
ATOM  16799  HA  ASN B1104      14.397  38.185 -28.204  1.00  0.530          H  
ATOM  16800 1HB  ASN B1104      14.537  35.157 -28.484  1.00  0.740          H  
ATOM  16801 2HB  ASN B1104      15.022  36.067 -27.059  1.00  0.740          H  
ATOM  16802 1HD2 ASN B1104      11.817  36.550 -25.821  1.00  0.740          H  
ATOM  16803 2HD2 ASN B1104      13.498  37.014 -25.737  1.00  0.740          H  
ATOM  16804  N   LEU B1105      16.849  38.293 -28.649  1.00  0.550          N  
ATOM  16805  CA  LEU B1105      18.277  38.292 -28.967  1.00  0.560          C  
ATOM  16806  C   LEU B1105      19.075  37.548 -27.920  1.00  0.560          C  
ATOM  16807  O   LEU B1105      18.867  37.729 -26.713  1.00  0.580          O  
ATOM  16808  CB  LEU B1105      18.915  39.696 -28.989  1.00  0.780          C  
ATOM  16809  CG  LEU B1105      18.386  40.748 -29.929  1.00  0.780          C  
ATOM  16810  CD1 LEU B1105      19.137  42.044 -29.661  1.00  0.780          C  
ATOM  16811  CD2 LEU B1105      18.597  40.325 -31.316  1.00  0.780          C  
ATOM  16812  H   LEU B1105      16.416  39.025 -28.104  1.00  0.660          H  
ATOM  16813  HA  LEU B1105      18.431  37.793 -29.922  1.00  0.670          H  
ATOM  16814 1HB  LEU B1105      18.938  40.090 -27.999  1.00  0.940          H  
ATOM  16815 2HB  LEU B1105      19.961  39.548 -29.274  1.00  0.940          H  
ATOM  16816  HG  LEU B1105      17.335  40.902 -29.756  1.00  0.940          H  
ATOM  16817 1HD1 LEU B1105      18.811  42.824 -30.319  1.00  0.940          H  
ATOM  16818 2HD1 LEU B1105      18.974  42.351 -28.632  1.00  0.940          H  
ATOM  16819 3HD1 LEU B1105      20.192  41.872 -29.831  1.00  0.940          H  
ATOM  16820 1HD2 LEU B1105      18.238  41.079 -31.974  1.00  0.940          H  
ATOM  16821 2HD2 LEU B1105      19.658  40.171 -31.482  1.00  0.940          H  
ATOM  16822 3HD2 LEU B1105      18.057  39.418 -31.491  1.00  0.940          H  
ATOM  16823  N   ILE B1106      20.057  36.813 -28.400  1.00  0.540          N  
ATOM  16824  CA  ILE B1106      21.037  36.148 -27.573  1.00  0.530          C  
ATOM  16825  C   ILE B1106      22.380  36.779 -27.878  1.00  0.530          C  
ATOM  16826  O   ILE B1106      22.816  36.774 -29.029  1.00  0.540          O  
ATOM  16827  CB  ILE B1106      21.070  34.627 -27.870  1.00  0.750          C  
ATOM  16828  CG1 ILE B1106      19.677  34.014 -27.548  1.00  0.750          C  
ATOM  16829  CG2 ILE B1106      22.227  33.944 -27.093  1.00  0.750          C  
ATOM  16830  CD1 ILE B1106      19.462  32.577 -28.015  1.00  0.750          C  
ATOM  16831  H   ILE B1106      20.106  36.692 -29.417  1.00  0.650          H  
ATOM  16832  HA  ILE B1106      20.804  36.310 -26.522  1.00  0.640          H  
ATOM  16833  HB  ILE B1106      21.225  34.483 -28.920  1.00  0.900          H  
ATOM  16834 1HG1 ILE B1106      19.545  34.057 -26.486  1.00  0.900          H  
ATOM  16835 2HG1 ILE B1106      18.903  34.625 -28.012  1.00  0.900          H  
ATOM  16836 1HG2 ILE B1106      22.260  32.882 -27.320  1.00  0.900          H  
ATOM  16837 2HG2 ILE B1106      23.182  34.391 -27.379  1.00  0.900          H  
ATOM  16838 3HG2 ILE B1106      22.076  34.081 -26.020  1.00  0.900          H  
ATOM  16839 1HD1 ILE B1106      18.470  32.255 -27.726  1.00  0.900          H  
ATOM  16840 2HD1 ILE B1106      19.551  32.530 -29.087  1.00  0.900          H  
ATOM  16841 3HD1 ILE B1106      20.185  31.914 -27.571  1.00  0.900          H  
ATOM  16842  N   PHE B1107      23.042  37.328 -26.873  1.00  0.520          N  
ATOM  16843  CA  PHE B1107      24.332  37.946 -27.121  1.00  0.530          C  
ATOM  16844  C   PHE B1107      25.440  37.014 -26.663  1.00  0.550          C  
ATOM  16845  O   PHE B1107      25.662  36.842 -25.465  1.00  0.550          O  
ATOM  16846  CB  PHE B1107      24.458  39.278 -26.389  1.00  0.740          C  
ATOM  16847  CG  PHE B1107      23.507  40.372 -26.828  1.00  0.740          C  
ATOM  16848  CD1 PHE B1107      22.297  40.593 -26.167  1.00  0.740          C  
ATOM  16849  CD2 PHE B1107      23.831  41.190 -27.888  1.00  0.740          C  
ATOM  16850  CE1 PHE B1107      21.464  41.621 -26.558  1.00  0.740          C  
ATOM  16851  CE2 PHE B1107      23.002  42.212 -28.288  1.00  0.740          C  
ATOM  16852  CZ  PHE B1107      21.824  42.434 -27.616  1.00  0.740          C  
ATOM  16853  H   PHE B1107      22.634  37.337 -25.935  1.00  0.620          H  
ATOM  16854  HA  PHE B1107      24.453  38.117 -28.192  1.00  0.640          H  
ATOM  16855 1HB  PHE B1107      24.312  39.101 -25.355  1.00  0.890          H  
ATOM  16856 2HB  PHE B1107      25.466  39.653 -26.503  1.00  0.890          H  
ATOM  16857  HD1 PHE B1107      22.017  39.952 -25.329  1.00  0.890          H  
ATOM  16858  HD2 PHE B1107      24.765  41.030 -28.397  1.00  0.890          H  
ATOM  16859  HE1 PHE B1107      20.529  41.797 -26.028  1.00  0.890          H  
ATOM  16860  HE2 PHE B1107      23.284  42.848 -29.124  1.00  0.890          H  
ATOM  16861  HZ  PHE B1107      21.171  43.250 -27.923  1.00  0.890          H  
ATOM  16862  N   ALA B1108      26.096  36.370 -27.623  1.00  0.580          N  
ATOM  16863  CA  ALA B1108      27.182  35.426 -27.364  1.00  0.630          C  
ATOM  16864  C   ALA B1108      28.466  36.213 -27.498  1.00  0.670          C  
ATOM  16865  O   ALA B1108      28.959  36.395 -28.621  1.00  0.710          O  
ATOM  16866  CB  ALA B1108      27.143  34.254 -28.338  1.00  0.860          C  
ATOM  16867  H   ALA B1108      25.862  36.585 -28.598  1.00  0.700          H  
ATOM  16868  HA  ALA B1108      27.106  35.060 -26.340  1.00  0.760          H  
ATOM  16869 1HB  ALA B1108      27.968  33.590 -28.126  1.00  1.030          H  
ATOM  16870 2HB  ALA B1108      26.202  33.718 -28.222  1.00  1.030          H  
ATOM  16871 3HB  ALA B1108      27.224  34.625 -29.360  1.00  1.030          H  
ATOM  16872  N   VAL B1109      28.978  36.757 -26.390  1.00  0.650          N  
ATOM  16873  CA  VAL B1109      30.082  37.679 -26.586  1.00  0.690          C  
ATOM  16874  C   VAL B1109      31.295  37.357 -25.725  1.00  0.720          C  
ATOM  16875  O   VAL B1109      31.160  36.842 -24.616  1.00  0.710          O  
ATOM  16876  CB  VAL B1109      29.563  39.101 -26.294  1.00  0.950          C  
ATOM  16877  CG1 VAL B1109      28.390  39.398 -27.211  1.00  0.950          C  
ATOM  16878  CG2 VAL B1109      29.178  39.242 -24.838  1.00  0.950          C  
ATOM  16879  H   VAL B1109      28.595  36.549 -25.456  1.00  0.780          H  
ATOM  16880  HA  VAL B1109      30.391  37.632 -27.621  1.00  0.830          H  
ATOM  16881  HB  VAL B1109      30.338  39.805 -26.552  1.00  1.140          H  
ATOM  16882 1HG1 VAL B1109      28.031  40.381 -27.080  1.00  1.140          H  
ATOM  16883 2HG1 VAL B1109      28.707  39.263 -28.203  1.00  1.140          H  
ATOM  16884 3HG1 VAL B1109      27.598  38.724 -27.005  1.00  1.140          H  
ATOM  16885 1HG2 VAL B1109      28.825  40.229 -24.644  1.00  1.140          H  
ATOM  16886 2HG2 VAL B1109      28.397  38.526 -24.579  1.00  1.140          H  
ATOM  16887 3HG2 VAL B1109      30.054  39.059 -24.243  1.00  1.140          H  
ATOM  16888  N   THR B1110      32.473  37.735 -26.206  1.00  0.770          N  
ATOM  16889  CA  THR B1110      33.717  37.502 -25.457  1.00  0.820          C  
ATOM  16890  C   THR B1110      33.651  38.180 -24.089  1.00  0.770          C  
ATOM  16891  O   THR B1110      33.091  39.275 -23.978  1.00  0.770          O  
ATOM  16892  CB  THR B1110      34.954  37.993 -26.243  1.00  1.130          C  
ATOM  16893  OG1 THR B1110      36.154  37.548 -25.606  1.00  1.130          O  
ATOM  16894  CG2 THR B1110      34.993  39.508 -26.265  1.00  1.130          C  
ATOM  16895  H   THR B1110      32.481  38.133 -27.152  1.00  0.920          H  
ATOM  16896  HA  THR B1110      33.827  36.430 -25.298  1.00  0.980          H  
ATOM  16897  HB  THR B1110      34.913  37.603 -27.260  1.00  1.350          H  
ATOM  16898  HG1 THR B1110      36.224  36.590 -25.648  1.00  1.350          H  
ATOM  16899 1HG2 THR B1110      35.867  39.843 -26.820  1.00  1.350          H  
ATOM  16900 2HG2 THR B1110      34.111  39.876 -26.732  1.00  1.350          H  
ATOM  16901 3HG2 THR B1110      35.049  39.890 -25.272  1.00  1.350          H  
ATOM  16902  N   ASP B1111      34.292  37.573 -23.079  1.00  0.750          N  
ATOM  16903  CA  ASP B1111      34.311  38.064 -21.691  1.00  0.720          C  
ATOM  16904  C   ASP B1111      34.529  39.567 -21.572  1.00  0.720          C  
ATOM  16905  O   ASP B1111      33.787  40.256 -20.867  1.00  0.830          O  
ATOM  16906  CB  ASP B1111      35.397  37.313 -20.906  1.00  1.020          C  
ATOM  16907  CG  ASP B1111      36.857  37.383 -21.526  1.00  1.020          C  
ATOM  16908  OD1 ASP B1111      37.104  38.125 -22.487  1.00  1.020          O  
ATOM  16909  OD2 ASP B1111      37.689  36.675 -21.026  1.00  1.020          O  
ATOM  16910  H   ASP B1111      34.780  36.710 -23.286  1.00  0.900          H  
ATOM  16911  HA  ASP B1111      33.355  37.828 -21.233  1.00  0.860          H  
ATOM  16912 1HB  ASP B1111      35.440  37.714 -19.892  1.00  1.220          H  
ATOM  16913 2HB  ASP B1111      35.112  36.265 -20.822  1.00  1.220          H  
ATOM  16914  N   THR B1112      35.474  40.067 -22.331  1.00  0.680          N  
ATOM  16915  CA  THR B1112      35.898  41.454 -22.399  1.00  0.700          C  
ATOM  16916  C   THR B1112      34.749  42.448 -22.575  1.00  0.650          C  
ATOM  16917  O   THR B1112      34.844  43.588 -22.112  1.00  0.630          O  
ATOM  16918  CB  THR B1112      36.956  41.601 -23.510  1.00  0.970          C  
ATOM  16919  OG1 THR B1112      38.092  40.782 -23.162  1.00  0.970          O  
ATOM  16920  CG2 THR B1112      37.393  43.049 -23.685  1.00  0.970          C  
ATOM  16921  H   THR B1112      36.007  39.373 -22.846  1.00  0.820          H  
ATOM  16922  HA  THR B1112      36.390  41.690 -21.456  1.00  0.840          H  
ATOM  16923  HB  THR B1112      36.552  41.258 -24.443  1.00  1.170          H  
ATOM  16924  HG1 THR B1112      37.798  39.831 -23.057  1.00  1.170          H  
ATOM  16925 1HG2 THR B1112      38.144  43.101 -24.469  1.00  1.170          H  
ATOM  16926 2HG2 THR B1112      36.547  43.672 -23.964  1.00  1.170          H  
ATOM  16927 3HG2 THR B1112      37.817  43.414 -22.751  1.00  1.170          H  
ATOM  16928  N   VAL B1113      33.704  42.072 -23.316  1.00  0.660          N  
ATOM  16929  CA  VAL B1113      32.601  42.987 -23.575  1.00  0.630          C  
ATOM  16930  C   VAL B1113      31.277  42.510 -22.973  1.00  0.610          C  
ATOM  16931  O   VAL B1113      30.240  43.127 -23.224  1.00  0.650          O  
ATOM  16932  CB  VAL B1113      32.412  43.214 -25.095  1.00  0.890          C  
ATOM  16933  CG1 VAL B1113      33.655  43.854 -25.689  1.00  0.890          C  
ATOM  16934  CG2 VAL B1113      32.121  41.904 -25.766  1.00  0.890          C  
ATOM  16935  H   VAL B1113      33.651  41.105 -23.655  1.00  0.790          H  
ATOM  16936  HA  VAL B1113      32.848  43.948 -23.127  1.00  0.760          H  
ATOM  16937  HB  VAL B1113      31.581  43.901 -25.256  1.00  1.070          H  
ATOM  16938 1HG1 VAL B1113      33.501  44.021 -26.740  1.00  1.070          H  
ATOM  16939 2HG1 VAL B1113      33.841  44.805 -25.193  1.00  1.070          H  
ATOM  16940 3HG1 VAL B1113      34.510  43.197 -25.549  1.00  1.070          H  
ATOM  16941 1HG2 VAL B1113      31.989  42.047 -26.839  1.00  1.070          H  
ATOM  16942 2HG2 VAL B1113      32.932  41.254 -25.594  1.00  1.070          H  
ATOM  16943 3HG2 VAL B1113      31.228  41.475 -25.343  1.00  1.070          H  
ATOM  16944  N   VAL B1114      31.298  41.494 -22.104  1.00  0.560          N  
ATOM  16945  CA  VAL B1114      30.040  41.002 -21.544  1.00  0.540          C  
ATOM  16946  C   VAL B1114      29.307  42.095 -20.790  1.00  0.530          C  
ATOM  16947  O   VAL B1114      28.097  42.226 -20.952  1.00  0.520          O  
ATOM  16948  CB  VAL B1114      30.265  39.762 -20.641  1.00  0.760          C  
ATOM  16949  CG1 VAL B1114      29.012  39.424 -19.855  1.00  0.760          C  
ATOM  16950  CG2 VAL B1114      30.578  38.547 -21.512  1.00  0.760          C  
ATOM  16951  H   VAL B1114      32.188  41.057 -21.841  1.00  0.670          H  
ATOM  16952  HA  VAL B1114      29.406  40.685 -22.365  1.00  0.650          H  
ATOM  16953  HB  VAL B1114      31.093  39.961 -19.958  1.00  0.920          H  
ATOM  16954 1HG1 VAL B1114      29.196  38.542 -19.244  1.00  0.920          H  
ATOM  16955 2HG1 VAL B1114      28.754  40.252 -19.212  1.00  0.920          H  
ATOM  16956 3HG1 VAL B1114      28.193  39.225 -20.539  1.00  0.920          H  
ATOM  16957 1HG2 VAL B1114      30.750  37.689 -20.880  1.00  0.920          H  
ATOM  16958 2HG2 VAL B1114      29.741  38.339 -22.167  1.00  0.920          H  
ATOM  16959 3HG2 VAL B1114      31.453  38.743 -22.105  1.00  0.920          H  
ATOM  16960  N   GLY B1115      30.012  42.895 -19.986  1.00  0.530          N  
ATOM  16961  CA  GLY B1115      29.346  43.954 -19.232  1.00  0.520          C  
ATOM  16962  C   GLY B1115      28.595  44.921 -20.152  1.00  0.530          C  
ATOM  16963  O   GLY B1115      27.530  45.427 -19.787  1.00  0.540          O  
ATOM  16964  H   GLY B1115      31.010  42.763 -19.900  1.00  0.640          H  
ATOM  16965 1HA  GLY B1115      28.650  43.505 -18.521  1.00  0.620          H  
ATOM  16966 2HA  GLY B1115      30.086  44.501 -18.649  1.00  0.620          H  
ATOM  16967  N   LEU B1116      29.138  45.183 -21.348  1.00  0.540          N  
ATOM  16968  CA  LEU B1116      28.485  46.080 -22.290  1.00  0.560          C  
ATOM  16969  C   LEU B1116      27.159  45.502 -22.718  1.00  0.550          C  
ATOM  16970  O   LEU B1116      26.122  46.178 -22.693  1.00  0.540          O  
ATOM  16971  CB  LEU B1116      29.332  46.254 -23.554  1.00  0.780          C  
ATOM  16972  CG  LEU B1116      28.726  47.098 -24.679  1.00  0.780          C  
ATOM  16973  CD1 LEU B1116      28.520  48.543 -24.222  1.00  0.780          C  
ATOM  16974  CD2 LEU B1116      29.623  46.991 -25.875  1.00  0.780          C  
ATOM  16975  H   LEU B1116      30.015  44.745 -21.613  1.00  0.650          H  
ATOM  16976  HA  LEU B1116      28.319  47.033 -21.798  1.00  0.670          H  
ATOM  16977 1HB  LEU B1116      30.284  46.697 -23.273  1.00  0.930          H  
ATOM  16978 2HB  LEU B1116      29.527  45.280 -23.975  1.00  0.930          H  
ATOM  16979  HG  LEU B1116      27.754  46.699 -24.943  1.00  0.930          H  
ATOM  16980 1HD1 LEU B1116      28.090  49.121 -25.029  1.00  0.930          H  
ATOM  16981 2HD1 LEU B1116      27.843  48.579 -23.372  1.00  0.930          H  
ATOM  16982 3HD1 LEU B1116      29.477  48.977 -23.943  1.00  0.930          H  
ATOM  16983 1HD2 LEU B1116      29.197  47.561 -26.699  1.00  0.930          H  
ATOM  16984 2HD2 LEU B1116      30.604  47.383 -25.619  1.00  0.930          H  
ATOM  16985 3HD2 LEU B1116      29.709  45.942 -26.161  1.00  0.930          H  
ATOM  16986  N   TYR B1117      27.202  44.237 -23.102  1.00  0.550          N  
ATOM  16987  CA  TYR B1117      26.010  43.596 -23.595  1.00  0.540          C  
ATOM  16988  C   TYR B1117      25.002  43.360 -22.484  1.00  0.510          C  
ATOM  16989  O   TYR B1117      23.799  43.387 -22.750  1.00  0.500          O  
ATOM  16990  CB  TYR B1117      26.396  42.353 -24.358  1.00  0.760          C  
ATOM  16991  CG  TYR B1117      27.029  42.742 -25.682  1.00  0.760          C  
ATOM  16992  CD1 TYR B1117      28.394  42.723 -25.842  1.00  0.760          C  
ATOM  16993  CD2 TYR B1117      26.239  43.133 -26.729  1.00  0.760          C  
ATOM  16994  CE1 TYR B1117      28.959  43.069 -27.040  1.00  0.760          C  
ATOM  16995  CE2 TYR B1117      26.804  43.474 -27.929  1.00  0.760          C  
ATOM  16996  CZ  TYR B1117      28.171  43.431 -28.072  1.00  0.760          C  
ATOM  16997  OH  TYR B1117      28.732  43.744 -29.258  1.00  0.760          O  
ATOM  16998  H   TYR B1117      28.107  43.750 -23.098  1.00  0.660          H  
ATOM  16999  HA  TYR B1117      25.545  44.272 -24.307  1.00  0.650          H  
ATOM  17000 1HB  TYR B1117      27.112  41.768 -23.777  1.00  0.910          H  
ATOM  17001 2HB  TYR B1117      25.519  41.736 -24.550  1.00  0.910          H  
ATOM  17002  HD1 TYR B1117      29.022  42.428 -25.032  1.00  0.910          H  
ATOM  17003  HD2 TYR B1117      25.162  43.167 -26.603  1.00  0.910          H  
ATOM  17004  HE1 TYR B1117      30.026  43.047 -27.174  1.00  0.910          H  
ATOM  17005  HE2 TYR B1117      26.175  43.777 -28.767  1.00  0.910          H  
ATOM  17006  HH  TYR B1117      29.722  43.716 -29.213  1.00  0.910          H  
ATOM  17007  N   GLN B1118      25.460  43.149 -21.244  1.00  0.490          N  
ATOM  17008  CA  GLN B1118      24.523  43.005 -20.138  1.00  0.470          C  
ATOM  17009  C   GLN B1118      23.783  44.322 -19.935  1.00  0.450          C  
ATOM  17010  O   GLN B1118      22.566  44.313 -19.726  1.00  0.430          O  
ATOM  17011  CB  GLN B1118      25.219  42.579 -18.854  1.00  0.670          C  
ATOM  17012  CG  GLN B1118      25.724  41.151 -18.852  1.00  0.670          C  
ATOM  17013  CD  GLN B1118      26.516  40.864 -17.614  1.00  0.670          C  
ATOM  17014  OE1 GLN B1118      26.955  41.801 -16.940  1.00  0.670          O  
ATOM  17015  NE2 GLN B1118      26.700  39.590 -17.292  1.00  0.670          N  
ATOM  17016  H   GLN B1118      26.468  43.065 -21.091  1.00  0.590          H  
ATOM  17017  HA  GLN B1118      23.790  42.249 -20.386  1.00  0.560          H  
ATOM  17018 1HB  GLN B1118      26.074  43.236 -18.687  1.00  0.800          H  
ATOM  17019 2HB  GLN B1118      24.541  42.707 -18.011  1.00  0.800          H  
ATOM  17020 1HG  GLN B1118      24.872  40.475 -18.883  1.00  0.800          H  
ATOM  17021 2HG  GLN B1118      26.350  40.993 -19.716  1.00  0.800          H  
ATOM  17022 1HE2 GLN B1118      27.220  39.351 -16.470  1.00  0.800          H  
ATOM  17023 2HE2 GLN B1118      26.320  38.866 -17.869  1.00  0.800          H  
ATOM  17024  N   ASN B1119      24.497  45.456 -20.041  1.00  0.470          N  
ATOM  17025  CA  ASN B1119      23.842  46.748 -19.893  1.00  0.460          C  
ATOM  17026  C   ASN B1119      22.810  46.941 -21.007  1.00  0.450          C  
ATOM  17027  O   ASN B1119      21.719  47.458 -20.772  1.00  0.440          O  
ATOM  17028  CB  ASN B1119      24.862  47.872 -19.920  1.00  0.650          C  
ATOM  17029  CG  ASN B1119      25.707  47.944 -18.669  1.00  0.650          C  
ATOM  17030  OD1 ASN B1119      25.362  47.402 -17.612  1.00  0.650          O  
ATOM  17031  ND2 ASN B1119      26.825  48.616 -18.772  1.00  0.650          N  
ATOM  17032  H   ASN B1119      25.518  45.409 -20.146  1.00  0.560          H  
ATOM  17033  HA  ASN B1119      23.310  46.766 -18.941  1.00  0.550          H  
ATOM  17034 1HB  ASN B1119      25.524  47.737 -20.774  1.00  0.780          H  
ATOM  17035 2HB  ASN B1119      24.348  48.822 -20.054  1.00  0.780          H  
ATOM  17036 1HD2 ASN B1119      27.431  48.698 -17.982  1.00  0.780          H  
ATOM  17037 2HD2 ASN B1119      27.078  49.039 -19.640  1.00  0.780          H  
ATOM  17038  N   TYR B1120      23.129  46.481 -22.227  1.00  0.470          N  
ATOM  17039  CA  TYR B1120      22.170  46.576 -23.328  1.00  0.470          C  
ATOM  17040  C   TYR B1120      20.962  45.667 -23.072  1.00  0.440          C  
ATOM  17041  O   TYR B1120      19.813  46.068 -23.283  1.00  0.430          O  
ATOM  17042  CB  TYR B1120      22.817  46.195 -24.676  1.00  0.660          C  
ATOM  17043  CG  TYR B1120      23.829  47.202 -25.289  1.00  0.660          C  
ATOM  17044  CD1 TYR B1120      23.733  48.571 -25.056  1.00  0.660          C  
ATOM  17045  CD2 TYR B1120      24.851  46.730 -26.115  1.00  0.660          C  
ATOM  17046  CE1 TYR B1120      24.625  49.435 -25.642  1.00  0.660          C  
ATOM  17047  CE2 TYR B1120      25.741  47.615 -26.700  1.00  0.660          C  
ATOM  17048  CZ  TYR B1120      25.617  48.967 -26.463  1.00  0.660          C  
ATOM  17049  OH  TYR B1120      26.481  49.881 -27.030  1.00  0.660          O  
ATOM  17050  H   TYR B1120      24.077  46.123 -22.387  1.00  0.560          H  
ATOM  17051  HA  TYR B1120      21.788  47.588 -23.371  1.00  0.560          H  
ATOM  17052 1HB  TYR B1120      23.326  45.241 -24.562  1.00  0.790          H  
ATOM  17053 2HB  TYR B1120      22.026  46.038 -25.409  1.00  0.790          H  
ATOM  17054  HD1 TYR B1120      22.961  48.983 -24.425  1.00  0.790          H  
ATOM  17055  HD2 TYR B1120      24.943  45.668 -26.310  1.00  0.790          H  
ATOM  17056  HE1 TYR B1120      24.539  50.504 -25.456  1.00  0.790          H  
ATOM  17057  HE2 TYR B1120      26.535  47.242 -27.353  1.00  0.790          H  
ATOM  17058  HH  TYR B1120      27.229  49.434 -27.432  1.00  0.790          H  
ATOM  17059  N   SER B1121      21.200  44.469 -22.548  1.00  0.450          N  
ATOM  17060  CA  SER B1121      20.125  43.529 -22.266  1.00  0.440          C  
ATOM  17061  C   SER B1121      19.111  44.125 -21.295  1.00  0.430          C  
ATOM  17062  O   SER B1121      17.903  44.005 -21.496  1.00  0.440          O  
ATOM  17063  CB  SER B1121      20.668  42.225 -21.758  1.00  0.620          C  
ATOM  17064  OG  SER B1121      19.626  41.338 -21.512  1.00  0.620          O  
ATOM  17065  H   SER B1121      22.166  44.163 -22.416  1.00  0.540          H  
ATOM  17066  HA  SER B1121      19.612  43.326 -23.203  1.00  0.530          H  
ATOM  17067 1HB  SER B1121      21.327  41.821 -22.510  1.00  0.740          H  
ATOM  17068 2HB  SER B1121      21.246  42.386 -20.855  1.00  0.740          H  
ATOM  17069  HG  SER B1121      19.192  41.224 -22.382  1.00  0.740          H  
ATOM  17070  N   GLU B1122      19.581  44.853 -20.282  1.00  0.410          N  
ATOM  17071  CA  GLU B1122      18.670  45.501 -19.334  1.00  0.400          C  
ATOM  17072  C   GLU B1122      17.734  46.525 -20.013  1.00  0.410          C  
ATOM  17073  O   GLU B1122      16.717  46.916 -19.433  1.00  0.400          O  
ATOM  17074  CB  GLU B1122      19.429  46.195 -18.194  1.00  0.560          C  
ATOM  17075  CG  GLU B1122      20.102  45.249 -17.200  1.00  0.560          C  
ATOM  17076  CD  GLU B1122      20.756  45.973 -16.038  1.00  0.560          C  
ATOM  17077  OE1 GLU B1122      20.818  47.180 -16.071  1.00  0.560          O  
ATOM  17078  OE2 GLU B1122      21.173  45.315 -15.113  1.00  0.560          O  
ATOM  17079  H   GLU B1122      20.597  44.881 -20.132  1.00  0.490          H  
ATOM  17080  HA  GLU B1122      18.047  44.727 -18.891  1.00  0.480          H  
ATOM  17081 1HB  GLU B1122      20.207  46.832 -18.623  1.00  0.680          H  
ATOM  17082 2HB  GLU B1122      18.747  46.839 -17.643  1.00  0.680          H  
ATOM  17083 1HG  GLU B1122      19.357  44.557 -16.814  1.00  0.680          H  
ATOM  17084 2HG  GLU B1122      20.857  44.669 -17.731  1.00  0.680          H  
ATOM  17085  N   LEU B1123      18.103  47.010 -21.201  1.00  0.410          N  
ATOM  17086  CA  LEU B1123      17.318  47.980 -21.938  1.00  0.420          C  
ATOM  17087  C   LEU B1123      16.374  47.287 -22.928  1.00  0.430          C  
ATOM  17088  O   LEU B1123      15.325  47.845 -23.258  1.00  0.490          O  
ATOM  17089  CB  LEU B1123      18.254  48.929 -22.704  1.00  0.580          C  
ATOM  17090  CG  LEU B1123      19.241  49.773 -21.847  1.00  0.580          C  
ATOM  17091  CD1 LEU B1123      20.179  50.519 -22.780  1.00  0.580          C  
ATOM  17092  CD2 LEU B1123      18.474  50.760 -20.950  1.00  0.580          C  
ATOM  17093  H   LEU B1123      18.926  46.632 -21.664  1.00  0.490          H  
ATOM  17094  HA  LEU B1123      16.707  48.540 -21.239  1.00  0.500          H  
ATOM  17095 1HB  LEU B1123      18.843  48.339 -23.401  1.00  0.700          H  
ATOM  17096 2HB  LEU B1123      17.642  49.618 -23.283  1.00  0.700          H  
ATOM  17097  HG  LEU B1123      19.839  49.108 -21.221  1.00  0.700          H  
ATOM  17098 1HD1 LEU B1123      20.889  51.099 -22.192  1.00  0.700          H  
ATOM  17099 2HD1 LEU B1123      20.720  49.800 -23.384  1.00  0.700          H  
ATOM  17100 3HD1 LEU B1123      19.609  51.185 -23.423  1.00  0.700          H  
ATOM  17101 1HD2 LEU B1123      19.188  51.340 -20.366  1.00  0.700          H  
ATOM  17102 2HD2 LEU B1123      17.879  51.433 -21.568  1.00  0.700          H  
ATOM  17103 3HD2 LEU B1123      17.820  50.220 -20.270  1.00  0.700          H  
ATOM  17104  N   ILE B1124      16.744  46.081 -23.405  1.00  0.380          N  
ATOM  17105  CA  ILE B1124      15.930  45.368 -24.400  1.00  0.380          C  
ATOM  17106  C   ILE B1124      15.261  44.096 -23.792  1.00  0.380          C  
ATOM  17107  O   ILE B1124      15.915  43.041 -23.667  1.00  0.450          O  
ATOM  17108  CB  ILE B1124      16.796  44.863 -25.580  1.00  0.530          C  
ATOM  17109  CG1 ILE B1124      17.593  46.015 -26.251  1.00  0.530          C  
ATOM  17110  CG2 ILE B1124      15.821  44.261 -26.635  1.00  0.530          C  
ATOM  17111  CD1 ILE B1124      18.660  45.550 -27.263  1.00  0.530          C  
ATOM  17112  H   ILE B1124      17.641  45.692 -23.095  1.00  0.460          H  
ATOM  17113  HA  ILE B1124      15.191  46.052 -24.800  1.00  0.460          H  
ATOM  17114  HB  ILE B1124      17.502  44.113 -25.227  1.00  0.640          H  
ATOM  17115 1HG1 ILE B1124      16.902  46.668 -26.761  1.00  0.640          H  
ATOM  17116 2HG1 ILE B1124      18.100  46.589 -25.473  1.00  0.640          H  
ATOM  17117 1HG2 ILE B1124      16.367  43.879 -27.481  1.00  0.640          H  
ATOM  17118 2HG2 ILE B1124      15.239  43.452 -26.208  1.00  0.640          H  
ATOM  17119 3HG2 ILE B1124      15.141  45.038 -26.970  1.00  0.640          H  
ATOM  17120 1HD1 ILE B1124      19.169  46.421 -27.672  1.00  0.640          H  
ATOM  17121 2HD1 ILE B1124      19.385  44.912 -26.752  1.00  0.640          H  
ATOM  17122 3HD1 ILE B1124      18.206  45.000 -28.077  1.00  0.640          H  
ATOM  17123  N   PRO B1125      13.948  44.113 -23.488  1.00  0.360          N  
ATOM  17124  CA  PRO B1125      13.224  43.015 -22.883  1.00  0.360          C  
ATOM  17125  C   PRO B1125      13.305  41.789 -23.763  1.00  0.380          C  
ATOM  17126  O   PRO B1125      13.313  41.899 -24.987  1.00  0.410          O  
ATOM  17127  CB  PRO B1125      11.783  43.537 -22.822  1.00  0.540          C  
ATOM  17128  CG  PRO B1125      11.922  45.029 -22.826  1.00  0.540          C  
ATOM  17129  CD  PRO B1125      13.119  45.302 -23.711  1.00  0.540          C  
ATOM  17130  HA  PRO B1125      13.627  42.815 -21.878  1.00  0.430          H  
ATOM  17131 1HB  PRO B1125      11.204  43.159 -23.681  1.00  0.650          H  
ATOM  17132 2HB  PRO B1125      11.278  43.158 -21.910  1.00  0.650          H  
ATOM  17133 1HG  PRO B1125      10.993  45.487 -23.213  1.00  0.650          H  
ATOM  17134 2HG  PRO B1125      12.055  45.400 -21.800  1.00  0.650          H  
ATOM  17135 1HD  PRO B1125      12.810  45.355 -24.749  1.00  0.650          H  
ATOM  17136 2HD  PRO B1125      13.593  46.212 -23.354  1.00  0.650          H  
ATOM  17137  N   GLY B1126      13.352  40.623 -23.145  1.00  0.380          N  
ATOM  17138  CA  GLY B1126      13.378  39.376 -23.895  1.00  0.400          C  
ATOM  17139  C   GLY B1126      14.779  38.909 -24.279  1.00  0.410          C  
ATOM  17140  O   GLY B1126      14.930  37.824 -24.840  1.00  0.710          O  
ATOM  17141  H   GLY B1126      13.347  40.605 -22.134  1.00  0.460          H  
ATOM  17142 1HA  GLY B1126      12.891  38.600 -23.304  1.00  0.480          H  
ATOM  17143 2HA  GLY B1126      12.781  39.496 -24.799  1.00  0.480          H  
ATOM  17144  N   THR B1127      15.803  39.713 -24.020  1.00  0.500          N  
ATOM  17145  CA  THR B1127      17.145  39.289 -24.404  1.00  0.470          C  
ATOM  17146  C   THR B1127      17.923  38.597 -23.290  1.00  0.460          C  
ATOM  17147  O   THR B1127      17.560  38.646 -22.109  1.00  0.420          O  
ATOM  17148  CB  THR B1127      17.968  40.475 -24.927  1.00  0.670          C  
ATOM  17149  OG1 THR B1127      18.191  41.443 -23.884  1.00  0.670          O  
ATOM  17150  CG2 THR B1127      17.252  41.146 -26.069  1.00  0.670          C  
ATOM  17151  H   THR B1127      15.657  40.638 -23.604  1.00  0.600          H  
ATOM  17152  HA  THR B1127      17.053  38.574 -25.222  1.00  0.560          H  
ATOM  17153  HB  THR B1127      18.929  40.103 -25.281  1.00  0.800          H  
ATOM  17154  HG1 THR B1127      17.333  41.905 -23.654  1.00  0.800          H  
ATOM  17155 1HG2 THR B1127      17.850  41.970 -26.442  1.00  0.800          H  
ATOM  17156 2HG2 THR B1127      17.077  40.440 -26.852  1.00  0.800          H  
ATOM  17157 3HG2 THR B1127      16.302  41.514 -25.715  1.00  0.800          H  
ATOM  17158  N   THR B1128      19.030  37.971 -23.678  1.00  0.510          N  
ATOM  17159  CA  THR B1128      19.929  37.340 -22.716  1.00  0.510          C  
ATOM  17160  C   THR B1128      21.381  37.416 -23.198  1.00  0.480          C  
ATOM  17161  O   THR B1128      21.627  37.513 -24.405  1.00  0.460          O  
ATOM  17162  CB  THR B1128      19.497  35.893 -22.445  1.00  0.710          C  
ATOM  17163  OG1 THR B1128      20.276  35.369 -21.375  1.00  0.710          O  
ATOM  17164  CG2 THR B1128      19.679  35.040 -23.677  1.00  0.710          C  
ATOM  17165  H   THR B1128      19.217  37.927 -24.685  1.00  0.610          H  
ATOM  17166  HA  THR B1128      19.864  37.889 -21.775  1.00  0.610          H  
ATOM  17167  HB  THR B1128      18.443  35.880 -22.161  1.00  0.860          H  
ATOM  17168  HG1 THR B1128      19.964  35.782 -20.561  1.00  0.860          H  
ATOM  17169 1HG2 THR B1128      19.348  34.038 -23.442  1.00  0.860          H  
ATOM  17170 2HG2 THR B1128      19.074  35.447 -24.487  1.00  0.860          H  
ATOM  17171 3HG2 THR B1128      20.722  35.019 -23.980  1.00  0.860          H  
ATOM  17172  N   VAL B1129      22.331  37.405 -22.256  1.00  0.500          N  
ATOM  17173  CA  VAL B1129      23.757  37.521 -22.578  1.00  0.500          C  
ATOM  17174  C   VAL B1129      24.571  36.377 -21.980  1.00  0.500          C  
ATOM  17175  O   VAL B1129      24.423  36.057 -20.798  1.00  0.470          O  
ATOM  17176  CB  VAL B1129      24.317  38.861 -22.023  1.00  0.700          C  
ATOM  17177  CG1 VAL B1129      25.830  39.042 -22.381  1.00  0.700          C  
ATOM  17178  CG2 VAL B1129      23.489  40.001 -22.535  1.00  0.700          C  
ATOM  17179  H   VAL B1129      22.049  37.295 -21.289  1.00  0.600          H  
ATOM  17180  HA  VAL B1129      23.877  37.495 -23.659  1.00  0.600          H  
ATOM  17181  HB  VAL B1129      24.254  38.842 -20.939  1.00  0.840          H  
ATOM  17182 1HG1 VAL B1129      26.195  39.982 -21.962  1.00  0.840          H  
ATOM  17183 2HG1 VAL B1129      26.420  38.222 -21.973  1.00  0.840          H  
ATOM  17184 3HG1 VAL B1129      25.951  39.062 -23.466  1.00  0.840          H  
ATOM  17185 1HG2 VAL B1129      23.860  40.899 -22.130  1.00  0.840          H  
ATOM  17186 2HG2 VAL B1129      23.534  40.057 -23.589  1.00  0.840          H  
ATOM  17187 3HG2 VAL B1129      22.463  39.868 -22.229  1.00  0.840          H  
ATOM  17188  N   GLY B1130      25.429  35.769 -22.792  1.00  0.540          N  
ATOM  17189  CA  GLY B1130      26.296  34.698 -22.327  1.00  0.540          C  
ATOM  17190  C   GLY B1130      27.757  35.025 -22.631  1.00  0.560          C  
ATOM  17191  O   GLY B1130      28.042  35.904 -23.454  1.00  0.530          O  
ATOM  17192  H   GLY B1130      25.502  36.091 -23.760  1.00  0.650          H  
ATOM  17193 1HA  GLY B1130      26.164  34.554 -21.255  1.00  0.650          H  
ATOM  17194 2HA  GLY B1130      26.005  33.776 -22.815  1.00  0.650          H  
ATOM  17195  N   THR B1131      28.679  34.276 -22.015  1.00  0.620          N  
ATOM  17196  CA  THR B1131      30.103  34.506 -22.256  1.00  0.650          C  
ATOM  17197  C   THR B1131      30.636  33.501 -23.258  1.00  0.670          C  
ATOM  17198  O   THR B1131      30.598  32.290 -23.019  1.00  0.670          O  
ATOM  17199  CB  THR B1131      30.927  34.402 -20.955  1.00  0.900          C  
ATOM  17200  OG1 THR B1131      30.464  35.375 -20.009  1.00  0.900          O  
ATOM  17201  CG2 THR B1131      32.401  34.701 -21.273  1.00  0.900          C  
ATOM  17202  H   THR B1131      28.390  33.555 -21.369  1.00  0.740          H  
ATOM  17203  HA  THR B1131      30.238  35.506 -22.672  1.00  0.780          H  
ATOM  17204  HB  THR B1131      30.834  33.405 -20.526  1.00  1.080          H  
ATOM  17205  HG1 THR B1131      29.579  35.144 -19.726  1.00  1.080          H  
ATOM  17206 1HG2 THR B1131      32.984  34.650 -20.357  1.00  1.080          H  
ATOM  17207 2HG2 THR B1131      32.795  33.977 -21.986  1.00  1.080          H  
ATOM  17208 3HG2 THR B1131      32.470  35.695 -21.697  1.00  1.080          H  
ATOM  17209  N   LEU B1132      31.180  34.022 -24.339  1.00  0.700          N  
ATOM  17210  CA  LEU B1132      31.702  33.235 -25.433  1.00  0.750          C  
ATOM  17211  C   LEU B1132      33.201  33.030 -25.334  1.00  0.730          C  
ATOM  17212  O   LEU B1132      33.959  33.970 -25.080  1.00  0.720          O  
ATOM  17213  CB  LEU B1132      31.370  33.961 -26.742  1.00  1.030          C  
ATOM  17214  CG  LEU B1132      31.763  33.326 -28.069  1.00  1.030          C  
ATOM  17215  CD1 LEU B1132      30.938  32.082 -28.318  1.00  1.030          C  
ATOM  17216  CD2 LEU B1132      31.563  34.342 -29.166  1.00  1.030          C  
ATOM  17217  H   LEU B1132      31.201  35.040 -24.404  1.00  0.840          H  
ATOM  17218  HA  LEU B1132      31.243  32.259 -25.414  1.00  0.900          H  
ATOM  17219 1HB  LEU B1132      30.305  34.134 -26.764  1.00  1.240          H  
ATOM  17220 2HB  LEU B1132      31.865  34.911 -26.718  1.00  1.240          H  
ATOM  17221  HG  LEU B1132      32.809  33.042 -28.048  1.00  1.240          H  
ATOM  17222 1HD1 LEU B1132      31.235  31.672 -29.269  1.00  1.240          H  
ATOM  17223 2HD1 LEU B1132      31.096  31.346 -27.543  1.00  1.240          H  
ATOM  17224 3HD1 LEU B1132      29.893  32.345 -28.354  1.00  1.240          H  
ATOM  17225 1HD2 LEU B1132      31.859  33.901 -30.124  1.00  1.240          H  
ATOM  17226 2HD2 LEU B1132      30.524  34.626 -29.198  1.00  1.240          H  
ATOM  17227 3HD2 LEU B1132      32.176  35.226 -28.971  1.00  1.240          H  
ATOM  17228  N   SER B1133      33.615  31.791 -25.558  1.00  0.730          N  
ATOM  17229  CA  SER B1133      35.015  31.407 -25.612  1.00  0.750          C  
ATOM  17230  C   SER B1133      35.729  32.087 -26.747  1.00  0.770          C  
ATOM  17231  O   SER B1133      35.155  32.322 -27.807  1.00  0.760          O  
ATOM  17232  CB  SER B1133      35.209  29.937 -25.817  1.00  1.040          C  
ATOM  17233  OG  SER B1133      36.583  29.691 -26.037  1.00  1.040          O  
ATOM  17234  H   SER B1133      32.914  31.067 -25.703  1.00  0.880          H  
ATOM  17235  HA  SER B1133      35.490  31.700 -24.676  1.00  0.900          H  
ATOM  17236 1HB  SER B1133      34.860  29.380 -24.950  1.00  1.250          H  
ATOM  17237 2HB  SER B1133      34.635  29.605 -26.680  1.00  1.250          H  
ATOM  17238  HG  SER B1133      36.639  28.766 -26.369  1.00  1.250          H  
ATOM  17239  N   ARG B1134      37.010  32.357 -26.565  1.00  0.820          N  
ATOM  17240  CA  ARG B1134      37.819  32.990 -27.599  1.00  0.860          C  
ATOM  17241  C   ARG B1134      37.797  32.234 -28.935  1.00  0.890          C  
ATOM  17242  O   ARG B1134      38.103  32.826 -29.971  1.00  0.960          O  
ATOM  17243  CB  ARG B1134      39.272  33.138 -27.139  1.00  1.190          C  
ATOM  17244  CG  ARG B1134      40.235  33.802 -28.163  1.00  1.190          C  
ATOM  17245  CD  ARG B1134      39.865  35.230 -28.406  1.00  1.190          C  
ATOM  17246  NE  ARG B1134      40.655  35.860 -29.438  1.00  1.190          N  
ATOM  17247  CZ  ARG B1134      40.366  35.824 -30.769  1.00  1.190          C  
ATOM  17248  NH1 ARG B1134      39.325  35.162 -31.251  1.00  1.190          N  
ATOM  17249  NH2 ARG B1134      41.119  36.473 -31.635  1.00  1.190          N  
ATOM  17250  H   ARG B1134      37.424  32.113 -25.677  1.00  0.980          H  
ATOM  17251  HA  ARG B1134      37.397  33.978 -27.764  1.00  1.030          H  
ATOM  17252 1HB  ARG B1134      39.304  33.728 -26.226  1.00  1.430          H  
ATOM  17253 2HB  ARG B1134      39.675  32.152 -26.906  1.00  1.430          H  
ATOM  17254 1HG  ARG B1134      41.233  33.806 -27.732  1.00  1.430          H  
ATOM  17255 2HG  ARG B1134      40.275  33.261 -29.101  1.00  1.430          H  
ATOM  17256 1HD  ARG B1134      38.831  35.317 -28.698  1.00  1.430          H  
ATOM  17257 2HD  ARG B1134      40.015  35.789 -27.483  1.00  1.430          H  
ATOM  17258  HE  ARG B1134      41.463  36.391 -29.147  1.00  1.430          H  
ATOM  17259 1HH1 ARG B1134      38.692  34.607 -30.647  1.00  1.430          H  
ATOM  17260 2HH1 ARG B1134      39.150  35.221 -32.270  1.00  1.430          H  
ATOM  17261 1HH2 ARG B1134      41.924  37.000 -31.329  1.00  1.430          H  
ATOM  17262 2HH2 ARG B1134      40.839  36.435 -32.627  1.00  1.430          H  
ATOM  17263  N   ASP B1135      37.558  30.914 -28.889  1.00  0.880          N  
ATOM  17264  CA  ASP B1135      37.510  30.071 -30.084  1.00  0.900          C  
ATOM  17265  C   ASP B1135      36.083  29.593 -30.426  1.00  0.880          C  
ATOM  17266  O   ASP B1135      35.910  28.660 -31.223  1.00  0.920          O  
ATOM  17267  CB  ASP B1135      38.402  28.850 -29.863  1.00  1.250          C  
ATOM  17268  CG  ASP B1135      37.901  27.972 -28.695  1.00  1.250          C  
ATOM  17269  OD1 ASP B1135      36.878  28.329 -28.089  1.00  1.250          O  
ATOM  17270  OD2 ASP B1135      38.524  26.978 -28.403  1.00  1.250          O  
ATOM  17271  H   ASP B1135      37.334  30.486 -27.984  1.00  1.060          H  
ATOM  17272  HA  ASP B1135      37.878  30.650 -30.934  1.00  1.080          H  
ATOM  17273 1HB  ASP B1135      38.443  28.262 -30.766  1.00  1.500          H  
ATOM  17274 2HB  ASP B1135      39.417  29.182 -29.644  1.00  1.500          H  
ATOM  17275  N   SER B1136      35.077  30.183 -29.769  1.00  0.830          N  
ATOM  17276  CA  SER B1136      33.654  29.844 -29.894  1.00  0.820          C  
ATOM  17277  C   SER B1136      33.285  28.371 -29.674  1.00  0.820          C  
ATOM  17278  O   SER B1136      32.199  27.932 -30.080  1.00  0.820          O  
ATOM  17279  CB  SER B1136      33.138  30.290 -31.245  1.00  1.150          C  
ATOM  17280  OG  SER B1136      33.178  31.661 -31.337  1.00  1.150          O  
ATOM  17281  H   SER B1136      35.302  30.968 -29.157  1.00  1.000          H  
ATOM  17282  HA  SER B1136      33.139  30.422 -29.132  1.00  0.980          H  
ATOM  17283 1HB  SER B1136      33.755  29.857 -32.035  1.00  1.380          H  
ATOM  17284 2HB  SER B1136      32.139  29.946 -31.403  1.00  1.380          H  
ATOM  17285  HG  SER B1136      34.136  31.884 -31.379  1.00  1.380          H  
ATOM  17286  N   SER B1137      34.104  27.620 -28.934  1.00  0.830          N  
ATOM  17287  CA  SER B1137      33.825  26.208 -28.688  1.00  0.830          C  
ATOM  17288  C   SER B1137      32.565  25.975 -27.863  1.00  0.800          C  
ATOM  17289  O   SER B1137      31.997  24.882 -27.887  1.00  0.810          O  
ATOM  17290  CB  SER B1137      34.992  25.566 -27.974  1.00  1.160          C  
ATOM  17291  OG  SER B1137      35.091  26.022 -26.647  1.00  1.160          O  
ATOM  17292  H   SER B1137      35.006  28.005 -28.604  1.00  1.000          H  
ATOM  17293  HA  SER B1137      33.696  25.720 -29.656  1.00  1.000          H  
ATOM  17294 1HB  SER B1137      34.883  24.484 -27.984  1.00  1.390          H  
ATOM  17295 2HB  SER B1137      35.910  25.807 -28.508  1.00  1.390          H  
ATOM  17296  HG  SER B1137      35.980  25.783 -26.359  1.00  1.390          H  
ATOM  17297  N   ASN B1138      32.114  27.001 -27.138  1.00  0.770          N  
ATOM  17298  CA  ASN B1138      30.939  26.890 -26.301  1.00  0.730          C  
ATOM  17299  C   ASN B1138      29.680  27.523 -26.885  1.00  0.700          C  
ATOM  17300  O   ASN B1138      28.726  27.747 -26.138  1.00  0.670          O  
ATOM  17301  CB  ASN B1138      31.188  27.471 -24.924  1.00  1.040          C  
ATOM  17302  CG  ASN B1138      31.425  28.955 -24.927  1.00  1.040          C  
ATOM  17303  OD1 ASN B1138      31.907  29.540 -25.916  1.00  1.040          O  
ATOM  17304  ND2 ASN B1138      31.056  29.574 -23.829  1.00  1.040          N  
ATOM  17305  H   ASN B1138      32.627  27.871 -27.169  1.00  0.920          H  
ATOM  17306  HA  ASN B1138      30.738  25.832 -26.170  1.00  0.880          H  
ATOM  17307 1HB  ASN B1138      30.332  27.255 -24.283  1.00  1.250          H  
ATOM  17308 2HB  ASN B1138      32.055  26.980 -24.482  1.00  1.250          H  
ATOM  17309 1HD2 ASN B1138      31.119  30.588 -23.720  1.00  1.250          H  
ATOM  17310 2HD2 ASN B1138      30.662  29.049 -23.076  1.00  1.250          H  
ATOM  17311  N   VAL B1139      29.632  27.787 -28.197  1.00  0.720          N  
ATOM  17312  CA  VAL B1139      28.416  28.403 -28.743  1.00  0.700          C  
ATOM  17313  C   VAL B1139      27.180  27.573 -28.517  1.00  0.690          C  
ATOM  17314  O   VAL B1139      26.123  28.114 -28.188  1.00  0.670          O  
ATOM  17315  CB  VAL B1139      28.530  28.676 -30.261  1.00  0.990          C  
ATOM  17316  CG1 VAL B1139      27.168  29.058 -30.864  1.00  0.990          C  
ATOM  17317  CG2 VAL B1139      29.442  29.822 -30.473  1.00  0.990          C  
ATOM  17318  H   VAL B1139      30.449  27.596 -28.789  1.00  0.860          H  
ATOM  17319  HA  VAL B1139      28.278  29.359 -28.242  1.00  0.840          H  
ATOM  17320  HB  VAL B1139      28.913  27.787 -30.763  1.00  1.190          H  
ATOM  17321 1HG1 VAL B1139      27.301  29.256 -31.920  1.00  1.190          H  
ATOM  17322 2HG1 VAL B1139      26.452  28.251 -30.754  1.00  1.190          H  
ATOM  17323 3HG1 VAL B1139      26.781  29.951 -30.369  1.00  1.190          H  
ATOM  17324 1HG2 VAL B1139      29.548  30.022 -31.537  1.00  1.190          H  
ATOM  17325 2HG2 VAL B1139      29.033  30.697 -29.979  1.00  1.190          H  
ATOM  17326 3HG2 VAL B1139      30.392  29.581 -30.051  1.00  1.190          H  
ATOM  17327  N   LEU B1140      27.270  26.277 -28.731  1.00  0.700          N  
ATOM  17328  CA  LEU B1140      26.090  25.467 -28.561  1.00  0.680          C  
ATOM  17329  C   LEU B1140      25.599  25.444 -27.132  1.00  0.680          C  
ATOM  17330  O   LEU B1140      24.388  25.480 -26.880  1.00  0.710          O  
ATOM  17331  CB  LEU B1140      26.339  24.066 -29.068  1.00  0.960          C  
ATOM  17332  CG  LEU B1140      25.188  23.105 -28.931  1.00  0.960          C  
ATOM  17333  CD1 LEU B1140      23.983  23.673 -29.582  1.00  0.960          C  
ATOM  17334  CD2 LEU B1140      25.576  21.853 -29.647  1.00  0.960          C  
ATOM  17335  H   LEU B1140      28.158  25.868 -28.995  1.00  0.840          H  
ATOM  17336  HA  LEU B1140      25.322  25.924 -29.177  1.00  0.820          H  
ATOM  17337 1HB  LEU B1140      26.610  24.122 -30.117  1.00  1.150          H  
ATOM  17338 2HB  LEU B1140      27.185  23.650 -28.516  1.00  1.150          H  
ATOM  17339  HG  LEU B1140      24.966  22.887 -27.883  1.00  1.150          H  
ATOM  17340 1HD1 LEU B1140      23.175  22.949 -29.521  1.00  1.150          H  
ATOM  17341 2HD1 LEU B1140      23.647  24.579 -29.104  1.00  1.150          H  
ATOM  17342 3HD1 LEU B1140      24.237  23.888 -30.607  1.00  1.150          H  
ATOM  17343 1HD2 LEU B1140      24.769  21.136 -29.607  1.00  1.150          H  
ATOM  17344 2HD2 LEU B1140      25.781  22.102 -30.683  1.00  1.150          H  
ATOM  17345 3HD2 LEU B1140      26.465  21.426 -29.189  1.00  1.150          H  
ATOM  17346  N   GLN B1141      26.524  25.364 -26.194  1.00  0.660          N  
ATOM  17347  CA  GLN B1141      26.153  25.336 -24.802  1.00  0.650          C  
ATOM  17348  C   GLN B1141      25.462  26.646 -24.436  1.00  0.640          C  
ATOM  17349  O   GLN B1141      24.489  26.638 -23.673  1.00  0.630          O  
ATOM  17350  CB  GLN B1141      27.401  25.100 -23.946  1.00  0.910          C  
ATOM  17351  CG  GLN B1141      28.015  23.698 -24.120  1.00  0.910          C  
ATOM  17352  CD  GLN B1141      28.931  23.559 -25.356  1.00  0.910          C  
ATOM  17353  OE1 GLN B1141      28.857  24.340 -26.308  1.00  0.910          O  
ATOM  17354  NE2 GLN B1141      29.796  22.560 -25.329  1.00  0.910          N  
ATOM  17355  H   GLN B1141      27.503  25.295 -26.467  1.00  0.790          H  
ATOM  17356  HA  GLN B1141      25.449  24.521 -24.643  1.00  0.780          H  
ATOM  17357 1HB  GLN B1141      28.160  25.842 -24.206  1.00  1.100          H  
ATOM  17358 2HB  GLN B1141      27.154  25.239 -22.895  1.00  1.100          H  
ATOM  17359 1HG  GLN B1141      28.606  23.465 -23.236  1.00  1.100          H  
ATOM  17360 2HG  GLN B1141      27.203  22.979 -24.223  1.00  1.100          H  
ATOM  17361 1HE2 GLN B1141      30.423  22.410 -26.101  1.00  1.100          H  
ATOM  17362 2HE2 GLN B1141      29.832  21.947 -24.540  1.00  1.100          H  
ATOM  17363  N   LEU B1142      25.940  27.763 -25.012  1.00  0.630          N  
ATOM  17364  CA  LEU B1142      25.340  29.067 -24.762  1.00  0.580          C  
ATOM  17365  C   LEU B1142      23.941  29.159 -25.338  1.00  0.570          C  
ATOM  17366  O   LEU B1142      23.071  29.765 -24.714  1.00  0.560          O  
ATOM  17367  CB  LEU B1142      26.170  30.205 -25.369  1.00  0.830          C  
ATOM  17368  CG  LEU B1142      27.546  30.480 -24.753  1.00  0.830          C  
ATOM  17369  CD1 LEU B1142      28.248  31.524 -25.598  1.00  0.830          C  
ATOM  17370  CD2 LEU B1142      27.422  30.937 -23.325  1.00  0.830          C  
ATOM  17371  H   LEU B1142      26.775  27.683 -25.601  1.00  0.760          H  
ATOM  17372  HA  LEU B1142      25.255  29.202 -23.690  1.00  0.700          H  
ATOM  17373 1HB  LEU B1142      26.332  29.973 -26.420  1.00  1.000          H  
ATOM  17374 2HB  LEU B1142      25.588  31.122 -25.313  1.00  1.000          H  
ATOM  17375  HG  LEU B1142      28.136  29.583 -24.771  1.00  1.000          H  
ATOM  17376 1HD1 LEU B1142      29.203  31.689 -25.175  1.00  1.000          H  
ATOM  17377 2HD1 LEU B1142      28.355  31.162 -26.616  1.00  1.000          H  
ATOM  17378 3HD1 LEU B1142      27.682  32.452 -25.596  1.00  1.000          H  
ATOM  17379 1HD2 LEU B1142      28.413  31.125 -22.927  1.00  1.000          H  
ATOM  17380 2HD2 LEU B1142      26.848  31.830 -23.295  1.00  1.000          H  
ATOM  17381 3HD2 LEU B1142      26.944  30.180 -22.717  1.00  1.000          H  
ATOM  17382  N   ILE B1143      23.716  28.591 -26.535  1.00  0.560          N  
ATOM  17383  CA  ILE B1143      22.389  28.641 -27.150  1.00  0.530          C  
ATOM  17384  C   ILE B1143      21.388  27.857 -26.321  1.00  0.510          C  
ATOM  17385  O   ILE B1143      20.276  28.338 -26.093  1.00  0.480          O  
ATOM  17386  CB  ILE B1143      22.362  28.123 -28.618  1.00  0.750          C  
ATOM  17387  CG1 ILE B1143      23.161  29.103 -29.544  1.00  0.750          C  
ATOM  17388  CG2 ILE B1143      20.867  27.985 -29.114  1.00  0.750          C  
ATOM  17389  CD1 ILE B1143      23.457  28.562 -30.962  1.00  0.750          C  
ATOM  17390  H   ILE B1143      24.508  28.173 -27.039  1.00  0.670          H  
ATOM  17391  HA  ILE B1143      22.066  29.679 -27.170  1.00  0.640          H  
ATOM  17392  HB  ILE B1143      22.858  27.150 -28.666  1.00  0.900          H  
ATOM  17393 1HG1 ILE B1143      22.598  30.027 -29.633  1.00  0.900          H  
ATOM  17394 2HG1 ILE B1143      24.110  29.330 -29.065  1.00  0.900          H  
ATOM  17395 1HG2 ILE B1143      20.848  27.621 -30.126  1.00  0.900          H  
ATOM  17396 2HG2 ILE B1143      20.316  27.281 -28.489  1.00  0.900          H  
ATOM  17397 3HG2 ILE B1143      20.376  28.960 -29.071  1.00  0.900          H  
ATOM  17398 1HD1 ILE B1143      24.021  29.310 -31.521  1.00  0.900          H  
ATOM  17399 2HD1 ILE B1143      24.048  27.648 -30.883  1.00  0.900          H  
ATOM  17400 3HD1 ILE B1143      22.535  28.350 -31.491  1.00  0.900          H  
ATOM  17401  N   VAL B1144      21.750  26.642 -25.903  1.00  0.540          N  
ATOM  17402  CA  VAL B1144      20.833  25.839 -25.107  1.00  0.530          C  
ATOM  17403  C   VAL B1144      20.540  26.529 -23.768  1.00  0.510          C  
ATOM  17404  O   VAL B1144      19.380  26.584 -23.337  1.00  0.510          O  
ATOM  17405  CB  VAL B1144      21.381  24.411 -24.927  1.00  0.750          C  
ATOM  17406  CG1 VAL B1144      20.520  23.624 -23.914  1.00  0.750          C  
ATOM  17407  CG2 VAL B1144      21.378  23.707 -26.318  1.00  0.750          C  
ATOM  17408  H   VAL B1144      22.681  26.285 -26.147  1.00  0.650          H  
ATOM  17409  HA  VAL B1144      19.895  25.756 -25.656  1.00  0.640          H  
ATOM  17410  HB  VAL B1144      22.405  24.458 -24.542  1.00  0.900          H  
ATOM  17411 1HG1 VAL B1144      20.919  22.616 -23.806  1.00  0.900          H  
ATOM  17412 2HG1 VAL B1144      20.537  24.117 -22.943  1.00  0.900          H  
ATOM  17413 3HG1 VAL B1144      19.505  23.572 -24.262  1.00  0.900          H  
ATOM  17414 1HG2 VAL B1144      21.775  22.696 -26.217  1.00  0.900          H  
ATOM  17415 2HG2 VAL B1144      20.359  23.660 -26.707  1.00  0.900          H  
ATOM  17416 3HG2 VAL B1144      22.002  24.270 -27.013  1.00  0.900          H  
ATOM  17417  N   ASP B1145      21.585  27.058 -23.111  1.00  0.500          N  
ATOM  17418  CA  ASP B1145      21.440  27.783 -21.855  1.00  0.490          C  
ATOM  17419  C   ASP B1145      20.502  28.977 -22.056  1.00  0.500          C  
ATOM  17420  O   ASP B1145      19.567  29.173 -21.266  1.00  0.510          O  
ATOM  17421  CB  ASP B1145      22.839  28.257 -21.402  1.00  0.690          C  
ATOM  17422  CG  ASP B1145      22.961  28.973 -20.026  1.00  0.690          C  
ATOM  17423  OD1 ASP B1145      22.780  28.343 -19.004  1.00  0.690          O  
ATOM  17424  OD2 ASP B1145      23.255  30.171 -20.033  1.00  0.690          O  
ATOM  17425  H   ASP B1145      22.533  26.948 -23.481  1.00  0.600          H  
ATOM  17426  HA  ASP B1145      21.016  27.117 -21.106  1.00  0.590          H  
ATOM  17427 1HB  ASP B1145      23.504  27.395 -21.386  1.00  0.830          H  
ATOM  17428 2HB  ASP B1145      23.233  28.930 -22.161  1.00  0.830          H  
ATOM  17429  N   ALA B1146      20.744  29.758 -23.126  1.00  0.500          N  
ATOM  17430  CA  ALA B1146      19.949  30.923 -23.465  1.00  0.510          C  
ATOM  17431  C   ALA B1146      18.501  30.561 -23.724  1.00  0.500          C  
ATOM  17432  O   ALA B1146      17.606  31.207 -23.198  1.00  0.490          O  
ATOM  17433  CB  ALA B1146      20.526  31.585 -24.686  1.00  0.710          C  
ATOM  17434  H   ALA B1146      21.548  29.555 -23.721  1.00  0.600          H  
ATOM  17435  HA  ALA B1146      19.983  31.617 -22.625  1.00  0.610          H  
ATOM  17436 1HB  ALA B1146      19.953  32.450 -24.933  1.00  0.850          H  
ATOM  17437 2HB  ALA B1146      21.559  31.868 -24.490  1.00  0.850          H  
ATOM  17438 3HB  ALA B1146      20.495  30.883 -25.508  1.00  0.850          H  
ATOM  17439  N   TYR B1147      18.251  29.466 -24.449  1.00  0.500          N  
ATOM  17440  CA  TYR B1147      16.883  29.027 -24.708  1.00  0.480          C  
ATOM  17441  C   TYR B1147      16.161  28.852 -23.387  1.00  0.480          C  
ATOM  17442  O   TYR B1147      15.048  29.367 -23.200  1.00  0.460          O  
ATOM  17443  CB  TYR B1147      16.885  27.726 -25.519  1.00  0.680          C  
ATOM  17444  CG  TYR B1147      15.526  27.060 -25.707  1.00  0.680          C  
ATOM  17445  CD1 TYR B1147      14.623  27.502 -26.660  1.00  0.680          C  
ATOM  17446  CD2 TYR B1147      15.205  25.974 -24.918  1.00  0.680          C  
ATOM  17447  CE1 TYR B1147      13.418  26.854 -26.818  1.00  0.680          C  
ATOM  17448  CE2 TYR B1147      14.011  25.331 -25.082  1.00  0.680          C  
ATOM  17449  CZ  TYR B1147      13.120  25.758 -26.021  1.00  0.680          C  
ATOM  17450  OH  TYR B1147      11.927  25.094 -26.172  1.00  0.680          O  
ATOM  17451  H   TYR B1147      19.022  28.958 -24.886  1.00  0.600          H  
ATOM  17452  HA  TYR B1147      16.370  29.798 -25.278  1.00  0.580          H  
ATOM  17453 1HB  TYR B1147      17.304  27.925 -26.508  1.00  0.820          H  
ATOM  17454 2HB  TYR B1147      17.545  27.009 -25.042  1.00  0.820          H  
ATOM  17455  HD1 TYR B1147      14.856  28.348 -27.277  1.00  0.820          H  
ATOM  17456  HD2 TYR B1147      15.911  25.619 -24.167  1.00  0.820          H  
ATOM  17457  HE1 TYR B1147      12.707  27.200 -27.568  1.00  0.820          H  
ATOM  17458  HE2 TYR B1147      13.772  24.472 -24.462  1.00  0.820          H  
ATOM  17459  HH  TYR B1147      11.382  25.543 -26.824  1.00  0.820          H  
ATOM  17460  N   GLY B1148      16.795  28.129 -22.463  1.00  0.490          N  
ATOM  17461  CA  GLY B1148      16.244  27.899 -21.141  1.00  0.490          C  
ATOM  17462  C   GLY B1148      15.925  29.222 -20.441  1.00  0.480          C  
ATOM  17463  O   GLY B1148      14.811  29.410 -19.941  1.00  0.460          O  
ATOM  17464  H   GLY B1148      17.706  27.713 -22.705  1.00  0.590          H  
ATOM  17465 1HA  GLY B1148      15.344  27.291 -21.223  1.00  0.590          H  
ATOM  17466 2HA  GLY B1148      16.967  27.338 -20.550  1.00  0.590          H  
ATOM  17467  N   LYS B1149      16.910  30.121 -20.373  1.00  0.490          N  
ATOM  17468  CA  LYS B1149      16.745  31.417 -19.717  1.00  0.470          C  
ATOM  17469  C   LYS B1149      15.639  32.273 -20.335  1.00  0.440          C  
ATOM  17470  O   LYS B1149      14.858  32.894 -19.615  1.00  0.420          O  
ATOM  17471  CB  LYS B1149      18.087  32.136 -19.705  1.00  0.670          C  
ATOM  17472  CG  LYS B1149      19.055  31.510 -18.714  1.00  0.670          C  
ATOM  17473  CD  LYS B1149      20.439  32.099 -18.787  1.00  0.670          C  
ATOM  17474  CE  LYS B1149      21.320  31.517 -17.679  1.00  0.670          C  
ATOM  17475  NZ  LYS B1149      22.760  31.845 -17.863  1.00  0.670          N  
ATOM  17476  H   LYS B1149      17.812  29.878 -20.802  1.00  0.590          H  
ATOM  17477  HA  LYS B1149      16.468  31.228 -18.681  1.00  0.560          H  
ATOM  17478 1HB  LYS B1149      18.533  32.085 -20.698  1.00  0.800          H  
ATOM  17479 2HB  LYS B1149      17.946  33.185 -19.454  1.00  0.800          H  
ATOM  17480 1HG  LYS B1149      18.664  31.637 -17.704  1.00  0.800          H  
ATOM  17481 2HG  LYS B1149      19.128  30.441 -18.920  1.00  0.800          H  
ATOM  17482 1HD  LYS B1149      20.887  31.837 -19.753  1.00  0.800          H  
ATOM  17483 2HD  LYS B1149      20.400  33.183 -18.700  1.00  0.800          H  
ATOM  17484 1HE  LYS B1149      20.989  31.927 -16.729  1.00  0.800          H  
ATOM  17485 2HE  LYS B1149      21.204  30.432 -17.657  1.00  0.800          H  
ATOM  17486 1HZ  LYS B1149      23.301  31.439 -17.115  1.00  0.800          H  
ATOM  17487 2HZ  LYS B1149      23.052  31.413 -18.756  1.00  0.800          H  
ATOM  17488 3HZ  LYS B1149      22.912  32.840 -17.890  1.00  0.800          H  
ATOM  17489  N   ILE B1150      15.514  32.261 -21.653  1.00  0.450          N  
ATOM  17490  CA  ILE B1150      14.449  32.999 -22.314  1.00  0.430          C  
ATOM  17491  C   ILE B1150      13.100  32.406 -21.907  1.00  0.420          C  
ATOM  17492  O   ILE B1150      12.175  33.134 -21.548  1.00  0.390          O  
ATOM  17493  CB  ILE B1150      14.648  32.984 -23.851  1.00  0.610          C  
ATOM  17494  CG1 ILE B1150      15.920  33.833 -24.203  1.00  0.610          C  
ATOM  17495  CG2 ILE B1150      13.387  33.529 -24.574  1.00  0.610          C  
ATOM  17496  CD1 ILE B1150      16.438  33.650 -25.611  1.00  0.610          C  
ATOM  17497  H   ILE B1150      16.207  31.757 -22.207  1.00  0.540          H  
ATOM  17498  HA  ILE B1150      14.482  34.033 -21.977  1.00  0.520          H  
ATOM  17499  HB  ILE B1150      14.841  31.958 -24.174  1.00  0.730          H  
ATOM  17500 1HG1 ILE B1150      15.676  34.893 -24.071  1.00  0.730          H  
ATOM  17501 2HG1 ILE B1150      16.718  33.580 -23.509  1.00  0.730          H  
ATOM  17502 1HG2 ILE B1150      13.534  33.508 -25.648  1.00  0.730          H  
ATOM  17503 2HG2 ILE B1150      12.520  32.919 -24.332  1.00  0.730          H  
ATOM  17504 3HG2 ILE B1150      13.206  34.554 -24.251  1.00  0.730          H  
ATOM  17505 1HD1 ILE B1150      17.304  34.283 -25.753  1.00  0.730          H  
ATOM  17506 2HD1 ILE B1150      16.721  32.605 -25.756  1.00  0.730          H  
ATOM  17507 3HD1 ILE B1150      15.685  33.922 -26.330  1.00  0.730          H  
ATOM  17508  N   ARG B1151      12.988  31.077 -21.958  1.00  0.430          N  
ATOM  17509  CA  ARG B1151      11.765  30.380 -21.579  1.00  0.410          C  
ATOM  17510  C   ARG B1151      11.403  30.583 -20.103  1.00  0.420          C  
ATOM  17511  O   ARG B1151      10.225  30.660 -19.758  1.00  0.420          O  
ATOM  17512  CB  ARG B1151      11.900  28.889 -21.868  1.00  0.580          C  
ATOM  17513  CG  ARG B1151      11.924  28.496 -23.354  1.00  0.580          C  
ATOM  17514  CD  ARG B1151      10.563  28.408 -23.943  1.00  0.580          C  
ATOM  17515  NE  ARG B1151      10.090  29.696 -24.437  1.00  0.580          N  
ATOM  17516  CZ  ARG B1151       8.799  30.008 -24.702  1.00  0.580          C  
ATOM  17517  NH1 ARG B1151       7.845  29.114 -24.516  1.00  0.580          N  
ATOM  17518  NH2 ARG B1151       8.497  31.217 -25.155  1.00  0.580          N  
ATOM  17519  H   ARG B1151      13.788  30.531 -22.291  1.00  0.520          H  
ATOM  17520  HA  ARG B1151      10.950  30.783 -22.170  1.00  0.490          H  
ATOM  17521 1HB  ARG B1151      12.828  28.527 -21.434  1.00  0.700          H  
ATOM  17522 2HB  ARG B1151      11.085  28.350 -21.385  1.00  0.700          H  
ATOM  17523 1HG  ARG B1151      12.476  29.255 -23.907  1.00  0.700          H  
ATOM  17524 2HG  ARG B1151      12.425  27.546 -23.473  1.00  0.700          H  
ATOM  17525 1HD  ARG B1151      10.574  27.697 -24.770  1.00  0.700          H  
ATOM  17526 2HD  ARG B1151       9.873  28.066 -23.176  1.00  0.700          H  
ATOM  17527  HE  ARG B1151      10.792  30.408 -24.601  1.00  0.700          H  
ATOM  17528 1HH1 ARG B1151       8.075  28.191 -24.172  1.00  0.700          H  
ATOM  17529 2HH1 ARG B1151       6.882  29.337 -24.720  1.00  0.700          H  
ATOM  17530 1HH2 ARG B1151       9.228  31.903 -25.302  1.00  0.700          H  
ATOM  17531 2HH2 ARG B1151       7.535  31.464 -25.356  1.00  0.700          H  
ATOM  17532  N   SER B1152      12.404  30.768 -19.238  1.00  0.430          N  
ATOM  17533  CA  SER B1152      12.184  30.939 -17.802  1.00  0.420          C  
ATOM  17534  C   SER B1152      11.388  32.206 -17.455  1.00  0.390          C  
ATOM  17535  O   SER B1152      10.930  32.356 -16.305  1.00  0.380          O  
ATOM  17536  CB  SER B1152      13.495  31.009 -17.029  1.00  0.590          C  
ATOM  17537  OG  SER B1152      14.105  32.270 -17.151  1.00  0.590          O  
ATOM  17538  H   SER B1152      13.362  30.648 -19.575  1.00  0.520          H  
ATOM  17539  HA  SER B1152      11.622  30.084 -17.454  1.00  0.500          H  
ATOM  17540 1HB  SER B1152      13.305  30.789 -15.980  1.00  0.710          H  
ATOM  17541 2HB  SER B1152      14.171  30.242 -17.407  1.00  0.710          H  
ATOM  17542  HG  SER B1152      14.353  32.386 -18.083  1.00  0.710          H  
ATOM  17543  N   LYS B1153      11.260  33.165 -18.393  1.00  0.390          N  
ATOM  17544  CA  LYS B1153      10.536  34.393 -18.073  1.00  0.370          C  
ATOM  17545  C   LYS B1153       9.374  34.735 -19.011  1.00  0.390          C  
ATOM  17546  O   LYS B1153       9.483  34.711 -20.237  1.00  0.390          O  
ATOM  17547  CB  LYS B1153      11.525  35.567 -18.044  1.00  0.530          C  
ATOM  17548  CG  LYS B1153      10.914  36.952 -17.731  1.00  0.530          C  
ATOM  17549  CD  LYS B1153      12.000  38.032 -17.652  1.00  0.530          C  
ATOM  17550  CE  LYS B1153      11.405  39.386 -17.303  1.00  0.530          C  
ATOM  17551  NZ  LYS B1153      12.418  40.477 -17.326  1.00  0.530          N  
ATOM  17552  H   LYS B1153      11.634  33.028 -19.343  1.00  0.470          H  
ATOM  17553  HA  LYS B1153      10.110  34.283 -17.079  1.00  0.440          H  
ATOM  17554 1HB  LYS B1153      12.295  35.361 -17.300  1.00  0.630          H  
ATOM  17555 2HB  LYS B1153      12.022  35.632 -19.012  1.00  0.630          H  
ATOM  17556 1HG  LYS B1153      10.233  37.234 -18.539  1.00  0.630          H  
ATOM  17557 2HG  LYS B1153      10.340  36.920 -16.807  1.00  0.630          H  
ATOM  17558 1HD  LYS B1153      12.734  37.759 -16.894  1.00  0.630          H  
ATOM  17559 2HD  LYS B1153      12.506  38.107 -18.613  1.00  0.630          H  
ATOM  17560 1HE  LYS B1153      10.632  39.619 -18.013  1.00  0.630          H  
ATOM  17561 2HE  LYS B1153      10.964  39.331 -16.305  1.00  0.630          H  
ATOM  17562 1HZ  LYS B1153      11.961  41.353 -17.097  1.00  0.630          H  
ATOM  17563 2HZ  LYS B1153      13.153  40.291 -16.659  1.00  0.630          H  
ATOM  17564 3HZ  LYS B1153      12.809  40.542 -18.256  1.00  0.630          H  
ATOM  17565  N   VAL B1154       8.271  35.137 -18.388  1.00  0.390          N  
ATOM  17566  CA  VAL B1154       7.080  35.625 -19.076  1.00  0.400          C  
ATOM  17567  C   VAL B1154       6.811  37.054 -18.647  1.00  0.380          C  
ATOM  17568  O   VAL B1154       6.679  37.347 -17.463  1.00  0.370          O  
ATOM  17569  CB  VAL B1154       5.838  34.733 -18.813  1.00  0.560          C  
ATOM  17570  CG1 VAL B1154       4.573  35.342 -19.465  1.00  0.560          C  
ATOM  17571  CG2 VAL B1154       6.069  33.346 -19.436  1.00  0.560          C  
ATOM  17572  H   VAL B1154       8.301  35.102 -17.362  1.00  0.470          H  
ATOM  17573  HA  VAL B1154       7.272  35.621 -20.150  1.00  0.480          H  
ATOM  17574  HB  VAL B1154       5.675  34.648 -17.739  1.00  0.670          H  
ATOM  17575 1HG1 VAL B1154       3.726  34.692 -19.268  1.00  0.670          H  
ATOM  17576 2HG1 VAL B1154       4.364  36.330 -19.050  1.00  0.670          H  
ATOM  17577 3HG1 VAL B1154       4.721  35.427 -20.541  1.00  0.670          H  
ATOM  17578 1HG2 VAL B1154       5.202  32.712 -19.253  1.00  0.670          H  
ATOM  17579 2HG2 VAL B1154       6.220  33.458 -20.509  1.00  0.670          H  
ATOM  17580 3HG2 VAL B1154       6.949  32.891 -19.007  1.00  0.670          H  
ATOM  17581  N   GLU B1155       6.712  37.945 -19.617  1.00  0.380          N  
ATOM  17582  CA  GLU B1155       6.494  39.365 -19.358  1.00  0.370          C  
ATOM  17583  C   GLU B1155       5.484  39.930 -20.319  1.00  0.360          C  
ATOM  17584  O   GLU B1155       5.587  39.665 -21.513  1.00  0.370          O  
ATOM  17585  CB  GLU B1155       7.835  40.087 -19.519  1.00  0.520          C  
ATOM  17586  CG  GLU B1155       7.850  41.584 -19.280  1.00  0.520          C  
ATOM  17587  CD  GLU B1155       9.259  42.145 -19.390  1.00  0.520          C  
ATOM  17588  OE1 GLU B1155      10.150  41.396 -19.750  1.00  0.520          O  
ATOM  17589  OE2 GLU B1155       9.449  43.295 -19.096  1.00  0.520          O  
ATOM  17590  H   GLU B1155       6.832  37.621 -20.567  1.00  0.460          H  
ATOM  17591  HA  GLU B1155       6.112  39.497 -18.347  1.00  0.440          H  
ATOM  17592 1HB  GLU B1155       8.536  39.643 -18.830  1.00  0.630          H  
ATOM  17593 2HB  GLU B1155       8.216  39.910 -20.526  1.00  0.630          H  
ATOM  17594 1HG  GLU B1155       7.222  42.070 -20.032  1.00  0.630          H  
ATOM  17595 2HG  GLU B1155       7.435  41.810 -18.304  1.00  0.630          H  
ATOM  17596  N   LEU B1156       4.495  40.680 -19.810  1.00  0.340          N  
ATOM  17597  CA  LEU B1156       3.486  41.267 -20.695  1.00  0.320          C  
ATOM  17598  C   LEU B1156       3.763  42.717 -21.062  1.00  0.340          C  
ATOM  17599  O   LEU B1156       4.092  43.547 -20.213  1.00  0.410          O  
ATOM  17600  CB  LEU B1156       2.083  41.236 -20.034  1.00  0.460          C  
ATOM  17601  CG  LEU B1156       1.438  39.848 -19.667  1.00  0.460          C  
ATOM  17602  CD1 LEU B1156       0.115  40.082 -18.955  1.00  0.460          C  
ATOM  17603  CD2 LEU B1156       1.194  39.048 -20.905  1.00  0.460          C  
ATOM  17604  H   LEU B1156       4.446  40.845 -18.796  1.00  0.410          H  
ATOM  17605  HA  LEU B1156       3.466  40.711 -21.622  1.00  0.380          H  
ATOM  17606 1HB  LEU B1156       2.143  41.812 -19.109  1.00  0.550          H  
ATOM  17607 2HB  LEU B1156       1.393  41.754 -20.703  1.00  0.550          H  
ATOM  17608  HG  LEU B1156       2.101  39.295 -18.996  1.00  0.550          H  
ATOM  17609 1HD1 LEU B1156      -0.337  39.134 -18.706  1.00  0.550          H  
ATOM  17610 2HD1 LEU B1156       0.295  40.646 -18.044  1.00  0.550          H  
ATOM  17611 3HD1 LEU B1156      -0.556  40.629 -19.604  1.00  0.550          H  
ATOM  17612 1HD2 LEU B1156       0.741  38.103 -20.638  1.00  0.550          H  
ATOM  17613 2HD2 LEU B1156       0.530  39.592 -21.578  1.00  0.550          H  
ATOM  17614 3HD2 LEU B1156       2.129  38.870 -21.385  1.00  0.550          H  
ATOM  17615  N   GLU B1157       3.527  43.034 -22.329  1.00  0.360          N  
ATOM  17616  CA  GLU B1157       3.589  44.395 -22.840  1.00  0.390          C  
ATOM  17617  C   GLU B1157       2.209  44.849 -23.260  1.00  0.330          C  
ATOM  17618  O   GLU B1157       1.339  44.042 -23.602  1.00  0.310          O  
ATOM  17619  CB  GLU B1157       4.565  44.563 -24.013  1.00  0.530          C  
ATOM  17620  CG  GLU B1157       6.037  44.451 -23.653  1.00  0.530          C  
ATOM  17621  CD  GLU B1157       6.970  44.684 -24.860  1.00  0.530          C  
ATOM  17622  OE1 GLU B1157       6.493  44.665 -25.980  1.00  0.530          O  
ATOM  17623  OE2 GLU B1157       8.137  44.895 -24.651  1.00  0.530          O  
ATOM  17624  H   GLU B1157       3.308  42.280 -22.983  1.00  0.430          H  
ATOM  17625  HA  GLU B1157       3.925  45.051 -22.038  1.00  0.470          H  
ATOM  17626 1HB  GLU B1157       4.351  43.798 -24.764  1.00  0.640          H  
ATOM  17627 2HB  GLU B1157       4.405  45.535 -24.484  1.00  0.640          H  
ATOM  17628 1HG  GLU B1157       6.263  45.192 -22.888  1.00  0.640          H  
ATOM  17629 2HG  GLU B1157       6.204  43.478 -23.222  1.00  0.640          H  
ATOM  17630  N   VAL B1158       1.998  46.154 -23.219  1.00  0.300          N  
ATOM  17631  CA  VAL B1158       0.728  46.706 -23.632  1.00  0.270          C  
ATOM  17632  C   VAL B1158       0.961  47.691 -24.756  1.00  0.290          C  
ATOM  17633  O   VAL B1158       1.819  48.570 -24.656  1.00  0.310          O  
ATOM  17634  CB  VAL B1158       0.022  47.395 -22.461  1.00  0.390          C  
ATOM  17635  CG1 VAL B1158      -1.338  47.956 -22.947  1.00  0.390          C  
ATOM  17636  CG2 VAL B1158      -0.118  46.394 -21.306  1.00  0.390          C  
ATOM  17637  H   VAL B1158       2.742  46.772 -22.922  1.00  0.360          H  
ATOM  17638  HA  VAL B1158       0.092  45.904 -23.999  1.00  0.320          H  
ATOM  17639  HB  VAL B1158       0.615  48.246 -22.130  1.00  0.470          H  
ATOM  17640 1HG1 VAL B1158      -1.833  48.459 -22.149  1.00  0.470          H  
ATOM  17641 2HG1 VAL B1158      -1.179  48.656 -23.755  1.00  0.470          H  
ATOM  17642 3HG1 VAL B1158      -1.965  47.136 -23.303  1.00  0.470          H  
ATOM  17643 1HG2 VAL B1158      -0.599  46.866 -20.471  1.00  0.470          H  
ATOM  17644 2HG2 VAL B1158      -0.695  45.550 -21.633  1.00  0.470          H  
ATOM  17645 3HG2 VAL B1158       0.863  46.048 -20.993  1.00  0.470          H  
ATOM  17646  N   ARG B1159       0.205  47.535 -25.826  1.00  0.300          N  
ATOM  17647  CA  ARG B1159       0.340  48.391 -26.979  1.00  0.330          C  
ATOM  17648  C   ARG B1159      -0.932  49.160 -27.289  1.00  0.350          C  
ATOM  17649  O   ARG B1159      -2.059  48.726 -27.005  1.00  0.340          O  
ATOM  17650  CB  ARG B1159       0.800  47.568 -28.174  1.00  0.450          C  
ATOM  17651  CG  ARG B1159       2.163  46.857 -27.958  1.00  0.450          C  
ATOM  17652  CD  ARG B1159       3.298  47.812 -28.044  1.00  0.450          C  
ATOM  17653  NE  ARG B1159       4.575  47.211 -27.705  1.00  0.450          N  
ATOM  17654  CZ  ARG B1159       5.769  47.789 -27.944  1.00  0.450          C  
ATOM  17655  NH1 ARG B1159       5.819  48.956 -28.557  1.00  0.450          N  
ATOM  17656  NH2 ARG B1159       6.881  47.183 -27.571  1.00  0.450          N  
ATOM  17657  H   ARG B1159      -0.484  46.781 -25.820  1.00  0.360          H  
ATOM  17658  HA  ARG B1159       1.103  49.132 -26.761  1.00  0.400          H  
ATOM  17659 1HB  ARG B1159       0.062  46.807 -28.394  1.00  0.540          H  
ATOM  17660 2HB  ARG B1159       0.883  48.209 -29.054  1.00  0.540          H  
ATOM  17661 1HG  ARG B1159       2.195  46.373 -26.984  1.00  0.540          H  
ATOM  17662 2HG  ARG B1159       2.301  46.107 -28.732  1.00  0.540          H  
ATOM  17663 1HD  ARG B1159       3.353  48.187 -29.065  1.00  0.540          H  
ATOM  17664 2HD  ARG B1159       3.145  48.639 -27.363  1.00  0.540          H  
ATOM  17665  HE  ARG B1159       4.572  46.311 -27.232  1.00  0.540          H  
ATOM  17666 1HH1 ARG B1159       4.979  49.415 -28.851  1.00  0.540          H  
ATOM  17667 2HH1 ARG B1159       6.719  49.399 -28.788  1.00  0.540          H  
ATOM  17668 1HH2 ARG B1159       6.830  46.281 -27.074  1.00  0.540          H  
ATOM  17669 2HH2 ARG B1159       7.777  47.614 -27.747  1.00  0.540          H  
ATOM  17670  N   ASP B1160      -0.722  50.347 -27.860  1.00  0.390          N  
ATOM  17671  CA  ASP B1160      -1.771  51.267 -28.270  1.00  0.440          C  
ATOM  17672  C   ASP B1160      -2.732  51.617 -27.135  1.00  0.430          C  
ATOM  17673  O   ASP B1160      -3.937  51.693 -27.340  1.00  0.440          O  
ATOM  17674  CB  ASP B1160      -2.524  50.688 -29.463  1.00  0.600          C  
ATOM  17675  CG  ASP B1160      -1.595  50.485 -30.665  1.00  0.600          C  
ATOM  17676  OD1 ASP B1160      -0.680  51.271 -30.834  1.00  0.600          O  
ATOM  17677  OD2 ASP B1160      -1.797  49.542 -31.394  1.00  0.600          O  
ATOM  17678  H   ASP B1160       0.231  50.621 -28.062  1.00  0.470          H  
ATOM  17679  HA  ASP B1160      -1.295  52.193 -28.595  1.00  0.530          H  
ATOM  17680 1HB  ASP B1160      -2.986  49.737 -29.195  1.00  0.720          H  
ATOM  17681 2HB  ASP B1160      -3.327  51.369 -29.752  1.00  0.720          H  
ATOM  17682  N   LEU B1161      -2.184  51.855 -25.938  1.00  0.410          N  
ATOM  17683  CA  LEU B1161      -2.980  52.233 -24.773  1.00  0.410          C  
ATOM  17684  C   LEU B1161      -3.085  53.782 -24.729  1.00  0.460          C  
ATOM  17685  O   LEU B1161      -2.051  54.444 -24.648  1.00  0.470          O  
ATOM  17686  CB  LEU B1161      -2.301  51.709 -23.480  1.00  0.570          C  
ATOM  17687  CG  LEU B1161      -2.995  51.985 -22.059  1.00  0.570          C  
ATOM  17688  CD1 LEU B1161      -4.338  51.262 -21.943  1.00  0.570          C  
ATOM  17689  CD2 LEU B1161      -2.074  51.503 -20.927  1.00  0.570          C  
ATOM  17690  H   LEU B1161      -1.181  51.766 -25.847  1.00  0.490          H  
ATOM  17691  HA  LEU B1161      -3.930  51.737 -24.847  1.00  0.490          H  
ATOM  17692 1HB  LEU B1161      -2.215  50.646 -23.578  1.00  0.690          H  
ATOM  17693 2HB  LEU B1161      -1.295  52.124 -23.434  1.00  0.690          H  
ATOM  17694  HG  LEU B1161      -3.176  53.067 -21.946  1.00  0.690          H  
ATOM  17695 1HD1 LEU B1161      -4.771  51.478 -20.965  1.00  0.690          H  
ATOM  17696 2HD1 LEU B1161      -4.996  51.608 -22.694  1.00  0.690          H  
ATOM  17697 3HD1 LEU B1161      -4.193  50.188 -22.045  1.00  0.690          H  
ATOM  17698 1HD2 LEU B1161      -2.554  51.713 -19.967  1.00  0.690          H  
ATOM  17699 2HD2 LEU B1161      -1.898  50.440 -21.014  1.00  0.690          H  
ATOM  17700 3HD2 LEU B1161      -1.126  52.034 -20.981  1.00  0.690          H  
ATOM  17701  N   PRO B1162      -4.295  54.376 -24.846  1.00  0.500          N  
ATOM  17702  CA  PRO B1162      -4.617  55.794 -24.810  1.00  0.540          C  
ATOM  17703  C   PRO B1162      -4.263  56.378 -23.472  1.00  0.510          C  
ATOM  17704  O   PRO B1162      -4.337  55.684 -22.463  1.00  0.470          O  
ATOM  17705  CB  PRO B1162      -6.132  55.814 -24.974  1.00  0.810          C  
ATOM  17706  CG  PRO B1162      -6.441  54.535 -25.598  1.00  0.810          C  
ATOM  17707  CD  PRO B1162      -5.438  53.581 -25.062  1.00  0.810          C  
ATOM  17708  HA  PRO B1162      -4.101  56.324 -25.625  1.00  0.650          H  
ATOM  17709 1HB  PRO B1162      -6.614  55.950 -23.991  1.00  0.970          H  
ATOM  17710 2HB  PRO B1162      -6.428  56.684 -25.583  1.00  0.970          H  
ATOM  17711 1HG  PRO B1162      -7.456  54.234 -25.339  1.00  0.970          H  
ATOM  17712 2HG  PRO B1162      -6.392  54.608 -26.693  1.00  0.970          H  
ATOM  17713 1HD  PRO B1162      -5.704  53.193 -24.108  1.00  0.970          H  
ATOM  17714 2HD  PRO B1162      -5.329  52.840 -25.843  1.00  0.970          H  
ATOM  17715  N   GLU B1163      -3.957  57.665 -23.445  1.00  0.530          N  
ATOM  17716  CA  GLU B1163      -3.654  58.347 -22.195  1.00  0.510          C  
ATOM  17717  C   GLU B1163      -4.772  58.252 -21.143  1.00  0.470          C  
ATOM  17718  O   GLU B1163      -4.483  58.239 -19.947  1.00  0.480          O  
ATOM  17719  CB  GLU B1163      -3.326  59.811 -22.492  1.00  0.720          C  
ATOM  17720  CG  GLU B1163      -2.016  60.004 -23.275  1.00  0.720          C  
ATOM  17721  CD  GLU B1163      -2.156  59.803 -24.774  1.00  0.720          C  
ATOM  17722  OE1 GLU B1163      -3.246  59.509 -25.227  1.00  0.720          O  
ATOM  17723  OE2 GLU B1163      -1.176  59.931 -25.459  1.00  0.720          O  
ATOM  17724  H   GLU B1163      -3.910  58.203 -24.317  1.00  0.640          H  
ATOM  17725  HA  GLU B1163      -2.766  57.879 -21.771  1.00  0.610          H  
ATOM  17726 1HB  GLU B1163      -4.141  60.258 -23.065  1.00  0.870          H  
ATOM  17727 2HB  GLU B1163      -3.245  60.361 -21.555  1.00  0.870          H  
ATOM  17728 1HG  GLU B1163      -1.644  61.011 -23.091  1.00  0.870          H  
ATOM  17729 2HG  GLU B1163      -1.277  59.301 -22.892  1.00  0.870          H  
ATOM  17730  N   GLU B1164      -6.039  58.207 -21.576  1.00  0.430          N  
ATOM  17731  CA  GLU B1164      -7.180  58.119 -20.667  1.00  0.400          C  
ATOM  17732  C   GLU B1164      -7.302  56.789 -19.905  1.00  0.330          C  
ATOM  17733  O   GLU B1164      -8.023  56.719 -18.901  1.00  0.350          O  
ATOM  17734  CB  GLU B1164      -8.500  58.322 -21.434  1.00  0.570          C  
ATOM  17735  CG  GLU B1164      -8.669  59.674 -22.126  1.00  0.570          C  
ATOM  17736  CD  GLU B1164      -8.043  59.706 -23.493  1.00  0.570          C  
ATOM  17737  OE1 GLU B1164      -7.405  58.735 -23.844  1.00  0.570          O  
ATOM  17738  OE2 GLU B1164      -8.225  60.664 -24.198  1.00  0.570          O  
ATOM  17739  H   GLU B1164      -6.234  58.273 -22.581  1.00  0.520          H  
ATOM  17740  HA  GLU B1164      -7.079  58.918 -19.932  1.00  0.480          H  
ATOM  17741 1HB  GLU B1164      -8.605  57.540 -22.186  1.00  0.690          H  
ATOM  17742 2HB  GLU B1164      -9.335  58.214 -20.738  1.00  0.690          H  
ATOM  17743 1HG  GLU B1164      -9.735  59.894 -22.213  1.00  0.690          H  
ATOM  17744 2HG  GLU B1164      -8.216  60.444 -21.504  1.00  0.690          H  
ATOM  17745  N   LEU B1165      -6.690  55.696 -20.403  1.00  0.310          N  
ATOM  17746  CA  LEU B1165      -6.894  54.409 -19.731  1.00  0.270          C  
ATOM  17747  C   LEU B1165      -5.590  53.904 -19.123  1.00  0.330          C  
ATOM  17748  O   LEU B1165      -4.549  53.874 -19.776  1.00  0.420          O  
ATOM  17749  CB  LEU B1165      -7.432  53.324 -20.722  1.00  0.390          C  
ATOM  17750  CG  LEU B1165      -7.902  51.913 -20.066  1.00  0.390          C  
ATOM  17751  CD1 LEU B1165      -9.171  52.148 -19.304  1.00  0.390          C  
ATOM  17752  CD2 LEU B1165      -8.141  50.830 -21.096  1.00  0.390          C  
ATOM  17753  H   LEU B1165      -6.047  55.764 -21.200  1.00  0.370          H  
ATOM  17754  HA  LEU B1165      -7.601  54.549 -18.923  1.00  0.320          H  
ATOM  17755 1HB  LEU B1165      -8.282  53.742 -21.255  1.00  0.470          H  
ATOM  17756 2HB  LEU B1165      -6.651  53.116 -21.447  1.00  0.470          H  
ATOM  17757  HG  LEU B1165      -7.135  51.575 -19.366  1.00  0.470          H  
ATOM  17758 1HD1 LEU B1165      -9.489  51.240 -18.824  1.00  0.470          H  
ATOM  17759 2HD1 LEU B1165      -9.014  52.879 -18.584  1.00  0.470          H  
ATOM  17760 3HD1 LEU B1165      -9.947  52.486 -19.988  1.00  0.470          H  
ATOM  17761 1HD2 LEU B1165      -8.456  49.914 -20.601  1.00  0.470          H  
ATOM  17762 2HD2 LEU B1165      -8.921  51.150 -21.777  1.00  0.470          H  
ATOM  17763 3HD2 LEU B1165      -7.225  50.640 -21.640  1.00  0.470          H  
ATOM  17764  N   SER B1166      -5.663  53.446 -17.888  1.00  0.310          N  
ATOM  17765  CA  SER B1166      -4.498  52.895 -17.211  1.00  0.370          C  
ATOM  17766  C   SER B1166      -4.696  51.441 -16.846  1.00  0.370          C  
ATOM  17767  O   SER B1166      -5.807  51.022 -16.498  1.00  0.330          O  
ATOM  17768  CB  SER B1166      -4.245  53.640 -15.948  1.00  0.490          C  
ATOM  17769  OG  SER B1166      -3.138  53.124 -15.271  1.00  0.490          O  
ATOM  17770  H   SER B1166      -6.549  53.557 -17.389  1.00  0.370          H  
ATOM  17771  HA  SER B1166      -3.631  52.978 -17.869  1.00  0.440          H  
ATOM  17772 1HB  SER B1166      -4.131  54.697 -16.146  1.00  0.590          H  
ATOM  17773 2HB  SER B1166      -5.114  53.507 -15.338  1.00  0.590          H  
ATOM  17774  HG  SER B1166      -2.356  53.502 -15.734  1.00  0.590          H  
ATOM  17775  N   LEU B1167      -3.624  50.648 -16.900  1.00  0.420          N  
ATOM  17776  CA  LEU B1167      -3.749  49.244 -16.518  1.00  0.420          C  
ATOM  17777  C   LEU B1167      -2.860  48.850 -15.330  1.00  0.460          C  
ATOM  17778  O   LEU B1167      -1.644  49.057 -15.341  1.00  0.710          O  
ATOM  17779  CB  LEU B1167      -3.393  48.343 -17.702  1.00  0.590          C  
ATOM  17780  CG  LEU B1167      -4.185  48.513 -19.027  1.00  0.590          C  
ATOM  17781  CD1 LEU B1167      -3.582  47.593 -20.017  1.00  0.590          C  
ATOM  17782  CD2 LEU B1167      -5.650  48.223 -18.851  1.00  0.590          C  
ATOM  17783  H   LEU B1167      -2.728  51.026 -17.176  1.00  0.500          H  
ATOM  17784  HA  LEU B1167      -4.775  49.056 -16.228  1.00  0.500          H  
ATOM  17785 1HB  LEU B1167      -2.354  48.523 -17.939  1.00  0.710          H  
ATOM  17786 2HB  LEU B1167      -3.503  47.308 -17.378  1.00  0.710          H  
ATOM  17787  HG  LEU B1167      -4.066  49.530 -19.392  1.00  0.710          H  
ATOM  17788 1HD1 LEU B1167      -4.084  47.698 -20.979  1.00  0.710          H  
ATOM  17789 2HD1 LEU B1167      -2.551  47.850 -20.116  1.00  0.710          H  
ATOM  17790 3HD1 LEU B1167      -3.672  46.565 -19.669  1.00  0.710          H  
ATOM  17791 1HD2 LEU B1167      -6.163  48.345 -19.804  1.00  0.710          H  
ATOM  17792 2HD2 LEU B1167      -5.792  47.205 -18.490  1.00  0.710          H  
ATOM  17793 3HD2 LEU B1167      -6.052  48.919 -18.149  1.00  0.710          H  
ATOM  17794  N   SER B1168      -3.468  48.230 -14.325  1.00  0.260          N  
ATOM  17795  CA  SER B1168      -2.738  47.747 -13.147  1.00  0.240          C  
ATOM  17796  C   SER B1168      -2.650  46.223 -13.147  1.00  0.260          C  
ATOM  17797  O   SER B1168      -3.642  45.524 -13.353  1.00  0.390          O  
ATOM  17798  CB  SER B1168      -3.369  48.235 -11.866  1.00  0.340          C  
ATOM  17799  OG  SER B1168      -2.723  47.669 -10.761  1.00  0.340          O  
ATOM  17800  H   SER B1168      -4.486  48.130 -14.390  1.00  0.310          H  
ATOM  17801  HA  SER B1168      -1.722  48.141 -13.185  1.00  0.290          H  
ATOM  17802 1HB  SER B1168      -3.301  49.322 -11.816  1.00  0.410          H  
ATOM  17803 2HB  SER B1168      -4.410  47.976 -11.851  1.00  0.410          H  
ATOM  17804  HG  SER B1168      -3.183  48.004  -9.984  1.00  0.410          H  
ATOM  17805  N   PHE B1169      -1.448  45.686 -12.967  1.00  0.150          N  
ATOM  17806  CA  PHE B1169      -1.259  44.235 -13.029  1.00  0.140          C  
ATOM  17807  C   PHE B1169      -0.907  43.569 -11.696  1.00  0.170          C  
ATOM  17808  O   PHE B1169      -0.142  44.126 -10.901  1.00  0.240          O  
ATOM  17809  CB  PHE B1169      -0.142  43.947 -14.037  1.00  0.200          C  
ATOM  17810  CG  PHE B1169      -0.499  44.220 -15.513  1.00  0.200          C  
ATOM  17811  CD1 PHE B1169      -0.668  45.514 -16.014  1.00  0.200          C  
ATOM  17812  CD2 PHE B1169      -0.594  43.176 -16.414  1.00  0.200          C  
ATOM  17813  CE1 PHE B1169      -0.953  45.725 -17.343  1.00  0.200          C  
ATOM  17814  CE2 PHE B1169      -0.879  43.416 -17.751  1.00  0.200          C  
ATOM  17815  CZ  PHE B1169      -1.065  44.677 -18.203  1.00  0.200          C  
ATOM  17816  H   PHE B1169      -0.662  46.294 -12.786  1.00  0.180          H  
ATOM  17817  HA  PHE B1169      -2.180  43.787 -13.395  1.00  0.170          H  
ATOM  17818 1HB  PHE B1169       0.730  44.543 -13.779  1.00  0.240          H  
ATOM  17819 2HB  PHE B1169       0.155  42.899 -13.943  1.00  0.240          H  
ATOM  17820  HD1 PHE B1169      -0.578  46.375 -15.354  1.00  0.240          H  
ATOM  17821  HD2 PHE B1169      -0.445  42.155 -16.064  1.00  0.240          H  
ATOM  17822  HE1 PHE B1169      -1.081  46.732 -17.705  1.00  0.240          H  
ATOM  17823  HE2 PHE B1169      -0.963  42.597 -18.447  1.00  0.240          H  
ATOM  17824  HZ  PHE B1169      -1.293  44.843 -19.250  1.00  0.240          H  
ATOM  17825  N   ASN B1170      -1.438  42.347 -11.509  1.00  0.180          N  
ATOM  17826  CA  ASN B1170      -1.095  41.447 -10.392  1.00  0.240          C  
ATOM  17827  C   ASN B1170      -0.671  40.075 -10.955  1.00  0.300          C  
ATOM  17828  O   ASN B1170      -1.495  39.341 -11.523  1.00  0.340          O  
ATOM  17829  CB  ASN B1170      -2.250  41.284  -9.415  1.00  0.310          C  
ATOM  17830  CG  ASN B1170      -2.690  42.554  -8.759  1.00  0.310          C  
ATOM  17831  OD1 ASN B1170      -1.989  43.557  -8.797  1.00  0.310          O  
ATOM  17832  ND2 ASN B1170      -3.839  42.523  -8.137  1.00  0.310          N  
ATOM  17833  H   ASN B1170      -2.142  42.057 -12.193  1.00  0.220          H  
ATOM  17834  HA  ASN B1170      -0.234  41.853  -9.861  1.00  0.290          H  
ATOM  17835 1HB  ASN B1170      -3.079  40.854  -9.918  1.00  0.370          H  
ATOM  17836 2HB  ASN B1170      -1.953  40.600  -8.638  1.00  0.370          H  
ATOM  17837 1HD2 ASN B1170      -4.182  43.342  -7.674  1.00  0.370          H  
ATOM  17838 2HD2 ASN B1170      -4.379  41.682  -8.124  1.00  0.370          H  
ATOM  17839  N   ALA B1171       0.617  39.744 -10.849  1.00  0.300          N  
ATOM  17840  CA  ALA B1171       1.153  38.519 -11.466  1.00  0.320          C  
ATOM  17841  C   ALA B1171       1.109  37.313 -10.545  1.00  0.430          C  
ATOM  17842  O   ALA B1171       1.624  37.359  -9.427  1.00  0.600          O  
ATOM  17843  CB  ALA B1171       2.596  38.737 -11.905  1.00  0.440          C  
ATOM  17844  H   ALA B1171       1.222  40.368 -10.308  1.00  0.360          H  
ATOM  17845  HA  ALA B1171       0.545  38.286 -12.339  1.00  0.380          H  
ATOM  17846 1HB  ALA B1171       2.963  37.847 -12.379  1.00  0.530          H  
ATOM  17847 2HB  ALA B1171       2.653  39.556 -12.601  1.00  0.530          H  
ATOM  17848 3HB  ALA B1171       3.208  38.962 -11.040  1.00  0.530          H  
ATOM  17849  N   THR B1172       0.555  36.206 -11.028  1.00  0.350          N  
ATOM  17850  CA  THR B1172       0.489  34.984 -10.231  1.00  0.390          C  
ATOM  17851  C   THR B1172       1.437  33.978 -10.861  1.00  0.410          C  
ATOM  17852  O   THR B1172       1.361  33.680 -12.062  1.00  0.390          O  
ATOM  17853  CB  THR B1172      -0.930  34.384 -10.177  1.00  0.530          C  
ATOM  17854  OG1 THR B1172      -1.833  35.350  -9.651  1.00  0.530          O  
ATOM  17855  CG2 THR B1172      -0.923  33.166  -9.212  1.00  0.530          C  
ATOM  17856  H   THR B1172       0.142  36.210 -11.961  1.00  0.420          H  
ATOM  17857  HA  THR B1172       0.827  35.181  -9.221  1.00  0.470          H  
ATOM  17858  HB  THR B1172      -1.249  34.082 -11.172  1.00  0.640          H  
ATOM  17859  HG1 THR B1172      -1.953  36.023 -10.330  1.00  0.640          H  
ATOM  17860 1HG2 THR B1172      -1.925  32.746  -9.148  1.00  0.640          H  
ATOM  17861 2HG2 THR B1172      -0.241  32.396  -9.569  1.00  0.640          H  
ATOM  17862 3HG2 THR B1172      -0.608  33.490  -8.218  1.00  0.640          H  
ATOM  17863  N   CYS B1173       2.343  33.444 -10.048  1.00  0.460          N  
ATOM  17864  CA  CYS B1173       3.332  32.513 -10.583  1.00  0.520          C  
ATOM  17865  C   CYS B1173       3.301  31.138  -9.928  1.00  0.700          C  
ATOM  17866  O   CYS B1173       3.216  30.117 -10.601  1.00  1.320          O  
ATOM  17867  CB  CYS B1173       4.734  33.125 -10.409  1.00  0.700          C  
ATOM  17868  SG  CYS B1173       6.103  32.165 -11.093  1.00  0.700          S  
ATOM  17869  H   CYS B1173       2.310  33.703  -9.055  1.00  0.550          H  
ATOM  17870  HA  CYS B1173       3.146  32.385 -11.647  1.00  0.620          H  
ATOM  17871 1HB  CYS B1173       4.751  34.108 -10.870  1.00  0.840          H  
ATOM  17872 2HB  CYS B1173       4.931  33.271  -9.349  1.00  0.840          H  
ATOM  17873  HG  CYS B1173       7.047  33.078 -10.854  1.00  0.840          H  
ATOM  17874  N   LEU B1174       3.388  31.113  -8.613  1.00  1.200          N  
ATOM  17875  CA  LEU B1174       3.460  29.868  -7.858  1.00  1.510          C  
ATOM  17876  C   LEU B1174       2.204  29.498  -7.129  1.00  1.390          C  
ATOM  17877  O   LEU B1174       1.875  30.065  -6.091  1.00  2.240          O  
ATOM  17878  CB  LEU B1174       4.621  29.944  -6.861  1.00  1.990          C  
ATOM  17879  CG  LEU B1174       4.769  28.771  -5.867  1.00  1.990          C  
ATOM  17880  CD1 LEU B1174       5.009  27.456  -6.596  1.00  1.990          C  
ATOM  17881  CD2 LEU B1174       5.913  29.089  -4.939  1.00  1.990          C  
ATOM  17882  H   LEU B1174       3.426  31.994  -8.122  1.00  1.440          H  
ATOM  17883  HA  LEU B1174       3.674  29.072  -8.570  1.00  1.810          H  
ATOM  17884 1HB  LEU B1174       5.548  30.007  -7.429  1.00  2.390          H  
ATOM  17885 2HB  LEU B1174       4.525  30.856  -6.282  1.00  2.390          H  
ATOM  17886  HG  LEU B1174       3.859  28.672  -5.274  1.00  2.390          H  
ATOM  17887 1HD1 LEU B1174       5.117  26.656  -5.866  1.00  2.390          H  
ATOM  17888 2HD1 LEU B1174       4.179  27.218  -7.249  1.00  2.390          H  
ATOM  17889 3HD1 LEU B1174       5.899  27.541  -7.173  1.00  2.390          H  
ATOM  17890 1HD2 LEU B1174       5.991  28.292  -4.224  1.00  2.390          H  
ATOM  17891 2HD2 LEU B1174       6.838  29.182  -5.502  1.00  2.390          H  
ATOM  17892 3HD2 LEU B1174       5.708  30.029  -4.413  1.00  2.390          H  
ATOM  17893  N   ASN B1175       1.546  28.472  -7.611  1.00  0.840          N  
ATOM  17894  CA  ASN B1175       0.321  28.066  -6.982  1.00  1.070          C  
ATOM  17895  C   ASN B1175      -0.543  29.328  -6.831  1.00  1.050          C  
ATOM  17896  O   ASN B1175      -1.016  29.883  -7.820  1.00  1.760          O  
ATOM  17897  CB  ASN B1175       0.621  27.372  -5.667  1.00  1.410          C  
ATOM  17898  CG  ASN B1175       1.474  26.161  -5.902  1.00  1.410          C  
ATOM  17899  OD1 ASN B1175       1.546  25.641  -7.019  1.00  1.410          O  
ATOM  17900  ND2 ASN B1175       2.137  25.711  -4.877  1.00  1.410          N  
ATOM  17901  H   ASN B1175       1.868  28.003  -8.450  1.00  1.010          H  
ATOM  17902  HA  ASN B1175      -0.213  27.375  -7.637  1.00  1.280          H  
ATOM  17903 1HB  ASN B1175       1.137  28.026  -4.973  1.00  1.690          H  
ATOM  17904 2HB  ASN B1175      -0.314  27.057  -5.200  1.00  1.690          H  
ATOM  17905 1HD2 ASN B1175       2.738  24.915  -4.980  1.00  1.690          H  
ATOM  17906 2HD2 ASN B1175       2.064  26.165  -3.988  1.00  1.690          H  
ATOM  17907  N   ASN B1176      -0.791  29.766  -5.607  1.00  1.130          N  
ATOM  17908  CA  ASN B1176      -1.635  30.938  -5.399  1.00  1.050          C  
ATOM  17909  C   ASN B1176      -0.849  32.195  -4.991  1.00  0.840          C  
ATOM  17910  O   ASN B1176      -1.435  33.163  -4.506  1.00  0.810          O  
ATOM  17911  CB  ASN B1176      -2.687  30.633  -4.354  1.00  1.500          C  
ATOM  17912  CG  ASN B1176      -3.653  29.589  -4.813  1.00  1.500          C  
ATOM  17913  OD1 ASN B1176      -4.143  29.619  -5.950  1.00  1.500          O  
ATOM  17914  ND2 ASN B1176      -3.930  28.653  -3.939  1.00  1.500          N  
ATOM  17915  H   ASN B1176      -0.374  29.302  -4.817  1.00  1.360          H  
ATOM  17916  HA  ASN B1176      -2.136  31.174  -6.338  1.00  1.260          H  
ATOM  17917 1HB  ASN B1176      -2.202  30.289  -3.441  1.00  1.800          H  
ATOM  17918 2HB  ASN B1176      -3.239  31.540  -4.113  1.00  1.800          H  
ATOM  17919 1HD2 ASN B1176      -4.564  27.887  -4.175  1.00  1.800          H  
ATOM  17920 2HD2 ASN B1176      -3.509  28.672  -3.034  1.00  1.800          H  
ATOM  17921  N   GLU B1177       0.464  32.181  -5.150  1.00  0.770          N  
ATOM  17922  CA  GLU B1177       1.295  33.317  -4.789  1.00  0.630          C  
ATOM  17923  C   GLU B1177       1.315  34.348  -5.896  1.00  0.400          C  
ATOM  17924  O   GLU B1177       1.759  34.084  -7.029  1.00  0.460          O  
ATOM  17925  CB  GLU B1177       2.711  32.874  -4.415  1.00  0.940          C  
ATOM  17926  CG  GLU B1177       3.642  34.014  -3.984  1.00  0.940          C  
ATOM  17927  CD  GLU B1177       4.987  33.530  -3.509  1.00  0.940          C  
ATOM  17928  OE1 GLU B1177       5.100  32.375  -3.188  1.00  0.940          O  
ATOM  17929  OE2 GLU B1177       5.895  34.320  -3.456  1.00  0.940          O  
ATOM  17930  H   GLU B1177       0.891  31.357  -5.539  1.00  0.920          H  
ATOM  17931  HA  GLU B1177       0.861  33.787  -3.907  1.00  0.760          H  
ATOM  17932 1HB  GLU B1177       2.663  32.141  -3.610  1.00  1.130          H  
ATOM  17933 2HB  GLU B1177       3.160  32.387  -5.269  1.00  1.130          H  
ATOM  17934 1HG  GLU B1177       3.796  34.687  -4.830  1.00  1.130          H  
ATOM  17935 2HG  GLU B1177       3.162  34.582  -3.188  1.00  1.130          H  
ATOM  17936  N   VAL B1178       0.820  35.525  -5.528  1.00  0.380          N  
ATOM  17937  CA  VAL B1178       0.643  36.654  -6.421  1.00  0.410          C  
ATOM  17938  C   VAL B1178       1.354  37.914  -5.958  1.00  0.340          C  
ATOM  17939  O   VAL B1178       1.311  38.272  -4.778  1.00  0.340          O  
ATOM  17940  CB  VAL B1178      -0.879  36.935  -6.609  1.00  0.560          C  
ATOM  17941  CG1 VAL B1178      -1.555  37.203  -5.262  1.00  0.560          C  
ATOM  17942  CG2 VAL B1178      -1.103  38.147  -7.548  1.00  0.560          C  
ATOM  17943  H   VAL B1178       0.520  35.616  -4.567  1.00  0.460          H  
ATOM  17944  HA  VAL B1178       1.056  36.377  -7.376  1.00  0.490          H  
ATOM  17945  HB  VAL B1178      -1.342  36.047  -7.045  1.00  0.670          H  
ATOM  17946 1HG1 VAL B1178      -2.619  37.367  -5.424  1.00  0.670          H  
ATOM  17947 2HG1 VAL B1178      -1.423  36.340  -4.611  1.00  0.670          H  
ATOM  17948 3HG1 VAL B1178      -1.131  38.083  -4.788  1.00  0.670          H  
ATOM  17949 1HG2 VAL B1178      -2.170  38.297  -7.678  1.00  0.670          H  
ATOM  17950 2HG2 VAL B1178      -0.669  39.050  -7.129  1.00  0.670          H  
ATOM  17951 3HG2 VAL B1178      -0.659  37.948  -8.507  1.00  0.670          H  
ATOM  17952  N   ILE B1179       1.999  38.586  -6.904  1.00  0.380          N  
ATOM  17953  CA  ILE B1179       2.656  39.843  -6.623  1.00  0.330          C  
ATOM  17954  C   ILE B1179       1.914  41.010  -7.257  1.00  0.280          C  
ATOM  17955  O   ILE B1179       1.780  41.145  -8.488  1.00  0.260          O  
ATOM  17956  CB  ILE B1179       4.121  39.842  -7.074  1.00  0.480          C  
ATOM  17957  CG1 ILE B1179       4.888  38.719  -6.314  1.00  0.480          C  
ATOM  17958  CG2 ILE B1179       4.757  41.251  -6.833  1.00  0.480          C  
ATOM  17959  CD1 ILE B1179       6.289  38.436  -6.813  1.00  0.480          C  
ATOM  17960  H   ILE B1179       1.996  38.199  -7.849  1.00  0.460          H  
ATOM  17961  HA  ILE B1179       2.650  39.997  -5.545  1.00  0.400          H  
ATOM  17962  HB  ILE B1179       4.149  39.602  -8.115  1.00  0.580          H  
ATOM  17963 1HG1 ILE B1179       4.947  38.994  -5.262  1.00  0.580          H  
ATOM  17964 2HG1 ILE B1179       4.319  37.794  -6.393  1.00  0.580          H  
ATOM  17965 1HG2 ILE B1179       5.774  41.256  -7.168  1.00  0.580          H  
ATOM  17966 2HG2 ILE B1179       4.211  42.018  -7.380  1.00  0.580          H  
ATOM  17967 3HG2 ILE B1179       4.726  41.488  -5.770  1.00  0.580          H  
ATOM  17968 1HD1 ILE B1179       6.724  37.635  -6.214  1.00  0.580          H  
ATOM  17969 2HD1 ILE B1179       6.246  38.123  -7.854  1.00  0.580          H  
ATOM  17970 3HD1 ILE B1179       6.909  39.316  -6.725  1.00  0.580          H  
ATOM  17971  N   VAL B1180       1.434  41.866  -6.384  1.00  0.250          N  
ATOM  17972  CA  VAL B1180       0.648  43.006  -6.780  1.00  0.210          C  
ATOM  17973  C   VAL B1180       1.564  44.088  -7.314  1.00  0.210          C  
ATOM  17974  O   VAL B1180       2.525  44.461  -6.645  1.00  0.240          O  
ATOM  17975  CB  VAL B1180      -0.166  43.483  -5.559  1.00  0.310          C  
ATOM  17976  CG1 VAL B1180      -0.946  44.767  -5.853  1.00  0.310          C  
ATOM  17977  CG2 VAL B1180      -1.132  42.346  -5.165  1.00  0.310          C  
ATOM  17978  H   VAL B1180       1.612  41.695  -5.402  1.00  0.300          H  
ATOM  17979  HA  VAL B1180      -0.032  42.702  -7.566  1.00  0.250          H  
ATOM  17980  HB  VAL B1180       0.515  43.696  -4.737  1.00  0.370          H  
ATOM  17981 1HG1 VAL B1180      -1.497  45.062  -4.962  1.00  0.370          H  
ATOM  17982 2HG1 VAL B1180      -0.258  45.567  -6.125  1.00  0.370          H  
ATOM  17983 3HG1 VAL B1180      -1.640  44.608  -6.657  1.00  0.370          H  
ATOM  17984 1HG2 VAL B1180      -1.708  42.645  -4.290  1.00  0.370          H  
ATOM  17985 2HG2 VAL B1180      -1.806  42.142  -5.988  1.00  0.370          H  
ATOM  17986 3HG2 VAL B1180      -0.572  41.440  -4.932  1.00  0.370          H  
ATOM  17987  N   GLY B1181       1.268  44.584  -8.520  1.00  0.200          N  
ATOM  17988  CA  GLY B1181       2.071  45.609  -9.177  1.00  0.190          C  
ATOM  17989  C   GLY B1181       3.125  45.029 -10.128  1.00  0.210          C  
ATOM  17990  O   GLY B1181       3.920  45.769 -10.720  1.00  0.220          O  
ATOM  17991  H   GLY B1181       0.461  44.238  -9.051  1.00  0.240          H  
ATOM  17992 1HA  GLY B1181       1.404  46.262  -9.739  1.00  0.230          H  
ATOM  17993 2HA  GLY B1181       2.550  46.228  -8.426  1.00  0.230          H  
ATOM  17994  N   LEU B1182       3.170  43.700 -10.263  1.00  0.210          N  
ATOM  17995  CA  LEU B1182       4.143  43.056 -11.135  1.00  0.240          C  
ATOM  17996  C   LEU B1182       3.530  42.583 -12.467  1.00  0.310          C  
ATOM  17997  O   LEU B1182       2.469  41.955 -12.484  1.00  0.330          O  
ATOM  17998  CB  LEU B1182       4.793  41.901 -10.345  1.00  0.320          C  
ATOM  17999  CG  LEU B1182       5.806  41.005 -11.060  1.00  0.320          C  
ATOM  18000  CD1 LEU B1182       7.022  41.769 -11.425  1.00  0.320          C  
ATOM  18001  CD2 LEU B1182       6.208  39.860 -10.166  1.00  0.320          C  
ATOM  18002  H   LEU B1182       2.530  43.104  -9.733  1.00  0.250          H  
ATOM  18003  HA  LEU B1182       4.919  43.789 -11.368  1.00  0.290          H  
ATOM  18004 1HB  LEU B1182       5.308  42.341  -9.500  1.00  0.390          H  
ATOM  18005 2HB  LEU B1182       3.997  41.264  -9.968  1.00  0.390          H  
ATOM  18006  HG  LEU B1182       5.360  40.616 -11.946  1.00  0.390          H  
ATOM  18007 1HD1 LEU B1182       7.696  41.088 -11.936  1.00  0.390          H  
ATOM  18008 2HD1 LEU B1182       6.781  42.583 -12.085  1.00  0.390          H  
ATOM  18009 3HD1 LEU B1182       7.500  42.164 -10.530  1.00  0.390          H  
ATOM  18010 1HD2 LEU B1182       6.924  39.226 -10.693  1.00  0.390          H  
ATOM  18011 2HD2 LEU B1182       6.666  40.245  -9.259  1.00  0.390          H  
ATOM  18012 3HD2 LEU B1182       5.337  39.276  -9.924  1.00  0.390          H  
ATOM  18013  N   LYS B1183       4.212  42.905 -13.585  1.00  0.380          N  
ATOM  18014  CA  LYS B1183       3.778  42.523 -14.945  1.00  0.470          C  
ATOM  18015  C   LYS B1183       4.466  41.278 -15.539  1.00  0.410          C  
ATOM  18016  O   LYS B1183       4.301  40.987 -16.733  1.00  0.390          O  
ATOM  18017  CB  LYS B1183       4.022  43.683 -15.911  1.00  0.620          C  
ATOM  18018  CG  LYS B1183       3.194  44.915 -15.668  1.00  0.620          C  
ATOM  18019  CD  LYS B1183       3.537  45.999 -16.675  1.00  0.620          C  
ATOM  18020  CE  LYS B1183       2.670  47.228 -16.496  1.00  0.620          C  
ATOM  18021  NZ  LYS B1183       3.048  48.308 -17.430  1.00  0.620          N  
ATOM  18022  H   LYS B1183       5.071  43.488 -13.487  1.00  0.460          H  
ATOM  18023  HA  LYS B1183       2.708  42.317 -14.906  1.00  0.560          H  
ATOM  18024 1HB  LYS B1183       5.075  43.980 -15.854  1.00  0.750          H  
ATOM  18025 2HB  LYS B1183       3.830  43.357 -16.935  1.00  0.750          H  
ATOM  18026 1HG  LYS B1183       2.168  44.657 -15.787  1.00  0.750          H  
ATOM  18027 2HG  LYS B1183       3.356  45.279 -14.652  1.00  0.750          H  
ATOM  18028 1HD  LYS B1183       4.588  46.279 -16.550  1.00  0.750          H  
ATOM  18029 2HD  LYS B1183       3.400  45.607 -17.686  1.00  0.750          H  
ATOM  18030 1HE  LYS B1183       1.644  46.962 -16.683  1.00  0.750          H  
ATOM  18031 2HE  LYS B1183       2.762  47.594 -15.473  1.00  0.750          H  
ATOM  18032 1HZ  LYS B1183       2.430  49.100 -17.276  1.00  0.750          H  
ATOM  18033 2HZ  LYS B1183       4.006  48.580 -17.257  1.00  0.750          H  
ATOM  18034 3HZ  LYS B1183       2.957  47.985 -18.383  1.00  0.750          H  
ATOM  18035  N   SER B1184       5.240  40.562 -14.728  1.00  0.420          N  
ATOM  18036  CA  SER B1184       5.998  39.401 -15.194  1.00  0.390          C  
ATOM  18037  C   SER B1184       6.145  38.289 -14.159  1.00  0.390          C  
ATOM  18038  O   SER B1184       5.959  38.488 -12.961  1.00  0.380          O  
ATOM  18039  CB  SER B1184       7.396  39.840 -15.596  1.00  0.560          C  
ATOM  18040  OG  SER B1184       8.131  40.263 -14.480  1.00  0.560          O  
ATOM  18041  H   SER B1184       5.326  40.853 -13.766  1.00  0.500          H  
ATOM  18042  HA  SER B1184       5.485  38.986 -16.060  1.00  0.470          H  
ATOM  18043 1HB  SER B1184       7.921  39.021 -16.086  1.00  0.670          H  
ATOM  18044 2HB  SER B1184       7.324  40.650 -16.305  1.00  0.670          H  
ATOM  18045  HG  SER B1184       8.968  40.578 -14.820  1.00  0.670          H  
ATOM  18046  N   CYS B1185       6.507  37.107 -14.650  1.00  0.410          N  
ATOM  18047  CA  CYS B1185       6.783  35.926 -13.836  1.00  0.410          C  
ATOM  18048  C   CYS B1185       8.131  35.291 -14.220  1.00  0.420          C  
ATOM  18049  O   CYS B1185       8.440  35.114 -15.402  1.00  0.440          O  
ATOM  18050  CB  CYS B1185       5.665  34.899 -14.010  1.00  0.570          C  
ATOM  18051  SG  CYS B1185       4.031  35.434 -13.453  1.00  0.570          S  
ATOM  18052  H   CYS B1185       6.613  37.047 -15.663  1.00  0.490          H  
ATOM  18053  HA  CYS B1185       6.825  36.227 -12.789  1.00  0.490          H  
ATOM  18054 1HB  CYS B1185       5.578  34.673 -15.063  1.00  0.690          H  
ATOM  18055 2HB  CYS B1185       5.922  33.983 -13.493  1.00  0.690          H  
ATOM  18056  HG  CYS B1185       3.398  34.282 -13.696  1.00  0.690          H  
ATOM  18057  N   MET B1186       8.940  34.929 -13.222  1.00  0.390          N  
ATOM  18058  CA  MET B1186      10.254  34.335 -13.488  1.00  0.420          C  
ATOM  18059  C   MET B1186      10.493  33.013 -12.776  1.00  0.360          C  
ATOM  18060  O   MET B1186      10.010  32.798 -11.664  1.00  0.430          O  
ATOM  18061  CB  MET B1186      11.362  35.321 -13.109  1.00  0.580          C  
ATOM  18062  CG  MET B1186      11.406  36.572 -13.972  1.00  0.580          C  
ATOM  18063  SD  MET B1186      12.710  37.746 -13.523  1.00  0.580          S  
ATOM  18064  CE  MET B1186      14.218  36.909 -13.997  1.00  0.580          C  
ATOM  18065  H   MET B1186       8.645  35.058 -12.263  1.00  0.470          H  
ATOM  18066  HA  MET B1186      10.328  34.134 -14.556  1.00  0.500          H  
ATOM  18067 1HB  MET B1186      11.235  35.632 -12.072  1.00  0.690          H  
ATOM  18068 2HB  MET B1186      12.318  34.815 -13.182  1.00  0.690          H  
ATOM  18069 1HG  MET B1186      11.574  36.254 -14.986  1.00  0.690          H  
ATOM  18070 2HG  MET B1186      10.446  37.087 -13.930  1.00  0.690          H  
ATOM  18071 1HE  MET B1186      15.074  37.549 -13.769  1.00  0.690          H  
ATOM  18072 2HE  MET B1186      14.317  35.977 -13.446  1.00  0.690          H  
ATOM  18073 3HE  MET B1186      14.200  36.697 -15.067  1.00  0.690          H  
ATOM  18074  N   GLY B1187      11.328  32.170 -13.400  1.00  0.380          N  
ATOM  18075  CA  GLY B1187      11.745  30.890 -12.818  1.00  0.360          C  
ATOM  18076  C   GLY B1187      10.810  29.771 -13.248  1.00  0.380          C  
ATOM  18077  O   GLY B1187      10.657  28.762 -12.554  1.00  0.430          O  
ATOM  18078  H   GLY B1187      11.620  32.421 -14.346  1.00  0.460          H  
ATOM  18079 1HA  GLY B1187      12.762  30.662 -13.136  1.00  0.430          H  
ATOM  18080 2HA  GLY B1187      11.754  30.967 -11.731  1.00  0.430          H  
ATOM  18081  N   LEU B1188      10.193  29.976 -14.400  1.00  0.370          N  
ATOM  18082  CA  LEU B1188       9.226  29.081 -15.006  1.00  0.400          C  
ATOM  18083  C   LEU B1188       9.881  27.974 -15.829  1.00  0.430          C  
ATOM  18084  O   LEU B1188      10.993  28.135 -16.331  1.00  0.440          O  
ATOM  18085  CB  LEU B1188       8.377  29.948 -15.921  1.00  0.550          C  
ATOM  18086  CG  LEU B1188       7.656  31.136 -15.253  1.00  0.550          C  
ATOM  18087  CD1 LEU B1188       7.065  31.985 -16.328  1.00  0.550          C  
ATOM  18088  CD2 LEU B1188       6.589  30.644 -14.308  1.00  0.550          C  
ATOM  18089  H   LEU B1188      10.412  30.824 -14.927  1.00  0.440          H  
ATOM  18090  HA  LEU B1188       8.629  28.614 -14.225  1.00  0.480          H  
ATOM  18091 1HB  LEU B1188       9.018  30.350 -16.701  1.00  0.660          H  
ATOM  18092 2HB  LEU B1188       7.621  29.311 -16.377  1.00  0.660          H  
ATOM  18093  HG  LEU B1188       8.373  31.746 -14.704  1.00  0.660          H  
ATOM  18094 1HD1 LEU B1188       6.580  32.833 -15.897  1.00  0.660          H  
ATOM  18095 2HD1 LEU B1188       7.874  32.328 -16.977  1.00  0.660          H  
ATOM  18096 3HD1 LEU B1188       6.344  31.410 -16.905  1.00  0.660          H  
ATOM  18097 1HD2 LEU B1188       6.102  31.495 -13.873  1.00  0.660          H  
ATOM  18098 2HD2 LEU B1188       5.858  30.042 -14.849  1.00  0.660          H  
ATOM  18099 3HD2 LEU B1188       7.031  30.046 -13.514  1.00  0.660          H  
ATOM  18100  N   LYS B1189       9.203  26.839 -15.954  1.00  0.470          N  
ATOM  18101  CA  LYS B1189       9.668  25.746 -16.802  1.00  0.510          C  
ATOM  18102  C   LYS B1189       8.779  25.602 -18.032  1.00  0.510          C  
ATOM  18103  O   LYS B1189       7.662  26.120 -18.076  1.00  0.490          O  
ATOM  18104  CB  LYS B1189       9.688  24.432 -16.018  1.00  0.700          C  
ATOM  18105  CG  LYS B1189      10.512  24.470 -14.722  1.00  0.700          C  
ATOM  18106  CD  LYS B1189      12.009  24.681 -14.970  1.00  0.700          C  
ATOM  18107  CE  LYS B1189      12.804  24.584 -13.670  1.00  0.700          C  
ATOM  18108  NZ  LYS B1189      12.580  25.768 -12.781  1.00  0.700          N  
ATOM  18109  H   LYS B1189       8.315  26.709 -15.449  1.00  0.560          H  
ATOM  18110  HA  LYS B1189      10.672  25.973 -17.155  1.00  0.610          H  
ATOM  18111 1HB  LYS B1189       8.662  24.162 -15.752  1.00  0.840          H  
ATOM  18112 2HB  LYS B1189      10.078  23.635 -16.648  1.00  0.840          H  
ATOM  18113 1HG  LYS B1189      10.130  25.280 -14.099  1.00  0.840          H  
ATOM  18114 2HG  LYS B1189      10.368  23.532 -14.187  1.00  0.840          H  
ATOM  18115 1HD  LYS B1189      12.379  23.938 -15.677  1.00  0.840          H  
ATOM  18116 2HD  LYS B1189      12.173  25.675 -15.389  1.00  0.840          H  
ATOM  18117 1HE  LYS B1189      12.500  23.684 -13.138  1.00  0.840          H  
ATOM  18118 2HE  LYS B1189      13.865  24.514 -13.905  1.00  0.840          H  
ATOM  18119 1HZ  LYS B1189      13.123  25.660 -11.934  1.00  0.840          H  
ATOM  18120 2HZ  LYS B1189      12.877  26.603 -13.265  1.00  0.840          H  
ATOM  18121 3HZ  LYS B1189      11.598  25.847 -12.541  1.00  0.840          H  
ATOM  18122  N   ILE B1190       9.257  24.883 -19.033  1.00  0.520          N  
ATOM  18123  CA  ILE B1190       8.435  24.672 -20.210  1.00  0.530          C  
ATOM  18124  C   ILE B1190       7.290  23.762 -19.792  1.00  0.540          C  
ATOM  18125  O   ILE B1190       7.506  22.759 -19.116  1.00  0.530          O  
ATOM  18126  CB  ILE B1190       9.258  24.079 -21.364  1.00  0.740          C  
ATOM  18127  CG1 ILE B1190      10.358  25.096 -21.749  1.00  0.740          C  
ATOM  18128  CG2 ILE B1190       8.324  23.819 -22.569  1.00  0.740          C  
ATOM  18129  CD1 ILE B1190      11.430  24.571 -22.682  1.00  0.740          C  
ATOM  18130  H   ILE B1190      10.179  24.475 -18.968  1.00  0.620          H  
ATOM  18131  HA  ILE B1190       8.019  25.623 -20.535  1.00  0.640          H  
ATOM  18132  HB  ILE B1190       9.733  23.152 -21.049  1.00  0.890          H  
ATOM  18133 1HG1 ILE B1190       9.877  25.947 -22.211  1.00  0.890          H  
ATOM  18134 2HG1 ILE B1190      10.847  25.438 -20.841  1.00  0.890          H  
ATOM  18135 1HG2 ILE B1190       8.882  23.407 -23.397  1.00  0.890          H  
ATOM  18136 2HG2 ILE B1190       7.564  23.123 -22.284  1.00  0.890          H  
ATOM  18137 3HG2 ILE B1190       7.850  24.755 -22.881  1.00  0.890          H  
ATOM  18138 1HD1 ILE B1190      12.142  25.359 -22.869  1.00  0.890          H  
ATOM  18139 2HD1 ILE B1190      11.941  23.730 -22.213  1.00  0.890          H  
ATOM  18140 3HD1 ILE B1190      11.002  24.249 -23.625  1.00  0.890          H  
ATOM  18141  N   GLY B1191       6.068  24.149 -20.143  1.00  0.550          N  
ATOM  18142  CA  GLY B1191       4.850  23.448 -19.776  1.00  0.560          C  
ATOM  18143  C   GLY B1191       4.135  24.153 -18.614  1.00  0.550          C  
ATOM  18144  O   GLY B1191       2.962  23.876 -18.345  1.00  0.560          O  
ATOM  18145  H   GLY B1191       5.945  24.973 -20.727  1.00  0.660          H  
ATOM  18146 1HA  GLY B1191       4.190  23.409 -20.644  1.00  0.670          H  
ATOM  18147 2HA  GLY B1191       5.086  22.420 -19.502  1.00  0.670          H  
ATOM  18148  N   ASP B1192       4.834  25.070 -17.934  1.00  0.520          N  
ATOM  18149  CA  ASP B1192       4.244  25.823 -16.839  1.00  0.510          C  
ATOM  18150  C   ASP B1192       3.282  26.870 -17.311  1.00  0.470          C  
ATOM  18151  O   ASP B1192       3.353  27.367 -18.449  1.00  0.470          O  
ATOM  18152  CB  ASP B1192       5.276  26.490 -15.939  1.00  0.720          C  
ATOM  18153  CG  ASP B1192       5.953  25.540 -14.989  1.00  0.720          C  
ATOM  18154  OD1 ASP B1192       5.429  24.487 -14.718  1.00  0.720          O  
ATOM  18155  OD2 ASP B1192       7.013  25.881 -14.519  1.00  0.720          O  
ATOM  18156  H   ASP B1192       5.810  25.266 -18.176  1.00  0.620          H  
ATOM  18157  HA  ASP B1192       3.681  25.123 -16.219  1.00  0.610          H  
ATOM  18158 1HB  ASP B1192       6.023  26.981 -16.551  1.00  0.860          H  
ATOM  18159 2HB  ASP B1192       4.786  27.274 -15.355  1.00  0.860          H  
ATOM  18160  N   THR B1193       2.397  27.222 -16.397  1.00  0.450          N  
ATOM  18161  CA  THR B1193       1.397  28.221 -16.626  1.00  0.390          C  
ATOM  18162  C   THR B1193       1.518  29.348 -15.624  1.00  0.480          C  
ATOM  18163  O   THR B1193       1.830  29.112 -14.455  1.00  0.620          O  
ATOM  18164  CB  THR B1193       0.046  27.565 -16.389  1.00  0.570          C  
ATOM  18165  OG1 THR B1193      -0.023  27.150 -15.011  1.00  0.570          O  
ATOM  18166  CG2 THR B1193      -0.083  26.308 -17.265  1.00  0.570          C  
ATOM  18167  H   THR B1193       2.398  26.753 -15.500  1.00  0.540          H  
ATOM  18168  HA  THR B1193       1.486  28.620 -17.636  1.00  0.470          H  
ATOM  18169  HB  THR B1193      -0.738  28.275 -16.600  1.00  0.680          H  
ATOM  18170  HG1 THR B1193      -0.023  27.931 -14.437  1.00  0.680          H  
ATOM  18171 1HG2 THR B1193      -1.046  25.836 -17.081  1.00  0.680          H  
ATOM  18172 2HG2 THR B1193      -0.018  26.604 -18.300  1.00  0.680          H  
ATOM  18173 3HG2 THR B1193       0.704  25.594 -17.043  1.00  0.680          H  
ATOM  18174  N   VAL B1194       1.199  30.557 -16.068  1.00  0.420          N  
ATOM  18175  CA  VAL B1194       1.119  31.742 -15.216  1.00  0.480          C  
ATOM  18176  C   VAL B1194      -0.147  32.506 -15.520  1.00  0.500          C  
ATOM  18177  O   VAL B1194      -0.765  32.295 -16.569  1.00  0.560          O  
ATOM  18178  CB  VAL B1194       2.325  32.681 -15.395  1.00  0.650          C  
ATOM  18179  CG1 VAL B1194       3.571  31.979 -15.031  1.00  0.650          C  
ATOM  18180  CG2 VAL B1194       2.412  33.187 -16.826  1.00  0.650          C  
ATOM  18181  H   VAL B1194       0.984  30.645 -17.068  1.00  0.500          H  
ATOM  18182  HA  VAL B1194       1.087  31.427 -14.171  1.00  0.580          H  
ATOM  18183  HB  VAL B1194       2.204  33.523 -14.720  1.00  0.780          H  
ATOM  18184 1HG1 VAL B1194       4.389  32.649 -15.135  1.00  0.780          H  
ATOM  18185 2HG1 VAL B1194       3.504  31.634 -13.997  1.00  0.780          H  
ATOM  18186 3HG1 VAL B1194       3.721  31.128 -15.686  1.00  0.780          H  
ATOM  18187 1HG2 VAL B1194       3.261  33.861 -16.917  1.00  0.780          H  
ATOM  18188 2HG2 VAL B1194       2.536  32.345 -17.512  1.00  0.780          H  
ATOM  18189 3HG2 VAL B1194       1.501  33.722 -17.071  1.00  0.780          H  
ATOM  18190  N   SER B1195      -0.504  33.438 -14.655  1.00  0.430          N  
ATOM  18191  CA  SER B1195      -1.644  34.274 -14.989  1.00  0.440          C  
ATOM  18192  C   SER B1195      -1.495  35.662 -14.446  1.00  0.360          C  
ATOM  18193  O   SER B1195      -0.739  35.912 -13.505  1.00  0.320          O  
ATOM  18194  CB  SER B1195      -2.925  33.681 -14.472  1.00  0.610          C  
ATOM  18195  OG  SER B1195      -2.958  33.663 -13.078  1.00  0.610          O  
ATOM  18196  H   SER B1195       0.021  33.569 -13.782  1.00  0.520          H  
ATOM  18197  HA  SER B1195      -1.712  34.353 -16.075  1.00  0.530          H  
ATOM  18198 1HB  SER B1195      -3.775  34.248 -14.859  1.00  0.730          H  
ATOM  18199 2HB  SER B1195      -3.007  32.678 -14.844  1.00  0.730          H  
ATOM  18200  HG  SER B1195      -3.837  33.359 -12.848  1.00  0.730          H  
ATOM  18201  N   PHE B1196      -2.230  36.580 -15.046  1.00  0.360          N  
ATOM  18202  CA  PHE B1196      -2.174  37.947 -14.597  1.00  0.310          C  
ATOM  18203  C   PHE B1196      -3.571  38.528 -14.453  1.00  0.300          C  
ATOM  18204  O   PHE B1196      -4.425  38.381 -15.336  1.00  0.290          O  
ATOM  18205  CB  PHE B1196      -1.372  38.772 -15.618  1.00  0.450          C  
ATOM  18206  CG  PHE B1196       0.058  38.254 -15.863  1.00  0.450          C  
ATOM  18207  CD1 PHE B1196       0.295  37.241 -16.817  1.00  0.450          C  
ATOM  18208  CD2 PHE B1196       1.145  38.759 -15.182  1.00  0.450          C  
ATOM  18209  CE1 PHE B1196       1.564  36.767 -17.055  1.00  0.450          C  
ATOM  18210  CE2 PHE B1196       2.415  38.270 -15.427  1.00  0.450          C  
ATOM  18211  CZ  PHE B1196       2.626  37.280 -16.357  1.00  0.450          C  
ATOM  18212  H   PHE B1196      -2.821  36.296 -15.831  1.00  0.430          H  
ATOM  18213  HA  PHE B1196      -1.682  37.987 -13.626  1.00  0.370          H  
ATOM  18214 1HB  PHE B1196      -1.895  38.792 -16.561  1.00  0.540          H  
ATOM  18215 2HB  PHE B1196      -1.305  39.801 -15.263  1.00  0.540          H  
ATOM  18216  HD1 PHE B1196      -0.549  36.828 -17.375  1.00  0.540          H  
ATOM  18217  HD2 PHE B1196       0.997  39.549 -14.441  1.00  0.540          H  
ATOM  18218  HE1 PHE B1196       1.720  35.986 -17.795  1.00  0.540          H  
ATOM  18219  HE2 PHE B1196       3.252  38.671 -14.877  1.00  0.540          H  
ATOM  18220  HZ  PHE B1196       3.635  36.906 -16.536  1.00  0.540          H  
ATOM  18221  N   SER B1197      -3.795  39.205 -13.338  1.00  0.320          N  
ATOM  18222  CA  SER B1197      -5.046  39.919 -13.109  1.00  0.290          C  
ATOM  18223  C   SER B1197      -4.816  41.357 -13.517  1.00  0.260          C  
ATOM  18224  O   SER B1197      -3.814  41.976 -13.135  1.00  0.230          O  
ATOM  18225  CB  SER B1197      -5.518  39.795 -11.677  1.00  0.420          C  
ATOM  18226  OG  SER B1197      -6.634  40.605 -11.449  1.00  0.420          O  
ATOM  18227  H   SER B1197      -3.055  39.239 -12.632  1.00  0.380          H  
ATOM  18228  HA  SER B1197      -5.822  39.512 -13.755  1.00  0.350          H  
ATOM  18229 1HB  SER B1197      -5.776  38.758 -11.474  1.00  0.500          H  
ATOM  18230 2HB  SER B1197      -4.734  40.064 -11.014  1.00  0.500          H  
ATOM  18231  HG  SER B1197      -6.941  40.395 -10.566  1.00  0.500          H  
ATOM  18232  N   ILE B1198      -5.672  41.866 -14.394  1.00  0.290          N  
ATOM  18233  CA  ILE B1198      -5.474  43.197 -14.928  1.00  0.290          C  
ATOM  18234  C   ILE B1198      -6.661  44.118 -14.646  1.00  0.280          C  
ATOM  18235  O   ILE B1198      -7.804  43.820 -15.001  1.00  0.290          O  
ATOM  18236  CB  ILE B1198      -5.255  43.098 -16.449  1.00  0.410          C  
ATOM  18237  CG1 ILE B1198      -4.063  42.135 -16.712  1.00  0.410          C  
ATOM  18238  CG2 ILE B1198      -4.942  44.535 -17.021  1.00  0.410          C  
ATOM  18239  CD1 ILE B1198      -3.835  41.749 -18.141  1.00  0.410          C  
ATOM  18240  H   ILE B1198      -6.476  41.314 -14.684  1.00  0.350          H  
ATOM  18241  HA  ILE B1198      -4.589  43.629 -14.475  1.00  0.350          H  
ATOM  18242  HB  ILE B1198      -6.137  42.678 -16.912  1.00  0.490          H  
ATOM  18243 1HG1 ILE B1198      -3.192  42.588 -16.305  1.00  0.490          H  
ATOM  18244 2HG1 ILE B1198      -4.237  41.205 -16.188  1.00  0.490          H  
ATOM  18245 1HG2 ILE B1198      -4.774  44.489 -18.087  1.00  0.490          H  
ATOM  18246 2HG2 ILE B1198      -5.780  45.205 -16.831  1.00  0.490          H  
ATOM  18247 3HG2 ILE B1198      -4.045  44.930 -16.532  1.00  0.490          H  
ATOM  18248 1HD1 ILE B1198      -2.987  41.071 -18.192  1.00  0.490          H  
ATOM  18249 2HD1 ILE B1198      -4.717  41.252 -18.531  1.00  0.490          H  
ATOM  18250 3HD1 ILE B1198      -3.623  42.618 -18.720  1.00  0.490          H  
ATOM  18251  N   GLU B1199      -6.389  45.252 -14.010  1.00  0.290          N  
ATOM  18252  CA  GLU B1199      -7.444  46.216 -13.724  1.00  0.290          C  
ATOM  18253  C   GLU B1199      -7.373  47.396 -14.675  1.00  0.240          C  
ATOM  18254  O   GLU B1199      -6.362  48.100 -14.740  1.00  0.200          O  
ATOM  18255  CB  GLU B1199      -7.383  46.724 -12.284  1.00  0.410          C  
ATOM  18256  CG  GLU B1199      -8.513  47.712 -11.926  1.00  0.410          C  
ATOM  18257  CD  GLU B1199      -8.488  48.155 -10.493  1.00  0.410          C  
ATOM  18258  OE1 GLU B1199      -7.638  47.699  -9.768  1.00  0.410          O  
ATOM  18259  OE2 GLU B1199      -9.325  48.954 -10.115  1.00  0.410          O  
ATOM  18260  H   GLU B1199      -5.420  45.414 -13.728  1.00  0.350          H  
ATOM  18261  HA  GLU B1199      -8.405  45.734 -13.867  1.00  0.350          H  
ATOM  18262 1HB  GLU B1199      -7.398  45.890 -11.590  1.00  0.490          H  
ATOM  18263 2HB  GLU B1199      -6.457  47.238 -12.135  1.00  0.490          H  
ATOM  18264 1HG  GLU B1199      -8.413  48.598 -12.555  1.00  0.490          H  
ATOM  18265 2HG  GLU B1199      -9.477  47.252 -12.151  1.00  0.490          H  
ATOM  18266  N   ALA B1200      -8.446  47.612 -15.423  1.00  0.320          N  
ATOM  18267  CA  ALA B1200      -8.508  48.711 -16.376  1.00  0.290          C  
ATOM  18268  C   ALA B1200      -9.293  49.862 -15.792  1.00  0.260          C  
ATOM  18269  O   ALA B1200     -10.456  49.688 -15.431  1.00  0.240          O  
ATOM  18270  CB  ALA B1200      -9.141  48.245 -17.675  1.00  0.420          C  
ATOM  18271  H   ALA B1200      -9.242  46.981 -15.312  1.00  0.380          H  
ATOM  18272  HA  ALA B1200      -7.500  49.066 -16.557  1.00  0.350          H  
ATOM  18273 1HB  ALA B1200      -9.173  49.056 -18.381  1.00  0.500          H  
ATOM  18274 2HB  ALA B1200      -8.551  47.440 -18.084  1.00  0.500          H  
ATOM  18275 3HB  ALA B1200     -10.149  47.897 -17.472  1.00  0.500          H  
ATOM  18276  N   LYS B1201      -8.663  51.037 -15.691  1.00  0.270          N  
ATOM  18277  CA  LYS B1201      -9.328  52.204 -15.107  1.00  0.260          C  
ATOM  18278  C   LYS B1201      -9.266  53.417 -16.015  1.00  0.280          C  
ATOM  18279  O   LYS B1201      -8.200  53.797 -16.517  1.00  0.300          O  
ATOM  18280  CB  LYS B1201      -8.736  52.557 -13.736  1.00  0.370          C  
ATOM  18281  CG  LYS B1201      -9.457  53.751 -13.051  1.00  0.370          C  
ATOM  18282  CD  LYS B1201      -8.991  53.998 -11.628  1.00  0.370          C  
ATOM  18283  CE  LYS B1201      -9.788  55.151 -11.004  1.00  0.370          C  
ATOM  18284  NZ  LYS B1201      -9.393  55.409  -9.586  1.00  0.370          N  
ATOM  18285  H   LYS B1201      -7.685  51.098 -16.003  1.00  0.320          H  
ATOM  18286  HA  LYS B1201     -10.379  51.965 -14.972  1.00  0.310          H  
ATOM  18287 1HB  LYS B1201      -8.773  51.690 -13.080  1.00  0.440          H  
ATOM  18288 2HB  LYS B1201      -7.690  52.813 -13.860  1.00  0.440          H  
ATOM  18289 1HG  LYS B1201      -9.281  54.662 -13.627  1.00  0.440          H  
ATOM  18290 2HG  LYS B1201     -10.523  53.569 -13.034  1.00  0.440          H  
ATOM  18291 1HD  LYS B1201      -9.141  53.094 -11.034  1.00  0.440          H  
ATOM  18292 2HD  LYS B1201      -7.932  54.248 -11.622  1.00  0.440          H  
ATOM  18293 1HE  LYS B1201      -9.620  56.056 -11.591  1.00  0.440          H  
ATOM  18294 2HE  LYS B1201     -10.853  54.904 -11.038  1.00  0.440          H  
ATOM  18295 1HZ  LYS B1201      -9.945  56.174  -9.220  1.00  0.440          H  
ATOM  18296 2HZ  LYS B1201      -9.557  54.581  -9.031  1.00  0.440          H  
ATOM  18297 3HZ  LYS B1201      -8.415  55.652  -9.544  1.00  0.440          H  
ATOM  18298  N   VAL B1202     -10.416  54.051 -16.209  1.00  0.270          N  
ATOM  18299  CA  VAL B1202     -10.489  55.203 -17.105  1.00  0.280          C  
ATOM  18300  C   VAL B1202     -10.596  56.499 -16.334  1.00  0.270          C  
ATOM  18301  O   VAL B1202     -11.334  56.590 -15.361  1.00  0.300          O  
ATOM  18302  CB  VAL B1202     -11.681  55.059 -18.094  1.00  0.390          C  
ATOM  18303  CG1 VAL B1202     -13.022  54.959 -17.338  1.00  0.390          C  
ATOM  18304  CG2 VAL B1202     -11.713  56.260 -19.071  1.00  0.390          C  
ATOM  18305  H   VAL B1202     -11.246  53.699 -15.716  1.00  0.320          H  
ATOM  18306  HA  VAL B1202      -9.577  55.237 -17.694  1.00  0.340          H  
ATOM  18307  HB  VAL B1202     -11.551  54.141 -18.651  1.00  0.470          H  
ATOM  18308 1HG1 VAL B1202     -13.835  54.831 -18.052  1.00  0.470          H  
ATOM  18309 2HG1 VAL B1202     -13.008  54.107 -16.666  1.00  0.470          H  
ATOM  18310 3HG1 VAL B1202     -13.209  55.864 -16.764  1.00  0.470          H  
ATOM  18311 1HG2 VAL B1202     -12.531  56.136 -19.766  1.00  0.470          H  
ATOM  18312 2HG2 VAL B1202     -11.864  57.194 -18.528  1.00  0.470          H  
ATOM  18313 3HG2 VAL B1202     -10.771  56.311 -19.623  1.00  0.470          H  
ATOM  18314  N   ARG B1203      -9.827  57.493 -16.758  1.00  0.290          N  
ATOM  18315  CA  ARG B1203      -9.890  58.807 -16.144  1.00  0.300          C  
ATOM  18316  C   ARG B1203     -10.911  59.632 -16.891  1.00  0.300          C  
ATOM  18317  O   ARG B1203     -10.846  59.762 -18.114  1.00  0.300          O  
ATOM  18318  CB  ARG B1203      -8.528  59.482 -16.166  1.00  0.420          C  
ATOM  18319  CG  ARG B1203      -7.650  59.184 -14.950  1.00  0.420          C  
ATOM  18320  CD  ARG B1203      -7.251  57.761 -14.860  1.00  0.420          C  
ATOM  18321  NE  ARG B1203      -6.333  57.557 -13.764  1.00  0.420          N  
ATOM  18322  CZ  ARG B1203      -5.889  56.385 -13.317  1.00  0.420          C  
ATOM  18323  NH1 ARG B1203      -6.240  55.251 -13.851  1.00  0.420          N  
ATOM  18324  NH2 ARG B1203      -5.076  56.409 -12.304  1.00  0.420          N  
ATOM  18325  H   ARG B1203      -9.203  57.325 -17.556  1.00  0.350          H  
ATOM  18326  HA  ARG B1203     -10.221  58.708 -15.109  1.00  0.360          H  
ATOM  18327 1HB  ARG B1203      -7.982  59.165 -17.059  1.00  0.500          H  
ATOM  18328 2HB  ARG B1203      -8.659  60.561 -16.226  1.00  0.500          H  
ATOM  18329 1HG  ARG B1203      -6.738  59.783 -14.999  1.00  0.500          H  
ATOM  18330 2HG  ARG B1203      -8.196  59.437 -14.039  1.00  0.500          H  
ATOM  18331 1HD  ARG B1203      -8.129  57.147 -14.671  1.00  0.500          H  
ATOM  18332 2HD  ARG B1203      -6.769  57.446 -15.788  1.00  0.500          H  
ATOM  18333  HE  ARG B1203      -5.972  58.384 -13.257  1.00  0.500          H  
ATOM  18334 1HH1 ARG B1203      -6.870  55.206 -14.649  1.00  0.500          H  
ATOM  18335 2HH1 ARG B1203      -5.875  54.392 -13.471  1.00  0.500          H  
ATOM  18336 1HH2 ARG B1203      -4.856  57.335 -11.908  1.00  0.500          H  
ATOM  18337 2HH2 ARG B1203      -4.678  55.566 -11.931  1.00  0.500          H  
ATOM  18338  N   GLY B1204     -11.878  60.167 -16.167  1.00  0.310          N  
ATOM  18339  CA  GLY B1204     -12.936  60.919 -16.802  1.00  0.340          C  
ATOM  18340  C   GLY B1204     -13.576  60.015 -17.838  1.00  0.350          C  
ATOM  18341  O   GLY B1204     -13.924  58.864 -17.551  1.00  0.330          O  
ATOM  18342  H   GLY B1204     -11.868  60.072 -15.142  1.00  0.370          H  
ATOM  18343 1HA  GLY B1204     -13.668  61.227 -16.053  1.00  0.410          H  
ATOM  18344 2HA  GLY B1204     -12.532  61.815 -17.271  1.00  0.410          H  
ATOM  18345  N   CYS B1205     -13.712  60.533 -19.056  1.00  0.390          N  
ATOM  18346  CA  CYS B1205     -14.292  59.778 -20.154  1.00  0.410          C  
ATOM  18347  C   CYS B1205     -13.915  60.398 -21.501  1.00  0.430          C  
ATOM  18348  O   CYS B1205     -14.077  61.607 -21.677  1.00  0.420          O  
ATOM  18349  CB  CYS B1205     -15.807  59.742 -20.027  1.00  0.570          C  
ATOM  18350  SG  CYS B1205     -16.603  58.777 -21.297  1.00  0.570          S  
ATOM  18351  H   CYS B1205     -13.391  61.477 -19.222  1.00  0.470          H  
ATOM  18352  HA  CYS B1205     -13.916  58.761 -20.087  1.00  0.490          H  
ATOM  18353 1HB  CYS B1205     -16.082  59.325 -19.057  1.00  0.680          H  
ATOM  18354 2HB  CYS B1205     -16.203  60.758 -20.076  1.00  0.680          H  
ATOM  18355  N   PRO B1206     -13.386  59.619 -22.474  1.00  0.460          N  
ATOM  18356  CA  PRO B1206     -13.010  60.068 -23.807  1.00  0.460          C  
ATOM  18357  C   PRO B1206     -14.239  60.375 -24.650  1.00  0.480          C  
ATOM  18358  O   PRO B1206     -15.295  59.783 -24.445  1.00  0.440          O  
ATOM  18359  CB  PRO B1206     -12.219  58.876 -24.355  1.00  0.690          C  
ATOM  18360  CG  PRO B1206     -12.775  57.683 -23.631  1.00  0.690          C  
ATOM  18361  CD  PRO B1206     -13.124  58.176 -22.245  1.00  0.690          C  
ATOM  18362  HA  PRO B1206     -12.367  60.959 -23.724  1.00  0.550          H  
ATOM  18363 1HB  PRO B1206     -12.362  58.805 -25.440  1.00  0.830          H  
ATOM  18364 2HB  PRO B1206     -11.141  59.027 -24.184  1.00  0.830          H  
ATOM  18365 1HG  PRO B1206     -13.664  57.314 -24.174  1.00  0.830          H  
ATOM  18366 2HG  PRO B1206     -12.044  56.861 -23.622  1.00  0.830          H  
ATOM  18367 1HD  PRO B1206     -14.026  57.642 -21.936  1.00  0.830          H  
ATOM  18368 2HD  PRO B1206     -12.278  58.029 -21.555  1.00  0.830          H  
ATOM  18369  N   GLN B1207     -14.082  61.241 -25.647  1.00  0.530          N  
ATOM  18370  CA  GLN B1207     -15.182  61.547 -26.562  1.00  0.590          C  
ATOM  18371  C   GLN B1207     -15.472  60.445 -27.583  1.00  0.630          C  
ATOM  18372  O   GLN B1207     -16.530  60.443 -28.212  1.00  0.860          O  
ATOM  18373  CB  GLN B1207     -14.917  62.875 -27.296  1.00  0.800          C  
ATOM  18374  CG  GLN B1207     -13.787  62.862 -28.357  1.00  0.800          C  
ATOM  18375  CD  GLN B1207     -12.410  63.092 -27.766  1.00  0.800          C  
ATOM  18376  OE1 GLN B1207     -12.136  62.684 -26.627  1.00  0.800          O  
ATOM  18377  NE2 GLN B1207     -11.539  63.744 -28.523  1.00  0.800          N  
ATOM  18378  H   GLN B1207     -13.188  61.716 -25.764  1.00  0.640          H  
ATOM  18379  HA  GLN B1207     -16.082  61.675 -25.961  1.00  0.710          H  
ATOM  18380 1HB  GLN B1207     -15.830  63.189 -27.799  1.00  0.960          H  
ATOM  18381 2HB  GLN B1207     -14.672  63.644 -26.564  1.00  0.960          H  
ATOM  18382 1HG  GLN B1207     -13.776  61.922 -28.896  1.00  0.960          H  
ATOM  18383 2HG  GLN B1207     -13.981  63.673 -29.057  1.00  0.960          H  
ATOM  18384 1HE2 GLN B1207     -10.614  63.926 -28.182  1.00  0.960          H  
ATOM  18385 2HE2 GLN B1207     -11.801  64.057 -29.438  1.00  0.960          H  
ATOM  18386  N   GLU B1208     -14.532  59.530 -27.772  1.00  0.570          N  
ATOM  18387  CA  GLU B1208     -14.702  58.455 -28.738  1.00  0.600          C  
ATOM  18388  C   GLU B1208     -15.543  57.347 -28.128  1.00  0.510          C  
ATOM  18389  O   GLU B1208     -15.332  56.950 -26.986  1.00  0.400          O  
ATOM  18390  CB  GLU B1208     -13.352  57.926 -29.200  1.00  0.830          C  
ATOM  18391  CG  GLU B1208     -12.529  58.940 -29.994  1.00  0.830          C  
ATOM  18392  CD  GLU B1208     -11.224  58.374 -30.445  1.00  0.830          C  
ATOM  18393  OE1 GLU B1208     -11.007  57.208 -30.200  1.00  0.830          O  
ATOM  18394  OE2 GLU B1208     -10.423  59.088 -30.985  1.00  0.830          O  
ATOM  18395  H   GLU B1208     -13.693  59.593 -27.218  1.00  0.680          H  
ATOM  18396  HA  GLU B1208     -15.233  58.847 -29.606  1.00  0.720          H  
ATOM  18397 1HB  GLU B1208     -12.772  57.622 -28.333  1.00  0.990          H  
ATOM  18398 2HB  GLU B1208     -13.500  57.039 -29.821  1.00  0.990          H  
ATOM  18399 1HG  GLU B1208     -13.101  59.258 -30.865  1.00  0.990          H  
ATOM  18400 2HG  GLU B1208     -12.348  59.816 -29.372  1.00  0.990          H  
ATOM  18401  N   ARG B1209     -16.455  56.791 -28.913  1.00  0.610          N  
ATOM  18402  CA  ARG B1209     -17.336  55.747 -28.408  1.00  0.620          C  
ATOM  18403  C   ARG B1209     -16.632  54.428 -28.075  1.00  0.560          C  
ATOM  18404  O   ARG B1209     -16.971  53.772 -27.078  1.00  0.550          O  
ATOM  18405  CB  ARG B1209     -18.444  55.487 -29.422  1.00  0.860          C  
ATOM  18406  CG  ARG B1209     -19.539  54.491 -29.010  1.00  0.860          C  
ATOM  18407  CD  ARG B1209     -20.306  54.969 -27.825  1.00  0.860          C  
ATOM  18408  NE  ARG B1209     -21.468  54.147 -27.566  1.00  0.860          N  
ATOM  18409  CZ  ARG B1209     -22.179  54.143 -26.410  1.00  0.860          C  
ATOM  18410  NH1 ARG B1209     -21.835  54.914 -25.402  1.00  0.860          N  
ATOM  18411  NH2 ARG B1209     -23.233  53.366 -26.307  1.00  0.860          N  
ATOM  18412  H   ARG B1209     -16.569  57.142 -29.853  1.00  0.730          H  
ATOM  18413  HA  ARG B1209     -17.787  56.127 -27.492  1.00  0.740          H  
ATOM  18414 1HB  ARG B1209     -18.934  56.428 -29.664  1.00  1.040          H  
ATOM  18415 2HB  ARG B1209     -18.002  55.106 -30.341  1.00  1.040          H  
ATOM  18416 1HG  ARG B1209     -20.245  54.356 -29.831  1.00  1.040          H  
ATOM  18417 2HG  ARG B1209     -19.096  53.524 -28.760  1.00  1.040          H  
ATOM  18418 1HD  ARG B1209     -19.665  54.920 -26.947  1.00  1.040          H  
ATOM  18419 2HD  ARG B1209     -20.637  55.993 -27.987  1.00  1.040          H  
ATOM  18420  HE  ARG B1209     -21.789  53.517 -28.335  1.00  1.040          H  
ATOM  18421 1HH1 ARG B1209     -21.026  55.519 -25.479  1.00  1.040          H  
ATOM  18422 2HH1 ARG B1209     -22.382  54.905 -24.554  1.00  1.040          H  
ATOM  18423 1HH2 ARG B1209     -23.501  52.781 -27.113  1.00  1.040          H  
ATOM  18424 2HH2 ARG B1209     -23.778  53.346 -25.465  1.00  1.040          H  
ATOM  18425  N   GLN B1210     -15.672  54.026 -28.911  1.00  0.550          N  
ATOM  18426  CA  GLN B1210     -15.007  52.743 -28.716  1.00  0.500          C  
ATOM  18427  C   GLN B1210     -13.541  52.761 -29.137  1.00  0.480          C  
ATOM  18428  O   GLN B1210     -13.192  53.284 -30.198  1.00  0.530          O  
ATOM  18429  CB  GLN B1210     -15.742  51.660 -29.508  1.00  0.720          C  
ATOM  18430  CG  GLN B1210     -15.222  50.261 -29.304  1.00  0.720          C  
ATOM  18431  CD  GLN B1210     -15.994  49.265 -30.111  1.00  0.720          C  
ATOM  18432  OE1 GLN B1210     -15.633  48.969 -31.255  1.00  0.720          O  
ATOM  18433  NE2 GLN B1210     -17.073  48.740 -29.549  1.00  0.720          N  
ATOM  18434  H   GLN B1210     -15.414  54.612 -29.692  1.00  0.660          H  
ATOM  18435  HA  GLN B1210     -15.044  52.494 -27.657  1.00  0.600          H  
ATOM  18436 1HB  GLN B1210     -16.795  51.659 -29.220  1.00  0.860          H  
ATOM  18437 2HB  GLN B1210     -15.693  51.888 -30.570  1.00  0.860          H  
ATOM  18438 1HG  GLN B1210     -14.182  50.202 -29.615  1.00  0.860          H  
ATOM  18439 2HG  GLN B1210     -15.316  50.001 -28.246  1.00  0.860          H  
ATOM  18440 1HE2 GLN B1210     -17.627  48.080 -30.050  1.00  0.860          H  
ATOM  18441 2HE2 GLN B1210     -17.347  49.015 -28.611  1.00  0.860          H  
ATOM  18442  N   LYS B1211     -12.696  52.141 -28.312  1.00  0.430          N  
ATOM  18443  CA  LYS B1211     -11.263  52.014 -28.593  1.00  0.430          C  
ATOM  18444  C   LYS B1211     -10.768  50.567 -28.485  1.00  0.390          C  
ATOM  18445  O   LYS B1211     -11.337  49.763 -27.739  1.00  0.360          O  
ATOM  18446  CB  LYS B1211     -10.467  52.891 -27.631  1.00  0.600          C  
ATOM  18447  CG  LYS B1211     -10.692  54.399 -27.774  1.00  0.600          C  
ATOM  18448  CD  LYS B1211      -9.787  55.143 -26.808  1.00  0.600          C  
ATOM  18449  CE  LYS B1211      -9.935  56.662 -26.857  1.00  0.600          C  
ATOM  18450  NZ  LYS B1211      -9.339  57.251 -28.100  1.00  0.600          N  
ATOM  18451  H   LYS B1211     -13.087  51.749 -27.448  1.00  0.520          H  
ATOM  18452  HA  LYS B1211     -11.079  52.352 -29.614  1.00  0.520          H  
ATOM  18453 1HB  LYS B1211     -10.741  52.626 -26.619  1.00  0.720          H  
ATOM  18454 2HB  LYS B1211      -9.398  52.683 -27.745  1.00  0.720          H  
ATOM  18455 1HG  LYS B1211     -10.489  54.710 -28.801  1.00  0.720          H  
ATOM  18456 2HG  LYS B1211     -11.733  54.636 -27.544  1.00  0.720          H  
ATOM  18457 1HD  LYS B1211      -9.958  54.797 -25.787  1.00  0.720          H  
ATOM  18458 2HD  LYS B1211      -8.776  54.913 -27.090  1.00  0.720          H  
ATOM  18459 1HE  LYS B1211     -10.991  56.921 -26.815  1.00  0.720          H  
ATOM  18460 2HE  LYS B1211      -9.430  57.092 -25.988  1.00  0.720          H  
ATOM  18461 1HZ  LYS B1211      -9.457  58.255 -28.086  1.00  0.720          H  
ATOM  18462 2HZ  LYS B1211      -8.361  57.038 -28.154  1.00  0.720          H  
ATOM  18463 3HZ  LYS B1211      -9.805  56.889 -28.932  1.00  0.720          H  
ATOM  18464  N   SER B1212      -9.685  50.233 -29.208  1.00  0.400          N  
ATOM  18465  CA  SER B1212      -9.072  48.905 -29.076  1.00  0.360          C  
ATOM  18466  C   SER B1212      -7.680  49.018 -28.451  1.00  0.320          C  
ATOM  18467  O   SER B1212      -6.962  49.998 -28.664  1.00  0.310          O  
ATOM  18468  CB  SER B1212      -8.988  48.219 -30.424  1.00  0.520          C  
ATOM  18469  OG  SER B1212      -8.170  48.939 -31.309  1.00  0.520          O  
ATOM  18470  H   SER B1212      -9.260  50.901 -29.837  1.00  0.480          H  
ATOM  18471  HA  SER B1212      -9.686  48.295 -28.417  1.00  0.430          H  
ATOM  18472 1HB  SER B1212      -8.590  47.212 -30.288  1.00  0.620          H  
ATOM  18473 2HB  SER B1212      -9.989  48.121 -30.842  1.00  0.620          H  
ATOM  18474  HG  SER B1212      -8.151  48.434 -32.127  1.00  0.620          H  
ATOM  18475  N   PHE B1213      -7.310  47.978 -27.688  1.00  0.350          N  
ATOM  18476  CA  PHE B1213      -6.054  47.905 -26.941  1.00  0.390          C  
ATOM  18477  C   PHE B1213      -5.428  46.509 -27.146  1.00  0.370          C  
ATOM  18478  O   PHE B1213      -6.172  45.536 -27.309  1.00  0.400          O  
ATOM  18479  CB  PHE B1213      -6.430  48.041 -25.452  1.00  0.530          C  
ATOM  18480  CG  PHE B1213      -7.320  49.253 -25.144  1.00  0.530          C  
ATOM  18481  CD1 PHE B1213      -8.668  49.171 -25.397  1.00  0.530          C  
ATOM  18482  CD2 PHE B1213      -6.882  50.406 -24.607  1.00  0.530          C  
ATOM  18483  CE1 PHE B1213      -9.499  50.179 -25.176  1.00  0.530          C  
ATOM  18484  CE2 PHE B1213      -7.804  51.436 -24.348  1.00  0.530          C  
ATOM  18485  CZ  PHE B1213      -9.085  51.304 -24.652  1.00  0.530          C  
ATOM  18486  H   PHE B1213      -7.985  47.225 -27.561  1.00  0.420          H  
ATOM  18487  HA  PHE B1213      -5.367  48.688 -27.276  1.00  0.470          H  
ATOM  18488 1HB  PHE B1213      -6.949  47.163 -25.144  1.00  0.640          H  
ATOM  18489 2HB  PHE B1213      -5.523  48.117 -24.853  1.00  0.640          H  
ATOM  18490  HD1 PHE B1213      -9.075  48.277 -25.805  1.00  0.640          H  
ATOM  18491  HD2 PHE B1213      -5.839  50.507 -24.375  1.00  0.640          H  
ATOM  18492  HE1 PHE B1213     -10.530  50.054 -25.432  1.00  0.640          H  
ATOM  18493  HE2 PHE B1213      -7.520  52.348 -23.897  1.00  0.640          H  
ATOM  18494  HZ  PHE B1213      -9.786  52.108 -24.461  1.00  0.640          H  
ATOM  18495  N   THR B1214      -4.092  46.368 -27.059  1.00  0.340          N  
ATOM  18496  CA  THR B1214      -3.501  45.010 -27.122  1.00  0.320          C  
ATOM  18497  C   THR B1214      -2.583  44.657 -25.942  1.00  0.300          C  
ATOM  18498  O   THR B1214      -1.644  45.386 -25.621  1.00  0.290          O  
ATOM  18499  CB  THR B1214      -2.685  44.798 -28.428  1.00  0.460          C  
ATOM  18500  OG1 THR B1214      -3.533  44.953 -29.571  1.00  0.460          O  
ATOM  18501  CG2 THR B1214      -2.071  43.373 -28.456  1.00  0.460          C  
ATOM  18502  H   THR B1214      -3.482  47.190 -26.959  1.00  0.410          H  
ATOM  18503  HA  THR B1214      -4.313  44.283 -27.119  1.00  0.380          H  
ATOM  18504  HB  THR B1214      -1.891  45.534 -28.482  1.00  0.550          H  
ATOM  18505  HG1 THR B1214      -3.815  45.869 -29.632  1.00  0.550          H  
ATOM  18506 1HG2 THR B1214      -1.515  43.243 -29.379  1.00  0.550          H  
ATOM  18507 2HG2 THR B1214      -1.393  43.219 -27.617  1.00  0.550          H  
ATOM  18508 3HG2 THR B1214      -2.878  42.641 -28.409  1.00  0.550          H  
ATOM  18509  N   ILE B1215      -2.820  43.498 -25.320  1.00  0.310          N  
ATOM  18510  CA  ILE B1215      -1.962  43.026 -24.225  1.00  0.300          C  
ATOM  18511  C   ILE B1215      -1.302  41.698 -24.638  1.00  0.310          C  
ATOM  18512  O   ILE B1215      -1.993  40.738 -24.986  1.00  0.320          O  
ATOM  18513  CB  ILE B1215      -2.777  42.840 -22.923  1.00  0.420          C  
ATOM  18514  CG1 ILE B1215      -3.451  44.208 -22.544  1.00  0.420          C  
ATOM  18515  CG2 ILE B1215      -1.835  42.320 -21.776  1.00  0.420          C  
ATOM  18516  CD1 ILE B1215      -4.447  44.142 -21.429  1.00  0.420          C  
ATOM  18517  H   ILE B1215      -3.626  42.939 -25.624  1.00  0.370          H  
ATOM  18518  HA  ILE B1215      -1.173  43.753 -24.045  1.00  0.360          H  
ATOM  18519  HB  ILE B1215      -3.572  42.123 -23.096  1.00  0.510          H  
ATOM  18520 1HG1 ILE B1215      -2.691  44.917 -22.286  1.00  0.510          H  
ATOM  18521 2HG1 ILE B1215      -3.982  44.578 -23.417  1.00  0.510          H  
ATOM  18522 1HG2 ILE B1215      -2.395  42.179 -20.864  1.00  0.510          H  
ATOM  18523 2HG2 ILE B1215      -1.394  41.366 -22.062  1.00  0.510          H  
ATOM  18524 3HG2 ILE B1215      -1.036  43.047 -21.603  1.00  0.510          H  
ATOM  18525 1HD1 ILE B1215      -4.869  45.131 -21.270  1.00  0.510          H  
ATOM  18526 2HD1 ILE B1215      -5.241  43.447 -21.700  1.00  0.510          H  
ATOM  18527 3HD1 ILE B1215      -3.973  43.817 -20.530  1.00  0.510          H  
ATOM  18528  N   LYS B1216       0.027  41.626 -24.630  1.00  0.320          N  
ATOM  18529  CA  LYS B1216       0.660  40.387 -25.084  1.00  0.330          C  
ATOM  18530  C   LYS B1216       2.044  40.114 -24.472  1.00  0.360          C  
ATOM  18531  O   LYS B1216       2.795  41.056 -24.238  1.00  0.410          O  
ATOM  18532  CB  LYS B1216       0.783  40.429 -26.600  1.00  0.460          C  
ATOM  18533  CG  LYS B1216       1.693  41.514 -27.144  1.00  0.460          C  
ATOM  18534  CD  LYS B1216       1.681  41.503 -28.666  1.00  0.460          C  
ATOM  18535  CE  LYS B1216       2.595  42.568 -29.238  1.00  0.460          C  
ATOM  18536  NZ  LYS B1216       2.594  42.555 -30.725  1.00  0.460          N  
ATOM  18537  H   LYS B1216       0.574  42.436 -24.311  1.00  0.380          H  
ATOM  18538  HA  LYS B1216      -0.028  39.594 -24.845  1.00  0.400          H  
ATOM  18539 1HB  LYS B1216       1.122  39.457 -26.978  1.00  0.550          H  
ATOM  18540 2HB  LYS B1216      -0.185  40.615 -27.008  1.00  0.550          H  
ATOM  18541 1HG  LYS B1216       1.366  42.488 -26.775  1.00  0.550          H  
ATOM  18542 2HG  LYS B1216       2.717  41.338 -26.803  1.00  0.550          H  
ATOM  18543 1HD  LYS B1216       2.010  40.520 -29.018  1.00  0.550          H  
ATOM  18544 2HD  LYS B1216       0.665  41.675 -29.020  1.00  0.550          H  
ATOM  18545 1HE  LYS B1216       2.261  43.544 -28.891  1.00  0.550          H  
ATOM  18546 2HE  LYS B1216       3.615  42.396 -28.884  1.00  0.550          H  
ATOM  18547 1HZ  LYS B1216       3.212  43.279 -31.063  1.00  0.550          H  
ATOM  18548 2HZ  LYS B1216       2.918  41.651 -31.056  1.00  0.550          H  
ATOM  18549 3HZ  LYS B1216       1.660  42.725 -31.069  1.00  0.550          H  
ATOM  18550  N   PRO B1217       2.424  38.852 -24.202  1.00  0.350          N  
ATOM  18551  CA  PRO B1217       3.729  38.441 -23.749  1.00  0.360          C  
ATOM  18552  C   PRO B1217       4.814  38.774 -24.768  1.00  0.350          C  
ATOM  18553  O   PRO B1217       4.590  38.688 -25.981  1.00  0.340          O  
ATOM  18554  CB  PRO B1217       3.585  36.941 -23.611  1.00  0.540          C  
ATOM  18555  CG  PRO B1217       2.156  36.690 -23.455  1.00  0.540          C  
ATOM  18556  CD  PRO B1217       1.492  37.769 -24.265  1.00  0.540          C  
ATOM  18557  HA  PRO B1217       3.929  38.889 -22.794  1.00  0.430          H  
ATOM  18558 1HB  PRO B1217       3.968  36.521 -24.466  1.00  0.650          H  
ATOM  18559 2HB  PRO B1217       4.189  36.576 -22.769  1.00  0.650          H  
ATOM  18560 1HG  PRO B1217       1.919  35.684 -23.846  1.00  0.650          H  
ATOM  18561 2HG  PRO B1217       1.877  36.685 -22.405  1.00  0.650          H  
ATOM  18562 1HD  PRO B1217       1.324  37.466 -25.319  1.00  0.650          H  
ATOM  18563 2HD  PRO B1217       0.594  38.001 -23.716  1.00  0.650          H  
ATOM  18564  N   VAL B1218       5.998  39.073 -24.264  1.00  0.360          N  
ATOM  18565  CA  VAL B1218       7.150  39.360 -25.102  1.00  0.370          C  
ATOM  18566  C   VAL B1218       7.633  38.084 -25.776  1.00  0.380          C  
ATOM  18567  O   VAL B1218       7.933  37.097 -25.108  1.00  0.380          O  
ATOM  18568  CB  VAL B1218       8.305  39.957 -24.240  1.00  0.510          C  
ATOM  18569  CG1 VAL B1218       9.590  40.172 -25.078  1.00  0.510          C  
ATOM  18570  CG2 VAL B1218       7.862  41.290 -23.653  1.00  0.510          C  
ATOM  18571  H   VAL B1218       6.069  39.147 -23.248  1.00  0.430          H  
ATOM  18572  HA  VAL B1218       6.858  40.084 -25.864  1.00  0.440          H  
ATOM  18573  HB  VAL B1218       8.540  39.263 -23.433  1.00  0.620          H  
ATOM  18574 1HG1 VAL B1218      10.369  40.588 -24.438  1.00  0.620          H  
ATOM  18575 2HG1 VAL B1218       9.937  39.225 -25.491  1.00  0.620          H  
ATOM  18576 3HG1 VAL B1218       9.385  40.870 -25.891  1.00  0.620          H  
ATOM  18577 1HG2 VAL B1218       8.659  41.711 -23.035  1.00  0.620          H  
ATOM  18578 2HG2 VAL B1218       7.640  41.968 -24.470  1.00  0.620          H  
ATOM  18579 3HG2 VAL B1218       6.973  41.155 -23.042  1.00  0.620          H  
ATOM  18580  N   GLY B1219       7.721  38.116 -27.105  1.00  0.390          N  
ATOM  18581  CA  GLY B1219       8.174  36.961 -27.885  1.00  0.400          C  
ATOM  18582  C   GLY B1219       7.085  35.937 -28.246  1.00  0.410          C  
ATOM  18583  O   GLY B1219       7.383  34.908 -28.854  1.00  0.420          O  
ATOM  18584  H   GLY B1219       7.451  38.969 -27.581  1.00  0.470          H  
ATOM  18585 1HA  GLY B1219       8.640  37.319 -28.799  1.00  0.480          H  
ATOM  18586 2HA  GLY B1219       8.962  36.453 -27.330  1.00  0.480          H  
ATOM  18587  N   PHE B1220       5.830  36.199 -27.885  1.00  0.420          N  
ATOM  18588  CA  PHE B1220       4.742  35.265 -28.180  1.00  0.440          C  
ATOM  18589  C   PHE B1220       3.913  35.737 -29.367  1.00  0.450          C  
ATOM  18590  O   PHE B1220       3.738  36.937 -29.574  1.00  0.410          O  
ATOM  18591  CB  PHE B1220       3.841  35.086 -26.959  1.00  0.610          C  
ATOM  18592  CG  PHE B1220       4.407  34.231 -25.787  1.00  0.610          C  
ATOM  18593  CD1 PHE B1220       5.554  34.577 -25.060  1.00  0.610          C  
ATOM  18594  CD2 PHE B1220       3.709  33.112 -25.378  1.00  0.610          C  
ATOM  18595  CE1 PHE B1220       5.976  33.814 -23.985  1.00  0.610          C  
ATOM  18596  CE2 PHE B1220       4.128  32.339 -24.305  1.00  0.610          C  
ATOM  18597  CZ  PHE B1220       5.263  32.692 -23.607  1.00  0.610          C  
ATOM  18598  H   PHE B1220       5.610  37.066 -27.378  1.00  0.500          H  
ATOM  18599  HA  PHE B1220       5.172  34.295 -28.431  1.00  0.530          H  
ATOM  18600 1HB  PHE B1220       3.587  36.070 -26.585  1.00  0.730          H  
ATOM  18601 2HB  PHE B1220       2.907  34.630 -27.282  1.00  0.730          H  
ATOM  18602  HD1 PHE B1220       6.120  35.465 -25.337  1.00  0.730          H  
ATOM  18603  HD2 PHE B1220       2.807  32.849 -25.916  1.00  0.730          H  
ATOM  18604  HE1 PHE B1220       6.873  34.105 -23.433  1.00  0.730          H  
ATOM  18605  HE2 PHE B1220       3.554  31.454 -24.006  1.00  0.730          H  
ATOM  18606  HZ  PHE B1220       5.592  32.092 -22.758  1.00  0.730          H  
ATOM  18607  N   LYS B1221       3.358  34.785 -30.127  1.00  0.500          N  
ATOM  18608  CA  LYS B1221       2.526  35.152 -31.273  1.00  0.520          C  
ATOM  18609  C   LYS B1221       1.125  35.551 -30.840  1.00  0.490          C  
ATOM  18610  O   LYS B1221       0.480  36.372 -31.491  1.00  0.520          O  
ATOM  18611  CB  LYS B1221       2.397  33.985 -32.274  1.00  0.720          C  
ATOM  18612  CG  LYS B1221       1.434  32.840 -31.823  1.00  0.720          C  
ATOM  18613  CD  LYS B1221       1.357  31.711 -32.823  1.00  0.720          C  
ATOM  18614  CE  LYS B1221       0.461  30.550 -32.309  1.00  0.720          C  
ATOM  18615  NZ  LYS B1221      -1.018  30.889 -32.239  1.00  0.720          N  
ATOM  18616  H   LYS B1221       3.535  33.811 -29.908  1.00  0.600          H  
ATOM  18617  HA  LYS B1221       2.980  36.005 -31.774  1.00  0.620          H  
ATOM  18618 1HB  LYS B1221       2.031  34.366 -33.227  1.00  0.860          H  
ATOM  18619 2HB  LYS B1221       3.380  33.544 -32.453  1.00  0.860          H  
ATOM  18620 1HG  LYS B1221       1.740  32.437 -30.858  1.00  0.860          H  
ATOM  18621 2HG  LYS B1221       0.422  33.221 -31.741  1.00  0.860          H  
ATOM  18622 1HD  LYS B1221       0.968  32.079 -33.774  1.00  0.860          H  
ATOM  18623 2HD  LYS B1221       2.350  31.324 -32.990  1.00  0.860          H  
ATOM  18624 1HE  LYS B1221       0.584  29.697 -32.967  1.00  0.860          H  
ATOM  18625 2HE  LYS B1221       0.797  30.273 -31.307  1.00  0.860          H  
ATOM  18626 1HZ  LYS B1221      -1.503  30.058 -31.873  1.00  0.860          H  
ATOM  18627 2HZ  LYS B1221      -1.232  31.675 -31.597  1.00  0.860          H  
ATOM  18628 3HZ  LYS B1221      -1.365  31.117 -33.148  1.00  0.860          H  
ATOM  18629  N   ASP B1222       0.638  34.934 -29.772  1.00  0.490          N  
ATOM  18630  CA  ASP B1222      -0.709  35.205 -29.311  1.00  0.450          C  
ATOM  18631  C   ASP B1222      -0.798  36.506 -28.577  1.00  0.440          C  
ATOM  18632  O   ASP B1222       0.159  36.948 -27.941  1.00  0.530          O  
ATOM  18633  CB  ASP B1222      -1.247  34.076 -28.453  1.00  0.650          C  
ATOM  18634  CG  ASP B1222      -1.618  32.865 -29.285  1.00  0.650          C  
ATOM  18635  OD1 ASP B1222      -1.817  32.997 -30.477  1.00  0.650          O  
ATOM  18636  OD2 ASP B1222      -1.714  31.797 -28.739  1.00  0.650          O  
ATOM  18637  H   ASP B1222       1.213  34.258 -29.291  1.00  0.590          H  
ATOM  18638  HA  ASP B1222      -1.354  35.285 -30.187  1.00  0.540          H  
ATOM  18639 1HB  ASP B1222      -0.500  33.794 -27.716  1.00  0.780          H  
ATOM  18640 2HB  ASP B1222      -2.128  34.423 -27.914  1.00  0.780          H  
ATOM  18641  N   SER B1223      -1.984  37.080 -28.596  1.00  0.380          N  
ATOM  18642  CA  SER B1223      -2.243  38.313 -27.892  1.00  0.370          C  
ATOM  18643  C   SER B1223      -3.677  38.388 -27.439  1.00  0.360          C  
ATOM  18644  O   SER B1223      -4.553  37.718 -27.990  1.00  0.380          O  
ATOM  18645  CB  SER B1223      -1.972  39.485 -28.810  1.00  0.520          C  
ATOM  18646  OG  SER B1223      -2.867  39.492 -29.895  1.00  0.520          O  
ATOM  18647  H   SER B1223      -2.726  36.668 -29.143  1.00  0.460          H  
ATOM  18648  HA  SER B1223      -1.594  38.377 -27.021  1.00  0.440          H  
ATOM  18649 1HB  SER B1223      -2.084  40.403 -28.248  1.00  0.630          H  
ATOM  18650 2HB  SER B1223      -0.946  39.437 -29.174  1.00  0.630          H  
ATOM  18651  HG  SER B1223      -2.655  40.272 -30.413  1.00  0.630          H  
ATOM  18652  N   LEU B1224      -3.910  39.225 -26.441  1.00  0.370          N  
ATOM  18653  CA  LEU B1224      -5.233  39.538 -25.959  1.00  0.380          C  
ATOM  18654  C   LEU B1224      -5.717  40.880 -26.488  1.00  0.380          C  
ATOM  18655  O   LEU B1224      -5.112  41.931 -26.240  1.00  0.380          O  
ATOM  18656  CB  LEU B1224      -5.225  39.529 -24.424  1.00  0.530          C  
ATOM  18657  CG  LEU B1224      -6.483  40.040 -23.716  1.00  0.530          C  
ATOM  18658  CD1 LEU B1224      -7.674  39.174 -24.027  1.00  0.530          C  
ATOM  18659  CD2 LEU B1224      -6.206  40.067 -22.218  1.00  0.530          C  
ATOM  18660  H   LEU B1224      -3.127  39.706 -25.998  1.00  0.440          H  
ATOM  18661  HA  LEU B1224      -5.912  38.763 -26.313  1.00  0.460          H  
ATOM  18662 1HB  LEU B1224      -5.077  38.497 -24.100  1.00  0.630          H  
ATOM  18663 2HB  LEU B1224      -4.378  40.114 -24.081  1.00  0.630          H  
ATOM  18664  HG  LEU B1224      -6.702  41.034 -24.061  1.00  0.630          H  
ATOM  18665 1HD1 LEU B1224      -8.522  39.571 -23.531  1.00  0.630          H  
ATOM  18666 2HD1 LEU B1224      -7.871  39.163 -25.086  1.00  0.630          H  
ATOM  18667 3HD1 LEU B1224      -7.486  38.178 -23.682  1.00  0.630          H  
ATOM  18668 1HD2 LEU B1224      -7.073  40.441 -21.703  1.00  0.630          H  
ATOM  18669 2HD2 LEU B1224      -5.993  39.059 -21.888  1.00  0.630          H  
ATOM  18670 3HD2 LEU B1224      -5.352  40.711 -22.010  1.00  0.630          H  
ATOM  18671  N   THR B1225      -6.820  40.846 -27.214  1.00  0.390          N  
ATOM  18672  CA  THR B1225      -7.394  42.065 -27.748  1.00  0.400          C  
ATOM  18673  C   THR B1225      -8.462  42.537 -26.792  1.00  0.390          C  
ATOM  18674  O   THR B1225      -9.310  41.756 -26.362  1.00  0.390          O  
ATOM  18675  CB  THR B1225      -7.977  41.866 -29.165  1.00  0.560          C  
ATOM  18676  OG1 THR B1225      -6.926  41.493 -30.065  1.00  0.560          O  
ATOM  18677  CG2 THR B1225      -8.622  43.167 -29.659  1.00  0.560          C  
ATOM  18678  H   THR B1225      -7.272  39.944 -27.397  1.00  0.470          H  
ATOM  18679  HA  THR B1225      -6.624  42.836 -27.802  1.00  0.480          H  
ATOM  18680  HB  THR B1225      -8.724  41.070 -29.149  1.00  0.670          H  
ATOM  18681  HG1 THR B1225      -6.573  40.635 -29.806  1.00  0.670          H  
ATOM  18682 1HG2 THR B1225      -9.004  43.016 -30.654  1.00  0.670          H  
ATOM  18683 2HG2 THR B1225      -9.439  43.463 -29.002  1.00  0.670          H  
ATOM  18684 3HG2 THR B1225      -7.869  43.957 -29.677  1.00  0.670          H  
ATOM  18685  N   VAL B1226      -8.398  43.795 -26.414  1.00  0.410          N  
ATOM  18686  CA  VAL B1226      -9.394  44.318 -25.509  1.00  0.410          C  
ATOM  18687  C   VAL B1226     -10.087  45.474 -26.215  1.00  0.360          C  
ATOM  18688  O   VAL B1226      -9.455  46.310 -26.859  1.00  0.370          O  
ATOM  18689  CB  VAL B1226      -8.785  44.735 -24.139  1.00  0.570          C  
ATOM  18690  CG1 VAL B1226      -9.897  45.267 -23.200  1.00  0.570          C  
ATOM  18691  CG2 VAL B1226      -8.049  43.536 -23.502  1.00  0.570          C  
ATOM  18692  H   VAL B1226      -7.650  44.390 -26.785  1.00  0.490          H  
ATOM  18693  HA  VAL B1226     -10.134  43.548 -25.311  1.00  0.490          H  
ATOM  18694  HB  VAL B1226      -8.089  45.529 -24.289  1.00  0.690          H  
ATOM  18695 1HG1 VAL B1226      -9.460  45.568 -22.250  1.00  0.690          H  
ATOM  18696 2HG1 VAL B1226     -10.391  46.121 -23.646  1.00  0.690          H  
ATOM  18697 3HG1 VAL B1226     -10.631  44.476 -23.026  1.00  0.690          H  
ATOM  18698 1HG2 VAL B1226      -7.614  43.833 -22.551  1.00  0.690          H  
ATOM  18699 2HG2 VAL B1226      -8.739  42.717 -23.341  1.00  0.690          H  
ATOM  18700 3HG2 VAL B1226      -7.258  43.219 -24.174  1.00  0.690          H  
ATOM  18701  N   VAL B1227     -11.397  45.469 -26.165  1.00  0.330          N  
ATOM  18702  CA  VAL B1227     -12.199  46.518 -26.761  1.00  0.320          C  
ATOM  18703  C   VAL B1227     -12.934  47.214 -25.636  1.00  0.350          C  
ATOM  18704  O   VAL B1227     -13.530  46.543 -24.801  1.00  0.380          O  
ATOM  18705  CB  VAL B1227     -13.177  45.921 -27.789  1.00  0.450          C  
ATOM  18706  CG1 VAL B1227     -14.050  47.025 -28.386  1.00  0.450          C  
ATOM  18707  CG2 VAL B1227     -12.368  45.185 -28.886  1.00  0.450          C  
ATOM  18708  H   VAL B1227     -11.856  44.704 -25.663  1.00  0.400          H  
ATOM  18709  HA  VAL B1227     -11.552  47.239 -27.258  1.00  0.380          H  
ATOM  18710  HB  VAL B1227     -13.838  45.214 -27.290  1.00  0.540          H  
ATOM  18711 1HG1 VAL B1227     -14.741  46.593 -29.105  1.00  0.540          H  
ATOM  18712 2HG1 VAL B1227     -14.622  47.523 -27.601  1.00  0.540          H  
ATOM  18713 3HG1 VAL B1227     -13.412  47.755 -28.890  1.00  0.540          H  
ATOM  18714 1HG2 VAL B1227     -13.049  44.752 -29.610  1.00  0.540          H  
ATOM  18715 2HG2 VAL B1227     -11.705  45.895 -29.382  1.00  0.540          H  
ATOM  18716 3HG2 VAL B1227     -11.775  44.393 -28.429  1.00  0.540          H  
ATOM  18717  N   VAL B1228     -12.853  48.539 -25.565  1.00  0.340          N  
ATOM  18718  CA  VAL B1228     -13.520  49.216 -24.460  1.00  0.380          C  
ATOM  18719  C   VAL B1228     -14.513  50.256 -24.945  1.00  0.380          C  
ATOM  18720  O   VAL B1228     -14.207  51.115 -25.785  1.00  0.370          O  
ATOM  18721  CB  VAL B1228     -12.520  49.889 -23.486  1.00  0.520          C  
ATOM  18722  CG1 VAL B1228     -13.266  50.553 -22.328  1.00  0.520          C  
ATOM  18723  CG2 VAL B1228     -11.520  48.857 -22.970  1.00  0.520          C  
ATOM  18724  H   VAL B1228     -12.371  49.048 -26.312  1.00  0.410          H  
ATOM  18725  HA  VAL B1228     -14.074  48.477 -23.890  1.00  0.460          H  
ATOM  18726  HB  VAL B1228     -12.012  50.683 -23.998  1.00  0.620          H  
ATOM  18727 1HG1 VAL B1228     -12.543  51.023 -21.682  1.00  0.620          H  
ATOM  18728 2HG1 VAL B1228     -13.960  51.309 -22.686  1.00  0.620          H  
ATOM  18729 3HG1 VAL B1228     -13.820  49.803 -21.769  1.00  0.620          H  
ATOM  18730 1HG2 VAL B1228     -10.811  49.334 -22.294  1.00  0.620          H  
ATOM  18731 2HG2 VAL B1228     -12.025  48.093 -22.471  1.00  0.620          H  
ATOM  18732 3HG2 VAL B1228     -10.988  48.415 -23.788  1.00  0.620          H  
ATOM  18733  N   ASN B1229     -15.721  50.135 -24.410  1.00  0.390          N  
ATOM  18734  CA  ASN B1229     -16.811  51.057 -24.665  1.00  0.370          C  
ATOM  18735  C   ASN B1229     -16.864  52.049 -23.525  1.00  0.360          C  
ATOM  18736  O   ASN B1229     -16.674  51.671 -22.356  1.00  0.350          O  
ATOM  18737  CB  ASN B1229     -18.129  50.336 -24.739  1.00  0.530          C  
ATOM  18738  CG  ASN B1229     -18.212  49.406 -25.865  1.00  0.530          C  
ATOM  18739  OD1 ASN B1229     -17.789  49.722 -26.989  1.00  0.530          O  
ATOM  18740  ND2 ASN B1229     -18.762  48.251 -25.596  1.00  0.530          N  
ATOM  18741  H   ASN B1229     -15.865  49.359 -23.753  1.00  0.470          H  
ATOM  18742  HA  ASN B1229     -16.623  51.608 -25.589  1.00  0.440          H  
ATOM  18743 1HB  ASN B1229     -18.272  49.785 -23.818  1.00  0.630          H  
ATOM  18744 2HB  ASN B1229     -18.939  51.064 -24.813  1.00  0.630          H  
ATOM  18745 1HD2 ASN B1229     -18.866  47.564 -26.306  1.00  0.630          H  
ATOM  18746 2HD2 ASN B1229     -19.094  48.054 -24.648  1.00  0.630          H  
ATOM  18747  N   PHE B1230     -17.202  53.294 -23.832  1.00  0.360          N  
ATOM  18748  CA  PHE B1230     -17.298  54.266 -22.749  1.00  0.370          C  
ATOM  18749  C   PHE B1230     -18.729  54.758 -22.496  1.00  0.360          C  
ATOM  18750  O   PHE B1230     -19.308  55.582 -23.215  1.00  0.350          O  
ATOM  18751  CB  PHE B1230     -16.300  55.375 -23.017  1.00  0.510          C  
ATOM  18752  CG  PHE B1230     -14.879  54.819 -23.023  1.00  0.510          C  
ATOM  18753  CD1 PHE B1230     -14.269  54.433 -24.225  1.00  0.510          C  
ATOM  18754  CD2 PHE B1230     -14.171  54.639 -21.834  1.00  0.510          C  
ATOM  18755  CE1 PHE B1230     -12.990  53.903 -24.238  1.00  0.510          C  
ATOM  18756  CE2 PHE B1230     -12.886  54.106 -21.852  1.00  0.510          C  
ATOM  18757  CZ  PHE B1230     -12.297  53.744 -23.051  1.00  0.510          C  
ATOM  18758  H   PHE B1230     -17.324  53.556 -24.820  1.00  0.430          H  
ATOM  18759  HA  PHE B1230     -16.974  53.785 -21.826  1.00  0.440          H  
ATOM  18760 1HB  PHE B1230     -16.498  55.859 -23.978  1.00  0.620          H  
ATOM  18761 2HB  PHE B1230     -16.371  56.114 -22.248  1.00  0.620          H  
ATOM  18762  HD1 PHE B1230     -14.818  54.556 -25.169  1.00  0.620          H  
ATOM  18763  HD2 PHE B1230     -14.638  54.918 -20.882  1.00  0.620          H  
ATOM  18764  HE1 PHE B1230     -12.543  53.609 -25.186  1.00  0.620          H  
ATOM  18765  HE2 PHE B1230     -12.341  53.966 -20.924  1.00  0.620          H  
ATOM  18766  HZ  PHE B1230     -11.294  53.325 -23.052  1.00  0.620          H  
ATOM  18767  N   ASN B1231     -19.332  54.204 -21.452  1.00  0.350          N  
ATOM  18768  CA  ASN B1231     -20.742  54.443 -21.161  1.00  0.350          C  
ATOM  18769  C   ASN B1231     -20.955  55.665 -20.301  1.00  0.340          C  
ATOM  18770  O   ASN B1231     -21.264  55.588 -19.109  1.00  0.310          O  
ATOM  18771  CB  ASN B1231     -21.391  53.204 -20.607  1.00  0.490          C  
ATOM  18772  CG  ASN B1231     -21.505  52.148 -21.694  1.00  0.490          C  
ATOM  18773  OD1 ASN B1231     -21.719  52.475 -22.871  1.00  0.490          O  
ATOM  18774  ND2 ASN B1231     -21.399  50.913 -21.332  1.00  0.490          N  
ATOM  18775  H   ASN B1231     -18.774  53.614 -20.830  1.00  0.420          H  
ATOM  18776  HA  ASN B1231     -21.243  54.656 -22.104  1.00  0.420          H  
ATOM  18777 1HB  ASN B1231     -20.791  52.811 -19.780  1.00  0.590          H  
ATOM  18778 2HB  ASN B1231     -22.383  53.442 -20.222  1.00  0.590          H  
ATOM  18779 1HD2 ASN B1231     -21.493  50.189 -22.020  1.00  0.590          H  
ATOM  18780 2HD2 ASN B1231     -21.245  50.688 -20.371  1.00  0.590          H  
ATOM  18781  N   CYS B1232     -20.783  56.802 -20.947  1.00  0.380          N  
ATOM  18782  CA  CYS B1232     -20.797  58.080 -20.271  1.00  0.410          C  
ATOM  18783  C   CYS B1232     -22.047  58.924 -20.512  1.00  0.510          C  
ATOM  18784  O   CYS B1232     -22.169  60.022 -19.976  1.00  0.880          O  
ATOM  18785  CB  CYS B1232     -19.554  58.801 -20.719  1.00  0.560          C  
ATOM  18786  SG  CYS B1232     -18.087  57.823 -20.313  1.00  0.560          S  
ATOM  18787  H   CYS B1232     -20.508  56.721 -21.932  1.00  0.460          H  
ATOM  18788  HA  CYS B1232     -20.719  57.895 -19.203  1.00  0.490          H  
ATOM  18789 1HB  CYS B1232     -19.583  58.961 -21.798  1.00  0.670          H  
ATOM  18790 2HB  CYS B1232     -19.480  59.769 -20.227  1.00  0.670          H  
ATOM  18791  N   ASN B1233     -22.961  58.432 -21.334  1.00  0.450          N  
ATOM  18792  CA  ASN B1233     -24.189  59.160 -21.619  1.00  0.520          C  
ATOM  18793  C   ASN B1233     -25.372  58.434 -21.004  1.00  0.490          C  
ATOM  18794  O   ASN B1233     -25.411  57.203 -20.999  1.00  0.640          O  
ATOM  18795  CB  ASN B1233     -24.374  59.335 -23.112  1.00  0.700          C  
ATOM  18796  CG  ASN B1233     -23.294  60.198 -23.738  1.00  0.700          C  
ATOM  18797  OD1 ASN B1233     -22.854  61.208 -23.170  1.00  0.700          O  
ATOM  18798  ND2 ASN B1233     -22.861  59.812 -24.915  1.00  0.700          N  
ATOM  18799  H   ASN B1233     -22.794  57.527 -21.744  1.00  0.540          H  
ATOM  18800  HA  ASN B1233     -24.138  60.145 -21.157  1.00  0.620          H  
ATOM  18801 1HB  ASN B1233     -24.375  58.360 -23.598  1.00  0.840          H  
ATOM  18802 2HB  ASN B1233     -25.348  59.799 -23.304  1.00  0.840          H  
ATOM  18803 1HD2 ASN B1233     -22.154  60.342 -25.387  1.00  0.840          H  
ATOM  18804 2HD2 ASN B1233     -23.247  59.001 -25.350  1.00  0.840          H  
ATOM  18805  N   CYS B1234     -26.349  59.190 -20.538  1.00  0.480          N  
ATOM  18806  CA  CYS B1234     -27.594  58.638 -20.022  1.00  0.480          C  
ATOM  18807  C   CYS B1234     -28.443  58.137 -21.179  1.00  0.490          C  
ATOM  18808  O   CYS B1234     -28.447  58.744 -22.252  1.00  0.670          O  
ATOM  18809  CB  CYS B1234     -28.364  59.724 -19.302  1.00  0.670          C  
ATOM  18810  SG  CYS B1234     -28.815  60.991 -20.455  1.00  0.670          S  
ATOM  18811  H   CYS B1234     -26.235  60.193 -20.566  1.00  0.580          H  
ATOM  18812  HA  CYS B1234     -27.373  57.813 -19.344  1.00  0.580          H  
ATOM  18813 1HB  CYS B1234     -29.269  59.313 -18.852  1.00  0.810          H  
ATOM  18814 2HB  CYS B1234     -27.756  60.167 -18.512  1.00  0.810          H  
ATOM  18815  N   SER B1235     -29.287  57.136 -20.947  1.00  0.430          N  
ATOM  18816  CA  SER B1235     -30.163  56.638 -22.005  1.00  0.510          C  
ATOM  18817  C   SER B1235     -31.213  57.671 -22.360  1.00  0.700          C  
ATOM  18818  O   SER B1235     -31.782  57.682 -23.455  1.00  1.380          O  
ATOM  18819  CB  SER B1235     -30.808  55.347 -21.554  1.00  0.680          C  
ATOM  18820  OG  SER B1235     -31.672  55.579 -20.474  1.00  0.680          O  
ATOM  18821  H   SER B1235     -29.323  56.691 -20.024  1.00  0.520          H  
ATOM  18822  HA  SER B1235     -29.554  56.443 -22.885  1.00  0.610          H  
ATOM  18823 1HB  SER B1235     -31.366  54.918 -22.386  1.00  0.820          H  
ATOM  18824 2HB  SER B1235     -30.041  54.632 -21.264  1.00  0.820          H  
ATOM  18825  HG  SER B1235     -31.092  55.734 -19.690  1.00  0.820          H  
ATOM  18826  N   CYS B1236     -31.365  58.605 -21.450  1.00  0.490          N  
ATOM  18827  CA  CYS B1236     -32.289  59.690 -21.507  1.00  0.700          C  
ATOM  18828  C   CYS B1236     -32.003  60.721 -22.599  1.00  1.370          C  
ATOM  18829  O   CYS B1236     -32.943  61.330 -23.102  1.00  1.190          O  
ATOM  18830  CB  CYS B1236     -32.173  60.482 -20.210  1.00  0.900          C  
ATOM  18831  SG  CYS B1236     -30.667  61.690 -20.034  1.00  0.900          S  
ATOM  18832  H   CYS B1236     -30.826  58.464 -20.605  1.00  0.590          H  
ATOM  18833  HA  CYS B1236     -33.287  59.288 -21.609  1.00  0.840          H  
ATOM  18834 1HB  CYS B1236     -33.077  61.069 -20.085  1.00  1.080          H  
ATOM  18835 2HB  CYS B1236     -32.132  59.787 -19.372  1.00  1.080          H  
ATOM  18836  N   GLU B1237     -30.714  60.909 -22.986  1.00  2.450          N  
ATOM  18837  CA  GLU B1237     -30.265  62.000 -23.875  1.00  3.250          C  
ATOM  18838  C   GLU B1237     -30.955  62.023 -25.206  1.00  2.920          C  
ATOM  18839  O   GLU B1237     -31.301  63.086 -25.736  1.00  3.020          O  
ATOM  18840  CB  GLU B1237     -28.753  61.929 -24.103  1.00  4.230          C  
ATOM  18841  CG  GLU B1237     -28.198  63.078 -24.941  1.00  4.230          C  
ATOM  18842  CD  GLU B1237     -26.700  63.066 -25.051  1.00  4.230          C  
ATOM  18843  OE1 GLU B1237     -26.143  62.041 -25.337  1.00  4.230          O  
ATOM  18844  OE2 GLU B1237     -26.108  64.101 -24.831  1.00  4.230          O  
ATOM  18845  H   GLU B1237     -29.984  60.307 -22.586  1.00  2.940          H  
ATOM  18846  HA  GLU B1237     -30.475  62.944 -23.368  1.00  3.900          H  
ATOM  18847 1HB  GLU B1237     -28.238  61.949 -23.151  1.00  5.080          H  
ATOM  18848 2HB  GLU B1237     -28.500  60.987 -24.591  1.00  5.080          H  
ATOM  18849 1HG  GLU B1237     -28.614  63.025 -25.946  1.00  5.080          H  
ATOM  18850 2HG  GLU B1237     -28.522  64.022 -24.493  1.00  5.080          H  
ATOM  18851  N   SER B1238     -31.188  60.846 -25.750  1.00  2.850          N  
ATOM  18852  CA  SER B1238     -31.811  60.728 -27.044  1.00  2.980          C  
ATOM  18853  C   SER B1238     -33.244  61.272 -27.060  1.00  2.090          C  
ATOM  18854  O   SER B1238     -33.737  61.608 -28.133  1.00  2.650          O  
ATOM  18855  CB  SER B1238     -31.785  59.286 -27.513  1.00  4.120          C  
ATOM  18856  OG  SER B1238     -30.474  58.845 -27.748  1.00  4.120          O  
ATOM  18857  H   SER B1238     -30.897  60.005 -25.268  1.00  3.420          H  
ATOM  18858  HA  SER B1238     -31.225  61.316 -27.750  1.00  3.580          H  
ATOM  18859 1HB  SER B1238     -32.262  58.646 -26.774  1.00  4.940          H  
ATOM  18860 2HB  SER B1238     -32.352  59.207 -28.435  1.00  4.940          H  
ATOM  18861  HG  SER B1238     -30.567  57.983 -28.165  1.00  4.940          H  
ATOM  18862  N   GLN B1239     -33.899  61.378 -25.876  1.00  1.280          N  
ATOM  18863  CA  GLN B1239     -35.276  61.821 -25.715  1.00  1.050          C  
ATOM  18864  C   GLN B1239     -35.402  63.283 -25.272  1.00  0.980          C  
ATOM  18865  O   GLN B1239     -36.481  63.713 -24.864  1.00  0.870          O  
ATOM  18866  CB  GLN B1239     -35.994  60.951 -24.667  1.00  1.560          C  
ATOM  18867  CG  GLN B1239     -36.269  59.493 -25.063  1.00  1.560          C  
ATOM  18868  CD  GLN B1239     -35.022  58.612 -24.971  1.00  1.560          C  
ATOM  18869  OE1 GLN B1239     -34.597  57.939 -25.902  1.00  1.560          O  
ATOM  18870  NE2 GLN B1239     -34.414  58.640 -23.826  1.00  1.560          N  
ATOM  18871  H   GLN B1239     -33.394  61.152 -25.017  1.00  1.540          H  
ATOM  18872  HA  GLN B1239     -35.775  61.722 -26.676  1.00  1.260          H  
ATOM  18873 1HB  GLN B1239     -35.405  60.953 -23.757  1.00  1.870          H  
ATOM  18874 2HB  GLN B1239     -36.950  61.399 -24.421  1.00  1.870          H  
ATOM  18875 1HG  GLN B1239     -37.032  59.084 -24.400  1.00  1.870          H  
ATOM  18876 2HG  GLN B1239     -36.620  59.487 -26.078  1.00  1.870          H  
ATOM  18877 1HE2 GLN B1239     -33.537  58.120 -23.691  1.00  1.870          H  
ATOM  18878 2HE2 GLN B1239     -34.780  59.197 -23.083  1.00  1.870          H  
ATOM  18879  N   ALA B1240     -34.312  64.042 -25.259  1.00  1.070          N  
ATOM  18880  CA  ALA B1240     -34.433  65.428 -24.815  1.00  1.050          C  
ATOM  18881  C   ALA B1240     -35.405  66.204 -25.711  1.00  0.970          C  
ATOM  18882  O   ALA B1240     -35.435  66.020 -26.932  1.00  0.990          O  
ATOM  18883  CB  ALA B1240     -33.075  66.102 -24.814  1.00  1.480          C  
ATOM  18884  H   ALA B1240     -33.401  63.669 -25.558  1.00  1.280          H  
ATOM  18885  HA  ALA B1240     -34.832  65.428 -23.801  1.00  1.260          H  
ATOM  18886 1HB  ALA B1240     -33.183  67.126 -24.454  1.00  1.770          H  
ATOM  18887 2HB  ALA B1240     -32.394  65.555 -24.159  1.00  1.770          H  
ATOM  18888 3HB  ALA B1240     -32.672  66.108 -25.823  1.00  1.770          H  
ATOM  18889  N   GLU B1241     -36.176  67.106 -25.104  1.00  0.890          N  
ATOM  18890  CA  GLU B1241     -37.111  67.944 -25.843  1.00  0.790          C  
ATOM  18891  C   GLU B1241     -36.571  69.362 -25.959  1.00  0.660          C  
ATOM  18892  O   GLU B1241     -36.681  70.179 -25.022  1.00  1.460          O  
ATOM  18893  CB  GLU B1241     -38.468  68.016 -25.154  1.00  1.150          C  
ATOM  18894  CG  GLU B1241     -39.233  66.747 -25.009  1.00  1.150          C  
ATOM  18895  CD  GLU B1241     -40.576  66.984 -24.321  1.00  1.150          C  
ATOM  18896  OE1 GLU B1241     -40.797  68.072 -23.816  1.00  1.150          O  
ATOM  18897  OE2 GLU B1241     -41.379  66.086 -24.320  1.00  1.150          O  
ATOM  18898  H   GLU B1241     -36.086  67.216 -24.092  1.00  1.070          H  
ATOM  18899  HA  GLU B1241     -37.237  67.535 -26.846  1.00  0.950          H  
ATOM  18900 1HB  GLU B1241     -38.362  68.472 -24.184  1.00  1.380          H  
ATOM  18901 2HB  GLU B1241     -39.090  68.645 -25.748  1.00  1.380          H  
ATOM  18902 1HG  GLU B1241     -39.401  66.331 -25.999  1.00  1.380          H  
ATOM  18903 2HG  GLU B1241     -38.641  66.030 -24.436  1.00  1.380          H  
ATOM  18904  N   ALA B1242     -35.899  69.668 -27.057  1.00  0.800          N  
ATOM  18905  CA  ALA B1242     -35.310  70.989 -27.117  1.00  1.040          C  
ATOM  18906  C   ALA B1242     -36.398  72.039 -27.101  1.00  1.010          C  
ATOM  18907  O   ALA B1242     -37.408  71.900 -27.790  1.00  1.000          O  
ATOM  18908  CB  ALA B1242     -34.461  71.149 -28.364  1.00  1.360          C  
ATOM  18909  H   ALA B1242     -35.806  69.003 -27.816  1.00  0.960          H  
ATOM  18910  HA  ALA B1242     -34.687  71.129 -26.239  1.00  1.250          H  
ATOM  18911 1HB  ALA B1242     -34.024  72.148 -28.375  1.00  1.630          H  
ATOM  18912 2HB  ALA B1242     -33.668  70.403 -28.362  1.00  1.630          H  
ATOM  18913 3HB  ALA B1242     -35.085  71.016 -29.246  1.00  1.630          H  
ATOM  18914  N   ASN B1243     -36.183  73.086 -26.325  1.00  1.040          N  
ATOM  18915  CA  ASN B1243     -37.077  74.231 -26.260  1.00  1.070          C  
ATOM  18916  C   ASN B1243     -38.547  73.868 -26.032  1.00  1.070          C  
ATOM  18917  O   ASN B1243     -39.431  74.558 -26.557  1.00  1.200          O  
ATOM  18918  CB  ASN B1243     -36.941  75.036 -27.532  1.00  1.490          C  
ATOM  18919  CG  ASN B1243     -35.546  75.534 -27.725  1.00  1.490          C  
ATOM  18920  OD1 ASN B1243     -34.872  75.939 -26.772  1.00  1.490          O  
ATOM  18921  ND2 ASN B1243     -35.086  75.505 -28.951  1.00  1.490          N  
ATOM  18922  H   ASN B1243     -35.326  73.104 -25.773  1.00  1.250          H  
ATOM  18923  HA  ASN B1243     -36.768  74.855 -25.427  1.00  1.280          H  
ATOM  18924 1HB  ASN B1243     -37.232  74.432 -28.392  1.00  1.780          H  
ATOM  18925 2HB  ASN B1243     -37.613  75.894 -27.489  1.00  1.780          H  
ATOM  18926 1HD2 ASN B1243     -34.158  75.823 -29.146  1.00  1.780          H  
ATOM  18927 2HD2 ASN B1243     -35.665  75.166 -29.694  1.00  1.780          H  
ATOM  18928  N   SER B1244     -38.839  72.848 -25.226  1.00  1.050          N  
ATOM  18929  CA  SER B1244     -40.236  72.554 -25.005  1.00  1.350          C  
ATOM  18930  C   SER B1244     -40.868  73.444 -23.964  1.00  1.410          C  
ATOM  18931  O   SER B1244     -40.187  74.120 -23.168  1.00  1.820          O  
ATOM  18932  CB  SER B1244     -40.454  71.090 -24.716  1.00  1.770          C  
ATOM  18933  OG  SER B1244     -39.886  70.674 -23.514  1.00  1.770          O  
ATOM  18934  H   SER B1244     -38.116  72.238 -24.836  1.00  1.260          H  
ATOM  18935  HA  SER B1244     -40.759  72.743 -25.944  1.00  1.620          H  
ATOM  18936 1HB  SER B1244     -41.518  70.871 -24.703  1.00  2.120          H  
ATOM  18937 2HB  SER B1244     -40.034  70.538 -25.528  1.00  2.120          H  
ATOM  18938  HG  SER B1244     -40.083  69.702 -23.485  1.00  2.120          H  
ATOM  18939  N   SER B1245     -42.207  73.395 -23.965  1.00  1.330          N  
ATOM  18940  CA  SER B1245     -43.080  74.192 -23.126  1.00  1.510          C  
ATOM  18941  C   SER B1245     -42.932  73.978 -21.634  1.00  1.340          C  
ATOM  18942  O   SER B1245     -43.241  74.864 -20.831  1.00  1.420          O  
ATOM  18943  CB  SER B1245     -44.517  73.929 -23.519  1.00  2.040          C  
ATOM  18944  OG  SER B1245     -44.879  72.611 -23.219  1.00  2.040          O  
ATOM  18945  H   SER B1245     -42.655  72.784 -24.633  1.00  1.600          H  
ATOM  18946  HA  SER B1245     -42.852  75.220 -23.343  1.00  1.810          H  
ATOM  18947 1HB  SER B1245     -45.171  74.620 -22.984  1.00  2.450          H  
ATOM  18948 2HB  SER B1245     -44.646  74.114 -24.584  1.00  2.450          H  
ATOM  18949  HG  SER B1245     -45.801  72.522 -23.485  1.00  2.450          H  
ATOM  18950  N   PHE B1246     -42.356  72.853 -21.260  1.00  1.160          N  
ATOM  18951  CA  PHE B1246     -42.128  72.526 -19.869  1.00  1.090          C  
ATOM  18952  C   PHE B1246     -41.234  73.549 -19.199  1.00  1.340          C  
ATOM  18953  O   PHE B1246     -41.432  73.899 -18.033  1.00  2.340          O  
ATOM  18954  CB  PHE B1246     -41.433  71.180 -19.766  1.00  1.550          C  
ATOM  18955  CG  PHE B1246     -42.309  70.022 -19.992  1.00  1.550          C  
ATOM  18956  CD1 PHE B1246     -42.476  69.507 -21.268  1.00  1.550          C  
ATOM  18957  CD2 PHE B1246     -42.933  69.392 -18.930  1.00  1.550          C  
ATOM  18958  CE1 PHE B1246     -43.253  68.401 -21.477  1.00  1.550          C  
ATOM  18959  CE2 PHE B1246     -43.710  68.277 -19.140  1.00  1.550          C  
ATOM  18960  CZ  PHE B1246     -43.871  67.782 -20.416  1.00  1.550          C  
ATOM  18961  H   PHE B1246     -42.113  72.187 -21.980  1.00  1.390          H  
ATOM  18962  HA  PHE B1246     -43.089  72.496 -19.354  1.00  1.310          H  
ATOM  18963 1HB  PHE B1246     -40.622  71.141 -20.499  1.00  1.860          H  
ATOM  18964 2HB  PHE B1246     -40.975  71.082 -18.786  1.00  1.860          H  
ATOM  18965  HD1 PHE B1246     -41.976  69.971 -22.115  1.00  1.860          H  
ATOM  18966  HD2 PHE B1246     -42.797  69.776 -17.918  1.00  1.860          H  
ATOM  18967  HE1 PHE B1246     -43.362  68.004 -22.493  1.00  1.860          H  
ATOM  18968  HE2 PHE B1246     -44.193  67.772 -18.293  1.00  1.860          H  
ATOM  18969  HZ  PHE B1246     -44.478  66.894 -20.581  1.00  1.860          H  
ATOM  18970  N   CYS B1247     -40.250  74.045 -19.925  1.00  0.650          N  
ATOM  18971  CA  CYS B1247     -39.277  74.959 -19.363  1.00  0.710          C  
ATOM  18972  C   CYS B1247     -39.703  76.401 -19.626  1.00  0.750          C  
ATOM  18973  O   CYS B1247     -39.107  77.111 -20.436  1.00  0.710          O  
ATOM  18974  CB  CYS B1247     -37.922  74.673 -19.996  1.00  0.970          C  
ATOM  18975  SG  CYS B1247     -37.398  72.931 -19.824  1.00  0.970          S  
ATOM  18976  H   CYS B1247     -40.158  73.791 -20.905  1.00  0.780          H  
ATOM  18977  HA  CYS B1247     -39.218  74.802 -18.289  1.00  0.850          H  
ATOM  18978 1HB  CYS B1247     -37.960  74.909 -21.060  1.00  1.160          H  
ATOM  18979 2HB  CYS B1247     -37.168  75.303 -19.551  1.00  1.160          H  
ATOM  18980  N   SER B1248     -40.802  76.797 -18.985  1.00  0.870          N  
ATOM  18981  CA  SER B1248     -41.390  78.136 -19.140  1.00  0.970          C  
ATOM  18982  C   SER B1248     -41.588  78.581 -20.584  1.00  1.020          C  
ATOM  18983  O   SER B1248     -41.140  79.666 -20.959  1.00  1.000          O  
ATOM  18984  CB  SER B1248     -40.620  79.204 -18.381  1.00  1.320          C  
ATOM  18985  OG  SER B1248     -40.689  78.994 -17.008  1.00  1.320          O  
ATOM  18986  H   SER B1248     -41.222  76.101 -18.361  1.00  1.040          H  
ATOM  18987  HA  SER B1248     -42.380  78.098 -18.684  1.00  1.160          H  
ATOM  18988 1HB  SER B1248     -39.575  79.208 -18.696  1.00  1.580          H  
ATOM  18989 2HB  SER B1248     -41.034  80.180 -18.615  1.00  1.580          H  
ATOM  18990  HG  SER B1248     -40.010  78.326 -16.813  1.00  1.580          H  
ATOM  18991  N   LYS B1249     -42.290  77.767 -21.383  1.00  1.130          N  
ATOM  18992  CA  LYS B1249     -42.578  78.078 -22.784  1.00  1.250          C  
ATOM  18993  C   LYS B1249     -41.350  78.185 -23.700  1.00  1.190          C  
ATOM  18994  O   LYS B1249     -41.271  79.112 -24.507  1.00  1.330          O  
ATOM  18995  CB  LYS B1249     -43.400  79.370 -22.892  1.00  1.700          C  
ATOM  18996  CG  LYS B1249     -44.736  79.320 -22.159  1.00  1.700          C  
ATOM  18997  CD  LYS B1249     -45.533  80.599 -22.365  1.00  1.700          C  
ATOM  18998  CE  LYS B1249     -46.855  80.559 -21.604  1.00  1.700          C  
ATOM  18999  NZ  LYS B1249     -47.633  81.822 -21.771  1.00  1.700          N  
ATOM  19000  H   LYS B1249     -42.639  76.880 -21.004  1.00  1.360          H  
ATOM  19001  HA  LYS B1249     -43.210  77.291 -23.172  1.00  1.500          H  
ATOM  19002 1HB  LYS B1249     -42.838  80.226 -22.539  1.00  2.040          H  
ATOM  19003 2HB  LYS B1249     -43.622  79.556 -23.941  1.00  2.040          H  
ATOM  19004 1HG  LYS B1249     -45.315  78.472 -22.525  1.00  2.040          H  
ATOM  19005 2HG  LYS B1249     -44.556  79.180 -21.095  1.00  2.040          H  
ATOM  19006 1HD  LYS B1249     -44.945  81.449 -22.015  1.00  2.040          H  
ATOM  19007 2HD  LYS B1249     -45.735  80.732 -23.427  1.00  2.040          H  
ATOM  19008 1HE  LYS B1249     -47.452  79.726 -21.971  1.00  2.040          H  
ATOM  19009 2HE  LYS B1249     -46.651  80.408 -20.544  1.00  2.040          H  
ATOM  19010 1HZ  LYS B1249     -48.499  81.755 -21.253  1.00  2.040          H  
ATOM  19011 2HZ  LYS B1249     -47.094  82.602 -21.422  1.00  2.040          H  
ATOM  19012 3HZ  LYS B1249     -47.839  81.967 -22.749  1.00  2.040          H  
ATOM  19013  N   GLY B1250     -40.412  77.232 -23.616  1.00  1.050          N  
ATOM  19014  CA  GLY B1250     -39.240  77.235 -24.484  1.00  1.040          C  
ATOM  19015  C   GLY B1250     -38.057  78.127 -24.076  1.00  0.980          C  
ATOM  19016  O   GLY B1250     -37.309  78.583 -24.941  1.00  1.050          O  
ATOM  19017  H   GLY B1250     -40.497  76.449 -22.971  1.00  1.260          H  
ATOM  19018 1HA  GLY B1250     -38.883  76.211 -24.545  1.00  1.250          H  
ATOM  19019 2HA  GLY B1250     -39.553  77.497 -25.493  1.00  1.250          H  
ATOM  19020  N   ASN B1251     -37.874  78.397 -22.778  1.00  0.890          N  
ATOM  19021  CA  ASN B1251     -36.766  79.238 -22.300  1.00  0.840          C  
ATOM  19022  C   ASN B1251     -35.624  78.410 -21.702  1.00  0.790          C  
ATOM  19023  O   ASN B1251     -34.746  78.929 -20.992  1.00  0.800          O  
ATOM  19024  CB  ASN B1251     -37.265  80.308 -21.358  1.00  1.200          C  
ATOM  19025  CG  ASN B1251     -37.985  81.413 -22.112  1.00  1.200          C  
ATOM  19026  OD1 ASN B1251     -37.317  82.253 -22.736  1.00  1.200          O  
ATOM  19027  ND2 ASN B1251     -39.285  81.442 -22.085  1.00  1.200          N  
ATOM  19028  H   ASN B1251     -38.504  77.990 -22.079  1.00  1.070          H  
ATOM  19029  HA  ASN B1251     -36.347  79.756 -23.161  1.00  1.010          H  
ATOM  19030 1HB  ASN B1251     -37.962  79.858 -20.641  1.00  1.440          H  
ATOM  19031 2HB  ASN B1251     -36.436  80.731 -20.794  1.00  1.440          H  
ATOM  19032 1HD2 ASN B1251     -39.781  82.150 -22.581  1.00  1.440          H  
ATOM  19033 2HD2 ASN B1251     -39.808  80.739 -21.583  1.00  1.440          H  
ATOM  19034  N   GLY B1252     -35.653  77.130 -22.040  1.00  0.770          N  
ATOM  19035  CA  GLY B1252     -34.706  76.112 -21.644  1.00  0.790          C  
ATOM  19036  C   GLY B1252     -35.096  74.826 -22.353  1.00  0.740          C  
ATOM  19037  O   GLY B1252     -35.970  74.833 -23.216  1.00  0.690          O  
ATOM  19038  H   GLY B1252     -36.417  76.822 -22.622  1.00  0.920          H  
ATOM  19039 1HA  GLY B1252     -33.688  76.404 -21.908  1.00  0.950          H  
ATOM  19040 2HA  GLY B1252     -34.754  75.958 -20.573  1.00  0.950          H  
ATOM  19041  N   SER B1253     -34.440  73.731 -22.019  1.00  0.820          N  
ATOM  19042  CA  SER B1253     -34.723  72.444 -22.653  1.00  0.780          C  
ATOM  19043  C   SER B1253     -34.949  71.381 -21.609  1.00  0.720          C  
ATOM  19044  O   SER B1253     -34.337  71.408 -20.538  1.00  0.660          O  
ATOM  19045  CB  SER B1253     -33.614  72.037 -23.605  1.00  1.110          C  
ATOM  19046  OG  SER B1253     -33.542  72.923 -24.700  1.00  1.110          O  
ATOM  19047  H   SER B1253     -33.732  73.808 -21.293  1.00  0.980          H  
ATOM  19048  HA  SER B1253     -35.645  72.532 -23.233  1.00  0.940          H  
ATOM  19049 1HB  SER B1253     -32.665  72.032 -23.073  1.00  1.330          H  
ATOM  19050 2HB  SER B1253     -33.798  71.020 -23.959  1.00  1.330          H  
ATOM  19051  HG  SER B1253     -32.831  72.589 -25.257  1.00  1.330          H  
ATOM  19052  N   LEU B1254     -35.845  70.445 -21.912  1.00  0.770          N  
ATOM  19053  CA  LEU B1254     -36.154  69.394 -20.960  1.00  0.740          C  
ATOM  19054  C   LEU B1254     -35.384  68.132 -21.254  1.00  0.700          C  
ATOM  19055  O   LEU B1254     -35.465  67.560 -22.345  1.00  0.760          O  
ATOM  19056  CB  LEU B1254     -37.660  69.073 -20.971  1.00  1.050          C  
ATOM  19057  CG  LEU B1254     -38.148  67.916 -20.022  1.00  1.050          C  
ATOM  19058  CD1 LEU B1254     -37.976  68.324 -18.559  1.00  1.050          C  
ATOM  19059  CD2 LEU B1254     -39.575  67.609 -20.318  1.00  1.050          C  
ATOM  19060  H   LEU B1254     -36.307  70.455 -22.829  1.00  0.920          H  
ATOM  19061  HA  LEU B1254     -35.875  69.743 -19.969  1.00  0.890          H  
ATOM  19062 1HB  LEU B1254     -38.200  69.977 -20.690  1.00  1.260          H  
ATOM  19063 2HB  LEU B1254     -37.950  68.814 -21.979  1.00  1.260          H  
ATOM  19064  HG  LEU B1254     -37.552  67.020 -20.199  1.00  1.260          H  
ATOM  19065 1HD1 LEU B1254     -38.313  67.518 -17.908  1.00  1.260          H  
ATOM  19066 2HD1 LEU B1254     -36.957  68.518 -18.368  1.00  1.260          H  
ATOM  19067 3HD1 LEU B1254     -38.562  69.223 -18.353  1.00  1.260          H  
ATOM  19068 1HD2 LEU B1254     -39.932  66.802 -19.673  1.00  1.260          H  
ATOM  19069 2HD2 LEU B1254     -40.144  68.480 -20.137  1.00  1.260          H  
ATOM  19070 3HD2 LEU B1254     -39.686  67.310 -21.364  1.00  1.260          H  
ATOM  19071  N   GLU B1255     -34.662  67.658 -20.266  1.00  0.640          N  
ATOM  19072  CA  GLU B1255     -33.922  66.438 -20.441  1.00  0.650          C  
ATOM  19073  C   GLU B1255     -33.933  65.626 -19.174  1.00  0.590          C  
ATOM  19074  O   GLU B1255     -33.627  66.123 -18.093  1.00  0.580          O  
ATOM  19075  CB  GLU B1255     -32.479  66.750 -20.853  1.00  0.910          C  
ATOM  19076  CG  GLU B1255     -31.589  65.532 -21.111  1.00  0.910          C  
ATOM  19077  CD  GLU B1255     -30.227  65.912 -21.583  1.00  0.910          C  
ATOM  19078  OE1 GLU B1255     -29.366  66.088 -20.753  1.00  0.910          O  
ATOM  19079  OE2 GLU B1255     -30.043  66.054 -22.763  1.00  0.910          O  
ATOM  19080  H   GLU B1255     -34.623  68.172 -19.380  1.00  0.770          H  
ATOM  19081  HA  GLU B1255     -34.392  65.849 -21.227  1.00  0.780          H  
ATOM  19082 1HB  GLU B1255     -32.488  67.352 -21.763  1.00  1.090          H  
ATOM  19083 2HB  GLU B1255     -32.007  67.349 -20.075  1.00  1.090          H  
ATOM  19084 1HG  GLU B1255     -31.465  64.990 -20.188  1.00  1.090          H  
ATOM  19085 2HG  GLU B1255     -32.061  64.866 -21.832  1.00  1.090          H  
ATOM  19086  N   CYS B1256     -34.264  64.352 -19.318  1.00  0.550          N  
ATOM  19087  CA  CYS B1256     -34.184  63.404 -18.222  1.00  0.520          C  
ATOM  19088  C   CYS B1256     -34.915  63.858 -16.950  1.00  0.510          C  
ATOM  19089  O   CYS B1256     -34.453  63.638 -15.831  1.00  0.470          O  
ATOM  19090  CB  CYS B1256     -32.715  63.329 -17.961  1.00  0.740          C  
ATOM  19091  SG  CYS B1256     -32.032  62.131 -16.930  1.00  0.740          S  
ATOM  19092  H   CYS B1256     -34.537  64.024 -20.236  1.00  0.660          H  
ATOM  19093  HA  CYS B1256     -34.581  62.445 -18.557  1.00  0.620          H  
ATOM  19094 1HB  CYS B1256     -32.240  63.352 -18.862  1.00  0.890          H  
ATOM  19095 2HB  CYS B1256     -32.449  64.257 -17.501  1.00  0.890          H  
ATOM  19096  N   GLY B1257     -36.092  64.452 -17.121  1.00  0.530          N  
ATOM  19097  CA  GLY B1257     -36.918  64.885 -15.994  1.00  0.540          C  
ATOM  19098  C   GLY B1257     -36.676  66.317 -15.479  1.00  0.540          C  
ATOM  19099  O   GLY B1257     -37.443  66.798 -14.643  1.00  0.560          O  
ATOM  19100  H   GLY B1257     -36.432  64.595 -18.061  1.00  0.640          H  
ATOM  19101 1HA  GLY B1257     -37.966  64.785 -16.277  1.00  0.650          H  
ATOM  19102 2HA  GLY B1257     -36.767  64.186 -15.172  1.00  0.650          H  
ATOM  19103  N   VAL B1258     -35.619  67.001 -15.937  1.00  0.540          N  
ATOM  19104  CA  VAL B1258     -35.339  68.367 -15.464  1.00  0.550          C  
ATOM  19105  C   VAL B1258     -35.058  69.363 -16.578  1.00  0.590          C  
ATOM  19106  O   VAL B1258     -34.701  68.984 -17.693  1.00  0.580          O  
ATOM  19107  CB  VAL B1258     -34.148  68.373 -14.492  1.00  0.770          C  
ATOM  19108  CG1 VAL B1258     -34.484  67.541 -13.253  1.00  0.770          C  
ATOM  19109  CG2 VAL B1258     -32.894  67.814 -15.227  1.00  0.770          C  
ATOM  19110  H   VAL B1258     -34.995  66.566 -16.625  1.00  0.650          H  
ATOM  19111  HA  VAL B1258     -36.216  68.721 -14.921  1.00  0.660          H  
ATOM  19112  HB  VAL B1258     -33.951  69.394 -14.167  1.00  0.920          H  
ATOM  19113 1HG1 VAL B1258     -33.645  67.559 -12.563  1.00  0.920          H  
ATOM  19114 2HG1 VAL B1258     -35.363  67.964 -12.768  1.00  0.920          H  
ATOM  19115 3HG1 VAL B1258     -34.699  66.520 -13.538  1.00  0.920          H  
ATOM  19116 1HG2 VAL B1258     -32.043  67.828 -14.560  1.00  0.920          H  
ATOM  19117 2HG2 VAL B1258     -33.080  66.786 -15.557  1.00  0.920          H  
ATOM  19118 3HG2 VAL B1258     -32.667  68.429 -16.099  1.00  0.920          H  
ATOM  19119  N   CYS B1259     -35.165  70.653 -16.275  1.00  0.650          N  
ATOM  19120  CA  CYS B1259     -34.814  71.630 -17.293  1.00  0.690          C  
ATOM  19121  C   CYS B1259     -33.419  72.190 -17.166  1.00  0.700          C  
ATOM  19122  O   CYS B1259     -32.911  72.437 -16.070  1.00  0.760          O  
ATOM  19123  CB  CYS B1259     -35.776  72.814 -17.322  1.00  0.950          C  
ATOM  19124  SG  CYS B1259     -37.435  72.416 -17.859  1.00  0.950          S  
ATOM  19125  H   CYS B1259     -35.472  70.945 -15.361  1.00  0.780          H  
ATOM  19126  HA  CYS B1259     -34.887  71.141 -18.256  1.00  0.830          H  
ATOM  19127 1HB  CYS B1259     -35.828  73.273 -16.339  1.00  1.140          H  
ATOM  19128 2HB  CYS B1259     -35.372  73.571 -18.001  1.00  1.140          H  
ATOM  19129  N   ARG B1260     -32.851  72.452 -18.325  1.00  0.720          N  
ATOM  19130  CA  ARG B1260     -31.592  73.136 -18.500  1.00  0.750          C  
ATOM  19131  C   ARG B1260     -32.019  74.493 -18.998  1.00  0.800          C  
ATOM  19132  O   ARG B1260     -32.760  74.577 -19.973  1.00  0.990          O  
ATOM  19133  CB  ARG B1260     -30.727  72.428 -19.536  1.00  1.040          C  
ATOM  19134  CG  ARG B1260     -30.332  70.964 -19.208  1.00  1.040          C  
ATOM  19135  CD  ARG B1260     -29.317  70.884 -18.129  1.00  1.040          C  
ATOM  19136  NE  ARG B1260     -28.059  71.495 -18.553  1.00  1.040          N  
ATOM  19137  CZ  ARG B1260     -27.036  71.816 -17.741  1.00  1.040          C  
ATOM  19138  NH1 ARG B1260     -27.102  71.575 -16.464  1.00  1.040          N  
ATOM  19139  NH2 ARG B1260     -25.951  72.392 -18.242  1.00  1.040          N  
ATOM  19140  H   ARG B1260     -33.364  72.150 -19.156  1.00  0.860          H  
ATOM  19141  HA  ARG B1260     -31.070  73.239 -17.549  1.00  0.900          H  
ATOM  19142 1HB  ARG B1260     -31.266  72.404 -20.484  1.00  1.250          H  
ATOM  19143 2HB  ARG B1260     -29.818  73.002 -19.697  1.00  1.250          H  
ATOM  19144 1HG  ARG B1260     -31.218  70.412 -18.880  1.00  1.250          H  
ATOM  19145 2HG  ARG B1260     -29.921  70.488 -20.099  1.00  1.250          H  
ATOM  19146 1HD  ARG B1260     -29.674  71.395 -17.236  1.00  1.250          H  
ATOM  19147 2HD  ARG B1260     -29.127  69.837 -17.890  1.00  1.250          H  
ATOM  19148  HE  ARG B1260     -27.953  71.698 -19.538  1.00  1.250          H  
ATOM  19149 1HH1 ARG B1260     -27.911  71.111 -16.031  1.00  1.250          H  
ATOM  19150 2HH1 ARG B1260     -26.341  71.827 -15.851  1.00  1.250          H  
ATOM  19151 1HH2 ARG B1260     -25.890  72.588 -19.231  1.00  1.250          H  
ATOM  19152 2HH2 ARG B1260     -25.187  72.638 -17.627  1.00  1.250          H  
ATOM  19153  N   CYS B1261     -31.605  75.558 -18.350  1.00  0.640          N  
ATOM  19154  CA  CYS B1261     -32.130  76.858 -18.749  1.00  0.660          C  
ATOM  19155  C   CYS B1261     -31.146  77.679 -19.559  1.00  0.770          C  
ATOM  19156  O   CYS B1261     -29.932  77.498 -19.455  1.00  0.790          O  
ATOM  19157  CB  CYS B1261     -32.562  77.623 -17.511  1.00  0.920          C  
ATOM  19158  SG  CYS B1261     -33.849  76.777 -16.581  1.00  0.920          S  
ATOM  19159  H   CYS B1261     -30.975  75.488 -17.564  1.00  0.770          H  
ATOM  19160  HA  CYS B1261     -33.006  76.698 -19.365  1.00  0.790          H  
ATOM  19161 1HB  CYS B1261     -31.707  77.777 -16.855  1.00  1.100          H  
ATOM  19162 2HB  CYS B1261     -32.934  78.597 -17.801  1.00  1.100          H  
ATOM  19163  N   ASN B1262     -31.687  78.582 -20.369  1.00  0.860          N  
ATOM  19164  CA  ASN B1262     -30.859  79.492 -21.125  1.00  0.980          C  
ATOM  19165  C   ASN B1262     -30.151  80.409 -20.128  1.00  0.980          C  
ATOM  19166  O   ASN B1262     -30.718  80.683 -19.068  1.00  0.980          O  
ATOM  19167  CB  ASN B1262     -31.704  80.289 -22.096  1.00  1.320          C  
ATOM  19168  CG  ASN B1262     -32.279  79.445 -23.192  1.00  1.320          C  
ATOM  19169  OD1 ASN B1262     -31.766  78.373 -23.536  1.00  1.320          O  
ATOM  19170  ND2 ASN B1262     -33.346  79.920 -23.767  1.00  1.320          N  
ATOM  19171  H   ASN B1262     -32.711  78.651 -20.446  1.00  1.030          H  
ATOM  19172  HA  ASN B1262     -30.140  78.902 -21.679  1.00  1.180          H  
ATOM  19173 1HB  ASN B1262     -32.532  80.751 -21.550  1.00  1.590          H  
ATOM  19174 2HB  ASN B1262     -31.116  81.091 -22.534  1.00  1.590          H  
ATOM  19175 1HD2 ASN B1262     -33.782  79.410 -24.512  1.00  1.590          H  
ATOM  19176 2HD2 ASN B1262     -33.732  80.790 -23.464  1.00  1.590          H  
ATOM  19177  N   PRO B1263     -28.936  80.913 -20.411  1.00  1.000          N  
ATOM  19178  CA  PRO B1263     -28.230  81.830 -19.542  1.00  1.050          C  
ATOM  19179  C   PRO B1263     -29.149  82.984 -19.224  1.00  1.240          C  
ATOM  19180  O   PRO B1263     -29.817  83.511 -20.113  1.00  1.370          O  
ATOM  19181  CB  PRO B1263     -27.050  82.265 -20.421  1.00  1.580          C  
ATOM  19182  CG  PRO B1263     -26.810  81.079 -21.333  1.00  1.580          C  
ATOM  19183  CD  PRO B1263     -28.200  80.539 -21.639  1.00  1.580          C  
ATOM  19184  HA  PRO B1263     -27.905  81.305 -18.632  1.00  1.260          H  
ATOM  19185 1HB  PRO B1263     -27.308  83.185 -20.968  1.00  1.890          H  
ATOM  19186 2HB  PRO B1263     -26.181  82.503 -19.789  1.00  1.890          H  
ATOM  19187 1HG  PRO B1263     -26.270  81.401 -22.238  1.00  1.890          H  
ATOM  19188 2HG  PRO B1263     -26.171  80.335 -20.831  1.00  1.890          H  
ATOM  19189 1HD  PRO B1263     -28.636  81.019 -22.526  1.00  1.890          H  
ATOM  19190 2HD  PRO B1263     -28.104  79.451 -21.744  1.00  1.890          H  
ATOM  19191  N   GLY B1264     -29.174  83.396 -17.969  1.00  1.280          N  
ATOM  19192  CA  GLY B1264     -30.062  84.474 -17.558  1.00  1.470          C  
ATOM  19193  C   GLY B1264     -31.277  83.907 -16.820  1.00  1.290          C  
ATOM  19194  O   GLY B1264     -32.002  84.643 -16.145  1.00  1.340          O  
ATOM  19195  H   GLY B1264     -28.590  82.945 -17.276  1.00  1.540          H  
ATOM  19196 1HA  GLY B1264     -29.525  85.166 -16.911  1.00  1.760          H  
ATOM  19197 2HA  GLY B1264     -30.391  85.035 -18.433  1.00  1.760          H  
ATOM  19198  N   ARG B1265     -31.511  82.595 -16.946  1.00  1.090          N  
ATOM  19199  CA  ARG B1265     -32.663  81.986 -16.298  1.00  0.880          C  
ATOM  19200  C   ARG B1265     -32.275  80.834 -15.392  1.00  0.790          C  
ATOM  19201  O   ARG B1265     -31.463  79.979 -15.728  1.00  1.370          O  
ATOM  19202  CB  ARG B1265     -33.650  81.490 -17.351  1.00  1.320          C  
ATOM  19203  CG  ARG B1265     -34.227  82.579 -18.248  1.00  1.320          C  
ATOM  19204  CD  ARG B1265     -35.157  83.490 -17.542  1.00  1.320          C  
ATOM  19205  NE  ARG B1265     -35.674  84.495 -18.439  1.00  1.320          N  
ATOM  19206  CZ  ARG B1265     -35.084  85.692 -18.698  1.00  1.320          C  
ATOM  19207  NH1 ARG B1265     -33.932  86.056 -18.122  1.00  1.320          N  
ATOM  19208  NH2 ARG B1265     -35.670  86.518 -19.552  1.00  1.320          N  
ATOM  19209  H   ARG B1265     -30.919  82.017 -17.550  1.00  1.310          H  
ATOM  19210  HA  ARG B1265     -33.145  82.731 -15.680  1.00  1.060          H  
ATOM  19211 1HB  ARG B1265     -33.146  80.797 -18.009  1.00  1.580          H  
ATOM  19212 2HB  ARG B1265     -34.476  80.957 -16.869  1.00  1.580          H  
ATOM  19213 1HG  ARG B1265     -33.415  83.166 -18.671  1.00  1.580          H  
ATOM  19214 2HG  ARG B1265     -34.777  82.104 -19.060  1.00  1.580          H  
ATOM  19215 1HD  ARG B1265     -36.000  82.909 -17.152  1.00  1.580          H  
ATOM  19216 2HD  ARG B1265     -34.666  83.985 -16.722  1.00  1.580          H  
ATOM  19217  HE  ARG B1265     -36.545  84.285 -18.916  1.00  1.580          H  
ATOM  19218 1HH1 ARG B1265     -33.433  85.449 -17.449  1.00  1.580          H  
ATOM  19219 2HH1 ARG B1265     -33.525  86.952 -18.346  1.00  1.580          H  
ATOM  19220 1HH2 ARG B1265     -36.540  86.251 -19.998  1.00  1.580          H  
ATOM  19221 2HH2 ARG B1265     -35.251  87.412 -19.766  1.00  1.580          H  
ATOM  19222  N   LEU B1266     -32.819  80.888 -14.198  1.00  0.850          N  
ATOM  19223  CA  LEU B1266     -32.594  79.928 -13.149  1.00  0.760          C  
ATOM  19224  C   LEU B1266     -33.918  79.318 -12.755  1.00  1.000          C  
ATOM  19225  O   LEU B1266     -34.866  79.576 -13.514  1.00  2.070          O  
ATOM  19226  CB  LEU B1266     -32.023  80.621 -11.912  1.00  1.100          C  
ATOM  19227  CG  LEU B1266     -30.672  81.326 -12.050  1.00  1.100          C  
ATOM  19228  CD1 LEU B1266     -30.888  82.837 -12.467  1.00  1.100          C  
ATOM  19229  CD2 LEU B1266     -29.955  81.220 -10.723  1.00  1.100          C  
ATOM  19230  H   LEU B1266     -33.454  81.665 -14.023  1.00  1.020          H  
ATOM  19231  HA  LEU B1266     -31.925  79.144 -13.501  1.00  0.910          H  
ATOM  19232 1HB  LEU B1266     -32.734  81.365 -11.587  1.00  1.320          H  
ATOM  19233 2HB  LEU B1266     -31.933  79.872 -11.121  1.00  1.320          H  
ATOM  19234  HG  LEU B1266     -30.079  80.840 -12.826  1.00  1.320          H  
ATOM  19235 1HD1 LEU B1266     -29.919  83.332 -12.550  1.00  1.320          H  
ATOM  19236 2HD1 LEU B1266     -31.396  82.920 -13.417  1.00  1.320          H  
ATOM  19237 3HD1 LEU B1266     -31.483  83.343 -11.713  1.00  1.320          H  
ATOM  19238 1HD2 LEU B1266     -28.989  81.707 -10.788  1.00  1.320          H  
ATOM  19239 2HD2 LEU B1266     -30.545  81.696  -9.963  1.00  1.320          H  
ATOM  19240 3HD2 LEU B1266     -29.815  80.169 -10.461  1.00  1.320          H  
ATOM  19241  N   GLY B1267     -33.768  78.096 -12.308  1.00  0.620          N  
ATOM  19242  CA  GLY B1267     -34.757  77.646 -11.355  1.00  0.620          C  
ATOM  19243  C   GLY B1267     -35.424  76.460 -12.000  1.00  0.700          C  
ATOM  19244  O   GLY B1267     -35.202  76.204 -13.189  1.00  0.780          O  
ATOM  19245  H   GLY B1267     -33.646  77.410 -13.045  1.00  0.740          H  
ATOM  19246 1HA  GLY B1267     -34.284  77.366 -10.412  1.00  0.740          H  
ATOM  19247 2HA  GLY B1267     -35.485  78.431 -11.160  1.00  0.740          H  
ATOM  19248  N   SER B1268     -36.195  75.690 -11.249  1.00  0.820          N  
ATOM  19249  CA  SER B1268     -36.816  74.529 -11.869  1.00  1.030          C  
ATOM  19250  C   SER B1268     -37.676  75.029 -13.002  1.00  1.280          C  
ATOM  19251  O   SER B1268     -38.307  76.023 -12.879  1.00  2.240          O  
ATOM  19252  CB  SER B1268     -37.668  73.777 -10.865  1.00  1.360          C  
ATOM  19253  OG  SER B1268     -36.886  73.267  -9.822  1.00  1.360          O  
ATOM  19254  H   SER B1268     -36.358  75.896 -10.273  1.00  0.980          H  
ATOM  19255  HA  SER B1268     -36.042  73.869 -12.266  1.00  1.240          H  
ATOM  19256 1HB  SER B1268     -38.426  74.447 -10.462  1.00  1.630          H  
ATOM  19257 2HB  SER B1268     -38.186  72.963 -11.369  1.00  1.630          H  
ATOM  19258  HG  SER B1268     -37.497  72.838  -9.220  1.00  1.630          H  
ATOM  19259  N   HIS B1269     -37.700  74.411 -14.133  1.00  0.850          N  
ATOM  19260  CA  HIS B1269     -38.557  74.908 -15.225  1.00  0.880          C  
ATOM  19261  C   HIS B1269     -38.332  76.366 -15.701  1.00  0.840          C  
ATOM  19262  O   HIS B1269     -39.211  76.935 -16.348  1.00  0.830          O  
ATOM  19263  CB  HIS B1269     -40.027  74.675 -14.877  1.00  1.220          C  
ATOM  19264  CG  HIS B1269     -40.324  73.232 -14.766  1.00  1.220          C  
ATOM  19265  ND1 HIS B1269     -40.403  72.420 -15.874  1.00  1.220          N  
ATOM  19266  CD2 HIS B1269     -40.528  72.437 -13.698  1.00  1.220          C  
ATOM  19267  CE1 HIS B1269     -40.646  71.185 -15.493  1.00  1.220          C  
ATOM  19268  NE2 HIS B1269     -40.726  71.164 -14.171  1.00  1.220          N  
ATOM  19269  H   HIS B1269     -37.155  73.570 -14.239  1.00  1.020          H  
ATOM  19270  HA  HIS B1269     -38.366  74.296 -16.090  1.00  1.060          H  
ATOM  19271 1HB  HIS B1269     -40.305  75.172 -13.951  1.00  1.460          H  
ATOM  19272 2HB  HIS B1269     -40.656  75.085 -15.668  1.00  1.460          H  
ATOM  19273  HD1 HIS B1269     -40.703  72.782 -16.786  1.00  1.460          H  
ATOM  19274  HD2 HIS B1269     -40.549  72.634 -12.626  1.00  1.460          H  
ATOM  19275  HE1 HIS B1269     -40.741  70.388 -16.231  1.00  1.460          H  
ATOM  19276  N   CYS B1270     -37.157  76.935 -15.424  1.00  0.820          N  
ATOM  19277  CA  CYS B1270     -36.704  78.239 -15.916  1.00  0.780          C  
ATOM  19278  C   CYS B1270     -37.627  79.424 -15.633  1.00  0.720          C  
ATOM  19279  O   CYS B1270     -37.770  80.315 -16.472  1.00  0.720          O  
ATOM  19280  CB  CYS B1270     -36.485  78.121 -17.424  1.00  1.110          C  
ATOM  19281  SG  CYS B1270     -35.438  76.709 -17.859  1.00  1.110          S  
ATOM  19282  H   CYS B1270     -36.505  76.425 -14.818  1.00  0.980          H  
ATOM  19283  HA  CYS B1270     -35.757  78.460 -15.435  1.00  0.940          H  
ATOM  19284 1HB  CYS B1270     -37.442  78.011 -17.939  1.00  1.330          H  
ATOM  19285 2HB  CYS B1270     -36.011  79.025 -17.803  1.00  1.330          H  
ATOM  19286  N   GLU B1271     -38.225  79.461 -14.446  1.00  0.810          N  
ATOM  19287  CA  GLU B1271     -39.130  80.544 -14.079  1.00  0.730          C  
ATOM  19288  C   GLU B1271     -38.454  81.823 -13.578  1.00  0.640          C  
ATOM  19289  O   GLU B1271     -39.066  82.894 -13.620  1.00  0.620          O  
ATOM  19290  CB  GLU B1271     -40.118  80.073 -13.003  1.00  1.050          C  
ATOM  19291  CG  GLU B1271     -41.112  78.998 -13.465  1.00  1.050          C  
ATOM  19292  CD  GLU B1271     -42.103  78.607 -12.384  1.00  1.050          C  
ATOM  19293  OE1 GLU B1271     -41.966  79.084 -11.281  1.00  1.050          O  
ATOM  19294  OE2 GLU B1271     -43.004  77.847 -12.665  1.00  1.050          O  
ATOM  19295  H   GLU B1271     -38.069  78.698 -13.796  1.00  0.970          H  
ATOM  19296  HA  GLU B1271     -39.706  80.802 -14.969  1.00  0.880          H  
ATOM  19297 1HB  GLU B1271     -39.558  79.668 -12.158  1.00  1.260          H  
ATOM  19298 2HB  GLU B1271     -40.689  80.925 -12.637  1.00  1.260          H  
ATOM  19299 1HG  GLU B1271     -41.656  79.373 -14.331  1.00  1.260          H  
ATOM  19300 2HG  GLU B1271     -40.551  78.113 -13.782  1.00  1.260          H  
ATOM  19301  N   CYS B1272     -37.225  81.720 -13.055  1.00  0.940          N  
ATOM  19302  CA  CYS B1272     -36.580  82.878 -12.446  1.00  1.060          C  
ATOM  19303  C   CYS B1272     -35.609  83.604 -13.360  1.00  1.000          C  
ATOM  19304  O   CYS B1272     -34.639  83.025 -13.845  1.00  0.990          O  
ATOM  19305  CB  CYS B1272     -35.742  82.470 -11.246  1.00  1.440          C  
ATOM  19306  SG  CYS B1272     -36.597  81.722  -9.876  1.00  1.440          S  
ATOM  19307  H   CYS B1272     -36.718  80.840 -13.073  1.00  1.130          H  
ATOM  19308  HA  CYS B1272     -37.354  83.577 -12.130  1.00  1.270          H  
ATOM  19309 1HB  CYS B1272     -34.983  81.776 -11.581  1.00  1.720          H  
ATOM  19310 2HB  CYS B1272     -35.225  83.356 -10.875  1.00  1.720          H  
ATOM  19311  N   SER B1273     -35.795  84.907 -13.475  1.00  0.940          N  
ATOM  19312  CA  SER B1273     -34.903  85.832 -14.180  1.00  0.880          C  
ATOM  19313  C   SER B1273     -34.197  86.593 -13.069  1.00  0.800          C  
ATOM  19314  O   SER B1273     -34.551  86.380 -11.917  1.00  1.240          O  
ATOM  19315  CB  SER B1273     -35.695  86.770 -15.068  1.00  1.260          C  
ATOM  19316  OG  SER B1273     -36.459  87.648 -14.295  1.00  1.260          O  
ATOM  19317  H   SER B1273     -36.623  85.308 -13.051  1.00  1.130          H  
ATOM  19318  HA  SER B1273     -34.164  85.282 -14.763  1.00  1.060          H  
ATOM  19319 1HB  SER B1273     -35.015  87.336 -15.698  1.00  1.510          H  
ATOM  19320 2HB  SER B1273     -36.346  86.190 -15.721  1.00  1.510          H  
ATOM  19321  HG  SER B1273     -36.901  88.250 -14.910  1.00  1.510          H  
ATOM  19322  N   GLU B1274     -33.237  87.483 -13.343  1.00  1.030          N  
ATOM  19323  CA  GLU B1274     -32.591  88.131 -12.194  1.00  1.220          C  
ATOM  19324  C   GLU B1274     -33.268  89.415 -11.588  1.00  1.080          C  
ATOM  19325  O   GLU B1274     -33.848  89.302 -10.553  1.00  1.490          O  
ATOM  19326  CB  GLU B1274     -31.133  88.390 -12.543  1.00  1.630          C  
ATOM  19327  CG  GLU B1274     -30.317  87.073 -12.656  1.00  1.630          C  
ATOM  19328  CD  GLU B1274     -28.868  87.284 -12.948  1.00  1.630          C  
ATOM  19329  OE1 GLU B1274     -28.505  88.409 -13.186  1.00  1.630          O  
ATOM  19330  OE2 GLU B1274     -28.118  86.339 -12.913  1.00  1.630          O  
ATOM  19331  H   GLU B1274     -32.952  87.674 -14.291  1.00  1.240          H  
ATOM  19332  HA  GLU B1274     -32.574  87.396 -11.389  1.00  1.460          H  
ATOM  19333 1HB  GLU B1274     -31.072  88.904 -13.501  1.00  1.960          H  
ATOM  19334 2HB  GLU B1274     -30.688  89.033 -11.796  1.00  1.960          H  
ATOM  19335 1HG  GLU B1274     -30.414  86.531 -11.725  1.00  1.960          H  
ATOM  19336 2HG  GLU B1274     -30.753  86.454 -13.443  1.00  1.960          H  
ATOM  19337  N   GLU B1275     -33.265  90.620 -12.176  1.00  1.640          N  
ATOM  19338  CA  GLU B1275     -33.966  91.855 -11.635  1.00  2.050          C  
ATOM  19339  C   GLU B1275     -33.499  92.440 -10.248  1.00  2.110          C  
ATOM  19340  O   GLU B1275     -33.111  93.610 -10.152  1.00  2.880          O  
ATOM  19341  CB  GLU B1275     -35.491  91.634 -11.565  1.00  2.710          C  
ATOM  19342  CG  GLU B1275     -36.180  91.472 -12.929  1.00  2.710          C  
ATOM  19343  CD  GLU B1275     -37.696  91.318 -12.831  1.00  2.710          C  
ATOM  19344  OE1 GLU B1275     -38.215  91.382 -11.739  1.00  2.710          O  
ATOM  19345  OE2 GLU B1275     -38.321  91.128 -13.850  1.00  2.710          O  
ATOM  19346  H   GLU B1275     -32.759  90.707 -13.045  1.00  1.970          H  
ATOM  19347  HA  GLU B1275     -33.804  92.645 -12.368  1.00  2.460          H  
ATOM  19348 1HB  GLU B1275     -35.731  90.763 -10.967  1.00  3.250          H  
ATOM  19349 2HB  GLU B1275     -35.948  92.491 -11.070  1.00  3.250          H  
ATOM  19350 1HG  GLU B1275     -35.950  92.338 -13.546  1.00  3.250          H  
ATOM  19351 2HG  GLU B1275     -35.765  90.589 -13.418  1.00  3.250          H  
ATOM  19352  N   GLU B1276     -33.565  91.620  -9.199  1.00  1.580          N  
ATOM  19353  CA  GLU B1276     -33.175  91.953  -7.820  1.00  1.580          C  
ATOM  19354  C   GLU B1276     -32.713  90.666  -7.143  1.00  2.000          C  
ATOM  19355  O   GLU B1276     -33.378  89.639  -7.240  1.00  2.400          O  
ATOM  19356  CB  GLU B1276     -34.328  92.585  -7.033  1.00  2.210          C  
ATOM  19357  CG  GLU B1276     -33.923  93.069  -5.636  1.00  2.210          C  
ATOM  19358  CD  GLU B1276     -35.018  93.733  -4.873  1.00  2.210          C  
ATOM  19359  OE1 GLU B1276     -36.119  93.791  -5.362  1.00  2.210          O  
ATOM  19360  OE2 GLU B1276     -34.746  94.198  -3.783  1.00  2.210          O  
ATOM  19361  H   GLU B1276     -33.892  90.679  -9.414  1.00  1.900          H  
ATOM  19362  HA  GLU B1276     -32.338  92.650  -7.845  1.00  1.900          H  
ATOM  19363 1HB  GLU B1276     -34.724  93.437  -7.588  1.00  2.650          H  
ATOM  19364 2HB  GLU B1276     -35.133  91.859  -6.923  1.00  2.650          H  
ATOM  19365 1HG  GLU B1276     -33.590  92.232  -5.058  1.00  2.650          H  
ATOM  19366 2HG  GLU B1276     -33.087  93.760  -5.733  1.00  2.650          H  
ATOM  19367  N   TYR B1277     -31.631  90.717  -6.376  1.00  2.280          N  
ATOM  19368  CA  TYR B1277     -31.096  89.485  -5.791  1.00  2.490          C  
ATOM  19369  C   TYR B1277     -31.468  89.238  -4.330  1.00  2.750          C  
ATOM  19370  O   TYR B1277     -30.835  88.433  -3.652  1.00  3.180          O  
ATOM  19371  CB  TYR B1277     -29.582  89.496  -5.932  1.00  3.400          C  
ATOM  19372  CG  TYR B1277     -29.138  89.648  -7.359  1.00  3.400          C  
ATOM  19373  CD1 TYR B1277     -28.547  90.830  -7.758  1.00  3.400          C  
ATOM  19374  CD2 TYR B1277     -29.342  88.642  -8.272  1.00  3.400          C  
ATOM  19375  CE1 TYR B1277     -28.147  90.996  -9.057  1.00  3.400          C  
ATOM  19376  CE2 TYR B1277     -28.938  88.805  -9.572  1.00  3.400          C  
ATOM  19377  CZ  TYR B1277     -28.336  89.982  -9.970  1.00  3.400          C  
ATOM  19378  OH  TYR B1277     -27.916  90.185 -11.276  1.00  3.400          O  
ATOM  19379  H   TYR B1277     -31.133  91.590  -6.266  1.00  2.740          H  
ATOM  19380  HA  TYR B1277     -31.488  88.646  -6.365  1.00  2.990          H  
ATOM  19381 1HB  TYR B1277     -29.159  90.314  -5.347  1.00  4.080          H  
ATOM  19382 2HB  TYR B1277     -29.164  88.563  -5.544  1.00  4.080          H  
ATOM  19383  HD1 TYR B1277     -28.391  91.632  -7.039  1.00  4.080          H  
ATOM  19384  HD2 TYR B1277     -29.819  87.723  -7.965  1.00  4.080          H  
ATOM  19385  HE1 TYR B1277     -27.676  91.927  -9.365  1.00  4.080          H  
ATOM  19386  HE2 TYR B1277     -29.094  88.008 -10.280  1.00  4.080          H  
ATOM  19387  HH  TYR B1277     -28.148  89.419 -11.849  1.00  4.080          H  
ATOM  19388  N   ASN B1278     -32.497  89.926  -3.850  1.00  2.890          N  
ATOM  19389  CA  ASN B1278     -32.962  89.808  -2.471  1.00  3.210          C  
ATOM  19390  C   ASN B1278     -34.187  88.899  -2.098  1.00  2.610          C  
ATOM  19391  O   ASN B1278     -34.620  88.990  -0.951  1.00  2.440          O  
ATOM  19392  CB  ASN B1278     -33.276  91.207  -1.978  1.00  4.370          C  
ATOM  19393  CG  ASN B1278     -32.060  92.090  -1.868  1.00  4.370          C  
ATOM  19394  OD1 ASN B1278     -31.000  91.675  -1.377  1.00  4.370          O  
ATOM  19395  ND2 ASN B1278     -32.190  93.319  -2.328  1.00  4.370          N  
ATOM  19396  H   ASN B1278     -32.963  90.577  -4.469  1.00  3.470          H  
ATOM  19397  HA  ASN B1278     -32.121  89.423  -1.890  1.00  3.850          H  
ATOM  19398 1HB  ASN B1278     -33.989  91.679  -2.654  1.00  5.240          H  
ATOM  19399 2HB  ASN B1278     -33.747  91.156  -0.998  1.00  5.240          H  
ATOM  19400 1HD2 ASN B1278     -31.419  93.953  -2.284  1.00  5.240          H  
ATOM  19401 2HD2 ASN B1278     -33.077  93.632  -2.743  1.00  5.240          H  
ATOM  19402  N   PRO B1279     -34.804  88.046  -2.967  1.00  2.890          N  
ATOM  19403  CA  PRO B1279     -35.921  87.165  -2.600  1.00  2.970          C  
ATOM  19404  C   PRO B1279     -35.493  86.240  -1.482  1.00  2.730          C  
ATOM  19405  O   PRO B1279     -34.360  85.761  -1.494  1.00  3.130          O  
ATOM  19406  CB  PRO B1279     -36.183  86.372  -3.884  1.00  4.460          C  
ATOM  19407  CG  PRO B1279     -35.675  87.243  -4.985  1.00  4.460          C  
ATOM  19408  CD  PRO B1279     -34.479  87.975  -4.410  1.00  4.460          C  
ATOM  19409  HA  PRO B1279     -36.790  87.771  -2.304  1.00  3.560          H  
ATOM  19410 1HB  PRO B1279     -35.659  85.407  -3.846  1.00  5.350          H  
ATOM  19411 2HB  PRO B1279     -37.255  86.141  -3.979  1.00  5.350          H  
ATOM  19412 1HG  PRO B1279     -35.407  86.621  -5.857  1.00  5.350          H  
ATOM  19413 2HG  PRO B1279     -36.465  87.926  -5.321  1.00  5.350          H  
ATOM  19414 1HD  PRO B1279     -33.555  87.406  -4.587  1.00  5.350          H  
ATOM  19415 2HD  PRO B1279     -34.501  88.954  -4.896  1.00  5.350          H  
ATOM  19416  N   SER B1280     -36.406  85.793  -0.618  1.00  2.500          N  
ATOM  19417  CA  SER B1280     -35.901  84.960   0.474  1.00  2.270          C  
ATOM  19418  C   SER B1280     -35.984  83.477   0.171  1.00  2.020          C  
ATOM  19419  O   SER B1280     -36.487  82.663   0.932  1.00  2.210          O  
ATOM  19420  CB  SER B1280     -36.681  85.243   1.748  1.00  3.270          C  
ATOM  19421  OG  SER B1280     -36.501  86.566   2.172  1.00  3.270          O  
ATOM  19422  H   SER B1280     -37.364  86.113  -0.633  1.00  3.000          H  
ATOM  19423  HA  SER B1280     -34.856  85.221   0.649  1.00  2.720          H  
ATOM  19424 1HB  SER B1280     -37.740  85.054   1.575  1.00  3.920          H  
ATOM  19425 2HB  SER B1280     -36.353  84.561   2.532  1.00  3.920          H  
ATOM  19426  HG  SER B1280     -37.020  86.661   2.973  1.00  3.920          H  
ATOM  19427  N   GLN B1281     -35.316  83.136  -0.911  1.00  1.770          N  
ATOM  19428  CA  GLN B1281     -35.137  81.781  -1.390  1.00  1.670          C  
ATOM  19429  C   GLN B1281     -33.777  81.276  -0.859  1.00  1.290          C  
ATOM  19430  O   GLN B1281     -33.410  80.108  -1.018  1.00  1.110          O  
ATOM  19431  CB  GLN B1281     -35.195  81.776  -2.919  1.00  2.380          C  
ATOM  19432  CG  GLN B1281     -36.561  82.173  -3.485  1.00  2.380          C  
ATOM  19433  CD  GLN B1281     -36.557  82.341  -5.003  1.00  2.380          C  
ATOM  19434  OE1 GLN B1281     -36.094  83.375  -5.494  1.00  2.380          O  
ATOM  19435  NE2 GLN B1281     -37.046  81.346  -5.735  1.00  2.380          N  
ATOM  19436  H   GLN B1281     -34.910  83.925  -1.419  1.00  2.120          H  
ATOM  19437  HA  GLN B1281     -35.929  81.147  -0.992  1.00  2.000          H  
ATOM  19438 1HB  GLN B1281     -34.447  82.461  -3.315  1.00  2.850          H  
ATOM  19439 2HB  GLN B1281     -34.969  80.782  -3.286  1.00  2.850          H  
ATOM  19440 1HG  GLN B1281     -37.283  81.401  -3.228  1.00  2.850          H  
ATOM  19441 2HG  GLN B1281     -36.860  83.121  -3.041  1.00  2.850          H  
ATOM  19442 1HE2 GLN B1281     -37.053  81.411  -6.743  1.00  2.850          H  
ATOM  19443 2HE2 GLN B1281     -37.406  80.523  -5.296  1.00  2.850          H  
ATOM  19444  N   GLN B1282     -33.060  82.187  -0.192  1.00  1.280          N  
ATOM  19445  CA  GLN B1282     -31.685  82.028   0.260  1.00  1.090          C  
ATOM  19446  C   GLN B1282     -31.414  80.946   1.275  1.00  1.060          C  
ATOM  19447  O   GLN B1282     -30.298  80.447   1.383  1.00  1.050          O  
ATOM  19448  CB  GLN B1282     -31.160  83.365   0.750  1.00  1.600          C  
ATOM  19449  CG  GLN B1282     -31.020  84.361  -0.396  1.00  1.600          C  
ATOM  19450  CD  GLN B1282     -30.396  85.669  -0.026  1.00  1.600          C  
ATOM  19451  OE1 GLN B1282     -30.093  85.940   1.140  1.00  1.600          O  
ATOM  19452  NE2 GLN B1282     -30.201  86.502  -1.036  1.00  1.600          N  
ATOM  19453  H   GLN B1282     -33.496  83.085  -0.055  1.00  1.540          H  
ATOM  19454  HA  GLN B1282     -31.112  81.769  -0.598  1.00  1.310          H  
ATOM  19455 1HB  GLN B1282     -31.837  83.779   1.494  1.00  1.920          H  
ATOM  19456 2HB  GLN B1282     -30.201  83.220   1.218  1.00  1.920          H  
ATOM  19457 1HG  GLN B1282     -30.434  83.920  -1.175  1.00  1.920          H  
ATOM  19458 2HG  GLN B1282     -32.015  84.582  -0.783  1.00  1.920          H  
ATOM  19459 1HE2 GLN B1282     -29.801  87.406  -0.890  1.00  1.920          H  
ATOM  19460 2HE2 GLN B1282     -30.485  86.231  -1.970  1.00  1.920          H  
ATOM  19461  N   ASP B1283     -32.419  80.504   1.999  1.00  1.140          N  
ATOM  19462  CA  ASP B1283     -32.200  79.445   2.969  1.00  1.260          C  
ATOM  19463  C   ASP B1283     -31.681  78.162   2.305  1.00  1.170          C  
ATOM  19464  O   ASP B1283     -31.066  77.323   2.959  1.00  1.320          O  
ATOM  19465  CB  ASP B1283     -33.492  79.116   3.718  1.00  1.720          C  
ATOM  19466  CG  ASP B1283     -33.942  80.194   4.712  1.00  1.720          C  
ATOM  19467  OD1 ASP B1283     -33.184  81.088   5.016  1.00  1.720          O  
ATOM  19468  OD2 ASP B1283     -35.054  80.097   5.166  1.00  1.720          O  
ATOM  19469  H   ASP B1283     -33.337  80.924   1.934  1.00  1.370          H  
ATOM  19470  HA  ASP B1283     -31.455  79.786   3.688  1.00  1.510          H  
ATOM  19471 1HB  ASP B1283     -34.293  78.959   2.993  1.00  2.060          H  
ATOM  19472 2HB  ASP B1283     -33.362  78.177   4.260  1.00  2.060          H  
ATOM  19473  N   ASN B1284     -31.910  77.994   0.998  1.00  1.010          N  
ATOM  19474  CA  ASN B1284     -31.507  76.767   0.325  1.00  0.920          C  
ATOM  19475  C   ASN B1284     -30.064  76.790  -0.178  1.00  0.920          C  
ATOM  19476  O   ASN B1284     -29.575  75.787  -0.724  1.00  0.940          O  
ATOM  19477  CB  ASN B1284     -32.456  76.515  -0.824  1.00  1.320          C  
ATOM  19478  CG  ASN B1284     -33.835  76.151  -0.341  1.00  1.320          C  
ATOM  19479  OD1 ASN B1284     -34.002  75.453   0.669  1.00  1.320          O  
ATOM  19480  ND2 ASN B1284     -34.837  76.623  -1.037  1.00  1.320          N  
ATOM  19481  H   ASN B1284     -32.384  78.727   0.456  1.00  1.210          H  
ATOM  19482  HA  ASN B1284     -31.585  75.946   1.037  1.00  1.100          H  
ATOM  19483 1HB  ASN B1284     -32.520  77.417  -1.444  1.00  1.590          H  
ATOM  19484 2HB  ASN B1284     -32.073  75.713  -1.452  1.00  1.590          H  
ATOM  19485 1HD2 ASN B1284     -35.776  76.417  -0.762  1.00  1.590          H  
ATOM  19486 2HD2 ASN B1284     -34.664  77.188  -1.845  1.00  1.590          H  
ATOM  19487  N   CYS B1285     -29.364  77.898   0.073  1.00  0.980          N  
ATOM  19488  CA  CYS B1285     -27.994  78.105  -0.375  1.00  1.010          C  
ATOM  19489  C   CYS B1285     -26.948  77.827   0.717  1.00  1.070          C  
ATOM  19490  O   CYS B1285     -25.792  78.228   0.609  1.00  1.110          O  
ATOM  19491  CB  CYS B1285     -27.860  79.496  -0.971  1.00  1.400          C  
ATOM  19492  SG  CYS B1285     -28.692  79.642  -2.592  1.00  1.400          S  
ATOM  19493  H   CYS B1285     -29.823  78.663   0.563  1.00  1.180          H  
ATOM  19494  HA  CYS B1285     -27.814  77.419  -1.203  1.00  1.210          H  
ATOM  19495 1HB  CYS B1285     -28.322  80.209  -0.312  1.00  1.680          H  
ATOM  19496 2HB  CYS B1285     -26.819  79.766  -1.076  1.00  1.680          H  
ATOM  19497  N   SER B1286     -27.346  77.055   1.733  1.00  1.110          N  
ATOM  19498  CA  SER B1286     -26.455  76.611   2.797  1.00  1.190          C  
ATOM  19499  C   SER B1286     -26.876  75.238   3.337  1.00  1.130          C  
ATOM  19500  O   SER B1286     -28.059  75.040   3.613  1.00  1.160          O  
ATOM  19501  CB  SER B1286     -26.475  77.557   3.957  1.00  1.630          C  
ATOM  19502  OG  SER B1286     -25.703  77.019   4.981  1.00  1.630          O  
ATOM  19503  H   SER B1286     -28.321  76.773   1.775  1.00  1.330          H  
ATOM  19504  HA  SER B1286     -25.449  76.598   2.404  1.00  1.430          H  
ATOM  19505 1HB  SER B1286     -26.072  78.525   3.661  1.00  1.960          H  
ATOM  19506 2HB  SER B1286     -27.498  77.709   4.301  1.00  1.960          H  
ATOM  19507  HG  SER B1286     -25.855  77.597   5.761  1.00  1.960          H  
ATOM  19508  N   PRO B1287     -25.959  74.248   3.479  1.00  1.060          N  
ATOM  19509  CA  PRO B1287     -26.220  72.945   4.081  1.00  1.000          C  
ATOM  19510  C   PRO B1287     -26.721  73.031   5.528  1.00  1.050          C  
ATOM  19511  O   PRO B1287     -27.363  72.102   6.025  1.00  1.010          O  
ATOM  19512  CB  PRO B1287     -24.827  72.296   4.075  1.00  1.500          C  
ATOM  19513  CG  PRO B1287     -24.082  72.971   2.962  1.00  1.500          C  
ATOM  19514  CD  PRO B1287     -24.589  74.400   2.953  1.00  1.500          C  
ATOM  19515  HA  PRO B1287     -26.927  72.387   3.450  1.00  1.200          H  
ATOM  19516 1HB  PRO B1287     -24.344  72.453   5.053  1.00  1.800          H  
ATOM  19517 2HB  PRO B1287     -24.919  71.211   3.934  1.00  1.800          H  
ATOM  19518 1HG  PRO B1287     -22.996  72.922   3.154  1.00  1.800          H  
ATOM  19519 2HG  PRO B1287     -24.260  72.440   2.027  1.00  1.800          H  
ATOM  19520 1HD  PRO B1287     -23.981  75.053   3.610  1.00  1.800          H  
ATOM  19521 2HD  PRO B1287     -24.589  74.729   1.921  1.00  1.800          H  
ATOM  19522  N   GLN B1288     -26.373  74.128   6.213  1.00  1.210          N  
ATOM  19523  CA  GLN B1288     -26.746  74.344   7.601  1.00  1.270          C  
ATOM  19524  C   GLN B1288     -27.058  75.828   7.822  1.00  1.290          C  
ATOM  19525  O   GLN B1288     -26.407  76.686   7.224  1.00  1.310          O  
ATOM  19526  CB  GLN B1288     -25.619  73.893   8.549  1.00  1.750          C  
ATOM  19527  CG  GLN B1288     -25.308  72.402   8.539  1.00  1.750          C  
ATOM  19528  CD  GLN B1288     -24.259  72.017   9.591  1.00  1.750          C  
ATOM  19529  OE1 GLN B1288     -23.112  72.505   9.594  1.00  1.750          O  
ATOM  19530  NE2 GLN B1288     -24.656  71.132  10.498  1.00  1.750          N  
ATOM  19531  H   GLN B1288     -25.874  74.878   5.734  1.00  1.450          H  
ATOM  19532  HA  GLN B1288     -27.635  73.748   7.792  1.00  1.520          H  
ATOM  19533 1HB  GLN B1288     -24.722  74.392   8.259  1.00  2.100          H  
ATOM  19534 2HB  GLN B1288     -25.831  74.186   9.571  1.00  2.100          H  
ATOM  19535 1HG  GLN B1288     -26.224  71.847   8.733  1.00  2.100          H  
ATOM  19536 2HG  GLN B1288     -24.913  72.133   7.563  1.00  2.100          H  
ATOM  19537 1HE2 GLN B1288     -24.025  70.833  11.217  1.00  2.100          H  
ATOM  19538 2HE2 GLN B1288     -25.585  70.758  10.464  1.00  2.100          H  
ATOM  19539  N   PRO B1289     -27.973  76.189   8.734  1.00  1.290          N  
ATOM  19540  CA  PRO B1289     -28.309  77.565   9.084  1.00  1.320          C  
ATOM  19541  C   PRO B1289     -27.133  78.352   9.674  1.00  1.320          C  
ATOM  19542  O   PRO B1289     -27.139  79.580   9.670  1.00  1.320          O  
ATOM  19543  CB  PRO B1289     -29.445  77.382  10.103  1.00  1.980          C  
ATOM  19544  CG  PRO B1289     -29.271  75.978  10.653  1.00  1.980          C  
ATOM  19545  CD  PRO B1289     -28.739  75.167   9.492  1.00  1.980          C  
ATOM  19546  HA  PRO B1289     -28.684  78.074   8.183  1.00  1.580          H  
ATOM  19547 1HB  PRO B1289     -29.366  78.154  10.885  1.00  2.380          H  
ATOM  19548 2HB  PRO B1289     -30.416  77.530   9.610  1.00  2.380          H  
ATOM  19549 1HG  PRO B1289     -28.590  75.989  11.518  1.00  2.380          H  
ATOM  19550 2HG  PRO B1289     -30.238  75.599  11.022  1.00  2.380          H  
ATOM  19551 1HD  PRO B1289     -28.106  74.371   9.896  1.00  2.380          H  
ATOM  19552 2HD  PRO B1289     -29.567  74.771   8.881  1.00  2.380          H  
ATOM  19553  N   GLY B1290     -26.126  77.647  10.192  1.00  1.340          N  
ATOM  19554  CA  GLY B1290     -24.969  78.298  10.790  1.00  1.350          C  
ATOM  19555  C   GLY B1290     -23.833  78.555   9.795  1.00  1.320          C  
ATOM  19556  O   GLY B1290     -22.782  79.074  10.177  1.00  1.320          O  
ATOM  19557  H   GLY B1290     -26.152  76.642  10.182  1.00  1.610          H  
ATOM  19558 1HA  GLY B1290     -25.282  79.244  11.231  1.00  1.620          H  
ATOM  19559 2HA  GLY B1290     -24.598  77.680  11.606  1.00  1.620          H  
ATOM  19560  N   GLN B1291     -24.019  78.165   8.534  1.00  1.290          N  
ATOM  19561  CA  GLN B1291     -22.983  78.341   7.523  1.00  1.280          C  
ATOM  19562  C   GLN B1291     -23.335  79.516   6.599  1.00  1.240          C  
ATOM  19563  O   GLN B1291     -24.517  79.806   6.407  1.00  1.160          O  
ATOM  19564  CB  GLN B1291     -22.805  77.045   6.716  1.00  1.800          C  
ATOM  19565  CG  GLN B1291     -22.240  75.867   7.483  1.00  1.800          C  
ATOM  19566  CD  GLN B1291     -22.090  74.631   6.575  1.00  1.800          C  
ATOM  19567  OE1 GLN B1291     -21.967  74.780   5.353  1.00  1.800          O  
ATOM  19568  NE2 GLN B1291     -22.112  73.437   7.146  1.00  1.800          N  
ATOM  19569  H   GLN B1291     -24.915  77.754   8.256  1.00  1.550          H  
ATOM  19570  HA  GLN B1291     -22.054  78.555   8.041  1.00  1.540          H  
ATOM  19571 1HB  GLN B1291     -23.772  76.717   6.382  1.00  2.160          H  
ATOM  19572 2HB  GLN B1291     -22.210  77.218   5.827  1.00  2.160          H  
ATOM  19573 1HG  GLN B1291     -21.254  76.137   7.854  1.00  2.160          H  
ATOM  19574 2HG  GLN B1291     -22.886  75.632   8.316  1.00  2.160          H  
ATOM  19575 1HE2 GLN B1291     -22.017  72.612   6.592  1.00  2.160          H  
ATOM  19576 2HE2 GLN B1291     -22.238  73.336   8.154  1.00  2.160          H  
ATOM  19577  N   PRO B1292     -22.339  80.212   6.010  1.00  1.290          N  
ATOM  19578  CA  PRO B1292     -22.521  81.291   5.053  1.00  1.280          C  
ATOM  19579  C   PRO B1292     -23.147  80.792   3.765  1.00  1.190          C  
ATOM  19580  O   PRO B1292     -22.860  79.672   3.312  1.00  1.140          O  
ATOM  19581  CB  PRO B1292     -21.096  81.798   4.829  1.00  1.920          C  
ATOM  19582  CG  PRO B1292     -20.194  80.638   5.210  1.00  1.920          C  
ATOM  19583  CD  PRO B1292     -20.922  79.916   6.322  1.00  1.920          C  
ATOM  19584  HA  PRO B1292     -23.149  82.071   5.507  1.00  1.540          H  
ATOM  19585 1HB  PRO B1292     -20.991  82.084   3.769  1.00  2.300          H  
ATOM  19586 2HB  PRO B1292     -20.915  82.703   5.424  1.00  2.300          H  
ATOM  19587 1HG  PRO B1292     -20.025  79.996   4.338  1.00  2.300          H  
ATOM  19588 2HG  PRO B1292     -19.204  81.014   5.522  1.00  2.300          H  
ATOM  19589 1HD  PRO B1292     -20.687  78.853   6.242  1.00  2.300          H  
ATOM  19590 2HD  PRO B1292     -20.646  80.332   7.305  1.00  2.300          H  
ATOM  19591  N   LEU B1293     -23.918  81.657   3.118  1.00  1.160          N  
ATOM  19592  CA  LEU B1293     -24.526  81.258   1.865  1.00  1.070          C  
ATOM  19593  C   LEU B1293     -23.435  81.049   0.844  1.00  1.100          C  
ATOM  19594  O   LEU B1293     -22.460  81.815   0.796  1.00  1.160          O  
ATOM  19595  CB  LEU B1293     -25.465  82.347   1.334  1.00  1.530          C  
ATOM  19596  CG  LEU B1293     -26.685  82.734   2.213  1.00  1.530          C  
ATOM  19597  CD1 LEU B1293     -27.428  83.877   1.517  1.00  1.530          C  
ATOM  19598  CD2 LEU B1293     -27.598  81.541   2.440  1.00  1.530          C  
ATOM  19599  H   LEU B1293     -24.108  82.567   3.513  1.00  1.390          H  
ATOM  19600  HA  LEU B1293     -25.056  80.316   1.997  1.00  1.280          H  
ATOM  19601 1HB  LEU B1293     -24.880  83.247   1.164  1.00  1.840          H  
ATOM  19602 2HB  LEU B1293     -25.853  82.011   0.365  1.00  1.840          H  
ATOM  19603  HG  LEU B1293     -26.337  83.099   3.176  1.00  1.840          H  
ATOM  19604 1HD1 LEU B1293     -28.273  84.186   2.132  1.00  1.840          H  
ATOM  19605 2HD1 LEU B1293     -26.759  84.726   1.383  1.00  1.840          H  
ATOM  19606 3HD1 LEU B1293     -27.791  83.545   0.542  1.00  1.840          H  
ATOM  19607 1HD2 LEU B1293     -28.450  81.840   3.051  1.00  1.840          H  
ATOM  19608 2HD2 LEU B1293     -27.948  81.196   1.510  1.00  1.840          H  
ATOM  19609 3HD2 LEU B1293     -27.068  80.741   2.946  1.00  1.840          H  
ATOM  19610  N   CYS B1294     -23.588  79.990   0.055  1.00  1.030          N  
ATOM  19611  CA  CYS B1294     -22.711  79.637  -1.054  1.00  1.040          C  
ATOM  19612  C   CYS B1294     -21.243  79.612  -0.656  1.00  1.100          C  
ATOM  19613  O   CYS B1294     -20.377  79.952  -1.464  1.00  1.140          O  
ATOM  19614  CB  CYS B1294     -22.910  80.621  -2.205  1.00  1.450          C  
ATOM  19615  SG  CYS B1294     -24.625  80.727  -2.769  1.00  1.450          S  
ATOM  19616  H   CYS B1294     -24.404  79.405   0.217  1.00  1.240          H  
ATOM  19617  HA  CYS B1294     -22.978  78.637  -1.393  1.00  1.250          H  
ATOM  19618 1HB  CYS B1294     -22.593  81.618  -1.895  1.00  1.740          H  
ATOM  19619 2HB  CYS B1294     -22.288  80.327  -3.052  1.00  1.740          H  
ATOM  19620  N   SER B1295     -20.959  79.272   0.606  1.00  1.120          N  
ATOM  19621  CA  SER B1295     -19.609  79.141   1.148  1.00  1.140          C  
ATOM  19622  C   SER B1295     -18.750  80.387   0.917  1.00  1.170          C  
ATOM  19623  O   SER B1295     -17.523  80.295   0.872  1.00  1.180          O  
ATOM  19624  CB  SER B1295     -18.911  77.941   0.513  1.00  1.590          C  
ATOM  19625  OG  SER B1295     -19.647  76.759   0.701  1.00  1.590          O  
ATOM  19626  H   SER B1295     -21.729  79.082   1.257  1.00  1.340          H  
ATOM  19627  HA  SER B1295     -19.694  78.974   2.220  1.00  1.370          H  
ATOM  19628 1HB  SER B1295     -18.756  78.111  -0.558  1.00  1.910          H  
ATOM  19629 2HB  SER B1295     -17.929  77.828   0.965  1.00  1.910          H  
ATOM  19630  HG  SER B1295     -20.197  76.672  -0.123  1.00  1.910          H  
ATOM  19631  N   GLN B1296     -19.393  81.553   0.796  1.00  1.210          N  
ATOM  19632  CA  GLN B1296     -18.756  82.847   0.539  1.00  1.240          C  
ATOM  19633  C   GLN B1296     -18.001  82.895  -0.800  1.00  1.200          C  
ATOM  19634  O   GLN B1296     -17.164  83.777  -1.001  1.00  1.230          O  
ATOM  19635  CB  GLN B1296     -17.769  83.228   1.660  1.00  1.720          C  
ATOM  19636  CG  GLN B1296     -18.380  83.298   3.030  1.00  1.720          C  
ATOM  19637  CD  GLN B1296     -17.430  83.829   4.092  1.00  1.720          C  
ATOM  19638  OE1 GLN B1296     -16.236  83.518   4.112  1.00  1.720          O  
ATOM  19639  NE2 GLN B1296     -17.965  84.647   4.991  1.00  1.720          N  
ATOM  19640  H   GLN B1296     -20.420  81.537   0.833  1.00  1.450          H  
ATOM  19641  HA  GLN B1296     -19.542  83.601   0.502  1.00  1.490          H  
ATOM  19642 1HB  GLN B1296     -16.939  82.528   1.688  1.00  2.070          H  
ATOM  19643 2HB  GLN B1296     -17.345  84.209   1.445  1.00  2.070          H  
ATOM  19644 1HG  GLN B1296     -19.262  83.932   2.997  1.00  2.070          H  
ATOM  19645 2HG  GLN B1296     -18.649  82.290   3.306  1.00  2.070          H  
ATOM  19646 1HE2 GLN B1296     -17.396  85.032   5.719  1.00  2.070          H  
ATOM  19647 2HE2 GLN B1296     -18.936  84.879   4.944  1.00  2.070          H  
ATOM  19648  N   ARG B1297     -18.325  81.990  -1.732  1.00  1.140          N  
ATOM  19649  CA  ARG B1297     -17.716  81.977  -3.057  1.00  1.110          C  
ATOM  19650  C   ARG B1297     -18.707  82.149  -4.192  1.00  1.100          C  
ATOM  19651  O   ARG B1297     -18.351  81.925  -5.351  1.00  1.060          O  
ATOM  19652  CB  ARG B1297     -16.922  80.713  -3.314  1.00  1.570          C  
ATOM  19653  CG  ARG B1297     -15.677  80.529  -2.500  1.00  1.570          C  
ATOM  19654  CD  ARG B1297     -14.940  79.360  -3.011  1.00  1.570          C  
ATOM  19655  NE  ARG B1297     -13.637  79.190  -2.397  1.00  1.570          N  
ATOM  19656  CZ  ARG B1297     -12.736  78.263  -2.796  1.00  1.570          C  
ATOM  19657  NH1 ARG B1297     -13.037  77.448  -3.775  1.00  1.570          N  
ATOM  19658  NH2 ARG B1297     -11.558  78.174  -2.208  1.00  1.570          N  
ATOM  19659  H   ARG B1297     -19.014  81.264  -1.505  1.00  1.370          H  
ATOM  19660  HA  ARG B1297     -17.017  82.810  -3.106  1.00  1.330          H  
ATOM  19661 1HB  ARG B1297     -17.556  79.858  -3.089  1.00  1.880          H  
ATOM  19662 2HB  ARG B1297     -16.651  80.655  -4.365  1.00  1.880          H  
ATOM  19663 1HG  ARG B1297     -15.047  81.414  -2.572  1.00  1.880          H  
ATOM  19664 2HG  ARG B1297     -15.947  80.350  -1.456  1.00  1.880          H  
ATOM  19665 1HD  ARG B1297     -15.532  78.461  -2.821  1.00  1.880          H  
ATOM  19666 2HD  ARG B1297     -14.796  79.480  -4.083  1.00  1.880          H  
ATOM  19667  HE  ARG B1297     -13.387  79.808  -1.634  1.00  1.880          H  
ATOM  19668 1HH1 ARG B1297     -13.940  77.495  -4.212  1.00  1.880          H  
ATOM  19669 2HH1 ARG B1297     -12.357  76.735  -4.091  1.00  1.880          H  
ATOM  19670 1HH2 ARG B1297     -11.318  78.797  -1.453  1.00  1.880          H  
ATOM  19671 2HH2 ARG B1297     -10.891  77.465  -2.515  1.00  1.880          H  
ATOM  19672  N   GLY B1298     -19.914  82.576  -3.864  1.00  1.120          N  
ATOM  19673  CA  GLY B1298     -20.965  82.760  -4.844  1.00  1.120          C  
ATOM  19674  C   GLY B1298     -22.072  83.643  -4.312  1.00  1.110          C  
ATOM  19675  O   GLY B1298     -21.931  84.291  -3.270  1.00  1.030          O  
ATOM  19676  H   GLY B1298     -20.111  82.754  -2.889  1.00  1.340          H  
ATOM  19677 1HA  GLY B1298     -20.567  83.182  -5.763  1.00  1.340          H  
ATOM  19678 2HA  GLY B1298     -21.387  81.789  -5.097  1.00  1.340          H  
ATOM  19679  N   GLU B1299     -23.169  83.677  -5.048  1.00  1.210          N  
ATOM  19680  CA  GLU B1299     -24.327  84.491  -4.713  1.00  1.210          C  
ATOM  19681  C   GLU B1299     -25.583  83.661  -4.874  1.00  1.120          C  
ATOM  19682  O   GLU B1299     -25.716  82.895  -5.828  1.00  1.060          O  
ATOM  19683  CB  GLU B1299     -24.381  85.735  -5.603  1.00  1.690          C  
ATOM  19684  CG  GLU B1299     -25.482  86.724  -5.250  1.00  1.690          C  
ATOM  19685  CD  GLU B1299     -25.418  87.967  -6.069  1.00  1.690          C  
ATOM  19686  OE1 GLU B1299     -24.791  87.951  -7.102  1.00  1.690          O  
ATOM  19687  OE2 GLU B1299     -25.960  88.952  -5.637  1.00  1.690          O  
ATOM  19688  H   GLU B1299     -23.162  83.123  -5.906  1.00  1.450          H  
ATOM  19689  HA  GLU B1299     -24.253  84.803  -3.672  1.00  1.450          H  
ATOM  19690 1HB  GLU B1299     -23.427  86.259  -5.548  1.00  2.030          H  
ATOM  19691 2HB  GLU B1299     -24.526  85.427  -6.641  1.00  2.030          H  
ATOM  19692 1HG  GLU B1299     -26.456  86.258  -5.411  1.00  2.030          H  
ATOM  19693 2HG  GLU B1299     -25.403  86.983  -4.197  1.00  2.030          H  
ATOM  19694  N   CYS B1300     -26.500  83.766  -3.923  1.00  1.120          N  
ATOM  19695  CA  CYS B1300     -27.696  82.948  -4.021  1.00  1.040          C  
ATOM  19696  C   CYS B1300     -28.801  83.647  -4.807  1.00  0.940          C  
ATOM  19697  O   CYS B1300     -29.311  84.698  -4.410  1.00  0.870          O  
ATOM  19698  CB  CYS B1300     -28.176  82.576  -2.648  1.00  1.490          C  
ATOM  19699  SG  CYS B1300     -29.552  81.478  -2.682  1.00  1.490          S  
ATOM  19700  H   CYS B1300     -26.365  84.403  -3.149  1.00  1.340          H  
ATOM  19701  HA  CYS B1300     -27.440  82.027  -4.540  1.00  1.250          H  
ATOM  19702 1HB  CYS B1300     -27.366  82.105  -2.102  1.00  1.790          H  
ATOM  19703 2HB  CYS B1300     -28.450  83.469  -2.108  1.00  1.790          H  
ATOM  19704  N   ILE B1301     -29.128  83.069  -5.959  1.00  0.950          N  
ATOM  19705  CA  ILE B1301     -30.079  83.635  -6.896  1.00  0.890          C  
ATOM  19706  C   ILE B1301     -31.148  82.587  -7.200  1.00  0.840          C  
ATOM  19707  O   ILE B1301     -30.831  81.455  -7.535  1.00  0.790          O  
ATOM  19708  CB  ILE B1301     -29.343  84.072  -8.185  1.00  1.270          C  
ATOM  19709  CG1 ILE B1301     -28.212  85.092  -7.798  1.00  1.270          C  
ATOM  19710  CG2 ILE B1301     -30.337  84.703  -9.190  1.00  1.270          C  
ATOM  19711  CD1 ILE B1301     -27.277  85.498  -8.915  1.00  1.270          C  
ATOM  19712  H   ILE B1301     -28.676  82.177  -6.187  1.00  1.140          H  
ATOM  19713  HA  ILE B1301     -30.554  84.503  -6.443  1.00  1.070          H  
ATOM  19714  HB  ILE B1301     -28.866  83.203  -8.634  1.00  1.520          H  
ATOM  19715 1HG1 ILE B1301     -28.666  85.966  -7.370  1.00  1.520          H  
ATOM  19716 2HG1 ILE B1301     -27.579  84.638  -7.045  1.00  1.520          H  
ATOM  19717 1HG2 ILE B1301     -29.813  84.992 -10.092  1.00  1.520          H  
ATOM  19718 2HG2 ILE B1301     -31.107  83.987  -9.452  1.00  1.520          H  
ATOM  19719 3HG2 ILE B1301     -30.806  85.581  -8.747  1.00  1.520          H  
ATOM  19720 1HD1 ILE B1301     -26.527  86.189  -8.512  1.00  1.520          H  
ATOM  19721 2HD1 ILE B1301     -26.780  84.626  -9.308  1.00  1.520          H  
ATOM  19722 3HD1 ILE B1301     -27.815  85.993  -9.714  1.00  1.520          H  
ATOM  19723  N   CYS B1302     -32.419  82.930  -7.035  1.00  0.860          N  
ATOM  19724  CA  CYS B1302     -33.527  81.986  -7.258  1.00  0.790          C  
ATOM  19725  C   CYS B1302     -33.344  80.665  -6.497  1.00  0.790          C  
ATOM  19726  O   CYS B1302     -33.698  79.594  -6.990  1.00  0.770          O  
ATOM  19727  CB  CYS B1302     -33.673  81.649  -8.740  1.00  1.130          C  
ATOM  19728  SG  CYS B1302     -35.108  80.529  -9.165  1.00  1.130          S  
ATOM  19729  H   CYS B1302     -32.636  83.876  -6.750  1.00  1.030          H  
ATOM  19730  HA  CYS B1302     -34.441  82.460  -6.935  1.00  0.950          H  
ATOM  19731 1HB  CYS B1302     -33.746  82.566  -9.303  1.00  1.360          H  
ATOM  19732 2HB  CYS B1302     -32.773  81.143  -9.071  1.00  1.360          H  
ATOM  19733  N   GLY B1303     -32.807  80.732  -5.279  1.00  0.810          N  
ATOM  19734  CA  GLY B1303     -32.630  79.536  -4.465  1.00  0.840          C  
ATOM  19735  C   GLY B1303     -31.408  78.691  -4.835  1.00  0.840          C  
ATOM  19736  O   GLY B1303     -31.226  77.599  -4.290  1.00  0.880          O  
ATOM  19737  H   GLY B1303     -32.535  81.626  -4.895  1.00  0.970          H  
ATOM  19738 1HA  GLY B1303     -32.542  79.834  -3.420  1.00  1.010          H  
ATOM  19739 2HA  GLY B1303     -33.525  78.922  -4.539  1.00  1.010          H  
ATOM  19740  N   GLN B1304     -30.588  79.153  -5.779  1.00  0.810          N  
ATOM  19741  CA  GLN B1304     -29.433  78.386  -6.216  1.00  0.800          C  
ATOM  19742  C   GLN B1304     -28.157  79.201  -6.121  1.00  0.890          C  
ATOM  19743  O   GLN B1304     -28.146  80.398  -6.410  1.00  0.850          O  
ATOM  19744  CB  GLN B1304     -29.628  77.978  -7.685  1.00  1.120          C  
ATOM  19745  CG  GLN B1304     -30.865  77.125  -7.949  1.00  1.120          C  
ATOM  19746  CD  GLN B1304     -31.012  76.694  -9.413  1.00  1.120          C  
ATOM  19747  OE1 GLN B1304     -30.764  77.448 -10.363  1.00  1.120          O  
ATOM  19748  NE2 GLN B1304     -31.427  75.446  -9.597  1.00  1.120          N  
ATOM  19749  H   GLN B1304     -30.784  80.044  -6.235  1.00  0.970          H  
ATOM  19750  HA  GLN B1304     -29.325  77.506  -5.584  1.00  0.960          H  
ATOM  19751 1HB  GLN B1304     -29.719  78.884  -8.288  1.00  1.350          H  
ATOM  19752 2HB  GLN B1304     -28.748  77.438  -8.035  1.00  1.350          H  
ATOM  19753 1HG  GLN B1304     -30.821  76.238  -7.322  1.00  1.350          H  
ATOM  19754 2HG  GLN B1304     -31.748  77.719  -7.692  1.00  1.350          H  
ATOM  19755 1HE2 GLN B1304     -31.547  75.086 -10.525  1.00  1.350          H  
ATOM  19756 2HE2 GLN B1304     -31.618  74.861  -8.807  1.00  1.350          H  
ATOM  19757  N   CYS B1305     -27.047  78.559  -5.801  1.00  1.050          N  
ATOM  19758  CA  CYS B1305     -25.824  79.333  -5.811  1.00  1.120          C  
ATOM  19759  C   CYS B1305     -25.242  79.469  -7.186  1.00  1.140          C  
ATOM  19760  O   CYS B1305     -25.162  78.505  -7.950  1.00  1.160          O  
ATOM  19761  CB  CYS B1305     -24.751  78.732  -4.923  1.00  1.540          C  
ATOM  19762  SG  CYS B1305     -25.131  78.807  -3.220  1.00  1.540          S  
ATOM  19763  H   CYS B1305     -27.053  77.578  -5.555  1.00  1.260          H  
ATOM  19764  HA  CYS B1305     -26.046  80.330  -5.440  1.00  1.340          H  
ATOM  19765 1HB  CYS B1305     -24.587  77.698  -5.197  1.00  1.850          H  
ATOM  19766 2HB  CYS B1305     -23.811  79.257  -5.091  1.00  1.850          H  
ATOM  19767  N   VAL B1306     -24.778  80.666  -7.465  1.00  1.110          N  
ATOM  19768  CA  VAL B1306     -24.047  80.965  -8.665  1.00  1.100          C  
ATOM  19769  C   VAL B1306     -22.653  81.291  -8.191  1.00  1.080          C  
ATOM  19770  O   VAL B1306     -22.475  82.193  -7.373  1.00  1.130          O  
ATOM  19771  CB  VAL B1306     -24.701  82.140  -9.414  1.00  1.540          C  
ATOM  19772  CG1 VAL B1306     -23.905  82.485 -10.669  1.00  1.540          C  
ATOM  19773  CG2 VAL B1306     -26.151  81.748  -9.766  1.00  1.540          C  
ATOM  19774  H   VAL B1306     -24.965  81.420  -6.798  1.00  1.330          H  
ATOM  19775  HA  VAL B1306     -24.016  80.087  -9.311  1.00  1.320          H  
ATOM  19776  HB  VAL B1306     -24.709  83.024  -8.769  1.00  1.850          H  
ATOM  19777 1HG1 VAL B1306     -24.379  83.321 -11.181  1.00  1.850          H  
ATOM  19778 2HG1 VAL B1306     -22.882  82.765 -10.396  1.00  1.850          H  
ATOM  19779 3HG1 VAL B1306     -23.878  81.621 -11.332  1.00  1.850          H  
ATOM  19780 1HG2 VAL B1306     -26.641  82.561 -10.288  1.00  1.850          H  
ATOM  19781 2HG2 VAL B1306     -26.142  80.866 -10.402  1.00  1.850          H  
ATOM  19782 3HG2 VAL B1306     -26.708  81.525  -8.851  1.00  1.850          H  
ATOM  19783  N   CYS B1307     -21.667  80.537  -8.639  1.00  1.020          N  
ATOM  19784  CA  CYS B1307     -20.328  80.745  -8.110  1.00  1.000          C  
ATOM  19785  C   CYS B1307     -19.619  81.872  -8.834  1.00  1.050          C  
ATOM  19786  O   CYS B1307     -19.791  82.052 -10.042  1.00  1.050          O  
ATOM  19787  CB  CYS B1307     -19.520  79.458  -8.208  1.00  1.410          C  
ATOM  19788  SG  CYS B1307     -20.272  78.075  -7.295  1.00  1.410          S  
ATOM  19789  H   CYS B1307     -21.837  79.810  -9.319  1.00  1.220          H  
ATOM  19790  HA  CYS B1307     -20.403  81.021  -7.064  1.00  1.200          H  
ATOM  19791 1HB  CYS B1307     -19.414  79.163  -9.252  1.00  1.690          H  
ATOM  19792 2HB  CYS B1307     -18.519  79.627  -7.811  1.00  1.690          H  
ATOM  19793  N   HIS B1308     -18.820  82.620  -8.082  1.00  1.090          N  
ATOM  19794  CA  HIS B1308     -18.031  83.710  -8.633  1.00  1.150          C  
ATOM  19795  C   HIS B1308     -16.766  83.164  -9.257  1.00  0.950          C  
ATOM  19796  O   HIS B1308     -16.227  82.151  -8.804  1.00  0.780          O  
ATOM  19797  CB  HIS B1308     -17.626  84.734  -7.555  1.00  1.590          C  
ATOM  19798  CG  HIS B1308     -18.762  85.502  -6.923  1.00  1.590          C  
ATOM  19799  ND1 HIS B1308     -19.613  86.318  -7.644  1.00  1.590          N  
ATOM  19800  CD2 HIS B1308     -19.150  85.607  -5.628  1.00  1.590          C  
ATOM  19801  CE1 HIS B1308     -20.495  86.866  -6.817  1.00  1.590          C  
ATOM  19802  NE2 HIS B1308     -20.230  86.454  -5.593  1.00  1.590          N  
ATOM  19803  H   HIS B1308     -18.741  82.404  -7.085  1.00  1.310          H  
ATOM  19804  HA  HIS B1308     -18.597  84.226  -9.406  1.00  1.380          H  
ATOM  19805 1HB  HIS B1308     -17.097  84.210  -6.757  1.00  1.900          H  
ATOM  19806 2HB  HIS B1308     -16.922  85.449  -7.987  1.00  1.900          H  
ATOM  19807  HD2 HIS B1308     -18.693  85.111  -4.772  1.00  1.900          H  
ATOM  19808  HE1 HIS B1308     -21.302  87.550  -7.097  1.00  1.900          H  
ATOM  19809  HE2 HIS B1308     -20.741  86.720  -4.756  1.00  1.900          H  
ATOM  19810  N   SER B1309     -16.251  83.849 -10.266  1.00  1.040          N  
ATOM  19811  CA  SER B1309     -14.982  83.446 -10.828  1.00  0.940          C  
ATOM  19812  C   SER B1309     -13.856  83.886  -9.911  1.00  0.830          C  
ATOM  19813  O   SER B1309     -14.026  84.779  -9.073  1.00  0.870          O  
ATOM  19814  CB  SER B1309     -14.803  84.036 -12.214  1.00  1.360          C  
ATOM  19815  OG  SER B1309     -14.680  85.430 -12.156  1.00  1.360          O  
ATOM  19816  H   SER B1309     -16.721  84.665 -10.632  1.00  1.250          H  
ATOM  19817  HA  SER B1309     -14.959  82.357 -10.903  1.00  1.130          H  
ATOM  19818 1HB  SER B1309     -13.912  83.611 -12.676  1.00  1.630          H  
ATOM  19819 2HB  SER B1309     -15.655  83.768 -12.836  1.00  1.630          H  
ATOM  19820  HG  SER B1309     -14.560  85.725 -13.064  1.00  1.630          H  
ATOM  19821  N   SER B1310     -12.695  83.283 -10.099  1.00  0.790          N  
ATOM  19822  CA  SER B1310     -11.498  83.628  -9.358  1.00  0.810          C  
ATOM  19823  C   SER B1310     -10.320  83.104 -10.159  1.00  0.770          C  
ATOM  19824  O   SER B1310     -10.318  81.940 -10.577  1.00  0.780          O  
ATOM  19825  CB  SER B1310     -11.545  83.038  -7.967  1.00  1.130          C  
ATOM  19826  OG  SER B1310     -10.413  83.392  -7.247  1.00  1.130          O  
ATOM  19827  H   SER B1310     -12.635  82.561 -10.801  1.00  0.950          H  
ATOM  19828  HA  SER B1310     -11.419  84.714  -9.285  1.00  0.970          H  
ATOM  19829 1HB  SER B1310     -12.437  83.392  -7.448  1.00  1.350          H  
ATOM  19830 2HB  SER B1310     -11.613  81.951  -8.033  1.00  1.350          H  
ATOM  19831  HG  SER B1310     -10.553  83.053  -6.361  1.00  1.350          H  
ATOM  19832  N   ASP B1311      -9.296  83.926 -10.350  1.00  0.730          N  
ATOM  19833  CA  ASP B1311      -8.188  83.563 -11.237  1.00  0.760          C  
ATOM  19834  C   ASP B1311      -7.169  82.559 -10.703  1.00  0.650          C  
ATOM  19835  O   ASP B1311      -5.969  82.833 -10.661  1.00  0.650          O  
ATOM  19836  CB  ASP B1311      -7.458  84.838 -11.642  1.00  1.050          C  
ATOM  19837  CG  ASP B1311      -8.325  85.749 -12.504  1.00  1.050          C  
ATOM  19838  OD1 ASP B1311      -9.068  85.258 -13.323  1.00  1.050          O  
ATOM  19839  OD2 ASP B1311      -8.263  86.935 -12.302  1.00  1.050          O  
ATOM  19840  H   ASP B1311      -9.323  84.848  -9.935  1.00  0.880          H  
ATOM  19841  HA  ASP B1311      -8.625  83.128 -12.137  1.00  0.910          H  
ATOM  19842 1HB  ASP B1311      -7.148  85.380 -10.749  1.00  1.260          H  
ATOM  19843 2HB  ASP B1311      -6.558  84.583 -12.202  1.00  1.260          H  
ATOM  19844  N   PHE B1312      -7.672  81.392 -10.314  1.00  0.580          N  
ATOM  19845  CA  PHE B1312      -6.882  80.276  -9.854  1.00  0.480          C  
ATOM  19846  C   PHE B1312      -7.376  79.095 -10.634  1.00  0.520          C  
ATOM  19847  O   PHE B1312      -6.670  78.103 -10.821  1.00  0.520          O  
ATOM  19848  CB  PHE B1312      -7.071  80.009  -8.377  1.00  0.710          C  
ATOM  19849  CG  PHE B1312      -6.711  81.105  -7.494  1.00  0.710          C  
ATOM  19850  CD1 PHE B1312      -7.690  81.907  -6.994  1.00  0.710          C  
ATOM  19851  CD2 PHE B1312      -5.401  81.341  -7.142  1.00  0.710          C  
ATOM  19852  CE1 PHE B1312      -7.386  82.950  -6.153  1.00  0.710          C  
ATOM  19853  CE2 PHE B1312      -5.080  82.381  -6.301  1.00  0.710          C  
ATOM  19854  CZ  PHE B1312      -6.078  83.189  -5.805  1.00  0.710          C  
ATOM  19855  H   PHE B1312      -8.678  81.263 -10.405  1.00  0.700          H  
ATOM  19856  HA  PHE B1312      -5.829  80.446 -10.079  1.00  0.580          H  
ATOM  19857 1HB  PHE B1312      -8.107  79.784  -8.208  1.00  0.850          H  
ATOM  19858 2HB  PHE B1312      -6.491  79.140  -8.093  1.00  0.850          H  
ATOM  19859  HD1 PHE B1312      -8.717  81.703  -7.279  1.00  0.850          H  
ATOM  19860  HD2 PHE B1312      -4.615  80.698  -7.539  1.00  0.850          H  
ATOM  19861  HE1 PHE B1312      -8.178  83.587  -5.763  1.00  0.850          H  
ATOM  19862  HE2 PHE B1312      -4.041  82.565  -6.029  1.00  0.850          H  
ATOM  19863  HZ  PHE B1312      -5.833  84.015  -5.139  1.00  0.850          H  
ATOM  19864  N   GLY B1313      -8.636  79.217 -11.061  1.00  0.580          N  
ATOM  19865  CA  GLY B1313      -9.322  78.108 -11.730  1.00  0.620          C  
ATOM  19866  C   GLY B1313     -10.838  78.115 -11.494  1.00  0.630          C  
ATOM  19867  O   GLY B1313     -11.387  79.050 -10.914  1.00  0.620          O  
ATOM  19868  H   GLY B1313      -9.133  80.105 -10.887  1.00  0.700          H  
ATOM  19869 1HA  GLY B1313      -9.125  78.152 -12.800  1.00  0.740          H  
ATOM  19870 2HA  GLY B1313      -8.905  77.166 -11.380  1.00  0.740          H  
ATOM  19871  N   LYS B1314     -11.521  77.083 -11.974  1.00  0.670          N  
ATOM  19872  CA  LYS B1314     -12.974  76.970 -11.857  1.00  0.690          C  
ATOM  19873  C   LYS B1314     -13.474  76.695 -10.435  1.00  0.650          C  
ATOM  19874  O   LYS B1314     -12.860  75.948  -9.668  1.00  0.610          O  
ATOM  19875  CB  LYS B1314     -13.473  75.872 -12.807  1.00  0.960          C  
ATOM  19876  CG  LYS B1314     -15.003  75.678 -12.873  1.00  0.960          C  
ATOM  19877  CD  LYS B1314     -15.373  74.663 -13.958  1.00  0.960          C  
ATOM  19878  CE  LYS B1314     -16.880  74.454 -14.048  1.00  0.960          C  
ATOM  19879  NZ  LYS B1314     -17.243  73.498 -15.140  1.00  0.960          N  
ATOM  19880  H   LYS B1314     -11.006  76.316 -12.439  1.00  0.800          H  
ATOM  19881  HA  LYS B1314     -13.408  77.917 -12.175  1.00  0.830          H  
ATOM  19882 1HB  LYS B1314     -13.117  76.085 -13.813  1.00  1.150          H  
ATOM  19883 2HB  LYS B1314     -13.029  74.920 -12.508  1.00  1.150          H  
ATOM  19884 1HG  LYS B1314     -15.371  75.298 -11.917  1.00  1.150          H  
ATOM  19885 2HG  LYS B1314     -15.492  76.629 -13.081  1.00  1.150          H  
ATOM  19886 1HD  LYS B1314     -15.004  75.013 -14.923  1.00  1.150          H  
ATOM  19887 2HD  LYS B1314     -14.896  73.709 -13.731  1.00  1.150          H  
ATOM  19888 1HE  LYS B1314     -17.242  74.060 -13.102  1.00  1.150          H  
ATOM  19889 2HE  LYS B1314     -17.363  75.412 -14.240  1.00  1.150          H  
ATOM  19890 1HZ  LYS B1314     -18.248  73.385 -15.169  1.00  1.150          H  
ATOM  19891 2HZ  LYS B1314     -16.921  73.860 -16.027  1.00  1.150          H  
ATOM  19892 3HZ  LYS B1314     -16.810  72.603 -14.965  1.00  1.150          H  
ATOM  19893  N   VAL B1315     -14.630  77.291 -10.105  1.00  0.670          N  
ATOM  19894  CA  VAL B1315     -15.333  77.048  -8.843  1.00  0.680          C  
ATOM  19895  C   VAL B1315     -16.749  76.554  -9.150  1.00  0.720          C  
ATOM  19896  O   VAL B1315     -17.470  77.151  -9.953  1.00  0.800          O  
ATOM  19897  CB  VAL B1315     -15.394  78.314  -7.963  1.00  0.950          C  
ATOM  19898  CG1 VAL B1315     -16.187  78.008  -6.648  1.00  0.950          C  
ATOM  19899  CG2 VAL B1315     -13.957  78.785  -7.644  1.00  0.950          C  
ATOM  19900  H   VAL B1315     -15.053  77.918 -10.778  1.00  0.800          H  
ATOM  19901  HA  VAL B1315     -14.808  76.270  -8.290  1.00  0.820          H  
ATOM  19902  HB  VAL B1315     -15.930  79.106  -8.497  1.00  1.140          H  
ATOM  19903 1HG1 VAL B1315     -16.234  78.906  -6.045  1.00  1.140          H  
ATOM  19904 2HG1 VAL B1315     -17.201  77.689  -6.875  1.00  1.140          H  
ATOM  19905 3HG1 VAL B1315     -15.683  77.216  -6.087  1.00  1.140          H  
ATOM  19906 1HG2 VAL B1315     -13.994  79.683  -7.029  1.00  1.140          H  
ATOM  19907 2HG2 VAL B1315     -13.428  77.998  -7.110  1.00  1.140          H  
ATOM  19908 3HG2 VAL B1315     -13.429  79.010  -8.574  1.00  1.140          H  
ATOM  19909  N   THR B1316     -17.124  75.440  -8.542  1.00  0.670          N  
ATOM  19910  CA  THR B1316     -18.427  74.844  -8.762  1.00  0.690          C  
ATOM  19911  C   THR B1316     -18.975  74.087  -7.543  1.00  0.690          C  
ATOM  19912  O   THR B1316     -18.489  74.234  -6.416  1.00  0.690          O  
ATOM  19913  CB  THR B1316     -18.366  73.946 -10.001  1.00  0.960          C  
ATOM  19914  OG1 THR B1316     -19.697  73.533 -10.353  1.00  0.960          O  
ATOM  19915  CG2 THR B1316     -17.462  72.734  -9.741  1.00  0.960          C  
ATOM  19916  H   THR B1316     -16.478  75.007  -7.892  1.00  0.800          H  
ATOM  19917  HA  THR B1316     -19.128  75.650  -8.978  1.00  0.830          H  
ATOM  19918  HB  THR B1316     -17.952  74.518 -10.827  1.00  1.150          H  
ATOM  19919  HG1 THR B1316     -20.163  74.317 -10.691  1.00  1.150          H  
ATOM  19920 1HG2 THR B1316     -17.421  72.136 -10.639  1.00  1.150          H  
ATOM  19921 2HG2 THR B1316     -16.457  73.078  -9.488  1.00  1.150          H  
ATOM  19922 3HG2 THR B1316     -17.842  72.130  -8.926  1.00  1.150          H  
ATOM  19923  N   GLY B1317     -20.024  73.304  -7.784  1.00  0.690          N  
ATOM  19924  CA  GLY B1317     -20.735  72.558  -6.749  1.00  0.700          C  
ATOM  19925  C   GLY B1317     -21.940  73.374  -6.298  1.00  0.740          C  
ATOM  19926  O   GLY B1317     -21.936  74.601  -6.412  1.00  0.800          O  
ATOM  19927  H   GLY B1317     -20.321  73.226  -8.750  1.00  0.830          H  
ATOM  19928 1HA  GLY B1317     -21.071  71.598  -7.149  1.00  0.840          H  
ATOM  19929 2HA  GLY B1317     -20.077  72.351  -5.906  1.00  0.840          H  
ATOM  19930  N   LYS B1318     -22.954  72.707  -5.753  1.00  0.720          N  
ATOM  19931  CA  LYS B1318     -24.205  73.323  -5.326  1.00  0.760          C  
ATOM  19932  C   LYS B1318     -24.009  74.492  -4.370  1.00  0.830          C  
ATOM  19933  O   LYS B1318     -24.808  75.426  -4.387  1.00  0.910          O  
ATOM  19934  CB  LYS B1318     -25.110  72.264  -4.696  1.00  1.050          C  
ATOM  19935  CG  LYS B1318     -26.510  72.702  -4.343  1.00  1.050          C  
ATOM  19936  CD  LYS B1318     -27.309  71.510  -3.798  1.00  1.050          C  
ATOM  19937  CE  LYS B1318     -28.737  71.895  -3.472  1.00  1.050          C  
ATOM  19938  NZ  LYS B1318     -29.492  70.768  -2.836  1.00  1.050          N  
ATOM  19939  H   LYS B1318     -22.886  71.695  -5.665  1.00  0.860          H  
ATOM  19940  HA  LYS B1318     -24.705  73.712  -6.213  1.00  0.910          H  
ATOM  19941 1HB  LYS B1318     -25.196  71.420  -5.372  1.00  1.260          H  
ATOM  19942 2HB  LYS B1318     -24.649  71.907  -3.785  1.00  1.260          H  
ATOM  19943 1HG  LYS B1318     -26.474  73.486  -3.584  1.00  1.260          H  
ATOM  19944 2HG  LYS B1318     -27.002  73.098  -5.228  1.00  1.260          H  
ATOM  19945 1HD  LYS B1318     -27.319  70.703  -4.534  1.00  1.260          H  
ATOM  19946 2HD  LYS B1318     -26.831  71.138  -2.898  1.00  1.260          H  
ATOM  19947 1HE  LYS B1318     -28.736  72.749  -2.801  1.00  1.260          H  
ATOM  19948 2HE  LYS B1318     -29.242  72.176  -4.395  1.00  1.260          H  
ATOM  19949 1HZ  LYS B1318     -30.436  71.067  -2.640  1.00  1.260          H  
ATOM  19950 2HZ  LYS B1318     -29.514  69.961  -3.449  1.00  1.260          H  
ATOM  19951 3HZ  LYS B1318     -29.035  70.514  -1.970  1.00  1.260          H  
ATOM  19952  N   TYR B1319     -22.999  74.420  -3.491  1.00  0.820          N  
ATOM  19953  CA  TYR B1319     -22.744  75.470  -2.518  1.00  0.890          C  
ATOM  19954  C   TYR B1319     -21.380  76.113  -2.732  1.00  0.910          C  
ATOM  19955  O   TYR B1319     -20.768  76.618  -1.780  1.00  0.960          O  
ATOM  19956  CB  TYR B1319     -22.873  74.891  -1.115  1.00  1.220          C  
ATOM  19957  CG  TYR B1319     -24.252  74.358  -0.879  1.00  1.220          C  
ATOM  19958  CD1 TYR B1319     -24.531  72.992  -0.732  1.00  1.220          C  
ATOM  19959  CD2 TYR B1319     -25.258  75.241  -0.848  1.00  1.220          C  
ATOM  19960  CE1 TYR B1319     -25.857  72.594  -0.529  1.00  1.220          C  
ATOM  19961  CE2 TYR B1319     -26.511  74.829  -0.667  1.00  1.220          C  
ATOM  19962  CZ  TYR B1319     -26.844  73.583  -0.503  1.00  1.220          C  
ATOM  19963  OH  TYR B1319     -28.199  73.325  -0.328  1.00  1.220          O  
ATOM  19964  H   TYR B1319     -22.343  73.625  -3.486  1.00  0.980          H  
ATOM  19965  HA  TYR B1319     -23.486  76.254  -2.654  1.00  1.070          H  
ATOM  19966 1HB  TYR B1319     -22.154  74.078  -0.982  1.00  1.460          H  
ATOM  19967 2HB  TYR B1319     -22.661  75.661  -0.369  1.00  1.460          H  
ATOM  19968  HD1 TYR B1319     -23.729  72.255  -0.768  1.00  1.460          H  
ATOM  19969  HD2 TYR B1319     -25.057  76.305  -0.977  1.00  1.460          H  
ATOM  19970  HE1 TYR B1319     -26.109  71.542  -0.403  1.00  1.460          H  
ATOM  19971  HE2 TYR B1319     -27.278  75.514  -0.651  1.00  1.460          H  
ATOM  19972  HH  TYR B1319     -28.717  74.197  -0.415  1.00  1.460          H  
ATOM  19973  N   CYS B1320     -20.863  75.995  -3.960  1.00  0.880          N  
ATOM  19974  CA  CYS B1320     -19.548  76.493  -4.365  1.00  0.920          C  
ATOM  19975  C   CYS B1320     -18.421  75.922  -3.506  1.00  0.920          C  
ATOM  19976  O   CYS B1320     -17.446  76.613  -3.192  1.00  1.040          O  
ATOM  19977  CB  CYS B1320     -19.509  78.018  -4.325  1.00  1.270          C  
ATOM  19978  SG  CYS B1320     -20.744  78.789  -5.380  1.00  1.270          S  
ATOM  19979  H   CYS B1320     -21.426  75.552  -4.693  1.00  1.060          H  
ATOM  19980  HA  CYS B1320     -19.375  76.177  -5.387  1.00  1.100          H  
ATOM  19981 1HB  CYS B1320     -19.655  78.370  -3.306  1.00  1.530          H  
ATOM  19982 2HB  CYS B1320     -18.535  78.360  -4.652  1.00  1.530          H  
ATOM  19983  N   GLU B1321     -18.565  74.652  -3.096  1.00  0.810          N  
ATOM  19984  CA  GLU B1321     -17.589  73.963  -2.264  1.00  0.790          C  
ATOM  19985  C   GLU B1321     -16.438  73.305  -3.029  1.00  0.700          C  
ATOM  19986  O   GLU B1321     -15.482  72.822  -2.421  1.00  0.780          O  
ATOM  19987  CB  GLU B1321     -18.302  72.885  -1.419  1.00  1.110          C  
ATOM  19988  CG  GLU B1321     -18.767  71.579  -2.179  1.00  1.110          C  
ATOM  19989  CD  GLU B1321     -20.135  71.667  -2.868  1.00  1.110          C  
ATOM  19990  OE1 GLU B1321     -20.606  72.772  -3.109  1.00  1.110          O  
ATOM  19991  OE2 GLU B1321     -20.692  70.616  -3.164  1.00  1.110          O  
ATOM  19992  H   GLU B1321     -19.391  74.115  -3.376  1.00  0.970          H  
ATOM  19993  HA  GLU B1321     -17.159  74.699  -1.585  1.00  0.950          H  
ATOM  19994 1HB  GLU B1321     -17.643  72.575  -0.609  1.00  1.340          H  
ATOM  19995 2HB  GLU B1321     -19.189  73.328  -0.960  1.00  1.340          H  
ATOM  19996 1HG  GLU B1321     -18.026  71.297  -2.922  1.00  1.340          H  
ATOM  19997 2HG  GLU B1321     -18.804  70.772  -1.448  1.00  1.340          H  
ATOM  19998  N   CYS B1322     -16.556  73.226  -4.349  1.00  0.660          N  
ATOM  19999  CA  CYS B1322     -15.617  72.489  -5.183  1.00  0.600          C  
ATOM  20000  C   CYS B1322     -14.811  73.370  -6.127  1.00  0.550          C  
ATOM  20001  O   CYS B1322     -15.343  74.288  -6.747  1.00  0.560          O  
ATOM  20002  CB  CYS B1322     -16.383  71.462  -6.015  1.00  0.860          C  
ATOM  20003  SG  CYS B1322     -15.363  70.516  -7.149  1.00  0.860          S  
ATOM  20004  H   CYS B1322     -17.346  73.675  -4.804  1.00  0.790          H  
ATOM  20005  HA  CYS B1322     -14.926  71.964  -4.526  1.00  0.720          H  
ATOM  20006 1HB  CYS B1322     -16.892  70.765  -5.348  1.00  1.040          H  
ATOM  20007 2HB  CYS B1322     -17.149  71.969  -6.595  1.00  1.040          H  
ATOM  20008  N   ASP B1323     -13.538  73.061  -6.320  1.00  0.540          N  
ATOM  20009  CA  ASP B1323     -12.797  73.789  -7.331  1.00  0.520          C  
ATOM  20010  C   ASP B1323     -11.705  72.907  -7.948  1.00  0.490          C  
ATOM  20011  O   ASP B1323     -11.525  71.737  -7.573  1.00  0.470          O  
ATOM  20012  CB  ASP B1323     -12.199  75.064  -6.717  1.00  0.740          C  
ATOM  20013  CG  ASP B1323     -11.132  74.821  -5.656  1.00  0.740          C  
ATOM  20014  OD1 ASP B1323     -10.293  73.960  -5.880  1.00  0.740          O  
ATOM  20015  OD2 ASP B1323     -11.133  75.477  -4.636  1.00  0.740          O  
ATOM  20016  H   ASP B1323     -13.090  72.340  -5.780  1.00  0.650          H  
ATOM  20017  HA  ASP B1323     -13.481  74.075  -8.130  1.00  0.620          H  
ATOM  20018 1HB  ASP B1323     -11.762  75.655  -7.503  1.00  0.880          H  
ATOM  20019 2HB  ASP B1323     -12.999  75.659  -6.286  1.00  0.880          H  
ATOM  20020  N   ASP B1324     -10.979  73.467  -8.911  1.00  0.490          N  
ATOM  20021  CA  ASP B1324      -9.861  72.770  -9.549  1.00  0.460          C  
ATOM  20022  C   ASP B1324      -8.481  73.259  -9.072  1.00  0.510          C  
ATOM  20023  O   ASP B1324      -7.478  73.030  -9.755  1.00  0.550          O  
ATOM  20024  CB  ASP B1324     -10.003  72.888 -11.069  1.00  0.660          C  
ATOM  20025  CG  ASP B1324      -9.992  74.314 -11.498  1.00  0.660          C  
ATOM  20026  OD1 ASP B1324      -9.754  75.120 -10.658  1.00  0.660          O  
ATOM  20027  OD2 ASP B1324     -10.290  74.642 -12.633  1.00  0.660          O  
ATOM  20028  H   ASP B1324     -11.241  74.409  -9.246  1.00  0.590          H  
ATOM  20029  HA  ASP B1324      -9.934  71.711  -9.298  1.00  0.550          H  
ATOM  20030 1HB  ASP B1324      -9.183  72.355 -11.554  1.00  0.790          H  
ATOM  20031 2HB  ASP B1324     -10.935  72.423 -11.388  1.00  0.790          H  
ATOM  20032  N   PHE B1325      -8.424  73.954  -7.922  1.00  0.510          N  
ATOM  20033  CA  PHE B1325      -7.157  74.491  -7.438  1.00  0.530          C  
ATOM  20034  C   PHE B1325      -6.797  74.334  -5.944  1.00  0.520          C  
ATOM  20035  O   PHE B1325      -5.682  74.697  -5.565  1.00  0.530          O  
ATOM  20036  CB  PHE B1325      -7.054  75.961  -7.851  1.00  0.730          C  
ATOM  20037  CG  PHE B1325      -8.114  76.873  -7.284  1.00  0.730          C  
ATOM  20038  CD1 PHE B1325      -7.973  77.488  -6.049  1.00  0.730          C  
ATOM  20039  CD2 PHE B1325      -9.249  77.143  -8.024  1.00  0.730          C  
ATOM  20040  CE1 PHE B1325      -8.955  78.345  -5.576  1.00  0.730          C  
ATOM  20041  CE2 PHE B1325     -10.219  77.991  -7.563  1.00  0.730          C  
ATOM  20042  CZ  PHE B1325     -10.080  78.595  -6.339  1.00  0.730          C  
ATOM  20043  H   PHE B1325      -9.275  74.085  -7.370  1.00  0.610          H  
ATOM  20044  HA  PHE B1325      -6.377  73.974  -7.992  1.00  0.640          H  
ATOM  20045 1HB  PHE B1325      -6.085  76.351  -7.567  1.00  0.880          H  
ATOM  20046 2HB  PHE B1325      -7.115  76.020  -8.944  1.00  0.880          H  
ATOM  20047  HD1 PHE B1325      -7.079  77.292  -5.451  1.00  0.880          H  
ATOM  20048  HD2 PHE B1325      -9.366  76.671  -9.001  1.00  0.880          H  
ATOM  20049  HE1 PHE B1325      -8.836  78.820  -4.604  1.00  0.880          H  
ATOM  20050  HE2 PHE B1325     -11.099  78.179  -8.182  1.00  0.880          H  
ATOM  20051  HZ  PHE B1325     -10.853  79.267  -5.974  1.00  0.880          H  
ATOM  20052  N   SER B1326      -7.674  73.783  -5.096  1.00  0.510          N  
ATOM  20053  CA  SER B1326      -7.395  73.636  -3.652  1.00  0.510          C  
ATOM  20054  C   SER B1326      -6.779  72.293  -3.236  1.00  0.490          C  
ATOM  20055  O   SER B1326      -6.663  72.002  -2.044  1.00  0.490          O  
ATOM  20056  CB  SER B1326      -8.641  73.870  -2.812  1.00  0.710          C  
ATOM  20057  OG  SER B1326      -9.080  75.203  -2.880  1.00  0.710          O  
ATOM  20058  H   SER B1326      -8.611  73.538  -5.429  1.00  0.610          H  
ATOM  20059  HA  SER B1326      -6.683  74.415  -3.381  1.00  0.610          H  
ATOM  20060 1HB  SER B1326      -9.439  73.209  -3.157  1.00  0.860          H  
ATOM  20061 2HB  SER B1326      -8.428  73.613  -1.778  1.00  0.860          H  
ATOM  20062  HG  SER B1326      -9.679  75.254  -3.658  1.00  0.860          H  
ATOM  20063  N   CYS B1327      -6.429  71.463  -4.203  1.00  0.460          N  
ATOM  20064  CA  CYS B1327      -5.852  70.152  -3.932  1.00  0.390          C  
ATOM  20065  C   CYS B1327      -4.457  70.250  -3.342  1.00  0.370          C  
ATOM  20066  O   CYS B1327      -3.762  71.259  -3.478  1.00  0.470          O  
ATOM  20067  CB  CYS B1327      -5.797  69.314  -5.195  1.00  0.570          C  
ATOM  20068  SG  CYS B1327      -7.386  68.928  -5.853  1.00  0.570          S  
ATOM  20069  H   CYS B1327      -6.564  71.764  -5.159  1.00  0.550          H  
ATOM  20070  HA  CYS B1327      -6.490  69.639  -3.213  1.00  0.470          H  
ATOM  20071 1HB  CYS B1327      -5.237  69.829  -5.951  1.00  0.690          H  
ATOM  20072 2HB  CYS B1327      -5.284  68.384  -4.985  1.00  0.690          H  
ATOM  20073  N   VAL B1328      -4.040  69.190  -2.684  1.00  0.300          N  
ATOM  20074  CA  VAL B1328      -2.737  69.158  -2.047  1.00  0.280          C  
ATOM  20075  C   VAL B1328      -1.542  69.271  -2.995  1.00  0.280          C  
ATOM  20076  O   VAL B1328      -1.535  68.685  -4.082  1.00  0.280          O  
ATOM  20077  CB  VAL B1328      -2.601  67.865  -1.223  1.00  0.400          C  
ATOM  20078  CG1 VAL B1328      -3.640  67.833  -0.126  1.00  0.400          C  
ATOM  20079  CG2 VAL B1328      -2.743  66.609  -2.138  1.00  0.400          C  
ATOM  20080  H   VAL B1328      -4.657  68.390  -2.614  1.00  0.360          H  
ATOM  20081  HA  VAL B1328      -2.693  70.001  -1.356  1.00  0.340          H  
ATOM  20082  HB  VAL B1328      -1.655  67.870  -0.753  1.00  0.480          H  
ATOM  20083 1HG1 VAL B1328      -3.508  66.925   0.468  1.00  0.480          H  
ATOM  20084 2HG1 VAL B1328      -3.517  68.706   0.513  1.00  0.480          H  
ATOM  20085 3HG1 VAL B1328      -4.639  67.839  -0.557  1.00  0.480          H  
ATOM  20086 1HG2 VAL B1328      -2.627  65.707  -1.534  1.00  0.480          H  
ATOM  20087 2HG2 VAL B1328      -3.718  66.593  -2.608  1.00  0.480          H  
ATOM  20088 3HG2 VAL B1328      -1.987  66.608  -2.910  1.00  0.480          H  
ATOM  20089  N   ARG B1329      -0.522  70.007  -2.540  1.00  0.290          N  
ATOM  20090  CA  ARG B1329       0.735  70.196  -3.260  1.00  0.310          C  
ATOM  20091  C   ARG B1329       1.804  69.353  -2.596  1.00  0.320          C  
ATOM  20092  O   ARG B1329       1.860  69.266  -1.370  1.00  0.300          O  
ATOM  20093  CB  ARG B1329       1.193  71.653  -3.213  1.00  0.430          C  
ATOM  20094  CG  ARG B1329       0.662  72.591  -4.284  1.00  0.430          C  
ATOM  20095  CD  ARG B1329      -0.787  72.821  -4.182  1.00  0.430          C  
ATOM  20096  NE  ARG B1329      -1.218  73.875  -5.081  1.00  0.430          N  
ATOM  20097  CZ  ARG B1329      -2.500  74.223  -5.289  1.00  0.430          C  
ATOM  20098  NH1 ARG B1329      -3.471  73.611  -4.692  1.00  0.430          N  
ATOM  20099  NH2 ARG B1329      -2.828  75.197  -6.112  1.00  0.430          N  
ATOM  20100  H   ARG B1329      -0.630  70.457  -1.640  1.00  0.350          H  
ATOM  20101  HA  ARG B1329       0.625  69.868  -4.287  1.00  0.370          H  
ATOM  20102 1HB  ARG B1329       0.929  72.080  -2.249  1.00  0.510          H  
ATOM  20103 2HB  ARG B1329       2.280  71.677  -3.290  1.00  0.510          H  
ATOM  20104 1HG  ARG B1329       1.162  73.554  -4.192  1.00  0.510          H  
ATOM  20105 2HG  ARG B1329       0.871  72.188  -5.251  1.00  0.510          H  
ATOM  20106 1HD  ARG B1329      -1.318  71.911  -4.458  1.00  0.510          H  
ATOM  20107 2HD  ARG B1329      -1.051  73.102  -3.165  1.00  0.510          H  
ATOM  20108  HE  ARG B1329      -0.506  74.393  -5.574  1.00  0.510          H  
ATOM  20109 1HH1 ARG B1329      -3.331  72.828  -4.065  1.00  0.510          H  
ATOM  20110 2HH1 ARG B1329      -4.409  73.921  -4.886  1.00  0.510          H  
ATOM  20111 1HH2 ARG B1329      -2.125  75.720  -6.613  1.00  0.510          H  
ATOM  20112 2HH2 ARG B1329      -3.836  75.388  -6.223  1.00  0.510          H  
ATOM  20113  N   PHE B1330       2.656  68.726  -3.391  1.00  0.350          N  
ATOM  20114  CA  PHE B1330       3.703  67.891  -2.800  1.00  0.350          C  
ATOM  20115  C   PHE B1330       5.087  68.521  -2.862  1.00  0.370          C  
ATOM  20116  O   PHE B1330       5.738  68.751  -1.846  1.00  0.360          O  
ATOM  20117  CB  PHE B1330       3.714  66.540  -3.492  1.00  0.490          C  
ATOM  20118  CG  PHE B1330       4.668  65.581  -2.938  1.00  0.490          C  
ATOM  20119  CD1 PHE B1330       4.447  65.030  -1.691  1.00  0.490          C  
ATOM  20120  CD2 PHE B1330       5.785  65.202  -3.655  1.00  0.490          C  
ATOM  20121  CE1 PHE B1330       5.329  64.133  -1.163  1.00  0.490          C  
ATOM  20122  CE2 PHE B1330       6.672  64.298  -3.133  1.00  0.490          C  
ATOM  20123  CZ  PHE B1330       6.447  63.763  -1.882  1.00  0.490          C  
ATOM  20124  H   PHE B1330       2.532  68.827  -4.400  1.00  0.420          H  
ATOM  20125  HA  PHE B1330       3.460  67.729  -1.750  1.00  0.420          H  
ATOM  20126 1HB  PHE B1330       2.748  66.117  -3.436  1.00  0.590          H  
ATOM  20127 2HB  PHE B1330       3.939  66.666  -4.542  1.00  0.590          H  
ATOM  20128  HD1 PHE B1330       3.566  65.323  -1.123  1.00  0.590          H  
ATOM  20129  HD2 PHE B1330       5.957  65.626  -4.644  1.00  0.590          H  
ATOM  20130  HE1 PHE B1330       5.148  63.711  -0.174  1.00  0.590          H  
ATOM  20131  HE2 PHE B1330       7.552  64.005  -3.703  1.00  0.590          H  
ATOM  20132  HZ  PHE B1330       7.154  63.048  -1.462  1.00  0.590          H  
ATOM  20133  N   LYS B1331       5.505  68.844  -4.073  1.00  0.390          N  
ATOM  20134  CA  LYS B1331       6.819  69.410  -4.378  1.00  0.400          C  
ATOM  20135  C   LYS B1331       6.659  70.827  -4.911  1.00  0.570          C  
ATOM  20136  O   LYS B1331       7.424  71.288  -5.756  1.00  0.840          O  
ATOM  20137  CB  LYS B1331       7.537  68.516  -5.401  1.00  0.560          C  
ATOM  20138  CG  LYS B1331       6.832  68.438  -6.779  1.00  0.560          C  
ATOM  20139  CD  LYS B1331       7.533  67.499  -7.754  1.00  0.560          C  
ATOM  20140  CE  LYS B1331       6.812  67.523  -9.100  1.00  0.560          C  
ATOM  20141  NZ  LYS B1331       7.421  66.617 -10.120  1.00  0.560          N  
ATOM  20142  H   LYS B1331       4.886  68.620  -4.831  1.00  0.470          H  
ATOM  20143  HA  LYS B1331       7.409  69.454  -3.462  1.00  0.480          H  
ATOM  20144 1HB  LYS B1331       8.548  68.892  -5.562  1.00  0.670          H  
ATOM  20145 2HB  LYS B1331       7.624  67.506  -5.002  1.00  0.670          H  
ATOM  20146 1HG  LYS B1331       5.812  68.083  -6.644  1.00  0.670          H  
ATOM  20147 2HG  LYS B1331       6.791  69.422  -7.242  1.00  0.670          H  
ATOM  20148 1HD  LYS B1331       8.568  67.815  -7.893  1.00  0.670          H  
ATOM  20149 2HD  LYS B1331       7.524  66.483  -7.360  1.00  0.670          H  
ATOM  20150 1HE  LYS B1331       5.779  67.236  -8.943  1.00  0.670          H  
ATOM  20151 2HE  LYS B1331       6.838  68.542  -9.481  1.00  0.670          H  
ATOM  20152 1HZ  LYS B1331       6.890  66.692 -10.982  1.00  0.670          H  
ATOM  20153 2HZ  LYS B1331       8.373  66.893 -10.287  1.00  0.670          H  
ATOM  20154 3HZ  LYS B1331       7.403  65.651  -9.814  1.00  0.670          H  
ATOM  20155  N   GLY B1332       5.593  71.480  -4.464  1.00  0.470          N  
ATOM  20156  CA  GLY B1332       5.214  72.816  -4.919  1.00  0.660          C  
ATOM  20157  C   GLY B1332       4.219  72.693  -6.068  1.00  0.610          C  
ATOM  20158  O   GLY B1332       3.630  73.673  -6.528  1.00  0.860          O  
ATOM  20159  H   GLY B1332       5.048  71.021  -3.744  1.00  0.560          H  
ATOM  20160 1HA  GLY B1332       4.768  73.375  -4.095  1.00  0.790          H  
ATOM  20161 2HA  GLY B1332       6.098  73.361  -5.246  1.00  0.790          H  
ATOM  20162  N   GLN B1333       4.027  71.464  -6.524  1.00  0.370          N  
ATOM  20163  CA  GLN B1333       3.126  71.171  -7.613  1.00  0.350          C  
ATOM  20164  C   GLN B1333       1.931  70.359  -7.140  1.00  0.330          C  
ATOM  20165  O   GLN B1333       2.047  69.365  -6.391  1.00  0.330          O  
ATOM  20166  CB  GLN B1333       3.859  70.451  -8.739  1.00  0.500          C  
ATOM  20167  CG  GLN B1333       3.006  70.216  -9.958  1.00  0.500          C  
ATOM  20168  CD  GLN B1333       3.782  69.647 -11.089  1.00  0.500          C  
ATOM  20169  OE1 GLN B1333       4.744  68.905 -10.899  1.00  0.500          O  
ATOM  20170  NE2 GLN B1333       3.374  69.987 -12.301  1.00  0.500          N  
ATOM  20171  H   GLN B1333       4.550  70.722  -6.095  1.00  0.440          H  
ATOM  20172  HA  GLN B1333       2.748  72.112  -8.012  1.00  0.420          H  
ATOM  20173 1HB  GLN B1333       4.736  71.028  -9.036  1.00  0.600          H  
ATOM  20174 2HB  GLN B1333       4.206  69.483  -8.384  1.00  0.600          H  
ATOM  20175 1HG  GLN B1333       2.212  69.512  -9.710  1.00  0.600          H  
ATOM  20176 2HG  GLN B1333       2.578  71.162 -10.281  1.00  0.600          H  
ATOM  20177 1HE2 GLN B1333       3.853  69.640 -13.111  1.00  0.600          H  
ATOM  20178 2HE2 GLN B1333       2.585  70.593 -12.415  1.00  0.600          H  
ATOM  20179  N   MET B1334       0.764  70.813  -7.574  1.00  0.320          N  
ATOM  20180  CA  MET B1334      -0.494  70.194  -7.209  1.00  0.310          C  
ATOM  20181  C   MET B1334      -0.556  68.762  -7.711  1.00  0.310          C  
ATOM  20182  O   MET B1334      -0.229  68.482  -8.872  1.00  0.320          O  
ATOM  20183  CB  MET B1334      -1.620  71.071  -7.721  1.00  0.440          C  
ATOM  20184  CG  MET B1334      -2.979  70.657  -7.308  1.00  0.440          C  
ATOM  20185  SD  MET B1334      -4.241  71.847  -7.799  1.00  0.440          S  
ATOM  20186  CE  MET B1334      -4.272  71.695  -9.575  1.00  0.440          C  
ATOM  20187  H   MET B1334       0.764  71.633  -8.168  1.00  0.380          H  
ATOM  20188  HA  MET B1334      -0.576  70.158  -6.128  1.00  0.370          H  
ATOM  20189 1HB  MET B1334      -1.468  72.088  -7.380  1.00  0.530          H  
ATOM  20190 2HB  MET B1334      -1.581  71.077  -8.802  1.00  0.530          H  
ATOM  20191 1HG  MET B1334      -3.225  69.696  -7.753  1.00  0.530          H  
ATOM  20192 2HG  MET B1334      -3.001  70.549  -6.220  1.00  0.530          H  
ATOM  20193 1HE  MET B1334      -5.034  72.362  -9.980  1.00  0.530          H  
ATOM  20194 2HE  MET B1334      -3.308  71.970  -9.990  1.00  0.530          H  
ATOM  20195 3HE  MET B1334      -4.501  70.672  -9.857  1.00  0.530          H  
ATOM  20196  N   CYS B1335      -0.916  67.861  -6.796  1.00  0.310          N  
ATOM  20197  CA  CYS B1335      -1.055  66.429  -7.035  1.00  0.320          C  
ATOM  20198  C   CYS B1335       0.214  65.839  -7.640  1.00  0.330          C  
ATOM  20199  O   CYS B1335       0.151  64.952  -8.491  1.00  0.330          O  
ATOM  20200  CB  CYS B1335      -2.252  66.161  -7.953  1.00  0.440          C  
ATOM  20201  SG  CYS B1335      -3.837  66.798  -7.300  1.00  0.440          S  
ATOM  20202  H   CYS B1335      -1.130  68.210  -5.865  1.00  0.370          H  
ATOM  20203  HA  CYS B1335      -1.234  65.937  -6.080  1.00  0.380          H  
ATOM  20204 1HB  CYS B1335      -2.080  66.621  -8.928  1.00  0.530          H  
ATOM  20205 2HB  CYS B1335      -2.355  65.087  -8.115  1.00  0.530          H  
ATOM  20206  N   SER B1336       1.369  66.419  -7.262  1.00  0.340          N  
ATOM  20207  CA  SER B1336       2.724  66.029  -7.650  1.00  0.360          C  
ATOM  20208  C   SER B1336       2.969  66.064  -9.145  1.00  0.350          C  
ATOM  20209  O   SER B1336       3.992  65.564  -9.614  1.00  0.370          O  
ATOM  20210  CB  SER B1336       3.048  64.634  -7.145  1.00  0.500          C  
ATOM  20211  OG  SER B1336       2.924  64.561  -5.772  1.00  0.500          O  
ATOM  20212  H   SER B1336       1.323  67.227  -6.644  1.00  0.410          H  
ATOM  20213  HA  SER B1336       3.413  66.734  -7.184  1.00  0.430          H  
ATOM  20214 1HB  SER B1336       2.392  63.895  -7.613  1.00  0.600          H  
ATOM  20215 2HB  SER B1336       4.068  64.386  -7.424  1.00  0.600          H  
ATOM  20216  HG  SER B1336       1.982  64.332  -5.618  1.00  0.600          H  
ATOM  20217  N   GLY B1337       2.042  66.650  -9.905  1.00  0.350          N  
ATOM  20218  CA  GLY B1337       2.166  66.685 -11.347  1.00  0.360          C  
ATOM  20219  C   GLY B1337       1.714  65.363 -11.962  1.00  0.350          C  
ATOM  20220  O   GLY B1337       1.880  65.145 -13.165  1.00  0.370          O  
ATOM  20221  H   GLY B1337       1.225  67.089  -9.465  1.00  0.420          H  
ATOM  20222 1HA  GLY B1337       1.563  67.503 -11.742  1.00  0.430          H  
ATOM  20223 2HA  GLY B1337       3.201  66.876 -11.621  1.00  0.430          H  
ATOM  20224  N   HIS B1338       1.151  64.472 -11.137  1.00  0.330          N  
ATOM  20225  CA  HIS B1338       0.737  63.150 -11.570  1.00  0.320          C  
ATOM  20226  C   HIS B1338      -0.733  62.861 -11.310  1.00  0.300          C  
ATOM  20227  O   HIS B1338      -1.080  61.725 -10.971  1.00  0.270          O  
ATOM  20228  CB  HIS B1338       1.561  62.074 -10.868  1.00  0.450          C  
ATOM  20229  CG  HIS B1338       3.008  62.166 -11.127  1.00  0.450          C  
ATOM  20230  ND1 HIS B1338       3.572  61.916 -12.364  1.00  0.450          N  
ATOM  20231  CD2 HIS B1338       4.020  62.463 -10.300  1.00  0.450          C  
ATOM  20232  CE1 HIS B1338       4.882  62.069 -12.275  1.00  0.450          C  
ATOM  20233  NE2 HIS B1338       5.176  62.411 -11.034  1.00  0.450          N  
ATOM  20234  H   HIS B1338       1.015  64.714 -10.152  1.00  0.400          H  
ATOM  20235  HA  HIS B1338       0.901  63.055 -12.641  1.00  0.380          H  
ATOM  20236 1HB  HIS B1338       1.407  62.152  -9.791  1.00  0.540          H  
ATOM  20237 2HB  HIS B1338       1.221  61.096 -11.177  1.00  0.540          H  
ATOM  20238  HD1 HIS B1338       3.080  62.001 -13.231  1.00  0.540          H  
ATOM  20239  HD2 HIS B1338       4.051  62.718  -9.246  1.00  0.540          H  
ATOM  20240  HE1 HIS B1338       5.516  61.921 -13.145  1.00  0.540          H  
ATOM  20241  N   GLY B1339      -1.590  63.864 -11.486  1.00  0.320          N  
ATOM  20242  CA  GLY B1339      -3.026  63.708 -11.294  1.00  0.320          C  
ATOM  20243  C   GLY B1339      -3.766  65.019 -11.486  1.00  0.360          C  
ATOM  20244  O   GLY B1339      -3.156  66.089 -11.539  1.00  0.390          O  
ATOM  20245  H   GLY B1339      -1.231  64.767 -11.766  1.00  0.380          H  
ATOM  20246 1HA  GLY B1339      -3.413  62.967 -11.993  1.00  0.380          H  
ATOM  20247 2HA  GLY B1339      -3.218  63.335 -10.290  1.00  0.380          H  
ATOM  20248  N   GLN B1340      -5.091  64.922 -11.580  1.00  0.370          N  
ATOM  20249  CA  GLN B1340      -5.956  66.081 -11.763  1.00  0.420          C  
ATOM  20250  C   GLN B1340      -6.577  66.510 -10.454  1.00  0.410          C  
ATOM  20251  O   GLN B1340      -6.706  65.718  -9.527  1.00  0.400          O  
ATOM  20252  CB  GLN B1340      -7.043  65.789 -12.798  1.00  0.570          C  
ATOM  20253  CG  GLN B1340      -6.497  65.438 -14.157  1.00  0.570          C  
ATOM  20254  CD  GLN B1340      -5.720  66.586 -14.739  1.00  0.570          C  
ATOM  20255  OE1 GLN B1340      -6.240  67.700 -14.837  1.00  0.570          O  
ATOM  20256  NE2 GLN B1340      -4.476  66.336 -15.116  1.00  0.570          N  
ATOM  20257  H   GLN B1340      -5.494  63.984 -11.512  1.00  0.440          H  
ATOM  20258  HA  GLN B1340      -5.351  66.913 -12.123  1.00  0.500          H  
ATOM  20259 1HB  GLN B1340      -7.656  64.961 -12.465  1.00  0.680          H  
ATOM  20260 2HB  GLN B1340      -7.694  66.657 -12.900  1.00  0.680          H  
ATOM  20261 1HG  GLN B1340      -5.829  64.583 -14.064  1.00  0.680          H  
ATOM  20262 2HG  GLN B1340      -7.323  65.201 -14.826  1.00  0.680          H  
ATOM  20263 1HE2 GLN B1340      -3.915  67.069 -15.504  1.00  0.680          H  
ATOM  20264 2HE2 GLN B1340      -4.090  65.417 -15.012  1.00  0.680          H  
ATOM  20265  N   CYS B1341      -6.972  67.765 -10.366  1.00  0.410          N  
ATOM  20266  CA  CYS B1341      -7.619  68.236  -9.150  1.00  0.420          C  
ATOM  20267  C   CYS B1341      -9.124  68.392  -9.265  1.00  0.440          C  
ATOM  20268  O   CYS B1341      -9.607  69.018 -10.211  1.00  0.450          O  
ATOM  20269  CB  CYS B1341      -7.020  69.574  -8.740  1.00  0.580          C  
ATOM  20270  SG  CYS B1341      -7.752  70.317  -7.275  1.00  0.580          S  
ATOM  20271  H   CYS B1341      -6.834  68.398 -11.144  1.00  0.490          H  
ATOM  20272  HA  CYS B1341      -7.414  67.509  -8.363  1.00  0.500          H  
ATOM  20273 1HB  CYS B1341      -5.966  69.422  -8.536  1.00  0.700          H  
ATOM  20274 2HB  CYS B1341      -7.107  70.289  -9.561  1.00  0.700          H  
ATOM  20275  N   SER B1342      -9.865  67.815  -8.314  1.00  0.470          N  
ATOM  20276  CA  SER B1342     -11.306  68.003  -8.291  1.00  0.500          C  
ATOM  20277  C   SER B1342     -11.871  68.000  -6.870  1.00  0.510          C  
ATOM  20278  O   SER B1342     -11.857  66.990  -6.158  1.00  0.520          O  
ATOM  20279  CB  SER B1342     -11.990  66.936  -9.119  1.00  0.690          C  
ATOM  20280  OG  SER B1342     -13.382  67.083  -9.094  1.00  0.690          O  
ATOM  20281  H   SER B1342      -9.412  67.235  -7.597  1.00  0.560          H  
ATOM  20282  HA  SER B1342     -11.529  68.978  -8.731  1.00  0.600          H  
ATOM  20283 1HB  SER B1342     -11.631  66.984 -10.145  1.00  0.830          H  
ATOM  20284 2HB  SER B1342     -11.731  65.974  -8.731  1.00  0.830          H  
ATOM  20285  HG  SER B1342     -13.731  66.379  -9.642  1.00  0.830          H  
ATOM  20286  N   CYS B1343     -12.386  69.161  -6.471  1.00  0.500          N  
ATOM  20287  CA  CYS B1343     -13.014  69.413  -5.178  1.00  0.500          C  
ATOM  20288  C   CYS B1343     -12.090  69.145  -4.010  1.00  0.490          C  
ATOM  20289  O   CYS B1343     -12.523  68.699  -2.951  1.00  0.500          O  
ATOM  20290  CB  CYS B1343     -14.252  68.531  -5.022  1.00  0.700          C  
ATOM  20291  SG  CYS B1343     -15.413  68.613  -6.414  1.00  0.700          S  
ATOM  20292  H   CYS B1343     -12.296  69.954  -7.110  1.00  0.600          H  
ATOM  20293  HA  CYS B1343     -13.297  70.454  -5.133  1.00  0.600          H  
ATOM  20294 1HB  CYS B1343     -13.954  67.489  -4.885  1.00  0.840          H  
ATOM  20295 2HB  CYS B1343     -14.790  68.830  -4.122  1.00  0.840          H  
ATOM  20296  N   GLY B1344     -10.814  69.425  -4.198  1.00  0.480          N  
ATOM  20297  CA  GLY B1344      -9.803  69.235  -3.170  1.00  0.460          C  
ATOM  20298  C   GLY B1344      -9.111  67.866  -3.223  1.00  0.440          C  
ATOM  20299  O   GLY B1344      -8.083  67.687  -2.564  1.00  0.410          O  
ATOM  20300  H   GLY B1344     -10.541  69.832  -5.087  1.00  0.580          H  
ATOM  20301 1HA  GLY B1344      -9.053  70.020  -3.269  1.00  0.550          H  
ATOM  20302 2HA  GLY B1344     -10.260  69.365  -2.192  1.00  0.550          H  
ATOM  20303  N   ASP B1345      -9.653  66.906  -3.988  1.00  0.450          N  
ATOM  20304  CA  ASP B1345      -9.037  65.587  -4.096  1.00  0.460          C  
ATOM  20305  C   ASP B1345      -8.175  65.453  -5.332  1.00  0.420          C  
ATOM  20306  O   ASP B1345      -8.483  66.010  -6.391  1.00  0.480          O  
ATOM  20307  CB  ASP B1345     -10.083  64.469  -4.109  1.00  0.640          C  
ATOM  20308  CG  ASP B1345     -10.733  64.193  -2.752  1.00  0.640          C  
ATOM  20309  OD1 ASP B1345     -10.085  64.372  -1.744  1.00  0.640          O  
ATOM  20310  OD2 ASP B1345     -11.860  63.763  -2.738  1.00  0.640          O  
ATOM  20311  H   ASP B1345     -10.507  67.081  -4.523  1.00  0.540          H  
ATOM  20312  HA  ASP B1345      -8.398  65.437  -3.227  1.00  0.550          H  
ATOM  20313 1HB  ASP B1345     -10.872  64.741  -4.818  1.00  0.770          H  
ATOM  20314 2HB  ASP B1345      -9.622  63.548  -4.476  1.00  0.770          H  
ATOM  20315  N   CYS B1346      -7.123  64.652  -5.223  1.00  0.360          N  
ATOM  20316  CA  CYS B1346      -6.306  64.363  -6.389  1.00  0.320          C  
ATOM  20317  C   CYS B1346      -6.752  63.088  -7.076  1.00  0.310          C  
ATOM  20318  O   CYS B1346      -6.992  62.058  -6.440  1.00  0.290          O  
ATOM  20319  CB  CYS B1346      -4.827  64.274  -6.041  1.00  0.460          C  
ATOM  20320  SG  CYS B1346      -4.098  65.825  -5.521  1.00  0.460          S  
ATOM  20321  H   CYS B1346      -6.894  64.235  -4.330  1.00  0.430          H  
ATOM  20322  HA  CYS B1346      -6.425  65.181  -7.098  1.00  0.380          H  
ATOM  20323 1HB  CYS B1346      -4.662  63.529  -5.255  1.00  0.560          H  
ATOM  20324 2HB  CYS B1346      -4.298  63.946  -6.920  1.00  0.560          H  
ATOM  20325  N   LEU B1347      -6.859  63.180  -8.387  1.00  0.330          N  
ATOM  20326  CA  LEU B1347      -7.267  62.107  -9.266  1.00  0.330          C  
ATOM  20327  C   LEU B1347      -6.028  61.641  -9.984  1.00  0.310          C  
ATOM  20328  O   LEU B1347      -5.626  62.222 -10.996  1.00  0.300          O  
ATOM  20329  CB  LEU B1347      -8.279  62.658 -10.278  1.00  0.460          C  
ATOM  20330  CG  LEU B1347      -9.756  62.919  -9.817  1.00  0.460          C  
ATOM  20331  CD1 LEU B1347      -9.833  63.793  -8.536  1.00  0.460          C  
ATOM  20332  CD2 LEU B1347     -10.451  63.661 -10.948  1.00  0.460          C  
ATOM  20333  H   LEU B1347      -6.663  64.087  -8.803  1.00  0.400          H  
ATOM  20334  HA  LEU B1347      -7.689  61.287  -8.686  1.00  0.400          H  
ATOM  20335 1HB  LEU B1347      -7.897  63.602 -10.625  1.00  0.550          H  
ATOM  20336 2HB  LEU B1347      -8.318  61.974 -11.127  1.00  0.550          H  
ATOM  20337  HG  LEU B1347     -10.256  61.971  -9.624  1.00  0.550          H  
ATOM  20338 1HD1 LEU B1347     -10.870  63.955  -8.281  1.00  0.550          H  
ATOM  20339 2HD1 LEU B1347      -9.370  63.295  -7.705  1.00  0.550          H  
ATOM  20340 3HD1 LEU B1347      -9.342  64.757  -8.706  1.00  0.550          H  
ATOM  20341 1HD2 LEU B1347     -11.489  63.852 -10.677  1.00  0.550          H  
ATOM  20342 2HD2 LEU B1347      -9.942  64.612 -11.126  1.00  0.550          H  
ATOM  20343 3HD2 LEU B1347     -10.421  63.054 -11.856  1.00  0.550          H  
ATOM  20344  N   CYS B1348      -5.406  60.608  -9.458  1.00  0.310          N  
ATOM  20345  CA  CYS B1348      -4.092  60.206  -9.938  1.00  0.290          C  
ATOM  20346  C   CYS B1348      -4.112  59.740 -11.380  1.00  0.280          C  
ATOM  20347  O   CYS B1348      -5.102  59.180 -11.858  1.00  0.280          O  
ATOM  20348  CB  CYS B1348      -3.520  59.117  -9.042  1.00  0.410          C  
ATOM  20349  SG  CYS B1348      -3.321  59.627  -7.301  1.00  0.410          S  
ATOM  20350  H   CYS B1348      -5.807  60.138  -8.657  1.00  0.370          H  
ATOM  20351  HA  CYS B1348      -3.431  61.066  -9.894  1.00  0.350          H  
ATOM  20352 1HB  CYS B1348      -4.162  58.238  -9.071  1.00  0.500          H  
ATOM  20353 2HB  CYS B1348      -2.547  58.819  -9.420  1.00  0.500          H  
ATOM  20354  N   ASP B1349      -2.990  59.979 -12.051  1.00  0.260          N  
ATOM  20355  CA  ASP B1349      -2.744  59.606 -13.431  1.00  0.250          C  
ATOM  20356  C   ASP B1349      -2.346  58.136 -13.495  1.00  0.270          C  
ATOM  20357  O   ASP B1349      -2.319  57.445 -12.464  1.00  0.320          O  
ATOM  20358  CB  ASP B1349      -1.634  60.524 -13.986  1.00  0.350          C  
ATOM  20359  CG  ASP B1349      -1.567  60.669 -15.505  1.00  0.350          C  
ATOM  20360  OD1 ASP B1349      -2.008  59.776 -16.188  1.00  0.350          O  
ATOM  20361  OD2 ASP B1349      -1.070  61.667 -15.962  1.00  0.350          O  
ATOM  20362  H   ASP B1349      -2.241  60.463 -11.558  1.00  0.310          H  
ATOM  20363  HA  ASP B1349      -3.658  59.752 -14.007  1.00  0.300          H  
ATOM  20364 1HB  ASP B1349      -1.775  61.517 -13.577  1.00  0.420          H  
ATOM  20365 2HB  ASP B1349      -0.665  60.166 -13.626  1.00  0.420          H  
ATOM  20366  N   SER B1350      -2.096  57.644 -14.697  1.00  0.260          N  
ATOM  20367  CA  SER B1350      -1.777  56.243 -14.880  1.00  0.300          C  
ATOM  20368  C   SER B1350      -0.581  55.854 -14.071  1.00  0.370          C  
ATOM  20369  O   SER B1350       0.421  56.562 -14.062  1.00  0.430          O  
ATOM  20370  CB  SER B1350      -1.481  55.920 -16.333  1.00  0.400          C  
ATOM  20371  OG  SER B1350      -1.114  54.549 -16.478  1.00  0.400          O  
ATOM  20372  H   SER B1350      -2.140  58.272 -15.500  1.00  0.310          H  
ATOM  20373  HA  SER B1350      -2.626  55.655 -14.540  1.00  0.360          H  
ATOM  20374 1HB  SER B1350      -2.361  56.134 -16.938  1.00  0.480          H  
ATOM  20375 2HB  SER B1350      -0.675  56.557 -16.693  1.00  0.480          H  
ATOM  20376  HG  SER B1350      -0.134  54.469 -16.272  1.00  0.480          H  
ATOM  20377  N   ASP B1351      -0.679  54.698 -13.421  1.00  0.410          N  
ATOM  20378  CA  ASP B1351       0.376  54.110 -12.609  1.00  0.520          C  
ATOM  20379  C   ASP B1351       0.710  54.865 -11.312  1.00  0.460          C  
ATOM  20380  O   ASP B1351       1.737  54.577 -10.684  1.00  0.460          O  
ATOM  20381  CB  ASP B1351       1.648  54.007 -13.459  1.00  0.680          C  
ATOM  20382  CG  ASP B1351       1.466  53.146 -14.708  1.00  0.680          C  
ATOM  20383  OD1 ASP B1351       1.307  51.960 -14.595  1.00  0.680          O  
ATOM  20384  OD2 ASP B1351       1.485  53.686 -15.804  1.00  0.680          O  
ATOM  20385  H   ASP B1351      -1.548  54.187 -13.502  1.00  0.490          H  
ATOM  20386  HA  ASP B1351       0.055  53.106 -12.341  1.00  0.620          H  
ATOM  20387 1HB  ASP B1351       2.045  54.977 -13.724  1.00  0.820          H  
ATOM  20388 2HB  ASP B1351       2.415  53.531 -12.854  1.00  0.820          H  
ATOM  20389  N   TRP B1352      -0.144  55.802 -10.870  1.00  0.420          N  
ATOM  20390  CA  TRP B1352       0.119  56.504  -9.603  1.00  0.380          C  
ATOM  20391  C   TRP B1352      -0.992  56.384  -8.564  1.00  0.350          C  
ATOM  20392  O   TRP B1352      -2.183  56.324  -8.883  1.00  0.330          O  
ATOM  20393  CB  TRP B1352       0.391  57.995  -9.854  1.00  0.550          C  
ATOM  20394  CG  TRP B1352       1.644  58.228 -10.595  1.00  0.550          C  
ATOM  20395  CD1 TRP B1352       1.784  58.305 -11.932  1.00  0.550          C  
ATOM  20396  CD2 TRP B1352       2.962  58.400 -10.046  1.00  0.550          C  
ATOM  20397  NE1 TRP B1352       3.094  58.495 -12.260  1.00  0.550          N  
ATOM  20398  CE2 TRP B1352       3.829  58.552 -11.114  1.00  0.550          C  
ATOM  20399  CE3 TRP B1352       3.459  58.432  -8.764  1.00  0.550          C  
ATOM  20400  CZ2 TRP B1352       5.186  58.727 -10.934  1.00  0.550          C  
ATOM  20401  CZ3 TRP B1352       4.816  58.607  -8.572  1.00  0.550          C  
ATOM  20402  CH2 TRP B1352       5.658  58.748  -9.629  1.00  0.550          C  
ATOM  20403  H   TRP B1352      -0.961  56.068 -11.429  1.00  0.500          H  
ATOM  20404  HA  TRP B1352       1.017  56.080  -9.162  1.00  0.460          H  
ATOM  20405 1HB  TRP B1352      -0.425  58.416 -10.444  1.00  0.660          H  
ATOM  20406 2HB  TRP B1352       0.429  58.536  -8.906  1.00  0.660          H  
ATOM  20407  HD1 TRP B1352       0.972  58.225 -12.633  1.00  0.660          H  
ATOM  20408  HE1 TRP B1352       3.455  58.578 -13.197  1.00  0.660          H  
ATOM  20409  HE3 TRP B1352       2.786  58.324  -7.928  1.00  0.660          H  
ATOM  20410  HZ2 TRP B1352       5.871  58.849 -11.771  1.00  0.660          H  
ATOM  20411  HZ3 TRP B1352       5.198  58.631  -7.555  1.00  0.660          H  
ATOM  20412  HH2 TRP B1352       6.722  58.887  -9.445  1.00  0.660          H  
ATOM  20413  N   THR B1353      -0.588  56.384  -7.296  1.00  0.350          N  
ATOM  20414  CA  THR B1353      -1.507  56.415  -6.173  1.00  0.330          C  
ATOM  20415  C   THR B1353      -0.980  57.298  -5.030  1.00  0.330          C  
ATOM  20416  O   THR B1353       0.014  58.025  -5.171  1.00  0.340          O  
ATOM  20417  CB  THR B1353      -1.805  54.999  -5.651  1.00  0.470          C  
ATOM  20418  OG1 THR B1353      -2.896  55.080  -4.720  1.00  0.470          O  
ATOM  20419  CG2 THR B1353      -0.560  54.381  -4.965  1.00  0.470          C  
ATOM  20420  H   THR B1353       0.409  56.349  -7.096  1.00  0.420          H  
ATOM  20421  HA  THR B1353      -2.448  56.845  -6.513  1.00  0.400          H  
ATOM  20422  HB  THR B1353      -2.099  54.369  -6.490  1.00  0.560          H  
ATOM  20423  HG1 THR B1353      -3.698  55.264  -5.238  1.00  0.560          H  
ATOM  20424 1HG2 THR B1353      -0.802  53.380  -4.618  1.00  0.560          H  
ATOM  20425 2HG2 THR B1353       0.262  54.326  -5.680  1.00  0.560          H  
ATOM  20426 3HG2 THR B1353      -0.245  54.972  -4.119  1.00  0.560          H  
ATOM  20427  N   GLY B1354      -1.676  57.245  -3.896  1.00  0.330          N  
ATOM  20428  CA  GLY B1354      -1.341  58.033  -2.712  1.00  0.340          C  
ATOM  20429  C   GLY B1354      -2.081  59.370  -2.677  1.00  0.320          C  
ATOM  20430  O   GLY B1354      -2.586  59.840  -3.692  1.00  0.320          O  
ATOM  20431  H   GLY B1354      -2.453  56.592  -3.872  1.00  0.400          H  
ATOM  20432 1HA  GLY B1354      -1.592  57.458  -1.819  1.00  0.410          H  
ATOM  20433 2HA  GLY B1354      -0.265  58.204  -2.684  1.00  0.410          H  
ATOM  20434  N   ASP B1355      -2.084  60.023  -1.512  1.00  0.330          N  
ATOM  20435  CA  ASP B1355      -2.817  61.282  -1.299  1.00  0.320          C  
ATOM  20436  C   ASP B1355      -2.419  62.407  -2.249  1.00  0.310          C  
ATOM  20437  O   ASP B1355      -3.246  63.232  -2.631  1.00  0.300          O  
ATOM  20438  CB  ASP B1355      -2.572  61.791   0.121  1.00  0.450          C  
ATOM  20439  CG  ASP B1355      -3.224  60.946   1.204  1.00  0.450          C  
ATOM  20440  OD1 ASP B1355      -4.047  60.116   0.900  1.00  0.450          O  
ATOM  20441  OD2 ASP B1355      -2.868  61.133   2.337  1.00  0.450          O  
ATOM  20442  H   ASP B1355      -1.627  59.596  -0.718  1.00  0.400          H  
ATOM  20443  HA  ASP B1355      -3.880  61.081  -1.432  1.00  0.380          H  
ATOM  20444 1HB  ASP B1355      -1.500  61.832   0.311  1.00  0.540          H  
ATOM  20445 2HB  ASP B1355      -2.948  62.814   0.202  1.00  0.540          H  
ATOM  20446  N   TYR B1356      -1.143  62.446  -2.608  1.00  0.320          N  
ATOM  20447  CA  TYR B1356      -0.593  63.464  -3.490  1.00  0.320          C  
ATOM  20448  C   TYR B1356      -0.267  62.884  -4.841  1.00  0.340          C  
ATOM  20449  O   TYR B1356       0.487  63.488  -5.603  1.00  0.360          O  
ATOM  20450  CB  TYR B1356       0.732  63.979  -2.954  1.00  0.450          C  
ATOM  20451  CG  TYR B1356       0.716  64.623  -1.640  1.00  0.450          C  
ATOM  20452  CD1 TYR B1356       0.901  63.851  -0.510  1.00  0.450          C  
ATOM  20453  CD2 TYR B1356       0.577  65.979  -1.537  1.00  0.450          C  
ATOM  20454  CE1 TYR B1356       0.924  64.447   0.723  1.00  0.450          C  
ATOM  20455  CE2 TYR B1356       0.611  66.565  -0.309  1.00  0.450          C  
ATOM  20456  CZ  TYR B1356       0.776  65.820   0.812  1.00  0.450          C  
ATOM  20457  OH  TYR B1356       0.801  66.447   2.033  1.00  0.450          O  
ATOM  20458  H   TYR B1356      -0.515  61.739  -2.252  1.00  0.380          H  
ATOM  20459  HA  TYR B1356      -1.317  64.268  -3.622  1.00  0.380          H  
ATOM  20460 1HB  TYR B1356       1.438  63.167  -2.915  1.00  0.540          H  
ATOM  20461 2HB  TYR B1356       1.115  64.690  -3.662  1.00  0.540          H  
ATOM  20462  HD1 TYR B1356       1.027  62.773  -0.597  1.00  0.540          H  
ATOM  20463  HD2 TYR B1356       0.448  66.593  -2.432  1.00  0.540          H  
ATOM  20464  HE1 TYR B1356       1.064  63.845   1.620  1.00  0.540          H  
ATOM  20465  HE2 TYR B1356       0.507  67.639  -0.219  1.00  0.540          H  
ATOM  20466  HH  TYR B1356       0.700  67.399   1.894  1.00  0.540          H  
ATOM  20467  N   CYS B1357      -0.691  61.651  -5.091  1.00  0.330          N  
ATOM  20468  CA  CYS B1357      -0.323  60.941  -6.306  1.00  0.360          C  
ATOM  20469  C   CYS B1357       1.196  60.885  -6.462  1.00  0.400          C  
ATOM  20470  O   CYS B1357       1.727  61.007  -7.562  1.00  0.460          O  
ATOM  20471  CB  CYS B1357      -0.973  61.587  -7.506  1.00  0.490          C  
ATOM  20472  SG  CYS B1357      -2.741  61.627  -7.333  1.00  0.490          S  
ATOM  20473  H   CYS B1357      -1.344  61.184  -4.456  1.00  0.400          H  
ATOM  20474  HA  CYS B1357      -0.699  59.933  -6.238  1.00  0.430          H  
ATOM  20475 1HB  CYS B1357      -0.611  62.604  -7.646  1.00  0.590          H  
ATOM  20476 2HB  CYS B1357      -0.728  61.027  -8.409  1.00  0.590          H  
ATOM  20477  N   ASN B1358       1.904  60.713  -5.336  1.00  0.390          N  
ATOM  20478  CA  ASN B1358       3.355  60.654  -5.289  1.00  0.440          C  
ATOM  20479  C   ASN B1358       3.918  59.250  -5.101  1.00  0.460          C  
ATOM  20480  O   ASN B1358       5.114  59.089  -4.848  1.00  0.530          O  
ATOM  20481  CB  ASN B1358       3.828  61.542  -4.161  1.00  0.600          C  
ATOM  20482  CG  ASN B1358       3.285  61.040  -2.856  1.00  0.600          C  
ATOM  20483  OD1 ASN B1358       2.168  60.480  -2.826  1.00  0.600          O  
ATOM  20484  ND2 ASN B1358       4.020  61.188  -1.798  1.00  0.600          N  
ATOM  20485  H   ASN B1358       1.416  60.600  -4.452  1.00  0.470          H  
ATOM  20486  HA  ASN B1358       3.742  61.038  -6.235  1.00  0.530          H  
ATOM  20487 1HB  ASN B1358       4.916  61.558  -4.122  1.00  0.720          H  
ATOM  20488 2HB  ASN B1358       3.487  62.562  -4.318  1.00  0.720          H  
ATOM  20489 1HD2 ASN B1358       3.699  60.855  -0.914  1.00  0.720          H  
ATOM  20490 2HD2 ASN B1358       4.918  61.622  -1.873  1.00  0.720          H  
ATOM  20491  N   CYS B1359       3.079  58.236  -5.254  1.00  0.400          N  
ATOM  20492  CA  CYS B1359       3.494  56.851  -5.087  1.00  0.380          C  
ATOM  20493  C   CYS B1359       3.247  56.019  -6.342  1.00  0.370          C  
ATOM  20494  O   CYS B1359       2.105  55.845  -6.764  1.00  0.440          O  
ATOM  20495  CB  CYS B1359       2.728  56.243  -3.913  1.00  0.540          C  
ATOM  20496  SG  CYS B1359       3.102  54.525  -3.563  1.00  0.540          S  
ATOM  20497  H   CYS B1359       2.099  58.432  -5.435  1.00  0.480          H  
ATOM  20498  HA  CYS B1359       4.559  56.835  -4.861  1.00  0.460          H  
ATOM  20499 1HB  CYS B1359       2.932  56.823  -3.013  1.00  0.650          H  
ATOM  20500 2HB  CYS B1359       1.665  56.320  -4.106  1.00  0.650          H  
ATOM  20501  N   THR B1360       4.294  55.527  -6.997  1.00  0.370          N  
ATOM  20502  CA  THR B1360       4.006  54.719  -8.184  1.00  0.360          C  
ATOM  20503  C   THR B1360       3.420  53.378  -7.785  1.00  0.300          C  
ATOM  20504  O   THR B1360       3.711  52.850  -6.713  1.00  0.310          O  
ATOM  20505  CB  THR B1360       5.194  54.483  -9.126  1.00  0.510          C  
ATOM  20506  OG1 THR B1360       4.709  53.757 -10.275  1.00  0.510          O  
ATOM  20507  CG2 THR B1360       6.266  53.690  -8.470  1.00  0.510          C  
ATOM  20508  H   THR B1360       5.240  55.719  -6.688  1.00  0.440          H  
ATOM  20509  HA  THR B1360       3.255  55.240  -8.776  1.00  0.430          H  
ATOM  20510  HB  THR B1360       5.593  55.444  -9.451  1.00  0.610          H  
ATOM  20511  HG1 THR B1360       4.110  54.342 -10.781  1.00  0.610          H  
ATOM  20512 1HG2 THR B1360       7.085  53.536  -9.169  1.00  0.610          H  
ATOM  20513 2HG2 THR B1360       6.615  54.244  -7.626  1.00  0.610          H  
ATOM  20514 3HG2 THR B1360       5.888  52.719  -8.148  1.00  0.610          H  
ATOM  20515  N   THR B1361       2.599  52.816  -8.653  1.00  0.330          N  
ATOM  20516  CA  THR B1361       1.993  51.523  -8.402  1.00  0.290          C  
ATOM  20517  C   THR B1361       2.775  50.366  -9.022  1.00  0.270          C  
ATOM  20518  O   THR B1361       2.408  49.203  -8.843  1.00  0.320          O  
ATOM  20519  CB  THR B1361       0.548  51.516  -8.931  1.00  0.420          C  
ATOM  20520  OG1 THR B1361       0.551  51.718 -10.346  1.00  0.420          O  
ATOM  20521  CG2 THR B1361      -0.216  52.664  -8.286  1.00  0.420          C  
ATOM  20522  H   THR B1361       2.370  53.317  -9.512  1.00  0.400          H  
ATOM  20523  HA  THR B1361       1.963  51.366  -7.325  1.00  0.350          H  
ATOM  20524  HB  THR B1361       0.064  50.568  -8.698  1.00  0.510          H  
ATOM  20525  HG1 THR B1361       0.842  50.917 -10.792  1.00  0.510          H  
ATOM  20526 1HG2 THR B1361      -1.239  52.683  -8.656  1.00  0.510          H  
ATOM  20527 2HG2 THR B1361      -0.221  52.518  -7.214  1.00  0.510          H  
ATOM  20528 3HG2 THR B1361       0.264  53.606  -8.519  1.00  0.510          H  
ATOM  20529  N   ARG B1362       3.832  50.673  -9.771  1.00  0.240          N  
ATOM  20530  CA  ARG B1362       4.624  49.626 -10.410  1.00  0.260          C  
ATOM  20531  C   ARG B1362       5.674  49.063  -9.454  1.00  0.290          C  
ATOM  20532  O   ARG B1362       6.415  49.819  -8.822  1.00  0.360          O  
ATOM  20533  CB  ARG B1362       5.338  50.170 -11.640  1.00  0.360          C  
ATOM  20534  CG  ARG B1362       4.430  50.644 -12.770  1.00  0.360          C  
ATOM  20535  CD  ARG B1362       5.216  51.140 -13.923  1.00  0.360          C  
ATOM  20536  NE  ARG B1362       4.370  51.729 -14.958  1.00  0.360          N  
ATOM  20537  CZ  ARG B1362       4.835  52.333 -16.086  1.00  0.360          C  
ATOM  20538  NH1 ARG B1362       6.136  52.381 -16.328  1.00  0.360          N  
ATOM  20539  NH2 ARG B1362       3.992  52.888 -16.947  1.00  0.360          N  
ATOM  20540  H   ARG B1362       4.081  51.656  -9.894  1.00  0.290          H  
ATOM  20541  HA  ARG B1362       3.959  48.814 -10.711  1.00  0.310          H  
ATOM  20542 1HB  ARG B1362       5.965  51.013 -11.344  1.00  0.430          H  
ATOM  20543 2HB  ARG B1362       5.995  49.399 -12.045  1.00  0.430          H  
ATOM  20544 1HG  ARG B1362       3.803  49.819 -13.108  1.00  0.430          H  
ATOM  20545 2HG  ARG B1362       3.795  51.457 -12.414  1.00  0.430          H  
ATOM  20546 1HD  ARG B1362       5.910  51.904 -13.572  1.00  0.430          H  
ATOM  20547 2HD  ARG B1362       5.771  50.311 -14.363  1.00  0.430          H  
ATOM  20548  HE  ARG B1362       3.341  51.705 -14.809  1.00  0.430          H  
ATOM  20549 1HH1 ARG B1362       6.791  51.970 -15.681  1.00  0.430          H  
ATOM  20550 2HH1 ARG B1362       6.477  52.836 -17.163  1.00  0.430          H  
ATOM  20551 1HH2 ARG B1362       2.971  52.903 -16.750  1.00  0.430          H  
ATOM  20552 2HH2 ARG B1362       4.337  53.341 -17.775  1.00  0.430          H  
ATOM  20553  N   THR B1363       5.797  47.729  -9.406  1.00  0.230          N  
ATOM  20554  CA  THR B1363       6.812  47.090  -8.559  1.00  0.230          C  
ATOM  20555  C   THR B1363       7.910  46.438  -9.397  1.00  0.210          C  
ATOM  20556  O   THR B1363       8.816  45.778  -8.892  1.00  0.220          O  
ATOM  20557  CB  THR B1363       6.197  46.037  -7.618  1.00  0.320          C  
ATOM  20558  OG1 THR B1363       5.591  45.000  -8.381  1.00  0.320          O  
ATOM  20559  CG2 THR B1363       5.130  46.704  -6.760  1.00  0.320          C  
ATOM  20560  H   THR B1363       5.139  47.126  -9.919  1.00  0.280          H  
ATOM  20561  HA  THR B1363       7.278  47.858  -7.948  1.00  0.280          H  
ATOM  20562  HB  THR B1363       6.973  45.609  -6.984  1.00  0.390          H  
ATOM  20563  HG1 THR B1363       5.334  44.281  -7.791  1.00  0.390          H  
ATOM  20564 1HG2 THR B1363       4.685  45.965  -6.097  1.00  0.390          H  
ATOM  20565 2HG2 THR B1363       5.565  47.499  -6.171  1.00  0.390          H  
ATOM  20566 3HG2 THR B1363       4.362  47.122  -7.394  1.00  0.390          H  
ATOM  20567  N   ASP B1364       7.854  46.627 -10.708  1.00  0.200          N  
ATOM  20568  CA  ASP B1364       8.844  46.025 -11.604  1.00  0.190          C  
ATOM  20569  C   ASP B1364      10.259  46.523 -11.262  1.00  0.220          C  
ATOM  20570  O   ASP B1364      11.243  45.783 -11.352  1.00  0.260          O  
ATOM  20571  CB  ASP B1364       8.531  46.360 -13.073  1.00  0.270          C  
ATOM  20572  CG  ASP B1364       7.256  45.646 -13.708  1.00  0.270          C  
ATOM  20573  OD1 ASP B1364       6.707  44.696 -13.151  1.00  0.270          O  
ATOM  20574  OD2 ASP B1364       6.871  46.091 -14.754  1.00  0.270          O  
ATOM  20575  H   ASP B1364       7.093  47.178 -11.074  1.00  0.240          H  
ATOM  20576  HA  ASP B1364       8.817  44.941 -11.475  1.00  0.230          H  
ATOM  20577 1HB  ASP B1364       8.398  47.437 -13.168  1.00  0.320          H  
ATOM  20578 2HB  ASP B1364       9.399  46.098 -13.682  1.00  0.320          H  
ATOM  20579  N   THR B1365      10.358  47.774 -10.788  1.00  0.220          N  
ATOM  20580  CA  THR B1365      11.623  48.413 -10.450  1.00  0.290          C  
ATOM  20581  C   THR B1365      12.235  47.860  -9.171  1.00  0.270          C  
ATOM  20582  O   THR B1365      13.404  48.115  -8.875  1.00  0.310          O  
ATOM  20583  CB  THR B1365      11.426  49.945 -10.331  1.00  0.380          C  
ATOM  20584  OG1 THR B1365      10.463  50.251  -9.293  1.00  0.380          O  
ATOM  20585  CG2 THR B1365      10.894  50.474 -11.661  1.00  0.380          C  
ATOM  20586  H   THR B1365       9.536  48.355 -10.700  1.00  0.260          H  
ATOM  20587  HA  THR B1365      12.325  48.224 -11.261  1.00  0.350          H  
ATOM  20588  HB  THR B1365      12.375  50.428 -10.097  1.00  0.450          H  
ATOM  20589  HG1 THR B1365      10.913  50.385  -8.403  1.00  0.450          H  
ATOM  20590 1HG2 THR B1365      10.753  51.551 -11.587  1.00  0.450          H  
ATOM  20591 2HG2 THR B1365      11.612  50.252 -12.449  1.00  0.450          H  
ATOM  20592 3HG2 THR B1365       9.944  50.004 -11.897  1.00  0.450          H  
ATOM  20593  N   CYS B1366      11.456  47.091  -8.415  1.00  0.290          N  
ATOM  20594  CA  CYS B1366      11.926  46.484  -7.185  1.00  0.300          C  
ATOM  20595  C   CYS B1366      12.520  45.102  -7.421  1.00  0.310          C  
ATOM  20596  O   CYS B1366      12.978  44.451  -6.478  1.00  0.330          O  
ATOM  20597  CB  CYS B1366      10.795  46.388  -6.173  1.00  0.420          C  
ATOM  20598  SG  CYS B1366      10.249  47.984  -5.546  1.00  0.420          S  
ATOM  20599  H   CYS B1366      10.508  46.885  -8.719  1.00  0.350          H  
ATOM  20600  HA  CYS B1366      12.700  47.124  -6.762  1.00  0.360          H  
ATOM  20601 1HB  CYS B1366       9.941  45.898  -6.637  1.00  0.500          H  
ATOM  20602 2HB  CYS B1366      11.105  45.775  -5.337  1.00  0.500          H  
ATOM  20603  N   MET B1367      12.502  44.606  -8.661  1.00  0.300          N  
ATOM  20604  CA  MET B1367      13.057  43.276  -8.848  1.00  0.300          C  
ATOM  20605  C   MET B1367      14.573  43.316  -8.833  1.00  0.340          C  
ATOM  20606  O   MET B1367      15.203  44.187  -9.437  1.00  0.350          O  
ATOM  20607  CB  MET B1367      12.558  42.632 -10.127  1.00  0.420          C  
ATOM  20608  CG  MET B1367      11.084  42.333 -10.101  1.00  0.420          C  
ATOM  20609  SD  MET B1367      10.504  41.519 -11.564  1.00  0.420          S  
ATOM  20610  CE  MET B1367      10.902  39.822 -11.168  1.00  0.420          C  
ATOM  20611  H   MET B1367      12.127  45.138  -9.458  1.00  0.360          H  
ATOM  20612  HA  MET B1367      12.749  42.647  -8.023  1.00  0.360          H  
ATOM  20613 1HB  MET B1367      12.749  43.304 -10.966  1.00  0.500          H  
ATOM  20614 2HB  MET B1367      13.113  41.711 -10.303  1.00  0.500          H  
ATOM  20615 1HG  MET B1367      10.886  41.687  -9.258  1.00  0.500          H  
ATOM  20616 2HG  MET B1367      10.520  43.262  -9.967  1.00  0.500          H  
ATOM  20617 1HE  MET B1367      10.578  39.178 -11.982  1.00  0.500          H  
ATOM  20618 2HE  MET B1367      11.969  39.716 -11.026  1.00  0.500          H  
ATOM  20619 3HE  MET B1367      10.385  39.526 -10.254  1.00  0.500          H  
ATOM  20620  N   SER B1368      15.156  42.330  -8.165  1.00  0.370          N  
ATOM  20621  CA  SER B1368      16.595  42.152  -8.046  1.00  0.420          C  
ATOM  20622  C   SER B1368      17.200  41.498  -9.265  1.00  0.420          C  
ATOM  20623  O   SER B1368      16.504  40.972 -10.146  1.00  0.370          O  
ATOM  20624  CB  SER B1368      16.950  41.272  -6.864  1.00  0.570          C  
ATOM  20625  OG  SER B1368      16.652  39.911  -7.119  1.00  0.570          O  
ATOM  20626  H   SER B1368      14.568  41.677  -7.651  1.00  0.440          H  
ATOM  20627  HA  SER B1368      17.059  43.132  -7.912  1.00  0.500          H  
ATOM  20628 1HB  SER B1368      18.002  41.378  -6.618  1.00  0.680          H  
ATOM  20629 2HB  SER B1368      16.382  41.608  -6.001  1.00  0.680          H  
ATOM  20630  HG  SER B1368      16.949  39.437  -6.328  1.00  0.680          H  
ATOM  20631  N   SER B1369      18.528  41.446  -9.267  1.00  0.470          N  
ATOM  20632  CA  SER B1369      19.304  40.786 -10.312  1.00  0.480          C  
ATOM  20633  C   SER B1369      19.050  39.274 -10.342  1.00  0.450          C  
ATOM  20634  O   SER B1369      19.413  38.597 -11.307  1.00  0.440          O  
ATOM  20635  CB  SER B1369      20.781  41.044 -10.095  1.00  0.670          C  
ATOM  20636  OG  SER B1369      21.240  40.392  -8.945  1.00  0.670          O  
ATOM  20637  H   SER B1369      19.046  41.912  -8.506  1.00  0.560          H  
ATOM  20638  HA  SER B1369      19.008  41.206 -11.273  1.00  0.580          H  
ATOM  20639 1HB  SER B1369      21.345  40.705 -10.962  1.00  0.800          H  
ATOM  20640 2HB  SER B1369      20.946  42.117  -9.992  1.00  0.800          H  
ATOM  20641  HG  SER B1369      22.129  40.723  -8.789  1.00  0.800          H  
ATOM  20642  N   ASN B1370      18.445  38.737  -9.270  1.00  0.430          N  
ATOM  20643  CA  ASN B1370      18.128  37.325  -9.159  1.00  0.390          C  
ATOM  20644  C   ASN B1370      16.659  37.078  -9.512  1.00  0.350          C  
ATOM  20645  O   ASN B1370      16.145  35.967  -9.336  1.00  0.320          O  
ATOM  20646  CB  ASN B1370      18.419  36.829  -7.756  1.00  0.560          C  
ATOM  20647  CG  ASN B1370      19.882  36.823  -7.431  1.00  0.560          C  
ATOM  20648  OD1 ASN B1370      20.727  36.453  -8.254  1.00  0.560          O  
ATOM  20649  ND2 ASN B1370      20.205  37.229  -6.227  1.00  0.560          N  
ATOM  20650  H   ASN B1370      18.141  39.352  -8.524  1.00  0.520          H  
ATOM  20651  HA  ASN B1370      18.738  36.769  -9.872  1.00  0.470          H  
ATOM  20652 1HB  ASN B1370      17.900  37.459  -7.035  1.00  0.670          H  
ATOM  20653 2HB  ASN B1370      18.033  35.820  -7.639  1.00  0.670          H  
ATOM  20654 1HD2 ASN B1370      21.167  37.248  -5.948  1.00  0.670          H  
ATOM  20655 2HD2 ASN B1370      19.496  37.522  -5.588  1.00  0.670          H  
ATOM  20656  N   GLY B1371      15.966  38.123  -9.981  1.00  0.340          N  
ATOM  20657  CA  GLY B1371      14.562  38.024 -10.350  1.00  0.310          C  
ATOM  20658  C   GLY B1371      13.598  38.024  -9.162  1.00  0.310          C  
ATOM  20659  O   GLY B1371      12.462  37.560  -9.287  1.00  0.290          O  
ATOM  20660  H   GLY B1371      16.414  39.034 -10.104  1.00  0.410          H  
ATOM  20661 1HA  GLY B1371      14.320  38.859 -11.007  1.00  0.370          H  
ATOM  20662 2HA  GLY B1371      14.412  37.116 -10.930  1.00  0.370          H  
ATOM  20663  N   LEU B1372      14.030  38.490  -7.989  1.00  0.340          N  
ATOM  20664  CA  LEU B1372      13.146  38.453  -6.838  1.00  0.350          C  
ATOM  20665  C   LEU B1372      12.767  39.854  -6.404  1.00  0.360          C  
ATOM  20666  O   LEU B1372      13.616  40.754  -6.377  1.00  0.380          O  
ATOM  20667  CB  LEU B1372      13.870  37.758  -5.691  1.00  0.490          C  
ATOM  20668  CG  LEU B1372      14.417  36.343  -5.962  1.00  0.490          C  
ATOM  20669  CD1 LEU B1372      15.197  35.901  -4.738  1.00  0.490          C  
ATOM  20670  CD2 LEU B1372      13.285  35.371  -6.284  1.00  0.490          C  
ATOM  20671  H   LEU B1372      14.956  38.901  -7.873  1.00  0.410          H  
ATOM  20672  HA  LEU B1372      12.233  37.920  -7.094  1.00  0.420          H  
ATOM  20673 1HB  LEU B1372      14.709  38.358  -5.449  1.00  0.580          H  
ATOM  20674 2HB  LEU B1372      13.209  37.719  -4.822  1.00  0.580          H  
ATOM  20675  HG  LEU B1372      15.104  36.374  -6.809  1.00  0.580          H  
ATOM  20676 1HD1 LEU B1372      15.615  34.911  -4.911  1.00  0.580          H  
ATOM  20677 2HD1 LEU B1372      16.006  36.607  -4.543  1.00  0.580          H  
ATOM  20678 3HD1 LEU B1372      14.534  35.868  -3.871  1.00  0.580          H  
ATOM  20679 1HD2 LEU B1372      13.699  34.379  -6.468  1.00  0.580          H  
ATOM  20680 2HD2 LEU B1372      12.593  35.323  -5.445  1.00  0.580          H  
ATOM  20681 3HD2 LEU B1372      12.754  35.699  -7.176  1.00  0.580          H  
ATOM  20682  N   VAL B1373      11.528  40.054  -5.972  1.00  0.350          N  
ATOM  20683  CA  VAL B1373      11.179  41.398  -5.532  1.00  0.360          C  
ATOM  20684  C   VAL B1373      11.868  41.656  -4.207  1.00  0.410          C  
ATOM  20685  O   VAL B1373      11.782  40.843  -3.279  1.00  0.440          O  
ATOM  20686  CB  VAL B1373       9.644  41.576  -5.459  1.00  0.500          C  
ATOM  20687  CG1 VAL B1373       9.287  42.952  -4.885  1.00  0.500          C  
ATOM  20688  CG2 VAL B1373       9.065  41.456  -6.884  1.00  0.500          C  
ATOM  20689  H   VAL B1373      10.853  39.300  -5.968  1.00  0.420          H  
ATOM  20690  HA  VAL B1373      11.552  42.121  -6.250  1.00  0.430          H  
ATOM  20691  HB  VAL B1373       9.215  40.811  -4.811  1.00  0.600          H  
ATOM  20692 1HG1 VAL B1373       8.205  43.066  -4.853  1.00  0.600          H  
ATOM  20693 2HG1 VAL B1373       9.682  43.045  -3.879  1.00  0.600          H  
ATOM  20694 3HG1 VAL B1373       9.711  43.725  -5.515  1.00  0.600          H  
ATOM  20695 1HG2 VAL B1373       7.994  41.581  -6.849  1.00  0.600          H  
ATOM  20696 2HG2 VAL B1373       9.492  42.236  -7.506  1.00  0.600          H  
ATOM  20697 3HG2 VAL B1373       9.303  40.481  -7.308  1.00  0.600          H  
ATOM  20698  N   CYS B1374      12.631  42.751  -4.168  1.00  0.420          N  
ATOM  20699  CA  CYS B1374      13.403  43.177  -3.010  1.00  0.480          C  
ATOM  20700  C   CYS B1374      14.330  42.082  -2.516  1.00  0.510          C  
ATOM  20701  O   CYS B1374      14.568  41.964  -1.313  1.00  0.560          O  
ATOM  20702  CB  CYS B1374      12.471  43.604  -1.881  1.00  0.650          C  
ATOM  20703  SG  CYS B1374      11.339  44.923  -2.335  1.00  0.650          S  
ATOM  20704  H   CYS B1374      12.658  43.338  -4.997  1.00  0.500          H  
ATOM  20705  HA  CYS B1374      14.021  44.024  -3.306  1.00  0.580          H  
ATOM  20706 1HB  CYS B1374      11.880  42.749  -1.554  1.00  0.780          H  
ATOM  20707 2HB  CYS B1374      13.059  43.937  -1.027  1.00  0.780          H  
ATOM  20708  N   SER B1375      14.788  41.230  -3.436  1.00  0.500          N  
ATOM  20709  CA  SER B1375      15.711  40.128  -3.181  1.00  0.530          C  
ATOM  20710  C   SER B1375      15.198  39.150  -2.128  1.00  0.550          C  
ATOM  20711  O   SER B1375      15.965  38.347  -1.602  1.00  0.580          O  
ATOM  20712  CB  SER B1375      17.070  40.652  -2.745  1.00  0.730          C  
ATOM  20713  OG  SER B1375      17.642  41.481  -3.714  1.00  0.730          O  
ATOM  20714  H   SER B1375      14.458  41.348  -4.398  1.00  0.600          H  
ATOM  20715  HA  SER B1375      15.853  39.591  -4.110  1.00  0.640          H  
ATOM  20716 1HB  SER B1375      16.979  41.202  -1.807  1.00  0.880          H  
ATOM  20717 2HB  SER B1375      17.731  39.810  -2.561  1.00  0.880          H  
ATOM  20718  HG  SER B1375      17.274  42.380  -3.548  1.00  0.880          H  
ATOM  20719  N   GLY B1376      13.892  39.187  -1.836  1.00  0.540          N  
ATOM  20720  CA  GLY B1376      13.292  38.321  -0.835  1.00  0.570          C  
ATOM  20721  C   GLY B1376      13.500  38.868   0.585  1.00  0.610          C  
ATOM  20722  O   GLY B1376      13.130  38.219   1.566  1.00  0.640          O  
ATOM  20723  H   GLY B1376      13.285  39.860  -2.318  1.00  0.650          H  
ATOM  20724 1HA  GLY B1376      12.224  38.230  -1.037  1.00  0.680          H  
ATOM  20725 2HA  GLY B1376      13.723  37.325  -0.913  1.00  0.680          H  
ATOM  20726  N   HIS B1377      14.100  40.057   0.695  1.00  0.620          N  
ATOM  20727  CA  HIS B1377      14.426  40.674   1.969  1.00  0.670          C  
ATOM  20728  C   HIS B1377      13.618  41.922   2.342  1.00  0.680          C  
ATOM  20729  O   HIS B1377      13.938  42.597   3.332  1.00  0.730          O  
ATOM  20730  CB  HIS B1377      15.913  41.004   1.962  1.00  0.920          C  
ATOM  20731  CG  HIS B1377      16.778  39.789   1.905  1.00  0.920          C  
ATOM  20732  ND1 HIS B1377      16.825  38.861   2.926  1.00  0.920          N  
ATOM  20733  CD2 HIS B1377      17.639  39.357   0.963  1.00  0.920          C  
ATOM  20734  CE1 HIS B1377      17.684  37.913   2.611  1.00  0.920          C  
ATOM  20735  NE2 HIS B1377      18.192  38.186   1.427  1.00  0.920          N  
ATOM  20736  H   HIS B1377      14.376  40.555  -0.154  1.00  0.740          H  
ATOM  20737  HA  HIS B1377      14.256  39.944   2.758  1.00  0.800          H  
ATOM  20738 1HB  HIS B1377      16.127  41.579   1.063  1.00  1.100          H  
ATOM  20739 2HB  HIS B1377      16.177  41.616   2.795  1.00  1.100          H  
ATOM  20740  HD1 HIS B1377      16.054  38.671   3.538  1.00  1.100          H  
ATOM  20741  HD2 HIS B1377      17.937  39.757  -0.003  1.00  1.100          H  
ATOM  20742  HE1 HIS B1377      17.864  37.085   3.297  1.00  1.100          H  
ATOM  20743  N   GLY B1378      12.540  42.207   1.614  1.00  0.630          N  
ATOM  20744  CA  GLY B1378      11.745  43.397   1.905  1.00  0.630          C  
ATOM  20745  C   GLY B1378      10.479  43.516   1.073  1.00  0.580          C  
ATOM  20746  O   GLY B1378      10.108  42.598   0.337  1.00  0.550          O  
ATOM  20747  H   GLY B1378      12.297  41.606   0.838  1.00  0.760          H  
ATOM  20748 1HA  GLY B1378      11.483  43.407   2.961  1.00  0.760          H  
ATOM  20749 2HA  GLY B1378      12.350  44.277   1.720  1.00  0.760          H  
ATOM  20750  N   THR B1379       9.803  44.657   1.232  1.00  0.580          N  
ATOM  20751  CA  THR B1379       8.533  44.945   0.555  1.00  0.540          C  
ATOM  20752  C   THR B1379       8.648  46.128  -0.401  1.00  0.500          C  
ATOM  20753  O   THR B1379       9.169  47.186  -0.044  1.00  0.520          O  
ATOM  20754  CB  THR B1379       7.414  45.227   1.587  1.00  0.770          C  
ATOM  20755  OG1 THR B1379       7.234  44.074   2.416  1.00  0.770          O  
ATOM  20756  CG2 THR B1379       6.084  45.539   0.885  1.00  0.770          C  
ATOM  20757  H   THR B1379      10.200  45.350   1.874  1.00  0.700          H  
ATOM  20758  HA  THR B1379       8.248  44.071  -0.031  1.00  0.650          H  
ATOM  20759  HB  THR B1379       7.700  46.078   2.210  1.00  0.930          H  
ATOM  20760  HG1 THR B1379       8.020  43.951   2.957  1.00  0.930          H  
ATOM  20761 1HG2 THR B1379       5.319  45.724   1.637  1.00  0.930          H  
ATOM  20762 2HG2 THR B1379       6.173  46.416   0.255  1.00  0.930          H  
ATOM  20763 3HG2 THR B1379       5.790  44.689   0.273  1.00  0.930          H  
ATOM  20764  N   CYS B1380       8.159  45.961  -1.623  1.00  0.450          N  
ATOM  20765  CA  CYS B1380       8.243  47.050  -2.589  1.00  0.410          C  
ATOM  20766  C   CYS B1380       7.152  48.078  -2.369  1.00  0.410          C  
ATOM  20767  O   CYS B1380       5.964  47.758  -2.464  1.00  0.410          O  
ATOM  20768  CB  CYS B1380       8.122  46.530  -3.997  1.00  0.590          C  
ATOM  20769  SG  CYS B1380       8.258  47.815  -5.229  1.00  0.590          S  
ATOM  20770  H   CYS B1380       7.742  45.077  -1.879  1.00  0.540          H  
ATOM  20771  HA  CYS B1380       9.208  47.537  -2.485  1.00  0.490          H  
ATOM  20772 1HB  CYS B1380       8.892  45.796  -4.169  1.00  0.710          H  
ATOM  20773 2HB  CYS B1380       7.162  46.035  -4.125  1.00  0.710          H  
ATOM  20774  N   ILE B1381       7.550  49.303  -2.040  1.00  0.430          N  
ATOM  20775  CA  ILE B1381       6.602  50.362  -1.763  1.00  0.430          C  
ATOM  20776  C   ILE B1381       6.912  51.569  -2.626  1.00  0.380          C  
ATOM  20777  O   ILE B1381       8.004  52.132  -2.571  1.00  0.390          O  
ATOM  20778  CB  ILE B1381       6.607  50.721  -0.256  1.00  0.600          C  
ATOM  20779  CG1 ILE B1381       6.225  49.440   0.561  1.00  0.600          C  
ATOM  20780  CG2 ILE B1381       5.662  51.899   0.028  1.00  0.600          C  
ATOM  20781  CD1 ILE B1381       6.326  49.554   2.058  1.00  0.600          C  
ATOM  20782  H   ILE B1381       8.554  49.509  -1.999  1.00  0.520          H  
ATOM  20783  HA  ILE B1381       5.604  50.012  -2.020  1.00  0.520          H  
ATOM  20784  HB  ILE B1381       7.618  50.999   0.041  1.00  0.720          H  
ATOM  20785 1HG1 ILE B1381       5.214  49.141   0.293  1.00  0.720          H  
ATOM  20786 2HG1 ILE B1381       6.906  48.651   0.282  1.00  0.720          H  
ATOM  20787 1HG2 ILE B1381       5.681  52.153   1.079  1.00  0.720          H  
ATOM  20788 2HG2 ILE B1381       5.986  52.760  -0.536  1.00  0.720          H  
ATOM  20789 3HG2 ILE B1381       4.644  51.636  -0.262  1.00  0.720          H  
ATOM  20790 1HD1 ILE B1381       6.064  48.595   2.507  1.00  0.720          H  
ATOM  20791 2HD1 ILE B1381       7.339  49.815   2.343  1.00  0.720          H  
ATOM  20792 3HD1 ILE B1381       5.647  50.311   2.428  1.00  0.720          H  
ATOM  20793  N   CYS B1382       5.943  51.964  -3.429  1.00  0.320          N  
ATOM  20794  CA  CYS B1382       6.076  53.113  -4.307  1.00  0.260          C  
ATOM  20795  C   CYS B1382       7.291  53.043  -5.230  1.00  0.270          C  
ATOM  20796  O   CYS B1382       7.883  54.074  -5.548  1.00  0.390          O  
ATOM  20797  CB  CYS B1382       6.151  54.390  -3.469  1.00  0.390          C  
ATOM  20798  SG  CYS B1382       4.739  54.615  -2.362  1.00  0.390          S  
ATOM  20799  H   CYS B1382       5.068  51.458  -3.423  1.00  0.380          H  
ATOM  20800  HA  CYS B1382       5.196  53.156  -4.933  1.00  0.310          H  
ATOM  20801 1HB  CYS B1382       7.058  54.393  -2.868  1.00  0.470          H  
ATOM  20802 2HB  CYS B1382       6.205  55.249  -4.128  1.00  0.470          H  
ATOM  20803  N   GLY B1383       7.638  51.845  -5.702  1.00  0.270          N  
ATOM  20804  CA  GLY B1383       8.751  51.663  -6.632  1.00  0.270          C  
ATOM  20805  C   GLY B1383      10.123  51.354  -6.011  1.00  0.330          C  
ATOM  20806  O   GLY B1383      11.060  51.019  -6.755  1.00  0.350          O  
ATOM  20807  H   GLY B1383       7.101  51.027  -5.441  1.00  0.320          H  
ATOM  20808 1HA  GLY B1383       8.487  50.852  -7.315  1.00  0.320          H  
ATOM  20809 2HA  GLY B1383       8.838  52.553  -7.250  1.00  0.320          H  
ATOM  20810  N   LYS B1384      10.272  51.469  -4.679  1.00  0.390          N  
ATOM  20811  CA  LYS B1384      11.558  51.163  -4.031  1.00  0.440          C  
ATOM  20812  C   LYS B1384      11.353  50.202  -2.868  1.00  0.460          C  
ATOM  20813  O   LYS B1384      10.289  50.181  -2.249  1.00  0.470          O  
ATOM  20814  CB  LYS B1384      12.266  52.427  -3.547  1.00  0.600          C  
ATOM  20815  CG  LYS B1384      12.700  53.373  -4.650  1.00  0.600          C  
ATOM  20816  CD  LYS B1384      13.492  54.545  -4.083  1.00  0.600          C  
ATOM  20817  CE  LYS B1384      13.937  55.504  -5.178  1.00  0.600          C  
ATOM  20818  NZ  LYS B1384      14.706  56.657  -4.625  1.00  0.600          N  
ATOM  20819  H   LYS B1384       9.479  51.763  -4.098  1.00  0.470          H  
ATOM  20820  HA  LYS B1384      12.203  50.658  -4.752  1.00  0.530          H  
ATOM  20821 1HB  LYS B1384      11.600  52.975  -2.879  1.00  0.720          H  
ATOM  20822 2HB  LYS B1384      13.150  52.147  -2.970  1.00  0.720          H  
ATOM  20823 1HG  LYS B1384      13.314  52.829  -5.370  1.00  0.720          H  
ATOM  20824 2HG  LYS B1384      11.815  53.751  -5.165  1.00  0.720          H  
ATOM  20825 1HD  LYS B1384      12.879  55.085  -3.362  1.00  0.720          H  
ATOM  20826 2HD  LYS B1384      14.378  54.165  -3.571  1.00  0.720          H  
ATOM  20827 1HE  LYS B1384      14.565  54.967  -5.887  1.00  0.720          H  
ATOM  20828 2HE  LYS B1384      13.058  55.883  -5.700  1.00  0.720          H  
ATOM  20829 1HZ  LYS B1384      14.985  57.270  -5.379  1.00  0.720          H  
ATOM  20830 2HZ  LYS B1384      14.129  57.169  -3.972  1.00  0.720          H  
ATOM  20831 3HZ  LYS B1384      15.531  56.314  -4.148  1.00  0.720          H  
ATOM  20832  N   CYS B1385      12.357  49.406  -2.525  1.00  0.480          N  
ATOM  20833  CA  CYS B1385      12.118  48.499  -1.418  1.00  0.510          C  
ATOM  20834  C   CYS B1385      12.332  49.060  -0.035  1.00  0.560          C  
ATOM  20835  O   CYS B1385      13.285  49.792   0.238  1.00  0.590          O  
ATOM  20836  CB  CYS B1385      12.981  47.278  -1.565  1.00  0.700          C  
ATOM  20837  SG  CYS B1385      12.571  46.380  -3.006  1.00  0.700          S  
ATOM  20838  H   CYS B1385      13.259  49.383  -3.017  1.00  0.580          H  
ATOM  20839  HA  CYS B1385      11.087  48.172  -1.475  1.00  0.610          H  
ATOM  20840 1HB  CYS B1385      14.035  47.556  -1.607  1.00  0.840          H  
ATOM  20841 2HB  CYS B1385      12.844  46.633  -0.696  1.00  0.840          H  
ATOM  20842  N   ASP B1386      11.437  48.657   0.852  1.00  0.580          N  
ATOM  20843  CA  ASP B1386      11.524  48.917   2.268  1.00  0.650          C  
ATOM  20844  C   ASP B1386      12.093  47.634   2.855  1.00  0.670          C  
ATOM  20845  O   ASP B1386      11.383  46.630   3.003  1.00  0.660          O  
ATOM  20846  CB  ASP B1386      10.141  49.246   2.845  1.00  0.880          C  
ATOM  20847  CG  ASP B1386      10.154  49.663   4.318  1.00  0.880          C  
ATOM  20848  OD1 ASP B1386      11.211  49.702   4.889  1.00  0.880          O  
ATOM  20849  OD2 ASP B1386       9.102  49.947   4.849  1.00  0.880          O  
ATOM  20850  H   ASP B1386      10.641  48.118   0.513  1.00  0.700          H  
ATOM  20851  HA  ASP B1386      12.214  49.740   2.457  1.00  0.780          H  
ATOM  20852 1HB  ASP B1386       9.706  50.057   2.260  1.00  1.060          H  
ATOM  20853 2HB  ASP B1386       9.487  48.378   2.726  1.00  1.060          H  
ATOM  20854  N   CYS B1387      13.398  47.599   3.067  1.00  0.700          N  
ATOM  20855  CA  CYS B1387      14.034  46.355   3.480  1.00  0.730          C  
ATOM  20856  C   CYS B1387      13.603  45.963   4.887  1.00  0.790          C  
ATOM  20857  O   CYS B1387      13.546  46.811   5.779  1.00  0.830          O  
ATOM  20858  CB  CYS B1387      15.552  46.487   3.397  1.00  1.010          C  
ATOM  20859  SG  CYS B1387      16.168  46.811   1.708  1.00  1.010          S  
ATOM  20860  H   CYS B1387      13.953  48.435   2.939  1.00  0.840          H  
ATOM  20861  HA  CYS B1387      13.724  45.566   2.805  1.00  0.880          H  
ATOM  20862 1HB  CYS B1387      15.891  47.294   4.045  1.00  1.210          H  
ATOM  20863 2HB  CYS B1387      16.007  45.574   3.751  1.00  1.210          H  
ATOM  20864  N   THR B1388      13.289  44.676   5.090  1.00  0.810          N  
ATOM  20865  CA  THR B1388      12.854  44.212   6.405  1.00  0.880          C  
ATOM  20866  C   THR B1388      13.854  43.269   7.078  1.00  0.970          C  
ATOM  20867  O   THR B1388      13.837  43.125   8.299  1.00  1.090          O  
ATOM  20868  CB  THR B1388      11.474  43.524   6.306  1.00  1.200          C  
ATOM  20869  OG1 THR B1388      11.560  42.366   5.454  1.00  1.200          O  
ATOM  20870  CG2 THR B1388      10.466  44.510   5.702  1.00  1.200          C  
ATOM  20871  H   THR B1388      13.353  44.008   4.324  1.00  0.970          H  
ATOM  20872  HA  THR B1388      12.742  45.082   7.051  1.00  1.060          H  
ATOM  20873  HB  THR B1388      11.141  43.221   7.297  1.00  1.440          H  
ATOM  20874  HG1 THR B1388      11.981  41.644   5.933  1.00  1.440          H  
ATOM  20875 1HG2 THR B1388       9.492  44.032   5.629  1.00  1.440          H  
ATOM  20876 2HG2 THR B1388      10.395  45.392   6.338  1.00  1.440          H  
ATOM  20877 3HG2 THR B1388      10.788  44.814   4.716  1.00  1.440          H  
ATOM  20878  N   GLN B1389      14.745  42.660   6.294  1.00  0.940          N  
ATOM  20879  CA  GLN B1389      15.777  41.776   6.833  1.00  1.080          C  
ATOM  20880  C   GLN B1389      16.834  42.603   7.551  1.00  1.050          C  
ATOM  20881  O   GLN B1389      17.426  43.481   6.912  1.00  1.020          O  
ATOM  20882  CB  GLN B1389      16.450  41.011   5.688  1.00  1.460          C  
ATOM  20883  CG  GLN B1389      17.783  40.287   6.017  1.00  1.460          C  
ATOM  20884  CD  GLN B1389      17.729  39.136   6.957  1.00  1.460          C  
ATOM  20885  OE1 GLN B1389      16.979  38.167   6.781  1.00  1.460          O  
ATOM  20886  NE2 GLN B1389      18.558  39.236   7.995  1.00  1.460          N  
ATOM  20887  H   GLN B1389      14.666  42.787   5.283  1.00  1.130          H  
ATOM  20888  HA  GLN B1389      15.305  41.063   7.495  1.00  1.300          H  
ATOM  20889 1HB  GLN B1389      15.751  40.286   5.275  1.00  1.750          H  
ATOM  20890 2HB  GLN B1389      16.679  41.715   4.912  1.00  1.750          H  
ATOM  20891 1HG  GLN B1389      18.197  39.920   5.085  1.00  1.750          H  
ATOM  20892 2HG  GLN B1389      18.484  41.010   6.431  1.00  1.750          H  
ATOM  20893 1HE2 GLN B1389      18.602  38.511   8.682  1.00  1.750          H  
ATOM  20894 2HE2 GLN B1389      19.142  40.088   8.095  1.00  1.750          H  
ATOM  20895  N   PRO B1390      17.130  42.359   8.838  1.00  1.060          N  
ATOM  20896  CA  PRO B1390      18.129  43.094   9.571  1.00  1.070          C  
ATOM  20897  C   PRO B1390      19.441  43.062   8.820  1.00  1.060          C  
ATOM  20898  O   PRO B1390      19.866  42.013   8.336  1.00  1.050          O  
ATOM  20899  CB  PRO B1390      18.204  42.317  10.891  1.00  1.600          C  
ATOM  20900  CG  PRO B1390      16.811  41.733  11.055  1.00  1.600          C  
ATOM  20901  CD  PRO B1390      16.368  41.376   9.655  1.00  1.600          C  
ATOM  20902  HA  PRO B1390      17.783  44.126   9.727  1.00  1.280          H  
ATOM  20903 1HB  PRO B1390      18.990  41.550  10.834  1.00  1.930          H  
ATOM  20904 2HB  PRO B1390      18.480  42.997  11.711  1.00  1.930          H  
ATOM  20905 1HG  PRO B1390      16.843  40.859  11.724  1.00  1.930          H  
ATOM  20906 2HG  PRO B1390      16.144  42.469  11.530  1.00  1.930          H  
ATOM  20907 1HD  PRO B1390      16.620  40.348   9.411  1.00  1.930          H  
ATOM  20908 2HD  PRO B1390      15.287  41.565   9.599  1.00  1.930          H  
ATOM  20909  N   GLY B1391      20.086  44.220   8.738  1.00  1.070          N  
ATOM  20910  CA  GLY B1391      21.365  44.340   8.054  1.00  1.070          C  
ATOM  20911  C   GLY B1391      21.283  44.573   6.542  1.00  1.040          C  
ATOM  20912  O   GLY B1391      22.306  44.886   5.937  1.00  1.060          O  
ATOM  20913  H   GLY B1391      19.680  45.048   9.152  1.00  1.280          H  
ATOM  20914 1HA  GLY B1391      21.924  45.158   8.504  1.00  1.280          H  
ATOM  20915 2HA  GLY B1391      21.946  43.435   8.238  1.00  1.280          H  
ATOM  20916  N   SER B1392      20.121  44.373   5.912  1.00  1.010          N  
ATOM  20917  CA  SER B1392      20.095  44.524   4.457  1.00  0.980          C  
ATOM  20918  C   SER B1392      19.908  45.970   3.996  1.00  0.960          C  
ATOM  20919  O   SER B1392      19.243  46.772   4.664  1.00  0.990          O  
ATOM  20920  CB  SER B1392      19.012  43.637   3.873  1.00  1.380          C  
ATOM  20921  OG  SER B1392      17.744  44.058   4.278  1.00  1.380          O  
ATOM  20922  H   SER B1392      19.273  44.115   6.420  1.00  1.210          H  
ATOM  20923  HA  SER B1392      21.046  44.174   4.075  1.00  1.180          H  
ATOM  20924 1HB  SER B1392      19.078  43.657   2.782  1.00  1.660          H  
ATOM  20925 2HB  SER B1392      19.178  42.607   4.194  1.00  1.660          H  
ATOM  20926  HG  SER B1392      17.693  43.886   5.241  1.00  1.660          H  
ATOM  20927  N   TYR B1393      20.432  46.275   2.796  1.00  0.910          N  
ATOM  20928  CA  TYR B1393      20.306  47.605   2.205  1.00  0.910          C  
ATOM  20929  C   TYR B1393      20.281  47.617   0.664  1.00  0.840          C  
ATOM  20930  O   TYR B1393      20.556  46.615  -0.015  1.00  0.800          O  
ATOM  20931  CB  TYR B1393      21.513  48.475   2.623  1.00  1.270          C  
ATOM  20932  CG  TYR B1393      21.749  48.629   4.116  1.00  1.270          C  
ATOM  20933  CD1 TYR B1393      22.608  47.754   4.771  1.00  1.270          C  
ATOM  20934  CD2 TYR B1393      21.115  49.634   4.827  1.00  1.270          C  
ATOM  20935  CE1 TYR B1393      22.826  47.886   6.125  1.00  1.270          C  
ATOM  20936  CE2 TYR B1393      21.338  49.761   6.186  1.00  1.270          C  
ATOM  20937  CZ  TYR B1393      22.189  48.890   6.832  1.00  1.270          C  
ATOM  20938  OH  TYR B1393      22.410  49.020   8.188  1.00  1.270          O  
ATOM  20939  H   TYR B1393      20.975  45.554   2.324  1.00  1.090          H  
ATOM  20940  HA  TYR B1393      19.375  48.049   2.560  1.00  1.090          H  
ATOM  20941 1HB  TYR B1393      22.416  48.043   2.188  1.00  1.530          H  
ATOM  20942 2HB  TYR B1393      21.406  49.470   2.205  1.00  1.530          H  
ATOM  20943  HD1 TYR B1393      23.107  46.958   4.216  1.00  1.530          H  
ATOM  20944  HD2 TYR B1393      20.441  50.321   4.320  1.00  1.530          H  
ATOM  20945  HE1 TYR B1393      23.497  47.195   6.634  1.00  1.530          H  
ATOM  20946  HE2 TYR B1393      20.838  50.550   6.746  1.00  1.530          H  
ATOM  20947  HH  TYR B1393      21.913  49.771   8.524  1.00  1.530          H  
ATOM  20948  N   GLY B1394      20.098  48.825   0.117  1.00  0.820          N  
ATOM  20949  CA  GLY B1394      20.064  49.069  -1.324  1.00  0.770          C  
ATOM  20950  C   GLY B1394      18.620  49.142  -1.804  1.00  0.690          C  
ATOM  20951  O   GLY B1394      17.724  48.649  -1.130  1.00  0.680          O  
ATOM  20952  H   GLY B1394      19.914  49.603   0.736  1.00  0.980          H  
ATOM  20953 1HA  GLY B1394      20.575  50.007  -1.547  1.00  0.920          H  
ATOM  20954 2HA  GLY B1394      20.597  48.277  -1.849  1.00  0.920          H  
ATOM  20955  N   ASN B1395      18.392  49.690  -3.000  1.00  0.650          N  
ATOM  20956  CA  ASN B1395      17.028  49.885  -3.527  1.00  0.580          C  
ATOM  20957  C   ASN B1395      16.230  48.594  -3.682  1.00  0.530          C  
ATOM  20958  O   ASN B1395      14.996  48.620  -3.685  1.00  0.490          O  
ATOM  20959  CB  ASN B1395      17.072  50.615  -4.855  1.00  0.840          C  
ATOM  20960  CG  ASN B1395      17.392  52.084  -4.719  1.00  0.840          C  
ATOM  20961  OD1 ASN B1395      17.190  52.702  -3.667  1.00  0.840          O  
ATOM  20962  ND2 ASN B1395      17.906  52.656  -5.776  1.00  0.840          N  
ATOM  20963  H   ASN B1395      19.177  50.040  -3.530  1.00  0.780          H  
ATOM  20964  HA  ASN B1395      16.480  50.504  -2.814  1.00  0.700          H  
ATOM  20965 1HB  ASN B1395      17.818  50.149  -5.500  1.00  1.010          H  
ATOM  20966 2HB  ASN B1395      16.105  50.513  -5.353  1.00  1.010          H  
ATOM  20967 1HD2 ASN B1395      18.148  53.625  -5.752  1.00  1.010          H  
ATOM  20968 2HD2 ASN B1395      18.059  52.127  -6.612  1.00  1.010          H  
ATOM  20969  N   THR B1396      16.940  47.477  -3.853  1.00  0.550          N  
ATOM  20970  CA  THR B1396      16.377  46.144  -4.007  1.00  0.520          C  
ATOM  20971  C   THR B1396      16.845  45.186  -2.904  1.00  0.570          C  
ATOM  20972  O   THR B1396      16.799  43.965  -3.081  1.00  0.560          O  
ATOM  20973  CB  THR B1396      16.740  45.576  -5.383  1.00  0.740          C  
ATOM  20974  OG1 THR B1396      18.172  45.615  -5.525  1.00  0.740          O  
ATOM  20975  CG2 THR B1396      16.067  46.368  -6.484  1.00  0.740          C  
ATOM  20976  H   THR B1396      17.948  47.534  -3.878  1.00  0.660          H  
ATOM  20977  HA  THR B1396      15.296  46.219  -3.944  1.00  0.620          H  
ATOM  20978  HB  THR B1396      16.406  44.536  -5.441  1.00  0.890          H  
ATOM  20979  HG1 THR B1396      18.452  45.056  -6.268  1.00  0.890          H  
ATOM  20980 1HG2 THR B1396      16.329  45.945  -7.455  1.00  0.890          H  
ATOM  20981 2HG2 THR B1396      14.993  46.320  -6.349  1.00  0.890          H  
ATOM  20982 3HG2 THR B1396      16.387  47.404  -6.446  1.00  0.890          H  
ATOM  20983  N   CYS B1397      17.374  45.737  -1.806  1.00  0.620          N  
ATOM  20984  CA  CYS B1397      17.863  44.970  -0.653  1.00  0.670          C  
ATOM  20985  C   CYS B1397      18.900  43.891  -1.008  1.00  0.690          C  
ATOM  20986  O   CYS B1397      18.897  42.813  -0.410  1.00  0.700          O  
ATOM  20987  CB  CYS B1397      16.702  44.274   0.048  1.00  0.920          C  
ATOM  20988  SG  CYS B1397      15.336  45.365   0.499  1.00  0.920          S  
ATOM  20989  H   CYS B1397      17.385  46.758  -1.716  1.00  0.740          H  
ATOM  20990  HA  CYS B1397      18.319  45.665   0.043  1.00  0.800          H  
ATOM  20991 1HB  CYS B1397      16.318  43.488  -0.583  1.00  1.100          H  
ATOM  20992 2HB  CYS B1397      17.068  43.809   0.960  1.00  1.100          H  
ATOM  20993  N   GLU B1398      19.801  44.170  -1.958  1.00  0.690          N  
ATOM  20994  CA  GLU B1398      20.819  43.198  -2.370  1.00  0.700          C  
ATOM  20995  C   GLU B1398      22.074  43.134  -1.510  1.00  0.760          C  
ATOM  20996  O   GLU B1398      22.833  42.166  -1.604  1.00  0.790          O  
ATOM  20997  CB  GLU B1398      21.249  43.429  -3.825  1.00  0.980          C  
ATOM  20998  CG  GLU B1398      20.192  43.084  -4.853  1.00  0.980          C  
ATOM  20999  CD  GLU B1398      20.605  43.373  -6.284  1.00  0.980          C  
ATOM  21000  OE1 GLU B1398      21.603  44.025  -6.484  1.00  0.980          O  
ATOM  21001  OE2 GLU B1398      19.919  42.903  -7.181  1.00  0.980          O  
ATOM  21002  H   GLU B1398      19.778  45.073  -2.409  1.00  0.830          H  
ATOM  21003  HA  GLU B1398      20.351  42.213  -2.331  1.00  0.840          H  
ATOM  21004 1HB  GLU B1398      21.516  44.477  -3.957  1.00  1.170          H  
ATOM  21005 2HB  GLU B1398      22.137  42.836  -4.041  1.00  1.170          H  
ATOM  21006 1HG  GLU B1398      19.988  42.019  -4.771  1.00  1.170          H  
ATOM  21007 2HG  GLU B1398      19.277  43.605  -4.607  1.00  1.170          H  
ATOM  21008  N   LYS B1399      22.347  44.154  -0.702  1.00  0.800          N  
ATOM  21009  CA  LYS B1399      23.577  44.110   0.063  1.00  0.850          C  
ATOM  21010  C   LYS B1399      23.251  43.803   1.502  1.00  0.880          C  
ATOM  21011  O   LYS B1399      22.258  44.297   2.028  1.00  0.900          O  
ATOM  21012  CB  LYS B1399      24.318  45.445  -0.045  1.00  1.170          C  
ATOM  21013  CG  LYS B1399      24.640  45.892  -1.486  1.00  1.170          C  
ATOM  21014  CD  LYS B1399      25.601  44.934  -2.202  1.00  1.170          C  
ATOM  21015  CE  LYS B1399      25.996  45.469  -3.575  1.00  1.170          C  
ATOM  21016  NZ  LYS B1399      26.878  44.517  -4.316  1.00  1.170          N  
ATOM  21017  H   LYS B1399      21.723  44.960  -0.601  1.00  0.960          H  
ATOM  21018  HA  LYS B1399      24.213  43.309  -0.307  1.00  1.020          H  
ATOM  21019 1HB  LYS B1399      23.708  46.227   0.412  1.00  1.400          H  
ATOM  21020 2HB  LYS B1399      25.251  45.390   0.513  1.00  1.400          H  
ATOM  21021 1HG  LYS B1399      23.710  45.947  -2.057  1.00  1.400          H  
ATOM  21022 2HG  LYS B1399      25.083  46.886  -1.460  1.00  1.400          H  
ATOM  21023 1HD  LYS B1399      26.498  44.788  -1.600  1.00  1.400          H  
ATOM  21024 2HD  LYS B1399      25.116  43.968  -2.347  1.00  1.400          H  
ATOM  21025 1HE  LYS B1399      25.093  45.640  -4.162  1.00  1.400          H  
ATOM  21026 2HE  LYS B1399      26.523  46.414  -3.452  1.00  1.400          H  
ATOM  21027 1HZ  LYS B1399      27.114  44.908  -5.218  1.00  1.400          H  
ATOM  21028 2HZ  LYS B1399      27.725  44.357  -3.788  1.00  1.400          H  
ATOM  21029 3HZ  LYS B1399      26.391  43.639  -4.447  1.00  1.400          H  
ATOM  21030  N   CYS B1400      24.076  42.992   2.150  1.00  0.880          N  
ATOM  21031  CA  CYS B1400      23.851  42.723   3.566  1.00  0.910          C  
ATOM  21032  C   CYS B1400      25.121  42.281   4.280  1.00  0.930          C  
ATOM  21033  O   CYS B1400      25.357  41.077   4.447  1.00  0.920          O  
ATOM  21034  CB  CYS B1400      22.789  41.665   3.764  1.00  1.260          C  
ATOM  21035  SG  CYS B1400      22.379  41.461   5.484  1.00  1.260          S  
ATOM  21036  H   CYS B1400      24.857  42.570   1.669  1.00  1.060          H  
ATOM  21037  HA  CYS B1400      23.478  43.634   4.029  1.00  1.090          H  
ATOM  21038 1HB  CYS B1400      21.881  41.937   3.223  1.00  1.510          H  
ATOM  21039 2HB  CYS B1400      23.137  40.709   3.373  1.00  1.510          H  
ATOM  21040  N   PRO B1401      25.961  43.242   4.709  1.00  0.950          N  
ATOM  21041  CA  PRO B1401      27.255  43.045   5.336  1.00  0.960          C  
ATOM  21042  C   PRO B1401      27.225  42.046   6.486  1.00  0.920          C  
ATOM  21043  O   PRO B1401      28.211  41.342   6.701  1.00  0.890          O  
ATOM  21044  CB  PRO B1401      27.591  44.455   5.840  1.00  1.440          C  
ATOM  21045  CG  PRO B1401      26.894  45.376   4.866  1.00  1.440          C  
ATOM  21046  CD  PRO B1401      25.587  44.681   4.561  1.00  1.440          C  
ATOM  21047  HA  PRO B1401      27.977  42.723   4.571  1.00  1.150          H  
ATOM  21048 1HB  PRO B1401      27.236  44.579   6.874  1.00  1.730          H  
ATOM  21049 2HB  PRO B1401      28.683  44.595   5.858  1.00  1.730          H  
ATOM  21050 1HG  PRO B1401      26.744  46.369   5.320  1.00  1.730          H  
ATOM  21051 2HG  PRO B1401      27.519  45.527   3.971  1.00  1.730          H  
ATOM  21052 1HD  PRO B1401      24.819  44.968   5.304  1.00  1.730          H  
ATOM  21053 2HD  PRO B1401      25.291  44.935   3.535  1.00  1.730          H  
ATOM  21054  N   THR B1402      26.103  41.960   7.222  1.00  0.950          N  
ATOM  21055  CA  THR B1402      26.055  41.011   8.315  1.00  0.940          C  
ATOM  21056  C   THR B1402      24.835  40.088   8.276  1.00  0.940          C  
ATOM  21057  O   THR B1402      24.212  39.846   9.316  1.00  0.980          O  
ATOM  21058  CB  THR B1402      26.032  41.733   9.673  1.00  1.320          C  
ATOM  21059  OG1 THR B1402      24.892  42.593   9.726  1.00  1.320          O  
ATOM  21060  CG2 THR B1402      27.293  42.572   9.841  1.00  1.320          C  
ATOM  21061  H   THR B1402      25.307  42.564   7.077  1.00  1.140          H  
ATOM  21062  HA  THR B1402      26.941  40.379   8.269  1.00  1.130          H  
ATOM  21063  HB  THR B1402      25.976  41.001  10.479  1.00  1.580          H  
ATOM  21064  HG1 THR B1402      24.100  42.030   9.809  1.00  1.580          H  
ATOM  21065 1HG2 THR B1402      27.263  43.078  10.804  1.00  1.580          H  
ATOM  21066 2HG2 THR B1402      28.166  41.922   9.797  1.00  1.580          H  
ATOM  21067 3HG2 THR B1402      27.355  43.311   9.053  1.00  1.580          H  
ATOM  21068  N   CYS B1403      24.533  39.509   7.114  1.00  0.910          N  
ATOM  21069  CA  CYS B1403      23.486  38.484   7.047  1.00  0.940          C  
ATOM  21070  C   CYS B1403      24.075  37.111   7.311  1.00  0.910          C  
ATOM  21071  O   CYS B1403      25.292  36.939   7.212  1.00  0.890          O  
ATOM  21072  CB  CYS B1403      22.716  38.454   5.712  1.00  1.300          C  
ATOM  21073  SG  CYS B1403      21.413  39.693   5.527  1.00  1.300          S  
ATOM  21074  H   CYS B1403      25.022  39.802   6.260  1.00  1.090          H  
ATOM  21075  HA  CYS B1403      22.763  38.739   7.810  1.00  1.130          H  
ATOM  21076 1HB  CYS B1403      23.439  38.638   4.914  1.00  1.560          H  
ATOM  21077 2HB  CYS B1403      22.304  37.475   5.511  1.00  1.560          H  
ATOM  21078  N   PRO B1404      23.251  36.114   7.676  1.00  0.910          N  
ATOM  21079  CA  PRO B1404      23.646  34.734   7.827  1.00  0.880          C  
ATOM  21080  C   PRO B1404      24.265  34.229   6.538  1.00  0.820          C  
ATOM  21081  O   PRO B1404      23.853  34.624   5.447  1.00  0.810          O  
ATOM  21082  CB  PRO B1404      22.315  34.036   8.130  1.00  1.320          C  
ATOM  21083  CG  PRO B1404      21.453  35.103   8.765  1.00  1.320          C  
ATOM  21084  CD  PRO B1404      21.826  36.379   8.061  1.00  1.320          C  
ATOM  21085  HA  PRO B1404      24.351  34.643   8.665  1.00  1.060          H  
ATOM  21086 1HB  PRO B1404      21.884  33.632   7.197  1.00  1.580          H  
ATOM  21087 2HB  PRO B1404      22.486  33.175   8.794  1.00  1.580          H  
ATOM  21088 1HG  PRO B1404      20.387  34.848   8.638  1.00  1.580          H  
ATOM  21089 2HG  PRO B1404      21.641  35.142   9.849  1.00  1.580          H  
ATOM  21090 1HD  PRO B1404      21.178  36.524   7.189  1.00  1.580          H  
ATOM  21091 2HD  PRO B1404      21.736  37.189   8.795  1.00  1.580          H  
ATOM  21092  N   ASP B1405      25.264  33.368   6.682  1.00  0.790          N  
ATOM  21093  CA  ASP B1405      25.965  32.774   5.554  1.00  0.750          C  
ATOM  21094  C   ASP B1405      24.982  32.030   4.679  1.00  0.720          C  
ATOM  21095  O   ASP B1405      23.970  31.522   5.177  1.00  0.720          O  
ATOM  21096  CB  ASP B1405      27.050  31.797   6.027  1.00  1.070          C  
ATOM  21097  CG  ASP B1405      28.004  31.383   4.904  1.00  1.070          C  
ATOM  21098  OD1 ASP B1405      28.982  32.057   4.721  1.00  1.070          O  
ATOM  21099  OD2 ASP B1405      27.714  30.423   4.191  1.00  1.070          O  
ATOM  21100  H   ASP B1405      25.549  33.113   7.616  1.00  0.950          H  
ATOM  21101  HA  ASP B1405      26.426  33.569   4.967  1.00  0.900          H  
ATOM  21102 1HB  ASP B1405      27.632  32.261   6.824  1.00  1.280          H  
ATOM  21103 2HB  ASP B1405      26.582  30.903   6.440  1.00  1.280          H  
ATOM  21104  N   ALA B1406      25.314  31.878   3.388  1.00  0.740          N  
ATOM  21105  CA  ALA B1406      24.455  31.151   2.463  1.00  0.790          C  
ATOM  21106  C   ALA B1406      24.183  29.766   2.991  1.00  0.740          C  
ATOM  21107  O   ALA B1406      23.087  29.243   2.848  1.00  0.800          O  
ATOM  21108  CB  ALA B1406      25.097  31.049   1.097  1.00  1.090          C  
ATOM  21109  H   ALA B1406      26.168  32.292   3.029  1.00  0.890          H  
ATOM  21110  HA  ALA B1406      23.509  31.682   2.381  1.00  0.950          H  
ATOM  21111 1HB  ALA B1406      24.441  30.510   0.423  1.00  1.300          H  
ATOM  21112 2HB  ALA B1406      25.284  32.045   0.701  1.00  1.300          H  
ATOM  21113 3HB  ALA B1406      26.034  30.516   1.187  1.00  1.300          H  
ATOM  21114  N   CYS B1407      25.135  29.178   3.684  1.00  0.650          N  
ATOM  21115  CA  CYS B1407      24.976  27.838   4.213  1.00  0.620          C  
ATOM  21116  C   CYS B1407      23.716  27.680   5.070  1.00  0.580          C  
ATOM  21117  O   CYS B1407      23.077  26.624   5.076  1.00  0.540          O  
ATOM  21118  CB  CYS B1407      26.178  27.486   5.067  1.00  0.880          C  
ATOM  21119  SG  CYS B1407      26.208  25.802   5.505  1.00  0.880          S  
ATOM  21120  H   CYS B1407      26.036  29.642   3.818  1.00  0.780          H  
ATOM  21121  HA  CYS B1407      24.918  27.145   3.374  1.00  0.740          H  
ATOM  21122 1HB  CYS B1407      27.098  27.727   4.536  1.00  1.060          H  
ATOM  21123 2HB  CYS B1407      26.163  28.077   5.982  1.00  1.060          H  
ATOM  21124  N   THR B1408      23.360  28.719   5.824  1.00  0.630          N  
ATOM  21125  CA  THR B1408      22.254  28.646   6.762  1.00  0.640          C  
ATOM  21126  C   THR B1408      20.915  28.856   6.067  1.00  0.630          C  
ATOM  21127  O   THR B1408      19.847  28.659   6.664  1.00  0.660          O  
ATOM  21128  CB  THR B1408      22.421  29.715   7.855  1.00  0.890          C  
ATOM  21129  OG1 THR B1408      22.289  31.024   7.285  1.00  0.890          O  
ATOM  21130  CG2 THR B1408      23.797  29.613   8.498  1.00  0.890          C  
ATOM  21131  H   THR B1408      23.863  29.604   5.751  1.00  0.760          H  
ATOM  21132  HA  THR B1408      22.255  27.658   7.219  1.00  0.770          H  
ATOM  21133  HB  THR B1408      21.656  29.576   8.616  1.00  1.070          H  
ATOM  21134  HG1 THR B1408      22.880  31.127   6.507  1.00  1.070          H  
ATOM  21135 1HG2 THR B1408      23.891  30.376   9.269  1.00  1.070          H  
ATOM  21136 2HG2 THR B1408      23.915  28.626   8.942  1.00  1.070          H  
ATOM  21137 3HG2 THR B1408      24.568  29.765   7.745  1.00  1.070          H  
ATOM  21138  N   ILE B1409      20.973  29.269   4.811  1.00  0.680          N  
ATOM  21139  CA  ILE B1409      19.829  29.569   3.984  1.00  0.780          C  
ATOM  21140  C   ILE B1409      19.596  28.357   3.083  1.00  0.680          C  
ATOM  21141  O   ILE B1409      18.486  27.822   3.008  1.00  0.850          O  
ATOM  21142  CB  ILE B1409      20.120  30.856   3.189  1.00  1.050          C  
ATOM  21143  CG1 ILE B1409      20.332  32.025   4.227  1.00  1.050          C  
ATOM  21144  CG2 ILE B1409      18.976  31.147   2.211  1.00  1.050          C  
ATOM  21145  CD1 ILE B1409      20.917  33.298   3.670  1.00  1.050          C  
ATOM  21146  H   ILE B1409      21.890  29.341   4.372  1.00  0.820          H  
ATOM  21147  HA  ILE B1409      18.953  29.719   4.612  1.00  0.940          H  
ATOM  21148  HB  ILE B1409      21.045  30.740   2.633  1.00  1.260          H  
ATOM  21149 1HG1 ILE B1409      19.376  32.256   4.686  1.00  1.260          H  
ATOM  21150 2HG1 ILE B1409      21.015  31.685   5.005  1.00  1.260          H  
ATOM  21151 1HG2 ILE B1409      19.184  32.054   1.653  1.00  1.260          H  
ATOM  21152 2HG2 ILE B1409      18.868  30.320   1.509  1.00  1.260          H  
ATOM  21153 3HG2 ILE B1409      18.045  31.268   2.768  1.00  1.260          H  
ATOM  21154 1HD1 ILE B1409      21.032  34.023   4.481  1.00  1.260          H  
ATOM  21155 2HD1 ILE B1409      21.894  33.095   3.245  1.00  1.260          H  
ATOM  21156 3HD1 ILE B1409      20.270  33.714   2.907  1.00  1.260          H  
ATOM  21157  N   LYS B1410      20.690  27.906   2.451  1.00  0.530          N  
ATOM  21158  CA  LYS B1410      20.732  26.792   1.513  1.00  0.560          C  
ATOM  21159  C   LYS B1410      20.341  25.485   2.176  1.00  0.560          C  
ATOM  21160  O   LYS B1410      19.827  24.592   1.502  1.00  0.560          O  
ATOM  21161  CB  LYS B1410      22.130  26.632   0.906  1.00  0.770          C  
ATOM  21162  CG  LYS B1410      22.632  27.817   0.046  1.00  0.770          C  
ATOM  21163  CD  LYS B1410      21.817  28.090  -1.188  1.00  0.770          C  
ATOM  21164  CE  LYS B1410      22.427  29.261  -1.947  1.00  0.770          C  
ATOM  21165  NZ  LYS B1410      21.621  29.642  -3.113  1.00  0.770          N  
ATOM  21166  H   LYS B1410      21.552  28.413   2.599  1.00  0.640          H  
ATOM  21167  HA  LYS B1410      20.011  26.982   0.720  1.00  0.670          H  
ATOM  21168 1HB  LYS B1410      22.852  26.499   1.718  1.00  0.930          H  
ATOM  21169 2HB  LYS B1410      22.150  25.733   0.306  1.00  0.930          H  
ATOM  21170 1HG  LYS B1410      22.602  28.716   0.621  1.00  0.930          H  
ATOM  21171 2HG  LYS B1410      23.667  27.633  -0.247  1.00  0.930          H  
ATOM  21172 1HD  LYS B1410      21.798  27.210  -1.835  1.00  0.930          H  
ATOM  21173 2HD  LYS B1410      20.797  28.354  -0.921  1.00  0.930          H  
ATOM  21174 1HE  LYS B1410      22.510  30.117  -1.280  1.00  0.930          H  
ATOM  21175 2HE  LYS B1410      23.423  28.979  -2.291  1.00  0.930          H  
ATOM  21176 1HZ  LYS B1410      22.059  30.403  -3.607  1.00  0.930          H  
ATOM  21177 2HZ  LYS B1410      21.564  28.836  -3.744  1.00  0.930          H  
ATOM  21178 3HZ  LYS B1410      20.697  29.913  -2.837  1.00  0.930          H  
ATOM  21179  N   LYS B1411      20.485  25.386   3.507  1.00  0.590          N  
ATOM  21180  CA  LYS B1411      20.088  24.183   4.227  1.00  0.610          C  
ATOM  21181  C   LYS B1411      18.662  23.761   3.841  1.00  0.580          C  
ATOM  21182  O   LYS B1411      18.373  22.564   3.744  1.00  0.610          O  
ATOM  21183  CB  LYS B1411      20.107  24.429   5.747  1.00  0.850          C  
ATOM  21184  CG  LYS B1411      18.978  25.402   6.289  1.00  0.850          C  
ATOM  21185  CD  LYS B1411      19.067  25.655   7.796  1.00  0.850          C  
ATOM  21186  CE  LYS B1411      17.836  26.424   8.335  1.00  0.850          C  
ATOM  21187  NZ  LYS B1411      17.846  27.874   7.992  1.00  0.850          N  
ATOM  21188  H   LYS B1411      21.011  26.103   4.013  1.00  0.710          H  
ATOM  21189  HA  LYS B1411      20.784  23.384   3.987  1.00  0.730          H  
ATOM  21190 1HB  LYS B1411      19.988  23.482   6.245  1.00  1.020          H  
ATOM  21191 2HB  LYS B1411      21.076  24.839   6.037  1.00  1.020          H  
ATOM  21192 1HG  LYS B1411      19.010  26.349   5.748  1.00  1.020          H  
ATOM  21193 2HG  LYS B1411      18.006  24.943   6.145  1.00  1.020          H  
ATOM  21194 1HD  LYS B1411      19.099  24.728   8.298  1.00  1.020          H  
ATOM  21195 2HD  LYS B1411      19.974  26.216   8.024  1.00  1.020          H  
ATOM  21196 1HE  LYS B1411      16.940  25.976   7.906  1.00  1.020          H  
ATOM  21197 2HE  LYS B1411      17.798  26.320   9.418  1.00  1.020          H  
ATOM  21198 1HZ  LYS B1411      17.017  28.311   8.360  1.00  1.020          H  
ATOM  21199 2HZ  LYS B1411      18.664  28.319   8.403  1.00  1.020          H  
ATOM  21200 3HZ  LYS B1411      17.871  28.005   6.981  1.00  1.020          H  
ATOM  21201  N   GLU B1412      17.773  24.739   3.589  1.00  0.620          N  
ATOM  21202  CA  GLU B1412      16.408  24.413   3.240  1.00  0.640          C  
ATOM  21203  C   GLU B1412      16.330  23.768   1.873  1.00  0.630          C  
ATOM  21204  O   GLU B1412      15.469  22.918   1.645  1.00  0.640          O  
ATOM  21205  CB  GLU B1412      15.525  25.658   3.263  1.00  0.890          C  
ATOM  21206  CG  GLU B1412      15.265  26.254   4.632  1.00  0.890          C  
ATOM  21207  CD  GLU B1412      14.398  27.497   4.569  1.00  0.890          C  
ATOM  21208  OE1 GLU B1412      14.446  28.191   3.581  1.00  0.890          O  
ATOM  21209  OE2 GLU B1412      13.682  27.741   5.518  1.00  0.890          O  
ATOM  21210  H   GLU B1412      18.039  25.731   3.634  1.00  0.740          H  
ATOM  21211  HA  GLU B1412      16.029  23.702   3.974  1.00  0.770          H  
ATOM  21212 1HB  GLU B1412      15.961  26.429   2.623  1.00  1.070          H  
ATOM  21213 2HB  GLU B1412      14.566  25.401   2.863  1.00  1.070          H  
ATOM  21214 1HG  GLU B1412      14.775  25.507   5.255  1.00  1.070          H  
ATOM  21215 2HG  GLU B1412      16.219  26.507   5.091  1.00  1.070          H  
ATOM  21216  N   CYS B1413      17.184  24.222   0.948  1.00  0.610          N  
ATOM  21217  CA  CYS B1413      17.183  23.735  -0.420  1.00  0.620          C  
ATOM  21218  C   CYS B1413      17.690  22.324  -0.510  1.00  0.690          C  
ATOM  21219  O   CYS B1413      17.185  21.516  -1.283  1.00  0.990          O  
ATOM  21220  CB  CYS B1413      18.027  24.629  -1.322  1.00  0.860          C  
ATOM  21221  SG  CYS B1413      17.292  26.235  -1.641  1.00  0.860          S  
ATOM  21222  H   CYS B1413      17.895  24.891   1.214  1.00  0.730          H  
ATOM  21223  HA  CYS B1413      16.163  23.743  -0.775  1.00  0.740          H  
ATOM  21224 1HB  CYS B1413      19.003  24.789  -0.865  1.00  1.040          H  
ATOM  21225 2HB  CYS B1413      18.192  24.130  -2.273  1.00  1.040          H  
ATOM  21226  N   VAL B1414      18.667  22.008   0.286  1.00  0.520          N  
ATOM  21227  CA  VAL B1414      19.166  20.663   0.210  1.00  0.510          C  
ATOM  21228  C   VAL B1414      18.151  19.709   0.851  1.00  0.430          C  
ATOM  21229  O   VAL B1414      17.860  18.631   0.300  1.00  0.370          O  
ATOM  21230  CB  VAL B1414      20.569  20.607   0.809  1.00  0.720          C  
ATOM  21231  CG1 VAL B1414      21.502  21.488  -0.042  1.00  0.720          C  
ATOM  21232  CG2 VAL B1414      20.574  21.147   2.211  1.00  0.720          C  
ATOM  21233  H   VAL B1414      19.061  22.743   0.880  1.00  0.620          H  
ATOM  21234  HA  VAL B1414      19.262  20.393  -0.841  1.00  0.610          H  
ATOM  21235  HB  VAL B1414      20.918  19.598   0.788  1.00  0.860          H  
ATOM  21236 1HG1 VAL B1414      22.507  21.468   0.361  1.00  0.860          H  
ATOM  21237 2HG1 VAL B1414      21.519  21.119  -1.058  1.00  0.860          H  
ATOM  21238 3HG1 VAL B1414      21.141  22.517  -0.036  1.00  0.860          H  
ATOM  21239 1HG2 VAL B1414      21.564  21.150   2.609  1.00  0.860          H  
ATOM  21240 2HG2 VAL B1414      20.232  22.143   2.174  1.00  0.860          H  
ATOM  21241 3HG2 VAL B1414      19.939  20.565   2.863  1.00  0.860          H  
ATOM  21242  N   GLU B1415      17.518  20.125   1.956  1.00  0.470          N  
ATOM  21243  CA  GLU B1415      16.523  19.238   2.503  1.00  0.380          C  
ATOM  21244  C   GLU B1415      15.349  19.041   1.556  1.00  0.350          C  
ATOM  21245  O   GLU B1415      14.948  17.899   1.332  1.00  0.350          O  
ATOM  21246  CB  GLU B1415      15.963  19.725   3.836  1.00  0.570          C  
ATOM  21247  CG  GLU B1415      16.867  19.633   5.011  1.00  0.570          C  
ATOM  21248  CD  GLU B1415      16.174  20.092   6.262  1.00  0.570          C  
ATOM  21249  OE1 GLU B1415      15.224  20.839   6.174  1.00  0.570          O  
ATOM  21250  OE2 GLU B1415      16.594  19.675   7.318  1.00  0.570          O  
ATOM  21251  H   GLU B1415      17.752  21.009   2.424  1.00  0.560          H  
ATOM  21252  HA  GLU B1415      16.990  18.277   2.672  1.00  0.460          H  
ATOM  21253 1HB  GLU B1415      15.649  20.768   3.731  1.00  0.680          H  
ATOM  21254 2HB  GLU B1415      15.082  19.146   4.076  1.00  0.680          H  
ATOM  21255 1HG  GLU B1415      17.192  18.600   5.135  1.00  0.680          H  
ATOM  21256 2HG  GLU B1415      17.750  20.248   4.833  1.00  0.680          H  
ATOM  21257  N   CYS B1416      14.844  20.108   0.912  1.00  0.370          N  
ATOM  21258  CA  CYS B1416      13.669  19.922   0.067  1.00  0.380          C  
ATOM  21259  C   CYS B1416      13.984  19.295  -1.287  1.00  0.370          C  
ATOM  21260  O   CYS B1416      13.130  18.627  -1.876  1.00  0.380          O  
ATOM  21261  CB  CYS B1416      12.939  21.250  -0.138  1.00  0.530          C  
ATOM  21262  SG  CYS B1416      13.794  22.462  -1.148  1.00  0.530          S  
ATOM  21263  H   CYS B1416      15.194  21.047   1.087  1.00  0.440          H  
ATOM  21264  HA  CYS B1416      12.989  19.257   0.596  1.00  0.460          H  
ATOM  21265 1HB  CYS B1416      11.974  21.061  -0.593  1.00  0.630          H  
ATOM  21266 2HB  CYS B1416      12.760  21.700   0.838  1.00  0.630          H  
ATOM  21267  N   LYS B1417      15.219  19.440  -1.777  1.00  0.360          N  
ATOM  21268  CA  LYS B1417      15.578  18.867  -3.066  1.00  0.390          C  
ATOM  21269  C   LYS B1417      16.069  17.416  -2.969  1.00  0.370          C  
ATOM  21270  O   LYS B1417      15.754  16.600  -3.841  1.00  0.380          O  
ATOM  21271  CB  LYS B1417      16.660  19.727  -3.741  1.00  0.530          C  
ATOM  21272  CG  LYS B1417      16.221  21.192  -4.142  1.00  0.530          C  
ATOM  21273  CD  LYS B1417      15.318  21.273  -5.378  1.00  0.530          C  
ATOM  21274  CE  LYS B1417      16.132  21.134  -6.668  1.00  0.530          C  
ATOM  21275  NZ  LYS B1417      15.294  21.314  -7.886  1.00  0.530          N  
ATOM  21276  H   LYS B1417      15.890  20.046  -1.301  1.00  0.430          H  
ATOM  21277  HA  LYS B1417      14.689  18.871  -3.692  1.00  0.470          H  
ATOM  21278 1HB  LYS B1417      17.506  19.812  -3.061  1.00  0.640          H  
ATOM  21279 2HB  LYS B1417      17.024  19.214  -4.622  1.00  0.640          H  
ATOM  21280 1HG  LYS B1417      15.690  21.619  -3.309  1.00  0.640          H  
ATOM  21281 2HG  LYS B1417      17.075  21.820  -4.314  1.00  0.640          H  
ATOM  21282 1HD  LYS B1417      14.551  20.506  -5.339  1.00  0.640          H  
ATOM  21283 2HD  LYS B1417      14.827  22.248  -5.390  1.00  0.640          H  
ATOM  21284 1HE  LYS B1417      16.918  21.894  -6.669  1.00  0.640          H  
ATOM  21285 2HE  LYS B1417      16.591  20.151  -6.707  1.00  0.640          H  
ATOM  21286 1HZ  LYS B1417      15.881  21.224  -8.703  1.00  0.640          H  
ATOM  21287 2HZ  LYS B1417      14.572  20.611  -7.909  1.00  0.640          H  
ATOM  21288 3HZ  LYS B1417      14.866  22.233  -7.883  1.00  0.640          H  
ATOM  21289  N   LYS B1418      16.866  17.082  -1.949  1.00  0.350          N  
ATOM  21290  CA  LYS B1418      17.445  15.745  -1.873  1.00  0.340          C  
ATOM  21291  C   LYS B1418      16.880  14.870  -0.759  1.00  0.310          C  
ATOM  21292  O   LYS B1418      16.864  13.637  -0.870  1.00  0.340          O  
ATOM  21293  CB  LYS B1418      18.955  15.860  -1.724  1.00  0.480          C  
ATOM  21294  CG  LYS B1418      19.665  16.591  -2.864  1.00  0.480          C  
ATOM  21295  CD  LYS B1418      19.504  15.879  -4.237  1.00  0.480          C  
ATOM  21296  CE  LYS B1418      20.302  16.610  -5.265  1.00  0.480          C  
ATOM  21297  NZ  LYS B1418      20.128  16.131  -6.659  1.00  0.480          N  
ATOM  21298  H   LYS B1418      17.120  17.764  -1.231  1.00  0.420          H  
ATOM  21299  HA  LYS B1418      17.229  15.227  -2.802  1.00  0.410          H  
ATOM  21300 1HB  LYS B1418      19.192  16.371  -0.788  1.00  0.580          H  
ATOM  21301 2HB  LYS B1418      19.352  14.897  -1.668  1.00  0.580          H  
ATOM  21302 1HG  LYS B1418      19.266  17.605  -2.943  1.00  0.580          H  
ATOM  21303 2HG  LYS B1418      20.722  16.662  -2.634  1.00  0.580          H  
ATOM  21304 1HD  LYS B1418      19.843  14.840  -4.175  1.00  0.580          H  
ATOM  21305 2HD  LYS B1418      18.466  15.891  -4.563  1.00  0.580          H  
ATOM  21306 1HE  LYS B1418      20.005  17.632  -5.224  1.00  0.580          H  
ATOM  21307 2HE  LYS B1418      21.355  16.527  -5.007  1.00  0.580          H  
ATOM  21308 1HZ  LYS B1418      20.724  16.739  -7.252  1.00  0.580          H  
ATOM  21309 2HZ  LYS B1418      20.389  15.176  -6.788  1.00  0.580          H  
ATOM  21310 3HZ  LYS B1418      19.163  16.194  -6.991  1.00  0.580          H  
ATOM  21311  N   TYR B1419      16.429  15.473   0.343  1.00  0.280          N  
ATOM  21312  CA  TYR B1419      15.935  14.653   1.442  1.00  0.250          C  
ATOM  21313  C   TYR B1419      14.412  14.791   1.604  1.00  0.300          C  
ATOM  21314  O   TYR B1419      13.815  14.195   2.496  1.00  0.370          O  
ATOM  21315  CB  TYR B1419      16.684  15.030   2.716  1.00  0.360          C  
ATOM  21316  CG  TYR B1419      18.222  14.807   2.623  1.00  0.360          C  
ATOM  21317  CD1 TYR B1419      19.076  15.873   2.300  1.00  0.360          C  
ATOM  21318  CD2 TYR B1419      18.770  13.549   2.865  1.00  0.360          C  
ATOM  21319  CE1 TYR B1419      20.438  15.674   2.222  1.00  0.360          C  
ATOM  21320  CE2 TYR B1419      20.139  13.358   2.791  1.00  0.360          C  
ATOM  21321  CZ  TYR B1419      20.966  14.411   2.472  1.00  0.360          C  
ATOM  21322  OH  TYR B1419      22.316  14.218   2.395  1.00  0.360          O  
ATOM  21323  H   TYR B1419      16.453  16.495   0.459  1.00  0.340          H  
ATOM  21324  HA  TYR B1419      16.141  13.607   1.225  1.00  0.300          H  
ATOM  21325 1HB  TYR B1419      16.493  16.067   2.961  1.00  0.430          H  
ATOM  21326 2HB  TYR B1419      16.308  14.432   3.533  1.00  0.430          H  
ATOM  21327  HD1 TYR B1419      18.669  16.859   2.103  1.00  0.430          H  
ATOM  21328  HD2 TYR B1419      18.120  12.710   3.122  1.00  0.430          H  
ATOM  21329  HE1 TYR B1419      21.094  16.504   1.967  1.00  0.430          H  
ATOM  21330  HE2 TYR B1419      20.560  12.369   2.986  1.00  0.430          H  
ATOM  21331  HH  TYR B1419      22.518  13.286   2.504  1.00  0.430          H  
ATOM  21332  N   GLU B1420      13.799  15.578   0.715  1.00  0.310          N  
ATOM  21333  CA  GLU B1420      12.354  15.851   0.651  1.00  0.370          C  
ATOM  21334  C   GLU B1420      11.722  16.293   1.973  1.00  0.370          C  
ATOM  21335  O   GLU B1420      10.602  15.894   2.306  1.00  0.410          O  
ATOM  21336  CB  GLU B1420      11.658  14.603   0.151  1.00  0.490          C  
ATOM  21337  CG  GLU B1420      12.081  14.188  -1.203  1.00  0.490          C  
ATOM  21338  CD  GLU B1420      11.449  12.948  -1.634  1.00  0.490          C  
ATOM  21339  OE1 GLU B1420      10.601  12.432  -0.933  1.00  0.490          O  
ATOM  21340  OE2 GLU B1420      11.828  12.483  -2.685  1.00  0.490          O  
ATOM  21341  H   GLU B1420      14.399  16.004   0.022  1.00  0.370          H  
ATOM  21342  HA  GLU B1420      12.203  16.655  -0.073  1.00  0.440          H  
ATOM  21343 1HB  GLU B1420      11.890  13.787   0.816  1.00  0.590          H  
ATOM  21344 2HB  GLU B1420      10.579  14.751   0.149  1.00  0.590          H  
ATOM  21345 1HG  GLU B1420      11.824  14.977  -1.908  1.00  0.590          H  
ATOM  21346 2HG  GLU B1420      13.161  14.067  -1.216  1.00  0.590          H  
ATOM  21347  N   ARG B1421      12.424  17.145   2.699  1.00  0.350          N  
ATOM  21348  CA  ARG B1421      11.969  17.664   3.986  1.00  0.360          C  
ATOM  21349  C   ARG B1421      12.156  19.159   4.099  1.00  0.410          C  
ATOM  21350  O   ARG B1421      12.750  19.781   3.229  1.00  0.430          O  
ATOM  21351  CB  ARG B1421      12.667  16.981   5.148  1.00  0.500          C  
ATOM  21352  CG  ARG B1421      12.293  15.530   5.343  1.00  0.500          C  
ATOM  21353  CD  ARG B1421      12.829  15.004   6.609  1.00  0.500          C  
ATOM  21354  NE  ARG B1421      14.291  14.905   6.618  1.00  0.500          N  
ATOM  21355  CZ  ARG B1421      14.995  13.842   6.174  1.00  0.500          C  
ATOM  21356  NH1 ARG B1421      14.363  12.791   5.674  1.00  0.500          N  
ATOM  21357  NH2 ARG B1421      16.314  13.846   6.251  1.00  0.500          N  
ATOM  21358  H   ARG B1421      13.327  17.435   2.313  1.00  0.420          H  
ATOM  21359  HA  ARG B1421      10.904  17.456   4.075  1.00  0.430          H  
ATOM  21360 1HB  ARG B1421      13.744  17.022   4.987  1.00  0.600          H  
ATOM  21361 2HB  ARG B1421      12.459  17.510   6.079  1.00  0.600          H  
ATOM  21362 1HG  ARG B1421      11.209  15.431   5.357  1.00  0.600          H  
ATOM  21363 2HG  ARG B1421      12.691  14.943   4.530  1.00  0.600          H  
ATOM  21364 1HD  ARG B1421      12.539  15.676   7.407  1.00  0.600          H  
ATOM  21365 2HD  ARG B1421      12.405  14.025   6.811  1.00  0.600          H  
ATOM  21366  HE  ARG B1421      14.818  15.686   6.999  1.00  0.600          H  
ATOM  21367 1HH1 ARG B1421      13.358  12.788   5.617  1.00  0.600          H  
ATOM  21368 2HH1 ARG B1421      14.884  11.981   5.349  1.00  0.600          H  
ATOM  21369 1HH2 ARG B1421      16.835  14.646   6.653  1.00  0.600          H  
ATOM  21370 2HH2 ARG B1421      16.850  13.028   5.942  1.00  0.600          H  
ATOM  21371  N   GLY B1422      11.599  19.756   5.143  1.00  0.450          N  
ATOM  21372  CA  GLY B1422      11.797  21.177   5.374  1.00  0.500          C  
ATOM  21373  C   GLY B1422      10.586  22.026   5.015  1.00  0.550          C  
ATOM  21374  O   GLY B1422       9.618  21.554   4.406  1.00  0.550          O  
ATOM  21375  H   GLY B1422      11.081  19.216   5.825  1.00  0.540          H  
ATOM  21376 1HA  GLY B1422      12.048  21.329   6.426  1.00  0.600          H  
ATOM  21377 2HA  GLY B1422      12.665  21.516   4.808  1.00  0.600          H  
ATOM  21378  N   THR B1423      10.677  23.305   5.361  1.00  0.600          N  
ATOM  21379  CA  THR B1423       9.609  24.278   5.178  1.00  0.650          C  
ATOM  21380  C   THR B1423       9.291  24.574   3.717  1.00  0.660          C  
ATOM  21381  O   THR B1423       8.141  24.877   3.388  1.00  0.700          O  
ATOM  21382  CB  THR B1423      10.005  25.565   5.904  1.00  0.890          C  
ATOM  21383  OG1 THR B1423      11.285  25.982   5.398  1.00  0.890          O  
ATOM  21384  CG2 THR B1423      10.089  25.307   7.402  1.00  0.890          C  
ATOM  21385  H   THR B1423      11.524  23.633   5.809  1.00  0.720          H  
ATOM  21386  HA  THR B1423       8.706  23.881   5.649  1.00  0.780          H  
ATOM  21387  HB  THR B1423       9.268  26.342   5.703  1.00  1.070          H  
ATOM  21388  HG1 THR B1423      11.512  26.880   5.717  1.00  1.070          H  
ATOM  21389 1HG2 THR B1423      10.379  26.224   7.913  1.00  1.070          H  
ATOM  21390 2HG2 THR B1423       9.109  24.979   7.765  1.00  1.070          H  
ATOM  21391 3HG2 THR B1423      10.823  24.535   7.608  1.00  1.070          H  
ATOM  21392  N   LEU B1424      10.271  24.400   2.827  1.00  0.640          N  
ATOM  21393  CA  LEU B1424      10.049  24.645   1.408  1.00  0.660          C  
ATOM  21394  C   LEU B1424       9.259  23.500   0.776  1.00  0.690          C  
ATOM  21395  O   LEU B1424       8.739  23.618  -0.347  1.00  0.820          O  
ATOM  21396  CB  LEU B1424      11.382  24.801   0.676  1.00  0.920          C  
ATOM  21397  CG  LEU B1424      12.270  26.000   1.019  1.00  0.920          C  
ATOM  21398  CD1 LEU B1424      13.556  25.838   0.275  1.00  0.920          C  
ATOM  21399  CD2 LEU B1424      11.617  27.291   0.600  1.00  0.920          C  
ATOM  21400  H   LEU B1424      11.201  24.165   3.152  1.00  0.770          H  
ATOM  21401  HA  LEU B1424       9.459  25.552   1.301  1.00  0.790          H  
ATOM  21402 1HB  LEU B1424      11.967  23.910   0.847  1.00  1.100          H  
ATOM  21403 2HB  LEU B1424      11.175  24.873  -0.361  1.00  1.100          H  
ATOM  21404  HG  LEU B1424      12.471  26.022   2.090  1.00  1.100          H  
ATOM  21405 1HD1 LEU B1424      14.228  26.672   0.492  1.00  1.100          H  
ATOM  21406 2HD1 LEU B1424      14.037  24.911   0.559  1.00  1.100          H  
ATOM  21407 3HD1 LEU B1424      13.332  25.818  -0.773  1.00  1.100          H  
ATOM  21408 1HD2 LEU B1424      12.286  28.120   0.837  1.00  1.100          H  
ATOM  21409 2HD2 LEU B1424      11.429  27.267  -0.474  1.00  1.100          H  
ATOM  21410 3HD2 LEU B1424      10.684  27.430   1.132  1.00  1.100          H  
ATOM  21411  N   VAL B1425       9.147  22.379   1.498  1.00  0.620          N  
ATOM  21412  CA  VAL B1425       8.377  21.245   1.024  1.00  0.610          C  
ATOM  21413  C   VAL B1425       6.953  21.513   1.451  1.00  0.640          C  
ATOM  21414  O   VAL B1425       6.026  21.435   0.645  1.00  0.660          O  
ATOM  21415  CB  VAL B1425       8.859  19.911   1.624  1.00  0.860          C  
ATOM  21416  CG1 VAL B1425       7.962  18.758   1.186  1.00  0.860          C  
ATOM  21417  CG2 VAL B1425      10.233  19.679   1.205  1.00  0.860          C  
ATOM  21418  H   VAL B1425       9.557  22.322   2.432  1.00  0.740          H  
ATOM  21419  HA  VAL B1425       8.429  21.195  -0.063  1.00  0.730          H  
ATOM  21420  HB  VAL B1425       8.814  19.960   2.708  1.00  1.030          H  
ATOM  21421 1HG1 VAL B1425       8.333  17.830   1.630  1.00  1.030          H  
ATOM  21422 2HG1 VAL B1425       6.937  18.926   1.516  1.00  1.030          H  
ATOM  21423 3HG1 VAL B1425       7.982  18.673   0.100  1.00  1.030          H  
ATOM  21424 1HG2 VAL B1425      10.567  18.766   1.625  1.00  1.030          H  
ATOM  21425 2HG2 VAL B1425      10.282  19.622   0.122  1.00  1.030          H  
ATOM  21426 3HG2 VAL B1425      10.844  20.493   1.566  1.00  1.030          H  
ATOM  21427  N   GLU B1426       6.796  21.873   2.726  1.00  0.640          N  
ATOM  21428  CA  GLU B1426       5.490  22.113   3.333  1.00  0.660          C  
ATOM  21429  C   GLU B1426       4.725  23.223   2.609  1.00  0.690          C  
ATOM  21430  O   GLU B1426       3.508  23.142   2.422  1.00  0.720          O  
ATOM  21431  CB  GLU B1426       5.697  22.520   4.796  1.00  0.920          C  
ATOM  21432  CG  GLU B1426       6.218  21.408   5.706  1.00  0.920          C  
ATOM  21433  CD  GLU B1426       6.603  21.910   7.079  1.00  0.920          C  
ATOM  21434  OE1 GLU B1426       6.674  23.107   7.243  1.00  0.920          O  
ATOM  21435  OE2 GLU B1426       6.827  21.104   7.953  1.00  0.920          O  
ATOM  21436  H   GLU B1426       7.632  21.919   3.316  1.00  0.770          H  
ATOM  21437  HA  GLU B1426       4.907  21.193   3.284  1.00  0.790          H  
ATOM  21438 1HB  GLU B1426       6.403  23.347   4.839  1.00  1.100          H  
ATOM  21439 2HB  GLU B1426       4.754  22.878   5.208  1.00  1.100          H  
ATOM  21440 1HG  GLU B1426       5.447  20.645   5.808  1.00  1.100          H  
ATOM  21441 2HG  GLU B1426       7.088  20.947   5.237  1.00  1.100          H  
ATOM  21442  N   GLN B1427       5.450  24.254   2.173  1.00  0.690          N  
ATOM  21443  CA  GLN B1427       4.851  25.375   1.460  1.00  0.720          C  
ATOM  21444  C   GLN B1427       4.891  25.220  -0.058  1.00  0.720          C  
ATOM  21445  O   GLN B1427       4.507  26.140  -0.780  1.00  0.750          O  
ATOM  21446  CB  GLN B1427       5.551  26.680   1.845  1.00  1.000          C  
ATOM  21447  CG  GLN B1427       5.433  27.028   3.312  1.00  1.000          C  
ATOM  21448  CD  GLN B1427       4.000  27.217   3.735  1.00  1.000          C  
ATOM  21449  OE1 GLN B1427       3.260  28.006   3.142  1.00  1.000          O  
ATOM  21450  NE2 GLN B1427       3.592  26.487   4.757  1.00  1.000          N  
ATOM  21451  H   GLN B1427       6.451  24.287   2.397  1.00  0.830          H  
ATOM  21452  HA  GLN B1427       3.803  25.441   1.750  1.00  0.860          H  
ATOM  21453 1HB  GLN B1427       6.615  26.600   1.605  1.00  1.200          H  
ATOM  21454 2HB  GLN B1427       5.142  27.504   1.262  1.00  1.200          H  
ATOM  21455 1HG  GLN B1427       5.861  26.217   3.902  1.00  1.200          H  
ATOM  21456 2HG  GLN B1427       5.973  27.954   3.501  1.00  1.200          H  
ATOM  21457 1HE2 GLN B1427       2.649  26.559   5.087  1.00  1.200          H  
ATOM  21458 2HE2 GLN B1427       4.236  25.857   5.196  1.00  1.200          H  
ATOM  21459  N   GLN B1428       5.412  24.093  -0.549  1.00  0.700          N  
ATOM  21460  CA  GLN B1428       5.564  23.831  -1.977  1.00  0.710          C  
ATOM  21461  C   GLN B1428       6.243  24.972  -2.733  1.00  0.740          C  
ATOM  21462  O   GLN B1428       5.778  25.370  -3.802  1.00  0.740          O  
ATOM  21463  CB  GLN B1428       4.201  23.519  -2.602  1.00  0.990          C  
ATOM  21464  CG  GLN B1428       3.583  22.245  -2.074  1.00  0.990          C  
ATOM  21465  CD  GLN B1428       4.338  21.030  -2.559  1.00  0.990          C  
ATOM  21466  OE1 GLN B1428       4.347  20.730  -3.757  1.00  0.990          O  
ATOM  21467  NE2 GLN B1428       4.998  20.333  -1.643  1.00  0.990          N  
ATOM  21468  H   GLN B1428       5.671  23.341   0.087  1.00  0.840          H  
ATOM  21469  HA  GLN B1428       6.201  22.952  -2.079  1.00  0.850          H  
ATOM  21470 1HB  GLN B1428       3.511  24.338  -2.409  1.00  1.190          H  
ATOM  21471 2HB  GLN B1428       4.306  23.421  -3.681  1.00  1.190          H  
ATOM  21472 1HG  GLN B1428       3.615  22.255  -0.981  1.00  1.190          H  
ATOM  21473 2HG  GLN B1428       2.556  22.178  -2.420  1.00  1.190          H  
ATOM  21474 1HE2 GLN B1428       5.524  19.528  -1.910  1.00  1.190          H  
ATOM  21475 2HE2 GLN B1428       5.001  20.627  -0.657  1.00  1.190          H  
ATOM  21476  N   SER B1429       7.361  25.476  -2.199  1.00  0.760          N  
ATOM  21477  CA  SER B1429       8.070  26.579  -2.835  1.00  0.820          C  
ATOM  21478  C   SER B1429       9.465  26.205  -3.292  1.00  0.650          C  
ATOM  21479  O   SER B1429      10.065  26.898  -4.124  1.00  0.540          O  
ATOM  21480  CB  SER B1429       8.111  27.776  -1.907  1.00  1.120          C  
ATOM  21481  OG  SER B1429       8.809  27.488  -0.735  1.00  1.120          O  
ATOM  21482  H   SER B1429       7.713  25.075  -1.330  1.00  0.910          H  
ATOM  21483  HA  SER B1429       7.521  26.858  -3.725  1.00  0.980          H  
ATOM  21484 1HB  SER B1429       8.580  28.614  -2.419  1.00  1.350          H  
ATOM  21485 2HB  SER B1429       7.091  28.073  -1.660  1.00  1.350          H  
ATOM  21486  HG  SER B1429       8.888  28.322  -0.262  1.00  1.350          H  
ATOM  21487  N   CYS B1430       9.937  25.044  -2.861  1.00  0.510          N  
ATOM  21488  CA  CYS B1430      11.281  24.574  -3.149  1.00  0.550          C  
ATOM  21489  C   CYS B1430      11.654  24.670  -4.615  1.00  0.590          C  
ATOM  21490  O   CYS B1430      12.719  25.174  -4.964  1.00  0.690          O  
ATOM  21491  CB  CYS B1430      11.354  23.107  -2.751  1.00  0.750          C  
ATOM  21492  SG  CYS B1430      12.923  22.350  -2.974  1.00  0.750          S  
ATOM  21493  H   CYS B1430       9.390  24.506  -2.188  1.00  0.610          H  
ATOM  21494  HA  CYS B1430      11.989  25.160  -2.567  1.00  0.660          H  
ATOM  21495 1HB  CYS B1430      11.058  22.998  -1.718  1.00  0.900          H  
ATOM  21496 2HB  CYS B1430      10.633  22.542  -3.336  1.00  0.900          H  
ATOM  21497  N   GLY B1431      10.768  24.228  -5.497  1.00  0.550          N  
ATOM  21498  CA  GLY B1431      11.049  24.217  -6.931  1.00  0.620          C  
ATOM  21499  C   GLY B1431      11.254  25.596  -7.579  1.00  0.650          C  
ATOM  21500  O   GLY B1431      11.753  25.670  -8.705  1.00  0.720          O  
ATOM  21501  H   GLY B1431       9.892  23.859  -5.156  1.00  0.660          H  
ATOM  21502 1HA  GLY B1431      11.941  23.615  -7.099  1.00  0.740          H  
ATOM  21503 2HA  GLY B1431      10.235  23.704  -7.441  1.00  0.740          H  
ATOM  21504  N   ARG B1432      10.842  26.678  -6.906  1.00  0.630          N  
ATOM  21505  CA  ARG B1432      10.991  28.027  -7.455  1.00  0.720          C  
ATOM  21506  C   ARG B1432      12.046  28.826  -6.697  1.00  0.680          C  
ATOM  21507  O   ARG B1432      12.628  29.769  -7.236  1.00  0.740          O  
ATOM  21508  CB  ARG B1432       9.657  28.764  -7.434  1.00  0.970          C  
ATOM  21509  CG  ARG B1432       8.773  28.571  -8.693  1.00  0.970          C  
ATOM  21510  CD  ARG B1432       8.298  27.172  -8.854  1.00  0.970          C  
ATOM  21511  NE  ARG B1432       7.405  27.030  -9.985  1.00  0.970          N  
ATOM  21512  CZ  ARG B1432       6.779  25.887 -10.348  1.00  0.970          C  
ATOM  21513  NH1 ARG B1432       6.911  24.785  -9.633  1.00  0.970          N  
ATOM  21514  NH2 ARG B1432       6.030  25.872 -11.435  1.00  0.970          N  
ATOM  21515  H   ARG B1432      10.449  26.563  -5.972  1.00  0.760          H  
ATOM  21516  HA  ARG B1432      11.314  27.945  -8.492  1.00  0.860          H  
ATOM  21517 1HB  ARG B1432       9.081  28.430  -6.570  1.00  1.170          H  
ATOM  21518 2HB  ARG B1432       9.835  29.831  -7.314  1.00  1.170          H  
ATOM  21519 1HG  ARG B1432       7.898  29.221  -8.628  1.00  1.170          H  
ATOM  21520 2HG  ARG B1432       9.352  28.834  -9.584  1.00  1.170          H  
ATOM  21521 1HD  ARG B1432       9.152  26.552  -9.066  1.00  1.170          H  
ATOM  21522 2HD  ARG B1432       7.815  26.817  -7.958  1.00  1.170          H  
ATOM  21523  HE  ARG B1432       7.271  27.844 -10.573  1.00  1.170          H  
ATOM  21524 1HH1 ARG B1432       7.476  24.781  -8.800  1.00  1.170          H  
ATOM  21525 2HH1 ARG B1432       6.439  23.940  -9.926  1.00  1.170          H  
ATOM  21526 1HH2 ARG B1432       5.935  26.707 -12.002  1.00  1.170          H  
ATOM  21527 2HH2 ARG B1432       5.566  25.018 -11.722  1.00  1.170          H  
ATOM  21528  N   VAL B1433      12.302  28.431  -5.456  1.00  0.600          N  
ATOM  21529  CA  VAL B1433      13.292  29.073  -4.608  1.00  0.590          C  
ATOM  21530  C   VAL B1433      14.678  28.512  -4.896  1.00  0.570          C  
ATOM  21531  O   VAL B1433      15.647  29.235  -5.153  1.00  0.550          O  
ATOM  21532  CB  VAL B1433      12.937  28.832  -3.117  1.00  0.830          C  
ATOM  21533  CG1 VAL B1433      14.038  29.356  -2.185  1.00  0.830          C  
ATOM  21534  CG2 VAL B1433      11.621  29.526  -2.808  1.00  0.830          C  
ATOM  21535  H   VAL B1433      11.741  27.670  -5.071  1.00  0.720          H  
ATOM  21536  HA  VAL B1433      13.288  30.142  -4.813  1.00  0.710          H  
ATOM  21537  HB  VAL B1433      12.835  27.756  -2.945  1.00  1.000          H  
ATOM  21538 1HG1 VAL B1433      13.755  29.163  -1.151  1.00  1.000          H  
ATOM  21539 2HG1 VAL B1433      14.984  28.851  -2.390  1.00  1.000          H  
ATOM  21540 3HG1 VAL B1433      14.163  30.427  -2.334  1.00  1.000          H  
ATOM  21541 1HG2 VAL B1433      11.346  29.349  -1.771  1.00  1.000          H  
ATOM  21542 2HG2 VAL B1433      11.730  30.596  -2.977  1.00  1.000          H  
ATOM  21543 3HG2 VAL B1433      10.842  29.142  -3.456  1.00  1.000          H  
ATOM  21544  N   CYS B1434      14.779  27.197  -4.862  1.00  0.580          N  
ATOM  21545  CA  CYS B1434      16.041  26.510  -4.960  1.00  0.550          C  
ATOM  21546  C   CYS B1434      16.411  26.205  -6.384  1.00  0.540          C  
ATOM  21547  O   CYS B1434      16.415  25.057  -6.824  1.00  0.550          O  
ATOM  21548  CB  CYS B1434      15.927  25.260  -4.146  1.00  0.780          C  
ATOM  21549  SG  CYS B1434      15.530  25.698  -2.501  1.00  0.780          S  
ATOM  21550  H   CYS B1434      13.947  26.621  -4.736  1.00  0.700          H  
ATOM  21551  HA  CYS B1434      16.811  27.145  -4.528  1.00  0.660          H  
ATOM  21552 1HB  CYS B1434      15.136  24.620  -4.533  1.00  0.940          H  
ATOM  21553 2HB  CYS B1434      16.856  24.701  -4.167  1.00  0.940          H  
ATOM  21554  N   ARG B1435      16.746  27.270  -7.092  1.00  0.530          N  
ATOM  21555  CA  ARG B1435      17.058  27.222  -8.515  1.00  0.530          C  
ATOM  21556  C   ARG B1435      18.487  26.746  -8.795  1.00  0.540          C  
ATOM  21557  O   ARG B1435      18.856  26.491  -9.943  1.00  0.540          O  
ATOM  21558  CB  ARG B1435      16.792  28.589  -9.121  1.00  0.740          C  
ATOM  21559  CG  ARG B1435      15.298  28.984  -9.094  1.00  0.740          C  
ATOM  21560  CD  ARG B1435      15.056  30.383  -9.533  1.00  0.740          C  
ATOM  21561  NE  ARG B1435      15.583  31.353  -8.571  1.00  0.740          N  
ATOM  21562  CZ  ARG B1435      15.751  32.678  -8.803  1.00  0.740          C  
ATOM  21563  NH1 ARG B1435      15.451  33.222  -9.954  1.00  0.740          N  
ATOM  21564  NH2 ARG B1435      16.230  33.471  -7.876  1.00  0.740          N  
ATOM  21565  H   ARG B1435      16.695  28.160  -6.584  1.00  0.640          H  
ATOM  21566  HA  ARG B1435      16.372  26.516  -8.983  1.00  0.640          H  
ATOM  21567 1HB  ARG B1435      17.353  29.344  -8.574  1.00  0.890          H  
ATOM  21568 2HB  ARG B1435      17.132  28.607 -10.155  1.00  0.890          H  
ATOM  21569 1HG  ARG B1435      14.730  28.317  -9.739  1.00  0.890          H  
ATOM  21570 2HG  ARG B1435      14.927  28.889  -8.073  1.00  0.890          H  
ATOM  21571 1HD  ARG B1435      15.537  30.547 -10.495  1.00  0.890          H  
ATOM  21572 2HD  ARG B1435      13.978  30.543  -9.624  1.00  0.890          H  
ATOM  21573  HE  ARG B1435      15.819  31.008  -7.646  1.00  0.890          H  
ATOM  21574 1HH1 ARG B1435      15.080  32.672 -10.710  1.00  0.890          H  
ATOM  21575 2HH1 ARG B1435      15.606  34.241 -10.047  1.00  0.890          H  
ATOM  21576 1HH2 ARG B1435      16.475  33.111  -6.965  1.00  0.890          H  
ATOM  21577 2HH2 ARG B1435      16.346  34.467  -8.124  1.00  0.890          H  
ATOM  21578  N   ASP B1436      19.284  26.661  -7.741  1.00  0.540          N  
ATOM  21579  CA  ASP B1436      20.665  26.218  -7.812  1.00  0.560          C  
ATOM  21580  C   ASP B1436      20.727  24.744  -8.189  1.00  0.530          C  
ATOM  21581  O   ASP B1436      19.797  23.982  -7.912  1.00  0.550          O  
ATOM  21582  CB  ASP B1436      21.371  26.429  -6.491  1.00  0.780          C  
ATOM  21583  CG  ASP B1436      21.531  27.898  -6.133  1.00  0.780          C  
ATOM  21584  OD1 ASP B1436      21.190  28.753  -6.907  1.00  0.780          O  
ATOM  21585  OD2 ASP B1436      22.092  28.170  -5.091  1.00  0.780          O  
ATOM  21586  H   ASP B1436      18.897  26.922  -6.851  1.00  0.650          H  
ATOM  21587  HA  ASP B1436      21.184  26.791  -8.582  1.00  0.670          H  
ATOM  21588 1HB  ASP B1436      20.830  25.913  -5.699  1.00  0.930          H  
ATOM  21589 2HB  ASP B1436      22.364  25.981  -6.562  1.00  0.930          H  
ATOM  21590  N   GLU B1437      21.822  24.330  -8.814  1.00  0.510          N  
ATOM  21591  CA  GLU B1437      21.987  22.922  -9.153  1.00  0.470          C  
ATOM  21592  C   GLU B1437      22.576  22.157  -7.988  1.00  0.430          C  
ATOM  21593  O   GLU B1437      23.536  22.618  -7.376  1.00  0.420          O  
ATOM  21594  CB  GLU B1437      22.865  22.770 -10.391  1.00  0.670          C  
ATOM  21595  CG  GLU B1437      23.105  21.327 -10.844  1.00  0.670          C  
ATOM  21596  CD  GLU B1437      23.882  21.267 -12.124  1.00  0.670          C  
ATOM  21597  OE1 GLU B1437      23.986  22.290 -12.762  1.00  0.670          O  
ATOM  21598  OE2 GLU B1437      24.371  20.227 -12.467  1.00  0.670          O  
ATOM  21599  H   GLU B1437      22.576  24.997  -9.012  1.00  0.610          H  
ATOM  21600  HA  GLU B1437      21.005  22.503  -9.375  1.00  0.560          H  
ATOM  21601 1HB  GLU B1437      22.416  23.317 -11.219  1.00  0.810          H  
ATOM  21602 2HB  GLU B1437      23.825  23.218 -10.192  1.00  0.810          H  
ATOM  21603 1HG  GLU B1437      23.670  20.797 -10.073  1.00  0.810          H  
ATOM  21604 2HG  GLU B1437      22.149  20.823 -10.972  1.00  0.810          H  
ATOM  21605  N   ILE B1438      21.998  21.005  -7.651  1.00  0.400          N  
ATOM  21606  CA  ILE B1438      22.546  20.239  -6.542  1.00  0.370          C  
ATOM  21607  C   ILE B1438      22.904  18.821  -7.024  1.00  0.370          C  
ATOM  21608  O   ILE B1438      22.045  18.071  -7.520  1.00  0.410          O  
ATOM  21609  CB  ILE B1438      21.549  20.160  -5.361  1.00  0.530          C  
ATOM  21610  CG1 ILE B1438      21.120  21.597  -4.893  1.00  0.530          C  
ATOM  21611  CG2 ILE B1438      22.262  19.410  -4.163  1.00  0.530          C  
ATOM  21612  CD1 ILE B1438      19.999  21.622  -3.897  1.00  0.530          C  
ATOM  21613  H   ILE B1438      21.200  20.669  -8.174  1.00  0.480          H  
ATOM  21614  HA  ILE B1438      23.459  20.714  -6.193  1.00  0.440          H  
ATOM  21615  HB  ILE B1438      20.663  19.649  -5.678  1.00  0.640          H  
ATOM  21616 1HG1 ILE B1438      21.931  22.092  -4.465  1.00  0.640          H  
ATOM  21617 2HG1 ILE B1438      20.789  22.165  -5.764  1.00  0.640          H  
ATOM  21618 1HG2 ILE B1438      21.596  19.323  -3.315  1.00  0.640          H  
ATOM  21619 2HG2 ILE B1438      22.567  18.415  -4.463  1.00  0.640          H  
ATOM  21620 3HG2 ILE B1438      23.150  19.969  -3.866  1.00  0.640          H  
ATOM  21621 1HD1 ILE B1438      19.754  22.655  -3.649  1.00  0.640          H  
ATOM  21622 2HD1 ILE B1438      19.155  21.143  -4.344  1.00  0.640          H  
ATOM  21623 3HD1 ILE B1438      20.268  21.104  -2.999  1.00  0.640          H  
ATOM  21624  N   GLU B1439      24.174  18.482  -6.848  1.00  0.350          N  
ATOM  21625  CA  GLU B1439      24.804  17.221  -7.220  1.00  0.400          C  
ATOM  21626  C   GLU B1439      25.131  16.400  -5.990  1.00  0.280          C  
ATOM  21627  O   GLU B1439      25.524  16.971  -4.974  1.00  0.380          O  
ATOM  21628  CB  GLU B1439      26.094  17.520  -8.000  1.00  0.540          C  
ATOM  21629  CG  GLU B1439      26.902  16.300  -8.424  1.00  0.540          C  
ATOM  21630  CD  GLU B1439      28.111  16.636  -9.226  1.00  0.540          C  
ATOM  21631  OE1 GLU B1439      28.231  17.759  -9.644  1.00  0.540          O  
ATOM  21632  OE2 GLU B1439      28.942  15.778  -9.391  1.00  0.540          O  
ATOM  21633  H   GLU B1439      24.773  19.194  -6.415  1.00  0.420          H  
ATOM  21634  HA  GLU B1439      24.119  16.653  -7.849  1.00  0.480          H  
ATOM  21635 1HB  GLU B1439      25.845  18.086  -8.898  1.00  0.650          H  
ATOM  21636 2HB  GLU B1439      26.739  18.153  -7.389  1.00  0.650          H  
ATOM  21637 1HG  GLU B1439      27.242  15.781  -7.534  1.00  0.650          H  
ATOM  21638 2HG  GLU B1439      26.265  15.620  -8.986  1.00  0.650          H  
ATOM  21639  N   THR B1440      24.968  15.083  -6.050  1.00  0.250          N  
ATOM  21640  CA  THR B1440      25.376  14.312  -4.895  1.00  0.330          C  
ATOM  21641  C   THR B1440      26.781  13.808  -5.180  1.00  0.270          C  
ATOM  21642  O   THR B1440      27.112  13.497  -6.328  1.00  0.280          O  
ATOM  21643  CB  THR B1440      24.426  13.139  -4.623  1.00  0.430          C  
ATOM  21644  OG1 THR B1440      24.481  12.216  -5.705  1.00  0.430          O  
ATOM  21645  CG2 THR B1440      22.967  13.614  -4.466  1.00  0.430          C  
ATOM  21646  H   THR B1440      24.624  14.615  -6.879  1.00  0.300          H  
ATOM  21647  HA  THR B1440      25.430  14.941  -4.016  1.00  0.400          H  
ATOM  21648  HB  THR B1440      24.732  12.665  -3.735  1.00  0.520          H  
ATOM  21649  HG1 THR B1440      24.428  11.303  -5.327  1.00  0.520          H  
ATOM  21650 1HG2 THR B1440      22.326  12.752  -4.270  1.00  0.520          H  
ATOM  21651 2HG2 THR B1440      22.879  14.303  -3.656  1.00  0.520          H  
ATOM  21652 3HG2 THR B1440      22.644  14.100  -5.382  1.00  0.520          H  
ATOM  21653  N   VAL B1441      27.602  13.706  -4.141  1.00  0.240          N  
ATOM  21654  CA  VAL B1441      28.959  13.226  -4.309  1.00  0.240          C  
ATOM  21655  C   VAL B1441      29.362  12.177  -3.280  1.00  0.290          C  
ATOM  21656  O   VAL B1441      28.797  12.089  -2.186  1.00  0.270          O  
ATOM  21657  CB  VAL B1441      29.941  14.410  -4.190  1.00  0.340          C  
ATOM  21658  CG1 VAL B1441      29.641  15.482  -5.259  1.00  0.340          C  
ATOM  21659  CG2 VAL B1441      29.868  15.012  -2.796  1.00  0.340          C  
ATOM  21660  H   VAL B1441      27.259  13.975  -3.222  1.00  0.290          H  
ATOM  21661  HA  VAL B1441      29.048  12.789  -5.303  1.00  0.290          H  
ATOM  21662  HB  VAL B1441      30.950  14.042  -4.368  1.00  0.400          H  
ATOM  21663 1HG1 VAL B1441      30.369  16.284  -5.173  1.00  0.400          H  
ATOM  21664 2HG1 VAL B1441      29.709  15.039  -6.257  1.00  0.400          H  
ATOM  21665 3HG1 VAL B1441      28.643  15.890  -5.118  1.00  0.400          H  
ATOM  21666 1HG2 VAL B1441      30.573  15.793  -2.747  1.00  0.400          H  
ATOM  21667 2HG2 VAL B1441      28.884  15.399  -2.619  1.00  0.400          H  
ATOM  21668 3HG2 VAL B1441      30.114  14.274  -2.043  1.00  0.400          H  
ATOM  21669  N   GLN B1442      30.410  11.425  -3.597  1.00  0.440          N  
ATOM  21670  CA  GLN B1442      30.985  10.542  -2.599  1.00  1.010          C  
ATOM  21671  C   GLN B1442      31.805  11.375  -1.591  1.00  1.540          C  
ATOM  21672  O   GLN B1442      31.772  11.153  -0.376  1.00  2.630          O  
ATOM  21673  CB  GLN B1442      31.899   9.503  -3.265  1.00  1.190          C  
ATOM  21674  CG  GLN B1442      32.471   8.419  -2.333  1.00  1.190          C  
ATOM  21675  CD  GLN B1442      31.417   7.501  -1.763  1.00  1.190          C  
ATOM  21676  OE1 GLN B1442      30.577   6.993  -2.509  1.00  1.190          O  
ATOM  21677  NE2 GLN B1442      31.463   7.272  -0.463  1.00  1.190          N  
ATOM  21678  H   GLN B1442      30.809  11.487  -4.525  1.00  0.530          H  
ATOM  21679  HA  GLN B1442      30.180  10.034  -2.065  1.00  1.210          H  
ATOM  21680 1HB  GLN B1442      31.353   8.999  -4.062  1.00  1.420          H  
ATOM  21681 2HB  GLN B1442      32.746  10.012  -3.722  1.00  1.420          H  
ATOM  21682 1HG  GLN B1442      33.185   7.815  -2.890  1.00  1.420          H  
ATOM  21683 2HG  GLN B1442      32.969   8.896  -1.493  1.00  1.420          H  
ATOM  21684 1HE2 GLN B1442      30.772   6.650  -0.016  1.00  1.420          H  
ATOM  21685 2HE2 GLN B1442      32.162   7.706   0.106  1.00  1.420          H  
ATOM  21686  N   GLU B1443      32.566  12.325  -2.148  1.00  0.840          N  
ATOM  21687  CA  GLU B1443      33.481  13.174  -1.385  1.00  1.170          C  
ATOM  21688  C   GLU B1443      33.437  14.644  -1.827  1.00  1.580          C  
ATOM  21689  O   GLU B1443      33.092  14.934  -2.968  1.00  1.700          O  
ATOM  21690  CB  GLU B1443      34.926  12.656  -1.498  1.00  1.510          C  
ATOM  21691  CG  GLU B1443      35.159  11.239  -0.936  1.00  1.510          C  
ATOM  21692  CD  GLU B1443      36.609  10.791  -0.988  1.00  1.510          C  
ATOM  21693  OE1 GLU B1443      37.420  11.534  -1.490  1.00  1.510          O  
ATOM  21694  OE2 GLU B1443      36.899   9.711  -0.525  1.00  1.510          O  
ATOM  21695  H   GLU B1443      32.519  12.445  -3.148  1.00  1.010          H  
ATOM  21696  HA  GLU B1443      33.183  13.135  -0.337  1.00  1.400          H  
ATOM  21697 1HB  GLU B1443      35.225  12.650  -2.545  1.00  1.810          H  
ATOM  21698 2HB  GLU B1443      35.596  13.335  -0.972  1.00  1.810          H  
ATOM  21699 1HG  GLU B1443      34.800  11.194   0.092  1.00  1.810          H  
ATOM  21700 2HG  GLU B1443      34.576  10.547  -1.521  1.00  1.810          H  
ATOM  21701  N   LEU B1444      33.849  15.561  -0.939  1.00  2.040          N  
ATOM  21702  CA  LEU B1444      33.966  16.991  -1.275  1.00  2.520          C  
ATOM  21703  C   LEU B1444      35.411  17.439  -1.464  1.00  2.710          C  
ATOM  21704  O   LEU B1444      35.741  18.607  -1.256  1.00  3.700          O  
ATOM  21705  CB  LEU B1444      33.279  17.868  -0.218  1.00  3.340          C  
ATOM  21706  CG  LEU B1444      31.768  17.667  -0.088  1.00  3.340          C  
ATOM  21707  CD1 LEU B1444      31.231  18.436   1.123  1.00  3.340          C  
ATOM  21708  CD2 LEU B1444      31.052  18.164  -1.300  1.00  3.340          C  
ATOM  21709  H   LEU B1444      34.105  15.255  -0.009  1.00  2.450          H  
ATOM  21710  HA  LEU B1444      33.481  17.152  -2.232  1.00  3.020          H  
ATOM  21711 1HB  LEU B1444      33.733  17.670   0.749  1.00  4.000          H  
ATOM  21712 2HB  LEU B1444      33.455  18.920  -0.471  1.00  4.000          H  
ATOM  21713  HG  LEU B1444      31.584  16.643   0.004  1.00  4.000          H  
ATOM  21714 1HD1 LEU B1444      30.158  18.272   1.206  1.00  4.000          H  
ATOM  21715 2HD1 LEU B1444      31.718  18.088   2.029  1.00  4.000          H  
ATOM  21716 3HD1 LEU B1444      31.427  19.497   1.000  1.00  4.000          H  
ATOM  21717 1HD2 LEU B1444      29.985  17.992  -1.173  1.00  4.000          H  
ATOM  21718 2HD2 LEU B1444      31.235  19.185  -1.406  1.00  4.000          H  
ATOM  21719 3HD2 LEU B1444      31.385  17.672  -2.182  1.00  4.000          H  
ATOM  21720  N   GLY B1445      36.297  16.502  -1.806  1.00  1.920          N  
ATOM  21721  CA  GLY B1445      37.671  16.886  -2.081  1.00  1.610          C  
ATOM  21722  C   GLY B1445      37.606  17.860  -3.245  1.00  1.760          C  
ATOM  21723  O   GLY B1445      37.069  17.545  -4.308  1.00  2.370          O  
ATOM  21724  H   GLY B1445      36.005  15.543  -1.928  1.00  2.300          H  
ATOM  21725 1HA  GLY B1445      38.118  17.359  -1.207  1.00  1.930          H  
ATOM  21726 2HA  GLY B1445      38.265  16.011  -2.343  1.00  1.930          H  
ATOM  21727  N   ASP B1446      38.150  19.037  -3.024  1.00  1.890          N  
ATOM  21728  CA  ASP B1446      38.093  20.155  -3.948  1.00  1.870          C  
ATOM  21729  C   ASP B1446      39.196  21.119  -3.556  1.00  1.660          C  
ATOM  21730  O   ASP B1446      40.190  20.711  -2.953  1.00  2.500          O  
ATOM  21731  CB  ASP B1446      36.688  20.798  -3.852  1.00  2.630          C  
ATOM  21732  CG  ASP B1446      36.214  21.557  -5.081  1.00  2.630          C  
ATOM  21733  OD1 ASP B1446      36.925  22.451  -5.451  1.00  2.630          O  
ATOM  21734  OD2 ASP B1446      35.157  21.289  -5.600  1.00  2.630          O  
ATOM  21735  H   ASP B1446      38.588  19.183  -2.128  1.00  2.270          H  
ATOM  21736  HA  ASP B1446      38.270  19.799  -4.963  1.00  2.240          H  
ATOM  21737 1HB  ASP B1446      35.956  20.013  -3.647  1.00  3.150          H  
ATOM  21738 2HB  ASP B1446      36.655  21.468  -2.991  1.00  3.150          H  
ATOM  21739  N   ARG B1447      38.986  22.410  -3.814  1.00  1.300          N  
ATOM  21740  CA  ARG B1447      39.948  23.457  -3.440  1.00  1.600          C  
ATOM  21741  C   ARG B1447      40.254  23.478  -1.928  1.00  2.150          C  
ATOM  21742  O   ARG B1447      41.289  23.999  -1.509  1.00  2.020          O  
ATOM  21743  CB  ARG B1447      39.416  24.829  -3.803  1.00  2.120          C  
ATOM  21744  CG  ARG B1447      39.337  25.164  -5.276  1.00  2.120          C  
ATOM  21745  CD  ARG B1447      38.763  26.512  -5.426  1.00  2.120          C  
ATOM  21746  NE  ARG B1447      38.628  26.943  -6.797  1.00  2.120          N  
ATOM  21747  CZ  ARG B1447      38.106  28.135  -7.149  1.00  2.120          C  
ATOM  21748  NH1 ARG B1447      37.709  28.975  -6.202  1.00  2.120          N  
ATOM  21749  NH2 ARG B1447      37.995  28.461  -8.431  1.00  2.120          N  
ATOM  21750  H   ARG B1447      38.163  22.668  -4.352  1.00  1.560          H  
ATOM  21751  HA  ARG B1447      40.877  23.277  -3.981  1.00  1.920          H  
ATOM  21752 1HB  ARG B1447      38.409  24.937  -3.397  1.00  2.540          H  
ATOM  21753 2HB  ARG B1447      40.031  25.593  -3.327  1.00  2.540          H  
ATOM  21754 1HG  ARG B1447      40.330  25.150  -5.718  1.00  2.540          H  
ATOM  21755 2HG  ARG B1447      38.690  24.448  -5.786  1.00  2.540          H  
ATOM  21756 1HD  ARG B1447      37.769  26.501  -4.982  1.00  2.540          H  
ATOM  21757 2HD  ARG B1447      39.391  27.231  -4.896  1.00  2.540          H  
ATOM  21758  HE  ARG B1447      38.924  26.312  -7.528  1.00  2.540          H  
ATOM  21759 1HH1 ARG B1447      37.796  28.717  -5.193  1.00  2.540          H  
ATOM  21760 2HH1 ARG B1447      37.319  29.869  -6.447  1.00  2.540          H  
ATOM  21761 1HH2 ARG B1447      38.300  27.815  -9.146  1.00  2.540          H  
ATOM  21762 2HH2 ARG B1447      37.600  29.353  -8.696  1.00  2.540          H  
ATOM  21763  N   GLY B1448      39.358  22.932  -1.105  1.00  3.160          N  
ATOM  21764  CA  GLY B1448      39.571  22.910   0.332  1.00  4.170          C  
ATOM  21765  C   GLY B1448      39.072  24.137   1.080  1.00  4.210          C  
ATOM  21766  O   GLY B1448      37.864  24.286   1.266  1.00  4.130          O  
ATOM  21767  H   GLY B1448      38.522  22.525  -1.496  1.00  3.790          H  
ATOM  21768 1HA  GLY B1448      39.081  22.025   0.740  1.00  5.000          H  
ATOM  21769 2HA  GLY B1448      40.636  22.782   0.527  1.00  5.000          H  
ATOM  21770  N   LYS B1449      40.021  24.952   1.552  1.00  4.470          N  
ATOM  21771  CA  LYS B1449      39.846  26.094   2.468  1.00  4.680          C  
ATOM  21772  C   LYS B1449      38.864  27.207   2.074  1.00  4.370          C  
ATOM  21773  O   LYS B1449      38.538  28.048   2.914  1.00  4.400          O  
ATOM  21774  CB  LYS B1449      41.210  26.740   2.734  1.00  6.470          C  
ATOM  21775  CG  LYS B1449      41.834  27.443   1.519  1.00  6.470          C  
ATOM  21776  CD  LYS B1449      43.214  28.016   1.843  1.00  6.470          C  
ATOM  21777  CE  LYS B1449      43.810  28.745   0.638  1.00  6.470          C  
ATOM  21778  NZ  LYS B1449      45.170  29.285   0.927  1.00  6.470          N  
ATOM  21779  H   LYS B1449      40.974  24.725   1.290  1.00  5.360          H  
ATOM  21780  HA  LYS B1449      39.483  25.685   3.412  1.00  5.620          H  
ATOM  21781 1HB  LYS B1449      41.110  27.477   3.532  1.00  7.760          H  
ATOM  21782 2HB  LYS B1449      41.910  25.979   3.076  1.00  7.760          H  
ATOM  21783 1HG  LYS B1449      41.921  26.738   0.689  1.00  7.760          H  
ATOM  21784 2HG  LYS B1449      41.188  28.263   1.202  1.00  7.760          H  
ATOM  21785 1HD  LYS B1449      43.127  28.716   2.675  1.00  7.760          H  
ATOM  21786 2HD  LYS B1449      43.885  27.209   2.136  1.00  7.760          H  
ATOM  21787 1HE  LYS B1449      43.875  28.051  -0.199  1.00  7.760          H  
ATOM  21788 2HE  LYS B1449      43.153  29.570   0.361  1.00  7.760          H  
ATOM  21789 1HZ  LYS B1449      45.526  29.757   0.107  1.00  7.760          H  
ATOM  21790 2HZ  LYS B1449      45.119  29.940   1.695  1.00  7.760          H  
ATOM  21791 3HZ  LYS B1449      45.791  28.527   1.173  1.00  7.760          H  
ATOM  21792  N   ASP B1450      38.425  27.267   0.821  1.00  4.140          N  
ATOM  21793  CA  ASP B1450      37.494  28.317   0.416  1.00  3.950          C  
ATOM  21794  C   ASP B1450      36.273  28.328   1.321  1.00  3.690          C  
ATOM  21795  O   ASP B1450      35.862  27.299   1.860  1.00  4.220          O  
ATOM  21796  CB  ASP B1450      36.992  28.136  -1.020  1.00  5.610          C  
ATOM  21797  CG  ASP B1450      37.967  28.477  -2.132  1.00  5.610          C  
ATOM  21798  OD1 ASP B1450      39.002  29.042  -1.884  1.00  5.610          O  
ATOM  21799  OD2 ASP B1450      37.625  28.186  -3.257  1.00  5.610          O  
ATOM  21800  H   ASP B1450      38.731  26.570   0.156  1.00  4.970          H  
ATOM  21801  HA  ASP B1450      37.999  29.280   0.501  1.00  4.740          H  
ATOM  21802 1HB  ASP B1450      36.683  27.099  -1.151  1.00  6.730          H  
ATOM  21803 2HB  ASP B1450      36.108  28.750  -1.157  1.00  6.730          H  
ATOM  21804  N   ALA B1451      35.653  29.498   1.477  1.00  3.130          N  
ATOM  21805  CA  ALA B1451      34.471  29.630   2.329  1.00  3.090          C  
ATOM  21806  C   ALA B1451      33.233  29.084   1.645  1.00  2.010          C  
ATOM  21807  O   ALA B1451      32.332  29.825   1.266  1.00  2.090          O  
ATOM  21808  CB  ALA B1451      34.246  31.085   2.696  1.00  4.340          C  
ATOM  21809  H   ALA B1451      36.026  30.313   1.011  1.00  3.760          H  
ATOM  21810  HA  ALA B1451      34.642  29.052   3.237  1.00  3.710          H  
ATOM  21811 1HB  ALA B1451      33.375  31.165   3.350  1.00  5.210          H  
ATOM  21812 2HB  ALA B1451      35.126  31.468   3.212  1.00  5.210          H  
ATOM  21813 3HB  ALA B1451      34.072  31.665   1.791  1.00  5.210          H  
ATOM  21814  N   VAL B1452      33.238  27.774   1.487  1.00  1.480          N  
ATOM  21815  CA  VAL B1452      32.199  27.026   0.825  1.00  0.820          C  
ATOM  21816  C   VAL B1452      31.734  25.843   1.636  1.00  0.840          C  
ATOM  21817  O   VAL B1452      30.886  25.077   1.180  1.00  1.450          O  
ATOM  21818  CB  VAL B1452      32.731  26.522  -0.533  1.00  1.410          C  
ATOM  21819  CG1 VAL B1452      33.070  27.716  -1.423  1.00  1.410          C  
ATOM  21820  CG2 VAL B1452      33.976  25.624  -0.349  1.00  1.410          C  
ATOM  21821  H   VAL B1452      34.073  27.301   1.827  1.00  1.780          H  
ATOM  21822  HA  VAL B1452      31.350  27.690   0.650  1.00  0.980          H  
ATOM  21823  HB  VAL B1452      31.965  25.947  -1.006  1.00  1.690          H  
ATOM  21824 1HG1 VAL B1452      33.411  27.359  -2.391  1.00  1.690          H  
ATOM  21825 2HG1 VAL B1452      32.177  28.329  -1.553  1.00  1.690          H  
ATOM  21826 3HG1 VAL B1452      33.843  28.310  -0.967  1.00  1.690          H  
ATOM  21827 1HG2 VAL B1452      34.314  25.274  -1.321  1.00  1.690          H  
ATOM  21828 2HG2 VAL B1452      34.760  26.170   0.109  1.00  1.690          H  
ATOM  21829 3HG2 VAL B1452      33.739  24.765   0.271  1.00  1.690          H  
ATOM  21830  N   ASN B1453      32.356  25.648   2.789  1.00  1.000          N  
ATOM  21831  CA  ASN B1453      32.163  24.437   3.559  1.00  1.690          C  
ATOM  21832  C   ASN B1453      31.109  24.527   4.646  1.00  1.310          C  
ATOM  21833  O   ASN B1453      31.258  25.275   5.613  1.00  1.690          O  
ATOM  21834  CB  ASN B1453      33.492  24.027   4.160  1.00  2.090          C  
ATOM  21835  CG  ASN B1453      34.509  23.675   3.098  1.00  2.090          C  
ATOM  21836  OD1 ASN B1453      34.290  22.769   2.282  1.00  2.090          O  
ATOM  21837  ND2 ASN B1453      35.608  24.395   3.093  1.00  2.090          N  
ATOM  21838  H   ASN B1453      32.984  26.360   3.128  1.00  1.200          H  
ATOM  21839  HA  ASN B1453      31.836  23.650   2.874  1.00  2.030          H  
ATOM  21840 1HB  ASN B1453      33.885  24.841   4.769  1.00  2.510          H  
ATOM  21841 2HB  ASN B1453      33.345  23.165   4.811  1.00  2.510          H  
ATOM  21842 1HD2 ASN B1453      36.342  24.244   2.396  1.00  2.510          H  
ATOM  21843 2HD2 ASN B1453      35.739  25.123   3.763  1.00  2.510          H  
ATOM  21844  N   CYS B1454      30.056  23.741   4.470  1.00  0.790          N  
ATOM  21845  CA  CYS B1454      28.933  23.643   5.378  1.00  0.400          C  
ATOM  21846  C   CYS B1454      28.847  22.372   6.155  1.00  0.710          C  
ATOM  21847  O   CYS B1454      28.992  21.276   5.602  1.00  1.690          O  
ATOM  21848  CB  CYS B1454      27.627  23.603   4.633  1.00  0.720          C  
ATOM  21849  SG  CYS B1454      27.127  24.994   3.887  1.00  0.720          S  
ATOM  21850  H   CYS B1454      30.015  23.155   3.630  1.00  0.950          H  
ATOM  21851  HA  CYS B1454      28.972  24.485   6.068  1.00  0.480          H  
ATOM  21852 1HB  CYS B1454      27.741  22.868   3.872  1.00  0.860          H  
ATOM  21853 2HB  CYS B1454      26.834  23.247   5.297  1.00  0.860          H  
ATOM  21854  N   THR B1455      28.416  22.510   7.391  1.00  0.440          N  
ATOM  21855  CA  THR B1455      28.056  21.373   8.205  1.00  0.380          C  
ATOM  21856  C   THR B1455      26.624  21.632   8.657  1.00  0.370          C  
ATOM  21857  O   THR B1455      26.350  22.651   9.293  1.00  0.350          O  
ATOM  21858  CB  THR B1455      28.998  21.240   9.420  1.00  0.560          C  
ATOM  21859  OG1 THR B1455      30.350  21.098   8.964  1.00  0.560          O  
ATOM  21860  CG2 THR B1455      28.640  20.026  10.195  1.00  0.560          C  
ATOM  21861  H   THR B1455      28.324  23.441   7.778  1.00  0.530          H  
ATOM  21862  HA  THR B1455      28.076  20.458   7.611  1.00  0.460          H  
ATOM  21863  HB  THR B1455      28.916  22.121  10.056  1.00  0.670          H  
ATOM  21864  HG1 THR B1455      30.648  21.944   8.613  1.00  0.670          H  
ATOM  21865 1HG2 THR B1455      29.313  19.920  11.042  1.00  0.670          H  
ATOM  21866 2HG2 THR B1455      27.615  20.099  10.555  1.00  0.670          H  
ATOM  21867 3HG2 THR B1455      28.743  19.174   9.536  1.00  0.670          H  
ATOM  21868  N   TYR B1456      25.707  20.722   8.354  1.00  0.450          N  
ATOM  21869  CA  TYR B1456      24.315  20.921   8.721  1.00  0.570          C  
ATOM  21870  C   TYR B1456      23.721  19.822   9.586  1.00  0.510          C  
ATOM  21871  O   TYR B1456      23.891  18.631   9.310  1.00  0.570          O  
ATOM  21872  CB  TYR B1456      23.482  21.088   7.458  1.00  0.750          C  
ATOM  21873  CG  TYR B1456      22.028  21.139   7.732  1.00  0.750          C  
ATOM  21874  CD1 TYR B1456      21.529  22.181   8.459  1.00  0.750          C  
ATOM  21875  CD2 TYR B1456      21.181  20.143   7.259  1.00  0.750          C  
ATOM  21876  CE1 TYR B1456      20.214  22.240   8.748  1.00  0.750          C  
ATOM  21877  CE2 TYR B1456      19.837  20.224   7.539  1.00  0.750          C  
ATOM  21878  CZ  TYR B1456      19.361  21.282   8.293  1.00  0.750          C  
ATOM  21879  OH  TYR B1456      18.027  21.405   8.596  1.00  0.750          O  
ATOM  21880  H   TYR B1456      25.962  19.899   7.803  1.00  0.540          H  
ATOM  21881  HA  TYR B1456      24.250  21.843   9.296  1.00  0.680          H  
ATOM  21882 1HB  TYR B1456      23.776  21.998   6.928  1.00  0.900          H  
ATOM  21883 2HB  TYR B1456      23.680  20.249   6.822  1.00  0.900          H  
ATOM  21884  HD1 TYR B1456      22.193  22.959   8.829  1.00  0.900          H  
ATOM  21885  HD2 TYR B1456      21.571  19.309   6.676  1.00  0.900          H  
ATOM  21886  HE1 TYR B1456      19.835  23.054   9.345  1.00  0.900          H  
ATOM  21887  HE2 TYR B1456      19.150  19.458   7.178  1.00  0.900          H  
ATOM  21888  HH  TYR B1456      17.523  20.679   8.181  1.00  0.900          H  
ATOM  21889  N   LYS B1457      23.033  20.229  10.654  1.00  0.460          N  
ATOM  21890  CA  LYS B1457      22.356  19.280  11.528  1.00  0.460          C  
ATOM  21891  C   LYS B1457      20.915  18.998  11.083  1.00  0.460          C  
ATOM  21892  O   LYS B1457      20.039  19.860  11.165  1.00  0.390          O  
ATOM  21893  CB  LYS B1457      22.388  19.805  12.964  1.00  0.640          C  
ATOM  21894  CG  LYS B1457      21.767  18.886  14.000  1.00  0.640          C  
ATOM  21895  CD  LYS B1457      21.970  19.442  15.424  1.00  0.640          C  
ATOM  21896  CE  LYS B1457      21.402  18.497  16.476  1.00  0.640          C  
ATOM  21897  NZ  LYS B1457      19.912  18.509  16.502  1.00  0.640          N  
ATOM  21898  H   LYS B1457      22.990  21.222  10.860  1.00  0.550          H  
ATOM  21899  HA  LYS B1457      22.900  18.332  11.494  1.00  0.550          H  
ATOM  21900 1HB  LYS B1457      23.421  19.987  13.257  1.00  0.770          H  
ATOM  21901 2HB  LYS B1457      21.860  20.758  13.009  1.00  0.770          H  
ATOM  21902 1HG  LYS B1457      20.698  18.778  13.794  1.00  0.770          H  
ATOM  21903 2HG  LYS B1457      22.231  17.899  13.928  1.00  0.770          H  
ATOM  21904 1HD  LYS B1457      23.035  19.582  15.614  1.00  0.770          H  
ATOM  21905 2HD  LYS B1457      21.472  20.406  15.511  1.00  0.770          H  
ATOM  21906 1HE  LYS B1457      21.734  17.485  16.244  1.00  0.770          H  
ATOM  21907 2HE  LYS B1457      21.775  18.776  17.459  1.00  0.770          H  
ATOM  21908 1HZ  LYS B1457      19.589  17.819  17.199  1.00  0.770          H  
ATOM  21909 2HZ  LYS B1457      19.563  19.416  16.731  1.00  0.770          H  
ATOM  21910 3HZ  LYS B1457      19.539  18.223  15.611  1.00  0.770          H  
ATOM  21911  N   ASP B1458      20.691  17.760  10.662  1.00  0.530          N  
ATOM  21912  CA  ASP B1458      19.437  17.216  10.148  1.00  0.560          C  
ATOM  21913  C   ASP B1458      18.336  17.125  11.208  1.00  0.620          C  
ATOM  21914  O   ASP B1458      18.606  17.099  12.413  1.00  0.700          O  
ATOM  21915  CB  ASP B1458      19.671  15.843   9.526  1.00  0.770          C  
ATOM  21916  CG  ASP B1458      18.462  15.290   8.775  1.00  0.770          C  
ATOM  21917  OD1 ASP B1458      18.233  15.591   7.630  1.00  0.770          O  
ATOM  21918  OD2 ASP B1458      17.710  14.615   9.449  1.00  0.770          O  
ATOM  21919  H   ASP B1458      21.490  17.118  10.675  1.00  0.640          H  
ATOM  21920  HA  ASP B1458      19.085  17.885   9.362  1.00  0.670          H  
ATOM  21921 1HB  ASP B1458      20.518  15.898   8.845  1.00  0.930          H  
ATOM  21922 2HB  ASP B1458      19.938  15.150  10.305  1.00  0.930          H  
ATOM  21923  N   GLU B1459      17.081  17.034  10.765  1.00  0.640          N  
ATOM  21924  CA  GLU B1459      15.938  16.903  11.675  1.00  0.750          C  
ATOM  21925  C   GLU B1459      16.055  15.645  12.554  1.00  0.850          C  
ATOM  21926  O   GLU B1459      15.497  15.591  13.651  1.00  0.950          O  
ATOM  21927  CB  GLU B1459      14.613  16.831  10.897  1.00  1.010          C  
ATOM  21928  CG  GLU B1459      14.164  18.130  10.176  1.00  1.010          C  
ATOM  21929  CD  GLU B1459      12.806  17.955   9.485  1.00  1.010          C  
ATOM  21930  OE1 GLU B1459      12.309  16.852   9.526  1.00  1.010          O  
ATOM  21931  OE2 GLU B1459      12.276  18.894   8.934  1.00  1.010          O  
ATOM  21932  H   GLU B1459      16.911  17.041   9.764  1.00  0.770          H  
ATOM  21933  HA  GLU B1459      15.916  17.775  12.328  1.00  0.900          H  
ATOM  21934 1HB  GLU B1459      14.694  16.047  10.138  1.00  1.210          H  
ATOM  21935 2HB  GLU B1459      13.816  16.537  11.578  1.00  1.210          H  
ATOM  21936 1HG  GLU B1459      14.093  18.937  10.905  1.00  1.210          H  
ATOM  21937 2HG  GLU B1459      14.916  18.409   9.434  1.00  1.210          H  
ATOM  21938  N   ASN B1460      16.796  14.644  12.071  1.00  0.850          N  
ATOM  21939  CA  ASN B1460      17.018  13.382  12.755  1.00  1.000          C  
ATOM  21940  C   ASN B1460      18.376  13.356  13.481  1.00  1.010          C  
ATOM  21941  O   ASN B1460      18.841  12.291  13.890  1.00  1.160          O  
ATOM  21942  CB  ASN B1460      16.972  12.264  11.743  1.00  1.340          C  
ATOM  21943  CG  ASN B1460      15.626  12.089  11.125  1.00  1.340          C  
ATOM  21944  OD1 ASN B1460      14.706  11.479  11.689  1.00  1.340          O  
ATOM  21945  ND2 ASN B1460      15.490  12.646   9.950  1.00  1.340          N  
ATOM  21946  H   ASN B1460      17.207  14.755  11.138  1.00  1.020          H  
ATOM  21947  HA  ASN B1460      16.236  13.244  13.503  1.00  1.200          H  
ATOM  21948 1HB  ASN B1460      17.699  12.464  10.950  1.00  1.610          H  
ATOM  21949 2HB  ASN B1460      17.265  11.338  12.224  1.00  1.610          H  
ATOM  21950 1HD2 ASN B1460      14.624  12.583   9.465  1.00  1.610          H  
ATOM  21951 2HD2 ASN B1460      16.283  13.171   9.558  1.00  1.610          H  
ATOM  21952  N   ASP B1461      19.011  14.526  13.635  1.00  0.910          N  
ATOM  21953  CA  ASP B1461      20.312  14.722  14.299  1.00  0.950          C  
ATOM  21954  C   ASP B1461      21.528  14.141  13.569  1.00  0.820          C  
ATOM  21955  O   ASP B1461      22.607  14.013  14.149  1.00  0.900          O  
ATOM  21956  CB  ASP B1461      20.292  14.185  15.747  1.00  1.310          C  
ATOM  21957  CG  ASP B1461      19.357  14.967  16.683  1.00  1.310          C  
ATOM  21958  OD1 ASP B1461      19.330  16.189  16.585  1.00  1.310          O  
ATOM  21959  OD2 ASP B1461      18.702  14.362  17.494  1.00  1.310          O  
ATOM  21960  H   ASP B1461      18.578  15.378  13.271  1.00  1.090          H  
ATOM  21961  HA  ASP B1461      20.468  15.799  14.360  1.00  1.140          H  
ATOM  21962 1HB  ASP B1461      20.019  13.138  15.769  1.00  1.580          H  
ATOM  21963 2HB  ASP B1461      21.299  14.250  16.156  1.00  1.580          H  
ATOM  21964  N   CYS B1462      21.367  13.844  12.297  1.00  0.640          N  
ATOM  21965  CA  CYS B1462      22.460  13.375  11.454  1.00  0.540          C  
ATOM  21966  C   CYS B1462      23.253  14.582  10.954  1.00  0.470          C  
ATOM  21967  O   CYS B1462      22.702  15.681  10.821  1.00  0.560          O  
ATOM  21968  CB  CYS B1462      21.907  12.598  10.267  1.00  0.800          C  
ATOM  21969  SG  CYS B1462      20.965  11.152  10.758  1.00  0.800          S  
ATOM  21970  H   CYS B1462      20.431  13.927  11.930  1.00  0.770          H  
ATOM  21971  HA  CYS B1462      23.119  12.730  12.037  1.00  0.650          H  
ATOM  21972 1HB  CYS B1462      21.273  13.231   9.657  1.00  0.960          H  
ATOM  21973 2HB  CYS B1462      22.740  12.262   9.640  1.00  0.960          H  
ATOM  21974  HG  CYS B1462      20.809  10.646   9.527  1.00  0.960          H  
ATOM  21975  N   VAL B1463      24.536  14.402  10.659  1.00  0.390          N  
ATOM  21976  CA  VAL B1463      25.277  15.531  10.106  1.00  0.420          C  
ATOM  21977  C   VAL B1463      25.531  15.372   8.626  1.00  0.330          C  
ATOM  21978  O   VAL B1463      26.174  14.427   8.153  1.00  0.420          O  
ATOM  21979  CB  VAL B1463      26.573  15.797  10.876  1.00  0.580          C  
ATOM  21980  CG1 VAL B1463      27.332  16.934  10.232  1.00  0.580          C  
ATOM  21981  CG2 VAL B1463      26.209  16.150  12.310  1.00  0.580          C  
ATOM  21982  H   VAL B1463      24.961  13.478  10.799  1.00  0.470          H  
ATOM  21983  HA  VAL B1463      24.672  16.427  10.230  1.00  0.500          H  
ATOM  21984  HB  VAL B1463      27.203  14.940  10.857  1.00  0.690          H  
ATOM  21985 1HG1 VAL B1463      28.242  17.114  10.801  1.00  0.690          H  
ATOM  21986 2HG1 VAL B1463      27.600  16.681   9.207  1.00  0.690          H  
ATOM  21987 3HG1 VAL B1463      26.706  17.826  10.235  1.00  0.690          H  
ATOM  21988 1HG2 VAL B1463      27.116  16.347  12.878  1.00  0.690          H  
ATOM  21989 2HG2 VAL B1463      25.571  17.036  12.315  1.00  0.690          H  
ATOM  21990 3HG2 VAL B1463      25.672  15.317  12.765  1.00  0.690          H  
ATOM  21991  N   VAL B1464      25.025  16.336   7.879  1.00  0.330          N  
ATOM  21992  CA  VAL B1464      25.123  16.256   6.448  1.00  0.300          C  
ATOM  21993  C   VAL B1464      26.106  17.337   6.012  1.00  0.310          C  
ATOM  21994  O   VAL B1464      26.038  18.488   6.454  1.00  0.410          O  
ATOM  21995  CB  VAL B1464      23.753  16.470   5.777  1.00  0.430          C  
ATOM  21996  CG1 VAL B1464      23.920  16.245   4.283  1.00  0.430          C  
ATOM  21997  CG2 VAL B1464      22.647  15.577   6.408  1.00  0.430          C  
ATOM  21998  H   VAL B1464      24.544  17.117   8.338  1.00  0.400          H  
ATOM  21999  HA  VAL B1464      25.522  15.290   6.156  1.00  0.360          H  
ATOM  22000  HB  VAL B1464      23.461  17.505   5.917  1.00  0.520          H  
ATOM  22001 1HG1 VAL B1464      22.980  16.417   3.790  1.00  0.520          H  
ATOM  22002 2HG1 VAL B1464      24.672  16.907   3.867  1.00  0.520          H  
ATOM  22003 3HG1 VAL B1464      24.226  15.213   4.101  1.00  0.520          H  
ATOM  22004 1HG2 VAL B1464      21.695  15.784   5.920  1.00  0.520          H  
ATOM  22005 2HG2 VAL B1464      22.871  14.547   6.293  1.00  0.520          H  
ATOM  22006 3HG2 VAL B1464      22.561  15.804   7.469  1.00  0.520          H  
ATOM  22007  N   ARG B1465      27.075  16.958   5.200  1.00  0.270          N  
ATOM  22008  CA  ARG B1465      28.067  17.932   4.788  1.00  0.340          C  
ATOM  22009  C   ARG B1465      27.892  18.322   3.327  1.00  0.220          C  
ATOM  22010  O   ARG B1465      27.586  17.486   2.461  1.00  0.170          O  
ATOM  22011  CB  ARG B1465      29.443  17.393   5.098  1.00  0.450          C  
ATOM  22012  CG  ARG B1465      29.681  17.189   6.614  1.00  0.450          C  
ATOM  22013  CD  ARG B1465      31.051  16.699   6.930  1.00  0.450          C  
ATOM  22014  NE  ARG B1465      31.220  16.393   8.369  1.00  0.450          N  
ATOM  22015  CZ  ARG B1465      31.515  17.275   9.348  1.00  0.450          C  
ATOM  22016  NH1 ARG B1465      31.653  18.566   9.102  1.00  0.450          N  
ATOM  22017  NH2 ARG B1465      31.659  16.804  10.571  1.00  0.450          N  
ATOM  22018  H   ARG B1465      27.105  16.003   4.864  1.00  0.320          H  
ATOM  22019  HA  ARG B1465      27.942  18.837   5.383  1.00  0.410          H  
ATOM  22020 1HB  ARG B1465      29.540  16.432   4.641  1.00  0.540          H  
ATOM  22021 2HB  ARG B1465      30.214  18.052   4.695  1.00  0.540          H  
ATOM  22022 1HG  ARG B1465      29.520  18.140   7.127  1.00  0.540          H  
ATOM  22023 2HG  ARG B1465      28.970  16.456   6.996  1.00  0.540          H  
ATOM  22024 1HD  ARG B1465      31.239  15.782   6.368  1.00  0.540          H  
ATOM  22025 2HD  ARG B1465      31.786  17.448   6.645  1.00  0.540          H  
ATOM  22026  HE  ARG B1465      31.137  15.406   8.674  1.00  0.540          H  
ATOM  22027 1HH1 ARG B1465      31.531  18.929   8.169  1.00  0.540          H  
ATOM  22028 2HH1 ARG B1465      31.863  19.209   9.853  1.00  0.540          H  
ATOM  22029 1HH2 ARG B1465      31.548  15.783  10.716  1.00  0.540          H  
ATOM  22030 2HH2 ARG B1465      31.877  17.416  11.339  1.00  0.540          H  
ATOM  22031  N   PHE B1466      28.051  19.626   3.088  1.00  0.220          N  
ATOM  22032  CA  PHE B1466      27.853  20.197   1.765  1.00  0.190          C  
ATOM  22033  C   PHE B1466      28.932  21.181   1.361  1.00  0.250          C  
ATOM  22034  O   PHE B1466      29.527  21.863   2.201  1.00  0.330          O  
ATOM  22035  CB  PHE B1466      26.555  21.011   1.725  1.00  0.280          C  
ATOM  22036  CG  PHE B1466      25.351  20.303   2.120  1.00  0.280          C  
ATOM  22037  CD1 PHE B1466      24.952  20.285   3.449  1.00  0.280          C  
ATOM  22038  CD2 PHE B1466      24.596  19.680   1.205  1.00  0.280          C  
ATOM  22039  CE1 PHE B1466      23.815  19.639   3.809  1.00  0.280          C  
ATOM  22040  CE2 PHE B1466      23.462  19.032   1.578  1.00  0.280          C  
ATOM  22041  CZ  PHE B1466      23.073  19.012   2.871  1.00  0.280          C  
ATOM  22042  H   PHE B1466      28.317  20.230   3.874  1.00  0.260          H  
ATOM  22043  HA  PHE B1466      27.822  19.388   1.044  1.00  0.230          H  
ATOM  22044 1HB  PHE B1466      26.640  21.883   2.328  1.00  0.330          H  
ATOM  22045 2HB  PHE B1466      26.405  21.359   0.700  1.00  0.330          H  
ATOM  22046  HD1 PHE B1466      25.555  20.791   4.205  1.00  0.330          H  
ATOM  22047  HD2 PHE B1466      24.909  19.709   0.162  1.00  0.330          H  
ATOM  22048  HE1 PHE B1466      23.501  19.618   4.828  1.00  0.330          H  
ATOM  22049  HE2 PHE B1466      22.857  18.529   0.835  1.00  0.330          H  
ATOM  22050  HZ  PHE B1466      22.160  18.497   3.156  1.00  0.330          H  
ATOM  22051  N   GLN B1467      29.105  21.329   0.064  1.00  0.270          N  
ATOM  22052  CA  GLN B1467      29.933  22.392  -0.476  1.00  0.340          C  
ATOM  22053  C   GLN B1467      29.105  23.254  -1.394  1.00  0.370          C  
ATOM  22054  O   GLN B1467      28.339  22.727  -2.199  1.00  0.290          O  
ATOM  22055  CB  GLN B1467      31.116  21.856  -1.272  1.00  0.450          C  
ATOM  22056  CG  GLN B1467      31.984  22.902  -1.882  1.00  0.450          C  
ATOM  22057  CD  GLN B1467      33.142  22.320  -2.611  1.00  0.450          C  
ATOM  22058  OE1 GLN B1467      34.108  21.855  -2.010  1.00  0.450          O  
ATOM  22059  NE2 GLN B1467      33.054  22.328  -3.940  1.00  0.450          N  
ATOM  22060  H   GLN B1467      28.624  20.675  -0.559  1.00  0.320          H  
ATOM  22061  HA  GLN B1467      30.300  22.999   0.340  1.00  0.410          H  
ATOM  22062 1HB  GLN B1467      31.749  21.255  -0.627  1.00  0.540          H  
ATOM  22063 2HB  GLN B1467      30.760  21.244  -2.075  1.00  0.540          H  
ATOM  22064 1HG  GLN B1467      31.417  23.497  -2.597  1.00  0.540          H  
ATOM  22065 2HG  GLN B1467      32.348  23.519  -1.087  1.00  0.540          H  
ATOM  22066 1HE2 GLN B1467      33.811  21.928  -4.523  1.00  0.540          H  
ATOM  22067 2HE2 GLN B1467      32.252  22.708  -4.394  1.00  0.540          H  
ATOM  22068  N   TYR B1468      29.233  24.573  -1.299  1.00  0.560          N  
ATOM  22069  CA  TYR B1468      28.534  25.372  -2.304  1.00  0.650          C  
ATOM  22070  C   TYR B1468      29.525  26.253  -3.041  1.00  0.750          C  
ATOM  22071  O   TYR B1468      30.390  26.868  -2.443  1.00  0.790          O  
ATOM  22072  CB  TYR B1468      27.406  26.218  -1.688  1.00  0.870          C  
ATOM  22073  CG  TYR B1468      27.836  27.307  -0.713  1.00  0.870          C  
ATOM  22074  CD1 TYR B1468      28.151  28.567  -1.207  1.00  0.870          C  
ATOM  22075  CD2 TYR B1468      27.883  27.067   0.663  1.00  0.870          C  
ATOM  22076  CE1 TYR B1468      28.525  29.570  -0.355  1.00  0.870          C  
ATOM  22077  CE2 TYR B1468      28.254  28.089   1.520  1.00  0.870          C  
ATOM  22078  CZ  TYR B1468      28.578  29.336   1.008  1.00  0.870          C  
ATOM  22079  OH  TYR B1468      28.939  30.370   1.843  1.00  0.870          O  
ATOM  22080  H   TYR B1468      29.818  24.978  -0.557  1.00  0.670          H  
ATOM  22081  HA  TYR B1468      28.092  24.718  -3.048  1.00  0.780          H  
ATOM  22082 1HB  TYR B1468      26.838  26.690  -2.494  1.00  1.050          H  
ATOM  22083 2HB  TYR B1468      26.722  25.556  -1.161  1.00  1.050          H  
ATOM  22084  HD1 TYR B1468      28.106  28.761  -2.281  1.00  1.050          H  
ATOM  22085  HD2 TYR B1468      27.630  26.083   1.059  1.00  1.050          H  
ATOM  22086  HE1 TYR B1468      28.773  30.554  -0.750  1.00  1.050          H  
ATOM  22087  HE2 TYR B1468      28.296  27.916   2.593  1.00  1.050          H  
ATOM  22088  HH  TYR B1468      28.661  30.190   2.769  1.00  1.050          H  
ATOM  22089  N   TYR B1469      29.301  26.440  -4.326  1.00  0.800          N  
ATOM  22090  CA  TYR B1469      30.173  27.292  -5.110  1.00  0.890          C  
ATOM  22091  C   TYR B1469      29.414  28.199  -6.044  1.00  0.820          C  
ATOM  22092  O   TYR B1469      28.489  27.780  -6.748  1.00  0.810          O  
ATOM  22093  CB  TYR B1469      31.154  26.432  -5.911  1.00  1.210          C  
ATOM  22094  CG  TYR B1469      32.035  27.219  -6.861  1.00  1.210          C  
ATOM  22095  CD1 TYR B1469      33.131  27.923  -6.390  1.00  1.210          C  
ATOM  22096  CD2 TYR B1469      31.736  27.230  -8.218  1.00  1.210          C  
ATOM  22097  CE1 TYR B1469      33.919  28.638  -7.270  1.00  1.210          C  
ATOM  22098  CE2 TYR B1469      32.526  27.938  -9.093  1.00  1.210          C  
ATOM  22099  CZ  TYR B1469      33.614  28.643  -8.628  1.00  1.210          C  
ATOM  22100  OH  TYR B1469      34.407  29.365  -9.506  1.00  1.210          O  
ATOM  22101  H   TYR B1469      28.562  25.905  -4.789  1.00  0.960          H  
ATOM  22102  HA  TYR B1469      30.739  27.929  -4.430  1.00  1.070          H  
ATOM  22103 1HB  TYR B1469      31.799  25.885  -5.221  1.00  1.450          H  
ATOM  22104 2HB  TYR B1469      30.596  25.693  -6.491  1.00  1.450          H  
ATOM  22105  HD1 TYR B1469      33.370  27.918  -5.325  1.00  1.450          H  
ATOM  22106  HD2 TYR B1469      30.870  26.676  -8.588  1.00  1.450          H  
ATOM  22107  HE1 TYR B1469      34.777  29.194  -6.900  1.00  1.450          H  
ATOM  22108  HE2 TYR B1469      32.289  27.944 -10.155  1.00  1.450          H  
ATOM  22109  HH  TYR B1469      34.054  29.308 -10.401  1.00  1.450          H  
ATOM  22110  N   GLU B1470      29.813  29.464  -6.044  1.00  0.830          N  
ATOM  22111  CA  GLU B1470      29.222  30.455  -6.925  1.00  0.760          C  
ATOM  22112  C   GLU B1470      30.202  30.799  -8.033  1.00  0.670          C  
ATOM  22113  O   GLU B1470      31.298  31.305  -7.775  1.00  0.790          O  
ATOM  22114  CB  GLU B1470      28.807  31.699  -6.131  1.00  1.090          C  
ATOM  22115  CG  GLU B1470      27.694  31.431  -5.097  1.00  1.090          C  
ATOM  22116  CD  GLU B1470      27.257  32.666  -4.326  1.00  1.090          C  
ATOM  22117  OE1 GLU B1470      27.857  33.698  -4.506  1.00  1.090          O  
ATOM  22118  OE2 GLU B1470      26.321  32.567  -3.563  1.00  1.090          O  
ATOM  22119  H   GLU B1470      30.558  29.749  -5.423  1.00  1.000          H  
ATOM  22120  HA  GLU B1470      28.330  30.034  -7.391  1.00  0.910          H  
ATOM  22121 1HB  GLU B1470      29.673  32.104  -5.607  1.00  1.310          H  
ATOM  22122 2HB  GLU B1470      28.452  32.466  -6.821  1.00  1.310          H  
ATOM  22123 1HG  GLU B1470      26.831  31.014  -5.618  1.00  1.310          H  
ATOM  22124 2HG  GLU B1470      28.047  30.679  -4.391  1.00  1.310          H  
ATOM  22125  N   ASP B1471      29.818  30.456  -9.255  1.00  0.560          N  
ATOM  22126  CA  ASP B1471      30.620  30.641 -10.448  1.00  0.640          C  
ATOM  22127  C   ASP B1471      30.581  32.076 -10.954  1.00  0.620          C  
ATOM  22128  O   ASP B1471      29.646  32.831 -10.681  1.00  0.500          O  
ATOM  22129  CB  ASP B1471      30.134  29.651 -11.534  1.00  0.860          C  
ATOM  22130  CG  ASP B1471      30.983  29.582 -12.852  1.00  0.860          C  
ATOM  22131  OD1 ASP B1471      31.882  30.396 -13.007  1.00  0.860          O  
ATOM  22132  OD2 ASP B1471      30.645  28.816 -13.728  1.00  0.860          O  
ATOM  22133  H   ASP B1471      28.889  30.049  -9.387  1.00  0.670          H  
ATOM  22134  HA  ASP B1471      31.654  30.410 -10.203  1.00  0.770          H  
ATOM  22135 1HB  ASP B1471      30.077  28.654 -11.102  1.00  1.040          H  
ATOM  22136 2HB  ASP B1471      29.114  29.921 -11.806  1.00  1.040          H  
ATOM  22137  N   SER B1472      31.598  32.426 -11.727  1.00  0.860          N  
ATOM  22138  CA  SER B1472      31.767  33.707 -12.408  1.00  1.020          C  
ATOM  22139  C   SER B1472      30.679  33.889 -13.457  1.00  0.970          C  
ATOM  22140  O   SER B1472      30.296  35.003 -13.819  1.00  1.070          O  
ATOM  22141  CB  SER B1472      33.108  33.692 -13.098  1.00  1.360          C  
ATOM  22142  OG  SER B1472      33.087  32.763 -14.164  1.00  1.360          O  
ATOM  22143  H   SER B1472      32.274  31.691 -11.906  1.00  1.030          H  
ATOM  22144  HA  SER B1472      31.710  34.513 -11.677  1.00  1.220          H  
ATOM  22145 1HB  SER B1472      33.336  34.686 -13.477  1.00  1.640          H  
ATOM  22146 2HB  SER B1472      33.883  33.420 -12.385  1.00  1.640          H  
ATOM  22147  HG  SER B1472      32.877  31.875 -13.772  1.00  1.640          H  
ATOM  22148  N   SER B1473      30.137  32.757 -13.875  1.00  0.850          N  
ATOM  22149  CA  SER B1473      29.063  32.635 -14.851  1.00  0.800          C  
ATOM  22150  C   SER B1473      27.699  32.972 -14.257  1.00  0.560          C  
ATOM  22151  O   SER B1473      26.702  33.069 -14.979  1.00  0.500          O  
ATOM  22152  CB  SER B1473      29.019  31.209 -15.338  1.00  1.140          C  
ATOM  22153  OG  SER B1473      28.560  30.363 -14.311  1.00  1.140          O  
ATOM  22154  H   SER B1473      30.582  31.903 -13.518  1.00  1.020          H  
ATOM  22155  HA  SER B1473      29.268  33.312 -15.681  1.00  0.960          H  
ATOM  22156 1HB  SER B1473      28.377  31.121 -16.212  1.00  1.370          H  
ATOM  22157 2HB  SER B1473      30.025  30.906 -15.630  1.00  1.370          H  
ATOM  22158  HG  SER B1473      29.046  29.502 -14.428  1.00  1.370          H  
ATOM  22159  N   GLY B1474      27.633  33.097 -12.930  1.00  0.440          N  
ATOM  22160  CA  GLY B1474      26.393  33.343 -12.224  1.00  0.320          C  
ATOM  22161  C   GLY B1474      25.739  32.041 -11.775  1.00  0.210          C  
ATOM  22162  O   GLY B1474      24.773  32.054 -11.010  1.00  0.360          O  
ATOM  22163  H   GLY B1474      28.482  33.042 -12.363  1.00  0.530          H  
ATOM  22164 1HA  GLY B1474      26.599  33.966 -11.354  1.00  0.380          H  
ATOM  22165 2HA  GLY B1474      25.712  33.899 -12.866  1.00  0.380          H  
ATOM  22166  N   LYS B1475      26.260  30.912 -12.244  1.00  0.320          N  
ATOM  22167  CA  LYS B1475      25.707  29.627 -11.873  1.00  0.520          C  
ATOM  22168  C   LYS B1475      26.133  29.239 -10.460  1.00  0.590          C  
ATOM  22169  O   LYS B1475      27.278  29.457 -10.064  1.00  0.570          O  
ATOM  22170  CB  LYS B1475      26.130  28.558 -12.882  1.00  0.650          C  
ATOM  22171  CG  LYS B1475      25.477  27.204 -12.674  1.00  0.650          C  
ATOM  22172  CD  LYS B1475      25.840  26.208 -13.772  1.00  0.650          C  
ATOM  22173  CE  LYS B1475      25.156  24.887 -13.492  1.00  0.650          C  
ATOM  22174  NZ  LYS B1475      25.453  23.834 -14.487  1.00  0.650          N  
ATOM  22175  H   LYS B1475      27.048  30.952 -12.892  1.00  0.380          H  
ATOM  22176  HA  LYS B1475      24.619  29.702 -11.885  1.00  0.620          H  
ATOM  22177 1HB  LYS B1475      25.899  28.902 -13.889  1.00  0.780          H  
ATOM  22178 2HB  LYS B1475      27.211  28.420 -12.827  1.00  0.780          H  
ATOM  22179 1HG  LYS B1475      25.794  26.785 -11.722  1.00  0.780          H  
ATOM  22180 2HG  LYS B1475      24.396  27.325 -12.651  1.00  0.780          H  
ATOM  22181 1HD  LYS B1475      25.519  26.587 -14.744  1.00  0.780          H  
ATOM  22182 2HD  LYS B1475      26.921  26.059 -13.790  1.00  0.780          H  
ATOM  22183 1HE  LYS B1475      25.476  24.538 -12.529  1.00  0.780          H  
ATOM  22184 2HE  LYS B1475      24.078  25.044 -13.464  1.00  0.780          H  
ATOM  22185 1HZ  LYS B1475      24.936  23.007 -14.148  1.00  0.780          H  
ATOM  22186 2HZ  LYS B1475      25.134  24.101 -15.402  1.00  0.780          H  
ATOM  22187 3HZ  LYS B1475      26.437  23.638 -14.511  1.00  0.780          H  
ATOM  22188  N   SER B1476      25.206  28.659  -9.713  1.00  0.810          N  
ATOM  22189  CA  SER B1476      25.466  28.170  -8.364  1.00  0.980          C  
ATOM  22190  C   SER B1476      25.294  26.666  -8.314  1.00  0.810          C  
ATOM  22191  O   SER B1476      24.286  26.134  -8.815  1.00  0.740          O  
ATOM  22192  CB  SER B1476      24.524  28.812  -7.385  1.00  1.300          C  
ATOM  22193  OG  SER B1476      24.648  28.230  -6.108  1.00  1.300          O  
ATOM  22194  H   SER B1476      24.280  28.542 -10.097  1.00  0.970          H  
ATOM  22195  HA  SER B1476      26.491  28.411  -8.089  1.00  1.180          H  
ATOM  22196 1HB  SER B1476      24.730  29.878  -7.321  1.00  1.560          H  
ATOM  22197 2HB  SER B1476      23.521  28.702  -7.756  1.00  1.560          H  
ATOM  22198  HG  SER B1476      23.834  28.480  -5.608  1.00  1.560          H  
ATOM  22199  N   VAL B1477      26.314  25.980  -7.786  1.00  0.730          N  
ATOM  22200  CA  VAL B1477      26.276  24.526  -7.686  1.00  0.590          C  
ATOM  22201  C   VAL B1477      26.606  24.050  -6.273  1.00  0.470          C  
ATOM  22202  O   VAL B1477      27.569  24.503  -5.644  1.00  0.510          O  
ATOM  22203  CB  VAL B1477      27.240  23.850  -8.688  1.00  0.880          C  
ATOM  22204  CG1 VAL B1477      27.121  22.307  -8.568  1.00  0.880          C  
ATOM  22205  CG2 VAL B1477      26.923  24.307 -10.097  1.00  0.880          C  
ATOM  22206  H   VAL B1477      27.111  26.513  -7.418  1.00  0.880          H  
ATOM  22207  HA  VAL B1477      25.268  24.198  -7.927  1.00  0.710          H  
ATOM  22208  HB  VAL B1477      28.268  24.118  -8.440  1.00  1.060          H  
ATOM  22209 1HG1 VAL B1477      27.804  21.840  -9.273  1.00  1.060          H  
ATOM  22210 2HG1 VAL B1477      27.369  21.964  -7.569  1.00  1.060          H  
ATOM  22211 3HG1 VAL B1477      26.098  22.000  -8.806  1.00  1.060          H  
ATOM  22212 1HG2 VAL B1477      27.602  23.830 -10.798  1.00  1.060          H  
ATOM  22213 2HG2 VAL B1477      25.908  24.032 -10.329  1.00  1.060          H  
ATOM  22214 3HG2 VAL B1477      27.035  25.383 -10.166  1.00  1.060          H  
ATOM  22215  N   LEU B1478      25.791  23.140  -5.771  1.00  0.350          N  
ATOM  22216  CA  LEU B1478      26.000  22.574  -4.461  1.00  0.280          C  
ATOM  22217  C   LEU B1478      26.355  21.115  -4.607  1.00  0.270          C  
ATOM  22218  O   LEU B1478      25.867  20.435  -5.516  1.00  0.290          O  
ATOM  22219  CB  LEU B1478      24.745  22.679  -3.611  1.00  0.420          C  
ATOM  22220  CG  LEU B1478      24.305  24.077  -3.107  1.00  0.420          C  
ATOM  22221  CD1 LEU B1478      23.629  24.895  -4.235  1.00  0.420          C  
ATOM  22222  CD2 LEU B1478      23.337  23.886  -1.964  1.00  0.420          C  
ATOM  22223  H   LEU B1478      24.997  22.833  -6.332  1.00  0.420          H  
ATOM  22224  HA  LEU B1478      26.818  23.084  -3.979  1.00  0.340          H  
ATOM  22225 1HB  LEU B1478      23.973  22.286  -4.193  1.00  0.500          H  
ATOM  22226 2HB  LEU B1478      24.876  22.038  -2.738  1.00  0.500          H  
ATOM  22227  HG  LEU B1478      25.170  24.629  -2.766  1.00  0.500          H  
ATOM  22228 1HD1 LEU B1478      23.321  25.865  -3.841  1.00  0.500          H  
ATOM  22229 2HD1 LEU B1478      24.295  25.072  -5.055  1.00  0.500          H  
ATOM  22230 3HD1 LEU B1478      22.755  24.363  -4.599  1.00  0.500          H  
ATOM  22231 1HD2 LEU B1478      23.034  24.858  -1.603  1.00  0.500          H  
ATOM  22232 2HD2 LEU B1478      22.461  23.338  -2.310  1.00  0.500          H  
ATOM  22233 3HD2 LEU B1478      23.820  23.330  -1.159  1.00  0.500          H  
ATOM  22234  N   TYR B1479      27.170  20.629  -3.687  1.00  0.260          N  
ATOM  22235  CA  TYR B1479      27.571  19.242  -3.682  1.00  0.230          C  
ATOM  22236  C   TYR B1479      27.270  18.634  -2.324  1.00  0.250          C  
ATOM  22237  O   TYR B1479      27.722  19.146  -1.296  1.00  0.300          O  
ATOM  22238  CB  TYR B1479      29.059  19.171  -3.962  1.00  0.330          C  
ATOM  22239  CG  TYR B1479      29.453  19.837  -5.241  1.00  0.330          C  
ATOM  22240  CD1 TYR B1479      29.801  21.193  -5.214  1.00  0.330          C  
ATOM  22241  CD2 TYR B1479      29.467  19.142  -6.426  1.00  0.330          C  
ATOM  22242  CE1 TYR B1479      30.167  21.833  -6.367  1.00  0.330          C  
ATOM  22243  CE2 TYR B1479      29.838  19.785  -7.583  1.00  0.330          C  
ATOM  22244  CZ  TYR B1479      30.192  21.123  -7.557  1.00  0.330          C  
ATOM  22245  OH  TYR B1479      30.563  21.756  -8.721  1.00  0.330          O  
ATOM  22246  H   TYR B1479      27.545  21.275  -2.993  1.00  0.310          H  
ATOM  22247  HA  TYR B1479      27.021  18.703  -4.445  1.00  0.280          H  
ATOM  22248 1HB  TYR B1479      29.582  19.656  -3.166  1.00  0.400          H  
ATOM  22249 2HB  TYR B1479      29.381  18.140  -3.989  1.00  0.400          H  
ATOM  22250  HD1 TYR B1479      29.780  21.744  -4.275  1.00  0.400          H  
ATOM  22251  HD2 TYR B1479      29.187  18.089  -6.458  1.00  0.400          H  
ATOM  22252  HE1 TYR B1479      30.437  22.889  -6.347  1.00  0.400          H  
ATOM  22253  HE2 TYR B1479      29.851  19.236  -8.525  1.00  0.400          H  
ATOM  22254  HH  TYR B1479      30.504  21.133  -9.453  1.00  0.400          H  
ATOM  22255  N   VAL B1480      26.532  17.531  -2.302  1.00  0.300          N  
ATOM  22256  CA  VAL B1480      26.175  16.915  -1.017  1.00  0.410          C  
ATOM  22257  C   VAL B1480      26.775  15.550  -0.821  1.00  0.370          C  
ATOM  22258  O   VAL B1480      26.643  14.677  -1.677  1.00  0.390          O  
ATOM  22259  CB  VAL B1480      24.626  16.830  -0.845  1.00  0.530          C  
ATOM  22260  CG1 VAL B1480      23.949  16.128  -1.964  1.00  0.530          C  
ATOM  22261  CG2 VAL B1480      24.287  16.068   0.464  1.00  0.530          C  
ATOM  22262  H   VAL B1480      26.190  17.167  -3.198  1.00  0.360          H  
ATOM  22263  HA  VAL B1480      26.551  17.551  -0.215  1.00  0.490          H  
ATOM  22264  HB  VAL B1480      24.242  17.820  -0.830  1.00  0.640          H  
ATOM  22265 1HG1 VAL B1480      22.879  16.121  -1.783  1.00  0.640          H  
ATOM  22266 2HG1 VAL B1480      24.151  16.643  -2.895  1.00  0.640          H  
ATOM  22267 3HG1 VAL B1480      24.300  15.110  -2.015  1.00  0.640          H  
ATOM  22268 1HG2 VAL B1480      23.211  16.042   0.599  1.00  0.640          H  
ATOM  22269 2HG2 VAL B1480      24.648  15.046   0.426  1.00  0.640          H  
ATOM  22270 3HG2 VAL B1480      24.748  16.570   1.314  1.00  0.640          H  
ATOM  22271  N   ILE B1481      27.397  15.328   0.334  1.00  0.350          N  
ATOM  22272  CA  ILE B1481      27.959  14.010   0.552  1.00  0.350          C  
ATOM  22273  C   ILE B1481      26.841  13.058   0.818  1.00  0.840          C  
ATOM  22274  O   ILE B1481      26.060  13.233   1.752  1.00  1.300          O  
ATOM  22275  CB  ILE B1481      29.016  13.956   1.679  1.00  0.490          C  
ATOM  22276  CG1 ILE B1481      30.190  14.794   1.272  1.00  0.490          C  
ATOM  22277  CG2 ILE B1481      29.430  12.508   1.978  1.00  0.490          C  
ATOM  22278  CD1 ILE B1481      31.246  15.016   2.346  1.00  0.490          C  
ATOM  22279  H   ILE B1481      27.471  16.081   1.031  1.00  0.420          H  
ATOM  22280  HA  ILE B1481      28.455  13.690  -0.359  1.00  0.420          H  
ATOM  22281  HB  ILE B1481      28.599  14.403   2.581  1.00  0.590          H  
ATOM  22282 1HG1 ILE B1481      30.666  14.323   0.411  1.00  0.590          H  
ATOM  22283 2HG1 ILE B1481      29.799  15.756   0.966  1.00  0.590          H  
ATOM  22284 1HG2 ILE B1481      30.160  12.466   2.773  1.00  0.590          H  
ATOM  22285 2HG2 ILE B1481      28.579  11.961   2.295  1.00  0.590          H  
ATOM  22286 3HG2 ILE B1481      29.852  12.051   1.079  1.00  0.590          H  
ATOM  22287 1HD1 ILE B1481      32.044  15.630   1.965  1.00  0.590          H  
ATOM  22288 2HD1 ILE B1481      30.809  15.498   3.184  1.00  0.590          H  
ATOM  22289 3HD1 ILE B1481      31.671  14.073   2.659  1.00  0.590          H  
ATOM  22290  N   GLU B1482      26.803  12.014   0.001  1.00  1.290          N  
ATOM  22291  CA  GLU B1482      25.735  11.038   0.054  1.00  1.740          C  
ATOM  22292  C   GLU B1482      25.652  10.337   1.357  1.00  2.030          C  
ATOM  22293  O   GLU B1482      24.570   9.975   1.782  1.00  2.830          O  
ATOM  22294  CB  GLU B1482      25.848   9.992  -1.041  1.00  2.260          C  
ATOM  22295  CG  GLU B1482      25.524  10.522  -2.360  1.00  2.260          C  
ATOM  22296  CD  GLU B1482      25.552   9.533  -3.431  1.00  2.260          C  
ATOM  22297  OE1 GLU B1482      26.032   8.448  -3.218  1.00  2.260          O  
ATOM  22298  OE2 GLU B1482      25.056   9.846  -4.485  1.00  2.260          O  
ATOM  22299  H   GLU B1482      27.518  11.954  -0.733  1.00  1.550          H  
ATOM  22300  HA  GLU B1482      24.819  11.581  -0.100  1.00  2.090          H  
ATOM  22301 1HB  GLU B1482      26.869   9.604  -1.071  1.00  2.710          H  
ATOM  22302 2HB  GLU B1482      25.178   9.160  -0.825  1.00  2.710          H  
ATOM  22303 1HG  GLU B1482      24.530  10.936  -2.306  1.00  2.710          H  
ATOM  22304 2HG  GLU B1482      26.224  11.325  -2.589  1.00  2.710          H  
ATOM  22305  N   GLU B1483      26.797  10.121   1.968  1.00  1.800          N  
ATOM  22306  CA  GLU B1483      26.951   9.460   3.250  1.00  2.110          C  
ATOM  22307  C   GLU B1483      27.099  10.422   4.467  1.00  1.690          C  
ATOM  22308  O   GLU B1483      28.237  10.722   4.829  1.00  1.480          O  
ATOM  22309  CB  GLU B1483      28.190   8.571   3.185  1.00  2.830          C  
ATOM  22310  CG  GLU B1483      28.094   7.463   2.154  1.00  2.830          C  
ATOM  22311  CD  GLU B1483      29.350   6.652   2.041  1.00  2.830          C  
ATOM  22312  OE1 GLU B1483      30.227   6.801   2.854  1.00  2.830          O  
ATOM  22313  OE2 GLU B1483      29.450   5.912   1.092  1.00  2.830          O  
ATOM  22314  H   GLU B1483      27.642  10.418   1.494  1.00  2.160          H  
ATOM  22315  HA  GLU B1483      26.100   8.801   3.390  1.00  2.530          H  
ATOM  22316 1HB  GLU B1483      29.065   9.179   2.942  1.00  3.400          H  
ATOM  22317 2HB  GLU B1483      28.364   8.116   4.160  1.00  3.400          H  
ATOM  22318 1HG  GLU B1483      27.267   6.803   2.425  1.00  3.400          H  
ATOM  22319 2HG  GLU B1483      27.864   7.899   1.183  1.00  3.400          H  
ATOM  22320  N   PRO B1484      26.020  10.981   5.069  1.00  2.260          N  
ATOM  22321  CA  PRO B1484      26.026  11.834   6.242  1.00  2.310          C  
ATOM  22322  C   PRO B1484      26.408  11.021   7.464  1.00  1.620          C  
ATOM  22323  O   PRO B1484      26.233   9.797   7.486  1.00  1.690          O  
ATOM  22324  CB  PRO B1484      24.594  12.333   6.320  1.00  3.460          C  
ATOM  22325  CG  PRO B1484      23.814  11.294   5.647  1.00  3.460          C  
ATOM  22326  CD  PRO B1484      24.722  10.825   4.529  1.00  3.460          C  
ATOM  22327  HA  PRO B1484      26.731  12.668   6.092  1.00  2.770          H  
ATOM  22328 1HB  PRO B1484      24.305  12.511   7.373  1.00  4.160          H  
ATOM  22329 2HB  PRO B1484      24.538  13.268   5.795  1.00  4.160          H  
ATOM  22330 1HG  PRO B1484      23.556  10.484   6.331  1.00  4.160          H  
ATOM  22331 2HG  PRO B1484      22.864  11.702   5.273  1.00  4.160          H  
ATOM  22332 1HD  PRO B1484      24.560   9.826   4.318  1.00  4.160          H  
ATOM  22333 2HD  PRO B1484      24.590  11.475   3.661  1.00  4.160          H  
ATOM  22334  N   GLU B1485      26.886  11.699   8.486  1.00  1.860          N  
ATOM  22335  CA  GLU B1485      27.260  11.049   9.725  1.00  1.840          C  
ATOM  22336  C   GLU B1485      26.002  10.736  10.503  1.00  1.480          C  
ATOM  22337  O   GLU B1485      25.270  11.637  10.917  1.00  1.480          O  
ATOM  22338  CB  GLU B1485      28.138  11.984  10.546  1.00  2.580          C  
ATOM  22339  CG  GLU B1485      29.436  12.396   9.864  1.00  2.580          C  
ATOM  22340  CD  GLU B1485      30.218  13.416  10.651  1.00  2.580          C  
ATOM  22341  OE1 GLU B1485      29.831  13.723  11.752  1.00  2.580          O  
ATOM  22342  OE2 GLU B1485      31.196  13.918  10.136  1.00  2.580          O  
ATOM  22343  H   GLU B1485      26.953  12.714   8.407  1.00  2.230          H  
ATOM  22344  HA  GLU B1485      27.789  10.121   9.503  1.00  2.210          H  
ATOM  22345 1HB  GLU B1485      27.580  12.854  10.788  1.00  3.100          H  
ATOM  22346 2HB  GLU B1485      28.396  11.498  11.486  1.00  3.100          H  
ATOM  22347 1HG  GLU B1485      30.052  11.511   9.716  1.00  3.100          H  
ATOM  22348 2HG  GLU B1485      29.203  12.810   8.883  1.00  3.100          H  
ATOM  22349  N   CYS B1486      25.735   9.469  10.726  1.00  1.620          N  
ATOM  22350  CA  CYS B1486      24.507   9.112  11.404  1.00  1.660          C  
ATOM  22351  C   CYS B1486      24.830   8.300  12.667  1.00  1.670          C  
ATOM  22352  O   CYS B1486      25.550   7.304  12.569  1.00  1.790          O  
ATOM  22353  CB  CYS B1486      23.680   8.319  10.447  1.00  2.310          C  
ATOM  22354  SG  CYS B1486      23.243   9.175   8.933  1.00  2.310          S  
ATOM  22355  H   CYS B1486      26.367   8.751  10.390  1.00  1.940          H  
ATOM  22356  HA  CYS B1486      23.968  10.021  11.625  1.00  1.990          H  
ATOM  22357 1HB  CYS B1486      24.280   7.492  10.165  1.00  2.770          H  
ATOM  22358 2HB  CYS B1486      22.784   7.972  10.928  1.00  2.770          H  
ATOM  22359  HG  CYS B1486      24.520   9.385   8.515  1.00  2.770          H  
ATOM  22360  N   PRO B1487      24.354   8.714  13.855  1.00  1.630          N  
ATOM  22361  CA  PRO B1487      24.598   8.091  15.145  1.00  1.680          C  
ATOM  22362  C   PRO B1487      23.814   6.807  15.348  1.00  1.930          C  
ATOM  22363  O   PRO B1487      22.777   6.610  14.730  1.00  2.080          O  
ATOM  22364  CB  PRO B1487      24.152   9.186  16.121  1.00  2.520          C  
ATOM  22365  CG  PRO B1487      23.070   9.941  15.376  1.00  2.520          C  
ATOM  22366  CD  PRO B1487      23.474   9.904  13.925  1.00  2.520          C  
ATOM  22367  HA  PRO B1487      25.676   7.897  15.248  1.00  2.020          H  
ATOM  22368 1HB  PRO B1487      23.781   8.724  17.051  1.00  3.020          H  
ATOM  22369 2HB  PRO B1487      25.007   9.820  16.396  1.00  3.020          H  
ATOM  22370 1HG  PRO B1487      22.107   9.472  15.534  1.00  3.020          H  
ATOM  22371 2HG  PRO B1487      22.978  10.974  15.753  1.00  3.020          H  
ATOM  22372 1HD  PRO B1487      22.557   9.746  13.316  1.00  3.020          H  
ATOM  22373 2HD  PRO B1487      24.016  10.832  13.663  1.00  3.020          H  
ATOM  22374  N   LYS B1488      24.293   5.975  16.255  1.00  2.140          N  
ATOM  22375  CA  LYS B1488      23.573   4.792  16.697  1.00  2.350          C  
ATOM  22376  C   LYS B1488      23.831   4.696  18.198  1.00  2.470          C  
ATOM  22377  O   LYS B1488      24.962   4.921  18.635  1.00  2.530          O  
ATOM  22378  CB  LYS B1488      24.086   3.562  15.944  1.00  3.210          C  
ATOM  22379  CG  LYS B1488      23.356   2.276  16.224  1.00  3.210          C  
ATOM  22380  CD  LYS B1488      23.901   1.134  15.377  1.00  3.210          C  
ATOM  22381  CE  LYS B1488      23.149  -0.163  15.641  1.00  3.210          C  
ATOM  22382  NZ  LYS B1488      23.709  -1.309  14.853  1.00  3.210          N  
ATOM  22383  H   LYS B1488      25.180   6.184  16.693  1.00  2.570          H  
ATOM  22384  HA  LYS B1488      22.500   4.919  16.531  1.00  2.820          H  
ATOM  22385 1HB  LYS B1488      24.028   3.753  14.875  1.00  3.850          H  
ATOM  22386 2HB  LYS B1488      25.133   3.405  16.190  1.00  3.850          H  
ATOM  22387 1HG  LYS B1488      23.468   2.020  17.279  1.00  3.850          H  
ATOM  22388 2HG  LYS B1488      22.301   2.413  16.004  1.00  3.850          H  
ATOM  22389 1HD  LYS B1488      23.814   1.390  14.323  1.00  3.850          H  
ATOM  22390 2HD  LYS B1488      24.954   0.987  15.612  1.00  3.850          H  
ATOM  22391 1HE  LYS B1488      23.210  -0.399  16.703  1.00  3.850          H  
ATOM  22392 2HE  LYS B1488      22.100  -0.026  15.370  1.00  3.850          H  
ATOM  22393 1HZ  LYS B1488      23.181  -2.150  15.056  1.00  3.850          H  
ATOM  22394 2HZ  LYS B1488      23.649  -1.106  13.867  1.00  3.850          H  
ATOM  22395 3HZ  LYS B1488      24.678  -1.452  15.105  1.00  3.850          H  
ATOM  22396  N   GLY B1489      22.818   4.375  18.996  1.00  2.520          N  
ATOM  22397  CA  GLY B1489      23.036   4.260  20.427  1.00  2.650          C  
ATOM  22398  C   GLY B1489      23.703   2.927  20.780  1.00  2.720          C  
ATOM  22399  O   GLY B1489      23.374   1.899  20.173  1.00  2.610          O  
ATOM  22400  H   GLY B1489      21.892   4.209  18.610  1.00  3.020          H  
ATOM  22401 1HA  GLY B1489      23.632   5.109  20.740  1.00  3.180          H  
ATOM  22402 2HA  GLY B1489      22.078   4.335  20.940  1.00  3.180          H  
ATOM  22403  N   PRO B1490      24.601   2.903  21.785  1.00  2.980          N  
ATOM  22404  CA  PRO B1490      25.266   1.729  22.315  1.00  3.110          C  
ATOM  22405  C   PRO B1490      24.326   0.938  23.196  1.00  2.780          C  
ATOM  22406  O   PRO B1490      23.425   1.514  23.806  1.00  2.290          O  
ATOM  22407  CB  PRO B1490      26.404   2.330  23.143  1.00  4.670          C  
ATOM  22408  CG  PRO B1490      25.856   3.659  23.615  1.00  4.670          C  
ATOM  22409  CD  PRO B1490      24.986   4.157  22.470  1.00  4.670          C  
ATOM  22410  HA  PRO B1490      25.646   1.114  21.486  1.00  3.730          H  
ATOM  22411 1HB  PRO B1490      26.655   1.653  23.976  1.00  5.600          H  
ATOM  22412 2HB  PRO B1490      27.307   2.433  22.524  1.00  5.600          H  
ATOM  22413 1HG  PRO B1490      25.280   3.519  24.547  1.00  5.600          H  
ATOM  22414 2HG  PRO B1490      26.681   4.347  23.854  1.00  5.600          H  
ATOM  22415 1HD  PRO B1490      24.103   4.661  22.893  1.00  5.600          H  
ATOM  22416 2HD  PRO B1490      25.579   4.807  21.801  1.00  5.600          H  
ATOM  22417  N   ASP B1491      24.578  -0.352  23.333  1.00  2.850          N  
ATOM  22418  CA  ASP B1491      23.840  -1.145  24.298  1.00  3.010          C  
ATOM  22419  C   ASP B1491      24.711  -1.338  25.531  1.00  3.330          C  
ATOM  22420  O   ASP B1491      25.721  -2.051  25.506  1.00  3.920          O  
ATOM  22421  CB  ASP B1491      23.357  -2.459  23.698  1.00  4.150          C  
ATOM  22422  CG  ASP B1491      22.500  -3.269  24.680  1.00  4.150          C  
ATOM  22423  OD1 ASP B1491      22.586  -3.040  25.889  1.00  4.150          O  
ATOM  22424  OD2 ASP B1491      21.746  -4.102  24.217  1.00  4.150          O  
ATOM  22425  H   ASP B1491      25.305  -0.785  22.781  1.00  3.420          H  
ATOM  22426  HA  ASP B1491      22.953  -0.588  24.602  1.00  3.610          H  
ATOM  22427 1HB  ASP B1491      22.755  -2.243  22.813  1.00  4.980          H  
ATOM  22428 2HB  ASP B1491      24.201  -3.047  23.373  1.00  4.980          H  
ATOM  22429  N   VAL B1492      24.335  -0.659  26.601  1.00  3.350          N  
ATOM  22430  CA  VAL B1492      25.110  -0.608  27.835  1.00  3.920          C  
ATOM  22431  C   VAL B1492      25.275  -1.960  28.526  1.00  4.590          C  
ATOM  22432  O   VAL B1492      26.138  -2.110  29.394  1.00  4.670          O  
ATOM  22433  CB  VAL B1492      24.479   0.396  28.820  1.00  5.260          C  
ATOM  22434  CG1 VAL B1492      24.475   1.788  28.187  1.00  5.260          C  
ATOM  22435  CG2 VAL B1492      23.064  -0.053  29.206  1.00  5.260          C  
ATOM  22436  H   VAL B1492      23.476  -0.134  26.520  1.00  4.020          H  
ATOM  22437  HA  VAL B1492      26.104  -0.240  27.582  1.00  4.700          H  
ATOM  22438  HB  VAL B1492      25.094   0.450  29.717  1.00  6.310          H  
ATOM  22439 1HG1 VAL B1492      24.054   2.508  28.890  1.00  6.310          H  
ATOM  22440 2HG1 VAL B1492      25.497   2.075  27.942  1.00  6.310          H  
ATOM  22441 3HG1 VAL B1492      23.877   1.785  27.276  1.00  6.310          H  
ATOM  22442 1HG2 VAL B1492      22.640   0.662  29.909  1.00  6.310          H  
ATOM  22443 2HG2 VAL B1492      22.433  -0.107  28.324  1.00  6.310          H  
ATOM  22444 3HG2 VAL B1492      23.103  -1.028  29.676  1.00  6.310          H  
ATOM  22445  N   LEU B1493      24.440  -2.942  28.185  1.00  5.420          N  
ATOM  22446  CA  LEU B1493      24.549  -4.249  28.826  1.00  6.390          C  
ATOM  22447  C   LEU B1493      25.554  -5.177  28.165  1.00  6.790          C  
ATOM  22448  O   LEU B1493      25.800  -6.283  28.667  1.00  7.470          O  
ATOM  22449  CB  LEU B1493      23.171  -4.930  28.865  1.00  8.560          C  
ATOM  22450  CG  LEU B1493      22.089  -4.267  29.766  1.00  8.560          C  
ATOM  22451  CD1 LEU B1493      20.756  -4.946  29.527  1.00  8.560          C  
ATOM  22452  CD2 LEU B1493      22.478  -4.437  31.258  1.00  8.560          C  
ATOM  22453  H   LEU B1493      23.743  -2.796  27.431  1.00  6.500          H  
ATOM  22454  HA  LEU B1493      24.889  -4.092  29.842  1.00  7.670          H  
ATOM  22455 1HB  LEU B1493      22.781  -4.946  27.841  1.00 10.270          H  
ATOM  22456 2HB  LEU B1493      23.300  -5.958  29.200  1.00 10.270          H  
ATOM  22457  HG  LEU B1493      21.997  -3.214  29.517  1.00 10.270          H  
ATOM  22458 1HD1 LEU B1493      19.996  -4.484  30.157  1.00 10.270          H  
ATOM  22459 2HD1 LEU B1493      20.475  -4.833  28.477  1.00 10.270          H  
ATOM  22460 3HD1 LEU B1493      20.837  -6.004  29.771  1.00 10.270          H  
ATOM  22461 1HD2 LEU B1493      21.711  -3.988  31.886  1.00 10.270          H  
ATOM  22462 2HD2 LEU B1493      22.557  -5.500  31.495  1.00 10.270          H  
ATOM  22463 3HD2 LEU B1493      23.414  -3.971  31.468  1.00 10.270          H  
ATOM  22464  N   VAL B1494      26.155  -4.745  27.050  1.00  6.440          N  
ATOM  22465  CA  VAL B1494      27.097  -5.614  26.357  1.00  6.870          C  
ATOM  22466  C   VAL B1494      28.340  -5.833  27.215  1.00  7.410          C  
ATOM  22467  O   VAL B1494      28.855  -6.949  27.259  1.00  7.890          O  
ATOM  22468  CB  VAL B1494      27.421  -5.075  24.953  1.00  9.450          C  
ATOM  22469  CG1 VAL B1494      28.534  -5.899  24.284  1.00  9.450          C  
ATOM  22470  CG2 VAL B1494      26.143  -5.144  24.118  1.00  9.450          C  
ATOM  22471  H   VAL B1494      25.939  -3.812  26.673  1.00  7.730          H  
ATOM  22472  HA  VAL B1494      26.618  -6.583  26.216  1.00  8.240          H  
ATOM  22473  HB  VAL B1494      27.757  -4.040  25.032  1.00 11.340          H  
ATOM  22474 1HG1 VAL B1494      28.733  -5.498  23.292  1.00 11.340          H  
ATOM  22475 2HG1 VAL B1494      29.434  -5.865  24.860  1.00 11.340          H  
ATOM  22476 3HG1 VAL B1494      28.211  -6.936  24.198  1.00 11.340          H  
ATOM  22477 1HG2 VAL B1494      26.328  -4.749  23.121  1.00 11.340          H  
ATOM  22478 2HG2 VAL B1494      25.809  -6.178  24.045  1.00 11.340          H  
ATOM  22479 3HG2 VAL B1494      25.376  -4.556  24.607  1.00 11.340          H  
ATOM  22480  N   VAL B1495      28.889  -4.760  27.804  1.00  7.510          N  
ATOM  22481  CA  VAL B1495      29.994  -4.927  28.737  1.00  8.010          C  
ATOM  22482  C   VAL B1495      29.783  -4.228  30.085  1.00  8.250          C  
ATOM  22483  O   VAL B1495      29.655  -4.859  31.129  1.00  8.690          O  
ATOM  22484  CB  VAL B1495      31.336  -4.399  28.163  1.00 11.010          C  
ATOM  22485  CG1 VAL B1495      32.473  -4.560  29.223  1.00 11.010          C  
ATOM  22486  CG2 VAL B1495      31.685  -5.147  26.904  1.00 11.010          C  
ATOM  22487  H   VAL B1495      28.463  -3.857  27.664  1.00  9.010          H  
ATOM  22488  HA  VAL B1495      30.110  -5.994  28.931  1.00  9.610          H  
ATOM  22489  HB  VAL B1495      31.246  -3.340  27.938  1.00 13.220          H  
ATOM  22490 1HG1 VAL B1495      33.405  -4.181  28.806  1.00 13.220          H  
ATOM  22491 2HG1 VAL B1495      32.256  -4.010  30.134  1.00 13.220          H  
ATOM  22492 3HG1 VAL B1495      32.589  -5.616  29.468  1.00 13.220          H  
ATOM  22493 1HG2 VAL B1495      32.625  -4.773  26.503  1.00 13.220          H  
ATOM  22494 2HG2 VAL B1495      31.779  -6.211  27.125  1.00 13.220          H  
ATOM  22495 3HG2 VAL B1495      30.913  -4.996  26.184  1.00 13.220          H  
ATOM  22496  N   LEU B1496      29.762  -2.899  30.073  1.00  8.130          N  
ATOM  22497  CA  LEU B1496      29.878  -2.191  31.339  1.00  8.570          C  
ATOM  22498  C   LEU B1496      28.730  -2.226  32.329  1.00  8.860          C  
ATOM  22499  O   LEU B1496      28.986  -2.408  33.518  1.00  9.480          O  
ATOM  22500  CB  LEU B1496      30.233  -0.732  31.054  1.00 11.820          C  
ATOM  22501  CG  LEU B1496      31.654  -0.476  30.454  1.00 11.820          C  
ATOM  22502  CD1 LEU B1496      31.756   0.983  30.049  1.00 11.820          C  
ATOM  22503  CD2 LEU B1496      32.754  -0.817  31.483  1.00 11.820          C  
ATOM  22504  H   LEU B1496      29.776  -2.392  29.202  1.00  9.760          H  
ATOM  22505  HA  LEU B1496      30.713  -2.645  31.859  1.00 10.280          H  
ATOM  22506 1HB  LEU B1496      29.499  -0.331  30.359  1.00 14.190          H  
ATOM  22507 2HB  LEU B1496      30.158  -0.172  31.988  1.00 14.190          H  
ATOM  22508  HG  LEU B1496      31.793  -1.090  29.565  1.00 14.190          H  
ATOM  22509 1HD1 LEU B1496      32.738   1.173  29.616  1.00 14.190          H  
ATOM  22510 2HD1 LEU B1496      30.987   1.215  29.311  1.00 14.190          H  
ATOM  22511 3HD1 LEU B1496      31.620   1.618  30.924  1.00 14.190          H  
ATOM  22512 1HD2 LEU B1496      33.729  -0.617  31.039  1.00 14.190          H  
ATOM  22513 2HD2 LEU B1496      32.627  -0.194  32.370  1.00 14.190          H  
ATOM  22514 3HD2 LEU B1496      32.716  -1.858  31.773  1.00 14.190          H  
ATOM  22515  N   LEU B1497      27.470  -2.110  31.918  1.00  8.560          N  
ATOM  22516  CA  LEU B1497      26.456  -2.116  32.968  1.00  9.030          C  
ATOM  22517  C   LEU B1497      26.386  -3.504  33.595  1.00  8.950          C  
ATOM  22518  O   LEU B1497      26.381  -3.657  34.815  1.00  9.190          O  
ATOM  22519  CB  LEU B1497      25.096  -1.623  32.440  1.00 12.450          C  
ATOM  22520  CG  LEU B1497      23.887  -1.588  33.462  1.00 12.450          C  
ATOM  22521  CD1 LEU B1497      24.202  -0.704  34.680  1.00 12.450          C  
ATOM  22522  CD2 LEU B1497      22.656  -1.036  32.748  1.00 12.450          C  
ATOM  22523  H   LEU B1497      27.208  -2.002  30.935  1.00 10.270          H  
ATOM  22524  HA  LEU B1497      26.777  -1.417  33.738  1.00 10.840          H  
ATOM  22525 1HB  LEU B1497      25.231  -0.612  32.063  1.00 14.940          H  
ATOM  22526 2HB  LEU B1497      24.815  -2.240  31.606  1.00 14.940          H  
ATOM  22527  HG  LEU B1497      23.683  -2.590  33.813  1.00 14.940          H  
ATOM  22528 1HD1 LEU B1497      23.341  -0.703  35.359  1.00 14.940          H  
ATOM  22529 2HD1 LEU B1497      25.065  -1.092  35.221  1.00 14.940          H  
ATOM  22530 3HD1 LEU B1497      24.405   0.314  34.357  1.00 14.940          H  
ATOM  22531 1HD2 LEU B1497      21.823  -1.026  33.444  1.00 14.940          H  
ATOM  22532 2HD2 LEU B1497      22.857  -0.022  32.405  1.00 14.940          H  
ATOM  22533 3HD2 LEU B1497      22.407  -1.656  31.901  1.00 14.940          H  
ATOM  22534  N   SER B1498      26.418  -4.533  32.762  1.00  8.790          N  
ATOM  22535  CA  SER B1498      26.346  -5.913  33.222  1.00  8.950          C  
ATOM  22536  C   SER B1498      27.520  -6.293  34.144  1.00  9.700          C  
ATOM  22537  O   SER B1498      27.329  -6.955  35.170  1.00 10.200          O  
ATOM  22538  CB  SER B1498      26.356  -6.809  31.993  1.00 12.470          C  
ATOM  22539  OG  SER B1498      25.189  -6.622  31.233  1.00 12.470          O  
ATOM  22540  H   SER B1498      26.461  -4.351  31.772  1.00 10.550          H  
ATOM  22541  HA  SER B1498      25.412  -6.048  33.766  1.00 10.740          H  
ATOM  22542 1HB  SER B1498      27.228  -6.558  31.380  1.00 14.960          H  
ATOM  22543 2HB  SER B1498      26.451  -7.852  32.287  1.00 14.960          H  
ATOM  22544  HG  SER B1498      25.424  -6.830  30.293  1.00 14.960          H  
ATOM  22545  N   VAL B1499      28.730  -5.839  33.790  1.00  9.940          N  
ATOM  22546  CA  VAL B1499      29.947  -6.138  34.539  1.00 10.820          C  
ATOM  22547  C   VAL B1499      30.187  -5.279  35.776  1.00 11.250          C  
ATOM  22548  O   VAL B1499      30.566  -5.807  36.826  1.00 11.970          O  
ATOM  22549  CB  VAL B1499      31.173  -6.043  33.599  1.00 14.800          C  
ATOM  22550  CG1 VAL B1499      32.487  -6.189  34.372  1.00 14.800          C  
ATOM  22551  CG2 VAL B1499      31.077  -7.164  32.550  1.00 14.800          C  
ATOM  22552  H   VAL B1499      28.830  -5.307  32.921  1.00 11.930          H  
ATOM  22553  HA  VAL B1499      29.872  -7.173  34.870  1.00 12.980          H  
ATOM  22554  HB  VAL B1499      31.174  -5.069  33.109  1.00 17.760          H  
ATOM  22555 1HG1 VAL B1499      33.320  -6.123  33.675  1.00 17.760          H  
ATOM  22556 2HG1 VAL B1499      32.589  -5.400  35.114  1.00 17.760          H  
ATOM  22557 3HG1 VAL B1499      32.507  -7.157  34.872  1.00 17.760          H  
ATOM  22558 1HG2 VAL B1499      31.924  -7.098  31.870  1.00 17.760          H  
ATOM  22559 2HG2 VAL B1499      31.085  -8.130  33.054  1.00 17.760          H  
ATOM  22560 3HG2 VAL B1499      30.155  -7.069  31.984  1.00 17.760          H  
ATOM  22561  N   THR B1500      30.054  -3.960  35.655  1.00 10.910          N  
ATOM  22562  CA  THR B1500      30.367  -3.105  36.784  1.00 11.510          C  
ATOM  22563  C   THR B1500      29.186  -3.003  37.728  1.00 11.690          C  
ATOM  22564  O   THR B1500      29.377  -2.853  38.952  1.00 12.470          O  
ATOM  22565  CB  THR B1500      30.753  -1.689  36.320  1.00 15.870          C  
ATOM  22566  OG1 THR B1500      29.640  -1.084  35.645  1.00 15.870          O  
ATOM  22567  CG2 THR B1500      31.952  -1.714  35.389  1.00 15.870          C  
ATOM  22568  H   THR B1500      29.730  -3.557  34.781  1.00 13.090          H  
ATOM  22569  HA  THR B1500      31.207  -3.535  37.326  1.00 13.810          H  
ATOM  22570  HB  THR B1500      31.005  -1.093  37.187  1.00 19.050          H  
ATOM  22571  HG1 THR B1500      29.518  -1.498  34.774  1.00 19.050          H  
ATOM  22572 1HG2 THR B1500      32.200  -0.695  35.090  1.00 19.050          H  
ATOM  22573 2HG2 THR B1500      32.801  -2.161  35.904  1.00 19.050          H  
ATOM  22574 3HG2 THR B1500      31.712  -2.303  34.502  1.00 19.050          H  
ATOM  22575  N   GLY B1501      27.970  -3.217  37.198  1.00 11.100          N  
ATOM  22576  CA  GLY B1501      26.757  -3.153  37.978  1.00 11.380          C  
ATOM  22577  C   GLY B1501      26.783  -4.160  39.094  1.00 12.010          C  
ATOM  22578  O   GLY B1501      26.390  -3.882  40.220  1.00 12.720          O  
ATOM  22579  H   GLY B1501      27.842  -3.367  36.197  1.00 13.320          H  
ATOM  22580 1HA  GLY B1501      26.609  -2.170  38.353  1.00 13.660          H  
ATOM  22581 2HA  GLY B1501      25.916  -3.351  37.325  1.00 13.660          H  
ATOM  22582  N   ALA B1502      27.372  -5.305  38.799  1.00 11.850          N  
ATOM  22583  CA  ALA B1502      27.488  -6.421  39.708  1.00 12.540          C  
ATOM  22584  C   ALA B1502      28.234  -6.113  41.001  1.00 13.320          C  
ATOM  22585  O   ALA B1502      28.016  -6.798  42.004  1.00 14.100          O  
ATOM  22586  CB  ALA B1502      28.206  -7.552  38.994  1.00 17.280          C  
ATOM  22587  H   ALA B1502      27.685  -5.435  37.843  1.00 14.220          H  
ATOM  22588  HA  ALA B1502      26.477  -6.735  39.969  1.00 15.050          H  
ATOM  22589 1HB  ALA B1502      28.259  -8.418  39.648  1.00 20.740          H  
ATOM  22590 2HB  ALA B1502      27.659  -7.810  38.083  1.00 20.740          H  
ATOM  22591 3HB  ALA B1502      29.214  -7.229  38.730  1.00 20.740          H  
ATOM  22592  N   ILE B1503      29.218  -5.208  40.960  1.00 13.270          N  
ATOM  22593  CA  ILE B1503      30.017  -4.932  42.151  1.00 14.170          C  
ATOM  22594  C   ILE B1503      30.162  -3.444  42.473  1.00 14.620          C  
ATOM  22595  O   ILE B1503      29.878  -2.993  43.597  1.00 15.340          O  
ATOM  22596  CB  ILE B1503      31.435  -5.551  42.016  1.00 19.480          C  
ATOM  22597  CG1 ILE B1503      31.318  -7.101  41.855  1.00 19.480          C  
ATOM  22598  CG2 ILE B1503      32.299  -5.179  43.256  1.00 19.480          C  
ATOM  22599  CD1 ILE B1503      32.603  -7.807  41.509  1.00 19.480          C  
ATOM  22600  H   ILE B1503      29.340  -4.626  40.130  1.00 15.920          H  
ATOM  22601  HA  ILE B1503      29.526  -5.402  43.001  1.00 17.000          H  
ATOM  22602  HB  ILE B1503      31.911  -5.167  41.117  1.00 23.370          H  
ATOM  22603 1HG1 ILE B1503      30.920  -7.519  42.778  1.00 23.370          H  
ATOM  22604 2HG1 ILE B1503      30.632  -7.320  41.054  1.00 23.370          H  
ATOM  22605 1HG2 ILE B1503      33.291  -5.598  43.164  1.00 23.370          H  
ATOM  22606 2HG2 ILE B1503      32.396  -4.101  43.353  1.00 23.370          H  
ATOM  22607 3HG2 ILE B1503      31.823  -5.573  44.156  1.00 23.370          H  
ATOM  22608 1HD1 ILE B1503      32.402  -8.874  41.404  1.00 23.370          H  
ATOM  22609 2HD1 ILE B1503      32.987  -7.418  40.564  1.00 23.370          H  
ATOM  22610 3HD1 ILE B1503      33.342  -7.664  42.285  1.00 23.370          H  
ATOM  22611  N   LEU B1504      30.728  -2.712  41.502  1.00 14.330          N  
ATOM  22612  CA  LEU B1504      31.144  -1.336  41.696  1.00 14.940          C  
ATOM  22613  C   LEU B1504      30.004  -0.421  41.929  1.00 15.080          C  
ATOM  22614  O   LEU B1504      30.031   0.382  42.866  1.00 15.870          O  
ATOM  22615  CB  LEU B1504      31.910  -0.822  40.468  1.00 20.670          C  
ATOM  22616  CG  LEU B1504      32.348   0.690  40.488  1.00 20.670          C  
ATOM  22617  CD1 LEU B1504      33.289   0.972  41.653  1.00 20.670          C  
ATOM  22618  CD2 LEU B1504      32.994   1.025  39.151  1.00 20.670          C  
ATOM  22619  H   LEU B1504      30.835  -3.119  40.577  1.00 17.200          H  
ATOM  22620  HA  LEU B1504      31.794  -1.309  42.568  1.00 17.930          H  
ATOM  22621 1HB  LEU B1504      32.807  -1.424  40.350  1.00 24.810          H  
ATOM  22622 2HB  LEU B1504      31.283  -0.972  39.593  1.00 24.810          H  
ATOM  22623  HG  LEU B1504      31.475   1.321  40.623  1.00 24.810          H  
ATOM  22624 1HD1 LEU B1504      33.569   2.025  41.641  1.00 24.810          H  
ATOM  22625 2HD1 LEU B1504      32.799   0.752  42.598  1.00 24.810          H  
ATOM  22626 3HD1 LEU B1504      34.184   0.360  41.556  1.00 24.810          H  
ATOM  22627 1HD2 LEU B1504      33.284   2.077  39.141  1.00 24.810          H  
ATOM  22628 2HD2 LEU B1504      33.879   0.404  39.003  1.00 24.810          H  
ATOM  22629 3HD2 LEU B1504      32.283   0.839  38.347  1.00 24.810          H  
ATOM  22630  N   LEU B1505      28.994  -0.552  41.084  1.00 14.420          N  
ATOM  22631  CA  LEU B1505      27.879   0.356  41.162  1.00 14.680          C  
ATOM  22632  C   LEU B1505      27.001   0.049  42.348  1.00 15.200          C  
ATOM  22633  O   LEU B1505      26.339   0.941  42.838  1.00 15.860          O  
ATOM  22634  CB  LEU B1505      27.067   0.331  39.889  1.00 20.450          C  
ATOM  22635  CG  LEU B1505      27.491   1.262  38.738  1.00 20.450          C  
ATOM  22636  CD1 LEU B1505      28.957   1.012  38.360  1.00 20.450          C  
ATOM  22637  CD2 LEU B1505      26.583   0.972  37.540  1.00 20.450          C  
ATOM  22638  H   LEU B1505      29.042  -1.282  40.362  1.00 17.300          H  
ATOM  22639  HA  LEU B1505      28.266   1.359  41.278  1.00 17.620          H  
ATOM  22640 1HB  LEU B1505      27.110  -0.637  39.550  1.00 24.540          H  
ATOM  22641 2HB  LEU B1505      26.042   0.571  40.131  1.00 24.540          H  
ATOM  22642  HG  LEU B1505      27.383   2.303  39.042  1.00 24.540          H  
ATOM  22643 1HD1 LEU B1505      29.237   1.661  37.532  1.00 24.540          H  
ATOM  22644 2HD1 LEU B1505      29.603   1.221  39.195  1.00 24.540          H  
ATOM  22645 3HD1 LEU B1505      29.069  -0.019  38.060  1.00 24.540          H  
ATOM  22646 1HD2 LEU B1505      26.856   1.622  36.709  1.00 24.540          H  
ATOM  22647 2HD2 LEU B1505      26.697  -0.068  37.233  1.00 24.540          H  
ATOM  22648 3HD2 LEU B1505      25.542   1.152  37.814  1.00 24.540          H  
ATOM  22649  N   ILE B1506      27.037  -1.156  42.899  1.00 15.030          N  
ATOM  22650  CA  ILE B1506      26.182  -1.368  44.049  1.00 15.570          C  
ATOM  22651  C   ILE B1506      26.652  -0.431  45.141  1.00 16.380          C  
ATOM  22652  O   ILE B1506      25.868   0.335  45.709  1.00 16.980          O  
ATOM  22653  CB  ILE B1506      26.302  -2.802  44.595  1.00 21.580          C  
ATOM  22654  CG1 ILE B1506      25.758  -3.747  43.592  1.00 21.580          C  
ATOM  22655  CG2 ILE B1506      25.534  -2.916  45.929  1.00 21.580          C  
ATOM  22656  CD1 ILE B1506      26.045  -5.197  43.830  1.00 21.580          C  
ATOM  22657  H   ILE B1506      27.595  -1.907  42.510  1.00 18.040          H  
ATOM  22658  HA  ILE B1506      25.151  -1.136  43.791  1.00 18.680          H  
ATOM  22659  HB  ILE B1506      27.351  -3.051  44.748  1.00 25.900          H  
ATOM  22660 1HG1 ILE B1506      24.716  -3.614  43.569  1.00 25.900          H  
ATOM  22661 2HG1 ILE B1506      26.162  -3.489  42.624  1.00 25.900          H  
ATOM  22662 1HG2 ILE B1506      25.611  -3.916  46.325  1.00 25.900          H  
ATOM  22663 2HG2 ILE B1506      25.935  -2.233  46.672  1.00 25.900          H  
ATOM  22664 3HG2 ILE B1506      24.479  -2.679  45.767  1.00 25.900          H  
ATOM  22665 1HD1 ILE B1506      25.596  -5.781  43.021  1.00 25.900          H  
ATOM  22666 2HD1 ILE B1506      27.121  -5.353  43.837  1.00 25.900          H  
ATOM  22667 3HD1 ILE B1506      25.627  -5.525  44.770  1.00 25.900          H  
ATOM  22668  N   GLY B1507      27.954  -0.487  45.425  1.00 16.480          N  
ATOM  22669  CA  GLY B1507      28.519   0.377  46.445  1.00 17.340          C  
ATOM  22670  C   GLY B1507      28.445   1.850  46.042  1.00 17.860          C  
ATOM  22671  O   GLY B1507      27.918   2.696  46.778  1.00 18.610          O  
ATOM  22672  H   GLY B1507      28.550  -1.151  44.912  1.00 19.780          H  
ATOM  22673 1HA  GLY B1507      27.985   0.224  47.383  1.00 20.810          H  
ATOM  22674 2HA  GLY B1507      29.557   0.094  46.616  1.00 20.810          H  
ATOM  22675  N   LEU B1508      29.001   2.143  44.867  1.00 17.530          N  
ATOM  22676  CA  LEU B1508      29.114   3.492  44.361  1.00 18.160          C  
ATOM  22677  C   LEU B1508      27.797   4.173  44.057  1.00 18.390          C  
ATOM  22678  O   LEU B1508      27.584   5.298  44.510  1.00 19.210          O  
ATOM  22679  CB  LEU B1508      29.971   3.450  43.087  1.00 25.170          C  
ATOM  22680  CG  LEU B1508      30.189   4.733  42.306  1.00 25.170          C  
ATOM  22681  CD1 LEU B1508      30.922   5.767  43.163  1.00 25.170          C  
ATOM  22682  CD2 LEU B1508      30.972   4.382  41.034  1.00 25.170          C  
ATOM  22683  H   LEU B1508      29.394   1.392  44.295  1.00 21.040          H  
ATOM  22684  HA  LEU B1508      29.629   4.076  45.120  1.00 21.790          H  
ATOM  22685 1HB  LEU B1508      30.947   3.044  43.346  1.00 30.210          H  
ATOM  22686 2HB  LEU B1508      29.513   2.768  42.411  1.00 30.210          H  
ATOM  22687  HG  LEU B1508      29.235   5.148  42.026  1.00 30.210          H  
ATOM  22688 1HD1 LEU B1508      31.070   6.678  42.585  1.00 30.210          H  
ATOM  22689 2HD1 LEU B1508      30.338   6.005  44.050  1.00 30.210          H  
ATOM  22690 3HD1 LEU B1508      31.890   5.370  43.463  1.00 30.210          H  
ATOM  22691 1HD2 LEU B1508      31.128   5.283  40.440  1.00 30.210          H  
ATOM  22692 2HD2 LEU B1508      31.938   3.956  41.304  1.00 30.210          H  
ATOM  22693 3HD2 LEU B1508      30.407   3.655  40.449  1.00 30.210          H  
ATOM  22694  N   ALA B1509      26.918   3.546  43.273  1.00 17.750          N  
ATOM  22695  CA  ALA B1509      25.692   4.206  42.914  1.00 18.010          C  
ATOM  22696  C   ALA B1509      24.872   4.451  44.140  1.00 18.570          C  
ATOM  22697  O   ALA B1509      24.303   5.526  44.275  1.00 19.240          O  
ATOM  22698  CB  ALA B1509      24.879   3.413  41.909  1.00 25.110          C  
ATOM  22699  H   ALA B1509      27.062   2.602  42.944  1.00 21.300          H  
ATOM  22700  HA  ALA B1509      25.948   5.162  42.468  1.00 21.610          H  
ATOM  22701 1HB  ALA B1509      23.978   3.975  41.659  1.00 30.130          H  
ATOM  22702 2HB  ALA B1509      25.471   3.247  41.011  1.00 30.130          H  
ATOM  22703 3HB  ALA B1509      24.592   2.460  42.335  1.00 30.130          H  
ATOM  22704  N   ALA B1510      24.837   3.501  45.087  1.00 18.380          N  
ATOM  22705  CA  ALA B1510      24.017   3.750  46.247  1.00 18.960          C  
ATOM  22706  C   ALA B1510      24.478   5.007  46.955  1.00 19.790          C  
ATOM  22707  O   ALA B1510      23.671   5.868  47.282  1.00 20.400          O  
ATOM  22708  CB  ALA B1510      24.090   2.567  47.180  1.00 26.310          C  
ATOM  22709  H   ALA B1510      25.320   2.595  45.009  1.00 22.060          H  
ATOM  22710  HA  ALA B1510      22.990   3.895  45.922  1.00 22.750          H  
ATOM  22711 1HB  ALA B1510      23.473   2.742  48.029  1.00 31.570          H  
ATOM  22712 2HB  ALA B1510      23.750   1.674  46.657  1.00 31.570          H  
ATOM  22713 3HB  ALA B1510      25.125   2.423  47.499  1.00 31.570          H  
ATOM  22714  N   LEU B1511      25.786   5.192  47.100  1.00 19.880          N  
ATOM  22715  CA  LEU B1511      26.227   6.400  47.767  1.00 20.760          C  
ATOM  22716  C   LEU B1511      25.948   7.655  46.931  1.00 21.200          C  
ATOM  22717  O   LEU B1511      25.551   8.692  47.474  1.00 21.900          O  
ATOM  22718  CB  LEU B1511      27.720   6.285  48.079  1.00 28.710          C  
ATOM  22719  CG  LEU B1511      28.112   5.213  49.147  1.00 28.710          C  
ATOM  22720  CD1 LEU B1511      29.628   5.093  49.182  1.00 28.710          C  
ATOM  22721  CD2 LEU B1511      27.559   5.595  50.537  1.00 28.710          C  
ATOM  22722  H   LEU B1511      26.455   4.461  46.823  1.00 23.860          H  
ATOM  22723  HA  LEU B1511      25.662   6.501  48.686  1.00 24.910          H  
ATOM  22724 1HB  LEU B1511      28.237   6.028  47.149  1.00 34.450          H  
ATOM  22725 2HB  LEU B1511      28.081   7.253  48.418  1.00 34.450          H  
ATOM  22726  HG  LEU B1511      27.704   4.243  48.853  1.00 34.450          H  
ATOM  22727 1HD1 LEU B1511      29.915   4.333  49.908  1.00 34.450          H  
ATOM  22728 2HD1 LEU B1511      29.990   4.804  48.193  1.00 34.450          H  
ATOM  22729 3HD1 LEU B1511      30.066   6.048  49.466  1.00 34.450          H  
ATOM  22730 1HD2 LEU B1511      27.851   4.832  51.257  1.00 34.450          H  
ATOM  22731 2HD2 LEU B1511      27.968   6.558  50.842  1.00 34.450          H  
ATOM  22732 3HD2 LEU B1511      26.480   5.654  50.516  1.00 34.450          H  
ATOM  22733  N   LEU B1512      26.128   7.558  45.611  1.00 20.900          N  
ATOM  22734  CA  LEU B1512      25.911   8.682  44.704  1.00 21.450          C  
ATOM  22735  C   LEU B1512      24.463   9.149  44.596  1.00 21.890          C  
ATOM  22736  O   LEU B1512      24.225  10.338  44.376  1.00 22.560          O  
ATOM  22737  CB  LEU B1512      26.364   8.348  43.275  1.00 29.810          C  
ATOM  22738  CG  LEU B1512      27.881   8.163  42.995  1.00 29.810          C  
ATOM  22739  CD1 LEU B1512      28.034   7.666  41.563  1.00 29.810          C  
ATOM  22740  CD2 LEU B1512      28.636   9.465  43.195  1.00 29.810          C  
ATOM  22741  H   LEU B1512      26.482   6.676  45.226  1.00 25.080          H  
ATOM  22742  HA  LEU B1512      26.487   9.520  45.081  1.00 25.740          H  
ATOM  22743 1HB  LEU B1512      25.867   7.430  42.990  1.00 35.770          H  
ATOM  22744 2HB  LEU B1512      26.003   9.136  42.617  1.00 35.770          H  
ATOM  22745  HG  LEU B1512      28.288   7.422  43.661  1.00 35.770          H  
ATOM  22746 1HD1 LEU B1512      29.086   7.514  41.340  1.00 35.770          H  
ATOM  22747 2HD1 LEU B1512      27.501   6.727  41.443  1.00 35.770          H  
ATOM  22748 3HD1 LEU B1512      27.625   8.404  40.877  1.00 35.770          H  
ATOM  22749 1HD2 LEU B1512      29.692   9.300  42.981  1.00 35.770          H  
ATOM  22750 2HD2 LEU B1512      28.242  10.224  42.520  1.00 35.770          H  
ATOM  22751 3HD2 LEU B1512      28.535   9.804  44.220  1.00 35.770          H  
ATOM  22752  N   ILE B1513      23.496   8.230  44.696  1.00 21.580          N  
ATOM  22753  CA  ILE B1513      22.113   8.631  44.470  1.00 22.070          C  
ATOM  22754  C   ILE B1513      21.308   8.912  45.731  1.00 22.480          C  
ATOM  22755  O   ILE B1513      20.151   9.302  45.645  1.00 23.180          O  
ATOM  22756  CB  ILE B1513      21.324   7.587  43.664  1.00 30.700          C  
ATOM  22757  CG1 ILE B1513      21.112   6.252  44.494  1.00 30.700          C  
ATOM  22758  CG2 ILE B1513      22.038   7.324  42.337  1.00 30.700          C  
ATOM  22759  CD1 ILE B1513      20.140   5.242  43.888  1.00 30.700          C  
ATOM  22760  H   ILE B1513      23.747   7.251  44.865  1.00 25.900          H  
ATOM  22761  HA  ILE B1513      22.126   9.546  43.883  1.00 26.480          H  
ATOM  22762  HB  ILE B1513      20.399   7.991  43.462  1.00 36.840          H  
ATOM  22763 1HG1 ILE B1513      22.041   5.771  44.622  1.00 36.840          H  
ATOM  22764 2HG1 ILE B1513      20.727   6.505  45.466  1.00 36.840          H  
ATOM  22765 1HG2 ILE B1513      21.464   6.632  41.730  1.00 36.840          H  
ATOM  22766 2HG2 ILE B1513      22.139   8.263  41.797  1.00 36.840          H  
ATOM  22767 3HG2 ILE B1513      23.027   6.908  42.526  1.00 36.840          H  
ATOM  22768 1HD1 ILE B1513      20.066   4.377  44.548  1.00 36.840          H  
ATOM  22769 2HD1 ILE B1513      19.160   5.684  43.779  1.00 36.840          H  
ATOM  22770 3HD1 ILE B1513      20.493   4.916  42.919  1.00 36.840          H  
ATOM  22771  N   TRP B1514      21.876   8.772  46.913  1.00 22.150          N  
ATOM  22772  CA  TRP B1514      21.076   9.006  48.115  1.00 22.640          C  
ATOM  22773  C   TRP B1514      20.958  10.492  48.439  1.00 23.190          C  
ATOM  22774  O   TRP B1514      21.460  10.963  49.459  1.00 23.750          O  
ATOM  22775  CB  TRP B1514      21.687   8.277  49.315  1.00 31.500          C  
ATOM  22776  CG  TRP B1514      21.587   6.760  49.289  1.00 31.500          C  
ATOM  22777  CD1 TRP B1514      20.830   5.968  48.469  1.00 31.500          C  
ATOM  22778  CD2 TRP B1514      22.325   5.856  50.141  1.00 31.500          C  
ATOM  22779  NE1 TRP B1514      21.028   4.648  48.771  1.00 31.500          N  
ATOM  22780  CE2 TRP B1514      21.943   4.563  49.796  1.00 31.500          C  
ATOM  22781  CE3 TRP B1514      23.270   6.041  51.153  1.00 31.500          C  
ATOM  22782  CZ2 TRP B1514      22.467   3.455  50.434  1.00 31.500          C  
ATOM  22783  CZ3 TRP B1514      23.799   4.929  51.783  1.00 31.500          C  
ATOM  22784  CH2 TRP B1514      23.404   3.669  51.432  1.00 31.500          C  
ATOM  22785  H   TRP B1514      22.852   8.486  46.982  1.00 26.580          H  
ATOM  22786  HA  TRP B1514      20.073   8.627  47.946  1.00 27.170          H  
ATOM  22787 1HB  TRP B1514      22.748   8.531  49.373  1.00 37.800          H  
ATOM  22788 2HB  TRP B1514      21.217   8.629  50.229  1.00 37.800          H  
ATOM  22789  HD1 TRP B1514      20.183   6.319  47.701  1.00 37.800          H  
ATOM  22790  HE1 TRP B1514      20.603   3.851  48.313  1.00 37.800          H  
ATOM  22791  HE3 TRP B1514      23.585   7.043  51.435  1.00 37.800          H  
ATOM  22792  HZ2 TRP B1514      22.165   2.439  50.169  1.00 37.800          H  
ATOM  22793  HZ3 TRP B1514      24.536   5.083  52.570  1.00 37.800          H  
ATOM  22794  HH2 TRP B1514      23.833   2.813  51.949  1.00 37.800          H  
ATOM  22795  N   LYS B1515      20.279  11.221  47.557  1.00 23.110          N  
ATOM  22796  CA  LYS B1515      20.096  12.661  47.681  1.00 23.610          C  
ATOM  22797  C   LYS B1515      18.718  13.096  47.206  1.00 23.680          C  
ATOM  22798  O   LYS B1515      18.366  12.908  46.045  1.00 24.040          O  
ATOM  22799  CB  LYS B1515      21.161  13.393  46.866  1.00 32.850          C  
ATOM  22800  CG  LYS B1515      22.593  13.154  47.331  1.00 32.850          C  
ATOM  22801  CD  LYS B1515      23.587  13.944  46.518  1.00 32.850          C  
ATOM  22802  CE  LYS B1515      25.006  13.676  46.987  1.00 32.850          C  
ATOM  22803  NZ  LYS B1515      26.009  14.398  46.157  1.00 32.850          N  
ATOM  22804  H   LYS B1515      19.904  10.718  46.757  1.00 27.730          H  
ATOM  22805  HA  LYS B1515      20.192  12.936  48.731  1.00 28.330          H  
ATOM  22806 1HB  LYS B1515      21.093  13.080  45.823  1.00 39.420          H  
ATOM  22807 2HB  LYS B1515      20.966  14.466  46.899  1.00 39.420          H  
ATOM  22808 1HG  LYS B1515      22.684  13.408  48.387  1.00 39.420          H  
ATOM  22809 2HG  LYS B1515      22.841  12.101  47.207  1.00 39.420          H  
ATOM  22810 1HD  LYS B1515      23.501  13.660  45.465  1.00 39.420          H  
ATOM  22811 2HD  LYS B1515      23.374  15.007  46.610  1.00 39.420          H  
ATOM  22812 1HE  LYS B1515      25.105  13.997  48.022  1.00 39.420          H  
ATOM  22813 2HE  LYS B1515      25.205  12.601  46.928  1.00 39.420          H  
ATOM  22814 1HZ  LYS B1515      26.938  14.194  46.496  1.00 39.420          H  
ATOM  22815 2HZ  LYS B1515      25.923  14.083  45.198  1.00 39.420          H  
ATOM  22816 3HZ  LYS B1515      25.844  15.394  46.206  1.00 39.420          H  
ATOM  22817  N   LEU B1516      17.974  13.733  48.096  1.00 23.390          N  
ATOM  22818  CA  LEU B1516      16.626  14.210  47.802  1.00 23.450          C  
ATOM  22819  C   LEU B1516      16.600  15.659  47.330  1.00 23.210          C  
ATOM  22820  O   LEU B1516      17.532  16.432  47.566  1.00 22.640          O  
ATOM  22821  CB  LEU B1516      15.729  14.019  49.037  1.00 32.810          C  
ATOM  22822  CG  LEU B1516      16.118  14.773  50.342  1.00 32.810          C  
ATOM  22823  CD1 LEU B1516      15.361  16.134  50.431  1.00 32.810          C  
ATOM  22824  CD2 LEU B1516      15.804  13.863  51.529  1.00 32.810          C  
ATOM  22825  H   LEU B1516      18.350  13.866  49.023  1.00 28.070          H  
ATOM  22826  HA  LEU B1516      16.213  13.597  46.999  1.00 28.140          H  
ATOM  22827 1HB  LEU B1516      14.722  14.347  48.768  1.00 39.370          H  
ATOM  22828 2HB  LEU B1516      15.682  12.959  49.263  1.00 39.370          H  
ATOM  22829  HG  LEU B1516      17.182  14.998  50.333  1.00 39.370          H  
ATOM  22830 1HD1 LEU B1516      15.648  16.646  51.347  1.00 39.370          H  
ATOM  22831 2HD1 LEU B1516      15.603  16.771  49.588  1.00 39.370          H  
ATOM  22832 3HD1 LEU B1516      14.287  15.954  50.438  1.00 39.370          H  
ATOM  22833 1HD2 LEU B1516      16.080  14.366  52.456  1.00 39.370          H  
ATOM  22834 2HD2 LEU B1516      14.736  13.636  51.544  1.00 39.370          H  
ATOM  22835 3HD2 LEU B1516      16.367  12.934  51.440  1.00 39.370          H  
ATOM  22836  N   LEU B1517      15.528  16.011  46.651  1.00 23.740          N  
ATOM  22837  CA  LEU B1517      15.262  17.374  46.212  1.00 23.680          C  
ATOM  22838  C   LEU B1517      13.871  17.718  46.637  1.00 23.200          C  
ATOM  22839  O   LEU B1517      13.218  16.909  47.258  1.00 23.040          O  
ATOM  22840  CB  LEU B1517      15.459  17.580  44.688  1.00 33.180          C  
ATOM  22841  CG  LEU B1517      14.624  16.725  43.657  1.00 33.180          C  
ATOM  22842  CD1 LEU B1517      13.197  17.253  43.433  1.00 33.180          C  
ATOM  22843  CD2 LEU B1517      15.373  16.756  42.322  1.00 33.180          C  
ATOM  22844  H   LEU B1517      14.813  15.291  46.514  1.00 28.490          H  
ATOM  22845  HA  LEU B1517      15.946  18.049  46.726  1.00 28.420          H  
ATOM  22846 1HB  LEU B1517      15.266  18.628  44.460  1.00 39.810          H  
ATOM  22847 2HB  LEU B1517      16.509  17.388  44.473  1.00 39.810          H  
ATOM  22848  HG  LEU B1517      14.539  15.715  44.024  1.00 39.810          H  
ATOM  22849 1HD1 LEU B1517      12.703  16.617  42.706  1.00 39.810          H  
ATOM  22850 2HD1 LEU B1517      12.625  17.226  44.337  1.00 39.810          H  
ATOM  22851 3HD1 LEU B1517      13.235  18.269  43.054  1.00 39.810          H  
ATOM  22852 1HD2 LEU B1517      14.834  16.145  41.596  1.00 39.810          H  
ATOM  22853 2HD2 LEU B1517      15.434  17.784  41.960  1.00 39.810          H  
ATOM  22854 3HD2 LEU B1517      16.374  16.368  42.451  1.00 39.810          H  
ATOM  22855  N   VAL B1518      13.458  18.950  46.454  1.00 23.100          N  
ATOM  22856  CA  VAL B1518      12.038  19.266  46.517  1.00 22.780          C  
ATOM  22857  C   VAL B1518      11.815  20.138  45.288  1.00 22.240          C  
ATOM  22858  O   VAL B1518      12.384  21.221  45.266  1.00 22.320          O  
ATOM  22859  CB  VAL B1518      11.650  20.023  47.804  1.00 32.020          C  
ATOM  22860  CG1 VAL B1518      10.146  20.317  47.783  1.00 32.020          C  
ATOM  22861  CG2 VAL B1518      12.021  19.188  49.032  1.00 32.020          C  
ATOM  22862  H   VAL B1518      14.105  19.644  46.104  1.00 27.720          H  
ATOM  22863  HA  VAL B1518      11.441  18.358  46.428  1.00 27.340          H  
ATOM  22864  HB  VAL B1518      12.173  20.978  47.836  1.00 38.420          H  
ATOM  22865 1HG1 VAL B1518       9.869  20.859  48.683  1.00 38.420          H  
ATOM  22866 2HG1 VAL B1518       9.893  20.923  46.907  1.00 38.420          H  
ATOM  22867 3HG1 VAL B1518       9.590  19.374  47.742  1.00 38.420          H  
ATOM  22868 1HG2 VAL B1518      11.743  19.726  49.936  1.00 38.420          H  
ATOM  22869 2HG2 VAL B1518      11.488  18.236  48.995  1.00 38.420          H  
ATOM  22870 3HG2 VAL B1518      13.091  19.001  49.046  1.00 38.420          H  
ATOM  22871  N   THR B1519      10.994  19.729  44.303  1.00 21.790          N  
ATOM  22872  CA  THR B1519      10.860  20.568  43.089  1.00 21.390          C  
ATOM  22873  C   THR B1519      10.410  21.969  43.558  1.00 21.970          C  
ATOM  22874  O   THR B1519       9.632  21.996  44.513  1.00 22.740          O  
ATOM  22875  CB  THR B1519       9.824  19.965  42.101  1.00 30.110          C  
ATOM  22876  OG1 THR B1519       9.894  20.617  40.820  1.00 30.110          O  
ATOM  22877  CG2 THR B1519       8.422  20.182  42.618  1.00 30.110          C  
ATOM  22878  H   THR B1519      10.537  18.811  44.367  1.00 26.150          H  
ATOM  22879  HA  THR B1519      11.818  20.593  42.614  1.00 25.670          H  
ATOM  22880  HB  THR B1519      10.014  18.905  41.999  1.00 36.130          H  
ATOM  22881  HG1 THR B1519       9.273  20.163  40.225  1.00 36.130          H  
ATOM  22882 1HG2 THR B1519       7.710  19.736  41.927  1.00 36.130          H  
ATOM  22883 2HG2 THR B1519       8.324  19.741  43.580  1.00 36.130          H  
ATOM  22884 3HG2 THR B1519       8.208  21.234  42.698  1.00 36.130          H  
ATOM  22885  N   ILE B1520      10.851  23.156  43.016  1.00 21.870          N  
ATOM  22886  CA  ILE B1520      11.758  23.643  41.928  1.00 21.970          C  
ATOM  22887  C   ILE B1520      10.962  24.197  40.745  1.00 22.150          C  
ATOM  22888  O   ILE B1520      11.076  25.395  40.455  1.00 22.130          O  
ATOM  22889  CB  ILE B1520      12.890  22.700  41.432  1.00 30.720          C  
ATOM  22890  CG1 ILE B1520      13.885  22.440  42.609  1.00 30.720          C  
ATOM  22891  CG2 ILE B1520      13.665  23.420  40.293  1.00 30.720          C  
ATOM  22892  CD1 ILE B1520      14.872  21.298  42.430  1.00 30.720          C  
ATOM  22893  H   ILE B1520      10.433  23.929  43.518  1.00 26.240          H  
ATOM  22894  HA  ILE B1520      12.303  24.490  42.339  1.00 26.360          H  
ATOM  22895  HB  ILE B1520      12.510  21.780  41.027  1.00 36.860          H  
ATOM  22896 1HG1 ILE B1520      14.461  23.347  42.772  1.00 36.860          H  
ATOM  22897 2HG1 ILE B1520      13.321  22.264  43.474  1.00 36.860          H  
ATOM  22898 1HG2 ILE B1520      14.475  22.808  39.941  1.00 36.860          H  
ATOM  22899 2HG2 ILE B1520      13.015  23.636  39.460  1.00 36.860          H  
ATOM  22900 3HG2 ILE B1520      14.071  24.357  40.672  1.00 36.860          H  
ATOM  22901 1HD1 ILE B1520      15.494  21.225  43.318  1.00 36.860          H  
ATOM  22902 2HD1 ILE B1520      14.331  20.364  42.295  1.00 36.860          H  
ATOM  22903 3HD1 ILE B1520      15.503  21.482  41.577  1.00 36.860          H  
ATOM  22904  N   HIS B1521      10.156  23.367  40.077  1.00 22.360          N  
ATOM  22905  CA  HIS B1521       9.361  23.852  38.946  1.00 22.620          C  
ATOM  22906  C   HIS B1521       7.875  24.068  39.242  1.00 22.910          C  
ATOM  22907  O   HIS B1521       7.095  24.303  38.319  1.00 23.030          O  
ATOM  22908  CB  HIS B1521       9.485  22.921  37.748  1.00 31.560          C  
ATOM  22909  CG  HIS B1521      10.834  22.880  37.078  1.00 31.560          C  
ATOM  22910  ND1 HIS B1521      11.865  22.113  37.543  1.00 31.560          N  
ATOM  22911  CD2 HIS B1521      11.289  23.485  35.956  1.00 31.560          C  
ATOM  22912  CE1 HIS B1521      12.909  22.247  36.745  1.00 31.560          C  
ATOM  22913  NE2 HIS B1521      12.591  23.074  35.764  1.00 31.560          N  
ATOM  22914  H   HIS B1521      10.095  22.385  40.349  1.00 26.830          H  
ATOM  22915  HA  HIS B1521       9.753  24.804  38.633  1.00 27.140          H  
ATOM  22916 1HB  HIS B1521       9.274  21.924  38.099  1.00 37.880          H  
ATOM  22917 2HB  HIS B1521       8.736  23.171  37.002  1.00 37.880          H  
ATOM  22918  HD1 HIS B1521      11.782  21.421  38.262  1.00 37.880          H  
ATOM  22919  HD2 HIS B1521      10.830  24.169  35.251  1.00 37.880          H  
ATOM  22920  HE1 HIS B1521      13.822  21.715  36.951  1.00 37.880          H  
ATOM  22921  N   ASP B1522       7.467  23.983  40.509  1.00 23.120          N  
ATOM  22922  CA  ASP B1522       6.068  24.196  40.837  1.00 23.520          C  
ATOM  22923  C   ASP B1522       5.761  25.658  41.168  1.00 23.750          C  
ATOM  22924  O   ASP B1522       4.985  26.301  40.468  1.00 23.870          O  
ATOM  22925  CB  ASP B1522       5.624  23.256  41.964  1.00 32.770          C  
ATOM  22926  CG  ASP B1522       6.450  23.355  43.250  1.00 32.770          C  
ATOM  22927  OD1 ASP B1522       7.413  24.119  43.284  1.00 32.770          O  
ATOM  22928  OD2 ASP B1522       6.102  22.690  44.188  1.00 32.770          O  
ATOM  22929  H   ASP B1522       8.133  23.794  41.251  1.00 27.740          H  
ATOM  22930  HA  ASP B1522       5.475  23.935  39.962  1.00 28.220          H  
ATOM  22931 1HB  ASP B1522       4.580  23.456  42.207  1.00 39.320          H  
ATOM  22932 2HB  ASP B1522       5.680  22.228  41.605  1.00 39.320          H  
ATOM  22933  N   ARG B1523       6.437  26.219  42.172  1.00 23.930          N  
ATOM  22934  CA  ARG B1523       6.168  27.578  42.641  1.00 24.280          C  
ATOM  22935  C   ARG B1523       6.157  28.574  41.505  1.00 24.860          C  
ATOM  22936  O   ARG B1523       5.253  29.403  41.390  1.00 25.140          O  
ATOM  22937  CB  ARG B1523       7.213  28.030  43.658  1.00 33.850          C  
ATOM  22938  CG  ARG B1523       6.980  29.443  44.193  1.00 33.850          C  
ATOM  22939  CD  ARG B1523       8.017  29.916  45.147  1.00 33.850          C  
ATOM  22940  NE  ARG B1523       7.691  31.269  45.621  1.00 33.850          N  
ATOM  22941  CZ  ARG B1523       7.980  32.435  44.974  1.00 33.850          C  
ATOM  22942  NH1 ARG B1523       8.626  32.456  43.826  1.00 33.850          N  
ATOM  22943  NH2 ARG B1523       7.597  33.593  45.479  1.00 33.850          N  
ATOM  22944  H   ARG B1523       7.090  25.623  42.672  1.00 28.720          H  
ATOM  22945  HA  ARG B1523       5.189  27.585  43.121  1.00 29.140          H  
ATOM  22946 1HB  ARG B1523       7.216  27.342  44.504  1.00 40.620          H  
ATOM  22947 2HB  ARG B1523       8.203  28.000  43.206  1.00 40.620          H  
ATOM  22948 1HG  ARG B1523       6.991  30.129  43.362  1.00 40.620          H  
ATOM  22949 2HG  ARG B1523       6.009  29.493  44.686  1.00 40.620          H  
ATOM  22950 1HD  ARG B1523       8.049  29.251  46.010  1.00 40.620          H  
ATOM  22951 2HD  ARG B1523       8.993  29.935  44.667  1.00 40.620          H  
ATOM  22952  HE  ARG B1523       7.187  31.338  46.497  1.00 40.620          H  
ATOM  22953 1HH1 ARG B1523       8.937  31.608  43.389  1.00 40.620          H  
ATOM  22954 2HH1 ARG B1523       8.793  33.375  43.377  1.00 40.620          H  
ATOM  22955 1HH2 ARG B1523       7.093  33.636  46.353  1.00 40.620          H  
ATOM  22956 2HH2 ARG B1523       7.803  34.451  44.938  1.00 40.620          H  
ATOM  22957  N   ARG B1524       7.131  28.476  40.615  1.00 25.110          N  
ATOM  22958  CA  ARG B1524       7.273  29.439  39.535  1.00 25.760          C  
ATOM  22959  C   ARG B1524       6.056  29.542  38.609  1.00 25.990          C  
ATOM  22960  O   ARG B1524       5.820  30.607  38.033  1.00 26.880          O  
ATOM  22961  CB  ARG B1524       8.514  29.113  38.701  1.00 35.800          C  
ATOM  22962  CG  ARG B1524       8.439  27.823  37.858  1.00 35.800          C  
ATOM  22963  CD  ARG B1524       9.726  27.536  37.136  1.00 35.800          C  
ATOM  22964  NE  ARG B1524      10.813  27.094  38.032  1.00 35.800          N  
ATOM  22965  CZ  ARG B1524      12.125  27.058  37.734  1.00 35.800          C  
ATOM  22966  NH1 ARG B1524      12.581  27.459  36.561  1.00 35.800          N  
ATOM  22967  NH2 ARG B1524      12.935  26.609  38.663  1.00 35.800          N  
ATOM  22968  H   ARG B1524       7.822  27.749  40.742  1.00 30.130          H  
ATOM  22969  HA  ARG B1524       7.432  30.416  39.990  1.00 30.910          H  
ATOM  22970 1HB  ARG B1524       8.709  29.937  38.015  1.00 42.960          H  
ATOM  22971 2HB  ARG B1524       9.377  29.024  39.358  1.00 42.960          H  
ATOM  22972 1HG  ARG B1524       8.199  26.976  38.497  1.00 42.960          H  
ATOM  22973 2HG  ARG B1524       7.665  27.929  37.096  1.00 42.960          H  
ATOM  22974 1HD  ARG B1524       9.545  26.743  36.414  1.00 42.960          H  
ATOM  22975 2HD  ARG B1524      10.045  28.436  36.617  1.00 42.960          H  
ATOM  22976  HE  ARG B1524      10.572  26.721  38.965  1.00 42.960          H  
ATOM  22977 1HH1 ARG B1524      11.945  27.801  35.860  1.00 42.960          H  
ATOM  22978 2HH1 ARG B1524      13.571  27.430  36.365  1.00 42.960          H  
ATOM  22979 1HH2 ARG B1524      12.500  26.325  39.556  1.00 42.960          H  
ATOM  22980 2HH2 ARG B1524      13.928  26.552  38.513  1.00 42.960          H  
ATOM  22981  N   GLU B1525       5.214  28.499  38.540  1.00 25.280          N  
ATOM  22982  CA  GLU B1525       4.065  28.509  37.640  1.00 25.450          C  
ATOM  22983  C   GLU B1525       2.852  29.187  38.244  1.00 25.100          C  
ATOM  22984  O   GLU B1525       1.797  29.262  37.617  1.00 25.100          O  
ATOM  22985  CB  GLU B1525       3.716  27.085  37.203  1.00 35.560          C  
ATOM  22986  CG  GLU B1525       4.806  26.438  36.369  1.00 35.560          C  
ATOM  22987  CD  GLU B1525       4.996  27.177  35.082  1.00 35.560          C  
ATOM  22988  OE1 GLU B1525       4.029  27.348  34.390  1.00 35.560          O  
ATOM  22989  OE2 GLU B1525       6.079  27.647  34.829  1.00 35.560          O  
ATOM  22990  H   GLU B1525       5.365  27.660  39.106  1.00 30.340          H  
ATOM  22991  HA  GLU B1525       4.344  29.070  36.750  1.00 30.540          H  
ATOM  22992 1HB  GLU B1525       3.555  26.464  38.088  1.00 42.670          H  
ATOM  22993 2HB  GLU B1525       2.790  27.093  36.629  1.00 42.670          H  
ATOM  22994 1HG  GLU B1525       5.740  26.426  36.932  1.00 42.670          H  
ATOM  22995 2HG  GLU B1525       4.529  25.403  36.159  1.00 42.670          H  
ATOM  22996  N   PHE B1526       2.988  29.641  39.477  1.00 24.850          N  
ATOM  22997  CA  PHE B1526       1.920  30.354  40.136  1.00 24.540          C  
ATOM  22998  C   PHE B1526       2.455  31.711  40.579  1.00 25.050          C  
ATOM  22999  O   PHE B1526       1.834  32.762  40.364  1.00 25.110          O  
ATOM  23000  CB  PHE B1526       1.453  29.542  41.341  1.00 34.480          C  
ATOM  23001  CG  PHE B1526       0.979  28.165  40.951  1.00 34.480          C  
ATOM  23002  CD1 PHE B1526       1.813  27.065  41.126  1.00 34.480          C  
ATOM  23003  CD2 PHE B1526      -0.272  27.963  40.400  1.00 34.480          C  
ATOM  23004  CE1 PHE B1526       1.407  25.804  40.759  1.00 34.480          C  
ATOM  23005  CE2 PHE B1526      -0.684  26.698  40.030  1.00 34.480          C  
ATOM  23006  CZ  PHE B1526       0.157  25.617  40.208  1.00 34.480          C  
ATOM  23007  H   PHE B1526       3.874  29.498  39.957  1.00 29.820          H  
ATOM  23008  HA  PHE B1526       1.097  30.505  39.438  1.00 29.450          H  
ATOM  23009 1HB  PHE B1526       2.273  29.434  42.050  1.00 41.380          H  
ATOM  23010 2HB  PHE B1526       0.641  30.064  41.847  1.00 41.380          H  
ATOM  23011  HD1 PHE B1526       2.810  27.209  41.551  1.00 41.380          H  
ATOM  23012  HD2 PHE B1526      -0.934  28.817  40.252  1.00 41.380          H  
ATOM  23013  HE1 PHE B1526       2.077  24.957  40.897  1.00 41.380          H  
ATOM  23014  HE2 PHE B1526      -1.671  26.555  39.593  1.00 41.380          H  
ATOM  23015  HZ  PHE B1526      -0.166  24.617  39.912  1.00 41.380          H  
ATOM  23016  N   ALA B1527       3.635  31.668  41.205  1.00 25.510          N  
ATOM  23017  CA  ALA B1527       4.273  32.844  41.750  1.00 26.160          C  
ATOM  23018  C   ALA B1527       4.671  33.845  40.698  1.00 26.870          C  
ATOM  23019  O   ALA B1527       4.450  35.024  40.901  1.00 27.470          O  
ATOM  23020  CB  ALA B1527       5.499  32.467  42.540  1.00 36.360          C  
ATOM  23021  H   ALA B1527       4.095  30.775  41.343  1.00 30.610          H  
ATOM  23022  HA  ALA B1527       3.558  33.325  42.421  1.00 31.390          H  
ATOM  23023 1HB  ALA B1527       5.932  33.373  42.967  1.00 43.640          H  
ATOM  23024 2HB  ALA B1527       5.213  31.783  43.332  1.00 43.640          H  
ATOM  23025 3HB  ALA B1527       6.220  31.991  41.880  1.00 43.640          H  
ATOM  23026  N   ARG B1528       5.185  33.429  39.531  1.00 26.910          N  
ATOM  23027  CA  ARG B1528       5.633  34.455  38.599  1.00 27.700          C  
ATOM  23028  C   ARG B1528       4.486  35.333  38.138  1.00 27.740          C  
ATOM  23029  O   ARG B1528       4.662  36.526  37.895  1.00 28.150          O  
ATOM  23030  CB  ARG B1528       6.316  33.848  37.387  1.00 38.460          C  
ATOM  23031  CG  ARG B1528       7.676  33.167  37.639  1.00 38.460          C  
ATOM  23032  CD  ARG B1528       8.782  34.128  37.970  1.00 38.460          C  
ATOM  23033  NE  ARG B1528       9.025  35.101  36.904  1.00 38.460          N  
ATOM  23034  CZ  ARG B1528       9.812  34.910  35.816  1.00 38.460          C  
ATOM  23035  NH1 ARG B1528      10.445  33.763  35.629  1.00 38.460          N  
ATOM  23036  NH2 ARG B1528       9.945  35.890  34.932  1.00 38.460          N  
ATOM  23037  H   ARG B1528       5.328  32.445  39.294  1.00 32.290          H  
ATOM  23038  HA  ARG B1528       6.348  35.091  39.120  1.00 33.240          H  
ATOM  23039 1HB  ARG B1528       5.663  33.118  36.917  1.00 46.160          H  
ATOM  23040 2HB  ARG B1528       6.481  34.637  36.679  1.00 46.160          H  
ATOM  23041 1HG  ARG B1528       7.574  32.492  38.484  1.00 46.160          H  
ATOM  23042 2HG  ARG B1528       7.955  32.595  36.756  1.00 46.160          H  
ATOM  23043 1HD  ARG B1528       8.540  34.677  38.878  1.00 46.160          H  
ATOM  23044 2HD  ARG B1528       9.697  33.571  38.145  1.00 46.160          H  
ATOM  23045  HE  ARG B1528       8.572  36.010  37.009  1.00 46.160          H  
ATOM  23046 1HH1 ARG B1528      10.350  33.014  36.296  1.00 46.160          H  
ATOM  23047 2HH1 ARG B1528      11.029  33.635  34.814  1.00 46.160          H  
ATOM  23048 1HH2 ARG B1528       9.436  36.783  35.072  1.00 46.160          H  
ATOM  23049 2HH2 ARG B1528      10.525  35.771  34.117  1.00 46.160          H  
ATOM  23050  N   PHE B1529       3.299  34.754  38.068  1.00 27.350          N  
ATOM  23051  CA  PHE B1529       2.131  35.431  37.591  1.00 27.310          C  
ATOM  23052  C   PHE B1529       1.785  36.505  38.624  1.00 28.070          C  
ATOM  23053  O   PHE B1529       1.597  37.687  38.283  1.00 28.940          O  
ATOM  23054  CB  PHE B1529       0.987  34.406  37.491  1.00 38.250          C  
ATOM  23055  CG  PHE B1529       1.187  33.163  36.521  1.00 38.250          C  
ATOM  23056  CD1 PHE B1529       2.445  32.485  36.285  1.00 38.250          C  
ATOM  23057  CD2 PHE B1529       0.083  32.636  35.876  1.00 38.250          C  
ATOM  23058  CE1 PHE B1529       2.520  31.390  35.460  1.00 38.250          C  
ATOM  23059  CE2 PHE B1529       0.188  31.532  35.052  1.00 38.250          C  
ATOM  23060  CZ  PHE B1529       1.395  30.912  34.844  1.00 38.250          C  
ATOM  23061  H   PHE B1529       3.208  33.778  38.318  1.00 32.820          H  
ATOM  23062  HA  PHE B1529       2.333  35.895  36.633  1.00 32.770          H  
ATOM  23063 1HB  PHE B1529       0.781  34.011  38.482  1.00 45.900          H  
ATOM  23064 2HB  PHE B1529       0.089  34.925  37.177  1.00 45.900          H  
ATOM  23065  HD1 PHE B1529       3.359  32.782  36.726  1.00 45.900          H  
ATOM  23066  HD2 PHE B1529      -0.894  33.088  36.020  1.00 45.900          H  
ATOM  23067  HE1 PHE B1529       3.481  30.894  35.303  1.00 45.900          H  
ATOM  23068  HE2 PHE B1529      -0.705  31.141  34.562  1.00 45.900          H  
ATOM  23069  HZ  PHE B1529       1.448  30.041  34.197  1.00 45.900          H  
ATOM  23070  N   GLU B1530       1.754  36.090  39.903  1.00 27.790          N  
ATOM  23071  CA  GLU B1530       1.454  36.963  41.041  1.00 28.170          C  
ATOM  23072  C   GLU B1530       2.514  38.044  41.298  1.00 28.420          C  
ATOM  23073  O   GLU B1530       2.175  39.172  41.679  1.00 29.090          O  
ATOM  23074  CB  GLU B1530       1.332  36.121  42.310  1.00 39.290          C  
ATOM  23075  CG  GLU B1530       0.128  35.191  42.377  1.00 39.290          C  
ATOM  23076  CD  GLU B1530       0.171  34.340  43.614  1.00 39.290          C  
ATOM  23077  OE1 GLU B1530       1.166  34.417  44.295  1.00 39.290          O  
ATOM  23078  OE2 GLU B1530      -0.765  33.626  43.879  1.00 39.290          O  
ATOM  23079  H   GLU B1530       1.914  35.092  40.093  1.00 33.350          H  
ATOM  23080  HA  GLU B1530       0.503  37.456  40.846  1.00 33.800          H  
ATOM  23081 1HB  GLU B1530       2.226  35.505  42.409  1.00 47.140          H  
ATOM  23082 2HB  GLU B1530       1.295  36.778  43.177  1.00 47.140          H  
ATOM  23083 1HG  GLU B1530      -0.785  35.782  42.377  1.00 47.140          H  
ATOM  23084 2HG  GLU B1530       0.121  34.550  41.495  1.00 47.140          H  
ATOM  23085  N   GLU B1531       3.790  37.683  41.135  1.00 27.960          N  
ATOM  23086  CA  GLU B1531       4.916  38.585  41.352  1.00 28.260          C  
ATOM  23087  C   GLU B1531       4.927  39.703  40.327  1.00 29.030          C  
ATOM  23088  O   GLU B1531       5.149  40.864  40.671  1.00 29.280          O  
ATOM  23089  CB  GLU B1531       6.250  37.826  41.281  1.00 39.440          C  
ATOM  23090  CG  GLU B1531       6.555  36.878  42.461  1.00 39.440          C  
ATOM  23091  CD  GLU B1531       7.779  36.020  42.208  1.00 39.440          C  
ATOM  23092  OE1 GLU B1531       8.262  36.042  41.094  1.00 39.440          O  
ATOM  23093  OE2 GLU B1531       8.227  35.333  43.119  1.00 39.440          O  
ATOM  23094  H   GLU B1531       3.982  36.724  40.858  1.00 33.550          H  
ATOM  23095  HA  GLU B1531       4.819  39.025  42.342  1.00 33.910          H  
ATOM  23096 1HB  GLU B1531       6.264  37.229  40.369  1.00 47.330          H  
ATOM  23097 2HB  GLU B1531       7.067  38.542  41.208  1.00 47.330          H  
ATOM  23098 1HG  GLU B1531       6.729  37.481  43.351  1.00 47.330          H  
ATOM  23099 2HG  GLU B1531       5.695  36.246  42.656  1.00 47.330          H  
ATOM  23100  N   GLU B1532       4.638  39.359  39.069  1.00 29.450          N  
ATOM  23101  CA  GLU B1532       4.626  40.341  38.000  1.00 30.240          C  
ATOM  23102  C   GLU B1532       3.274  41.022  37.796  1.00 30.670          C  
ATOM  23103  O   GLU B1532       3.225  42.098  37.201  1.00 31.270          O  
ATOM  23104  CB  GLU B1532       5.110  39.705  36.698  1.00 42.020          C  
ATOM  23105  CG  GLU B1532       6.585  39.253  36.762  1.00 42.020          C  
ATOM  23106  CD  GLU B1532       7.090  38.665  35.484  1.00 42.020          C  
ATOM  23107  OE1 GLU B1532       6.321  38.607  34.554  1.00 42.020          O  
ATOM  23108  OE2 GLU B1532       8.249  38.288  35.424  1.00 42.020          O  
ATOM  23109  H   GLU B1532       4.509  38.370  38.834  1.00 35.340          H  
ATOM  23110  HA  GLU B1532       5.342  41.118  38.262  1.00 36.290          H  
ATOM  23111 1HB  GLU B1532       4.493  38.830  36.471  1.00 50.420          H  
ATOM  23112 2HB  GLU B1532       4.994  40.412  35.877  1.00 50.420          H  
ATOM  23113 1HG  GLU B1532       7.203  40.107  37.030  1.00 50.420          H  
ATOM  23114 2HG  GLU B1532       6.680  38.507  37.555  1.00 50.420          H  
ATOM  23115  N   LYS B1533       2.185  40.430  38.314  1.00 30.400          N  
ATOM  23116  CA  LYS B1533       0.829  40.950  38.143  1.00 30.780          C  
ATOM  23117  C   LYS B1533       0.503  40.957  36.668  1.00 30.350          C  
ATOM  23118  O   LYS B1533      -0.046  41.921  36.134  1.00 30.690          O  
ATOM  23119  CB  LYS B1533       0.672  42.383  38.697  1.00 42.940          C  
ATOM  23120  CG  LYS B1533       1.123  42.584  40.138  1.00 42.940          C  
ATOM  23121  CD  LYS B1533       0.228  41.849  41.122  1.00 42.940          C  
ATOM  23122  CE  LYS B1533       0.627  42.119  42.568  1.00 42.940          C  
ATOM  23123  NZ  LYS B1533       2.033  41.714  42.818  1.00 42.940          N  
ATOM  23124  H   LYS B1533       2.267  39.515  38.759  1.00 36.480          H  
ATOM  23125  HA  LYS B1533       0.128  40.278  38.639  1.00 36.940          H  
ATOM  23126 1HB  LYS B1533       1.205  43.093  38.073  1.00 51.530          H  
ATOM  23127 2HB  LYS B1533      -0.380  42.661  38.653  1.00 51.530          H  
ATOM  23128 1HG  LYS B1533       2.143  42.212  40.233  1.00 51.530          H  
ATOM  23129 2HG  LYS B1533       1.120  43.646  40.369  1.00 51.530          H  
ATOM  23130 1HD  LYS B1533      -0.808  42.153  40.976  1.00 51.530          H  
ATOM  23131 2HD  LYS B1533       0.303  40.778  40.949  1.00 51.530          H  
ATOM  23132 1HE  LYS B1533       0.505  43.173  42.810  1.00 51.530          H  
ATOM  23133 2HE  LYS B1533      -0.023  41.529  43.212  1.00 51.530          H  
ATOM  23134 1HZ  LYS B1533       2.276  41.858  43.784  1.00 51.530          H  
ATOM  23135 2HZ  LYS B1533       2.129  40.712  42.568  1.00 51.530          H  
ATOM  23136 3HZ  LYS B1533       2.644  42.261  42.233  1.00 51.530          H  
ATOM  23137  N   ALA B1534       0.840  39.854  36.010  1.00 29.630          N  
ATOM  23138  CA  ALA B1534       0.615  39.729  34.583  1.00 29.210          C  
ATOM  23139  C   ALA B1534       0.074  38.359  34.256  1.00 29.040          C  
ATOM  23140  O   ALA B1534       0.560  37.690  33.339  1.00 29.510          O  
ATOM  23141  CB  ALA B1534       1.911  39.993  33.833  1.00 41.060          C  
ATOM  23142  H   ALA B1534       1.261  39.092  36.555  1.00 35.560          H  
ATOM  23143  HA  ALA B1534      -0.128  40.467  34.283  1.00 35.050          H  
ATOM  23144 1HB  ALA B1534       1.734  39.920  32.770  1.00 49.270          H  
ATOM  23145 2HB  ALA B1534       2.268  40.996  34.077  1.00 49.270          H  
ATOM  23146 3HB  ALA B1534       2.663  39.265  34.129  1.00 49.270          H  
ATOM  23147  N   ARG B1535      -0.959  37.951  34.987  1.00 28.400          N  
ATOM  23148  CA  ARG B1535      -1.554  36.648  34.778  1.00 28.240          C  
ATOM  23149  C   ARG B1535      -1.964  36.406  33.342  1.00 28.490          C  
ATOM  23150  O   ARG B1535      -1.680  35.352  32.799  1.00 28.020          O  
ATOM  23151  CB  ARG B1535      -2.771  36.447  35.660  1.00 39.600          C  
ATOM  23152  CG  ARG B1535      -3.464  35.108  35.440  1.00 39.600          C  
ATOM  23153  CD  ARG B1535      -4.586  34.874  36.358  1.00 39.600          C  
ATOM  23154  NE  ARG B1535      -5.305  33.651  35.997  1.00 39.600          N  
ATOM  23155  CZ  ARG B1535      -6.304  33.088  36.713  1.00 39.600          C  
ATOM  23156  NH1 ARG B1535      -6.705  33.628  37.853  1.00 39.600          N  
ATOM  23157  NH2 ARG B1535      -6.887  31.985  36.268  1.00 39.600          N  
ATOM  23158  H   ARG B1535      -1.323  38.560  35.710  1.00 34.080          H  
ATOM  23159  HA  ARG B1535      -0.816  35.894  35.053  1.00 33.890          H  
ATOM  23160 1HB  ARG B1535      -2.478  36.504  36.707  1.00 47.520          H  
ATOM  23161 2HB  ARG B1535      -3.499  37.235  35.473  1.00 47.520          H  
ATOM  23162 1HG  ARG B1535      -3.878  35.065  34.430  1.00 47.520          H  
ATOM  23163 2HG  ARG B1535      -2.754  34.296  35.556  1.00 47.520          H  
ATOM  23164 1HD  ARG B1535      -4.205  34.766  37.372  1.00 47.520          H  
ATOM  23165 2HD  ARG B1535      -5.280  35.711  36.306  1.00 47.520          H  
ATOM  23166  HE  ARG B1535      -5.035  33.195  35.096  1.00 47.520          H  
ATOM  23167 1HH1 ARG B1535      -6.268  34.469  38.200  1.00 47.520          H  
ATOM  23168 2HH1 ARG B1535      -7.452  33.200  38.382  1.00 47.520          H  
ATOM  23169 1HH2 ARG B1535      -6.583  31.565  35.392  1.00 47.520          H  
ATOM  23170 2HH2 ARG B1535      -7.632  31.558  36.792  1.00 47.520          H  
ATOM  23171  N   ALA B1536      -2.598  37.369  32.678  1.00 29.270          N  
ATOM  23172  CA  ALA B1536      -3.038  37.075  31.314  1.00 29.590          C  
ATOM  23173  C   ALA B1536      -1.877  36.697  30.399  1.00 29.290          C  
ATOM  23174  O   ALA B1536      -2.004  35.780  29.585  1.00 29.400          O  
ATOM  23175  CB  ALA B1536      -3.760  38.267  30.724  1.00 41.300          C  
ATOM  23176  H   ALA B1536      -2.797  38.254  33.122  1.00 35.120          H  
ATOM  23177  HA  ALA B1536      -3.721  36.227  31.361  1.00 35.510          H  
ATOM  23178 1HB  ALA B1536      -4.108  38.019  29.722  1.00 49.560          H  
ATOM  23179 2HB  ALA B1536      -4.612  38.523  31.352  1.00 49.560          H  
ATOM  23180 3HB  ALA B1536      -3.080  39.115  30.670  1.00 49.560          H  
ATOM  23181  N   LYS B1537      -0.739  37.379  30.542  1.00 28.930          N  
ATOM  23182  CA  LYS B1537       0.411  37.098  29.698  1.00 28.630          C  
ATOM  23183  C   LYS B1537       0.974  35.730  30.029  1.00 28.520          C  
ATOM  23184  O   LYS B1537       1.365  34.964  29.136  1.00 28.230          O  
ATOM  23185  CB  LYS B1537       1.483  38.170  29.875  1.00 40.200          C  
ATOM  23186  CG  LYS B1537       1.107  39.537  29.298  1.00 40.200          C  
ATOM  23187  CD  LYS B1537       2.222  40.564  29.521  1.00 40.200          C  
ATOM  23188  CE  LYS B1537       1.843  41.935  28.974  1.00 40.200          C  
ATOM  23189  NZ  LYS B1537       2.910  42.949  29.228  1.00 40.200          N  
ATOM  23190  H   LYS B1537      -0.678  38.098  31.252  1.00 34.720          H  
ATOM  23191  HA  LYS B1537       0.093  37.086  28.661  1.00 34.360          H  
ATOM  23192 1HB  LYS B1537       1.692  38.292  30.939  1.00 48.240          H  
ATOM  23193 2HB  LYS B1537       2.405  37.842  29.400  1.00 48.240          H  
ATOM  23194 1HG  LYS B1537       0.922  39.434  28.228  1.00 48.240          H  
ATOM  23195 2HG  LYS B1537       0.192  39.889  29.772  1.00 48.240          H  
ATOM  23196 1HD  LYS B1537       2.431  40.656  30.584  1.00 48.240          H  
ATOM  23197 2HD  LYS B1537       3.129  40.226  29.021  1.00 48.240          H  
ATOM  23198 1HE  LYS B1537       1.678  41.858  27.900  1.00 48.240          H  
ATOM  23199 2HE  LYS B1537       0.921  42.268  29.450  1.00 48.240          H  
ATOM  23200 1HZ  LYS B1537       2.623  43.843  28.853  1.00 48.240          H  
ATOM  23201 2HZ  LYS B1537       3.062  43.037  30.224  1.00 48.240          H  
ATOM  23202 3HZ  LYS B1537       3.768  42.658  28.782  1.00 48.240          H  
ATOM  23203  N   TRP B1538       1.016  35.435  31.323  1.00 28.810          N  
ATOM  23204  CA  TRP B1538       1.541  34.183  31.820  1.00 28.820          C  
ATOM  23205  C   TRP B1538       0.664  32.982  31.496  1.00 28.260          C  
ATOM  23206  O   TRP B1538       1.194  31.922  31.152  1.00 27.840          O  
ATOM  23207  CB  TRP B1538       1.779  34.299  33.304  1.00 40.340          C  
ATOM  23208  CG  TRP B1538       3.058  34.928  33.645  1.00 40.340          C  
ATOM  23209  CD1 TRP B1538       3.297  36.174  34.096  1.00 40.340          C  
ATOM  23210  CD2 TRP B1538       4.327  34.287  33.570  1.00 40.340          C  
ATOM  23211  NE1 TRP B1538       4.630  36.358  34.273  1.00 40.340          N  
ATOM  23212  CE2 TRP B1538       5.272  35.217  33.961  1.00 40.340          C  
ATOM  23213  CE3 TRP B1538       4.733  33.014  33.199  1.00 40.340          C  
ATOM  23214  CZ2 TRP B1538       6.601  34.929  33.985  1.00 40.340          C  
ATOM  23215  CZ3 TRP B1538       6.078  32.709  33.236  1.00 40.340          C  
ATOM  23216  CH2 TRP B1538       6.992  33.648  33.619  1.00 40.340          C  
ATOM  23217  H   TRP B1538       0.704  36.143  31.995  1.00 34.570          H  
ATOM  23218  HA  TRP B1538       2.509  34.025  31.348  1.00 34.580          H  
ATOM  23219 1HB  TRP B1538       0.972  34.852  33.768  1.00 48.410          H  
ATOM  23220 2HB  TRP B1538       1.781  33.346  33.689  1.00 48.410          H  
ATOM  23221  HD1 TRP B1538       2.555  36.921  34.275  1.00 48.410          H  
ATOM  23222  HE1 TRP B1538       5.115  37.235  34.584  1.00 48.410          H  
ATOM  23223  HE3 TRP B1538       3.997  32.277  32.888  1.00 48.410          H  
ATOM  23224  HZ2 TRP B1538       7.326  35.677  34.288  1.00 48.410          H  
ATOM  23225  HZ3 TRP B1538       6.392  31.707  32.947  1.00 48.410          H  
ATOM  23226  HH2 TRP B1538       8.048  33.388  33.634  1.00 48.410          H  
ATOM  23227  N   ASP B1539      -0.663  33.137  31.539  1.00 28.330          N  
ATOM  23228  CA  ASP B1539      -1.539  32.030  31.202  1.00 27.920          C  
ATOM  23229  C   ASP B1539      -1.434  31.760  29.714  1.00 28.520          C  
ATOM  23230  O   ASP B1539      -1.244  30.621  29.299  1.00 28.440          O  
ATOM  23231  CB  ASP B1539      -3.019  32.319  31.511  1.00 39.250          C  
ATOM  23232  CG  ASP B1539      -3.453  32.345  33.000  1.00 39.250          C  
ATOM  23233  OD1 ASP B1539      -2.717  31.949  33.860  1.00 39.250          O  
ATOM  23234  OD2 ASP B1539      -4.577  32.735  33.243  1.00 39.250          O  
ATOM  23235  H   ASP B1539      -1.053  34.014  31.864  1.00 34.000          H  
ATOM  23236  HA  ASP B1539      -1.220  31.142  31.748  1.00 33.500          H  
ATOM  23237 1HB  ASP B1539      -3.268  33.296  31.084  1.00 47.100          H  
ATOM  23238 2HB  ASP B1539      -3.631  31.582  30.992  1.00 47.100          H  
ATOM  23239  N   MET B1540      -1.431  32.812  28.889  1.00 29.170          N  
ATOM  23240  CA  MET B1540      -1.324  32.576  27.456  1.00 29.860          C  
ATOM  23241  C   MET B1540      -0.011  31.867  27.131  1.00 29.680          C  
ATOM  23242  O   MET B1540       0.015  30.941  26.316  1.00 29.260          O  
ATOM  23243  CB  MET B1540      -1.455  33.896  26.706  1.00 41.530          C  
ATOM  23244  CG  MET B1540      -2.879  34.474  26.713  1.00 41.530          C  
ATOM  23245  SD  MET B1540      -3.075  35.938  25.665  1.00 41.530          S  
ATOM  23246  CE  MET B1540      -2.309  37.218  26.674  1.00 41.530          C  
ATOM  23247  H   MET B1540      -1.565  33.762  29.249  1.00 35.000          H  
ATOM  23248  HA  MET B1540      -2.138  31.921  27.154  1.00 35.830          H  
ATOM  23249 1HB  MET B1540      -0.791  34.627  27.168  1.00 49.830          H  
ATOM  23250 2HB  MET B1540      -1.138  33.764  25.674  1.00 49.830          H  
ATOM  23251 1HG  MET B1540      -3.567  33.709  26.359  1.00 49.830          H  
ATOM  23252 2HG  MET B1540      -3.168  34.733  27.724  1.00 49.830          H  
ATOM  23253 1HE  MET B1540      -2.363  38.173  26.156  1.00 49.830          H  
ATOM  23254 2HE  MET B1540      -2.832  37.291  27.624  1.00 49.830          H  
ATOM  23255 3HE  MET B1540      -1.274  36.966  26.849  1.00 49.830          H  
ATOM  23256  N   GLY B1541       1.070  32.275  27.802  1.00 30.020          N  
ATOM  23257  CA  GLY B1541       2.385  31.681  27.646  1.00 29.930          C  
ATOM  23258  C   GLY B1541       2.438  30.207  28.062  1.00 29.390          C  
ATOM  23259  O   GLY B1541       2.970  29.367  27.330  1.00 29.270          O  
ATOM  23260  H   GLY B1541       0.998  33.079  28.430  1.00 36.020          H  
ATOM  23261 1HA  GLY B1541       2.704  31.782  26.610  1.00 35.920          H  
ATOM  23262 2HA  GLY B1541       3.092  32.248  28.252  1.00 35.920          H  
ATOM  23263  N   ASN B1542       1.927  29.899  29.262  1.00 29.120          N  
ATOM  23264  CA  ASN B1542       1.964  28.542  29.784  1.00 28.700          C  
ATOM  23265  C   ASN B1542       0.746  27.641  29.553  1.00 28.220          C  
ATOM  23266  O   ASN B1542       0.820  26.450  29.843  1.00 27.940          O  
ATOM  23267  CB  ASN B1542       2.302  28.598  31.250  1.00 40.350          C  
ATOM  23268  CG  ASN B1542       3.753  28.949  31.472  1.00 40.350          C  
ATOM  23269  OD1 ASN B1542       4.634  28.614  30.663  1.00 40.350          O  
ATOM  23270  ND2 ASN B1542       4.024  29.599  32.551  1.00 40.350          N  
ATOM  23271  H   ASN B1542       1.525  30.642  29.840  1.00 34.940          H  
ATOM  23272  HA  ASN B1542       2.794  28.039  29.290  1.00 34.440          H  
ATOM  23273 1HB  ASN B1542       1.691  29.370  31.719  1.00 48.420          H  
ATOM  23274 2HB  ASN B1542       2.056  27.668  31.733  1.00 48.420          H  
ATOM  23275 1HD2 ASN B1542       4.971  29.831  32.767  1.00 48.420          H  
ATOM  23276 2HD2 ASN B1542       3.296  29.829  33.190  1.00 48.420          H  
ATOM  23277  N   ASN B1543      -0.330  28.108  28.915  1.00 28.160          N  
ATOM  23278  CA  ASN B1543      -1.450  27.202  28.671  1.00 27.750          C  
ATOM  23279  C   ASN B1543      -1.059  25.941  27.872  1.00 27.020          C  
ATOM  23280  O   ASN B1543      -1.577  24.860  28.179  1.00 26.900          O  
ATOM  23281  CB  ASN B1543      -2.634  27.904  28.006  1.00 39.010          C  
ATOM  23282  CG  ASN B1543      -3.492  28.730  28.955  1.00 39.010          C  
ATOM  23283  OD1 ASN B1543      -3.518  28.512  30.175  1.00 39.010          O  
ATOM  23284  ND2 ASN B1543      -4.207  29.677  28.402  1.00 39.010          N  
ATOM  23285  H   ASN B1543      -0.434  29.101  28.700  1.00 33.790          H  
ATOM  23286  HA  ASN B1543      -1.812  26.870  29.639  1.00 33.300          H  
ATOM  23287 1HB  ASN B1543      -2.272  28.586  27.242  1.00 46.820          H  
ATOM  23288 2HB  ASN B1543      -3.265  27.165  27.513  1.00 46.820          H  
ATOM  23289 1HD2 ASN B1543      -4.800  30.249  28.967  1.00 46.820          H  
ATOM  23290 2HD2 ASN B1543      -4.165  29.823  27.415  1.00 46.820          H  
ATOM  23291  N   PRO B1544      -0.135  25.989  26.881  1.00 26.590          N  
ATOM  23292  CA  PRO B1544       0.309  24.822  26.148  1.00 25.950          C  
ATOM  23293  C   PRO B1544       0.914  23.744  27.055  1.00 25.240          C  
ATOM  23294  O   PRO B1544       0.959  22.581  26.654  1.00 25.010          O  
ATOM  23295  CB  PRO B1544       1.343  25.402  25.176  1.00 38.920          C  
ATOM  23296  CG  PRO B1544       0.922  26.848  24.986  1.00 38.920          C  
ATOM  23297  CD  PRO B1544       0.403  27.273  26.325  1.00 38.920          C  
ATOM  23298  HA  PRO B1544      -0.542  24.419  25.592  1.00 31.140          H  
ATOM  23299 1HB  PRO B1544       2.354  25.310  25.608  1.00 46.710          H  
ATOM  23300 2HB  PRO B1544       1.342  24.827  24.237  1.00 46.710          H  
ATOM  23301 1HG  PRO B1544       1.785  27.458  24.670  1.00 46.710          H  
ATOM  23302 2HG  PRO B1544       0.167  26.933  24.194  1.00 46.710          H  
ATOM  23303 1HD  PRO B1544       1.263  27.631  26.885  1.00 46.710          H  
ATOM  23304 2HD  PRO B1544      -0.361  28.042  26.196  1.00 46.710          H  
ATOM  23305  N   LEU B1545       1.399  24.108  28.257  1.00 24.950          N  
ATOM  23306  CA  LEU B1545       1.962  23.119  29.168  1.00 24.320          C  
ATOM  23307  C   LEU B1545       0.882  22.154  29.617  1.00 24.480          C  
ATOM  23308  O   LEU B1545       1.128  20.966  29.831  1.00 24.080          O  
ATOM  23309  CB  LEU B1545       2.556  23.765  30.416  1.00 34.300          C  
ATOM  23310  CG  LEU B1545       3.804  24.636  30.272  1.00 34.300          C  
ATOM  23311  CD1 LEU B1545       4.079  25.260  31.634  1.00 34.300          C  
ATOM  23312  CD2 LEU B1545       4.991  23.801  29.803  1.00 34.300          C  
ATOM  23313  H   LEU B1545       1.343  25.070  28.597  1.00 29.940          H  
ATOM  23314  HA  LEU B1545       2.718  22.551  28.637  1.00 29.180          H  
ATOM  23315 1HB  LEU B1545       1.783  24.372  30.885  1.00 41.160          H  
ATOM  23316 2HB  LEU B1545       2.816  22.975  31.097  1.00 41.160          H  
ATOM  23317  HG  LEU B1545       3.615  25.445  29.561  1.00 41.160          H  
ATOM  23318 1HD1 LEU B1545       4.954  25.909  31.584  1.00 41.160          H  
ATOM  23319 2HD1 LEU B1545       3.231  25.839  31.948  1.00 41.160          H  
ATOM  23320 3HD1 LEU B1545       4.252  24.485  32.367  1.00 41.160          H  
ATOM  23321 1HD2 LEU B1545       5.874  24.436  29.732  1.00 41.160          H  
ATOM  23322 2HD2 LEU B1545       5.171  23.008  30.513  1.00 41.160          H  
ATOM  23323 3HD2 LEU B1545       4.790  23.368  28.829  1.00 41.160          H  
ATOM  23324  N   TYR B1546      -0.320  22.688  29.811  1.00 25.350          N  
ATOM  23325  CA  TYR B1546      -1.428  21.913  30.309  1.00 25.920          C  
ATOM  23326  C   TYR B1546      -1.888  21.029  29.176  1.00 26.430          C  
ATOM  23327  O   TYR B1546      -2.241  19.866  29.386  1.00 26.860          O  
ATOM  23328  CB  TYR B1546      -2.547  22.858  30.735  1.00 36.060          C  
ATOM  23329  CG  TYR B1546      -2.194  23.747  31.915  1.00 36.060          C  
ATOM  23330  CD1 TYR B1546      -1.451  24.892  31.689  1.00 36.060          C  
ATOM  23331  CD2 TYR B1546      -2.639  23.466  33.184  1.00 36.060          C  
ATOM  23332  CE1 TYR B1546      -1.133  25.743  32.705  1.00 36.060          C  
ATOM  23333  CE2 TYR B1546      -2.329  24.333  34.214  1.00 36.060          C  
ATOM  23334  CZ  TYR B1546      -1.575  25.463  33.977  1.00 36.060          C  
ATOM  23335  OH  TYR B1546      -1.262  26.309  35.007  1.00 36.060          O  
ATOM  23336  H   TYR B1546      -0.499  23.665  29.576  1.00 30.420          H  
ATOM  23337  HA  TYR B1546      -1.101  21.292  31.144  1.00 31.100          H  
ATOM  23338 1HB  TYR B1546      -2.822  23.499  29.899  1.00 43.270          H  
ATOM  23339 2HB  TYR B1546      -3.428  22.277  30.999  1.00 43.270          H  
ATOM  23340  HD1 TYR B1546      -1.108  25.113  30.702  1.00 43.270          H  
ATOM  23341  HD2 TYR B1546      -3.234  22.574  33.381  1.00 43.270          H  
ATOM  23342  HE1 TYR B1546      -0.537  26.634  32.502  1.00 43.270          H  
ATOM  23343  HE2 TYR B1546      -2.679  24.116  35.224  1.00 43.270          H  
ATOM  23344  HH  TYR B1546      -1.603  25.947  35.829  1.00 43.270          H  
ATOM  23345  N   LYS B1547      -1.862  21.584  27.959  1.00 26.430          N  
ATOM  23346  CA  LYS B1547      -2.284  20.813  26.799  1.00 26.980          C  
ATOM  23347  C   LYS B1547      -1.346  19.620  26.595  1.00 26.630          C  
ATOM  23348  O   LYS B1547      -1.802  18.498  26.346  1.00 26.850          O  
ATOM  23349  CB  LYS B1547      -2.294  21.683  25.542  1.00 37.550          C  
ATOM  23350  CG  LYS B1547      -3.377  22.755  25.527  1.00 37.550          C  
ATOM  23351  CD  LYS B1547      -3.325  23.590  24.248  1.00 37.550          C  
ATOM  23352  CE  LYS B1547      -4.371  24.698  24.263  1.00 37.550          C  
ATOM  23353  NZ  LYS B1547      -4.308  25.540  23.031  1.00 37.550          N  
ATOM  23354  H   LYS B1547      -1.579  22.567  27.879  1.00 31.720          H  
ATOM  23355  HA  LYS B1547      -3.288  20.427  26.979  1.00 32.380          H  
ATOM  23356 1HB  LYS B1547      -1.330  22.165  25.430  1.00 45.060          H  
ATOM  23357 2HB  LYS B1547      -2.442  21.048  24.670  1.00 45.060          H  
ATOM  23358 1HG  LYS B1547      -4.354  22.281  25.613  1.00 45.060          H  
ATOM  23359 2HG  LYS B1547      -3.234  23.414  26.387  1.00 45.060          H  
ATOM  23360 1HD  LYS B1547      -2.341  24.037  24.137  1.00 45.060          H  
ATOM  23361 2HD  LYS B1547      -3.509  22.946  23.388  1.00 45.060          H  
ATOM  23362 1HE  LYS B1547      -5.362  24.253  24.336  1.00 45.060          H  
ATOM  23363 2HE  LYS B1547      -4.202  25.333  25.134  1.00 45.060          H  
ATOM  23364 1HZ  LYS B1547      -5.015  26.262  23.080  1.00 45.060          H  
ATOM  23365 2HZ  LYS B1547      -3.396  25.969  22.959  1.00 45.060          H  
ATOM  23366 3HZ  LYS B1547      -4.474  24.964  22.218  1.00 45.060          H  
ATOM  23367  N   GLU B1548      -0.027  19.849  26.711  1.00 26.110          N  
ATOM  23368  CA  GLU B1548       0.910  18.753  26.533  1.00 25.840          C  
ATOM  23369  C   GLU B1548       0.652  17.663  27.566  1.00 25.780          C  
ATOM  23370  O   GLU B1548       0.760  16.471  27.246  1.00 25.790          O  
ATOM  23371  CB  GLU B1548       2.365  19.222  26.571  1.00 36.280          C  
ATOM  23372  CG  GLU B1548       3.395  18.094  26.249  1.00 36.280          C  
ATOM  23373  CD  GLU B1548       4.824  18.577  26.143  1.00 36.280          C  
ATOM  23374  OE1 GLU B1548       5.036  19.757  26.273  1.00 36.280          O  
ATOM  23375  OE2 GLU B1548       5.699  17.767  25.947  1.00 36.280          O  
ATOM  23376  H   GLU B1548       0.321  20.798  26.876  1.00 31.330          H  
ATOM  23377  HA  GLU B1548       0.740  18.322  25.548  1.00 31.010          H  
ATOM  23378 1HB  GLU B1548       2.503  20.033  25.856  1.00 43.540          H  
ATOM  23379 2HB  GLU B1548       2.579  19.623  27.556  1.00 43.540          H  
ATOM  23380 1HG  GLU B1548       3.347  17.339  27.034  1.00 43.540          H  
ATOM  23381 2HG  GLU B1548       3.108  17.615  25.314  1.00 43.540          H  
ATOM  23382  N   ALA B1549       0.338  18.046  28.817  1.00 25.760          N  
ATOM  23383  CA  ALA B1549       0.047  17.039  29.826  1.00 25.690          C  
ATOM  23384  C   ALA B1549      -1.179  16.212  29.440  1.00 26.090          C  
ATOM  23385  O   ALA B1549      -1.138  14.982  29.491  1.00 25.990          O  
ATOM  23386  CB  ALA B1549      -0.207  17.678  31.189  1.00 35.990          C  
ATOM  23387  H   ALA B1549       0.350  19.043  29.067  1.00 30.910          H  
ATOM  23388  HA  ALA B1549       0.906  16.375  29.892  1.00 30.830          H  
ATOM  23389 1HB  ALA B1549      -0.405  16.903  31.923  1.00 43.190          H  
ATOM  23390 2HB  ALA B1549       0.646  18.261  31.510  1.00 43.190          H  
ATOM  23391 3HB  ALA B1549      -1.071  18.336  31.117  1.00 43.190          H  
ATOM  23392  N   THR B1550      -2.241  16.848  28.929  1.00 26.630          N  
ATOM  23393  CA  THR B1550      -3.445  16.067  28.617  1.00 27.150          C  
ATOM  23394  C   THR B1550      -3.289  15.194  27.373  1.00 27.140          C  
ATOM  23395  O   THR B1550      -3.965  14.173  27.234  1.00 27.330          O  
ATOM  23396  CB  THR B1550      -4.693  16.966  28.483  1.00 37.800          C  
ATOM  23397  OG1 THR B1550      -4.523  17.912  27.421  1.00 37.800          O  
ATOM  23398  CG2 THR B1550      -4.901  17.722  29.794  1.00 37.800          C  
ATOM  23399  H   THR B1550      -2.257  17.877  28.873  1.00 31.960          H  
ATOM  23400  HA  THR B1550      -3.632  15.398  29.458  1.00 32.580          H  
ATOM  23401  HB  THR B1550      -5.561  16.350  28.273  1.00 45.360          H  
ATOM  23402  HG1 THR B1550      -4.533  17.463  26.567  1.00 45.360          H  
ATOM  23403 1HG2 THR B1550      -5.777  18.347  29.720  1.00 45.360          H  
ATOM  23404 2HG2 THR B1550      -5.029  17.015  30.606  1.00 45.360          H  
ATOM  23405 3HG2 THR B1550      -4.043  18.338  30.003  1.00 45.360          H  
ATOM  23406  N   SER B1551      -2.326  15.525  26.517  1.00 26.940          N  
ATOM  23407  CA  SER B1551      -2.029  14.728  25.331  1.00 27.000          C  
ATOM  23408  C   SER B1551      -1.069  13.578  25.658  1.00 26.370          C  
ATOM  23409  O   SER B1551      -0.747  12.761  24.790  1.00 26.630          O  
ATOM  23410  CB  SER B1551      -1.434  15.596  24.235  1.00 37.780          C  
ATOM  23411  OG  SER B1551      -2.361  16.544  23.760  1.00 37.780          O  
ATOM  23412  H   SER B1551      -1.855  16.431  26.629  1.00 32.330          H  
ATOM  23413  HA  SER B1551      -2.961  14.301  24.963  1.00 32.400          H  
ATOM  23414 1HB  SER B1551      -0.559  16.114  24.634  1.00 45.330          H  
ATOM  23415 2HB  SER B1551      -1.097  14.968  23.414  1.00 45.330          H  
ATOM  23416  HG  SER B1551      -1.892  17.066  23.106  1.00 45.330          H  
ATOM  23417  N   THR B1552      -0.609  13.524  26.910  1.00 25.590          N  
ATOM  23418  CA  THR B1552       0.342  12.534  27.369  1.00 24.920          C  
ATOM  23419  C   THR B1552      -0.336  11.573  28.330  1.00 24.830          C  
ATOM  23420  O   THR B1552      -0.399  10.363  28.093  1.00 24.630          O  
ATOM  23421  CB  THR B1552       1.518  13.209  28.106  1.00 35.160          C  
ATOM  23422  OG1 THR B1552       2.188  14.134  27.233  1.00 35.160          O  
ATOM  23423  CG2 THR B1552       2.488  12.148  28.576  1.00 35.160          C  
ATOM  23424  H   THR B1552      -0.930  14.212  27.589  1.00 30.710          H  
ATOM  23425  HA  THR B1552       0.716  11.972  26.515  1.00 29.900          H  
ATOM  23426  HB  THR B1552       1.146  13.758  28.959  1.00 42.190          H  
ATOM  23427  HG1 THR B1552       1.621  14.950  27.125  1.00 42.190          H  
ATOM  23428 1HG2 THR B1552       3.291  12.608  29.095  1.00 42.190          H  
ATOM  23429 2HG2 THR B1552       1.990  11.474  29.244  1.00 42.190          H  
ATOM  23430 3HG2 THR B1552       2.872  11.597  27.723  1.00 42.190          H  
ATOM  23431  N   PHE B1553      -0.907  12.110  29.400  1.00 25.070          N  
ATOM  23432  CA  PHE B1553      -1.490  11.300  30.453  1.00 25.010          C  
ATOM  23433  C   PHE B1553      -2.957  11.037  30.086  1.00 25.540          C  
ATOM  23434  O   PHE B1553      -3.896  11.413  30.813  1.00 25.540          O  
ATOM  23435  CB  PHE B1553      -1.328  12.083  31.766  1.00 35.040          C  
ATOM  23436  CG  PHE B1553       0.159  12.400  32.031  1.00 35.040          C  
ATOM  23437  CD1 PHE B1553       0.651  13.675  31.785  1.00 35.040          C  
ATOM  23438  CD2 PHE B1553       1.052  11.457  32.442  1.00 35.040          C  
ATOM  23439  CE1 PHE B1553       1.980  13.985  31.940  1.00 35.040          C  
ATOM  23440  CE2 PHE B1553       2.391  11.759  32.591  1.00 35.040          C  
ATOM  23441  CZ  PHE B1553       2.848  13.018  32.338  1.00 35.040          C  
ATOM  23442  H   PHE B1553      -0.889  13.125  29.504  1.00 30.080          H  
ATOM  23443  HA  PHE B1553      -0.960  10.353  30.513  1.00 30.010          H  
ATOM  23444 1HB  PHE B1553      -1.876  13.026  31.702  1.00 42.050          H  
ATOM  23445 2HB  PHE B1553      -1.721  11.522  32.599  1.00 42.050          H  
ATOM  23446  HD1 PHE B1553      -0.032  14.437  31.460  1.00 42.050          H  
ATOM  23447  HD2 PHE B1553       0.712  10.458  32.639  1.00 42.050          H  
ATOM  23448  HE1 PHE B1553       2.337  14.993  31.733  1.00 42.050          H  
ATOM  23449  HE2 PHE B1553       3.093  10.986  32.900  1.00 42.050          H  
ATOM  23450  HZ  PHE B1553       3.902  13.240  32.448  1.00 42.050          H  
ATOM  23451  N   THR B1554      -3.125  10.339  28.955  1.00 26.040          N  
ATOM  23452  CA  THR B1554      -4.412  10.120  28.303  1.00 26.660          C  
ATOM  23453  C   THR B1554      -5.276   9.058  28.947  1.00 26.440          C  
ATOM  23454  O   THR B1554      -6.490   9.049  28.756  1.00 26.780          O  
ATOM  23455  CB  THR B1554      -4.196   9.750  26.826  1.00 37.080          C  
ATOM  23456  OG1 THR B1554      -3.432   8.537  26.750  1.00 37.080          O  
ATOM  23457  CG2 THR B1554      -3.440  10.877  26.112  1.00 37.080          C  
ATOM  23458  H   THR B1554      -2.271  10.019  28.485  1.00 31.250          H  
ATOM  23459  HA  THR B1554      -4.964  11.060  28.336  1.00 31.990          H  
ATOM  23460  HB  THR B1554      -5.161   9.597  26.346  1.00 44.490          H  
ATOM  23461  HG1 THR B1554      -3.438   8.211  25.844  1.00 44.490          H  
ATOM  23462 1HG2 THR B1554      -3.287  10.615  25.068  1.00 44.490          H  
ATOM  23463 2HG2 THR B1554      -4.020  11.796  26.172  1.00 44.490          H  
ATOM  23464 3HG2 THR B1554      -2.485  11.033  26.578  1.00 44.490          H  
ATOM  23465  N   ASN B1555      -4.691   8.190  29.760  1.00 25.930          N  
ATOM  23466  CA  ASN B1555      -5.492   7.197  30.441  1.00 25.750          C  
ATOM  23467  C   ASN B1555      -5.769   7.632  31.874  1.00 25.350          C  
ATOM  23468  O   ASN B1555      -6.287   6.852  32.673  1.00 25.370          O  
ATOM  23469  CB  ASN B1555      -4.827   5.841  30.351  1.00 36.120          C  
ATOM  23470  CG  ASN B1555      -3.527   5.847  31.005  1.00 36.120          C  
ATOM  23471  OD1 ASN B1555      -2.990   6.931  31.241  1.00 36.120          O  
ATOM  23472  ND2 ASN B1555      -2.986   4.699  31.300  1.00 36.120          N  
ATOM  23473  H   ASN B1555      -3.683   8.178  29.890  1.00 31.120          H  
ATOM  23474  HA  ASN B1555      -6.458   7.124  29.941  1.00 30.900          H  
ATOM  23475 1HB  ASN B1555      -5.459   5.087  30.821  1.00 43.350          H  
ATOM  23476 2HB  ASN B1555      -4.699   5.564  29.304  1.00 43.350          H  
ATOM  23477 1HD2 ASN B1555      -2.101   4.674  31.758  1.00 43.350          H  
ATOM  23478 2HD2 ASN B1555      -3.465   3.848  31.082  1.00 43.350          H  
ATOM  23479  N   ILE B1556      -5.461   8.895  32.180  1.00 25.020          N  
ATOM  23480  CA  ILE B1556      -5.697   9.446  33.493  1.00 24.670          C  
ATOM  23481  C   ILE B1556      -6.672  10.631  33.371  1.00 25.610          C  
ATOM  23482  O   ILE B1556      -7.640  10.737  34.125  1.00 26.020          O  
ATOM  23483  CB  ILE B1556      -4.366   9.858  34.148  1.00 34.680          C  
ATOM  23484  CG1 ILE B1556      -3.429   8.626  34.278  1.00 34.680          C  
ATOM  23485  CG2 ILE B1556      -4.670  10.358  35.546  1.00 34.680          C  
ATOM  23486  CD1 ILE B1556      -1.989   8.961  34.628  1.00 34.680          C  
ATOM  23487  H   ILE B1556      -5.039   9.503  31.481  1.00 30.020          H  
ATOM  23488  HA  ILE B1556      -6.165   8.686  34.116  1.00 29.600          H  
ATOM  23489  HB  ILE B1556      -3.865  10.626  33.561  1.00 41.610          H  
ATOM  23490 1HG1 ILE B1556      -3.831   7.966  35.042  1.00 41.610          H  
ATOM  23491 2HG1 ILE B1556      -3.417   8.096  33.350  1.00 41.610          H  
ATOM  23492 1HG2 ILE B1556      -3.765  10.619  36.025  1.00 41.610          H  
ATOM  23493 2HG2 ILE B1556      -5.322  11.229  35.503  1.00 41.610          H  
ATOM  23494 3HG2 ILE B1556      -5.164   9.569  36.117  1.00 41.610          H  
ATOM  23495 1HD1 ILE B1556      -1.413   8.039  34.689  1.00 41.610          H  
ATOM  23496 2HD1 ILE B1556      -1.570   9.590  33.853  1.00 41.610          H  
ATOM  23497 3HD1 ILE B1556      -1.926   9.480  35.569  1.00 41.610          H  
ATOM  23498  N   THR B1557      -6.365  11.552  32.451  1.00 25.970          N  
ATOM  23499  CA  THR B1557      -7.125  12.777  32.237  1.00 26.850          C  
ATOM  23500  C   THR B1557      -8.583  12.466  31.889  1.00 27.620          C  
ATOM  23501  O   THR B1557      -8.865  11.644  31.023  1.00 27.740          O  
ATOM  23502  CB  THR B1557      -6.493  13.607  31.096  1.00 37.240          C  
ATOM  23503  OG1 THR B1557      -5.121  13.864  31.396  1.00 37.240          O  
ATOM  23504  CG2 THR B1557      -7.206  14.953  30.966  1.00 37.240          C  
ATOM  23505  H   THR B1557      -5.546  11.409  31.868  1.00 31.160          H  
ATOM  23506  HA  THR B1557      -7.105  13.363  33.156  1.00 32.220          H  
ATOM  23507  HB  THR B1557      -6.563  13.054  30.155  1.00 44.690          H  
ATOM  23508  HG1 THR B1557      -4.609  13.039  31.232  1.00 44.690          H  
ATOM  23509 1HG2 THR B1557      -6.752  15.514  30.173  1.00 44.690          H  
ATOM  23510 2HG2 THR B1557      -8.215  14.809  30.737  1.00 44.690          H  
ATOM  23511 3HG2 THR B1557      -7.123  15.507  31.899  1.00 44.690          H  
ATOM  23512  N   TYR B1558      -9.503  13.160  32.557  1.00 28.200          N  
ATOM  23513  CA  TYR B1558     -10.957  13.029  32.390  1.00 29.030          C  
ATOM  23514  C   TYR B1558     -11.507  13.370  30.998  1.00 29.730          C  
ATOM  23515  O   TYR B1558     -12.617  12.970  30.645  1.00 30.060          O  
ATOM  23516  CB  TYR B1558     -11.649  13.944  33.396  1.00 40.310          C  
ATOM  23517  CG  TYR B1558     -11.523  15.414  33.020  1.00 40.310          C  
ATOM  23518  CD1 TYR B1558     -12.493  16.014  32.235  1.00 40.310          C  
ATOM  23519  CD2 TYR B1558     -10.423  16.148  33.429  1.00 40.310          C  
ATOM  23520  CE1 TYR B1558     -12.375  17.325  31.866  1.00 40.310          C  
ATOM  23521  CE2 TYR B1558     -10.301  17.465  33.053  1.00 40.310          C  
ATOM  23522  CZ  TYR B1558     -11.273  18.054  32.275  1.00 40.310          C  
ATOM  23523  OH  TYR B1558     -11.145  19.369  31.890  1.00 40.310          O  
ATOM  23524  H   TYR B1558      -9.165  13.805  33.255  1.00 33.840          H  
ATOM  23525  HA  TYR B1558     -11.222  11.992  32.602  1.00 34.840          H  
ATOM  23526 1HB  TYR B1558     -12.703  13.688  33.446  1.00 48.370          H  
ATOM  23527 2HB  TYR B1558     -11.221  13.799  34.387  1.00 48.370          H  
ATOM  23528  HD1 TYR B1558     -13.353  15.438  31.906  1.00 48.370          H  
ATOM  23529  HD2 TYR B1558      -9.651  15.689  34.042  1.00 48.370          H  
ATOM  23530  HE1 TYR B1558     -13.144  17.786  31.248  1.00 48.370          H  
ATOM  23531  HE2 TYR B1558      -9.433  18.043  33.370  1.00 48.370          H  
ATOM  23532  HH  TYR B1558     -11.930  19.634  31.398  1.00 48.370          H  
ATOM  23533  N   ARG B1559     -10.775  14.171  30.246  1.00 30.020          N  
ATOM  23534  CA  ARG B1559     -11.236  14.641  28.957  1.00 30.760          C  
ATOM  23535  C   ARG B1559     -11.539  13.477  28.030  1.00 31.350          C  
ATOM  23536  O   ARG B1559     -10.734  12.567  27.847  1.00 31.340          O  
ATOM  23537  CB  ARG B1559     -10.207  15.581  28.358  1.00 42.770          C  
ATOM  23538  CG  ARG B1559     -10.093  16.880  29.137  1.00 42.770          C  
ATOM  23539  CD  ARG B1559      -9.093  17.815  28.613  1.00 42.770          C  
ATOM  23540  NE  ARG B1559      -9.026  19.025  29.447  1.00 42.770          N  
ATOM  23541  CZ  ARG B1559      -8.210  20.080  29.228  1.00 42.770          C  
ATOM  23542  NH1 ARG B1559      -7.384  20.091  28.197  1.00 42.770          N  
ATOM  23543  NH2 ARG B1559      -8.241  21.111  30.058  1.00 42.770          N  
ATOM  23544  H   ARG B1559      -9.868  14.432  30.586  1.00 36.020          H  
ATOM  23545  HA  ARG B1559     -12.156  15.206  29.111  1.00 36.910          H  
ATOM  23546 1HB  ARG B1559      -9.230  15.101  28.349  1.00 51.320          H  
ATOM  23547 2HB  ARG B1559     -10.474  15.818  27.329  1.00 51.320          H  
ATOM  23548 1HG  ARG B1559     -11.056  17.385  29.132  1.00 51.320          H  
ATOM  23549 2HG  ARG B1559      -9.816  16.653  30.159  1.00 51.320          H  
ATOM  23550 1HD  ARG B1559      -8.113  17.337  28.617  1.00 51.320          H  
ATOM  23551 2HD  ARG B1559      -9.361  18.106  27.599  1.00 51.320          H  
ATOM  23552  HE  ARG B1559      -9.649  19.074  30.262  1.00 51.320          H  
ATOM  23553 1HH1 ARG B1559      -7.351  19.308  27.561  1.00 51.320          H  
ATOM  23554 2HH1 ARG B1559      -6.774  20.882  28.045  1.00 51.320          H  
ATOM  23555 1HH2 ARG B1559      -8.873  21.105  30.850  1.00 51.320          H  
ATOM  23556 2HH2 ARG B1559      -7.637  21.903  29.905  1.00 51.320          H  
ATOM  23557  N   GLY B1560     -12.719  13.529  27.420  1.00 31.920          N  
ATOM  23558  CA  GLY B1560     -13.191  12.475  26.528  1.00 32.620          C  
ATOM  23559  C   GLY B1560     -14.044  11.449  27.283  1.00 32.950          C  
ATOM  23560  O   GLY B1560     -14.711  10.614  26.671  1.00 33.090          O  
ATOM  23561  H   GLY B1560     -13.320  14.321  27.597  1.00 38.300          H  
ATOM  23562 1HA  GLY B1560     -13.777  12.917  25.722  1.00 39.140          H  
ATOM  23563 2HA  GLY B1560     -12.338  11.976  26.070  1.00 39.140          H  
ATOM  23564  N   ASN B1561     -14.043  11.538  28.617  1.00 33.130          N  
ATOM  23565  CA  ASN B1561     -14.789  10.652  29.497  1.00 33.470          C  
ATOM  23566  C   ASN B1561     -15.641  11.486  30.452  1.00 33.640          C  
ATOM  23567  O   ASN B1561     -15.787  11.156  31.633  1.00 33.380          O  
ATOM  23568  CB  ASN B1561     -13.841   9.747  30.259  1.00 46.720          C  
ATOM  23569  CG  ASN B1561     -13.107   8.795  29.356  1.00 46.720          C  
ATOM  23570  OD1 ASN B1561     -13.691   7.835  28.836  1.00 46.720          O  
ATOM  23571  ND2 ASN B1561     -11.832   9.031  29.161  1.00 46.720          N  
ATOM  23572  H   ASN B1561     -13.473  12.249  29.085  1.00 39.760          H  
ATOM  23573  HA  ASN B1561     -15.465  10.039  28.900  1.00 40.160          H  
ATOM  23574 1HB  ASN B1561     -13.110  10.358  30.794  1.00 56.070          H  
ATOM  23575 2HB  ASN B1561     -14.396   9.173  31.000  1.00 56.070          H  
ATOM  23576 1HD2 ASN B1561     -11.293   8.432  28.571  1.00 56.070          H  
ATOM  23577 2HD2 ASN B1561     -11.388   9.815  29.602  1.00 56.070          H  
ATOM  23578  N   MET B1562     -16.171  12.589  29.934  1.00 34.120          N  
ATOM  23579  CA  MET B1562     -16.987  13.522  30.694  1.00 34.410          C  
ATOM  23580  C   MET B1562     -17.883  14.317  29.755  1.00 35.410          C  
ATOM  23581  O   MET B1562     -19.105  14.306  29.896  1.00 35.940          O  
ATOM  23582  OXT MET B1562     -17.368  15.072  28.932  1.00 51.610          O  
ATOM  23583  CB  MET B1562     -16.105  14.477  31.495  1.00 46.280          C  
ATOM  23584  CG  MET B1562     -16.893  15.473  32.361  1.00 46.280          C  
ATOM  23585  SD  MET B1562     -15.843  16.611  33.319  1.00 46.280          S  
ATOM  23586  CE  MET B1562     -15.173  15.559  34.605  1.00 46.280          C  
ATOM  23587  H   MET B1562     -16.022  12.777  28.953  1.00 40.940          H  
ATOM  23588  HA  MET B1562     -17.624  12.959  31.375  1.00 41.290          H  
ATOM  23589 1HB  MET B1562     -15.445  13.896  32.134  1.00 55.540          H  
ATOM  23590 2HB  MET B1562     -15.478  15.046  30.810  1.00 55.540          H  
ATOM  23591 1HG  MET B1562     -17.540  16.068  31.712  1.00 55.540          H  
ATOM  23592 2HG  MET B1562     -17.528  14.921  33.051  1.00 55.540          H  
ATOM  23593 1HE  MET B1562     -14.510  16.144  35.244  1.00 55.540          H  
ATOM  23594 2HE  MET B1562     -15.988  15.151  35.203  1.00 55.540          H  
ATOM  23595 3HE  MET B1562     -14.618  14.748  34.164  1.00 55.540          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 -8574.11 919.632 6272.57 -467.92 155.003 336.639 3168.94 -3408.18 -14.8871 -100.409 -2962.2 -500.553 -550.879 -509.022 -303.181 -193.947 -47.3546 453.658 49.5995 99.4872 733.599 1250.04 -337.4 364.075 -114.995 22.7526 1157.52 -3101.52
MET:NtermProteinFull_1 -7.18265 0.98055 2.26354 -0.31469 0.06775 0.10872 1.58125 -1.63666 -0.01864 -0.12425 -1.3556 1.20647 0 0 0 0 0 0.03371 0.0124 0.227 1.3203 0 0 0 0.60916 0 0.30189 -1.91975
ASP_2 -3.41838 0.19688 4.59575 -0.11441 0.01104 0.35021 1.57833 -2.02734 -0 -0 -1.92105 -0.31543 0 0 0 0 0 0.03575 -0.06275 0.01361 0 1.70288 0.12017 0 -2.3716 -0.19186 0.3737 -1.44448
GLU_3 -3.86575 0.49487 4.91433 -0.4688 0.27101 1.47355 1.89419 -2.29143 -0.04825 -0.28095 -2.05904 -2.92669 0 0 0 0 0 0.03149 0.11434 0.02237 0 3.9441 -0.18182 0 -2.7348 -0.38053 0.18184 -1.89597
LEU_4 -8.88189 2.01116 3.01104 -0.53823 0.28142 0.1436 2.56169 -2.64304 -0.02961 -0.1567 -0.59496 0.20789 0 0 0 0 0 0.03907 0.07165 0.14791 0.31022 0 -0.30768 0 0.18072 -0.35759 0.72333 -3.81999
ARG_5 -6.62708 0.28175 7.10206 -0.42855 0.05016 0.20855 3.12307 -3.32771 -0.01516 -0.05836 -2.26646 0.29683 0 0 0 -1.48223 0 0.02384 0.3176 0.08321 2.075 0 -0.17406 0 -1.2888 -0.43328 0.98221 -1.55741
VAL_6 -3.4949 0.3395 3.55147 -0.30753 0.18887 0.07008 1.65761 -1.89102 -0 -0 -0.55808 -0.19073 0 0 0 0 0 0.01266 -0.03946 0.00323 0.13809 0 -0.29359 0 1.9342 -0.33889 0.53681 1.3183
VAL_7 -7.02557 1.61818 2.99555 -0.29995 0.16247 0.06384 2.20416 -2.26142 -0 -0 -1.0757 0.02289 0 0 0 0 0 0.03631 0.22668 0.00203 0.05561 0 -0.23599 0 1.9342 -0.06984 0.652 -0.99454
PHE_8 -7.72345 1.28664 3.44015 -0.69252 0.0976 -0.00205 2.14513 -2.52911 -0 -0 -1.59303 -0.44204 0 0 0 0 0 0.03248 -0.01151 0.27554 0 2.30657 -0.09133 0 1.0402 0.28423 0.92541 -1.25109
SER_9 -4.36934 0.65662 4.24414 -0.03685 0.00255 0.06822 2.27228 -2.13689 -0.01031 -0.11577 -2.23797 -0.64217 0 0 0 0 0 0.11145 -0.06518 0.01905 0.30287 0 0.51565 0.60595 -0.77834 0.76865 0.77109 -0.05429
ILE_10 -9.10805 1.56688 3.63847 -0.52873 0.8113 0.10804 2.34157 -2.64515 -0 -0 -1.25927 -0.18536 0 0 0 0 0 0.06511 -0.06657 0.10797 0.88946 0 -0.2003 0 0.73287 0.41072 0.75292 -2.56811
LEU_11 -6.34992 0.58998 3.39979 -0.50541 0.2496 0.12944 1.58096 -2.27155 -0 -0 -1.57407 0.21942 0 0 0 0 0 0.01342 -0.00382 0.00222 0.28953 0 -0.26554 0 0.18072 -0.25055 0.62364 -3.94214
VAL_12 -8.9785 1.31704 4.27338 -0.30946 0.21075 0.06664 3.05839 -3.26178 -3e-05 -0.00011 -1.36718 -0.05797 0 0 0 0 0 0.03075 -0.06761 0.02116 0.11595 0 -0.35249 0 1.9342 -0.20642 0.51023 -3.06306
LEU_13 -10.1787 2.66087 3.64566 -0.48604 0.19681 0.10588 2.46434 -3.00236 -0.01978 -0.16425 -0.31154 0.26869 0 0 0 0 0 0.01618 -0.03294 0.08437 0.43236 0 -0.241 0 0.18072 -0.15913 1.00869 -3.53117
CYS_14 -6.19275 0.38102 4.43863 -0.04829 0 0.0166 1.84423 -2.31837 -0 -0 -2.15819 -0.15837 0 0 0 0 0 0.00886 -0.01453 0.00218 0.3037 0 0.39834 0 3.6196 0.10467 0.89283 1.12014
ALA_15 -4.96554 0.7895 2.16298 -0.02246 0 0 2.04389 -2.09401 -0.005 -0.03115 -1.0905 -0.35907 0 0 0 0 0 0.02832 -0.08008 0 0 0 -0.39428 0 1.8394 -0.10335 0.46373 -1.81762
ALA_16 -4.07087 0.63243 2.18447 -0.02465 0.00015 0 1.46914 -1.82645 -0 -0 -1.29682 -0.42117 0 0 -0.42034 0 0 0.02326 -0.02351 0 0 0 -0.40125 0 1.8394 -0.5447 0.75199 -2.12892
GLY_17 -1.42658 0.21545 2.19089 -4e-05 0 0 1.06835 -1.04207 -0 -0 -0.61118 -0.43239 0 0 0 0 0 0.00913 0.17612 0 0 0 -0.78229 0 0.83697 -0.48647 0.77274 0.48863
SER_18 -3.945 0.84149 2.77001 -0.02546 0.00244 0.01918 1.03046 -1.57803 -0.01978 -0.16425 -0.33575 -0.40356 0 0 -0.42034 0 0 0.13731 0.04716 0.00597 1.10589 0 -0.37009 1.88065 -0.77834 -0.09332 1.95741 1.66402
TRP_19 -9.20144 1.95909 1.1237 -0.81437 0.04084 0.56172 1.76772 -1.7945 -0.0004 -0.00905 0.138 -0.2194 0 0 -1.18753 0 0 0.95225 0.82925 0.30576 0 2.52754 -0.15171 0 1.6906 0.38955 3.01049 1.91812
GLY_20 -1.66573 0.54641 1.97939 -0.00056 0 0 1.28852 -0.95823 -0.01708 -0.13222 -1.74157 -0.16247 0 0 0 0 0 1.29024 -0.07539 0 0 0 -1.49798 0 0.83697 0.52381 2.72251 2.93662
SER_21 -1.13967 0.06146 1.24533 -0.0319 0.01329 0.0299 0.21495 -0.61488 -0 -0 -0.35841 -0.25865 0 0 0 0 0 0.50021 0.01788 0.00526 0.28523 0 0.39595 0.60046 -0.77834 0.91852 1.44339 2.54999
ASN_22 -6.99227 0.82069 6.31198 -0.42891 0.05254 0.80646 3.71508 -3.25479 -0.02952 -0.1327 -4.14444 0.00511 0 0 0 -0.52434 0 0.34433 0.72305 0.002 0 3.62644 0.35693 0 -0.93687 0.5798 0.56773 1.46829
ILE_23 -4.32079 0.37704 3.22595 -0.51445 0.40911 0.10497 2.05089 -1.88597 -0.01682 -0.11067 -1.53669 0.18228 0 0 0 0 0 0.12216 0.04711 0.10983 0.75032 0 -0.22056 0 0.73287 0.06904 0.84676 0.4224
CYS:disulfide_24 -6.86247 0.83356 3.93483 -0.06594 0.00863 0.07276 1.70542 -2.30015 -0 -0 -0.94376 -0.33305 0 0 0 0 -0.43383 0.20294 -0.05263 0.46886 2.21336 0 0.3395 0 3.6196 0.02691 0.68797 3.12251
THR_25 -5.84878 0.67592 4.93699 -0.13452 0.0332 0.07116 2.43165 -2.73555 -0.0316 -0.10458 -2.80064 -0.29561 0 0 0 0 0 0.04514 -0.01049 0.05957 0.10692 0 0.06234 4.08025 -1.0874 -0.18724 0.60183 -0.13143
THR_26 -5.29968 0.46245 5.01136 -0.11314 0.05719 0.06444 2.84703 -2.43756 -0.01169 -0.07221 -2.64153 -0.93213 0 0 0 -0.32959 0 0.11429 -0.05509 0.12695 0.18149 0 -0.68092 2.47874 -1.0874 -0.14198 0.90587 -1.55311
ARG_27 -6.88246 0.73027 4.26319 -1.74469 0.67463 1.99464 1.6417 -2.26875 -0.01644 -0.20507 -0.53364 -2.19559 0 0 0 0 0 0.05236 0.04477 0.02227 3.34845 0 -0.10677 0 -1.2888 0.03509 1.12921 -1.30563
GLY_28 -4.86885 1.30502 3.70328 -6e-05 0 0 2.26847 -2.19829 -0.02278 -0.19807 -1.7957 -0.32812 0 0 0 0 0 0.04799 0.25214 0 0 0 0.61252 0 0.83697 0.4005 1.28691 1.30193
VAL_29 -4.762 0.37618 1.77656 -0.29037 0.18858 0.05323 0.6209 -1.58564 -0 -0 -0.295 0.27294 0 0 0 0 0 0.03331 -0.17657 0.05544 0.30823 0 0.6436 0 1.9342 1.08652 1.27258 1.51269
THR_30 -3.48327 0.60237 3.11514 -0.1776 0.07609 0.09618 1.89283 -1.63176 -0.00836 -0.05295 -2.24519 -0.22013 0 0 -0.29497 -0.15198 0 0.03917 -0.05328 0.02715 1.56787 0 0.11089 2.30502 -1.0874 0.71995 0.82113 1.9669
SER_31 -5.4784 0.28731 5.49456 -0.02626 0 0.06425 2.62313 -2.70876 -0.00596 -0.0874 -1.84318 -0.33167 0 0 -0.79045 0 0 0.03119 0.03678 0.07819 0.03293 0 -0.55288 0.71244 -0.77834 -0.17667 0.42315 -2.99602
CYS:disulfide_32 -6.43159 1.51069 3.31739 -0.03847 0.0001 0.01637 1.45866 -1.93654 -4e-05 -0.0007 -0.42386 -0.34908 0 0 0 0 0.52871 0.01727 0.00845 0.29223 0.3744 0 0.27608 0 3.6196 0.15254 0.58688 2.97909
LYS_33 -4.69011 0.16578 5.93044 -0.47064 0.05832 0.28392 2.86202 -2.69369 -0 -0 -2.96837 0.15094 0 0 0 -0.5468 0 0.00933 -0.03371 0.04038 2.62513 0 0.03309 0 -1.5107 0.1511 0.42237 -0.18123
GLN_34 -7.06895 0.6942 5.90307 -0.8962 0.17011 0.97452 3.1296 -3.24536 -0 -0 -1.6736 -0.81018 0 0 -0.79045 0 0 0.01452 0.03748 0.0092 0 2.82581 -0.13082 0 -0.18838 -0.28542 0.45988 -0.87097
CYS:disulfide_35 -8.51557 1.02216 5.63714 -0.03854 0 0.01728 2.57412 -3.15617 -0 -0 -1.68281 -0.36408 0 0 0 0 0.05095 0.02616 0.08145 0.09398 0.27548 0 0.26758 0 3.6196 -0.03943 0.58443 0.45374
LEU_36 -6.64416 0.52416 4.55986 -0.47103 0.21323 0.10441 1.86159 -2.58541 -0 -0 -0.97068 0.22857 0 0 0 0 0 0.00916 0.10966 0.03899 0.37434 0 -0.27246 0 0.18072 -0.05311 0.43854 -2.35363
ALA_37 -3.83096 0.28784 3.23555 -0.02378 0 0 1.80427 -2.03127 -0.00523 -0.02707 -0.52642 -0.35106 0 0 0 0 0 0.01898 -0.06604 0 0 0 -0.26783 0 1.8394 -0.46363 0.39903 -0.00823
VAL_38 -6.14037 1.06625 2.38292 -0.32779 0.24985 0.0747 1.76418 -1.9309 -0 -0 -1.22554 -0.15147 0 0 0 0 0 0.03312 -0.02829 0.06381 0.05572 0 -0.27417 0 1.9342 -0.36651 0.46657 -2.35372
SER_39 -4.56437 0.85773 5.26124 -0.02969 0.0002 0.05348 2.81487 -2.36024 -0.0202 -0.14794 -0.71524 -0.99658 0 0 -0.89071 0 0 0.10354 0.2173 0.01625 0.43217 0 -0.35802 0.62735 -0.77834 0.1534 1.1093 0.7855
PRO_40 -5.09658 0.88871 4.32971 -0.06998 0 0.04386 1.82511 -1.75922 -0 -0 -0.7401 0.58729 0 0 -0.42639 0 0 0.04871 -0.16748 0.02276 0.40465 0 -0.60341 0 -2.4119 0.07491 1.11064 -1.93873
LEU_41 -6.66737 1.09606 2.08068 -0.51549 0.25758 0.13388 1.53499 -1.86519 -0.02272 -0.15084 -0.38733 0.22974 0 0 -0.89071 0 0 0.04211 0.27157 0.2912 0.31911 0 -0.28896 0 0.18072 -0.28699 0.67458 -3.96337
CYS:disulfide_42 -6.38277 0.5385 3.63732 -0.06423 0.00122 0.04507 1.58856 -2.12273 -0.02242 -0.15502 -1.21644 -0.35036 0 0 0 0 -0.43383 0.03015 -0.01649 0.2321 0.94564 0 0.14854 0 3.6196 -0.30775 0.93056 0.64519
ALA_43 -5.5795 0.94082 2.08817 -0.02252 0 0 2.44782 -2.09139 -0.00093 -0.00404 -2.14901 -0.32455 0 0 0 0 0 0.0202 -0.002 0 0 0 0.18302 0 1.8394 0.0661 0.67186 -1.91656
TRP_44 -13.9939 3.79829 5.92052 -0.93434 0.24682 0.37537 3.53229 -4.22774 -5e-05 -0.00157 -3.57537 -0.60273 0 0 -0.34614 0 0 0.00855 0.04373 0.00172 0 3.97854 -0.06815 0 1.6906 0.35203 1.02608 -2.77546
CYS:disulfide_45 -7.1523 1.84293 3.06806 -0.04884 0.00264 0.02194 1.54675 -2.00976 -0.01075 -0.04891 -0.71475 -0.30787 0 0 0 0 -0.35513 0.04444 -0.01893 0.12255 0.90044 0 0.01588 0 3.6196 0.35732 1.13545 2.01076
SER_46 -5.1187 0.32544 3.69765 -0.0332 0.01152 0.0586 1.6049 -2.04423 -5e-05 -0.00157 -1.70722 -0.81451 0 0 0 0 0 0.06098 -0.0556 0.00861 0.48477 0 -0.16816 0.60069 -0.77834 -0.05639 0.69333 -3.2315
ALA_47 -5.56762 1.23081 1.40887 -0.02473 0.00045 0 1.84085 -1.90014 -0.00775 -0.11485 0.22622 -0.29185 0 0 0 0 0 0.79205 0.4509 0 0 0 0.12628 0 1.8394 -0.16542 1.1917 1.03517
GLU_48 -3.57742 0.17451 3.38314 -0.2349 0.04145 0.35203 0.80769 -1.63905 -0 -0 0.04773 -0.58823 0 0 0 0 0 2.05401 -0.09798 0.01799 0 3.62206 -0.24348 0 -2.7348 -0.13564 1.01084 2.25998
VAL_49 -4.35845 0.38343 0.58558 -0.29579 0.1775 0.05357 0.58752 -1.30835 -0 -0 -0.09687 0.32476 0 0 0 0 0 2.66314 -0.09922 0.03385 0.40587 0 0.55973 0 1.9342 -0.27868 0.56208 1.83389
VAL_50 -5.75848 0.63586 2.41506 -0.27435 0.13249 0.05422 1.61396 -1.89666 -0 -0 -0.86885 -0.01065 0 0 -0.32723 0 0 2.48271 -0.08554 0.01558 0.04539 0 -0.41164 0 1.9342 -0.29602 0.76971 0.16979
ALA_51 -3.40798 0.24819 3.16304 -0.02409 0 0 1.75564 -1.85934 -0 -0 -0.5495 -0.18375 0 0 0 0 0 0.45372 -0.0095 0 0 0 -0.19433 0 1.8394 -0.58855 0.65715 1.30009
GLN_52 -2.0261 0.10625 1.7811 -0.72898 0.30479 1.07774 0.65623 -0.97038 -0 -0 -0.03627 -2.23393 0 0 0 0 0 0.91642 -0.0847 0.0003 0 2.94232 -0.03717 0 -0.18838 -0.41344 0.35562 1.4214
SER_53 -1.73142 0.28282 1.88746 -0.02908 0.00065 0.04793 0.66798 -0.94263 -0 -0 0.0605 -1.05564 0 0 0 0 0 0.28661 -0.0271 0.00595 0.41267 0 -0.19218 0.61675 -0.77834 -0.25976 0.34518 -0.40164
SER_54 -2.84597 0.34449 3.25183 -0.02508 0 0.02064 1.36417 -1.53588 -0 -0 -0.32653 0.09211 0 0 0 0 0 0.06967 0.10719 0.02913 0.50112 0 -0.0275 0.60394 -0.77834 -0.07134 0.75481 1.52846
PRO_55 -2.87914 0.31187 1.92268 -0.20291 0.0054 0.148 0.6854 -0.80079 -0 -0 0.29945 0.0022 0 0 0 0 0 0.02254 0.05095 0.00414 0.39094 0 -0.91068 0 -2.4119 -0.0766 0.88963 -2.54883
ARG_56 -8.44046 0.70797 5.73505 -0.71121 0.16757 0.5707 2.51957 -2.95672 -0.00775 -0.11485 -2.02064 -0.19699 0 0 -0.32723 0 0 0.16148 -0.04616 0.38787 1.98219 0 -0.2274 0 -1.2888 0.07239 1.06774 -2.96569
CYS:disulfide_57 -7.22241 1.54233 3.0013 -0.05443 0.02319 0.02855 1.13568 -1.96131 -0 -0 -1.12464 -0.33438 0 0 0 0 0.05095 0.08877 0.087 0.02028 1.54875 0 -0.32861 0 3.6196 1.15879 1.73762 3.01702
ASP_58 -7.75839 0.59399 8.25053 -0.10767 0.00983 0.32309 4.28171 -3.83878 -0.02272 -0.15084 -5.92479 -1.3269 0 0 -0.88722 -1.24501 0 0.03642 0.03813 0.04551 0 2.47023 -0.23295 0 -2.3716 0.96533 1.21372 -5.63837
LEU_59 -8.73163 1.19305 4.09668 -0.50324 0.30951 0.09834 2.82049 -2.84441 -0.04844 -0.18963 -2.67317 0.33531 0 0 -0.88722 0 0 0.13071 0.1871 0.80374 2.69277 0 -0.15134 0 0.18072 -0.14022 0.90137 -2.41952
LEU_60 -7.99223 1.13181 1.44551 -0.69466 0.287 0.28882 1.63308 -2.02978 -0 -0 -0.89967 0.06069 0 0 0 0 0 0.04887 -0.05338 0.0393 0.96262 0 -0.18595 0 0.18072 -0.24791 0.81491 -5.21025
THR_61 -7.96336 2.23014 5.55408 -0.19929 0.21294 0.07256 2.55717 -3.09528 -0 -0 -0.42738 -0.10317 0 0 0 0 0 0.38721 0.28457 0.11378 0.06113 0 0.08147 2.32495 -1.0874 0.42948 1.32633 2.75991
ASN_62 -8.26508 0.64511 8.86704 -0.16935 0.00315 0.24044 4.21746 -4.17825 -0.06021 -0.39342 -2.21789 -0.34871 0 0 -1.18753 -0.72066 0 0.08526 -0.04493 0.07383 0 1.49743 0.22401 0 -0.93687 0.53678 1.45655 -0.67582
LEU_63 -11.2399 1.84731 5.31554 -0.50002 0.17242 0.10843 2.85016 -3.78233 -0 -0 -2.45232 0.23248 0 0 0 0 0 0.01975 0.03272 0.34446 0.39313 0 -0.26773 0 0.18072 -0.0753 1.1145 -5.70597
LEU_64 -9.55897 0.8372 3.38618 -0.47816 0.27773 0.10764 2.8114 -3.06757 -0.00035 -0.00421 -2.49983 0.24427 0 0 0 0 0 0.0835 0.09505 0.06845 0.35629 0 -0.28495 0 0.18072 -0.27014 0.87773 -6.83803
GLN_65 -5.67325 0.67434 4.98746 -0.27844 0.06828 0.21285 2.25741 -2.61948 -0.01287 -0.13626 -1.06024 -0.5359 0 0 0 0 0 0.084 -0.06349 0.10472 0 2.82948 -0.2582 0 -0.18838 -0.33791 0.486 0.54013
ASN_66 -3.37526 0.12721 3.92764 -0.19214 0.03637 0.30505 1.52002 -1.90069 -0 -0 -1.68041 -0.42262 0 0 0 0 0 0.05907 0.044 0.00278 0 1.95416 -0.35173 0 -0.93687 -0.52481 0.34816 -1.06006
GLY_67 -4.27252 1.16975 4.19147 -5e-05 0 0 2.60508 -2.29772 -0 -0 -2.90449 -0.35631 0 0 0 0 0 0.18618 -0.08872 0 0 0 -1.48417 0 0.83697 -0.70716 1.14279 -1.97891
CYS:disulfide_68 -6.98919 0.87923 3.01314 -0.04894 0.00199 0.01998 1.74982 -2.14547 -0 -0 -1.58963 -0.31153 0 0 0 0 -0.35513 0.18969 -0.05417 0.03844 0.61602 0 -0.00584 0 3.6196 -0.63451 1.43371 -0.5728
GLY_69 -4.94225 1.20572 4.05497 -0.00023 0 0 2.44242 -2.39362 -0 -0 -0.98509 -0.24843 0 0 0 0 0 0.05578 -0.08408 0 0 0 0.52612 0 0.83697 -0.22652 0.35292 0.59467
LYS_70 -5.42085 0.99906 5.17845 -0.42333 0.06398 0.22372 2.3015 -2.3202 -0 -0 -2.78415 0.54366 0 0 0 -0.78915 0 0.17536 -0.03028 0.06833 2.64393 0 -0.07929 0 -1.5107 -0.25675 0.69706 -0.71965
ASP_71 -3.34155 0.48099 4.09992 -0.12419 0.01707 0.38817 1.3087 -1.71661 -0.01688 -0.12258 -2.43218 -0.43578 0 0 0 -0.78915 0 0.13413 -0.0689 0.03648 0 1.90277 -0.06937 0 -2.3716 -0.45134 0.84954 -2.72237
PHE_72 -11.9926 3.38679 4.16868 -0.86789 0.20302 0.54447 4.55179 -3.62324 -0 -0 -2.83578 -0.81627 0 0 0 0 0 0.11471 0.01644 0.00247 0 3.2648 -0.15643 0 1.0402 -0.20681 1.52391 -1.68176
ILE_73 -7.96742 1.07122 1.75204 -0.47291 0.35457 0.0978 1.26189 -2.05689 -0 -0 -0.9173 0.05176 0 0 0 0 0 0.05835 -0.02921 0.0441 0.3936 0 -0.69883 0 0.73287 -0.29844 1.72072 -4.90208
GLU_74 -5.95636 0.25543 6.13872 -0.4998 0.06802 0.70082 3.59275 -2.67585 -0.01562 -0.12539 -5.89291 -1.11894 0 0 -0.58911 -0.61652 0 0.02793 0.05919 0.05568 0 3.88237 0.27192 0 -2.7348 -0.08813 0.59209 -4.66851
PHE_75 -7.66365 1.3031 3.16813 -0.77688 0.06903 0.21109 1.87966 -2.33523 -0 -0 -1.47443 -0.51562 0 0 -0.64364 0 0 0.05065 0.28175 0.00025 0 2.55298 -0.14665 0 1.0402 0.58125 0.95339 -1.46464
PRO_76 -5.36927 1.30603 3.3791 -0.1535 0.00036 0.10883 1.03596 -1.34612 -0 -0 -0.70668 0.16702 0 0 0 0 0 0.03358 -0.02004 0.01396 0.32267 0 -1.08836 0 -2.4119 0.06031 1.09418 -3.57387
ARG_77 -6.07306 0.81239 4.40454 -1.14068 0.52689 1.1383 1.48164 -2.10234 -0.02145 -0.15552 -1.32901 -0.07582 0 0 -0.64364 0 0 0.03525 -0.00707 0.13731 3.26102 0 -0.2158 0 -1.2888 -0.46063 0.54351 -1.17297
SER_78 -4.74164 0.35534 4.73257 -0.02568 0 0.02104 1.60031 -1.99584 -0.02404 -0.17421 -2.23006 0.09297 0 0 -0.30382 -0.39482 0 0.01489 0.03065 0.00846 0.47626 0 0.02575 1.11186 -0.77834 -0.13163 0.59153 -1.73846
SER_79 -4.0718 0.34272 4.52907 -0.02655 0 0.06434 2.71504 -2.22254 -0.01608 -0.26922 -2.92402 -0.12248 0 0 0 -0.43719 0 0.02352 -0.00336 0.0042 0.0499 0 -0.52589 0.60792 -0.77834 -0.17285 0.58455 -2.64904
VAL_80 -4.43952 0.64098 0.47472 -0.28757 0.23408 0.06707 0.44527 -1.12304 -0 -0 -0.25942 -0.32959 0 0 0 0 0 0.0682 0.00514 0.00133 0.2298 0 -0.76695 0 1.9342 -0.36484 0.44089 -3.02925
THR_81 -5.00479 0.35827 3.68867 -0.17305 0.09364 0.06069 2.37195 -2.20659 -0.00884 -0.15705 -2.83497 -0.31289 0 0 0 0 0 0.03254 0.02825 0.02024 0.18718 0 -0.17928 2.30988 -1.0874 -0.16108 0.32123 -2.65341
VAL_82 -6.90769 0.59057 1.9707 -0.26595 0.12754 0.05187 1.3547 -1.7844 -0.02762 -0.13628 0.00759 0.01675 0 0 0 0 0 0.01381 0.02421 0.05053 0.08269 0 -0.45407 0 1.9342 -0.23608 0.40893 -3.17799
VAL_83 -7.12249 0.94018 2.9299 -0.31533 0.32912 0.07393 1.2438 -2.04437 -0 -0 -0.42223 -0.61451 0 0 0 0 0 0.15665 0.05307 0.03151 0.4456 0 -0.30036 0 1.9342 -0.1414 0.48238 -2.34034
GLU_84 -6.70271 0.36546 7.05888 -0.25722 0.02994 0.31378 3.96968 -2.99511 -0 -0 -5.4549 -0.2621 0 0 0 -1.30493 0 0.05955 -0.00811 0.06419 0 2.99086 -0.01197 0 -2.7348 0.372 0.43499 -4.07251
GLU_85 -7.05704 0.98823 6.32413 -0.29789 0.07045 0.35234 2.45586 -2.57948 -0.04677 -0.40142 -2.02393 -0.33635 0 0 0 -0.82074 0 0.26972 0.00762 0.00087 0 3.14772 -0.17624 0 -2.7348 0.37433 0.51406 -1.96934
ARG_86 -7.10676 0.93699 7.01811 -0.60994 0.13478 0.38481 3.11781 -2.8415 -0.05233 -0.43802 -2.40594 -0.22163 0 0 -0.83838 -0.79205 0 0.1201 0.01119 0.1728 2.41952 0 -0.23538 0 -1.2888 0.08161 1.087 -1.34603
PRO_87 -6.62541 1.08544 2.66323 -0.20291 0.00526 0.14755 0.9467 -1.16097 -0.00656 -0.10771 -0.67245 0.0133 0 0 0 0 0 0.00899 -0.00704 0.00759 0.7647 0 -1.04088 0 -2.4119 -0.41741 1.03207 -5.97841
LEU_88 -8.76133 0.80911 4.48221 -0.46689 0.2227 0.07802 1.4105 -2.85315 -0.02588 -0.13238 -1.83995 0.30573 0 0 0 0 0 0.01359 0.01353 0.36803 0.37701 0 -0.20657 0 0.18072 -0.59956 0.53465 -6.08991
SER_89 -4.62244 0.35596 4.96248 -0.02847 0 0.02143 2.42507 -2.30741 -0.02845 -0.25523 -2.54792 -0.09538 0 0 -1.18752 0 0 0.03284 0.00935 0.00405 0.72695 0 -0.17479 1.7819 -0.77834 -0.45532 0.43897 -1.72226
ASP_90 -3.69661 0.41117 5.22454 -0.11004 0.0016 0.34192 1.93768 -2.19565 -0.02805 -0.24422 -3.74977 -0.20495 0 0 0 -0.08229 0 0.25548 0.28767 0.0152 0 2.23979 0.12179 0 -2.3716 0.1456 0.47951 -1.22124
LYS_91 -4.12807 0.39272 3.78777 -0.36402 0.24793 0.26198 1.03549 -1.66423 -0 -0 -0.30636 -0.38459 0 0 -0.56531 0 0 4.57923 6.71564 0.0554 1.94909 0 0.17053 0 -1.5107 1.50473 12.2394 24.0166
GLY_92 -2.96005 0.37923 3.0411 -0.00011 0 0 1.60316 -1.6182 -0 -0 -0.62318 -0.29179 0 0 0 0 0 3.48963 0.07241 0 0 0 0.05183 0 0.83697 1.9857 21.71 27.6766
SER_93 -1.79322 0.11703 2.53448 -0.03132 0.00039 0.04446 0.96783 -1.07521 -0 -0 -0.66573 -0.555 0 0 -0.56531 0 0 0.13603 0.03245 0.27709 0.2101 0 -0.34843 1.73652 -0.77834 0.5433 15.4813 16.2685
GLY_94 -1.30618 0.20017 1.87134 -0.00116 0 0 1.0894 -0.93786 -0.0013 -0.02681 0.13523 -0.34525 0 0 0 0 0 1.50942 5.83066 0 0 0 -1.54275 0 0.83697 0.11669 19.6417 27.0703
GLY_95 -0.52753 0.20683 0.86474 -0.00015 0 0 0.32487 -0.37992 -0 -0 -0.79607 -0.20171 0 0 0 0 0 0.17329 -0.12613 0 0 0 -1.53568 0 0.83697 0.37271 14.6297 13.8419
SER_96 -2.46299 0.4579 3.72781 -0.03376 0.00207 0.06557 1.75647 -1.59573 -0.01803 -0.17103 -2.31453 -0.16955 0 0 -0.45813 0 0 2.03167 0.79806 0.10936 0.03922 0 -0.5606 1.73386 -0.77834 -0.15121 1.35967 3.36777
THR_97 -1.90406 0.09191 2.51737 -0.14294 0.04411 0.05295 0.83031 -1.16309 -0.02586 -0.14762 -1.02351 0.06159 0 0 -0.45813 0 0 0.24114 -0.04037 0.00062 0.11854 0 0.06784 2.29077 -1.0874 -0.21228 1.24624 1.35813
THR_98 -4.58583 0.33333 3.40232 -0.17246 0.09746 0.06096 1.94181 -1.87635 -0.02861 -0.24613 -1.50928 -0.06504 0 0 -0.48961 0 0 0.05084 -0.01295 0.01247 0.06759 0 0.0173 2.28045 -1.0874 -0.12479 0.65962 -1.27432
THR_99 -6.22124 0.30047 4.48865 -0.17507 0.0669 0.06406 3.06899 -2.5991 -0.02045 -0.13553 -2.24215 -0.29053 0 0 -0.80378 0 0 0.05564 -0.07812 0.01663 0.17416 0 0.03113 2.2822 -1.0874 0.10395 0.27326 -2.72734
GLN_100 -7.46592 0.37093 5.26811 -0.23891 0.02719 0.17937 3.17279 -2.73794 -0.00867 -0.06691 -4.62876 -0.5535 0 0 -0.64515 0 0 0.04698 -0.03468 0.01966 0 2.98627 -0.16449 0 -0.18838 0.12364 0.26639 -4.27197
MET_101 -9.24053 1.26494 3.96918 -0.36153 0.18879 0.02611 1.98842 -2.32288 -0.01975 -0.13778 -1.64319 -0.208 0 0 -0.71202 0 0 0.02753 -0.00179 0.02634 1.54308 0 -0.08791 0 0.60916 0.03055 0.66591 -4.39536
SER_102 -5.2638 0.3461 5.20205 -0.02869 6e-05 0.05077 2.94569 -2.39836 -0.02561 -0.20458 -2.30317 -0.92192 0 0 0 0 0 0.0255 0.00373 4e-05 0.25569 0 -0.21884 0.60328 -0.77834 0.39202 1.20786 -1.1105
PRO_103 -6.26928 0.57256 2.66308 -0.18513 0.00257 0.12962 1.00645 -1.43831 -0 -0 0.08424 0.23433 0 0 0 0 0 0.04384 0.07049 0.0146 0.30882 0 -0.84688 0 -2.4119 0.52741 0.75785 -4.73565
GLN_104 -8.34496 0.56696 7.56484 -0.57572 0.08942 0.89174 4.45138 -3.68917 -0.00836 -0.05398 -4.41836 -0.80131 0 0 -1.5504 0 0 0.03159 0.06366 0.20527 0 3.20179 -0.19173 0 -0.18838 0.20984 0.43022 -2.11565
ARG_105 -7.96848 0.7787 6.95725 -0.86791 0.17578 0.56157 3.93275 -3.16018 -0 -0 -4.31786 0.27895 0 0 0 -0.51288 0 0.01722 -0.02673 0.2004 2.92032 0 -0.18207 0 -1.2888 0.15086 0.64889 -1.70222
ILE_106 -8.3207 0.85061 2.33369 -0.47069 0.49067 0.09456 2.50953 -2.29045 -0.00529 -0.01628 -2.92666 0.14795 0 0 0 0 0 0.03533 0.14558 0.14942 0.465 0 -0.66976 0 0.73287 -0.03096 0.67259 -6.10298
GLN_107 -7.45556 0.52335 6.5685 -0.40279 0.08973 0.25848 4.19391 -3.14678 -0.0124 -0.04747 -4.87338 -0.18118 0 0 -2.26779 0 0 0.01698 -0.05861 0.13453 0 3.09132 0.31002 0 -0.18838 -0.07454 0.59387 -2.92819
LEU_108 -8.71988 1.83785 2.7586 -0.60176 0.19367 0.14753 2.71913 -2.60114 -0.01014 -0.03174 -3.21008 0.23812 0 0 0 0 0 0.10227 -0.05368 0.71266 0.78919 0 -0.1727 0 0.18072 0.06866 0.86764 -4.78509
ASN_109 -5.58554 0.41878 5.59586 -0.18872 0.00574 0.30413 3.23579 -2.76887 -0.03191 -0.12578 -3.15085 -0.64543 0 0 0 -1.10589 0 0.02353 -0.04464 0.0112 0 2.71968 -0.13419 0 -0.93687 0.0531 0.69353 -1.65735
LEU_110 -8.66612 0.62369 2.22008 -0.44519 0.18361 0.0768 2.16194 -2.34859 -0.00485 -0.01546 -2.43556 0.10832 0 0 0 0 0 0.03022 0.18027 0.11879 0.73766 0 -0.16953 0 0.18072 -0.01109 0.55283 -6.92148
ARG_111 -9.90737 1.29545 10.1029 -0.74346 0.18809 0.49132 4.27826 -4.19929 -0.05419 -0.34108 -4.77211 0.73476 0 0 -0.73021 -0.85878 0 0.02673 -0.00833 0.08139 1.66014 0 -0.02651 0 -1.2888 -0.06752 1.86216 -2.27648
PRO_112 -5.65016 0.92022 3.20852 -0.12702 0.00495 0.09266 0.72987 -1.37538 -0 -0 -1.03397 0.21631 0 0 0 0 0 0.01444 -0.06884 0.03505 0.13123 0 -0.95948 0 -2.4119 -0.37679 1.57014 -5.08014
ASP_113 -4.21977 0.36365 5.39497 -0.12607 0.03797 0.39122 2.27104 -2.40205 -0.00523 -0.02707 -4.08932 -0.8244 0 0 -0.61295 0 0 0.0145 -0.03623 0.07224 0 2.99033 -0.59063 0 -2.3716 -0.50154 0.49038 -3.78059
ASP_114 -6.51563 0.42573 8.61015 -0.10992 0.01445 0.3274 3.99618 -3.50013 -0.02268 -0.19128 -6.07315 -1.27341 0 0 -0.4686 -1.2536 0 0.00432 -0.00919 0.03191 0 1.97616 0.04355 0 -2.3716 0.05237 0.50714 -5.79982
SER_115 -4.42553 0.8269 4.11786 -0.02963 0 0.06975 2.07821 -1.87342 -0.01574 -0.14733 -3.36696 -0.2622 0 0 -1.30122 -0.72408 0 0.00823 0.0276 0.024 0.06603 0 -0.5193 0.68138 -0.77834 0.02031 0.55266 -4.97081
GLN_116 -7.51383 1.17699 5.50265 -0.63897 0.23434 0.57269 2.90893 -2.96141 -0.01583 -0.05667 -3.38681 -0.78299 0 0 -0.83262 0 0 0.03839 0.03504 0.12946 0 3.82193 -0.12736 0 -0.18838 -0.22419 0.84221 -1.46641
ILE_117 -4.23562 0.41809 1.79285 -0.46695 0.36166 0.09428 0.41172 -1.256 -0 -0 -0.55261 0.08873 0 0 0 0 0 0.05082 0.02762 0.0031 0.515 0 -0.75355 0 0.73287 -0.29407 0.75053 -2.31153
PHE_118 -7.82482 0.68268 1.00859 -0.85923 0.04113 0.48201 2.28556 -1.89071 -0.01583 -0.05667 -1.94441 -0.23208 0 0 0 0 0 0.09488 0.04077 0.08158 0 2.08534 -0.34188 0 1.0402 -0.31414 0.57931 -5.05772
ARG_119 -3.91788 0.19894 3.45899 -0.67204 0.09279 0.47773 1.39774 -1.50198 -3e-05 -0.00048 -1.51075 0.18892 0 0 0 -0.43513 0 0.03849 -0.00215 0.14625 2.20969 0 -0.16037 0 -1.2888 -0.18957 0.44666 -1.02297
VAL_120 -6.67655 0.47291 1.98051 -0.37157 0.29625 0.09055 2.59817 -2.03711 -0 -0 -2.49539 -0.22443 0 0 0 0 0 0.028 -0.07218 0.05867 0.90842 0 -0.76572 0 1.9342 -0.28807 0.28213 -4.28122
GLN_121 -7.39792 0.62379 6.53649 -0.56779 0.0837 0.5994 3.61038 -3.10158 -0.00587 -0.06392 -4.7639 0.11981 0 0 0 -0.87908 0 0.00532 -0.01981 0.36884 0 4.61203 0.11536 0 -0.18838 -0.27381 0.38191 -0.20503
VAL_122 -6.6128 0.44793 1.58447 -0.25462 0.1266 0.05205 2.42059 -1.95534 -0.02665 -0.14267 -2.30963 -0.34778 0 0 0 0 0 0.02404 -0.04588 0.10215 0.27072 0 -0.69425 0 1.9342 -0.25516 0.43853 -5.24352
ARG_123 -9.86767 0.64582 8.87525 -0.69233 0.16407 0.43825 4.35231 -4.07549 -0.00474 -0.05192 -6.5826 0.57557 0 0 -0.95545 -1.03943 0 0.01436 0.00552 0.26931 2.34949 0 -0.06342 0 -1.2888 -0.21537 0.71734 -6.4299
GLN_124 -7.63719 0.34464 6.75806 -0.3652 0.11997 0.33244 3.35295 -3.29381 -0.00799 -0.04739 -3.33462 -0.63848 0 0 -0.36932 0 0 0.01975 -0.01052 0.24166 0 3.16574 -0.01698 0 -0.18838 0.22401 0.99669 -0.35399
VAL_125 -6.87537 0.56944 2.23049 -0.27434 0.19857 0.05199 1.01213 -2.16757 -0.00796 -0.02392 -1.76059 0.49096 0 0 0 0 0 0.00728 -0.0302 0.0081 0.22947 0 0.04464 0 1.9342 0.02485 0.69015 -3.64768
GLU_126 -5.48737 0.55265 5.52669 -0.20141 0.02248 0.25035 2.32744 -2.56939 -0.01837 -0.13048 -2.03075 -0.38978 0 0 0 0 0 0.00694 -0.0003 0.09762 0 3.12524 0.02487 0 -2.7348 -0.42658 0.32804 -1.72691
ASP_127 -4.25985 0.32811 6.18651 -0.27322 0.07261 0.98115 2.85433 -2.53069 -0.01568 -0.07508 -5.33523 -0.26753 0 0 -1.0291 -0.77609 0 0.01613 -0.08845 0.00054 0 2.49839 -0.59286 0 -2.3716 -0.4463 0.37908 -4.74483
TYR_128 -7.87603 0.89987 5.33222 -0.70605 0.05104 0.06391 2.03971 -2.89976 -0.00796 -0.02392 -1.51658 -0.35779 0 0 0 -0.58274 0 0.01355 0.08155 0.15911 0 2.39826 -0.05373 0.26829 1.2797 -0.0956 1.43249 -0.10045
PRO_129 -6.87675 0.8634 3.82604 -0.12304 0.00089 0.08959 2.21576 -1.9631 -0 -0 -2.71493 0.25921 0 0 0 0 0 0.00463 -0.06884 0.01223 0.11435 0 -1.14115 0 -2.4119 -0.11976 1.40899 -6.62438
VAL_130 -7.44761 0.48562 3.00922 -0.25496 0.15924 0.05122 2.84021 -2.56656 -0.01754 -0.09483 -2.57981 -0.20355 0 0 0 0 0 0.02295 0.05396 0.08091 0.39214 0 -0.76841 0 1.9342 -0.4762 0.50172 -4.8781
ASP_131 -8.36356 0.53623 8.95347 -0.11609 0.00836 0.35018 5.30816 -4.15728 -0.0183 -0.10194 -8.56416 0.0313 0 0 -0.79137 -1.00785 0 0.01678 -0.02421 0.00198 0 3.42526 -0.17392 0 -2.3716 -0.16545 0.76256 -6.46144
ILE_132 -7.93403 0.83655 1.74753 -0.49284 0.42398 0.11937 2.35255 -2.15312 -0.00295 -0.00847 -2.82759 -0.10431 0 0 0 0 0 0.01461 0.08789 0.04416 0.30335 0 -0.69741 0 0.73287 -0.16513 0.80207 -6.92092
TYR_133 -10.795 0.5173 4.16482 -0.70414 0.02844 0.11611 3.01402 -3.33402 -0.04187 -0.30289 -2.81799 -0.46876 0 0 0 -0.54476 0 0.00573 -0.04778 0.05517 0 2.46997 -0.03536 0.07244 1.2797 -0.11515 0.59166 -6.89236
TYR_134 -9.31176 0.77228 3.11242 -0.69309 0.02234 0.1212 3.24188 -2.62429 -0.01085 -0.03272 -2.1919 -0.43167 0 0 0 0 0 0.14316 -0.08455 0.24168 0 2.52206 0.01085 0.13765 1.2797 0.11743 0.48566 -3.17253
LEU_135 -8.91501 1.1618 2.39472 -0.62577 0.34897 0.18171 2.41697 -2.58255 -0.0226 -0.0912 -2.5001 0.22852 0 0 0 0 0 0.05279 0.04923 0.01851 0.75772 0 -0.27372 0 0.18072 0.14654 0.54898 -6.52376
MET_136 -9.74008 0.91794 3.83479 -0.34872 0.09126 0.08297 2.90234 -2.64273 -0.0079 -0.02425 -2.34451 0.05428 0 0 0 0 0 0.02618 0.17818 0.0367 2.36353 0 0.07118 0 0.60916 0.14194 1.02759 -2.77014
ASP_137 -7.5858 0.57052 8.90192 -0.19963 0.0914 0.62714 4.28671 -3.73167 -0.02622 -0.13057 -3.3524 -1.53944 0 0 -0.49205 -0.78831 0 0.05564 -0.06834 0.03174 0 2.4911 -0.55422 0 -2.3716 0.006 0.88075 -2.89733
LEU_138 -8.88944 1.36379 3.83904 -0.61155 0.3944 0.20758 3.02285 -2.95512 -0 -0 -2.95526 0.11586 0 0 0 0 0 0.01131 -0.05691 0.03081 0.18665 0 -0.01885 0 0.18072 -0.18478 0.9469 -5.37201
SER_139 -5.32777 0.45161 6.67521 -0.03384 9e-05 0.02268 3.50547 -3.03453 -0 -0 -4.9594 0.09262 0 0 -0.49205 -0.78831 0 0.01333 0.05041 0.0144 0.5582 0 -0.14338 1.78579 -0.77834 -0.38932 1.17603 -1.60112
ASN_140 -5.08338 0.55557 4.96319 -0.26656 0.0098 0.51459 2.45508 -2.40175 -0.0114 -0.12302 -1.5724 -0.86261 0 0 0 0 0 0.11789 -0.04069 0.06741 0 3.18473 0.20303 0 -0.93687 -0.17327 0.55589 1.1552
SER_141 -3.44756 0.26228 5.01106 -0.02993 9e-05 0.04693 2.40047 -2.10646 -0 -0 -2.4303 -1.11551 0 0 -1.04585 -0.64977 0 0.05187 -0.07042 0.0431 0.16921 0 -0.17691 1.02286 -0.77834 -0.29377 0.4887 -2.64822
MET_142 -10.0759 1.2356 8.03484 -0.44312 0.07142 0.14772 3.95321 -3.76035 -0.00023 -0.00341 -3.2724 -0.16798 0 0 0 0 0 0.83998 -0.0645 0.31382 0.99871 0 0.17877 0 0.60916 -0.63858 0.7017 -1.34154
LYS_143 -4.96568 0.55371 6.05538 -0.43547 0.07083 0.24069 3.30923 -2.69024 -0 -0 -4.07645 -0.10675 0 0 0 -0.11799 0 0.08077 -0.02553 0.01761 1.88476 0 -0.02544 0 -1.5107 -0.37 0.46644 -1.64484
ASP_144 -3.96603 0.28024 5.05805 -0.11989 0.02331 0.37668 1.28191 -2.23442 -0.00231 -0.02813 -1.48374 -0.28284 0 0 0 -0.37645 0 0.03818 -0.01375 0.01744 0 1.89579 -0.08551 0 -2.3716 -0.27125 0.27026 -1.99404
ASP_145 -8.03574 1.1054 9.37121 -0.11101 0.00954 0.33994 4.24647 -4.2888 -0.04855 -0.35265 -2.59613 -0.17515 0 0 0 -0.16319 0 0.02945 -0.00695 0.00404 0 2.28101 -0.03531 0 -2.3716 -0.1729 0.62952 -0.34139
LEU_146 -8.0981 0.96934 4.20517 -0.4702 0.19898 0.11461 2.52591 -2.89018 -0 -0 -1.99316 0.18646 0 0 0 0 0 0.0499 -0.0204 0.11841 0.29749 0 -0.27822 0 0.18072 -0.17574 0.92632 -4.15269
ARG_147 -5.17692 0.40391 5.52295 -0.62666 0.09663 0.37863 1.90323 -2.50329 -0.00023 -0.00341 -2.22386 0.40716 0 0 0 -0.37645 0 0.00353 -0.10089 0.17737 2.4506 0 -0.19362 0 -1.2888 -0.39711 0.6837 -0.86354
ASN_148 -3.99833 0.29837 4.87424 -0.19379 0.03443 0.31143 2.43185 -2.2572 -0 -0 -1.8856 -0.40276 0 0 -1.00967 0 0 0.11905 -0.05846 0.0028 0 1.89472 -0.35892 0 -0.93687 -0.57602 0.3698 -1.34093
ILE_149 -8.02578 0.70279 3.21949 -0.50173 0.50544 0.1132 2.35189 -2.46189 -0.02805 -0.14947 -2.05603 -0.70027 0 0 0 0 0 0.02982 -0.04563 0.04956 2.11881 0 0.09628 0 0.73287 -0.33438 0.65611 -3.72697
HIS_150 -6.72532 0.58931 5.49637 -0.41389 0.06434 0.37799 2.02249 -2.81897 -0 -0 0.09871 -0.55367 0 0 0 0 0 0.07287 -0.02796 0.01538 0 2.93627 0.18528 0 -0.45461 -0.11732 0.6104 1.35767
ASN_151 -3.35386 0.2223 3.69732 -0.20981 0.03374 0.33426 0.9731 -1.72464 -0 -0 -0.74836 -0.56104 0 0 0 0 0 0.07907 -0.05077 4e-05 0 2.12668 -0.57204 0 -0.93687 -0.44923 0.20058 -0.93953
LEU_152 -7.57585 0.43975 3.02783 -0.671 0.13055 0.29742 2.52089 -2.40393 -0.0167 -0.09159 -2.29768 0.02135 0 0 0 0 0 0.6118 0.00098 0.0948 0.94454 0 -0.25425 0 0.18072 -0.41764 0.52673 -4.93129
GLY_153 -4.90808 0.49726 3.80971 -5e-05 0 0 1.75314 -2.37391 -0.02805 -0.14947 -1.76967 -0.41469 0 0 0 0 0 0.26434 -0.0937 0 0 0 0.09801 0 0.83697 0.54322 0.51297 -1.42199
THR_154 -4.60458 0.19821 5.01538 -0.2004 0.19054 0.07549 2.3952 -2.47003 -0 -0 -1.7415 -0.48422 0 0 -1.04828 -0.55892 0 0.01184 -0.01676 0.0003 0.05587 0 0.00677 2.35018 -1.0874 0.75564 0.2622 -0.89446
LYS_155 -5.44142 0.34453 5.0527 -0.30698 0.02884 0.13625 2.27252 -2.51673 -0 -0 -1.44008 0.00212 0 0 0 0 0 0.01657 -0.04226 0.00912 1.73052 0 -0.01711 0 -1.5107 -0.13338 0.24581 -1.56968
LEU_156 -8.85521 1.12563 3.89476 -0.64204 0.09752 0.21507 2.90481 -2.90151 -0 -0 -3.2355 0.07058 0 0 0 0 0 0.01888 0.0407 0.00536 0.79032 0 -0.19895 0 0.18072 -0.20929 0.39283 -6.30532
ALA_157 -4.83468 0.40649 3.78711 -0.02184 0 0 2.35884 -2.45028 -0.0167 -0.09159 -2.27063 -0.37148 0 0 0 0 0 0.00274 -0.04437 0 0 0 -0.30088 0 1.8394 -0.2372 0.47106 -1.77401
SER_158 -3.47728 0.20189 4.45596 -0.02835 0 0.06553 1.73133 -2.04652 -0 -0 -1.18806 -0.53861 0 0 0 0 0 0.00466 0.02847 0.01542 0.70975 0 0.33916 0.60882 -0.77834 -0.17018 0.26197 0.19562
GLU_159 -5.6151 0.45313 6.62076 -0.39922 0.03417 0.77136 3.14102 -2.86974 -0 -0 -3.83475 -0.37979 0 0 0 -0.62135 0 0.00789 -0.00915 0.03445 0 3.29215 -0.24541 0 -2.7348 -0.00741 0.31443 -2.04739
MET_160 -9.08297 1.0457 3.96142 -0.6829 0.09819 0.16639 3.41957 -2.67216 -0 -0 -3.84249 -0.04768 0 0 0 0 0 0.00476 0.10475 0.20783 0.90531 0 -0.1928 0 0.60916 -0.26707 0.62258 -5.64239
ARG_161 -4.62269 0.41842 5.21724 -1.70206 0.66145 1.94573 1.94407 -2.44407 -0 -0 -1.40052 -2.24524 0 0 0 0 0 0.03527 -0.11973 0.05383 3.50171 0 -0.09952 0 -1.2888 -0.37005 0.63598 0.12102
LYS_162 -3.68202 0.36704 5.08455 -0.48964 0.18577 0.27868 2.25423 -2.0912 -0 -0 -3.19622 -0.04948 0 0 0 -0.62135 0 0.02141 -0.0591 0.00654 2.64152 0 -0.10694 0 -1.5107 -0.48657 0.40431 -1.04918
LEU_163 -5.31327 0.65622 2.09476 -0.47512 0.21847 0.1043 1.67537 -1.57847 -0.02842 -0.14891 -1.12083 0.14414 0 0 0 0 0 0.02316 0.02016 0.12638 0.54045 0 -0.21189 0 0.18072 -0.07904 0.38194 -2.7899
THR_164 -6.54711 0.46237 5.42058 -0.23233 0.31905 0.10331 2.98333 -2.96079 -0.02846 -0.16402 -1.94228 -1.33871 0 0 -0.78103 0 0 0.02078 0.00359 0.00713 0.6808 0 0.08593 2.35507 -1.0874 0.25262 0.45113 -1.93644
SER_165 -2.67046 0.10793 3.45801 -0.03506 0.00048 0.04901 1.54499 -1.45679 -0.00145 -0.00422 -2.73928 -0.52157 0 0 -1.0291 -0.77609 0 0.04583 -0.02917 0.00138 0.3845 0 -0.22701 1.71955 -0.77834 -0.19823 0.46733 -2.68772
ASN_166 -4.61516 0.37018 4.84223 -0.32093 0.09016 0.56815 2.82318 -2.22856 -0 -0 -2.37615 -0.7425 0 0 -0.78103 -0.81571 0 0.02925 0.00774 0.04065 0 1.90503 -0.37043 0 -0.93687 -0.11552 0.42802 -2.19829
LEU_167 -6.12319 0.69701 1.10439 -0.61078 0.17532 0.16943 0.82195 -1.59837 -0.00145 -0.00422 -0.08748 0.26115 0 0 0 0 0 0.02178 0.28518 0.11301 0.9 0 -0.08263 0 0.18072 0.22807 0.5592 -2.99092
ARG_168 -9.62255 0.93713 9.8456 -0.70105 0.15893 0.38972 3.13147 -4.30123 -0.00792 -0.06416 -5.55097 0.00166 0 0 -0.58432 -0.20294 0 0.03307 -0.01231 0.29286 2.92455 0 -0.10159 0 -1.2888 0.01725 0.63182 -4.07377
ILE_169 -7.98095 0.88904 2.10876 -0.51732 0.31641 0.14104 2.77523 -2.29995 -0 -0 -2.53395 -0.34855 0 0 0 0 0 0.05332 -0.01705 0.04568 0.48872 0 -0.00627 0 0.73287 -0.21532 0.65582 -5.71249
GLY_170 -4.66824 0.26372 2.98766 -0.00121 0 0 1.8237 -1.89214 -0 -0 -2.43829 -0.30594 0 0 0 0 0 0.04305 0.12853 0 0 0 -0.4387 0 0.83697 0.31634 0.45984 -2.8847
PHE_171 -10.0177 0.77605 3.35952 -0.6618 0.02034 0.05553 3.49201 -2.87671 -0 -0 -3.68389 -0.43983 0 0 0 0 0 0.00665 0.05506 2e-05 0 2.08692 -0.23029 0 1.0402 0.6717 0.43527 -5.91096
GLY_172 -4.85461 0.2277 3.37056 -0.00125 0 0 2.3674 -2.17978 -0 -0 -2.13125 -0.33393 0 0 0 0 0 0.00339 0.00805 0 0 0 0.42002 0 0.83697 0.77036 0.4831 -1.01327
ALA_173 -5.68475 0.70298 2.20757 -0.02173 0 0 2.68289 -2.12943 -0 -0 -3.06554 -0.39831 0 0 0 0 0 0.01092 0.0345 0 0 0 -0.52161 0 1.8394 0.53888 0.36559 -3.43864
PHE_174 -11.4715 1.55443 3.99763 -1.20774 0.30525 0.76442 2.24267 -3.44136 -0 -0 -3.85868 -0.03922 0 0 0 0 0 0.0337 0.21356 0.01072 0 1.45915 -0.51776 0 1.0402 -0.17093 0.71123 -8.37421
VAL_175 -6.85665 0.75497 3.13849 -0.25389 0.13684 0.04898 2.38444 -2.3796 -0.00372 -0.06034 -3.04619 -0.25095 0 0 0 0 0 0.00272 0.06673 0.06293 0.01618 0 -0.21084 0 1.9342 0.52233 0.70657 -3.2868
ASP_176 -7.40246 1.08002 8.27092 -0.11137 0.01525 0.33455 3.66422 -3.72599 -0 -0 -4.1601 -1.4986 0 0 -0.5183 -0.78847 0 0.01909 0.06063 0.0226 0 2.09073 0.18304 0 -2.3716 1.19916 0.53604 -3.10063
LYS_177 -9.21643 1.23508 9.88348 -0.38118 0.06832 0.2164 4.57349 -4.20697 -0.0681 -0.37387 -7.37459 0.54815 0 0 -0.5183 0 0 0.007 -0.0976 0.08125 3.00739 0 0.02781 0 -1.5107 0.40484 1.20636 -2.48817
PRO_178 -6.1626 0.4711 2.00027 -0.17675 0.03697 0.12323 0.4426 -0.9898 -0 -0 0.15254 0.06919 0 0 0 0 0 0.02867 0.05595 0.01342 0.1728 0 -0.83004 0 -2.4119 0.16336 1.09225 -5.74873
ILE_179 -7.64755 0.71596 2.85993 -0.50738 0.28014 0.0879 2.90894 -2.35053 -0 -0 -3.41692 0.07824 0 0 0 0 0 0.00533 -0.04394 0.01056 1.08961 0 0.27374 0 0.73287 0.3589 0.54849 -4.01572
SER_180 -3.81276 0.56609 2.57184 -0.03697 0 0.08352 1.41027 -1.50655 -0.02089 -0.13679 0.64051 -0.19362 0 0 0 0 0 0.01548 0.12985 0.00399 0.44035 0 -0.20511 0.60002 -0.77834 -0.24672 1.01567 0.53982
PRO_181 -5.04219 0.28564 2.45019 -0.16547 0.06528 0.10543 0.42631 -1.15487 -0 -0 0.38076 0.3717 0 0 0 0 0 0.08258 0.13936 0.01159 0.0479 0 -0.01892 0 -2.4119 0.40536 0.92393 -3.09732
TYR_182 -10.8892 0.39845 6.09205 -0.62096 0.04345 0.36674 3.6647 -3.43384 -0.0046 -0.01731 -2.93343 -0.18598 0 0 0 0 0 0.03095 -0.02622 0.55116 0 2.40856 -0.17488 0.00754 1.2797 0.86195 0.53017 -2.05097
MET_183 -9.47763 0.68598 4.87369 -0.3764 0.07415 0.01621 1.14337 -2.50527 -0 -0 -1.12194 0.29008 0 0 0 0 0 0.01383 0.00678 0.09768 2.08507 0 -0.02513 0 0.60916 0.01939 0.385 -3.20599
TYR_184 -7.97265 0.84476 4.0625 -0.64494 0.05327 0.34835 1.25513 -2.41112 -9e-05 -0.00034 -0.61278 -0.17697 0 0 -0.44716 0 0 0.06869 -0.00013 0.09311 0 2.60293 0.15424 0.27602 1.2797 -0.05672 0.45211 -0.83213
ILE_185 -4.93789 0.43535 1.4589 -0.68792 0.6742 0.16695 0.51791 -1.3893 -0 -0 0.22975 -0.06161 0 0 0 0 0 0.10349 -0.05457 0.11017 0.9658 0 -0.27869 0 0.73287 0.14478 0.65863 -1.21119
SER_186 -2.48301 0.64816 1.42751 -0.02847 0 0.06742 0.06273 -0.81576 -0 -0 0.48052 -0.28951 0 0 0 0 0 0.0321 0.03672 0.01419 0.14449 0 -0.45175 0.60187 -0.77834 0.28159 0.98019 -0.06933
PRO_187 -3.31657 1.1189 3.04264 -0.1513 0.0007 0.10944 1.80928 -1.45683 -0.00751 -0.03062 -1.10494 0.1326 0 0 0 0 0 0.03523 0.05349 0.00085 0.1864 0 -1.11574 0 -2.4119 -0.04259 1.57039 -1.57805
PRO_188 -3.68881 0.51674 3.32245 -0.06352 0 0.03998 1.81466 -1.46651 -0 -0 -1.64888 0.5992 0 0 0 0 0 0.00502 -0.09162 0.0608 0.08648 0 -0.80237 0 -2.4119 0.55741 1.1645 -2.00637
GLU_189 -5.53368 0.40427 5.83904 -0.45135 0.18575 1.39748 2.5341 -2.61754 -0.02295 -0.14932 -1.95824 -3.06535 0 0 0 0 0 0.00635 -0.1243 0.0138 0 3.71462 -0.28339 0 -2.7348 0.6017 0.46737 -1.77644
ALA_190 -5.6627 0.72593 3.6601 -0.02501 0.00036 0 2.01876 -2.44717 -0.02305 -0.14967 -1.6043 -0.36647 0 0 0 0 0 0.06311 -0.01724 0 0 0 -0.22157 0 1.8394 -0.58635 0.46162 -2.33423
ILE_191 -5.81967 0.45598 3.89863 -0.48973 0.38546 0.09964 2.18183 -2.20325 -0.03811 -0.18396 -0.7648 -0.21312 0 0 0 0 0 1.14059 0.00404 0.00573 0.79088 0 -0.45505 0 0.73287 -0.3989 0.56193 -0.30901
ARG_192 -4.16795 0.15918 4.01301 -0.74262 0.09854 0.48448 1.12549 -1.83172 -0.01207 -0.08081 -0.11483 0.25845 0 0 0 0 0 0.10213 -0.05715 0.02425 1.47036 0 -0.14849 0 -1.2888 -0.25943 0.5494 -0.41858
ASN_193 -7.01198 1.04009 7.19412 -0.38602 0.21955 0.76117 3.09662 -3.61416 -0.00214 -0.05054 -2.02958 -0.96422 0 0 -0.51849 0 0 0.14957 0.3059 0.08068 0 1.98309 -0.76395 0 -0.93687 -0.25471 1.02622 -0.67565
PRO_194 -8.03899 1.14038 4.57295 -0.07652 0 0.04649 2.03756 -1.87604 -0.00041 -0.00165 -1.10572 0.60581 0 0 -0.51575 0 0 0.06594 -0.17196 0.00198 0.43586 0 -0.62379 0 -2.4119 -0.02196 0.95117 -4.98655
CYS:disulfide_195 -7.19916 1.2007 4.71852 -0.05127 0.01201 0.02365 1.81983 -2.45621 -0 -0 -0.51323 -0.39019 0 0 -0.51849 0 -0.46052 2.22491 0.03774 0.00458 0.23349 0 -0.20304 0 3.6196 1.1695 0.76784 4.04028
TYR_196 -4.6679 0.29399 4.46691 -0.82242 0.02618 0.29004 1.03798 -2.00598 -0 -0 -0.19131 -0.25923 0 0 0 0 0 0.13501 0.08414 0.00302 0 2.6842 -0.07473 0.00482 1.2797 1.38754 0.72446 4.39643
GLU_197 -2.66801 0.13829 3.34384 -0.48693 0.33057 1.54435 0.29363 -1.4003 -0.00041 -0.00165 -1.30065 -2.8787 0 0 0 0 0 1.46354 -0.07202 0.04409 0 4.41497 -0.08298 0 -2.7348 -0.036 0.61531 0.52615
ILE_198 -5.00832 0.64751 3.02044 -0.46641 0.37122 0.09874 1.49797 -1.84584 -0 -0 1.17093 0.00796 0 0 0 0 0 1.62799 0.05549 0.0574 0.41175 0 -0.75901 0 0.73287 -0.42583 0.86889 2.06376
GLY_199 -0.85799 0.06051 0.87464 -4e-05 0 0 0.09395 -0.45239 -0 -0 0.19541 -0.35531 0 0 0 0 0 0.40206 -0.11294 0 0 0 0.42543 0 0.83697 -0.04652 0.94436 2.00814
GLU_200 -2.45748 0.19337 3.88559 -0.20989 0.03642 0.30798 1.82645 -1.6718 -0.00214 -0.05054 -1.86984 -0.48458 0 0 0 -0.11799 0 0.38741 0.03075 0.00144 0 3.06452 -0.03454 0 -2.7348 0.10101 0.59682 0.7982
LYS_201 -1.79459 0.05511 1.51353 -0.29916 0.03254 0.1316 0.26585 -0.71692 -0.0116 -0.10455 -0.37355 0.17788 0 0 0 0 0 0.92874 0.28779 0.00165 1.75314 0 0.21158 0 -1.5107 -0.04711 0.25946 0.76068
CYS:disulfide_202 -5.96559 0.46631 3.05116 -0.06373 0 0.05181 1.3586 -1.62028 -0.01207 -0.08081 -0.55283 -0.4438 0 0 0 0 -0.46052 0.41616 0.27224 0.11873 0.30312 0 -0.38656 0 3.6196 -0.03038 0.63512 0.67627
LEU_203 -6.82403 0.99713 4.62527 -0.49255 0.21908 0.08652 2.18544 -2.43541 -0.00127 -0.00681 -2.35457 0.41741 0 0 -0.44405 0 0 0.05265 0.53476 0.05166 0.31521 0 -0.16469 0 0.18072 -0.30648 1.28201 -2.08199
PRO_204 -3.82337 0.48789 2.52221 -0.13626 0.00042 0.10138 1.12172 -1.07158 -0 -0 -0.9033 0.21119 0 0 0 0 0 0.02479 -0.05169 0.04544 0.18128 0 -1.13971 0 -2.4119 -0.64464 1.21102 -4.27511
MET_205 -8.81411 0.80227 3.42505 -0.2752 0.02645 0.0736 0.79653 -1.77969 -0.0306 -0.15334 -0.62171 0.10332 0 0 0 0 0 0.03929 0.00154 0.05759 2.21433 0 0.02498 0 0.60916 -0.67085 0.59876 -3.57262
PHE_206 -8.13658 0.81492 2.8944 -1.02981 0.09724 0.56105 1.9602 -2.35692 -0 -0 -0.92965 -0.22166 0 0 0 0 0 0.11002 0.00619 0.00624 0 1.53509 -0.60501 0 1.0402 -0.40557 0.49975 -4.15988
GLY_207 -3.70319 0.54822 3.30378 -7e-05 0 0 1.40663 -1.76077 -0.01639 -0.14887 -0.6129 -0.32365 0 0 0 0 0 0.0221 -0.0299 0 0 0 -0.53619 0 0.83697 1.32891 0.26015 0.57483
TYR_208 -11.4664 1.33583 3.69387 -0.83018 0.07188 0.1277 2.68721 -3.24792 -0.00873 -0.07349 -2.13184 -0.38424 0 0 0 -0.54476 0 0.03282 -0.00918 0.2067 0 2.81474 -0.19569 0.04312 1.2797 1.47235 0.36962 -4.75685
LYS_209 -7.66123 0.69691 4.75655 -0.37241 0.05906 0.16792 2.41413 -2.56437 -0.02376 -0.19765 -3.01771 0.07977 0 0 0 0 0 0.05203 0.23848 0.05875 2.24405 0 0.09916 0 -1.5107 -0.01663 0.53974 -3.95792
HIS_D_210 -8.66753 1.07803 5.55921 -0.40616 0.03979 0.43412 2.29511 -2.99697 -0 -0 -1.67124 -0.35991 0 0 0 0 0 0.00753 -0.01675 1e-05 0 3.03794 0.09544 0 -0.45461 0.00036 0.70194 -1.32368
VAL_211 -5.21591 0.46778 2.01268 -0.28476 0.19019 0.06107 1.09669 -1.58237 -0.01907 -0.15442 -0.16848 -0.30614 0 0 0 0 0 0.0068 -0.018 0.03156 0.19119 0 -0.52866 0 1.9342 0.11938 0.61943 -1.54685
LEU_212 -7.37954 0.65631 3.35039 -0.59563 0.16964 0.15576 2.55638 -2.24327 -0 -0 -2.04126 0.23345 0 0 0 0 0 0.01104 0.00577 0.00727 0.7965 0 -0.15896 0 0.18072 0.22701 0.24524 -3.82319
SER_213 -3.27627 0.19974 2.98656 -0.02656 0 0.06235 1.47342 -1.53643 -0 -0 -0.78401 -0.43583 0 0 0 0 0 0.02512 0.045 0.02079 0.18665 0 -0.39936 0.60911 -0.77834 -0.15368 0.27371 -1.50802
LEU_214 -9.27231 1.13277 3.35321 -0.47367 0.14677 0.09825 1.74919 -2.81092 -0.01134 -0.08284 -2.60993 0.2324 0 0 -0.58432 0 0 0.02662 -0.08473 0.3195 0.98417 0 -0.15386 0 0.18072 -0.50803 0.46483 -7.90352
THR_215 -6.77884 0.45065 5.87623 -0.20965 0.08968 0.08495 3.67663 -3.12317 -0 -0 -3.21093 -1.24344 0 0 -0.96243 0 0 0.04488 -0.01407 0.05629 1.53499 0 -0.39135 2.30216 -1.0874 -0.43393 0.75523 -2.58349
ASP_216 -3.25564 0.32077 4.69982 -0.11044 0.00016 0.32384 1.37557 -1.98442 -0 -0 -3.02338 -0.70465 0 0 0 -0.20294 0 0.04333 -0.05022 0.0609 0 2.28352 -0.36886 0 -2.3716 -0.38085 0.66862 -2.67649
GLU_217 -4.12342 0.43647 4.43264 -0.247 0.03679 0.406 2.61741 -2.04682 -0 -0 -2.55491 -0.50677 0 0 -0.96243 0 0 0.07432 0.01963 0.00563 0 3.08886 0.25544 0 -2.7348 0.20784 0.49355 -1.10157
VAL_218 -5.7719 0.87892 2.80521 -0.31645 0.22753 0.07229 2.33403 -2.2695 -0 -0 -1.97706 -0.15157 0 0 0 0 0 0.02259 -0.05603 0.02733 0.35153 0 0.01601 0 1.9342 0.28305 0.38545 -1.20435
MET_219 -4.2358 0.3208 4.02402 -0.68214 0.16153 0.1953 1.4159 -1.92137 -0.02613 -0.19005 -0.56568 0.02199 0 0 0 0 0 0.01088 -0.00138 0.0728 0.89861 0 -0.17411 0 0.60916 -0.2296 0.28728 -0.008
ARG_220 -6.86573 0.57223 6.79037 -0.99699 0.29275 0.71862 3.68935 -3.04642 -0.00013 -0.00154 -3.50967 -0.08026 0 0 0 -1.03684 0 0.00128 0.01665 0.10546 3.55879 0 -0.09566 0 -1.2888 -0.36237 0.48489 -1.05402
PHE_221 -10.0566 1.40103 4.04114 -0.78626 0.089 0.25499 2.68198 -3.15778 -0.00391 -0.03255 -1.81434 -0.08415 0 0 0 0 0 0.00448 -0.0035 0.02049 0 2.11768 -0.49275 0 1.0402 -0.15387 0.5973 -4.33742
ASN_222 -7.88759 0.31875 8.13945 -0.15538 0.00157 0.20788 3.9874 -3.96108 -0.01267 -0.0669 -3.12693 -0.38952 0 0 -1.04828 -0.55892 0 0.00689 -0.03529 0.14038 0 1.51174 0.55746 0 -0.93687 0.21713 0.94292 -2.14788
GLU_223 -5.54083 0.29986 7.50929 -0.45067 0.05879 0.90152 3.06954 -3.14604 -0.01346 -0.12315 -3.73799 -0.42702 0 0 0 -0.65689 0 0.02352 -0.01223 0.03385 0 3.31774 -0.26474 0 -2.7348 -0.03295 0.8066 -1.12005
GLU_224 -7.47949 0.35563 8.55479 -0.45593 0.06958 0.90506 3.8673 -3.58011 -0 -0 -5.24412 -0.45424 0 0 0 -1.70106 0 0.02961 0.08882 0.04703 0 3.29988 -0.32636 0 -2.7348 -0.47253 0.28243 -4.94851
VAL_225 -7.1086 0.70472 2.98708 -0.31087 0.2573 0.07174 2.28886 -2.51963 -0 -0 -1.87603 -0.20661 0 0 0 0 0 0.02565 -0.04508 0.00053 0.15161 0 -0.29084 0 1.9342 -0.3425 0.35914 -3.91932
LYS_226 -5.7464 0.42341 6.54294 -0.46524 0.13634 0.24913 2.29744 -2.74071 -0.00391 -0.03255 -3.12475 0.09301 0 0 0 -0.65689 0 0.06475 -0.05512 0.07375 2.54782 0 -0.07849 0 -1.5107 -0.34136 0.47423 -1.85328
LYS_227 -3.5342 0.19857 5.05371 -0.48954 0.16677 0.28475 1.99078 -2.05429 -0.00013 -0.00154 -3.0879 -0.0058 0 0 0 -0.66422 0 0.06707 -0.07029 0.01095 2.6226 0 -0.03105 0 -1.5107 -0.48313 0.43102 -1.10659
GLN_228 -6.20923 0.54711 3.97401 -0.70472 0.0977 0.51311 2.42443 -2.33113 -0 -0 -2.02753 -0.04106 0 0 -0.96806 0 0 0.10157 0.09863 0.01058 0 2.83851 0.1376 0 -0.18838 -0.2144 0.3828 -1.55844
ASN_229 -4.76697 0.44684 3.31428 -0.15316 0.00626 0.20289 2.07129 -1.99803 -0.0116 -0.10455 -1.84295 -0.65971 0 0 -1.98584 0 0 0.03753 -0.01831 0.01874 0 2.13524 -0.15218 0 -0.93687 0.16006 0.54502 -3.69201
VAL_230 -7.4112 0.97104 2.97652 -0.31463 0.19442 0.06483 2.45402 -2.28534 -0 -0 -2.96746 0.08792 0 0 -1.01779 0 0 0.0165 -0.03877 0.02636 0.06568 0 -0.12347 0 1.9342 0.35103 0.69891 -4.31723
SER_231 -6.65616 0.49919 5.86546 -0.02203 0 0.02928 3.31735 -2.80366 -0 -0 -3.8546 -0.93256 0 0 -0.57856 0 0 0.01286 -0.08156 0.00015 0.82031 0 -0.46798 1.79126 -0.77834 0.74953 0.5739 -2.51618
ARG_232 -8.68656 0.95517 6.0202 -0.67077 0.1884 0.36815 1.9819 -2.67764 -0.01851 -0.19482 -2.06012 0.32352 0 0 -0.65026 0 0 0.9859 0.35507 0.15915 2.39273 0 -0.03313 0 -1.2888 0.65866 0.95255 -0.9392
ASN_233 -5.12751 0.30669 3.69323 -0.34581 0.07692 0.67946 1.08407 -2.00462 -0.02559 -0.25568 -1.45811 -0.58677 0 0 -0.44716 0 0 0.03338 -0.02002 0.11475 0 2.11946 -0.13041 0 -0.93687 0.13516 0.96462 -2.13082
ARG_234 -6.31184 0.33464 5.28636 -0.66767 0.11306 0.39745 1.00955 -2.34843 -0 -0 -1.15908 0.41923 0 0 0 0 0 0.0355 -0.04229 0.19986 2.16761 0 -0.04371 0 -1.2888 0.30957 0.52809 -1.06091
ASP_235 -4.03367 0.62822 4.65541 -0.13629 0.01718 0.42203 1.31405 -1.90069 -0.0046 -0.01731 -0.32993 -1.3274 0 0 0 0 0 0.12071 0.0526 0.65064 0 2.88528 0.08316 0 -2.3716 0.30402 0.65957 1.67138
ALA_236 -1.70712 0.40821 2.08358 -0.02364 0.00014 0 0.76549 -1.03407 -0.01349 -0.07789 0.03382 -0.35276 0 0 0 0 0 0.03299 0.13188 0 0 0 -0.38181 0 1.8394 0.74726 1.82146 4.27346
PRO_237 -6.23092 1.42811 4.38656 -0.14864 0.00057 0.09991 0.50129 -1.84553 -0.00349 -0.01522 -0.67705 0.19933 0 0 0 0 0 0.02672 0.01511 0.01801 0.27057 0 -1.04605 0 -2.4119 0.31525 1.79683 -3.32055
GLU_238 -8.51951 1.02762 10.0671 -0.40733 0.13326 0.605 4.59646 -4.33985 -0.02407 -0.23116 -4.29461 -0.53202 0 0 0 -0.29448 0 0.03561 0.01536 0.06919 0 4.62279 0.11925 0 -2.7348 -0.35985 0.67186 0.2258
GLY_239 -4.00875 0.40465 4.01893 -7e-05 0 0 2.31934 -2.0695 -0 -0 -2.33368 -0.39346 0 0 0 0 0 0.00649 -0.05676 0 0 0 0.21241 0 0.83697 0.46938 0.49457 -0.09948
GLY_240 -4.85851 0.85725 3.40175 -4e-05 0 0 2.20999 -2.18966 -0 -0 -1.364 -0.42283 0 0 0 0 0 0.00762 -0.15249 0 0 0 0.38986 0 0.83697 0.56797 0.32389 -0.39223
PHE_241 -9.0816 1.14586 2.62856 -0.5526 0.56037 0.25703 2.0701 -2.36482 -0.01764 -0.12397 -0.84471 -0.19891 0 0 0 0 0 0.00783 0.19685 0.01114 0 3.31354 -0.00627 0 1.0402 0.04632 0.80085 -1.11187
ASP_242 -6.4301 0.54215 8.71134 -0.10462 0.0052 0.31378 3.89681 -3.6846 -0.00944 -0.11285 -5.59695 -0.26684 0 0 0 0 0 0.00615 0.00344 0.09189 0 1.83739 0.03884 0 -2.3716 -0.19801 0.95512 -2.3729
ALA_243 -6.58102 0.74907 2.58019 -0.02102 0 0 2.49358 -2.56232 -0 -0 -1.79128 -0.36313 0 0 0 0 0 0.01282 0.10391 0 0 0 -0.2439 0 1.8394 -0.31736 0.52959 -3.57147
ILE_244 -9.90107 0.76294 2.50042 -0.50251 0.46303 0.10301 2.93785 -2.78266 -0 -0 -2.99111 -0.06883 0 0 0 0 0 0.00294 -0.06629 0.02989 0.54677 0 -0.45263 0 0.73287 -0.21114 0.60966 -8.28686
ILE_245 -8.62759 1.04684 4.58845 -0.69126 0.63512 0.16388 2.81865 -2.96783 -0.00035 -0.0022 -2.21961 0.21355 0 0 0 0 0 0.00678 -0.04636 0.07289 0.56294 0 -0.37776 0 0.73287 0.006 0.99955 -3.08545
GLN_246 -10.7893 1.13301 7.26631 -0.68977 0.16369 0.73303 4.49864 -4.06239 -0.01914 -0.17033 -3.99738 -0.40388 0 0 -1.88267 0 0 0.01071 0.09787 0.01984 0 3.11441 -0.10121 0 -0.18838 -0.11872 0.92077 -4.46487
ALA_247 -5.75869 0.60644 2.93319 -0.02177 0 0 2.47232 -2.50781 -0 -0 -2.09737 -0.3797 0 0 -0.48944 0 0 0.00636 -0.02828 0 0 0 -0.31955 0 1.8394 -0.44081 0.45888 -3.72684
THR_248 -7.17395 0.64493 4.97183 -0.19588 0.07966 0.06807 2.78225 -2.84385 -0 -0 -1.84609 -0.02667 0 0 0 0 0 0.01022 0.0001 0.00466 0.07534 0 0.00065 2.36723 -1.0874 -0.11331 0.32125 -1.96097
VAL_249 -7.30333 0.8471 3.82322 -0.37436 0.40219 0.0896 2.54781 -2.73238 -0.0345 -0.17186 -1.94391 -0.06667 0 0 0 0 0 0.08289 0.01912 0.01814 0.91327 0 -0.08375 0 1.9342 0.20334 0.65711 -1.17277
CYS:disulfide_250 -7.37686 0.89908 5.42962 -0.05417 0.01329 0.02349 2.52569 -2.70843 -0.01741 -0.11219 -3.0257 -0.4462 0 0 0 0 -0.70976 0.53968 -0.00756 0.05022 0.28969 0 0.47034 0 3.6196 0.53446 0.70195 0.63881
ASP_251 -4.3007 0.37458 7.35711 -0.11231 0.00765 0.33867 4.18437 -3.05967 -0 -0 -5.56597 -0.57045 0 0 0 -0.67955 0 0.13599 -0.03607 0.00013 0 1.7599 0.13195 0 -2.3716 0.54689 0.49562 -1.36347
GLU_252 -3.4526 0.22649 4.27481 -0.58444 0.25984 1.56078 0.56097 -1.75745 -0.01272 -0.09419 -0.52225 -3.12335 0 0 0 0 0 0.05303 -0.03854 0.00238 0 3.28731 -0.12345 0 -2.7348 -0.26295 0.51553 -1.96558
LYS_253 -6.36967 0.58497 5.76441 -0.52786 0.16637 0.34105 1.53535 -2.2386 -0 -0 -1.69473 0.00362 0 0 0 0 0 0.08565 0.23467 0.02562 1.79332 0 -0.15657 0 -1.5107 -0.27084 0.34137 -1.89256
ILE_254 -8.81833 0.9325 2.70856 -0.54659 0.5619 0.11595 2.29227 -2.51315 -0.01134 -0.08284 -1.22267 -0.31731 0 0 0 0 0 0.1569 -0.05776 0.1721 0.87911 0 -0.36154 0 0.73287 0.05427 0.74106 -4.58404
GLY_255 -2.69987 0.18182 3.00377 -6e-05 0 0 1.43252 -1.54692 -0.01935 -0.12255 -1.08195 -0.37868 0 0 0 0 0 0.02849 -0.10188 0 0 0 -1.4628 0 0.83697 0.38258 0.69509 -0.85282
TRP_256 -11.1989 0.87718 2.7274 -0.72308 0.00394 0.24279 1.54482 -2.79189 -0 -0 -2.25745 -0.20812 0 0 -0.48944 0 0 0.02371 -0.0582 0.00074 0 1.77714 -0.03606 0 1.6906 0.02231 0.64259 -8.2099
ARG_257 -7.9789 0.41292 9.4901 -0.69495 0.11674 0.45776 4.68114 -4.06915 -0.02416 -0.11887 -5.33111 0.65842 0 0 -1.66149 -1.82356 0 0.07362 0.12866 0.03952 1.80349 0 -0.13417 0 -1.2888 -0.43293 0.9388 -4.7569
ASN_258 -1.65482 0.03799 1.86865 -0.36503 0.09809 0.71695 0.4122 -0.81185 -0 -0 0.01733 -1.75082 0 0 0 0 0 0.05459 -1e-05 0.1199 0 2.45641 -0.64318 0 -0.93687 -0.34546 0.57429 -0.15164
ASP_259 -3.98311 0.27872 4.62855 -0.26359 0.05171 0.8796 1.83717 -1.95367 -0.00694 -0.04615 -2.49346 -0.25839 0 0 0 -0.58274 0 0.07873 -0.0352 0.01931 0 1.99876 -0.6576 0 -2.3716 0.43107 0.28665 -2.16219
ALA_260 -5.42135 0.29996 2.46868 -0.02165 0 0 0.37072 -2.13483 -0.02232 -0.11423 -0.37624 -0.41971 0 0 0 0 0 0.00814 0.03449 0 0 0 -0.55755 0 1.8394 0.61392 0.18471 -3.24785
SER_261 -4.32046 0.25308 4.11481 -0.02927 6e-05 0.04788 2.39976 -2.12542 -0.00337 -0.00949 -2.96458 -0.9003 0 0 0 0 0 0.00689 0.04747 0.0022 0.73417 0 0.27302 0.60012 -0.77834 -0.06824 0.25032 -2.4697
HIS_262 -9.04463 0.88117 6.65704 -0.45583 0.08659 0.49147 3.40537 -3.54547 -0.00914 -0.02939 -2.27074 -0.35964 0 0 -0.87011 0 0 0.0175 -0.02666 0.00468 0 3.56114 -0.18399 0 -0.45461 0.19218 0.48283 -1.47023
LEU_263 -7.17044 0.47953 2.28837 -0.46803 0.13346 0.10549 2.45658 -2.12658 -0.00489 -0.01412 -2.80143 0.02033 0 0 0 0 0 0.00912 0.01707 0.09358 1.02152 0 -0.26792 0 0.18072 0.25553 0.47793 -5.31418
LEU_264 -8.19677 0.78926 2.1104 -0.62137 0.28273 0.21117 2.5267 -2.30707 -0.00914 -0.02939 -2.52774 -0.07107 0 0 0 0 0 0.02815 -0.05451 0.02174 1.30652 0 -0.26366 0 0.18072 0.12704 0.66363 -5.83266
VAL_265 -7.05888 0.49598 2.51951 -0.28115 0.1646 0.05962 2.62317 -2.28097 -0.00287 -0.00827 -2.34244 -0.24859 0 0 0 0 0 0.01948 -0.05776 0.05 0.15579 0 -0.54938 0 1.9342 -0.08495 0.66356 -4.22935
PHE_266 -9.24992 0.73994 2.52331 -0.7774 0.03249 0.1474 2.86537 -2.5587 -0.01429 -0.04736 -2.82016 -0.47121 0 0 0 0 0 0.02308 -0.0616 0.00027 0 2.75414 -0.22414 0 1.0402 -0.12714 0.40595 -5.81975
THR_267 -6.43324 0.42939 3.7044 -0.17996 0.08531 0.06771 2.72351 -2.34161 -0.00574 -0.07221 -3.12228 -0.24336 0 0 0 0 0 0.04418 -0.02848 0.00423 0.10826 0 -0.00592 2.29177 -1.0874 0.13666 0.44477 -3.47999
THR_268 -7.13488 0.80363 5.07603 -0.21458 0.16575 0.09709 4.19956 -2.84662 -0.01429 -0.04736 -3.63906 -1.58266 0 0 -0.89882 -0.29448 0 0.03816 0.013 0.13163 0.23486 0 0.12739 2.30264 -1.0874 0.19536 0.71543 -3.65963
ASP_269 -4.25602 0.39157 4.71439 -0.29856 0.16366 1.01874 1.46284 -1.98407 -0 -0 -0.79625 -3.13772 0 0 0 -0.64977 0 0.0401 0.06808 0.0011 0 2.61105 -0.30092 0 -2.3716 0.00599 0.82347 -2.49391
ALA_270 -4.02828 0.13194 3.42083 -0.01893 0 0 2.11991 -2.06085 -0.00362 -0.03937 -1.46039 -0.31605 0 0 -1.48962 0 0 0.04189 -0.00116 0 0 0 -0.28717 0 1.8394 0.03461 0.44668 -1.67017
LYS_271 -4.92438 0.70399 3.11048 -0.58696 0.17373 0.25473 1.32783 -1.6069 -0.01349 -0.07789 -1.50376 0.43471 0 0 0 0 0 0.06887 0.0623 0.02577 3.15966 0 0.33781 0 -1.5107 0.29266 0.2231 -0.04844
THR_272 -6.37614 0.68879 3.09465 -0.14143 0.14926 0.10495 1.64385 -1.97721 -0.01897 -0.20988 -0.6056 -0.74569 0 0 0 0 0 0.02987 0.16326 0.02992 0.11192 0 -0.39296 2.25574 -1.0874 0.02251 0.51567 -2.74489
HIS_273 -8.96754 0.75047 7.04191 -0.35964 0.00201 0.37099 2.30847 -3.45076 -0.00167 -0.02173 -3.75013 -0.29274 0 0 0 0 0 0.00688 0.00637 0.01581 0 1.91555 -0.04424 0 -0.45461 -0.28913 0.66077 -4.55296
ILE_274 -5.08022 0.39641 4.78221 -0.5021 0.25284 0.10907 2.26465 -2.39157 -0.03319 -0.2057 -3.05417 -0.08339 0 0 -0.77678 0 0 0.00799 -0.00383 0.0034 0.48053 0 -0.19023 0 0.73287 -0.02232 0.43554 -2.87799
ALA_275 -4.33879 0.51648 2.79757 -0.02432 0 0 0.87096 -1.82436 -0 -0 -0.30554 -0.19284 0 0 0 0 0 0.01533 0.15018 0 0 0 -0.15916 0 1.8394 -0.15829 0.49452 -0.31888
LEU_276 -4.62819 0.47867 4.9242 -0.5064 0.21087 0.14301 2.54034 -2.30125 -0.02158 -0.14683 -3.73622 -0.00994 0 0 -0.89572 0 0 0.00094 0.21211 0.01727 0.08609 0 1.20137 0 0.18072 0.50263 0.83986 -0.90805
ASP_277 -5.87851 0.54988 7.33847 -0.10928 0.01718 0.33864 4.04552 -3.20981 -0.00871 -0.10752 -3.60858 -0.22025 0 0 -0.77678 0 0 0.01682 -0.02222 0.12067 0 1.97993 -0.23025 0 -2.3716 0.63314 0.78234 -0.72092
GLY_278 -4.8134 0.49749 5.13152 -5e-05 0 0 3.13863 -2.68515 -0.02181 -0.13368 -3.37278 -0.42963 0 0 -0.54242 0 0 0.01209 -0.10549 0 0 0 0.32783 0 0.83697 -0.04968 0.44302 -1.76654
ARG_279 -5.6044 0.62153 5.52189 -0.64307 0.08046 0.4217 2.69045 -2.67785 -0 -0 -2.17458 0.56354 0 0 0 0 0 0.00472 -0.07366 0.01091 1.97647 0 -0.14583 0 -1.2888 -0.15917 0.33878 -0.53692
LEU_280 -4.01961 0.47205 3.33776 -0.49508 0.17871 0.1261 1.83988 -1.62568 -0 -0 -0.59338 0.21148 0 0 0 0 0 0.01811 -0.06801 0.03231 0.29446 0 -0.28776 0 0.18072 -0.47662 0.37961 -0.49494
ALA_281 -4.69167 0.47595 1.94365 -0.02846 0.00779 0 1.95748 -1.80951 -0.05644 -0.25882 -0.76779 -0.42705 0 0 0 0 0 0.01523 -0.01625 0 0 0 0.44497 0 1.8394 -0.23372 0.372 -1.23327
GLY_282 -1.95496 0.08177 2.16988 -5e-05 0 0 0.89377 -1.15628 -7e-05 -0.00018 -0.81997 -0.39397 0 0 0 0 0 0.03392 -0.17078 0 0 0 -1.38851 0 0.83697 -0.46362 0.26586 -2.06623
ILE_283 -7.8675 0.54937 3.35695 -0.48133 0.38499 0.11089 2.03079 -2.82239 -0.03555 -0.12203 -0.23277 -0.02653 0 0 0 0 0 0.00764 -0.06089 0.00564 0.35905 0 -0.67068 0 0.73287 -0.66917 0.32668 -5.12397
VAL_284 -2.26284 0.25765 0.92949 -0.30327 0.17316 0.06118 0.22394 -0.70804 -7e-05 -0.00018 0.18486 -0.26416 0 0 0 0 0 0.0188 -0.01526 0.00245 0.17084 0 -0.11514 0 1.9342 -0.18193 0.298 0.40367
GLN_285 -4.56099 0.63431 3.81576 -0.70041 0.12598 0.501 2.35964 -1.83343 -0 -0 -2.55204 -0.291 0 0 -1.0086 0 0 0.00926 0.03303 0.28449 0 2.67567 0.16329 0 -0.18838 0.27382 0.99066 0.73205
PRO_286 -3.27125 0.58148 2.51941 -0.11811 0.00132 0.08745 1.22346 -1.12325 -0 -0 -1.45057 0.26736 0 0 -1.0086 0 0 0.00543 -0.05149 0.02975 0.18404 0 -1.07728 0 -2.4119 -0.19687 1.08017 -4.72944
ASN_287 -6.13987 0.22845 4.25875 -0.25193 0.03015 0.39072 1.62713 -2.32134 -0.00104 -0.00449 -1.17399 -0.67555 0 0 -1.44723 0 0 0.01125 -0.04635 0.10123 0 2.08126 -0.25793 0 -0.93687 -0.37473 0.47788 -4.42449
ASP_288 -4.44749 0.18602 6.56902 -0.22338 0.03664 0.7693 2.83656 -2.76045 -0 -0 -4.81176 -2.11221 0 0 -0.46099 -1.67627 0 0.06053 -0.05462 0.05249 0 2.32373 -0.37104 0 -2.3716 -0.38155 0.5734 -6.26368
ALA_289 -4.27043 0.79707 2.27815 -0.02881 0.04484 0 1.59856 -1.703 -0 -0 -1.31719 -0.60554 0 0 -0.86512 0 0 0.15598 0.2036 0 0 0 0.20026 0 1.8394 -0.27401 0.66545 -1.28078
ARG_290 -5.38741 0.35826 6.31802 -0.59281 0.05724 0.37582 1.85758 -2.79217 -0.03225 -0.17731 -3.98576 0.44253 0 0 -1.16653 -0.56157 0 0.03209 -0.01455 0.12561 1.85275 0 -0.0604 0 -1.2888 0.16074 0.78688 -3.69203
CYS:disulfide_291 -5.25224 0.2365 2.33245 -0.06374 0.00159 0.04534 0.76572 -1.45851 -0 -0 0.41619 -0.39164 0 0 0 0 -0.70976 0.01473 -0.05586 0.01506 0.4455 0 0.10412 0 3.6196 -0.14528 0.51171 0.43148
HIS_292 -7.89587 0.50862 6.05808 -0.43391 0.03179 0.53277 3.01763 -3.3036 -0.03231 -0.17745 -2.57628 -0.07517 0 0 -1.17713 -1.11469 0 0.0194 -0.027 0.00227 0 1.61976 -0.5673 0 -0.45461 -0.04083 0.13901 -5.94684
ILE_293 -8.99508 1.33584 2.89053 -0.6349 0.5323 0.12194 1.48667 -2.30583 -0 -0 -1.09726 0.35078 0 0 0 0 0 0.01107 -0.04734 0.00797 0.895 0 -0.63978 0 0.73287 -0.15934 0.40096 -5.11361
ASP_294 -4.97011 0.21178 8.23684 -0.24108 0.12769 0.85021 3.68094 -3.48897 -0.01207 -0.08477 -5.12236 -0.87593 0 0 -0.98863 0 0 0.02011 -0.06408 0.04797 0 1.67755 -0.61604 0 -2.3716 -0.34032 0.4898 -3.83307
LYS_295 -2.46196 0.2226 4.3528 -0.5076 0.11195 0.36792 1.28934 -1.66369 -0 -0 -2.23665 0.41161 0 0 0 -0.80994 0 0.0386 -0.01759 0.12465 1.90188 0 -0.02644 0 -1.5107 -0.34173 0.52224 -0.23272
ASP_296 -4.11167 0.48174 6.19696 -0.11546 0.01374 0.35403 2.27155 -2.5202 -0.0361 -0.15742 -4.26584 -0.19494 0 0 -0.34993 -0.80994 0 0.00948 -0.02885 0.0376 0 2.39869 -0.35782 0 -2.3716 -0.63012 0.64049 -3.54565
ASN_297 -5.77382 0.76704 5.05777 -0.20439 0.12712 0.34961 2.78176 -2.71199 -0.00756 -0.0557 -2.63729 -0.96636 0 0 0 0 0 0.00473 -0.06268 0.11169 0 1.83407 -0.92862 0 -0.93687 -0.70692 0.67088 -3.28753
PHE_298 -7.64693 0.58631 5.27143 -0.54353 0.02749 0.22739 2.89739 -2.95616 -0.04651 -0.28888 -2.69098 0.1043 0 0 -0.6387 0 0 0.0148 0.01582 0.22042 0 1.91991 -0.35311 0 1.0402 -0.51848 0.79126 -2.56655
TYR_299 -9.90125 1.60935 4.6128 -0.82616 0.21548 0.29719 2.50877 -3.11467 -0.01766 -0.14251 -2.37826 -0.29619 0 0 0 0 0 0.0308 -0.01691 0.01716 0 3.12248 0.14457 0.00911 1.2797 0.24574 0.66429 -1.93618
SER_300 -2.46913 0.15578 3.51298 -0.02936 0 0.04871 1.88977 -1.60948 -0.02579 -0.29475 -0.75478 -0.99517 0 0 0 0 0 0.04391 -0.0472 0.02154 0.17164 0 -0.2003 0.62894 -0.77834 0.0459 0.37683 -0.30828
ALA_301 -5.20096 0.81251 3.18703 -0.027 0.00373 0 2.39455 -2.28155 -0.05271 -0.22401 -1.9721 -0.44408 0 0 0 0 0 0.02712 -0.03875 0 0 0 0.11644 0 1.8394 -0.60059 0.33502 -2.12594
SER_302 -5.2552 0.59896 5.15786 -0.03295 0.0029 0.05544 2.45228 -2.42414 -0.02487 -0.29643 -1.06852 -0.88394 0 0 0 0 0 0.03945 -0.07081 0.01536 0.14947 0 -0.33188 0.84615 -0.77834 -0.40264 0.58852 -1.66333
THR_303 -4.27042 0.48737 1.98899 -0.12867 0.0687 0.08062 0.64482 -1.45342 -0.02287 -0.27868 -0.03269 -0.7644 0 0 0 0 0 0.04569 -0.04023 0.00011 0.08223 0 -0.54074 2.28308 -1.0874 -0.30649 0.56844 -2.67596
THR_304 -3.33588 0.19088 3.04652 -0.1084 0.05456 0.05717 1.42261 -1.65572 -0.02233 -0.2516 -0.62449 -1.1 0 0 0 0 0 0.00682 0.29788 0.00112 0.33004 0 -0.60409 2.27364 -1.0874 -0.10521 0.35306 -0.86082
LEU_305 -7.32575 0.85368 4.6445 -0.47082 0.21847 0.0835 2.88566 -2.86224 -0.01451 -0.0892 -2.3774 0.17936 0 0 0 0 0 0.0163 -0.00156 0.04025 0.51082 0 -0.36141 0 0.18072 -0.11106 0.41964 -3.58106
ASP_306 -6.87532 0.39984 9.29511 -0.11254 0.00386 0.32877 4.6282 -4.0836 -0.01517 -0.10533 -8.47395 -1.08529 0 0 -2.40556 0 0 0.02686 -0.02497 0.10231 0 2.25322 -0.28905 0 -2.3716 -0.19742 0.53114 -8.47048
TYR_307 -11.4248 1.19576 7.57133 -0.59561 0.03044 0.29541 2.68494 -3.95205 -0.04825 -0.33653 -3.56669 -0.03204 0 0 -0.38531 -0.78847 0 0.03682 -0.0053 0.03996 0 2.17292 -0.0167 0.00299 1.2797 -0.10062 1.22652 -4.71553
PRO_308 -6.23339 1.06406 3.05549 -0.20101 0.01634 0.15047 0.64798 -1.27173 -0 -0 -1.27609 -0.01535 0 0 0 0 0 0.01422 0.09438 0.01052 0.41657 0 -0.85171 0 -2.4119 -0.25608 1.19507 -5.85215
SER_309 -3.93183 0.21211 4.22608 -0.02798 0 0.0656 2.3475 -2.05248 -0 -0 -1.91663 -0.49083 0 0 -0.8382 0 0 0.00786 0.0242 0.0009 0.24045 0 -0.35982 0.62781 -0.77834 -0.47407 0.34183 -2.77585
LEU_310 -4.75468 0.35727 1.90845 -0.47464 0.16921 0.1165 1.63169 -1.52721 -0 -0 -1.57078 0.17265 0 0 0 0 0 0.02516 0.07702 0.0507 0.29021 0 -0.31741 0 0.18072 -0.46513 0.27548 -3.85478
GLY_311 -2.83194 0.22833 3.7529 -5e-05 0 0 1.63035 -1.76515 -0 -0 -0.75564 -0.41528 0 0 0 0 0 0.01943 -0.0627 0 0 0 0.36765 0 0.83697 0.28186 0.23332 1.52005
LEU_312 -6.91935 0.60704 4.60676 -0.6589 0.22268 0.22958 2.55378 -2.73251 -0 -0 -1.51348 0.08564 0 0 -0.8382 0 0 0.02192 0.00926 0.04509 0.93831 0 -0.23584 0 0.18072 0.38069 0.22184 -2.79496
MET_313 -9.677 1.03199 4.39037 -0.47395 0.24402 0.15415 2.59517 -2.87647 -0 -0 -2.23976 -0.16555 0 0 0 0 0 0.00559 -0.02644 0.02791 2.01232 0 0.04115 0 0.60916 -0.08691 0.41606 -4.01819
THR_314 -5.82538 0.34349 5.76297 -0.20551 0.13669 0.07456 2.9785 -2.807 -0 -0 -3.56304 -0.08872 0 0 0 0 0 0.00344 -0.02353 0.02102 0.07861 0 0.00964 2.27057 -1.0874 0.03837 0.37224 -1.51048
GLU_315 -5.62558 0.37654 7.40683 -0.58262 0.08976 1.03462 3.53588 -3.21783 -0 -0 -4.40737 -0.59872 0 0 0 -1.53773 0 0.00283 -0.03497 0.03001 0 3.49979 -0.16302 0 -2.7348 -0.16217 0.36741 -2.72115
LYS_316 -8.09443 0.50821 7.0098 -0.73947 0.27169 0.42755 3.42335 -3.30299 -0.00738 -0.10822 -3.18938 0.24565 0 0 0 0 0 0.01499 -0.00154 0.06753 2.15802 0 -0.07046 0 -1.5107 -0.34205 0.46306 -2.77675
LEU_317 -9.09728 0.84892 4.59208 -0.49866 0.19894 0.11651 3.13465 -3.17683 -0 -0 -2.8768 0.21387 0 0 0 0 0 0.01882 0.03586 0.16283 0.37969 0 -0.26927 0 0.18072 -0.29397 0.50484 -5.82507
SER_318 -4.04525 0.23195 5.71985 -0.02885 0 0.06908 2.42056 -2.57773 -0 -0 -2.36024 -0.57852 0 0 0 -0.64488 0 0.021 -0.03135 0.00348 0.80392 0 0.32526 0.76442 -0.77834 -0.03521 0.57997 -0.14088
GLN_319 -4.74786 0.3217 5.54445 -0.26552 0.03122 0.19336 2.27654 -2.40034 -0.00738 -0.10822 -2.29721 -0.48212 0 0 0 -0.81633 0 0.01271 -0.05411 0.0219 0 2.9195 -0.18335 0 -0.18838 -0.04695 0.52289 0.24648
LYS_320 -6.53808 0.50059 7.24353 -0.58593 0.26902 0.4134 3.46985 -3.01794 -0.02178 -0.07768 -3.85229 0.00351 0 0 0 -0.67955 0 0.00728 -0.03647 0.075 1.84737 0 -0.05005 0 -1.5107 -0.40017 0.47818 -2.46289
ASN_321 -5.64793 0.27289 6.06788 -0.20665 0.08282 0.3546 1.9717 -3.06048 -0.01546 -0.07414 -1.10538 -0.99973 0 0 0 0 0 0.01178 -0.09825 0.01543 0 1.90396 -1.02413 0 -0.93687 -0.75099 0.42803 -2.81094
ILE_322 -8.4827 0.84161 2.40312 -0.46936 0.35765 0.09491 1.72413 -2.26626 -0.00316 -0.00892 -1.52763 0.0819 0 0 0 0 0 0.03266 -0.0436 0.02165 0.45492 0 -0.76142 0 0.73287 -0.78264 0.41462 -7.18565
ASN_323 -5.59162 0.18847 4.1695 -0.18903 0.0029 0.28023 2.8962 -2.42361 -0.01576 -0.07493 -3.11047 -0.59633 0 0 -1.07291 0 0 0.02561 -0.0249 0.00618 0 4.23824 0.12184 0 -0.93687 -0.2366 0.44578 -1.89808
LEU_324 -8.06491 1.26503 0.83025 -0.49648 0.17587 0.10274 1.9305 -1.8085 -0.00316 -0.00892 -1.63281 0.21356 0 0 0 0 0 0.02201 0.20044 0.03963 0.63678 0 -0.33458 0 0.18072 -0.11014 0.86707 -5.99487
ILE_325 -7.81278 0.59427 2.03678 -0.46398 0.27686 0.10455 2.59919 -2.30591 -0.0003 -0.00079 -2.65286 -0.10853 0 0 0 0 0 0.01265 -0.03416 0.02307 0.33508 0 -0.75644 0 0.73287 -0.36393 0.9648 -6.81956
PHE_326 -9.30343 0.94205 1.95897 -0.56866 0.02561 0.29063 2.59794 -2.24643 -0 -0 -2.63099 0.00543 0 0 0 0 0 0.04609 0.02257 0.01158 0 2.27826 -0.24806 0 1.0402 -0.03734 0.46538 -5.3502
ALA_327 -4.99899 0.51326 2.17542 -0.02958 0.00967 0 2.13444 -2.05682 -0 -0 -2.13231 -0.48581 0 0 0 0 0 0.03397 0.15143 0 0 0 0.27512 0 1.8394 0.71354 0.56769 -1.28958
VAL_328 -8.97611 1.7756 2.73251 -0.32904 0.34994 0.07167 2.55942 -2.92471 -0 -0 -2.89753 -0.63768 0 0 0 0 0 0.01217 -0.02751 0.15346 0.35891 0 -0.34774 0 1.9342 0.33186 0.84418 -5.01642
THR_329 -6.20708 0.77624 5.49377 -0.15848 0.06631 0.05623 3.49732 -2.94397 -0 -0 -2.71595 -0.10419 0 0 0 0 0 0.03423 -0.02657 0.03515 0.13857 0 0.179 2.34965 -1.0874 -0.305 0.60823 -0.31394
ASP_330 -4.00823 0.66969 4.12859 -0.15046 0.02785 0.54596 2.29876 -2.20794 -0.0315 -0.1963 -2.63536 -1.18111 0 0 -0.53267 0 0 0.0453 -0.06973 0.06671 0 4.07507 0.07793 0 -2.3716 0.24384 0.46909 -0.73612
THR_331 -2.72759 0.33487 2.95138 -0.12891 0.05782 0.06471 1.26092 -1.53591 -0.00796 -0.05343 -1.25259 -0.62883 0 0 -0.53267 0 0 0.02924 0.00017 0.00153 0.07127 0 0.10258 2.27859 -1.0874 0.37516 0.53083 0.10379
VAL_332 -7.16841 0.9365 3.65158 -0.29897 0.12925 0.06056 2.72075 -2.78832 -0 -1e-05 -2.68735 -0.31127 0 0 0 0 0 0.0183 -0.01898 0.02479 0.12611 0 -0.02335 0 1.9342 0.08275 0.55902 -3.05286
VAL_333 -7.36464 0.88571 3.98116 -0.31798 0.20933 0.07307 3.00943 -2.97561 -0 -0 -2.26703 -0.15661 0 0 0 0 0 0.01272 -0.048 0.08312 0.09484 0 -0.21805 0 1.9342 -0.02034 0.59659 -2.48809
GLY_334 -3.12508 0.16023 3.60317 -4e-05 0 0 1.40199 -1.83137 -0.03485 -0.27909 -0.82853 -0.41737 0 0 0 0 0 0.00526 -0.10415 0 0 0 0.40479 0 0.83697 0.09737 0.29476 0.18405
LEU_335 -6.83606 0.68919 3.94615 -0.70305 0.26407 0.25007 2.36065 -2.52135 -0 -0 -1.11974 0.16135 0 0 0 0 0 0.00742 -0.00617 0.08458 0.78402 0 -0.19859 0 0.18072 0.1978 0.22764 -2.2313
TYR_336 -12.1592 1.4952 3.90914 -0.68928 0.06602 0.35246 3.63136 -3.42194 -0 -0 -3.14732 -0.23128 0 0 -0.59079 0 0 0.00914 0.27466 0 0 2.29212 0.06221 0.00977 1.2797 -0.08317 0.68249 -6.25874
GLN_337 -6.44648 0.54613 5.86145 -0.26722 0.05441 0.19987 2.63218 -3.04142 -0.01156 -0.13707 -2.2082 -0.53059 0 0 0 0 0 0.002 0.07262 0.03822 0 2.68457 -0.08853 0 -0.18838 -0.22757 0.69638 -0.35918
ASN_338 -4.49869 0.22155 5.32539 -0.17058 0.01877 0.24902 2.39057 -2.59181 -0.01347 -0.13888 -1.23847 -0.33238 0 0 0 0 0 0.00422 0.13076 0.00908 0 1.41237 0.38231 0 -0.93687 -0.08441 0.3504 0.48888
TYR_339 -9.01423 0.8041 4.02545 -0.51749 0.26372 0.22626 3.05228 -2.97382 -0.01027 -0.10236 -2.43072 -0.30952 0 0 0 0 0 0.0033 -0.00458 0.00013 0 2.98059 0.09242 0.07471 1.2797 -0.05052 0.46136 -2.14946
SER_340 -5.37118 0.55496 6.23174 -0.03575 1e-05 0.06906 3.11936 -2.89987 -0.00948 -0.10166 -2.01647 -0.75682 0 0 0 -0.62236 0 0.0264 0.08735 0.00229 1.10417 0 0.28335 2.07735 -0.77834 -0.13214 0.53024 1.36223
GLU_341 -2.87897 0.14931 3.49148 -0.22388 0.0221 0.31091 1.19822 -1.60827 -0.01347 -0.13888 -0.74059 -0.57375 0 0 0 0 0 0.00781 -0.10775 0.07965 0 3.28089 -0.26486 0 -2.7348 -0.36054 0.41364 -0.69175
LEU_342 -4.01496 0.57214 3.10666 -0.48659 0.20065 0.12173 1.96711 -1.60701 -0 -0 -1.09754 0.14053 0 0 0 0 0 0.01231 -0.04899 0.06141 0.23962 0 -0.27889 0 0.18072 -0.34701 0.33681 -0.94129
ILE_343 -7.10544 0.59748 3.37923 -0.49559 0.43635 0.13459 2.88379 -2.30793 -0.00948 -0.10166 -2.08887 -0.1573 0 0 0 0 0 0.01763 -0.00558 0.15618 0.24504 0 -0.41715 0 0.73287 -0.02223 1.22014 -2.90791
PRO_344 -3.05557 0.56917 1.77457 -0.13554 0.00125 0.09657 0.70715 -0.90765 -0 -0 -0.51809 0.22091 0 0 0 0 0 0.01654 -0.05651 0.00597 0.18254 0 -1.05134 0 -2.4119 -0.40376 1.20633 -3.75934
GLY_345 -2.20363 0.0673 2.19101 -6e-05 0 0 1.03487 -1.17461 -0.01768 -0.11944 -0.94305 -0.39233 0 0 -1.07291 0 0 0.0219 -0.15599 0 0 0 -1.48789 0 0.83697 -0.91728 0.2895 -4.04331
THR_346 -5.81871 0.72519 3.50432 -0.12081 0.07831 0.07124 2.40878 -2.05999 -0.00621 -0.05007 -2.89571 -0.23607 0 0 0 -0.62236 0 0.01922 0.0069 0.01046 0.03804 0 -0.4728 4.19429 -1.0874 -0.61087 0.39211 -2.53213
THR_347 -5.03178 0.29538 3.00665 -0.2222 0.12483 0.0882 2.17965 -1.91837 -0.00621 -0.05007 -2.26336 -1.10964 0 0 0 0 0 0.01814 0.18556 0.02188 0.77068 0 -0.03661 2.2917 -1.0874 -0.15695 0.36349 -2.53641
VAL_348 -5.76446 0.79384 0.47388 -0.26385 0.18099 0.0537 0.81074 -1.33011 -0 -0 -0.52541 -0.30431 0 0 0 0 0 0.01707 -0.0514 0.11961 0.35436 0 -0.78424 0 1.9342 -0.24442 0.30539 -4.22443
GLY_349 -2.8515 0.20928 2.50516 -0.00103 0 0 1.99687 -1.52373 -3e-05 -8e-05 -1.63345 -0.31008 0 0 0 0 0 0.0113 -0.05947 0 0 0 0.56024 0 0.83697 0.34466 0.21963 0.30474
THR_350 -3.84813 0.32701 1.77146 -0.1807 0.11094 0.06862 1.02645 -1.46942 -0.00135 -0.00418 -0.85673 -0.23118 0 0 -0.82641 0 0 0.00974 -0.05989 0.01736 0.09323 0 0.08279 2.29654 -1.0874 0.60529 0.19334 -1.96261
LEU_351 -8.61597 1.075 3.18486 -0.54629 0.15395 0.12209 1.94034 -2.84743 -0.00028 -0.00093 -1.57524 0.30039 0 0 0 0 0 0.00586 0.10664 0.07869 0.6974 0 -0.37267 0 0.18072 -0.02242 0.41184 -5.72345
SER_352 -4.62084 0.36906 6.02324 -0.03146 0 0.05306 3.22917 -2.65616 -0.02189 -0.13608 -2.19388 -1.11427 0 0 -1.66386 -0.10094 0 0.00853 -0.02737 0.07138 1.33164 0 -0.11298 0.69629 -0.77834 -0.37442 0.52908 -1.52105
ARG_353 -2.49454 0.06546 3.68875 -1.62128 0.62634 1.76847 1.88036 -1.59146 -0.01968 -0.14436 -0.62468 -1.73163 0 0 -1.04585 0 0 0.03453 -0.12839 0.09023 3.23776 0 -0.12077 0 -1.2888 -0.42379 0.72492 0.8816
ASP_354 -4.87732 0.49713 7.39376 -0.2653 0.09061 0.92143 3.42195 -3.12601 -0.02049 -0.15424 -3.79308 -2.46757 0 0 -2.09632 -0.10094 0 0.01307 -0.01153 0.00016 0 2.4685 -0.28237 0 -2.3716 -0.36654 0.71399 -4.41274
SER_355 -5.80275 0.77212 5.83592 -0.03509 0.03632 0.03142 2.73241 -2.82378 -0.00791 -0.05195 -2.56415 -0.43521 0 0 0 -0.16319 0 0.0126 -0.007 0.12711 0.05214 0 0.27608 1.87452 -0.77834 0.08928 0.66951 -0.15994
SER_356 -2.67667 0.20321 4.23941 -0.03034 8e-05 0.05053 1.82921 -1.77158 -0.00425 -0.02589 -1.07695 -0.9556 0 0 -0.56086 0 0 0.02804 -0.07899 0.04012 0.16896 0 -0.21151 0.75226 -0.77834 -0.03648 0.54452 -0.35111
ASN_357 -6.7589 0.63027 6.08907 -0.364 0.03978 0.74516 3.1614 -3.1551 -0 -0 -2.7376 -1.38861 0 0 -1.96448 0 0 0.02324 -0.06272 0.00121 0 2.5362 -0.63657 0 -0.93687 -0.68529 0.43577 -5.02804
VAL_358 -6.92539 0.76159 2.88134 -0.32782 0.31374 0.07643 2.44834 -2.38669 -0 -0 -1.57616 -0.21003 0 0 0 0 0 0.04768 -0.02904 0.08548 0.09926 0 -0.20297 0 1.9342 -0.38382 0.62611 -2.76774
LEU_359 -7.73113 1.18001 3.15663 -0.76233 0.60499 0.35111 1.61829 -2.47221 -0 -0 -1.17148 0.14757 0 0 0 0 0 0.01395 -0.00919 0.23058 1.01437 0 -0.27065 0 0.18072 -0.19755 0.63707 -3.47925
GLN_360 -5.09654 0.30707 5.2839 -0.6022 0.35645 1.02645 2.13092 -2.57629 -0.00881 -0.07488 -1.83956 -2.36535 0 0 0 0 0 0.01183 0.0369 0.00347 0 4.36775 -0.20235 0 -0.18838 -0.31438 0.46562 0.72162
LEU_361 -7.98309 0.7894 4.87257 -0.50341 0.25162 0.12091 2.6637 -3.25292 -0.00881 -0.07488 -2.42058 0.23719 0 0 0 0 0 0.0453 -0.00624 0.0059 0.39032 0 -0.2705 0 0.18072 -0.29809 0.41957 -4.84133
ILE_362 -7.72385 0.29712 2.48911 -0.48835 0.35011 0.10038 2.64146 -2.55745 -0 -0 -2.44506 -0.04729 0 0 0 0 0 0.05053 -0.06335 0.00263 0.52505 0 -0.45679 0 0.73287 -0.10521 0.52484 -6.17324
VAL_363 -5.31414 0.29273 3.57918 -0.30665 0.1693 0.06914 2.11346 -2.28232 -0 -0 -1.88115 -0.18105 0 0 0 0 0 0.01352 -0.04553 0.00269 0.08615 0 -0.28687 0 1.9342 -0.052 0.43014 -1.6592
ASP_364 -5.02715 0.30134 7.81127 -0.17512 0.00033 0.57915 3.688 -3.32296 -0 -0 -6.75976 -0.21217 0 0 0 -0.75229 0 0.01044 0.02864 0.14877 0 3.18142 0.28635 0 -2.3716 -0.13457 0.45553 -2.26437
ALA_365 -6.13541 0.63173 4.24079 -0.0217 0 0 2.98346 -2.89364 -0.00024 -0.00164 -2.48353 -0.3266 0 0 0 0 0 0.00801 0.11884 0 0 0 -0.178 0 1.8394 -0.2132 0.42092 -2.01082
TYR_366 -8.20853 0.63395 4.34124 -0.84272 0.03233 0.28154 2.94473 -2.83277 -0.00065 -0.01531 -2.89841 -0.33385 0 0 0 0 0 0.01424 0.06716 0.09632 0 1.77063 -0.44338 0.00999 1.2797 -0.09787 0.30238 -3.89927
GLY_367 -3.72494 0.21042 4.77044 -5e-05 0 0 2.2446 -2.33882 -0 -0 -2.07001 -0.4091 0 0 0 0 0 0.00651 -0.09261 0 0 0 0.22387 0 0.83697 0.6088 0.20651 0.47259
LYS_368 -5.48815 0.27514 7.39214 -0.32256 0.03916 0.15047 2.98187 -3.11203 -0 -0 -3.81074 0.03146 0 0 -0.7518 0 0 0.01614 0.0702 0.14718 1.69321 0 -0.02332 0 -1.5107 0.33553 0.17336 -1.71343
ILE_369 -6.80977 0.41773 4.17919 -0.48669 0.26749 0.09593 2.37705 -2.61799 -0 -0 -1.46425 0.05054 0 0 0 0 0 0.00364 -0.01231 0.06057 0.51317 0 -0.46004 0 0.73287 -0.19796 0.28812 -3.06268
ARG_370 -7.49198 0.51244 6.87034 -1.12847 0.27278 0.72664 3.0998 -3.15323 -0.00134 -0.01924 -2.64545 0.32212 0 0 -0.36932 0 0 0.03359 -0.07287 0.17271 3.94838 0 -0.182 0 -1.2888 -0.24548 0.46647 -0.17291
SER_371 -5.24237 0.38917 6.20037 -0.04218 0.00023 0.06162 3.99697 -2.94873 -0.02348 -0.12768 -4.55719 -0.51045 0 0 -0.7518 0 0 0.02264 -0.07372 0.55159 0.15155 0 -0.34453 1.96341 -0.77834 -0.53796 0.55608 -2.04481
LYS_372 -5.81786 0.55254 5.68462 -0.37701 0.05686 0.1745 1.61652 -2.30549 -0 -0 -1.50849 0.06594 0 0 0 0 0 0.00728 0.13294 0.06267 2.19578 0 0.18771 0 -1.5107 -0.28617 0.59396 -0.47438
VAL_373 -6.03607 0.51688 1.96565 -0.26858 0.13091 0.05792 2.37659 -1.80048 -0.01691 -0.07551 -2.38696 -0.28268 0 0 0 0 0 0.02271 -0.05934 0.08707 0.24288 0 -0.77673 0 1.9342 -0.23465 0.51817 -4.08495
GLU_374 -5.31338 0.60421 4.70467 -0.28792 0.04088 0.37452 1.39933 -2.07362 -0.02457 -0.14176 -3.48163 -0.28294 0 0 0 0 0 0.01471 -0.01188 0.01761 0 3.07479 -0.03726 0 -2.7348 -0.07065 0.40037 -3.82933
LEU_375 -7.08854 0.66512 0.34974 -0.45848 0.14331 0.08616 1.04085 -1.3288 -0 -0 -0.87649 0.16492 0 0 0 0 0 0.02619 0.18972 0.00521 0.72689 0 -0.36944 0 0.18072 0.03505 0.54607 -5.9618
GLU_376 -4.74291 0.31783 5.69008 -0.18517 0.01684 0.23638 3.31506 -2.50447 -0.00684 -0.02206 -4.84822 -0.49122 0 0 0 -1.23154 0 0.03166 0.01704 0.19036 0 3.01631 0.12546 0 -2.7348 -0.07884 0.47989 -3.40917
VAL_377 -4.78177 0.82628 0.33078 -0.26789 0.1922 0.05444 0.42809 -1.04948 -0 -0 -0.37858 -0.29989 0 0 0 0 0 0.0179 -0.06566 0.06763 0.32546 0 -0.80411 0 1.9342 -0.18996 0.29278 -3.36759
ARG_378 -5.11374 0.30763 6.93121 -0.61532 0.32224 0.31449 3.15206 -2.82036 -2e-05 -0.00052 -4.45617 0.27511 0 0 0 -1.30807 0 0.02276 0.02709 0.26428 2.08918 0 -0.13364 0 -1.2888 -0.29 0.43719 -1.88339
ASP_379 -1.90651 0.22098 2.12286 -0.12978 0.03 0.41101 0.68863 -0.88997 -0 -0 -0.17316 -0.91453 0 0 0 0 0 0.00447 -0.1002 0.03869 0 2.48931 -0.58119 0 -2.3716 -0.3429 0.37655 -1.02734
LEU_380 -5.27248 0.8998 0.88511 -0.52692 0.08906 0.13871 0.46375 -1.18481 -0 -0 0.26181 0.18601 0 0 0 0 0 0.0154 0.04916 0.03899 0.56984 0 -0.28692 0 0.18072 -0.11749 1.07819 -2.53206
PRO_381 -4.98262 1.47363 3.95446 -0.15415 0.00172 0.10657 1.61544 -1.5241 -0 -0 -1.0104 0.19825 0 0 0 0 0 0.06186 -0.04279 0.01382 0.2564 0 -1.11656 0 -2.4119 -0.21099 1.42335 -2.348
GLU_382 -1.91418 0.07752 2.81504 -0.45216 0.20491 1.4102 0.5617 -1.21805 -0.03091 -0.26099 -0.16644 -2.99372 0 0 0 0 0 0.02687 -0.07553 0.01452 0 3.82038 -0.31298 0 -2.7348 -0.65452 0.61661 -1.26653
GLU_383 -4.32119 0.24499 4.66722 -0.46946 0.20081 1.44445 1.84093 -1.98594 -0.03072 -0.17561 -1.88167 -2.86254 0 0 0 0 0 0.03609 -0.01277 0.00341 0 3.74638 -0.22772 0 -2.7348 -0.59881 0.53247 -2.58449
LEU_384 -7.54898 0.97754 1.73764 -0.48951 0.17655 0.10167 1.70034 -2.06143 -0.01026 -0.14148 -0.72648 0.19911 0 0 0 0 0 0.04036 -0.00792 0.53843 0.82151 0 -0.21325 0 0.18072 -0.35013 0.72158 -4.35402
SER_385 -4.254 0.31218 4.17167 -0.03353 0 0.07633 2.80702 -2.08325 -0.01341 -0.04753 -2.25802 -0.36753 0 0 0 0 0 0.01891 0.00799 0.00014 0.66982 0 -0.06305 0.60341 -0.77834 -0.01202 0.45073 -0.79245
LEU_386 -5.94748 0.76389 -0.53909 -0.46957 0.13501 0.10034 0.43454 -1.06525 -0.00963 -0.05271 -0.19449 0.00168 0 0 0 0 0 0.04666 0.03085 0.06486 0.8859 0 -0.07177 0 0.18072 0.08139 0.29638 -5.32777
SER_387 -3.13873 0.28742 3.57535 -0.02937 0 0.05116 2.34051 -1.74639 -0.01318 -0.05357 -2.35697 -0.96852 0 0 0 0 0 0.01901 0.05083 0.0023 0.76389 0 0.52841 0.60061 -0.77834 0.20479 0.31321 -0.34757
PHE_388 -8.74172 1.0723 2.05556 -0.52357 0.17855 0.25094 1.56917 -2.03486 -0 -0 -1.56112 -0.04199 0 0 0 0 0 0.0035 0.25809 0.06089 0 2.59052 -0.29496 0 1.0402 0.00132 0.5014 -3.61577
ASN_389 -5.9765 0.64022 4.72271 -0.1712 0.0084 0.2887 3.14636 -2.71758 -0.03188 -0.23439 -2.64529 -0.30856 0 0 0 0 0 0.00525 0.03217 0.05535 0 3.65456 -0.31249 0 -0.93687 -0.01436 0.59335 -0.20206
ALA_390 -5.73673 0.69203 3.04197 -0.02686 0.00163 0 2.54902 -2.41776 -0.0327 -0.13758 -3.1514 -0.32624 0 0 0 0 0 0.07504 -0.04193 0 0 0 0.45197 0 1.8394 0.3121 0.3165 -2.59156
THR_391 -5.49778 0.27031 4.4391 -0.16399 0.06652 0.06031 2.68196 -2.43179 -0.00846 -0.07363 -2.68228 -0.21262 0 0 0 0 0 0.00664 -0.02488 0.1265 0.11758 0 -0.081 2.24984 -1.0874 0.23114 0.36224 -1.65168
CYS_392 -4.01988 0.30086 1.75978 -0.06332 0.00097 0.06356 0.74263 -1.01966 -0.06149 -0.33682 -0.50424 -0.27431 0 0 0 0 0 0.39888 0.08088 0.00098 1.28154 0 0.04299 0 3.6196 0.7917 0.43154 3.23621
LEU_393 -6.15412 0.84112 4.3158 -0.67261 0.29806 0.24082 2.32017 -2.28829 -0 -0 -1.77707 0.05369 0 0 0 0 0 1.73455 -0.05409 0.21442 0.85168 0 -0.19876 0 0.18072 0.90899 0.56995 1.385
ASN_394 -4.37439 0.38837 3.33392 -0.15624 0.01592 0.25287 0.75212 -1.76457 -0.00443 -0.01322 0.33711 -0.68066 0 0 0 0 0 0.86825 -0.19601 0.14012 0 1.63019 0.02354 0 -0.93687 0.92404 0.66589 1.20595
ASN_395 -2.68366 0.16592 2.70766 -0.19847 0.03762 0.32207 1.32188 -1.40578 -0 -0 -0.69052 -0.49921 0 0 -1.04165 0 0 0.59526 -0.06369 0.02979 0 2.06237 -0.5653 0 -0.93687 0.42607 0.40106 -0.01546
GLU_396 -3.90807 0.23018 4.40473 -0.32519 0.04998 0.39648 2.62052 -2.04975 -0 -0 -3.46245 -0.2951 0 0 0 0 0 0.12928 -0.07396 0.00318 0 3.86325 0.17965 0 -2.7348 -0.27906 0.35341 -0.89772
VAL_397 -4.51257 0.58034 1.58608 -0.37826 0.33217 0.09341 0.75651 -1.43007 -0.00747 -0.0227 -0.48918 -0.07943 0 0 0 0 0 0.07651 -0.01012 0.01505 0.82101 0 -0.77208 0 1.9342 -0.12622 0.40056 -1.23226
ILE_398 -5.74738 0.555 2.92385 -0.46705 0.32912 0.1023 2.40303 -2.09294 -0.01281 -0.12892 -2.53034 -0.07173 0 0 0 0 0 0.02049 -0.04943 0.00856 0.31324 0 -0.69816 0 0.73287 -0.38361 0.42431 -4.36958
VAL_399 -3.70256 0.34798 1.54891 -0.27896 0.15196 0.05633 0.8391 -1.34461 -0.00747 -0.0227 -0.37526 0.06364 0 0 0 0 0 0.01912 -0.08458 0.0091 0.05395 0 -0.41932 0 1.9342 -0.48454 0.45709 -1.23861
GLY_400 -3.58759 0.21425 3.8429 -6e-05 0 0 2.49959 -2.03395 -0.0106 -0.03505 -2.50459 -0.37103 0 0 0 0 0 0.05266 -0.17129 0 0 0 -1.5142 0 0.83697 -0.64137 0.29962 -3.12374
LEU_401 -8.36398 0.99933 4.66231 -0.55569 0.15463 0.12504 3.22017 -3.05829 -0.02609 -0.11677 -0.85266 0.29891 0 0 0 0 0 0.07804 -0.03956 0.01068 0.69208 0 -0.35141 0 0.18072 -0.42031 0.44465 -2.91818
LYS_402 -5.39921 0.30462 4.92093 -0.342 0.06883 0.20267 2.20492 -2.13727 -0.02593 -0.14624 -2.66178 -0.20761 0 0 -1.0099 0 0 0.1133 -0.00627 0.041 1.77279 0 0.00669 0 -1.5107 -0.23908 0.61076 -3.43948
SER_403 -5.15704 0.60761 3.44045 -0.0288 0 0.06807 1.86004 -1.85759 -0 -0 -0.41 -0.31995 0 0 0 0 0 0.04952 -0.00384 0.00926 0.09481 0 -0.50102 0.6081 -0.77834 -0.3094 0.43316 -2.19498
CYS_404 -7.15523 0.5517 3.12469 -0.03919 4e-05 0.01613 2.15327 -1.75112 -0 -0 -2.36955 -0.31455 0 0 0 0 0 0.09598 0.01489 0.0104 0.51225 0 0.08928 0 3.6196 0.06419 0.21959 -1.15763
MET_405 -5.10407 0.33392 2.40591 -0.29822 0.10221 0.02153 0.48556 -1.14403 -0.02837 -0.1563 -0.16811 -0.21154 0 0 0 0 0 0.0603 0.00351 0.05285 1.52464 0 -0.07008 0 0.60916 0.23054 0.28906 -1.06154
GLY_406 -2.30847 0.02589 2.61815 -6e-05 0 0 1.38507 -1.21749 -0.01368 -0.14391 -1.25172 -0.38179 0 0 -0.58711 0 0 0.01087 -0.12569 0 0 0 -1.48935 0 0.83697 0.14817 0.38258 -2.11157
LEU_407 -8.19404 0.85428 3.51471 -0.50226 0.26025 0.09685 1.26004 -2.46278 -0 -0 -1.60906 0.35387 0 0 0 0 0 0.00778 0.02059 0.17285 0.37151 0 -0.29393 0 0.18072 -0.093 0.50265 -5.55894
LYS_408 -3.87741 0.2046 5.29299 -0.48097 0.13298 0.27948 2.03949 -2.18207 -0.02897 -0.16414 -2.50117 0.01686 0 0 -0.83383 0 0 0.003 -0.00566 0.00677 1.77584 0 -0.00897 0 -1.5107 -0.19477 0.45282 -1.58383
ILE_409 -4.72033 0.51094 1.71975 -0.46616 0.31601 0.09099 0.71235 -1.22268 -0.01837 -0.13048 0.17522 0.43255 0 0 0 0 0 0.00482 -0.02025 0.0441 0.51587 0 -0.29889 0 0.73287 -0.2828 0.36915 -1.53534
GLY_410 -2.70654 0.13238 2.99893 -8e-05 0 0 1.43046 -1.49112 -0.01542 -0.07776 -1.1056 -0.37925 0 0 0 0 0 0.00929 -0.14697 0 0 0 -1.52815 0 0.83697 -0.52876 0.32331 -2.24831
ASP_411 -5.01925 0.26854 7.44094 -0.10069 0.0329 0.27863 3.77467 -3.11067 -0.03237 -0.1952 -6.33738 -0.16858 0 0 -0.83383 -0.57959 0 0.01593 0.02715 0.18935 0 2.0838 0.08762 0 -2.3716 -0.35693 0.32124 -4.58534
THR_412 -3.72541 0.49225 2.39937 -0.15356 0.13307 0.1197 0.73902 -1.36083 -0 -0 -0.91536 -1.15561 0 0 0 0 0 0.01146 0.10113 0.02354 0.55121 0 -0.21551 2.31894 -1.0874 -0.11865 0.69865 -1.144
VAL_413 -6.43616 0.61208 1.78313 -0.31099 0.18803 0.06502 2.37905 -1.79246 -0.0017 -0.00858 -2.49577 -0.44564 0 0 0 0 0 0.01116 0.03244 0.00154 0.08741 0 -0.35758 0 1.9342 -0.19117 0.66374 -4.28227
SER_414 -4.70922 0.384 4.28776 -0.02911 0 0.06831 2.4778 -2.1518 -0.00843 -0.08565 -2.69819 -0.23618 0 0 0 0 0 0.02152 0.03119 0.00251 0.11112 0 -0.4794 0.62048 -0.77834 -0.32674 0.34882 -3.14955
PHE_415 -10.1218 0.7345 2.34087 -0.57997 0.07637 0.35047 2.74903 -2.62649 -0.00044 -0.00118 -2.45327 0.02608 0 0 0 0 0 0.03106 0.1191 0.12766 0 2.09772 -0.11102 0 1.0402 -0.14604 0.29391 -6.0533
SER_416 -4.20127 0.41711 4.15053 -0.02871 0 0.04891 2.66326 -2.0113 -0.0123 -0.04791 -2.52085 -0.91479 0 0 0 0 0 0.01461 0.11429 0.00364 0.60046 0 0.47833 0.62539 -0.77834 0.10314 0.39364 -0.90217
ILE_417 -8.98837 0.97875 1.69412 -0.47714 0.37016 0.10505 2.57337 -2.37124 -0.00313 -0.00863 -2.28014 -0.12075 0 0 0 0 0 0.03157 -0.01306 0.18794 0.31113 0 -0.73565 0 0.73287 -0.06954 0.49262 -7.59007
GLU_418 -5.80075 0.53833 5.26549 -0.31419 0.06766 0.38843 3.03081 -2.42276 -0.01634 -0.0595 -3.79979 -0.367 0 0 0 -0.72408 0 0.01037 -0.04386 0.01135 0 2.90257 0.32179 0 -2.7348 -0.06522 0.36023 -3.45125
ALA_419 -5.15004 0.89729 2.11051 -0.02633 0.00148 0 2.58845 -1.9771 -0.00269 -0.00745 -2.73832 -0.38016 0 0 0 0 0 0.00643 -0.0388 0 0 0 0.56586 0 1.8394 0.42884 0.18987 -1.69274
LYS_420 -5.70044 0.73386 5.06812 -0.38397 0.06969 0.17104 2.5849 -2.46316 -0.01206 -0.03764 -2.97297 0.08001 0 0 0 0 0 0.02702 0.02387 0.02374 2.1633 0 0.15691 0 -1.5107 0.33686 0.22918 -1.41244
VAL_421 -7.58558 0.6282 3.05779 -0.37597 0.33341 0.09199 2.3075 -2.60277 -0 -0 -2.01946 -0.04153 0 0 0 0 0 0.01993 0.01288 0.00743 0.89763 0 -0.67022 0 1.9342 -0.11915 0.30175 -3.82198
ARG_422 -4.95434 0.20207 5.22877 -0.70275 0.07824 0.49365 1.5015 -2.33737 -0.00802 -0.02606 -2.70643 0.47391 0 0 0 0 0 0.05188 -0.04564 0.03411 2.35229 0 0.02821 0 -1.2888 -0.16397 0.31906 -1.46969
GLY_423 -3.1314 0.36443 3.59478 -0.0002 0 0 1.68842 -1.7627 -0.01758 -0.13249 -2.88468 -0.28954 0 0 -0.61295 0 0 0.02888 -0.15146 0 0 0 -1.33661 0 0.83697 -0.04886 0.2493 -3.60567
CYS:disulfide_424 -3.37283 0.57743 1.50127 -0.06114 0.001 0.0446 0.47917 -0.8138 -0 -0 0.29351 -0.48681 0 0 0 0 -0.51935 0.03755 -0.06353 0.01073 0.07521 0 -0.53332 0 3.6196 2.0007 0.76287 3.55284
PRO_425 -4.91951 0.65244 2.3974 -0.19494 0.00262 0.13726 0.80375 -0.90051 -0 -0 0.21723 0.05369 0 0 0 0 0 0.0397 -0.00202 0.00191 0.42877 0 -0.92895 0 -2.4119 1.81746 0.74077 -2.06483
GLN_426 -1.65507 0.07539 1.52334 -0.7395 0.28454 1.07338 0.25937 -0.69331 -0 -0 -0.47716 -2.2548 0 0 0 0 0 0.03995 -0.04325 0.02339 0 3.1816 -0.12594 0 -0.18838 -0.46919 0.25137 0.06573
GLU_427 -3.67357 0.5038 5.20537 -0.21982 0.02514 0.29451 1.47283 -2.00951 -0.01462 -0.09037 -1.81492 -0.43749 0 0 0 0 0 0.05539 -0.02248 0.04061 0 4.03945 0.00118 0 -2.7348 -0.38571 0.27324 0.50823
ARG_428 -3.42108 0.15096 4.16359 -0.95695 0.15201 0.60741 1.89944 -1.72242 -0 -0 -1.93373 0.18152 0 0 0 -0.73252 0 0.03515 0.06659 0.1199 2.42132 0 -0.07382 0 -1.2888 -0.25219 0.38813 -0.19548
GLN_429 -4.9712 0.31554 3.71419 -0.34928 0.04197 0.18456 0.86011 -1.79108 -0.01462 -0.09037 -0.90432 -0.19494 0 0 0 -0.94346 0 0.02699 -0.02767 0.02124 0 3.51561 -0.15367 0 -0.18838 0.01999 0.36395 -0.56485
LYS_430 -6.44979 0.77675 6.35618 -0.33348 0.03721 0.16517 2.64745 -2.52545 -0 -0 -4.98362 0.1056 0 0 0 0 0 0.01061 0.02235 0.10928 2.40826 0 0.00762 0 -1.5107 0.06962 0.29108 -2.79587
SER_431 -2.58816 0.2742 1.38468 -0.03211 0 0.07366 0.55726 -0.94159 -2e-05 -0.00052 -0.31279 -0.30965 0 0 0 0 0 0.02537 0.22058 0.00102 0.79414 0 0.06958 0.60103 -0.77834 -0.03147 0.29051 -0.70262
PHE_432 -9.14137 2.20806 2.7039 -0.69765 0.34479 0.47737 2.44596 -2.38192 -0 -0 -2.26142 0.21392 0 0 0 0 0 0.00656 0.06013 0.72811 0 2.10295 -0.27706 0 1.0402 -0.10584 1.14714 -1.38617
THR_433 -4.56946 0.37212 3.57307 -0.17643 0.12913 0.0651 2.3958 -1.96293 -0.00444 -0.0992 -2.80442 -0.32151 0 0 0 0 0 0.01413 0.04189 0.00293 0.18406 0 -0.14636 2.31358 -1.0874 -0.09021 1.23652 -0.93402
ILE_434 -7.67601 0.61502 0.91669 -0.45691 0.26979 0.09675 2.43414 -1.79382 -0 -0 -3.18725 -0.0653 0 0 0 0 0 0.00727 -0.02822 0.04857 0.32917 0 -0.75627 0 0.73287 -0.14154 0.49759 -8.15747
LYS_435 -5.99783 0.58586 4.59305 -0.50294 0.14449 0.36228 2.46244 -2.19204 -5e-05 -0.00026 -2.39663 -0.31638 0 0 0 0 0 0.01611 0.06546 0.00741 2.25813 0 -0.04779 0 -1.5107 0.103 1.16398 -1.20242
PRO_436 -6.94159 2.06094 2.46768 -0.13332 0.00276 0.09511 0.96065 -1.22318 -0.00233 -0.01094 -1.15915 0.24648 0 0 0 0 0 0.01962 -0.05191 0.05125 0.21951 0 -1.04731 0 -2.4119 -0.11959 1.27964 -5.69758
VAL_437 -4.34809 0.32535 2.66193 -0.28169 0.13866 0.06013 1.22762 -1.67721 -0 -0 -1.35888 0.14147 0 0 0 0 0 0.00906 -0.06537 0.00103 0.04234 0 -0.35661 0 1.9342 -0.60008 0.51138 -1.63477
GLY_438 -2.60987 0.10858 1.61973 -5e-05 0 0 0.36984 -1.06483 -0 -0 -0.42236 -0.37384 0 0 0 0 0 0.01235 -0.18304 0 0 0 -1.46917 0 0.83697 -0.71496 0.23611 -3.65453
PHE_439 -7.75238 0.87221 3.65093 -0.4745 0.13767 0.19644 1.40375 -2.34026 -0.00233 -0.01094 -0.48736 -0.04995 0 0 0 0 0 0.00956 0.02088 0.17748 0 3.12699 -0.3838 0 1.0402 -0.65518 0.38705 -1.13354
LYS_440 -5.13589 0.35804 7.35429 -0.48229 0.10702 0.29133 2.89497 -2.72048 -0.00924 -0.13359 -4.83603 0.54365 0 0 -0.48961 -0.74554 0 0.01381 -0.05068 0.14329 2.30099 0 -0.15255 0 -1.5107 -0.25226 0.51184 -1.99962
ASP_441 -5.59365 0.37837 7.78541 -0.10596 0.03697 0.30136 3.39902 -2.90363 -0 -0 -5.79421 -0.11142 0 0 -0.64515 -0.74554 0 0.0171 0.00874 0.05667 0 2.0929 0.12507 0 -2.3716 -0.2283 0.41634 -3.88152
SER_442 -3.67572 0.36161 2.45748 -0.03217 0 0.0735 0.68804 -1.19616 -0.02576 -0.31084 -0.23513 -0.23962 0 0 0 0 0 0.07151 0.06849 0.00662 0.09674 0 -0.48996 0.60335 -0.77834 -0.2394 0.25088 -2.54486
LEU_443 -8.60689 0.70921 2.86754 -0.62278 0.20292 0.17838 2.48861 -2.58291 -0.00015 -0.0004 -2.65848 0.23045 0 0 0 0 0 0.013 0.0314 0.17166 0.57457 0 -0.35639 0 0.18072 -0.14723 0.21924 -7.10753
THR_444 -5.18531 0.44693 4.40407 -0.17127 0.08823 0.06048 2.57926 -2.37814 -0.02932 -0.33043 -3.30676 -0.22356 0 0 0 0 0 0.01879 -0.05041 0.03498 0.10478 0 -0.02013 2.33194 -1.0874 0.03441 0.25185 -2.42702
VAL_445 -7.27389 0.78705 2.19148 -0.24197 0.10865 0.04675 2.5497 -2.31177 -0.00015 -0.0004 -2.71089 -0.25368 0 0 0 0 0 0.00722 -0.04685 0.06143 0.38484 0 -0.8055 0 1.9342 -0.17216 0.43845 -5.30748
VAL_446 -5.92787 0.37778 3.25977 -0.26429 0.14978 0.05346 2.62969 -2.30809 -0.01704 -0.06364 -2.80374 -0.28754 0 0 0 0 0 0.02668 -0.04638 0.00055 0.31862 0 -0.79689 0 1.9342 -0.42604 0.501 -3.69
VAL_447 -8.47807 1.66334 2.04204 -0.26899 0.16943 0.05541 2.48283 -2.46948 -0.00015 -0.00088 -2.62806 -0.19587 0 0 0 0 0 0.01291 0.04852 0.03164 0.31363 0 -0.80315 0 1.9342 -0.44234 0.68393 -5.84912
ASN_448 -5.84437 0.27985 5.32915 -0.18463 0.01237 0.28577 3.28239 -2.77301 -0.01719 -0.06452 -4.07993 -0.42374 0 0 0 -1.61216 0 0.01359 -0.00602 0.01648 0 1.79387 0.35905 0 -0.93687 -0.11378 0.74024 -3.94345
PHE_449 -8.33446 0.6891 1.93256 -0.64526 0.0729 0.37086 1.51602 -1.76271 -0.00851 -0.07712 -2.2272 0.18025 0 0 0 0 0 0.03364 0.1039 0.02588 0 2.28806 -0.28881 0 1.0402 0.33807 0.94057 -3.81206
ASN_450 -4.14814 0.13879 4.13936 -0.33093 0.02716 0.62746 1.34467 -1.84765 -0.02922 -0.21891 -1.05462 -0.64111 0 0 0 0 0 0.08838 0.26012 0.05073 0 1.92381 -0.548 0 -0.93687 0.22664 1.22838 0.30005
CYS:disulfide_451 -4.59074 0.37888 3.49562 -0.047 0.00587 0.02117 1.17492 -1.62661 -0 -0 -1.57073 -0.29963 0 0 0 0 -0.51935 0.11176 0.00105 0.1004 0.53128 0 -0.01956 0 3.6196 0.02885 1.04106 1.83682
ASN_452 -2.66037 0.05819 3.20671 -0.1664 0.00461 0.252 1.3633 -1.46268 -0.02351 -0.25268 -1.22314 -0.42001 0 0 0 -0.5468 0 0.09758 0.05225 0.04499 0 1.94914 0.49839 0 -0.93687 0.20665 0.55221 0.59355
CYS:disulfide_453 -5.34563 0.77343 3.49342 -0.07214 0.13225 0.08246 1.28122 -1.75116 -0.02301 -0.22355 -1.36423 -0.19061 0 0 0 0 0.45097 0.31724 -0.00064 0.11531 1.46338 0 0.3045 0 3.6196 -0.09026 0.65475 3.62729
SER_454 -3.12501 0.16078 3.90922 -0.03751 0.00018 0.04512 2.60053 -1.83217 -0 -0 -2.73624 -0.39372 0 0 -1.46359 -0.61652 0 0.74969 -0.06459 0.01651 0.17262 0 -0.27388 1.80578 -0.77834 -0.60683 0.74974 -1.71826
CYS:disulfide_455 -6.19215 1.78689 4.43584 -0.06617 8e-05 0.04404 1.89683 -2.2499 -0 -0 -0.64604 -0.47911 0 0 0 0 0.45097 1.84797 0.3778 0.5227 0.63345 0 0.3036 0 3.6196 -0.46178 1.31674 7.14135
GLU_456 -4.27189 0.71539 4.67515 -0.35964 0.1162 0.44023 2.24276 -2.17533 -0.02949 -0.2465 -1.50187 -0.65181 0 0 0 0 0 0.65414 -0.06386 0.00721 0 3.36299 -0.25096 0 -2.7348 -0.41306 0.93392 0.44877
SER_457 -4.62822 0.28653 4.42012 -0.02587 0.00107 0.0252 1.09218 -2.19 -0.01417 -0.11536 -0.10263 -0.35129 0 0 0 0 0 0.34581 -0.07242 5e-05 1.23689 0 -0.17915 0.64359 -0.77834 -0.65321 0.43147 -0.62775
GLN_458 -8.29345 1.26026 6.43034 -0.65794 0.21122 1.0201 3.0229 -3.34041 -0.01431 -0.14462 -2.55735 -0.11613 0 0 -0.87448 0 0 0.79463 -0.06334 0.01864 0 4.35146 -0.09487 0 -0.18838 -0.58804 0.62805 0.80428
ALA_459 -3.20365 0.12379 2.41286 -0.02427 0 0 1.41741 -1.55567 -0.00035 -0.00615 -1.48334 -0.2193 0 0 0 0 0 0.03888 -0.0559 0 0 0 -0.10511 0 1.8394 -0.70401 0.4422 -1.08319
GLU_460 -5.32994 0.35951 5.84276 -0.25308 0.04603 0.43113 3.57013 -2.55273 -0.00716 -0.07073 -4.14157 -0.46621 0 0 0 -0.62779 0 0.31453 -0.03372 0.01161 0 3.21111 0.18489 0 -2.7348 -0.08923 0.46593 -1.86933
ALA_461 -2.28841 0.26191 1.88944 -0.02492 0.00014 0 0.29516 -1.11155 -0 -0 -0.0257 -0.25034 0 0 0 0 0 0.22536 0.07485 0 0 0 0.03294 0 1.8394 -0.00036 0.50242 1.42035
ASN_462 -3.25023 0.31387 3.04789 -0.20398 0.04394 0.3501 1.19714 -1.68488 -0.00142 -0.049 -1.02711 -1.04991 0 0 -0.95289 0 0 0.10312 -0.06371 0.0835 0 1.83074 -1.02824 0 -0.93687 -0.80536 0.282 -3.8013
SER_463 -4.77971 0.46782 6.12428 -0.02207 0 0.05238 2.85143 -2.71297 -0.02286 -0.14196 -2.34545 -0.51607 0 0 0 -0.62779 0 0.29121 0.23737 0.01005 0.23433 0 -0.36903 0.6003 -0.77834 -0.63819 0.65714 -1.42812
SER_464 -2.77886 0.33113 2.83534 -0.02869 9e-05 0.04443 1.13045 -1.49263 -0 -0 -0.32112 -1.04684 0 0 0 0 0 0.28179 -0.06634 0.00263 0.16463 0 -0.21617 0.60007 -0.77834 -0.55618 0.6813 -1.21333
PHE_465 -5.60528 0.7699 3.57356 -0.5971 0.03588 0.26995 2.16316 -2.02465 -0.00042 -0.0022 -1.21823 0.04577 0 0 0 0 0 0.25191 0.03933 0.00253 0 2.82784 0.08377 0 1.0402 -0.45317 0.43374 1.63649
CYS:disulfide_466 -8.21969 0.49872 5.74134 -0.05255 0.01458 0.02259 2.05278 -3.09424 -0.00596 -0.04284 -2.11277 -0.42863 0 0 0 0 -0.60922 0.15204 0.02063 0.30767 0.29331 0 0.26556 0 3.6196 0.42196 0.41174 -0.74337
SER_467 -4.3355 0.30088 5.55838 -0.03526 0.04048 0.0323 2.43639 -2.41451 -0.00837 -0.10231 -2.02386 -0.3734 0 0 -1.05972 0 0 0.04755 -0.01913 0.09199 0.11979 0 0.07804 1.73128 -0.77834 0.77554 0.43519 0.49742
LYS_468 -2.61216 0.36068 2.8306 -0.33791 0.07026 0.22101 0.94374 -1.41966 -0 -0 -0.33358 -0.37195 0 0 0 0 0 0.05934 -0.0973 0.00905 1.47218 0 -0.15106 0 -1.5107 0.25704 0.54436 -0.06604
GLY_469 -3.33993 0.16996 3.46225 -5e-05 0 0 1.1912 -1.88349 -0 -0 -0.2155 -0.34934 0 0 0 0 0 0.07178 -0.17667 0 0 0 -1.39456 0 0.83697 -0.11259 0.55053 -1.18945
ASN_470 -4.64654 0.08193 5.17807 -0.20546 0.02825 0.32099 2.37118 -2.41777 -0.01905 -0.20212 -3.16715 -0.60538 0 0 -0.49385 0 0 0.01445 -0.06212 0.20429 0 2.31094 -0.62949 0 -0.93687 -0.46989 0.6058 -2.73981
GLY_471 -4.2518 0.5264 3.47646 -0.00275 0 0 1.57149 -1.96481 -0.00272 -0.0386 -1.03696 -0.42622 0 0 0 0 0 0.02819 -0.08407 0 0 0 -1.32951 0 0.83697 -0.0841 0.42861 -2.35342
SER_472 -4.8728 0.38621 4.93103 -0.02479 0 0.02094 3.31418 -2.42957 -0.00474 -0.03296 -2.95003 0.22416 0 0 -0.95289 0 0 0.03567 0.1064 0.05843 0.57131 0 0.05121 0.6011 -0.77834 0.28708 0.19779 -1.2606
LEU_473 -7.27206 0.60005 3.65078 -0.59429 0.19358 0.15734 2.08316 -2.41007 -0.02275 -0.14163 -2.29388 0.26995 0 0 0 0 0 0.01786 -0.01041 0.01917 0.55625 0 -0.38015 0 0.18072 0.00131 0.22939 -5.16568
GLU_474 -5.34404 0.56563 4.77614 -0.29172 0.0321 0.32181 2.14311 -2.29678 -0.02051 -0.13284 -1.81555 -0.38894 0 0 0 0 0 0.04962 0.24048 0.01131 0 3.77275 -0.09307 0 -2.7348 0.17406 0.27537 -0.75586
CYS:disulfide_475 -5.96363 1.98246 3.06744 -0.06961 0.05506 0.0809 1.26322 -1.65871 -0.00982 -0.04488 -0.09785 -0.46304 0 0 -0.34614 0 0.52871 0.09568 -0.05953 0.38492 2.05173 0 0.25996 0 3.6196 0.35211 1.4159 6.44447
GLY_476 -2.51011 0.22327 1.77489 -6e-05 0 0 0.1922 -1.14893 -0 -0 -0.11347 -0.36606 0 0 0 0 0 0.03829 -0.15313 0 0 0 -1.49625 0 0.83697 -0.32077 1.35572 -1.68742
VAL_477 -5.33594 0.72008 3.20591 -0.30789 0.21012 0.06627 2.34135 -2.24727 -0.00369 -0.0114 -1.79826 -0.4573 0 0 0 0 0 0.02924 -0.00182 0.03447 0.14958 0 -0.36425 0 1.9342 -0.70772 0.43322 -2.11109
CYS:disulfide_478 -5.94038 0.70284 2.11298 -0.03981 0 0.01608 0.35899 -1.4016 -0.00904 -0.06726 -0.52502 -0.20622 0 0 0 0 -0.60922 0.04905 0.18446 0.06925 0.2143 0 0.02667 0 3.6196 -0.27639 0.63526 -1.08544
ARG_479 -5.00925 0.32767 5.79746 -0.88166 0.19762 0.42625 3.22975 -2.57372 -0.01177 -0.05806 -4.2206 0.23756 0 0 -0.29497 -0.15198 0 0.04197 0.1693 0.05967 2.86104 0 0.20653 0 -1.2888 0.04507 1.03103 0.14013
CYS:disulfide_480 -5.03246 0.65368 2.6466 -0.03674 0 0.01458 0.79321 -1.46051 -0 -0 -0.77695 -0.16185 0 0 0 0 -0.69439 0.00241 0.0149 0.02215 0.20524 0 -0.12673 0 3.6196 0.08538 0.7957 0.56383
ASN_481 -4.05718 0.36237 4.74155 -0.1725 0.01913 0.24736 1.94423 -2.19108 -0.01451 -0.20828 -1.98934 -0.19579 0 0 0 0 0 0.00737 -0.02584 0.00432 0 1.86652 0.28907 0 -0.93687 0.06899 0.91491 0.67442
PRO_482 -1.4751 0.37513 1.24492 -0.12615 0.0044 0.09266 0.37918 -0.54822 -0 -0 0.18952 0.2137 0 0 0 0 0 0.0505 -0.09783 0.02236 0.10328 0 -0.94867 0 -2.4119 -0.22892 1.03201 -2.12912
GLY_483 -2.05999 0.12278 2.31629 -8e-05 0 0 0.93508 -1.11807 -0.02607 -0.09505 -1.13416 -0.38675 0 0 -0.33571 0 0 0.65989 -0.15734 0 0 0 -1.52919 0 0.83697 -0.48504 0.27021 -2.18622
ARG_484 -6.38682 0.44524 5.24004 -1.00105 0.2762 0.77017 1.97524 -2.36285 -0 -0 -2.04323 -0.05344 0 0 -0.33571 0 0 0.38795 -0.04596 0.04738 1.9048 0 0.01626 0 -1.2888 -0.18762 0.41562 -2.22658
LEU_485 -7.25745 0.61558 3.26807 -0.44734 0.26207 0.09589 2.087 -2.29783 -0.0061 -0.0249 -2.83959 0.16446 0 0 0 0 0 1.46513 3.69418 0.10516 1.48277 0 -0.03057 0 0.18072 -0.03553 14.3279 14.8096
GLY_486 -2.58267 0.04015 2.84266 -0.0048 0 0 0.96956 -1.41396 -0 -0 -0.53576 -0.53942 0 0 0 0 0 0.18807 0.09567 0 0 0 -1.54003 0 0.83697 0.26669 14.7012 13.3243
SER_487 -1.50732 0.2048 1.90615 -0.08516 0.02861 0.14374 1.15024 -0.88341 -0.00385 -0.02134 0.0176 -1.58928 0 0 -0.49743 0 0 9.0986 3.39426 0.00976 0.31204 0 0.48071 1.80048 -0.77834 0.58547 15.6912 29.4575
HIS_D_488 -6.71888 0.94812 5.03514 -0.43671 0.06528 0.51234 2.34772 -2.6301 -0.01302 -0.0845 -1.57868 -0.67363 0 0 -1.0633 0 0 1.20431 0.43902 0.0214 0 2.8724 0.17463 0 -0.45461 0.63716 15.9195 16.5236
CYS:disulfide_489 -7.05603 0.67536 4.54151 -0.05065 0.01552 0.02361 1.18744 -2.31803 -0 -0 -1.47201 -0.4533 0 0 0 0 -0.69439 0.04325 -0.06908 0.4231 0.0443 0 0.26909 0 3.6196 0.4957 1.22425 0.44925
GLU_490 -2.34787 0.12869 2.93704 -0.22683 0.03646 0.34046 0.45948 -1.21485 -0.01602 -0.12517 0.22115 -0.57834 0 0 0 0 0 0.0962 0.12536 0.00398 0 2.99942 -0.15358 0 -2.7348 -0.03344 0.38178 0.29911
CYS:disulfide_491 -4.38268 0.18923 3.86789 -0.06442 0.0006 0.04673 2.20522 -1.92356 -0 -0 -1.56677 -0.42638 0 0 0 0 -0.62039 0.32232 0.08527 0.02305 0.42867 0 0.09578 0 3.6196 0.05341 0.39696 2.35054
SER_492 -3.11381 0.12193 2.64002 -0.02691 0 0.06307 0.783 -1.21788 -0.00765 -0.02287 0.38917 -0.68169 0 0 0 0 0 1.35577 0.12345 0.00634 0.3539 0 -0.25902 0.60008 -0.77834 0.35791 0.753 1.43948
GLU_493 -3.59406 0.46651 3.22573 -0.20416 0.04615 0.29101 1.38995 -1.50218 -0.01998 -0.07015 -1.45757 -0.43726 0 0 0 -0.38549 0 8.4357 0.08117 0.05607 0 3.0175 0.219 0 -2.7348 1.26056 2.11403 10.1977
GLU_494 -1.13961 0.11624 1.39441 -0.18558 0.02123 0.2424 0.12402 -0.53782 -0 -0 0.01833 -0.54705 0 0 0 0 0 2.62402 -0.00947 0.03547 0 2.49936 0.05801 0 -2.7348 2.56294 2.35353 6.89564
GLU_495 -3.25415 0.26679 3.3902 -0.26816 0.03925 0.30424 2.00962 -1.46446 -0 -0 -1.58516 -0.28389 0 0 0 -1.02673 0 0.38152 0.27023 0.00089 0 2.91929 -0.19011 0 -2.7348 1.65374 1.10151 1.52982
TYR_496 -4.8563 0.55959 2.67829 -0.68803 0.07723 0.41273 0.64719 -1.43623 -0 -0 -0.86233 -0.21625 0 0 0 -0.38549 0 0.06299 -0.05321 0.21228 0 2.14116 -0.23903 0.00742 1.2797 0.03823 0.48686 -0.1332
ASN_497 -2.5801 0.553 3.15443 -0.20958 0.07001 0.34585 1.2724 -1.32203 -0.01614 -0.15384 -0.59916 -0.39645 0 0 0 -1.02673 0 0.06778 0.01246 0.0319 0 1.98086 -0.42917 0 -0.93687 5.24399 2.24666 7.3093
PRO_498 -3.32523 0.86689 3.02288 -0.12989 0.00412 0.09545 1.32314 -1.22809 -0.0251 -0.15006 -1.80527 0.20466 0 0 0 0 0 0.07323 0.17793 0.02417 0.16389 0 -1.16058 0 -2.4119 5.07863 2.88121 3.68008
SER_499 -1.36227 0.1297 1.51425 -0.03179 0.02266 0.0303 0.56072 -0.71286 -0.01537 -0.13338 0.69326 -0.14838 0 0 0 0 0 1.32139 0.15978 5e-05 0.23976 0 0.29705 0.60003 -0.77834 0.26763 1.30617 3.96037
GLN_500 -5.39747 0.67373 4.8838 -0.29124 0.09443 0.27051 1.90964 -2.34339 -0.00674 -0.06449 -2.46457 -0.675 0 0 0 0 0 1.08299 0.39046 0.30015 0 2.94342 -0.16178 0 -0.18838 0.35725 0.91761 2.23093
GLN_501 -5.79138 1.20791 4.26385 -0.29267 0.05375 0.23593 2.37527 -2.28274 -0.01913 -0.10603 -1.7727 -0.43749 0 0 0 0 0 0.10299 -0.03293 0.11671 0 2.9809 -0.12266 0 -0.18838 -0.49044 1.02005 0.8208
ASP_502 -1.99611 0.19925 2.70134 -0.11469 0.00953 0.35231 0.90966 -1.30204 -0.00208 -0.00623 0.12995 -0.45505 0 0 0 0 0 0.07781 -0.06215 0.00026 0 1.79636 -0.01595 0 -2.3716 -0.39323 0.6602 0.11754
ASN_503 -3.0436 0.43251 3.33831 -0.19839 0.03409 0.3105 1.69653 -1.65861 -0 -0 -1.25006 -0.4126 0 0 0 0 0 0.11866 -0.07947 0.00712 0 1.96899 -0.33966 0 -0.93687 -0.51202 0.22054 -0.30403
CYS:disulfide_504 -7.48219 0.77703 3.73215 -0.04641 0.02117 0.0226 1.92681 -2.28241 -0.02696 -0.18403 -2.5066 -0.36125 0 0 0 0 -0.38482 0.16213 0.0862 0.2223 0.28399 0 0.12071 0 3.6196 -0.34971 0.4403 -2.20938
SER_505 -4.5478 0.60329 4.58652 -0.03193 0.00068 0.05708 2.05855 -2.23418 -0.00208 -0.00623 -0.37778 -1.06193 0 0 -0.54864 0 0 0.06264 -0.01064 0.10068 0.24896 0 -0.18376 0.63746 -0.77834 0.41687 0.94443 -0.06616
PRO_506 -3.38098 0.47021 1.24431 -0.09004 0.0002 0.05633 0.24577 -0.43688 -0 -0 0.35526 0.6934 0 0 0 0 0 0.06681 -0.10806 0.02336 0.46713 0 -0.1976 0 -2.4119 0.20015 0.96979 -1.83274
GLN_507 -4.40794 0.77465 4.42835 -0.25656 0.03437 0.21068 2.31835 -1.87213 -0.00765 -0.05171 -1.07376 -0.90426 0 0 -0.54864 0 0 0.04626 -0.01716 0.00129 0 3.37564 -0.13599 0 -0.18838 -0.14113 1.0479 2.63218
PRO_508 -1.39906 0.31569 1.01907 -0.08601 9e-05 0.05357 0.42906 -0.45282 -0 -0 0.57323 0.677 0 0 0 0 0 0.03857 -0.14763 0.00495 0.55176 0 -0.38438 0 -2.4119 -0.18063 1.00113 -0.3983
GLY_509 -1.69896 0.20236 1.67527 -6e-05 0 0 0.42086 -0.80957 -0 -0 0.17596 -0.3833 0 0 0 0 0 0.00468 -0.13347 0 0 0 0.37237 0 0.83697 -0.26903 0.21457 0.60865
GLN_510 -4.22369 0.58906 4.12671 -0.61807 0.12277 0.62027 1.49477 -1.70745 -0.00765 -0.05171 -0.8184 -0.69505 0 0 0 0 0 0.00985 0.00139 0.03765 0 2.12508 -0.00816 0 -0.18838 -0.15435 0.69968 1.35432
PRO_511 -3.58271 0.5085 2.85008 -0.181 0.00061 0.12612 0.6557 -1.1727 -0.01629 -0.12704 -1.03076 0.07861 0 0 0 0 0 0.02204 -0.03309 0.01869 0.79281 0 -0.98382 0 -2.4119 -0.51009 0.84895 -4.14728
LEU_512 -5.35612 0.68979 2.65198 -0.48091 0.17013 0.09241 1.41006 -1.76969 -0 -0 -1.79613 0.34232 0 0 0 0 0 0.01838 -0.00619 0.14162 0.68743 0 -0.11165 0 0.18072 -0.68386 0.48326 -3.33646
CYS:disulfide_513 -8.01947 0.64163 5.55484 -0.05004 0.01958 0.02359 2.79614 -2.91066 -0 -0 -2.84895 -0.49879 0 0 0 0 -0.75237 0.02926 0.01949 0.08695 0.03481 0 0.23792 0 3.6196 -0.05624 0.45317 -1.61954
SER_514 -4.14334 0.59634 4.64587 -0.03429 0.0191 0.02942 1.70638 -2.02648 -0.0163 -0.16515 -1.50497 -0.3259 0 0 -0.50218 0 0 0.00588 0.02661 0.07146 0.0498 0 0.2579 1.71944 -0.77834 0.54266 0.5245 0.69842
GLN_515 -2.95273 0.46609 3.17866 -0.27831 0.04551 0.23328 1.21021 -1.35793 -0 -0 -0.81363 -0.88221 0 0 0 0 0 0.00624 -0.03798 0.03434 0 2.81869 -0.01199 0 -0.18838 0.31001 0.53837 2.31823
ARG_516 -6.42616 0.53912 6.21823 -0.49794 0.10311 0.30427 3.28316 -2.78951 -0.0267 -0.17833 -3.86182 0.04295 0 0 -0.72077 0 0 0.00761 -0.00792 0.342 1.99887 0 -0.21471 0 -1.2888 -0.0102 0.38542 -2.7981
GLY_517 -4.0987 0.40099 2.66984 -0.00152 0 0 0.81812 -1.61458 -0 -0 -0.62452 -0.34146 0 0 0 0 0 0.00697 -0.08282 0 0 0 -1.13961 0 0.83697 0.33021 0.29709 -2.54303
GLU_518 -5.48281 0.13122 5.35882 -0.26004 0.03164 0.30634 2.48498 -2.43491 -0 -0 -2.16999 -0.26875 0 0 0 0 0 0.01981 0.09635 0.06267 0 3.44862 -0.03089 0 -2.7348 0.44716 0.18691 -0.80768
CYS:disulfide_519 -6.31457 0.81911 2.64228 -0.06715 0.00178 0.04959 0.44472 -1.57022 -0 -0 -0.20309 -0.42905 0 0 0 0 -0.38482 0.07168 -0.02617 0.10768 0.29917 0 0.04902 0 3.6196 0.1906 0.40838 -0.29143
ILE_520 -7.82648 0.94569 3.41791 -0.45705 0.30806 0.09394 2.14909 -2.40908 -0 -0 -1.79948 -0.11705 0 0 0 0 0 0.02724 -0.0846 0.04351 0.29367 0 -0.65197 0 0.73287 -0.05034 0.49498 -4.88909
CYS:disulfide_521 -5.44477 1.0286 2.31644 -0.04777 0.0173 0.02234 0.65158 -1.46332 -0 -0 -0.1471 -0.47007 0 0 0 0 -0.62039 0.03551 -0.0707 0.06127 0.03072 0 0.26817 0 3.6196 0.02537 0.51398 0.32675
GLY_522 -3.42902 0.31117 2.74463 -5e-05 0 0 0.24373 -1.47831 -0 -0 -0.08976 -0.39199 0 0 0 0 0 0.01485 -0.19295 0 0 0 -1.41972 0 0.83697 -0.37875 0.21354 -3.01565
GLN_523 -5.52396 0.24126 5.10929 -0.2468 0.03946 0.20201 2.6917 -2.59684 -0 -0 -2.10399 -0.65896 0 0 0 0 0 0.0063 0.01 0.05064 0 2.91268 0.0195 0 -0.18838 -0.63195 0.35662 -0.31142
CYS:disulfide_524 -5.89977 0.57849 2.37314 -0.0448 3e-05 0.01834 0.7862 -1.50033 -0.02034 -0.07178 -0.24976 -0.24115 0 0 0 0 -0.75237 0.06168 0.20461 0.07921 0.31372 0 0.16475 0 3.6196 -0.22811 0.54547 -0.26316
VAL_525 -4.54821 0.30697 3.13505 -0.27362 0.13708 0.05707 2.42407 -1.93977 -0 -0 -2.34807 -0.36282 0 0 0 0 0 0.01659 0.04959 0.00089 0.17889 0 -0.67533 0 1.9342 -0.33172 0.6292 -1.60994
CYS:disulfide_526 -4.84473 0.43359 2.09453 -0.04092 0 0.01566 0.46634 -1.3685 -0 -0 -0.47541 -0.20327 0 0 0 0 -0.56786 0.01019 -0.02353 0.11913 0.22254 0 0.09164 0 3.6196 -0.31917 0.43646 -0.33369
HIS_527 -4.07568 0.19574 4.11136 -0.35448 0.0047 0.39233 1.26664 -2.03864 -0.01129 -0.05336 -1.88934 -0.26356 0 0 0 0 0 0.02755 0.02794 0.00287 0 2.0498 -0.05843 0 -0.45461 -0.29776 0.20263 -1.21559
SER_528 -0.96104 0.05291 1.07346 -0.02858 0 0.06656 0.155 -0.48755 -0 -0 -0.08914 -0.45399 0 0 0 0 0 0.01826 -0.01752 0.00272 0.22528 0 -0.36131 0.60029 -0.77834 -0.47007 0.20674 -1.24632
SER_529 -2.57394 0.33105 2.89905 -0.0275 0.00042 0.04605 1.92192 -1.3998 -0 -0 -1.3485 -0.88606 0 0 0 0 0 0.03205 0.49616 0.02707 0.13489 0 -0.30892 0.61585 -0.77834 -0.06688 0.26647 -0.61897
ASP_530 -1.38324 0.02716 1.21646 -0.13508 0.05303 0.41612 0.29226 -0.69946 -0 -0 0.15285 -0.56717 0 0 0 0 0 0.02002 0.10922 0.02406 0 3.22537 -0.46189 0 -2.3716 0.5828 0.49566 0.99657
PHE_531 -4.10366 0.69406 1.70921 -0.61434 0.04207 0.33891 1.14811 -1.25457 -0.03122 -0.14464 -1.26358 0.16275 0 0 0 0 0 0.00346 -0.03134 0.0062 0 2.11332 -0.18287 0 1.0402 0.89533 0.65566 1.18307
GLY_532 -2.69402 0.24548 2.87369 -0.0012 0 0 1.83376 -1.50118 -0.03122 -0.14464 -1.48565 -0.32429 0 0 0 0 0 0.04086 -0.15391 0 0 0 -1.54172 0 0.83697 0.89511 0.45698 -0.69497
LYS_533 -3.68252 0.39683 4.63034 -0.34213 0.03765 0.14006 2.14644 -1.97365 -0 -0 -2.32789 0.2145 0 0 -0.78066 0 0 0.02295 0.04993 0.03782 1.94153 0 -0.03406 0 -1.5107 0.13655 0.25403 -0.64297
VAL_534 -5.4725 0.25253 1.33717 -0.25919 0.13334 0.05298 1.03718 -1.338 -0 -0 -0.44874 -0.28285 0 0 0 0 0 0.02716 -0.05826 0.00575 0.2745 0 -0.78848 0 1.9342 -0.41924 0.29506 -3.71741
THR_535 -5.73249 0.43474 4.46916 -0.17787 0.09377 0.06306 2.32032 -2.46725 -0.00251 -0.0522 -3.31665 -1.05368 0 0 0 0 0 0.05035 -0.06388 0.02293 0.38627 0 -0.46799 2.30249 -1.0874 0.1388 0.33219 -3.80783
GLY_536 -3.55582 0.1872 3.32242 -0.0003 0 0 1.35252 -1.75465 -0 -0 -2.14755 -0.1591 0 0 0 0 0 0.01821 -0.04561 0 0 0 -1.51014 0 0.83697 0.43223 0.29787 -2.72573
LYS_537 -5.64762 0.32814 4.42757 -0.43699 0.07405 0.26733 2.44452 -1.99839 -0.05722 -0.19394 -1.52795 -0.21279 0 0 0 0 0 0.03273 -0.08032 0.04853 2.01117 0 -0.07925 0 -1.5107 -0.04182 0.29672 -1.85624
TYR_538 -10.0237 0.66792 5.39529 -0.64664 0.05563 0.39021 2.22417 -3.05256 -0.04169 -0.13934 -2.6488 -0.19137 0 0 -1.37568 0 0 0.02467 0.01898 0.08984 0 2.20182 -0.17984 0.00742 1.2797 -0.14459 0.43662 -5.65195
CYS:disulfide_539 -7.80293 0.88542 5.35866 -0.04874 0.01967 0.02312 2.52693 -2.79878 -0 -0 -2.40049 -0.47114 0 0 -0.72077 0 -0.56786 0.02903 -0.04154 0.00791 0.03098 0 0.27566 0 3.6196 0.13768 0.40947 -1.52809
GLU_540 -4.75705 0.16134 7.45845 -0.56721 0.1397 1.45497 2.84834 -3.06456 -0.04697 -0.15691 -3.26091 -2.96142 0 0 -0.87349 -0.32959 0 0.01276 0.13347 0.01852 0 3.42381 -0.11288 0 -2.7348 -0.11765 0.46033 -2.87175
CYS:disulfide_541 -6.4535 0.65284 4.58459 -0.06337 0 0.04573 2.42707 -2.44679 -0 -0 -2.30544 -0.4175 0 0 0 0 -0.43116 0.08079 0.18238 0.06407 1.11687 0 0.15943 0 3.6196 -0.17536 0.55621 1.19646
ASP_542 -6.79407 0.43534 8.47491 -0.24272 0.14748 0.90646 4.69469 -3.75381 -0.0122 -0.07696 -6.53675 -0.87999 0 0 -1.30914 -0.72327 0 0.01143 0.07958 0.1009 0 1.97414 -0.19815 0 -2.3716 0.1715 0.39833 -5.5039
ASP_543 -5.08715 0.46514 6.22264 -0.27236 0.11867 0.95186 3.21382 -2.79989 -0 -0 -3.10389 -2.42922 0 0 -0.78066 0 0 0.01407 -0.00036 0.04697 0 2.47378 -0.40087 0 -2.3716 -0.1743 0.52256 -3.39081
PHE_544 -8.54826 0.86901 4.76212 -0.82337 0.05607 0.39186 1.77463 -2.91714 -0.00017 -0.00324 -1.201 -0.54709 0 0 -0.45533 0 0 0.05885 -0.06058 0.09994 0 2.15128 -0.25914 0 1.0402 0.22917 1.07743 -2.30477
SER_545 -2.82812 0.05935 3.68972 -0.03506 0.03636 0.03013 1.5399 -1.66637 -0.03546 -0.27157 -2.78204 -0.11559 0 0 -0.85381 -0.72327 0 0.0323 -0.07523 0.09376 0.59465 0 -0.11847 1.75039 -0.77834 0.24403 1.05365 -1.15909
CYS:disulfide_546 -6.84465 0.83485 3.4785 -0.03852 0 0.01465 1.23507 -2.1531 -0 -0 -0.76419 -0.14903 0 0 0 0 -0.6 0.0049 0.09758 0.00806 0.25314 0 0.32937 0 3.6196 -0.44056 0.42157 -0.69278
VAL_547 -4.47738 0.3689 1.76453 -0.33223 0.34667 0.073 1.44022 -1.42553 -0.02759 -0.18044 -1.71267 -0.02527 0 0 0 0 0 0.03313 -0.03927 0.00021 1.74032 0 0.10481 0 1.9342 -0.43476 0.27489 -0.57429
ARG_548 -5.78723 0.43097 4.23667 -0.60747 0.10753 0.37434 0.55346 -1.95735 -0.00921 -0.08189 0.39975 0.07603 0 0 0 0 0 0.04911 0.05262 0.05471 2.49255 0 0.04296 0 -1.2888 -0.24777 0.32161 -0.78741
PHE_549 -5.55656 0.42549 2.67731 -0.84939 0.05363 0.21852 1.58902 -1.55555 -0.02459 -0.10268 0.51835 -0.04052 0 0 0 0 0 0.00769 0.00165 0.02611 0 2.15477 -0.03143 0 1.0402 0.55905 0.37068 1.48174
LYS_550 -3.60047 0.32463 3.3928 -0.51652 0.22136 0.41134 0.92926 -1.3972 -0.03007 -0.13897 -0.17579 -0.13985 0 0 0 0 0 0.05499 0.10624 0.01547 2.41458 0 0.21501 0 -1.5107 0.8219 0.42866 1.82667
GLY_551 -1.72388 0.11259 1.70034 -6e-05 0 0 0.42918 -0.79927 -0.00437 -0.02086 -0.14368 -0.41554 0 0 0 0 0 0.08308 -0.16902 0 0 0 -1.51315 0 0.83697 -0.21219 0.22819 -1.61167
GLN_552 -6.09267 0.5034 6.0585 -0.33343 0.04834 0.17829 2.30846 -2.80144 -0.0362 -0.20899 -2.57939 -0.12057 0 0 0 0 0 0.0141 -0.02617 0.04811 0 3.02218 0.26269 0 -0.18838 -0.43929 0.14312 -0.23934
MET_553 -7.59026 1.26895 4.17614 -0.39687 0.38563 0.02577 1.70984 -2.33454 -0.01177 -0.08439 -1.39293 0.20824 0 0 0 0 0 0.004 -0.0442 0.01258 1.49267 0 0.29414 0 0.60916 -0.26544 0.4074 -1.52587
CYS:disulfide_554 -7.351 0.56486 5.50893 -0.0481 0.01287 0.02223 2.85873 -2.85828 -0 -0 -2.28777 -0.49966 0 0 0 0 -0.78899 0.01166 -0.01197 0.05636 0.0341 0 0.24733 0 3.6196 -0.0491 0.64889 -0.30931
SER_555 -6.21801 0.67985 6.18452 -0.03435 0.01959 0.02972 2.33018 -2.82559 -0.0411 -0.26178 -1.17803 -0.36842 0 0 -0.55495 0 0 0.00797 0.06292 0.00883 0.07001 0 0.40031 1.72268 -0.77834 0.72024 0.57818 0.55444
GLY_556 -2.9371 0.44392 3.34844 -5e-05 0 0 1.13524 -1.69047 -0 -0 -1.09296 -0.4227 0 0 0 0 0 0.01871 -0.14345 0 0 0 -1.41454 0 0.83697 -0.04447 0.3078 -1.65465
HIS_D_557 -7.42701 0.46198 6.00429 -0.42937 0.04818 0.57008 2.73928 -3.04073 -0.00969 -0.06205 -3.16795 -0.28516 0 0 0 0 0 0.01611 -0.03599 0.04445 0 1.67064 -0.56637 0 -0.45461 -0.41742 0.16629 -4.17505
GLY_558 -3.36 0.1944 2.33697 -0.00166 0 0 0.64848 -1.34082 -0.00935 -0.0751 -0.29303 -0.35889 0 0 0 0 0 0.03012 -0.10918 0 0 0 -1.28283 0 0.83697 0.4282 0.16345 -2.19226
GLN_559 -4.95002 0.24017 4.69077 -0.23464 0.02942 0.17286 2.38742 -2.16959 -0.0087 -0.02691 -2.48464 -0.43359 0 0 0 0 0 0.00275 -0.00503 0.00064 0 2.86767 -0.08094 0 -0.18838 0.20808 0.10481 0.12214
CYS:disulfide_560 -5.72287 0.49197 2.0923 -0.06641 0.00035 0.04907 0.83904 -1.49458 -0 -0 -0.60295 -0.41347 0 0 0 0 -0.6 0.01166 0.13567 0.00707 0.56177 0 0.12745 0 3.6196 0.01367 0.24456 -0.70609
SER_561 -4.30298 0.30243 3.73042 -0.03243 0.0016 0.06134 1.98436 -1.97917 -0.02264 -0.17978 -1.58042 -0.74418 0 0 0 0 0 0.00475 0.05708 0.00111 0.0699 0 -0.11941 0.60013 -0.77834 0.49891 0.3039 -2.12341
CYS:disulfide_562 -3.97967 0.61905 3.06395 -0.04832 0.01648 0.02345 1.67775 -1.55495 -0 -0 -0.5037 -0.45833 0 0 0 0 -0.43116 0.01968 -0.09176 0.31312 0.03323 0 0.28593 0 3.6196 0.53989 0.34697 3.49119
GLY_563 -3.04022 0.37612 2.68068 -6e-05 0 0 0.40587 -1.48703 -0.03643 -0.23914 -0.67715 -0.38849 0 0 0 0 0 0.00875 -0.12558 0 0 0 -1.50407 0 0.83697 -0.26621 0.23652 -3.21946
ASP_564 -3.93161 0.23004 4.54276 -0.09835 0.01324 0.27212 1.99487 -2.2402 -0.00295 -0.01117 -1.67886 -0.21661 0 0 0 0 0 0.01872 0.03006 0.17841 0 2.29951 0.39055 0 -2.3716 -0.25107 0.23079 -0.60136
CYS:disulfide_565 -5.39367 0.58716 1.94689 -0.04055 0 0.01609 0.53465 -1.3535 -0.01697 -0.12837 -0.67143 -0.24776 0 0 0 0 -0.78899 0.01078 -0.04348 0.05715 0.3974 0 0.15244 0 3.6196 0.16003 0.28168 -0.92086
LEU_566 -5.79701 0.48912 3.85332 -0.5493 0.38 0.16192 2.44133 -2.36798 -0.00116 -0.00313 -2.92582 -0.03224 0 0 0 0 0 0.01756 0.19588 0.25757 1.93249 0 -0.14445 0 0.18072 0.2861 0.63542 -0.98966
CYS:disulfide_567 -4.98521 0.63916 2.94015 -0.03976 0 0.01411 0.6642 -1.60641 -0 -0 -0.58011 -0.19593 0 0 0 0 -0.61872 0.01264 -0.01466 0.07372 0.24345 0 0.35134 0 3.6196 -0.00842 0.66042 1.16956
ASP_568 -4.48148 0.24214 6.05604 -0.10573 0.00474 0.30951 2.58154 -2.61303 -0.0136 -0.13291 -4.0857 -1.12011 0 0 -0.86267 0 0 0.05063 0.01666 0.0009 0 2.40264 -0.35495 0 -2.3716 -0.44172 0.31204 -4.60665
SER_569 -3.20167 0.81148 4.39683 -0.03621 0.00116 0.05219 1.51239 -1.8434 -0.01026 -0.14148 -2.81491 -0.63798 0 0 -0.86267 -0.34494 0 0.01804 -0.07902 0.00364 0.65912 0 0.11761 1.73664 -0.77834 -0.37057 0.46033 -1.35201
ASP_570 -5.11575 0.59385 6.86255 -0.12332 0.01811 0.39104 2.66307 -2.8767 -0.05395 -0.34452 -5.37106 -0.3971 0 0 0 -0.86558 0 0.11386 -0.04086 0.09341 0 3.01434 -0.04995 0 -2.3716 -0.14949 0.61276 -3.39688
TRP_571 -10.7198 0.84442 5.6212 -0.84653 0.03339 0.33641 1.87987 -3.54344 -0.00628 -0.05478 -1.41609 -0.1579 0 0 0 0 0 0.00746 0.09058 0.01004 0 1.43241 -0.19374 0 1.6906 0.13964 0.59603 -4.25648
THR_572 -5.242 0.56159 3.9511 -0.18408 0.08893 0.0638 2.38816 -2.3144 -0.00628 -0.0548 -3.76594 -0.89799 0 0 -0.18724 0 0 0.0045 -0.05576 0.00281 0.58749 0 -0.58991 2.29647 -1.0874 0.28082 0.43646 -3.72367
GLY_573 -2.593 0.18978 2.68207 -0.00025 0 0 1.09502 -1.38565 -0 -0 -1.11131 -0.1619 0 0 -0.18724 0 0 0.00383 0.01004 0 0 0 -1.51072 0 0.83697 0.26161 0.27714 -1.5936
ASP_574 -1.99793 0.06422 1.6101 -0.11615 0.00939 0.35662 0.76448 -0.87956 -0.01697 -0.12837 0.19359 -0.48434 0 0 0 0 0 0.01556 -0.07817 0.02671 0 1.70079 0.03558 0 -2.3716 -0.12541 0.22514 -1.1963
TYR_575 -8.72754 1.09761 3.52932 -0.64469 0.09742 0.36213 1.36615 -2.52225 -0.03895 -0.17562 -1.18678 -0.24163 0 0 -0.55495 0 0 0.02069 0.19012 0.01776 0 2.15656 -0.29109 0.00011 1.2797 -0.40645 0.65028 -4.02209
CYS:disulfide_576 -8.04847 1.05394 5.39301 -0.05005 0.0096 0.02321 2.07158 -2.86489 -0 -0 -1.34659 -0.49406 0 0 0 0 -0.61872 0.00467 -0.07242 0.03963 0.04164 0 0.27082 0 3.6196 -0.09993 0.72979 -0.33763
ASN_577 -5.26055 0.43359 3.81987 -0.36082 0.08591 0.70782 1.11598 -2.03591 -0.0317 -0.10531 -0.36917 -1.91151 0 0 0 0 0 0.03688 -0.06262 0.1136 0 2.81696 -0.52965 0 -0.93687 -0.21358 0.36895 -2.31811
CYS:disulfide_578 -5.93407 0.49703 4.14071 -0.06908 0.00226 0.05378 2.51837 -2.45138 -0 -0 -1.98645 -0.45077 0 0 0 0 -0.70984 0.02666 0.0124 0.01587 0.30304 0 -0.01556 0 3.6196 0.14097 0.49998 0.21353
THR_579 -6.064 0.53668 4.06978 -0.22344 0.14996 0.09394 2.12528 -2.47716 -0.00516 -0.01823 -1.48791 -0.95006 0 0 -0.81539 0 0 0.03882 0.01407 0.0404 1.92344 0 0.28613 2.31805 -1.0874 0.43029 0.5513 -0.55062
THR_580 -4.1927 0.2136 3.16613 -0.13024 0.10972 0.07127 1.47707 -1.9028 -0.01228 -0.10652 -1.08195 -0.99702 0 0 0 0 0 0.00864 -0.03803 0.00613 0.06112 0 -0.32805 2.24762 -1.0874 -0.32646 0.41652 -2.42561
ARG_581 -4.53718 0.23514 5.5623 -0.44779 0.05058 0.24071 2.15893 -2.35172 -0.01743 -0.08728 -2.28247 0.35159 0 0 -0.81539 -0.52064 0 0.00895 -0.02611 0.0935 2.45834 0 -0.05011 0 -1.2888 -0.39535 0.31503 -1.3452
THR_582 -6.0261 0.64881 4.74335 -0.12251 0.0731 0.0772 2.46182 -2.55805 -0.00734 -0.12056 -1.95862 -1.11515 0 0 0 0 0 0.03507 -0.05194 0.02898 0.04192 0 -0.49552 2.27748 -1.0874 -0.3138 0.33214 -3.13712
ASP_583 -4.02795 0.28139 5.45922 -0.09693 0.0017 0.28442 2.94233 -2.35124 -0.02705 -0.28059 -2.5391 -0.40971 0 0 -1.0099 0 0 0.02131 -0.08543 0.0026 0 1.73061 0.01682 0 -2.3716 -0.40744 0.42089 -2.44567
THR_584 -2.66588 0.22581 3.03975 -0.12503 0.08397 0.06227 1.11552 -1.49508 -0 -0 -0.75949 -1.05948 0 0 -0.71026 0 0 0.03637 0.0056 0.00023 0.07926 0 -0.01365 2.41167 -1.0874 -0.39056 0.59573 -0.65064
CYS:disulfide_585 -7.6694 0.72949 4.50743 -0.04662 0.0119 0.02229 2.25698 -2.62522 -0.02251 -0.14993 -2.46939 -0.3585 0 0 0 0 -0.40362 0.01054 -0.06455 0.11619 0.43156 0 0.2053 0 3.6196 -0.41935 0.5454 -1.77242
MET_586 -6.42935 0.51247 3.29385 -0.31716 0.07429 0.03299 1.25473 -2.03356 -0.01963 -0.16321 -0.69076 0.00292 0 0 0 0 0 0.01462 -0.02308 0.38338 1.42918 0 0.05654 0 0.60916 -0.50539 0.40148 -2.11653
SER_587 -5.67316 0.37289 7.04931 -0.02867 0 0.06694 4.10283 -3.08419 -0.03348 -0.24482 -3.20025 -0.62726 0 0 -1.34418 0 0 0.02376 0.01188 0.16861 0.16056 0 -0.49558 0.60364 -0.77834 -0.41418 0.39177 -2.9719
SER_588 -1.81401 0.09026 2.8386 -0.03099 0.0002 0.05238 1.26383 -1.21828 -0 -0 -0.71017 -0.96736 0 0 -0.59422 0 0 0.02239 -0.08103 0.00894 0.15039 0 -0.35967 0.65483 -0.77834 -0.41396 0.30688 -1.57932
ASN_589 -3.46242 0.35648 3.97278 -0.18978 0.02589 0.30142 1.99498 -1.85806 -0.05388 -0.36657 -1.12047 -0.46743 0 0 -1.54067 0 0 0.01852 -0.059 0.00282 0 1.9538 -0.42646 0 -0.93687 -0.64017 0.16077 -2.3343
GLY_590 -3.35741 0.20469 2.50791 -5e-05 0 0 1.06075 -1.47834 -0 -0 -1.04796 -0.38619 0 0 0 0 0 0.00813 -0.14607 0 0 0 -1.32522 0 0.83697 -0.85169 0.24942 -3.72506
LEU_591 -6.2003 0.29589 5.58952 -0.4845 0.18241 0.10604 2.45231 -2.88768 -0.03022 -0.20597 -2.14232 0.04184 0 0 -0.78196 0 0 0.02289 -0.00981 0.08352 0.68857 0 -0.24269 0 0.18072 -0.56127 0.48304 -3.41997
VAL_592 -5.56385 0.68117 1.82268 -0.27021 0.1221 0.05245 1.22359 -1.7233 -0.00361 -0.04189 -1.24133 0.1471 0 0 0 0 0 0.02484 -0.08324 0.00346 0.04202 0 -0.36918 0 1.9342 -0.29313 0.55037 -2.98577
CYS:disulfide_593 -8.73106 1.01345 5.84617 -0.04942 0.01992 0.0237 2.86312 -3.20832 -0 -0 -2.7417 -0.49697 0 0 0 0 -0.71205 0.0077 -0.04101 0.03286 0.03133 0 0.2499 0 3.6196 0.01188 0.4623 -1.79858
SER_594 -5.55576 0.66758 5.66233 -0.03428 0.02124 0.02926 2.11234 -2.58413 -0.05456 -0.42339 -0.78726 -0.37251 0 0 -0.43387 0 0 0.01024 0.02385 0.00035 0.06127 0 0.38432 1.72788 -0.77834 0.61597 0.36812 0.66066
GLY_595 -2.18244 0.33586 2.72686 -5e-05 0 0 1.16932 -1.35779 -0.00229 -0.00992 -0.91116 -0.40854 0 0 0 0 0 0.00088 -0.15697 0 0 0 -1.42629 0 0.83697 -0.15447 0.25012 -1.28991
HIS_D_596 -6.5229 0.46353 5.9556 -0.42707 0.03292 0.56341 3.36277 -2.76906 -0.0094 -0.06564 -3.7643 -0.25971 0 0 0 0 0 0.0128 -0.05466 0.01311 0 1.65001 -0.38821 0 -0.45461 -0.8105 0.38907 -3.08284
GLY_597 -3.56166 0.23485 2.40509 -0.00131 0 0 0.76958 -1.43774 -0.00361 -0.04189 -0.25336 -0.33549 0 0 0 0 0 0.00624 -0.08719 0 0 0 -1.28843 0 0.83697 0.00435 0.43438 -2.31922
THR_598 -4.37352 0.20837 3.6022 -0.17013 0.08768 0.06065 2.0879 -1.92298 -0.00033 -0.0013 -2.13468 -0.30008 0 0 0 0 0 0.00813 -0.05392 3e-05 0.18758 0 -0.19707 2.31999 -1.0874 0.29445 0.1759 -1.20853
CYS:disulfide_599 -6.13023 0.6933 1.79127 -0.07016 0.00431 0.05428 0.361 -1.45298 -0 -0 -0.02798 -0.41347 0 0 0 0 -0.40362 0.0057 -0.08005 0.01016 0.32007 0 0.10006 0 3.6196 0.0403 0.17591 -1.40253
ILE_600 -4.87005 0.55365 3.70752 -0.46386 0.29857 0.099 1.86374 -2.00519 -0 -0 -1.20708 -0.15746 0 0 0 0 0 0.00435 -0.03665 0.01289 0.26363 0 -0.6068 0 0.73287 -0.11173 0.26765 -1.65494
CYS:disulfide_601 -3.8566 0.72339 2.00978 -0.0493 0.02093 0.02344 0.90893 -1.35163 -0.00516 -0.01823 -0.31546 -0.47968 0 0 0 0 -0.70984 0.04792 -0.06164 0.07453 0.03792 0 0.26985 0 3.6196 0.03864 0.33368 1.26105
GLY_602 -3.36475 0.30414 2.87092 -6e-05 0 0 0.80777 -1.55775 -0 -0 -1.25807 -0.36335 0 0 -0.71026 0 0 0.02515 -0.1258 0 0 0 -1.50729 0 0.83697 -0.3077 0.34497 -4.00511
LYS_603 -4.26914 0.14543 4.52184 -0.28483 0.02792 0.12714 2.15321 -2.14374 -0.02137 -0.15317 -2.05865 -0.18784 0 0 0 0 0 0.04079 0.07919 0.02172 2.11044 0 0.00611 0 -1.5107 -0.53259 0.52045 -1.4078
CYS:disulfide_604 -6.8391 0.71137 3.19294 -0.04509 0 0.01776 1.30882 -1.87241 -0 -0 -0.98311 -0.20868 0 0 0 0 -0.71205 0.02673 0.23336 0.00312 0.27304 0 0.12447 0 3.6196 -0.19723 0.69504 -0.65142
ASP_605 -3.61502 0.12816 4.22766 -0.19627 0.02634 0.63116 2.47688 -1.97732 -0.00401 -0.03804 -1.90671 -1.16051 0 0 0 0 0 0.03137 0.01198 0.04668 0 2.06159 -0.71642 0 -2.3716 -0.17682 0.78184 -1.73907
CYS:disulfide_606 -4.73761 0.52943 2.9391 -0.04289 0 0.01597 0.67801 -1.63426 -0 -0 0.01255 -0.23923 0 0 0 0 -0.57094 0.00625 -0.02036 0.05696 0.42314 0 0.12357 0 3.6196 -0.36416 0.44864 1.24378
THR_607 -3.11465 0.20236 2.94496 -0.1164 0.07407 0.05896 1.79505 -1.5392 -0 -0 -0.99464 -0.79203 0 0 0 0 0 0.01305 0.26786 0.00413 0.21078 0 -0.60769 2.26157 -1.0874 -0.41144 0.1946 -0.63607
GLN_608 -6.31079 0.6756 5.79463 -0.68245 0.12073 0.48884 2.57754 -2.41085 -0.00407 -0.02144 -3.62145 -0.36086 0 0 -0.97647 0 0 0.06297 -0.03091 0.71556 0 2.64929 0.11561 0 -0.18838 -0.16096 1.24676 -0.32111
PRO_609 -2.95079 0.56542 2.54597 -0.11795 0.00384 0.08767 1.30007 -1.08065 -0 -0 -0.62705 0.24397 0 0 -0.97647 0 0 0.04259 -0.10637 0.05441 0.12154 0 -0.88303 0 -2.4119 -0.37115 1.27131 -3.28857
GLY_610 -2.81868 0.27204 2.20015 -6e-05 0 0 0.96972 -1.24822 -0.00097 -0.02213 -0.89131 -0.38053 0 0 0 0 0 0.01647 -0.06629 0 0 0 -1.46597 0 0.83697 -0.54947 0.44488 -2.70342
SER_611 -5.84471 0.55213 4.42812 -0.0424 0.00043 0.07239 1.98051 -2.15942 -0.00098 -0.00376 -2.18679 0.05766 0 0 0 0 0 0.01478 0.00781 0.00193 0.63098 0 -0.06103 1.91172 -0.77834 -0.36779 0.41964 -1.36713
TYR_612 -5.08184 0.46262 4.33447 -0.56432 0.03254 0.31355 2.29627 -2.39464 -0 -0 -2.49708 -0.14753 0 0 0 0 0 0.03628 -0.01398 0.07297 0 1.88066 -0.43348 0.00079 1.2797 0.02216 0.53702 0.13617
GLY_613 -2.10407 0.20707 2.4545 -0.00039 0 0 1.03844 -1.22729 -0 -0 -0.42512 -0.15791 0 0 0 0 0 0.00683 -0.00691 0 0 0 -1.51871 0 0.83697 0.23712 0.48987 -0.1696
ASN_614 -2.60781 0.11667 2.54117 -0.1839 0.03194 0.2839 1.38661 -1.23084 -0.02104 -0.15187 -1.28652 -0.36158 0 0 0 0 0 0.01206 -0.06262 0.00273 0 1.53649 0.0789 0 -0.93687 0.04153 0.23302 -0.57804
THR_615 -6.27585 0.515 4.85527 -0.12461 0.06394 0.08551 1.50383 -2.52903 -0.0263 -0.12076 -1.46727 -0.93252 0 0 -0.43387 0 0 0.0107 -0.05357 0.0915 0.04814 0 -0.45228 2.29071 -1.0874 -0.11078 0.33671 -3.81292
CYS:disulfide_616 -7.42938 0.63328 4.88982 -0.05034 0.02482 0.02422 1.38846 -2.53134 -0 -0 -1.21257 -0.46772 0 0 0 0 -0.57094 0.01884 -0.07739 0.24663 0.04314 0 0.26818 0 3.6196 0.07202 0.38306 -0.72761
GLU_617 -4.1672 0.28344 5.8255 -0.22806 0.034 0.33428 1.91588 -2.19162 -0.05121 -0.31872 -2.35523 -0.57454 0 0 -0.59422 0 0 0.00903 -0.04248 0.10433 0 2.97816 -0.14439 0 -2.7348 -0.06721 0.48518 -1.49988
LYS_618 -3.48977 0.2625 3.76285 -0.5061 0.14414 0.31057 2.15476 -1.6696 -0 -0 -2.06369 -0.0266 0 0 0 0 0 0.01848 -0.00136 0.0227 1.87619 0 0.14633 0 -1.5107 -0.2584 0.45999 -0.36772
CYS:disulfide_619 -5.08501 0.75192 3.18004 -0.06904 0.04108 0.07756 0.89541 -1.70965 -0.00651 -0.05809 -0.24092 -0.39661 0 0 0 0 -0.61972 0.0193 0.08853 0.00247 0.136 0 -0.40209 0 3.6196 1.38437 0.71241 2.32106
PRO_620 -2.30643 0.47533 1.1783 -0.07 0 0.04351 0.4239 -0.54481 -0 -0 0.16429 0.61034 0 0 0 0 0 0.01838 -0.17501 0.00462 0.20396 0 -0.56135 0 -2.4119 1.53036 0.76401 -0.6525
THR_621 -2.16594 0.28789 1.62512 -0.153 0.08898 0.11488 0.30741 -0.87519 -0.00097 -0.02213 -0.48919 -1.22642 0 0 0 0 0 0.00561 0.48744 0.05495 0.19217 0 0.01003 2.27645 -1.0874 0.75551 0.48245 0.66865
CYS:disulfide_622 -3.64103 0.57235 2.72071 -0.02986 0 0.01139 0.81294 -1.287 -0.00383 -0.04936 -0.72243 -0.13013 0 0 0 0 -0.61972 0.00633 0.17435 1.07901 0.22275 0 -0.03921 0 3.6196 1.58459 1.06778 5.34922
PRO_623 -2.62751 0.5842 1.76765 -0.12582 0.00063 0.09343 0.49917 -0.77585 -0 -0 -0.13277 0.22405 0 0 0 0 0 0.04787 0.04189 0.02345 0.11768 0 -1.12693 0 -2.4119 0.61351 1.07327 -2.114
ASP_624 -3.35202 0.28149 4.50643 -0.10942 0.00523 0.31926 2.70206 -2.11135 -0 -0 -3.91158 -1.16282 0 0 -0.81757 0 0 0.14622 0.06416 0.02775 0 2.39308 -0.23974 0 -2.3716 -0.36042 0.61554 -3.3753
ALA_625 -4.33365 0.57013 3.83565 -0.02207 0 0 2.90596 -2.0959 -0.00973 -0.05193 -4.27914 -0.36677 0 0 -0.81757 0 0 0.18827 -0.05187 0 0 0 -0.39094 0 1.8394 -0.36154 0.52972 -2.91197
CYS:disulfide_626 -3.9273 0.31308 3.31834 -0.04416 0.00077 0.01815 1.06863 -1.68371 -0 -0 -0.23522 -0.41993 0 0 0 0 -0.72921 0.2884 -0.00954 0.04407 0.51867 0 0.37837 0 3.6196 -0.41237 0.39854 2.50519
THR_627 -4.80312 0.56209 5.35763 -0.13446 0.08169 0.07424 2.93521 -2.41981 -0 -0 -3.85418 -0.17101 0 0 -0.1633 0 0 0.64486 -0.01218 0.18874 0.10424 0 -0.32592 4.14631 -1.0874 -0.35183 0.28028 1.05206
ILE_628 -5.37851 0.39788 5.14211 -0.46839 0.29858 0.08653 2.54016 -2.48217 -0.00023 -0.00168 -1.16709 -0.02535 0 0 0 0 0 0.07297 -0.0159 0.10074 0.63234 0 -0.56442 0 0.73287 -0.1724 0.59889 0.32692
LYS_629 -7.0336 0.71138 6.77889 -0.54006 0.18622 0.366 3.96639 -3.10578 -0.00014 -0.00135 -5.71013 0.20203 0 0 0 -0.75958 0 0.04176 -0.08409 0.25707 2.3319 0 -0.02577 0 -1.5107 -0.18086 0.62335 -3.48707
LYS_630 -6.90776 1.07603 7.17046 -0.4323 0.05574 0.23736 3.449 -3.20551 -0.00996 -0.0536 -3.1775 0.49607 0 0 -0.1633 0 0 0.05829 -0.00568 0.34084 2.17327 0 -0.08934 0 -1.5107 -0.47622 0.45878 -0.51603
GLU_631 -6.4274 0.52575 7.65461 -0.42409 0.04147 0.80757 3.73507 -3.38357 -0.03264 -0.23447 -3.45597 -0.42155 0 0 -0.84844 0 0 0.01834 -0.0356 0.31666 0 3.12987 -0.32931 0 -2.7348 -0.40673 0.4002 -2.10503
CYS:disulfide_632 -7.13922 1.03267 4.79758 -0.04052 0 0.01838 2.66282 -2.75819 -0 -0 -1.43103 -0.33777 0 0 0 0 -0.72984 0.10866 0.02482 0.04591 0.29447 0 0.32709 0 3.6196 -0.10522 0.369 0.7592
VAL_633 -7.76536 1.46797 3.54653 -0.25145 0.2743 0.0373 3.0716 -2.85095 -0 -0 -2.59461 0.37861 0 0 0 0 0 0.02155 0.08431 0.08763 1.04792 0 -0.22037 0 1.9342 0.03553 0.87057 -0.82472
GLU_634 -8.23959 0.65045 9.69251 -0.2269 0.03025 0.30436 4.29727 -4.42836 -0.03238 -0.25409 -4.14952 -0.55452 0 0 0 -0.41546 0 0.01627 -0.03141 0.15995 0 3.1269 -0.20119 0 -2.7348 -0.2711 1.15956 -2.1018
CYS:disulfide_635 -7.88984 0.91155 4.8385 -0.06297 0 0.03905 2.05606 -2.72579 -0 -0 -0.84032 -0.49987 0 0 0 0 -0.53814 0.03494 -0.00026 0.01672 0.51227 0 0.32434 0 3.6196 -0.36516 0.78488 0.21556
LYS_636 -6.3326 0.70146 5.45496 -0.57491 0.18727 0.29787 2.37313 -2.2905 -0 -0 -2.24761 0.15619 0 0 -0.56208 0 0 0.02705 -0.02869 0.42275 1.90974 0 -0.08842 0 -1.5107 -0.09413 0.4887 -1.71053
LYS_637 -8.0386 0.87713 7.82458 -0.5768 0.29957 0.43277 3.63163 -3.40611 -0.04224 -0.19013 -6.25863 -0.00051 0 0 0 0 0 0.00541 -0.0236 0.13021 1.70912 0 -0.23208 0 -1.5107 0.05188 0.63046 -4.68664
TYR_638 -9.67001 0.83104 5.07226 -0.61523 0.03131 0.35107 2.78257 -2.95574 -0.00337 -0.01919 -0.89363 -0.20248 0 0 0 0 0 0.00977 -0.03598 0.02326 0 2.04399 -0.2809 0.00993 1.2797 -0.10674 0.6169 -1.73148
GLU_639 -6.94711 1.00373 8.01456 -0.27499 0.1083 0.5206 3.10001 -3.43565 -0.02127 -0.12084 -3.46695 -0.35994 0 0 0 -1.91868 0 0.05463 -0.08261 0.17031 0 2.78889 0.0306 0 -2.7348 -0.16083 0.4647 -3.26734
ARG_640 -8.22605 0.68395 9.81867 -0.62224 0.06313 0.38698 3.03921 -4.10625 -0.02309 -0.15022 -4.38926 0.13117 0 0 0 -1.65218 0 0.06277 0.00859 0.25483 2.88308 0 -0.05952 0 -1.2888 -0.00676 0.62365 -2.56833
GLY_641 -3.14426 0.16772 3.5217 -0.0004 0 0 1.46541 -1.71588 -0.00352 -0.01073 -2.02848 -0.19281 0 0 0 0 0 0.02539 0.05378 0 0 0 -1.53348 0 0.83697 0.25523 0.52325 -1.78012
THR_642 -3.9749 0.25402 5.17176 -0.11992 0.06606 0.0609 2.46977 -2.27913 -0.02909 -0.31596 -2.28275 -1.25805 0 0 -0.84844 0 0 0.01509 0.16541 0.00148 0.14147 0 -0.17871 2.28391 -1.0874 -0.01434 0.2958 -1.46302
LEU_643 -8.77067 0.94065 3.86459 -0.49693 0.19214 0.12803 2.42321 -2.67249 -0 -8e-05 -2.46568 0.14602 0 0 0 0 0 0.06289 0.18234 0.01381 0.18108 0 -0.15453 0 0.18072 -0.44095 0.38981 -6.29603
VAL_644 -6.38163 0.93141 4.71593 -0.29494 0.17287 0.06286 2.13069 -2.87729 -0 -0 -1.84517 -0.16066 0 0 0 0 0 0.00471 -0.01145 0.00924 0.13917 0 -0.43932 0 1.9342 -0.16194 0.51305 -1.55828
GLU_645 -4.53826 0.12187 4.80995 -0.21818 0.04041 0.32082 2.05177 -2.22105 -0.02009 -0.19174 -0.73724 -0.59494 0 0 -1.04371 0 0 0.00265 -0.03148 0.04937 0 3.04164 -0.28386 0 -2.7348 -0.26654 0.39476 -2.04865
GLN_646 -3.5193 0.23579 3.99474 -0.69689 0.10366 0.76375 1.43242 -1.83235 -0.00584 -0.08033 -1.09997 -0.59985 0 0 0 0 0 0.00471 -0.05196 0.00159 0 2.2138 -0.18582 0 -0.18838 -0.6421 0.22842 0.07608
GLN_647 -4.77851 0.21487 4.90032 -0.67124 0.13833 0.68041 2.34889 -2.38649 -0.00107 -0.00375 -1.48535 -0.53974 0 0 0 0 0 0.01582 -0.05713 0.00287 0 2.43023 -0.22626 0 -0.18838 -0.46223 0.2619 0.19349
SER_648 -4.87782 0.49029 4.50144 -0.02733 0.00058 0.04521 2.76753 -2.38458 -0.01745 -0.18616 -2.46254 -0.8615 0 0 0 0 0 0.03976 -0.07133 0.00257 0.44726 0 -0.00907 0.62705 -0.77834 -0.04884 0.4003 -2.40297
CYS:disulfide_649 -6.72927 0.7232 4.37191 -0.06382 0.00024 0.06085 2.40188 -2.31178 -0 -0 -1.22963 -0.37422 0 0 0 0 -0.53814 0.02992 -0.02988 0.00108 0.82862 0 0.22021 0 3.6196 0.59364 0.53891 2.11333
GLY_650 -1.68996 0.12188 1.98883 -4e-05 0 0 0.25744 -0.95552 -0.00711 -0.09175 0.19991 -0.39717 0 0 0 0 0 0.06951 -0.13975 0 0 0 0.39981 0 0.83697 0.57736 0.36624 1.53666
ARG_651 -6.03015 0.44452 6.37639 -0.66708 0.20442 0.38707 2.85412 -2.83832 -0.03415 -0.18105 -3.32899 0.25091 0 0 -0.58711 -0.57959 0 0.01541 0.02586 0.16728 2.1902 0 -0.15815 0 -1.2888 0.17633 0.65714 -1.94375
VAL_652 -4.93992 0.1811 2.62572 -0.2935 0.18114 0.06229 1.54368 -1.7342 -0.00523 -0.06673 -1.51293 -0.04899 0 0 0 0 0 0.01048 0.21624 0.00955 0.08708 0 -0.43807 0 1.9342 0.16656 0.65297 -1.36853
CYS:disulfide_653 -5.9425 0.84556 3.27211 -0.0558 0.0075 0.02441 1.65376 -1.7722 -0.00917 -0.06093 -0.63083 -0.41094 0 0 0 0 -0.72984 0.0168 0.0134 0.14628 0.32731 0 0.31551 0 3.6196 0.5774 0.72319 1.93063
ARG_654 -3.87586 0.15137 4.82681 -0.6629 0.10149 0.46271 2.05533 -2.12084 -0.00456 -0.05883 -2.8402 0.4612 0 0 -0.97845 0 0 0.00271 0.01007 0.0646 1.53514 0 -0.05804 0 -1.2888 0.24144 0.93019 -1.04543
ASP_655 -4.1157 0.33479 5.32594 -0.11369 0.00774 0.3294 1.65547 -2.21959 -0.02222 -0.22181 -3.9618 -0.3524 0 0 0 -0.75958 0 0.0013 -0.00581 0.03025 0 2.09938 0.05047 0 -2.3716 -0.49697 0.59781 -4.20861
GLU_656 -3.64341 0.27319 4.04537 -0.20988 0.03441 0.3053 2.27621 -1.88071 -0 -0 -3.01592 -0.48882 0 0 0 0 0 0.00404 -0.04001 0.01362 0 3.42023 0.03963 0 -2.7348 -0.30909 0.38027 -1.53038
ILE_657 -6.77601 0.85302 1.76342 -0.45748 0.3016 0.09724 0.66156 -1.52792 -0.01252 -0.09563 -0.47644 -0.06343 0 0 0 0 0 0.02442 -0.08221 0.13863 0.28957 0 -0.67027 0 0.73287 -0.23832 0.44884 -5.08906
GLU_658 -4.41335 0.3205 3.86194 -0.20383 0.02779 0.29132 2.12022 -2.0367 -0 -0 -3.1145 -0.53679 0 0 0 0 0 0.04862 0.00667 0.03074 0 3.02911 0.11611 0 -2.7348 -0.12559 0.48578 -2.82675
THR_659 -4.72607 0.58853 2.54967 -0.12457 0.08187 0.0912 1.09496 -1.44935 -0.00581 -0.05546 -1.47555 -0.5649 0 0 0 -0.71903 0 0.03573 0.03128 0.23683 0.58321 0 -0.0122 2.33961 -1.0874 0.11901 0.60357 -1.86486
VAL_660 -7.71608 0.80192 4.3551 -0.32104 0.29117 0.07064 2.10052 -3.03596 -0.00874 -0.08278 -2.19125 -0.57049 0 0 0 0 0 0.02365 0.08236 0.02173 0.15574 0 -0.29956 0 1.9342 -0.1444 0.66095 -3.87231
GLN_661 -3.20167 0.11638 2.91107 -0.6928 0.43286 1.16785 0.2984 -1.38198 -0.02759 -0.17412 -0.39266 -2.29745 0 0 0 0 0 1.00672 -0.04626 0.10048 0 4.07517 -0.0479 0 -0.18838 -0.21023 0.45323 1.90112
GLU_662 -3.02547 0.17119 2.16935 -0.18927 0.02446 0.27211 0.52383 -1.19946 -0.01759 -0.11243 0.44797 -0.56894 0 0 0 0 0 0.85075 0.03923 0.00761 0 3.13239 -0.02918 0 -2.7348 0.01042 0.24744 0.0196
LEU_663 -6.18115 1.31633 1.17537 -0.51946 0.34424 0.16182 0.48478 -1.53174 -0 -0 -0.26116 0.00862 0 0 0 0 0 0.09805 0.02784 0.13133 0.29074 0 0.0389 0 0.18072 -0.00031 0.45359 -3.78146
GLY_664 -1.00157 0.09191 1.35654 -0.00024 0 0 0.38868 -0.61273 -0 -0 0.0333 -0.32745 0 0 0 0 0 0.02044 0.06184 0 0 0 1.11619 0 0.83697 0.48778 0.58972 3.04137
ASP_665 -2.88284 0.44155 4.38284 -0.09875 0.0012 0.28967 2.07278 -1.77749 -0 -0 -2.06674 -1.09704 0 0 -0.91784 -0.50684 0 0.05402 0.14154 0.02438 0 3.48584 -0.204 0 -2.3716 1.33305 0.53201 0.83575
ARG_666 -2.25547 0.16398 3.81923 -0.81425 0.12018 0.49529 2.241 -1.43067 -0.00063 -0.00243 -4.27931 0.23494 0 0 -0.91784 -0.71525 0 1.11917 0.01584 0.05811 2.92609 0 -0.06689 0 -1.2888 0.70349 0.55512 0.68092
GLY_667 -1.82627 0.37599 2.60201 -0.00018 0 0 1.40867 -1.22701 -0.00196 -0.01225 0.04972 -0.34862 0 0 -0.52115 0 0 0.10579 0.6975 0 0 0 -1.36686 0 0.83697 1.00738 0.76049 2.54023
LYS_668 -1.52648 0.07175 2.18771 -0.43324 0.07372 0.24487 0.66683 -0.94369 -0 -0 -0.40078 0.12496 0 0 0 0 0 0.07662 -0.1657 0.00197 1.29105 0 -0.03226 0 -1.5107 1.16664 0.84176 1.73504
ASP_669 -3.95588 0.59484 5.09062 -0.10443 0.01066 0.29153 2.51364 -2.28145 -0.00864 -0.02677 -3.50606 -0.32817 0 0 0 -0.71525 0 0.12264 0.02101 0.01355 0 1.87104 0.01517 0 -2.3716 -0.073 0.37882 -2.44773
ALA_670 -1.26744 0.08908 1.09148 -0.03051 0.01245 0 0.35292 -0.67062 -0 -0 0.51765 -0.49736 0 0 0 0 0 0.0798 -0.02471 0 0 0 -0.10855 0 1.8394 0.14876 0.22632 1.75866
VAL_671 -6.36766 0.99315 3.6385 -0.30346 0.16525 0.06191 2.54502 -2.42273 -0 -0 -2.36817 -0.27003 0 0 0 0 0 0.89725 0.24439 0.02848 0.11334 0 -0.13874 0 1.9342 0.43002 0.34193 -0.47734
ASN_672 -3.18174 0.06906 3.00424 -0.20086 0.00942 0.31326 1.39076 -1.59127 -0.01844 -0.17253 -1.09494 -0.55382 0 0 -0.52115 0 0 0.55394 -0.08863 0.02175 0 2.77864 -0.34533 0 -0.93687 0.13879 0.28291 -0.14281
CYS:disulfide_673 -4.17974 0.22634 3.54859 -0.04389 0.00465 0.01897 1.96971 -1.72777 -0 -0 -1.65478 -0.27261 0 0 0 0 -0.72921 0.66175 0.25643 0.26801 0.23012 0 0.12653 0 3.6196 0.03358 0.51107 2.86735
THR_674 -2.16803 0.32048 0.86739 -0.17291 0.08718 0.06283 0.24629 -0.66892 -0.00922 -0.03889 -0.28947 -0.34515 0 0 0 0 0 0.37537 -0.04941 3e-05 0.17475 0 -0.07015 2.28015 -1.0874 0.1871 0.54332 0.24534
TYR_675 -7.22369 0.69622 5.03283 -0.8855 0.0633 0.15229 2.63562 -2.77711 -0 -0 -2.98034 -0.38774 0 0 0 -0.41546 0 0.04881 0.03751 0.10698 0 2.79998 -0.03224 0.00447 1.2797 0.00969 0.45414 -1.38054
LYS_676 -3.74476 0.4308 4.01104 -0.45753 0.06185 0.31672 1.70759 -1.88141 -0.00962 -0.04679 -3.09587 0.23495 0 0 0 0 0 0.08927 -0.08608 0.09324 2.20649 0 0.26106 0 -1.5107 -0.01016 0.53834 -0.89157
ASP_677 -6.50409 0.4724 9.16287 -0.14453 0.00344 0.43282 4.55385 -3.93069 -0.01553 -0.10049 -6.96296 -0.99692 0 0 -0.96783 -1.43511 0 0.01492 -0.02038 0.00339 0 3.77214 0.04731 0 -2.3716 0.01074 0.48223 -4.494
GLU_678 -3.22686 0.17497 5.41084 -0.21798 0.02218 0.30524 1.40941 -2.08585 -0.02384 -0.17347 -1.84803 -0.60191 0 0 0 -0.4313 0 0.00405 -0.10482 0.03446 0 3.24376 -0.30501 0 -2.7348 -0.38447 0.36031 -1.17312
ASN_679 -4.6352 0.57139 4.85601 -0.22916 0.04162 0.33717 2.15111 -2.2127 -0.02789 -0.13912 -2.35054 -0.42277 0 0 -0.96783 -0.6435 0 0.00376 -0.06922 0.02874 0 2.48701 -0.59134 0 -0.93687 -0.70308 0.39016 -3.06225
ASP_680 -3.51455 0.52953 5.17811 -0.12031 0.04616 0.38611 1.94837 -2.17065 -0.00885 -0.05624 -4.11627 -0.59692 0 0 0 0 0 0.04582 0.01006 0.00602 0 2.13712 -0.04834 0 -2.3716 -0.30872 0.54969 -2.47547
CYS_681 -6.98865 0.57145 4.32534 -0.04146 0 0.01586 2.11445 -2.07021 -0.00821 -0.04839 -2.25512 -0.13152 0 0 0 0 0 0.04585 -0.00537 0.10771 0.18876 0 0.09968 0 3.6196 -0.10785 0.50582 -0.06227
VAL_682 -5.01257 0.56318 3.38201 -0.27876 0.21229 0.0609 2.28279 -2.06691 -0.00729 -0.02241 -2.78699 -0.27051 0 0 0 0 0 0.14314 0.00073 0.00154 0.17684 0 -0.62056 0 1.9342 -0.36493 0.47179 -2.20153
VAL_683 -6.79095 0.91423 2.29208 -0.25988 0.15075 0.05135 2.14195 -2.04395 -0.00337 -0.01006 -2.30218 -0.14476 0 0 0 0 0 0.02581 -0.0578 0.50676 0.27609 0 -0.74758 0 1.9342 -0.39621 0.61435 -3.84917
ARG_684 -5.25815 0.33144 2.81342 -0.64537 0.09059 0.44127 1.38352 -1.794 -0.02277 -0.14686 -1.79722 0.33293 0 0 0 0 0 0.06536 -0.00138 0.18386 2.30788 0 0.01762 0 -1.2888 -0.25249 0.4961 -2.74304
PHE_685 -9.16492 2.08291 1.79794 -0.63202 0.06286 0.36171 2.33791 -2.27622 -0.00183 -0.00591 -2.26323 0.15459 0 0 0 0 0 0.09163 0.349 0.12304 0 1.93598 -0.27302 0 1.0402 -0.19453 0.54368 -3.93021
GLN_686 -7.28524 1.01774 5.55705 -0.37583 0.06516 0.21684 3.43669 -2.7313 -0.00941 -0.13961 -3.86021 -0.18739 0 0 0 -0.50684 0 0.03447 -0.02371 0.09438 0 3.592 0.25244 0 -0.18838 -0.12454 0.59184 -0.57384
TYR_687 -7.72301 1.05343 4.19985 -0.88081 0.04962 0.23569 2.30955 -2.36234 -0.02627 -0.20063 -2.86968 -0.42083 0 0 0 -0.97165 0 0.07171 -0.07676 0.09879 0 2.4878 -0.06337 0.04889 1.2797 0.13983 0.43791 -3.18257
TYR_688 -6.2696 0.44974 4.63304 -0.87625 0.05352 0.1852 2.6361 -2.70693 -0.02028 -0.10553 -3.11049 -0.4459 0 0 0 -0.48353 0 0.02792 0.01256 0.07607 0 2.45162 -0.0241 0.12886 1.2797 0.09447 0.45705 -1.55673
GLU_689 -3.83574 0.28608 3.0065 -0.22109 0.03911 0.33274 0.82771 -1.51182 -0.04227 -0.31834 -1.39635 -0.52264 0 0 0 -0.76846 0 0.03172 -0.08105 0.02053 0 3.65179 0.32876 0 -2.7348 0.14779 0.32661 -2.43322
ASP_690 -5.47057 0.58931 7.27329 -0.14157 0.05476 0.43809 3.1568 -3.18171 -0.0134 -0.10767 -5.68723 -1.2225 0 0 -0.25351 -1.18829 0 0.02021 -0.00914 0.01106 0 4.14821 0.14538 0 -2.3716 0.10755 0.43608 -3.26646
SER_691 -1.49589 0.25618 2.72168 -0.02913 0 0.04843 0.71076 -1.16883 -0.01262 -0.074 -0.73531 -1.06601 0 0 -0.25351 0 0 0.02029 0.00638 0.00293 0.17584 0 -0.21422 0.60034 -0.77834 -0.41389 0.44014 -1.25878
SER_692 -2.81788 0.31432 3.96493 -0.03889 0.00259 0.05887 2.00091 -1.63573 -0 -0 -1.59142 -0.52301 0 0 -0.601 -0.70476 0 0.01245 -0.04542 0 0.26222 0 -0.31322 1.72148 -0.77834 -0.71397 0.39626 -1.02958
GLY_693 -1.66625 0.15143 2.32551 -7e-05 0 0 0.86042 -1.10745 -0.00528 -0.04385 -0.65221 -0.39763 0 0 0 0 0 0.02868 -0.16146 0 0 0 -1.51318 0 0.83697 -0.78583 0.38781 -1.74237
LYS_694 -3.59324 0.16609 5.94478 -0.36792 0.04504 0.18883 2.95373 -2.35538 -0 -0 -5.1666 0.36367 0 0 -0.601 -0.75229 0 0.03426 0.04831 0.08042 2.59578 0 -0.04797 0 -1.5107 -0.60025 0.24574 -2.3287
SER_695 -3.9943 0.38552 3.75371 -0.02639 7e-05 0.02295 1.76196 -1.72673 -0.03001 -0.2608 -2.0628 0.16426 0 0 0 -0.20319 0 0.02704 -0.02511 0.01342 0.42995 0 0.33388 0.69885 -0.77834 -0.09594 0.33542 -1.27659
VAL_696 -6.38729 0.51485 2.63631 -0.36769 0.30198 0.0899 2.66029 -2.23189 -0 -0 -2.8668 -0.24155 0 0 0 0 0 0.00355 -0.04148 0.00209 0.84454 0 -0.64743 0 1.9342 -0.04849 0.34872 -3.4962
LEU_697 -8.36929 1.35984 2.94147 -0.50007 0.36359 0.12022 2.59098 -2.4064 -0 -0 -2.75179 0.06116 0 0 0 0 0 0.00322 0.01289 0.02716 1.58168 0 -0.26854 0 0.18072 -0.25071 0.55329 -4.75058
TYR_698 -8.59452 0.86989 3.31946 -0.67304 0.07135 0.39853 3.06846 -2.66621 -0.01135 -0.04024 -2.90754 -0.20749 0 0 0 0 0 0.03455 -0.04422 0.13107 0 2.26214 -0.07182 0.00118 1.2797 -0.08344 0.55966 -3.30388
VAL_699 -7.87618 1.14691 2.77886 -0.38999 0.39439 0.1011 2.90796 -2.54623 -0 -0 -3.04727 -0.15741 0 0 0 0 0 0.07243 -0.04749 0.04315 0.93361 0 -0.77888 0 1.9342 -0.15767 0.54483 -4.14368
ILE_700 -8.01456 1.23658 3.53139 -0.48219 0.39971 0.09593 1.68631 -2.56558 -0.01472 -0.05943 -1.13522 0.24169 0 0 0 0 0 0.23252 0.06317 0.12064 0.35113 0 -0.41918 0 0.73287 -0.41704 0.94071 -3.47528
GLU_701 -7.18426 1.29239 7.87738 -0.23151 0.04614 0.34286 3.15204 -3.13814 -0.05823 -0.35792 -3.46493 -0.61874 0 0 0 -0.71903 0 0.88286 0.00186 0.07913 0 3.05838 -0.30069 0 -2.7348 -0.55092 0.75779 -1.86833
GLU_702 -3.888 0.59186 3.7601 -0.35828 0.12442 0.53129 0.4061 -1.67323 -0.02421 -0.20723 -0.73863 -0.4403 0 0 0 0 0 0.179 0.20656 0.081 0 3.29763 0.18474 0 -2.7348 0.32899 0.96221 0.58922
PRO_703 -6.08736 1.51271 3.59412 -0.22711 0.02272 0.16286 1.15713 -1.41591 -0.00536 -0.07324 -1.16143 -0.04985 0 0 0 0 0 0.1603 0.02403 0.06414 0.30982 0 -0.72741 0 -2.4119 0.57204 1.20453 -3.37518
GLU_704 -3.36606 0.18105 3.4358 -0.3197 0.06191 0.40822 2.11052 -1.51205 -0 -0 -2.47516 -0.39992 0 0 0 0 0 0.0857 -0.07364 0.00193 0 2.91278 0.10843 0 -2.7348 -0.08729 0.51607 -1.14623
CYS_705 -6.30844 1.35095 2.73058 -0.06071 0.00368 0.02027 0.48951 -1.33918 -0 -0 -0.78213 -0.82434 0 0 0 0 0 0.15018 -0.05284 0.00164 0.59209 0 0.13001 0 3.6196 2.62863 0.89431 3.2438
PRO_706 -3.54109 0.48997 2.21579 -0.19638 0.00225 0.13744 0.92733 -1.05415 -0 -0 0.01015 0.05933 0 0 0 0 0 0.02149 0.10463 0.02083 0.34882 0 -0.84307 0 -2.4119 2.47189 0.97291 -0.26376
LYS_707 -3.84414 0.1454 1.7708 -0.33339 0.03127 0.14262 0.33847 -0.87649 -0 -0 -0.15896 -0.06084 0 0 0 0 0 0.01692 -0.00319 0.02376 2.16173 0 -0.0647 0 -1.5107 -0.07028 0.45254 -1.83918
GLY_708 -1.86161 0.31347 2.27384 -0.0003 0 0 1.29825 -1.02535 -0 -0 -1.73996 -0.25884 0 0 -2.27232 0 0 0.03029 -0.0075 0 0 0 0.62036 0 0.83697 0.4968 0.82216 -0.47376
PRO_709 -1.32304 0.301 1.08248 -0.20733 0.01344 0.15346 0.13355 -0.50289 -0 -0 0.04199 -0.04478 0 0 0 0 0 0.00274 0.10124 0.00628 0.30476 0 -0.72463 0 -2.4119 0.29355 0.6759 -2.10417
ASP_710 -4.05166 0.35462 5.82782 -0.22725 0.15147 0.73131 3.27941 -2.51461 -0.02386 -0.15406 -4.99834 -1.63101 0 0 -0.55248 -1.27073 0 0.00223 -0.04402 0.0003 0 2.08191 -0.56529 0 -2.3716 -0.2192 0.34731 -5.84772
VAL_711 -3.87704 0.24017 3.38954 -0.29153 0.17327 0.05192 1.86034 -1.82523 -0.01807 -0.06506 -1.56691 0.32082 0 0 0 0 0 0.00982 -0.11407 0.00774 0.50909 0 0.48936 0 1.9342 -0.18026 0.34255 1.39066
LEU_712 -5.71892 0.52384 4.03197 -0.50846 0.24758 0.15461 1.81171 -2.22571 -0.02327 -0.14029 -1.73437 0.09544 0 0 -1.23227 0 0 0.05725 -0.07452 0.0836 0.09603 0 -0.14571 0 0.18072 -0.38952 0.39267 -4.51762
VAL_713 -2.83707 0.40784 2.33258 -0.31514 0.19303 0.0724 1.17245 -1.34324 -0 -0 -0.46657 -0.28597 0 0 0 0 0 0.46472 0.34548 0.00949 0.08725 0 -0.36512 0 1.9342 -0.32868 0.61712 1.69478
VAL_714 -3.91238 0.55563 2.58442 -0.27715 0.20822 0.05968 1.30403 -1.68072 -0.02885 -0.18282 -0.73835 -0.22654 0 0 0 0 0 0.28261 0.81981 0.00209 0.03011 0 -0.34244 0 1.9342 0.42443 0.78336 1.59933
LEU_715 -4.06602 0.23889 3.42923 -0.51402 0.29557 0.13321 2.06357 -1.88549 -8e-05 -0.00023 -0.67477 0.28908 0 0 0 0 0 0.01469 -0.03624 0.011 0.47718 0 -0.22557 0 0.18072 0.40084 1.33936 1.47091
LEU_716 -6.68381 0.50196 4.11194 -0.65987 0.15736 0.23798 2.52666 -2.48163 -0.02738 -0.24607 -2.10893 0.07656 0 0 0 0 0 0.01372 -0.00969 0.05062 0.88277 0 -0.23905 0 0.18072 -0.11698 1.20988 -2.62327
SER_717 -3.95906 0.09626 4.35859 -0.02353 0 0.02098 1.64765 -2.15518 -0.01808 -0.06531 -1.1611 -0.29066 0 0 -0.67978 0 0 0.0244 -0.04512 2e-05 0.5036 0 0.30118 0.99009 -0.77834 -0.09649 0.5528 -0.7771
VAL_718 -4.04667 0.36097 3.16191 -0.31724 0.23655 0.07283 1.59744 -1.93874 -0 -0 -1.21526 -0.18817 0 0 0 0 0 0.01562 0.03522 0.02084 0.18406 0 -0.4181 0 1.9342 -0.00105 0.57001 0.06441
THR_719 -5.76129 0.27498 5.27673 -0.11671 0.07451 0.05778 3.47858 -2.76862 -0.03012 -0.22401 -3.13712 -1.36902 0 0 0 0 0 0.0198 0.04192 0.03336 0.27585 0 -0.10427 2.26108 -1.0874 -0.05425 0.52642 -2.33179
GLY_720 -5.37435 1.01485 4.97223 -5e-05 0 0 2.67043 -2.72634 -8e-05 -0.00023 -1.71513 -0.433 0 0 0 0 0 0.03478 -0.09568 0 0 0 0.46116 0 0.83697 0.06684 0.4635 0.17589
ALA_721 -3.2121 0.44956 2.74902 -0.02495 0.00024 0 0.88208 -1.70415 -0 -0 -0.47126 -0.38325 0 0 0 0 0 0.01401 -0.06472 0 0 0 -0.34325 0 1.8394 -0.22569 0.62336 0.1283
ILE_722 -3.47885 0.3187 3.50265 -0.47328 0.37213 0.09317 1.47342 -1.81811 -0.03201 -0.1294 -0.80269 -0.12869 0 0 0 0 0 0.00968 0.23798 0.00707 0.54527 0 -0.21312 0 0.73287 0.1591 0.70898 1.08487
LEU_723 -4.84547 0.30872 3.68798 -0.70857 0.23907 0.2899 2.07729 -1.93888 -0 -0 -1.50422 0.12635 0 0 0 0 0 0.01083 0.06851 0.08955 0.79272 0 -0.20584 0 0.18072 0.53369 0.63733 -0.16032
LEU_724 -7.80735 0.95635 4.75403 -0.50855 0.27497 0.13587 2.61238 -2.86904 -0.03201 -0.1294 -1.34847 0.15046 0 0 0 0 0 0.02359 0.09029 0.07261 0.20283 0 -0.19406 0 0.18072 -0.1861 0.8736 -2.74729
ILE_725 -6.77951 0.77419 5.20337 -0.50365 0.42751 0.09484 2.36786 -2.90157 -0.01144 -0.08609 -0.98545 0.14393 0 0 0 0 0 0.01545 -0.03151 0.00971 0.44017 0 -0.43466 0 0.73287 -0.04459 0.91353 -0.65503
GLY_726 -2.88335 0.13135 3.40016 -5e-05 0 0 1.41853 -1.79017 -0 -0 -0.88094 -0.39271 0 0 0 0 0 0.00379 0.06597 0 0 0 0.23021 0 0.83697 0.80797 0.40876 1.3565
LEU_727 -6.29839 0.59367 4.17068 -0.70041 0.20698 0.26405 2.3784 -2.50576 -0 -0 -2.20478 0.16738 0 0 0 0 0 0.00609 -0.00243 0.00436 0.73141 0 -0.17707 0 0.18072 0.76639 0.42742 -1.99129
ALA_728 -5.20254 0.74605 4.54258 -0.02271 0 0 3.056 -2.74416 -0 -0 -2.00333 -0.37034 0 0 0 0 0 0.00317 -0.04533 0 0 0 -0.22092 0 1.8394 -0.11772 0.70079 0.16094
ALA_729 -5.17436 0.5862 4.17211 -0.02076 0 0 2.39188 -2.65151 -0 -0 -1.00104 -0.35236 0 0 0 0 0 0.0037 0.00442 0 0 0 -0.20854 0 1.8394 -0.37306 0.5964 -0.18752
LEU_730 -4.18926 0.20875 3.7914 -0.4866 0.25955 0.11542 1.44986 -2.02095 -0 -0 -0.95769 0.23113 0 0 0 0 0 0.00878 -0.02738 0.01631 0.36125 0 -0.28336 0 0.18072 -0.28048 0.41128 -1.21127
LEU_731 -4.62565 0.39154 3.53285 -0.50042 0.18461 0.13182 1.69795 -1.92052 -0.04367 -0.26335 -0.97049 0.22691 0 0 0 0 0 0.01303 0.04313 0.00219 0.29881 0 -0.31794 0 0.18072 -0.31567 0.49062 -1.76352
ILE_732 -7.62752 1.17641 3.76538 -0.56573 0.32072 0.16779 2.7161 -2.59568 -0 -0 -2.86281 0.14124 0 0 0 0 0 0.05369 -0.04451 0.09959 0.69311 0 0.34851 0 0.73287 -0.19085 0.88679 -2.78492
TRP_733 -7.305 0.68966 3.59318 -0.70156 0.12571 0.3809 1.44235 -2.49376 -0 -0 -0.02699 -0.5007 0 0 0 0 0 0.03426 -0.00061 0.03645 0 2.48054 -0.01322 0 1.6906 0.37513 0.7161 0.52304
LYS_734 -3.08934 0.61653 3.13018 -0.31519 0.03863 0.17867 1.16891 -1.53133 -0.02669 -0.1394 -1.79384 -0.30779 0 0 0 0 0 0.20972 -0.04321 0.02286 2.53809 0 0.03038 0 -1.5107 0.71024 0.24555 0.13228
LEU_735 -3.28234 0.10146 1.20881 -0.7266 0.28541 0.2732 0.49902 -0.96985 -0 -0 -0.5988 0.16422 0 0 0 0 0 0.11655 0.02614 0.28181 1.23066 0 -0.31447 0 0.18072 0.22668 0.29639 -1.00099
LEU_736 -7.84993 1.44442 2.05636 -0.64374 0.33694 0.19166 2.15539 -2.43358 -0 -0 -0.75055 -0.04456 0 0 0 0 0 0.47245 1.35287 0.00934 0.76415 0 0.47616 0 0.18072 0.28534 1.3953 -0.60125
VAL_737 -3.21958 0.49112 1.66498 -0.27261 0.11851 0.06142 0.95912 -1.29544 -0 -0 -0.6044 -0.5606 0 0 0 0 0 0.20626 -0.07191 0.00265 0.21769 0 -0.43903 0 1.9342 0.36055 1.91171 1.46464
THR_738 -5.85899 1.3484 3.29128 -0.15654 0.07138 0.10812 1.2368 -2.00507 -0.00282 -0.01669 0.26238 -0.84787 0 0 0 0 0 0.217 0.00509 0.2492 1.13744 0 0.37764 2.38547 -1.0874 -0.06906 3.26586 3.91161
ILE_739 -5.68492 1.30502 3.04022 -0.45348 0.29779 0.09078 1.64599 -1.85279 -0 -0 -0.27895 -0.05742 0 0 -0.92947 0 0 0.08427 0.00386 0.10184 0.2178 0 0.59716 0 0.73287 5.51286 3.82954 8.20296
HIS_D_740 -8.97777 0.89026 5.42151 -0.40165 0.05044 0.47301 1.64641 -2.81076 -0 -0 -0.36157 -0.37036 0 0 0 -1.48195 0 0.04165 -0.05457 0.08588 0 2.41748 -0.32568 0 -0.45461 5.22931 1.53912 2.55616
ASP_741 -4.68846 0.38896 6.58819 -0.14538 0.01642 0.50643 2.40693 -2.77739 -0.00792 -0.07189 -2.49353 -2.72089 0 0 -0.54508 0 0 0.05361 0.01379 0.01935 0 4.02667 0.07288 0 -2.3716 0.20153 0.50746 -1.01992
ARG_742 -4.54919 0.58603 5.41291 -0.77501 0.17269 0.54435 3.41495 -2.6465 -0.01544 -0.07191 -5.45543 0.20169 0 0 -0.54508 -0.99969 0 0.02692 0.00617 0.01934 2.58028 0 -0.17035 0 -1.2888 0.47224 0.57655 -2.50328
ARG_743 -7.18692 0.50003 6.8877 -0.70129 0.08978 0.48039 2.65143 -3.18569 -0.02083 -0.12361 -2.19011 0.68778 0 0 -0.92947 0 0 0.00223 -0.10975 0.04621 2.12629 0 -0.10948 0 -1.2888 -0.27949 0.794 -1.85959
GLU_744 -6.23 0.40317 5.85761 -0.50722 0.11788 1.02638 2.18185 -2.79106 -0 -0 -1.63625 -0.47456 0 0 0 0 0 0.00376 0.05265 0.02315 0 3.02478 -0.08801 0 -2.7348 -0.48975 0.6442 -1.6162
PHE_745 -5.05893 0.28423 4.41988 -0.61745 0.0425 0.36479 2.45629 -2.43422 -0.0021 -0.00671 -1.46359 0.28674 0 0 0 0 0 0.0031 0.03636 0.08328 0 2.29053 -0.15 0 1.0402 0.4755 0.31745 2.36785
ALA_746 -5.41268 0.53162 4.86643 -0.02287 0 0 2.45198 -2.75954 -0.01481 -0.08396 -2.19298 -0.32415 0 0 0 0 0 0.01752 -0.03795 0 0 0 -0.15743 0 1.8394 0.57661 0.6991 -0.02373
ARG_747 -7.45205 0.48921 7.15878 -0.97584 0.24685 0.6257 2.99857 -3.27554 -0.01544 -0.07191 -2.98601 0.22271 0 0 0 -1.0079 0 0.02104 -0.06581 0.05464 3.38668 0 -0.18473 0 -1.2888 -0.43767 0.8009 -1.7566
PHE_748 -10.3548 1.23727 5.73409 -0.48762 0.74104 0.24362 3.26334 -3.69298 -0 -0 -2.40186 -0.05729 0 0 0 0 0 0.00524 0.02208 0.43306 0 4.73448 -0.23512 0 1.0402 -0.22386 0.92357 0.92449
GLU_749 -3.51136 0.1156 4.28633 -0.21277 0.02264 0.2851 1.71091 -1.97771 -0 -2e-05 -0.40536 -0.55512 0 0 0 0 0 0.01419 -0.0352 0.03368 0 3.05506 -0.26107 0 -2.7348 -0.15059 0.7642 0.44369
GLU_750 -4.32644 0.15209 5.58885 -0.20181 0.01895 0.27116 2.27258 -2.41492 -0 -0 -3.12294 -0.57771 0 0 0 -0.99969 0 0.01017 -0.01464 0.0314 0 3.01766 -0.25655 0 -2.7348 -0.46899 0.22262 -3.53301
GLU_751 -4.84865 0.30881 6.04881 -0.22091 0.0498 0.33596 2.49892 -2.61118 -0.01481 -0.08394 -3.24314 -0.59328 0 0 0 -1.39436 0 0.01477 -0.03007 0.03309 0 2.95145 -0.13929 0 -2.7348 -0.39859 0.34672 -3.72468
LYS_752 -2.6162 0.18919 3.24603 -0.32938 0.05234 0.20877 1.71128 -1.49271 -0 -0 -0.48667 -0.4136 0 0 0 0 0 0.01291 -0.04471 0.01518 1.53027 0 -0.16032 0 -1.5107 -0.22934 0.3531 0.03543
ALA_753 -3.8868 0.36515 3.3927 -0.02868 0.01178 0 2.05649 -1.95589 -0 -0 -1.7821 -0.50421 0 0 0 0 0 0.00569 0.00121 0 0 0 -0.1135 0 1.8394 0.51367 0.19431 0.1092
ARG_754 -4.74747 0.2882 5.55283 -0.58793 0.12992 0.36848 2.42349 -2.44957 -0.019 -0.11054 -2.63882 0.2476 0 0 0 -0.85613 0 0.00967 -0.02184 0.17441 2.44154 0 -0.14467 0 -1.2888 0.53763 0.38455 -0.30644
ALA_755 -3.37206 0.33859 3.17116 -0.0222 0 0 1.29416 -1.73442 -0 -0 -0.96208 -0.36079 0 0 0 0 0 0.0058 -0.04822 0 0 0 -0.3108 0 1.8394 -0.32132 0.40645 -0.07633
LYS_756 -3.95016 0.21943 3.53562 -0.29777 0.0263 0.13176 1.70917 -1.91966 -0 -0 -1.07688 -0.05097 0 0 0 0 0 0.00371 -0.0256 0.00223 1.80212 0 -0.03795 0 -1.5107 -0.40421 0.15787 -1.68569
TRP_757 -10.7818 1.26805 6.73638 -1.07739 0.06381 0.3435 3.07137 -3.95269 -0 -0 -3.69612 -0.44948 0 0 0 -0.38646 0 0.00929 0.08513 0.37051 0 1.76377 0.07999 0 1.6906 -0.25098 0.54716 -4.5654
ASP_758 -6.30714 0.48044 8.31918 -0.09646 0.00154 0.28296 3.57045 -3.71487 -0 -0 -4.85926 -0.32441 0 0 0 -0.85613 0 0.00663 0.01944 0.01547 0 1.87846 0.18011 0 -2.3716 -0.11859 0.90922 -2.98455
MET_759 -4.34194 0.30537 4.02674 -0.33139 0.05809 0.10504 1.6373 -2.1474 -0.019 -0.11054 -1.06995 -0.05453 0 0 0 0 0 0.00499 0.07791 0.05229 1.75194 0 -0.00467 0 0.60916 -0.06721 0.542 1.02419
GLY_760 -2.51545 0.19272 3.0494 -5e-05 0 0 1.06843 -1.49916 -6e-05 -0.00035 -0.83434 -0.38939 0 0 0 0 0 0.00361 -0.05582 0 0 0 0.39694 0 0.83697 0.4403 0.19683 0.89057
ASN_761 -6.62226 0.6664 5.762 -0.20193 0.07159 0.33242 3.5199 -2.91491 -0.00449 -0.01341 -2.94953 -0.3582 0 0 0 0 0 0.00471 0.05945 0.08509 0 1.79998 -0.22333 0 -0.93687 0.1679 0.85147 -0.90402
ASN_762 -5.41127 1.00301 5.77617 -0.17088 0.03823 0.26129 3.23942 -2.78394 -0 -0 -2.78804 -0.34253 0 0 0 0 0 0.01265 0.13833 0.17776 0 1.47626 0.28107 0 -0.93687 5.3544 1.92261 7.24766
PRO_763 -4.6823 0.93823 3.66489 -0.07373 0 0.04504 1.51799 -1.6382 -0 -0 -1.63399 0.58644 0 0 0 0 0 0.00765 -0.12272 0.01563 0.435 0 -0.48495 0 -2.4119 5.47436 1.44678 3.08423
LEU_764 -8.98547 1.04565 3.72294 -0.49328 0.19357 0.11686 2.78907 -2.9439 -0 -0 -2.06656 0.216 0 0 0 0 0 0.00418 -0.04178 0.01349 0.29712 0 -0.30242 0 0.18072 -0.37167 0.52669 -6.09878
TYR_765 -7.10359 0.82944 4.16395 -0.60318 0.17451 0.31049 3.15125 -2.92305 -0.00919 -0.0425 -1.94428 -0.131 0 0 0 0 0 0.01357 0.01668 0.09201 0 2.87013 0.04032 0.00535 1.2797 -0.19592 0.5299 0.52458
LYS_766 -4.92433 0.2957 5.41367 -0.29887 0.02765 0.13194 2.67282 -2.5444 -0 -0 -1.04862 -0.01112 0 0 0 0 0 0.0144 0.0041 0.03013 1.78295 0 0.03341 0 -1.5107 -0.16239 0.42277 0.32912
GLU_767 -5.39539 0.39271 5.61533 -0.33196 0.05073 0.38733 2.35753 -2.75485 -0.00991 -0.1125 -2.68072 -0.63128 0 0 -0.41918 0 0 0.01284 0.06017 0.04595 0 3.44266 -0.24424 0 -2.7348 -0.44107 0.35904 -3.03159
ALA_768 -6.1417 0.72407 4.12238 -0.02058 0 0 3.11404 -2.93425 -0 -0 -2.96816 -0.33962 0 0 0 0 0 0.00855 -0.03839 0 0 0 -0.18353 0 1.8394 -0.44822 0.56891 -2.69711
THR_769 -5.08879 0.4261 4.85666 -0.12259 0.06121 0.05658 2.56288 -2.56123 -0 -0 -1.33727 -0.67439 0 0 0 0 0 0.02981 0.20729 2e-05 0.16463 0 0.03927 2.28888 -1.0874 -0.32641 0.67864 0.17389
SER_770 -2.85473 0.14355 3.36886 -0.02802 0.00727 0.02664 1.36618 -1.69737 -0 -0 -1.13882 -0.20868 0 0 0 0 0 0.03898 -0.06411 0.01763 0.72084 0 -0.24311 0.60327 -0.77834 -0.48894 0.39543 -0.81347
THR_771 -5.7379 0.77004 3.66364 -0.18806 0.13189 0.06286 2.3554 -2.27997 -0.00513 -0.05577 -2.64433 -0.14799 0 0 -0.41918 0 0 0.03284 0.03991 0.00376 0.12084 0 -0.22682 2.27778 -1.0874 0.21366 0.29913 -2.8208
PHE_772 -10.1596 1.093 1.6183 -0.68708 0.05205 0.44077 2.65537 -2.39515 -0 -0 -3.79477 -0.01824 0 0 0 0 0 0.02614 0.29752 0.51157 0 2.12817 -0.0375 0 1.0402 0.69401 0.87635 -5.65893
THR_773 -3.35091 0.38704 3.25745 -0.12129 0.06615 0.06045 1.46286 -1.85327 -0 -0 -0.38038 -1.16058 0 0 0 0 0 0.05563 0.18189 0.00019 0.14635 0 -0.03912 2.28308 -1.0874 -0.04198 0.85193 0.71809
ASN_774 -3.51222 0.44345 2.29307 -0.35344 0.0903 0.68601 0.63874 -1.48332 -0.01943 -0.18836 0.03393 -1.64595 0 0 0 0 0 0.13633 -0.05735 0.07826 0 2.54721 -0.53908 0 -0.93687 -0.60858 0.31659 -2.08072
ILE_775 -5.97654 0.78985 3.0144 -0.63677 0.43609 0.13426 1.29077 -1.95482 -0.00493 -0.06162 0.19799 0.08918 0 0 0 0 0 0.04289 0.00619 0.32905 0.85176 0 -0.40931 0 0.73287 -0.22733 0.43396 -0.92208
THR_776 -4.52253 0.44309 3.42325 -0.16617 0.06253 0.05874 2.04988 -1.86031 -0.02709 -0.1974 -0.585 0.31229 0 0 0 0 0 0.03889 -0.09161 0.08294 0.06241 0 0.04118 2.26599 -1.0874 -0.03311 0.55992 0.83047
TYR_777 -5.77436 0.48948 3.00553 -1.02936 0.20828 0.42534 1.89471 -1.81491 -0 -0 -1.27568 -0.3584 0 0 0 -0.59444 0 0.00352 0.01277 0.00595 0 2.36335 0.15755 0.00638 1.2797 -0.33595 0.46659 -0.86394
ARG_778 -4.84701 0.66183 3.35386 -0.45221 0.05718 0.23379 1.32867 -1.7659 -0 -0 0.66554 0.44139 0 0 0 -0.59444 0 0.00507 -0.05648 0.01099 2.28985 0 0.02927 0 -1.2888 -0.38699 0.41403 0.09964
GLY_779 -1.28112 0.04424 1.57533 -7e-05 0 0 0.43377 -0.79303 -0.00389 -0.04797 0.4115 -0.39438 0 0 0 0 0 0.00118 -0.16724 0 0 0 -1.51098 0 0.83697 -0.70049 0.21689 -1.37929
ASN_780 -2.29634 0.1508 2.83318 -0.2002 0.02349 0.32993 1.34769 -1.3629 -0.02136 -0.1183 -1.63149 -0.67749 0 0 0 0 0 0.00521 -0.03074 0.00898 0 2.23013 -0.71979 0 -0.93687 -0.36953 0.15167 -1.28391
MET:CtermProteinFull_781 -2.19674 0.16804 1.19825 -0.4894 0.12436 0.28467 0.29618 -0.6082 -0.00389 -0.04797 -0.19611 -0.70481 0 0 0 0 0 0.0209 0 0.01253 1.12705 0 0 0 0.60916 0.07334 0.21306 -0.11957
MET:NtermProteinFull_782 -7.28022 1.07652 2.0496 -0.31775 0.06386 0.10924 1.5258 -1.615 -0.01659 -0.115 -1.36862 1.19363 0 0 0 0 0 0.03467 0.01583 0.18752 1.31744 0 0 0 0.60916 0 0.27471 -2.2552
ASP_783 -3.41938 0.19332 4.59067 -0.11454 0.01117 0.35084 1.57619 -2.02547 -0 -0 -1.94341 -0.31767 0 0 0 0 0 0.04443 -0.0636 0.01438 0 1.70046 0.11937 0 -2.3716 -0.19241 0.34709 -1.50016
GLU_784 -3.85613 0.47373 4.92625 -0.46838 0.27339 1.47438 1.88562 -2.29129 -0.04628 -0.27247 -2.06603 -2.93327 0 0 0 0 0 0.03777 0.17 0.02244 0 3.93781 -0.17242 0 -2.7348 -0.36981 0.17944 -1.83004
LEU_785 -8.48738 1.91912 3.20724 -0.52997 0.23861 0.14424 2.46766 -2.60221 -0.02969 -0.15748 -0.53886 0.18722 0 0 0 0 0 0.05172 0.06985 0.37046 0.30541 0 -0.30615 0 0.18072 -0.34974 0.72991 -3.12932
ARG_786 -6.63449 0.28433 7.09527 -0.42622 0.04885 0.20622 3.12787 -3.32695 -0.01502 -0.05843 -2.26331 0.2972 0 0 0 -1.48195 0 0.02522 0.31349 0.07847 2.07647 0 -0.17229 0 -1.2888 -0.4334 0.99152 -1.55596
VAL_787 -3.49343 0.34796 3.55576 -0.30766 0.18939 0.07002 1.64406 -1.89203 -0 -0 -0.5482 -0.18415 0 0 0 0 0 0.01114 -0.03536 0.00237 0.13057 0 -0.29375 0 1.9342 -0.33532 0.53278 1.32834
VAL_788 -7.02601 1.5254 2.85716 -0.29991 0.1554 0.06414 2.1862 -2.24265 -0 -0 -1.03584 0.01658 0 0 0 0 0 0.02819 0.19845 0.00726 0.05912 0 -0.23057 0 1.9342 -0.06962 0.61352 -1.25898
PHE_789 -7.82779 1.40946 3.33504 -0.70404 0.10146 0.00382 2.15282 -2.51734 -0 -0 -1.60344 -0.45667 0 0 0 0 0 0.04615 -0.00887 0.19887 0 2.32156 -0.09131 0 1.0402 0.30716 0.82231 -1.47062
SER_790 -4.38277 0.63916 4.26078 -0.0368 0.0024 0.06803 2.27874 -2.14773 -0.00991 -0.11251 -2.21739 -0.64265 0 0 0 0 0 0.12902 -0.06247 0.02339 0.29833 0 0.5102 0.60648 -0.77834 0.79453 0.73614 -0.04335
ILE_791 -9.03737 1.57488 3.65313 -0.52703 0.7731 0.10771 2.34036 -2.6381 -0 -0 -1.28383 -0.19139 0 0 0 0 0 0.07437 -0.06905 0.10812 0.90629 0 -0.20002 0 0.73287 0.409 0.80022 -2.46675
LEU_792 -6.39624 0.59671 3.42096 -0.50496 0.24832 0.12972 1.5825 -2.28311 -0 -0 -1.58054 0.2182 0 0 0 0 0 0.01447 4e-05 0.00421 0.28853 0 -0.26657 0 0.18072 -0.25647 0.63965 -3.96386
VAL_793 -8.98763 1.31079 4.26116 -0.30946 0.20876 0.06657 3.05355 -3.2611 -0 -1e-05 -1.35398 -0.06066 0 0 0 0 0 0.02856 -0.06676 0.02368 0.12015 0 -0.35218 0 1.9342 -0.2082 0.51234 -3.08019
LEU_794 -10.2005 2.6226 3.64214 -0.4795 0.18787 0.10287 2.49114 -3.01553 -0.01929 -0.16148 -0.3154 0.2635 0 0 0 0 0 0.01428 -0.03565 0.07916 0.44237 0 -0.23852 0 0.18072 -0.15529 0.95624 -3.6383
CYS_795 -6.13388 0.38481 4.49221 -0.04865 0 0.01658 1.82912 -2.32588 -0 -0 -2.1645 -0.13718 0 0 0 0 0 0.00935 -0.02333 0.00577 0.30238 0 0.39519 0 3.6196 0.11666 0.83786 1.1761
ALA_796 -4.95966 0.79649 2.15795 -0.02247 0 0 2.04291 -2.09043 -0.00476 -0.02944 -1.09647 -0.35877 0 0 0 0 0 0.03676 -0.07994 0 0 0 -0.39587 0 1.8394 -0.09305 0.46188 -1.79547
ALA_797 -4.08069 0.71488 2.15537 -0.02482 0.00022 0 1.43846 -1.8169 -0 -0 -1.28657 -0.42111 0 0 -0.42096 0 0 0.04392 -0.01944 0 0 0 -0.39544 0 1.8394 -0.55377 0.76834 -2.05911
GLY_798 -1.43095 0.21608 2.19472 -4e-05 0 0 1.07027 -1.04364 -0 -0 -0.60521 -0.43187 0 0 0 0 0 0.00722 0.17146 0 0 0 -0.78303 0 0.83697 -0.50004 0.77306 0.47499
SER_799 -3.95452 0.90976 2.75923 -0.02515 0.0025 0.01899 0.99508 -1.5767 -0.01929 -0.16148 -0.25093 -0.40402 0 0 -0.42096 0 0 0.12867 0.05896 0.00501 1.13895 0 -0.38124 1.87943 -0.77834 -0.08921 1.98967 1.82443
TRP_800 -8.86387 2.2427 1.08199 -0.80706 0.045 0.55966 1.73531 -1.73406 -0.0008 -0.01748 0.03591 -0.23344 0 0 -1.18683 0 0 0.90389 0.85342 0.33185 0 2.54223 -0.14014 0 1.6906 0.39488 3.02625 2.46
GLY_801 -1.47644 0.48114 1.69529 -0.00063 0 0 1.10267 -0.82339 -0.0145 -0.10594 -1.39957 -0.15446 0 0 0 0 0 1.23672 -0.01876 0 0 0 -1.50626 0 0.83697 0.47935 2.70573 3.03794
SER_802 -1.0556 0.06782 1.22379 -0.03198 0.0141 0.03007 0.25917 -0.58778 -0 -0 -0.34887 -0.26386 0 0 0 0 0 0.58834 -0.02725 0.00609 0.29262 0 0.39856 0.60077 -0.77834 0.89417 1.45175 2.73356
ASN_803 -6.45945 0.95357 5.6641 -0.27646 0.02415 0.42645 3.15236 -2.92187 -0.0114 -0.08669 -3.967 -0.34177 0 0 -0.99532 0 0 0.29117 0.04393 0.00033 0 2.52536 0.2609 0 -0.93687 0.52811 0.43326 -1.69315
ILE_804 -4.90181 0.41882 3.44175 -0.51199 0.42787 0.10664 2.1797 -2.07234 -0.01658 -0.10581 -1.61653 0.05046 0 0 0 0 0 0.16745 0.02421 0.03331 1.05665 0 0.03078 0 0.73287 0.06325 0.64588 0.15458
CYS:disulfide_805 -7.06998 0.83138 4.24545 -0.06607 0.01048 0.07388 2.13037 -2.43431 -0 -0 -1.42374 -0.33156 0 0 -0.99532 0 -0.45611 0.24804 -0.03417 0.37604 2.35324 0 0.31718 0 3.6196 0.05366 0.57691 2.02497
THR_806 -5.66877 0.69445 4.8488 -0.13341 0.03726 0.07115 2.49096 -2.64805 -0.03432 -0.11889 -2.7111 -0.27802 0 0 0 0 0 0.05803 0.03219 0.12208 0.10471 0 0.05416 4.09869 -1.0874 -0.23355 0.53454 0.23349
THR_807 -5.25823 0.44087 4.99641 -0.11326 0.04939 0.06469 2.76778 -2.42806 -0.0114 -0.08669 -2.5956 -0.89426 0 0 0 -0.33753 0 0.15149 -0.05265 0.07811 0.16795 0 -0.68678 2.46933 -1.0874 -0.14778 0.88783 -1.62581
ARG_808 -6.94273 0.7619 4.32474 -1.75885 0.71074 2.01585 1.71153 -2.30296 -0.0147 -0.15765 -0.71093 -2.19328 0 0 0 0 0 0.06086 0.04842 0.01824 3.33378 0 -0.10777 0 -1.2888 0.03692 1.11484 -1.33986
GLY_809 -4.87304 1.29958 3.71889 -6e-05 0 0 2.27373 -2.20419 -0.02292 -0.19778 -1.84143 -0.32833 0 0 0 0 0 0.04714 0.24194 0 0 0 0.61326 0 0.83697 0.4001 1.23733 1.20118
VAL_810 -4.85207 0.3913 1.7808 -0.29215 0.18701 0.05385 0.63244 -1.59474 -0 -0 -0.27814 0.2655 0 0 0 0 0 0.03414 -0.17285 0.0508 0.30064 0 0.64808 0 1.9342 1.09703 1.26049 1.44631
THR_811 -3.48684 0.61033 3.11658 -0.17773 0.07688 0.09631 1.8919 -1.6322 -0.00833 -0.05139 -2.25221 -0.21988 0 0 -0.29236 -0.15527 0 0.03957 -0.05282 0.02341 1.56657 0 0.10986 2.30439 -1.0874 0.73246 0.81162 1.96346
SER_812 -5.45962 0.28803 5.46988 -0.02593 0 0.06357 2.5955 -2.6992 -0.00634 -0.09196 -1.78924 -0.35744 0 0 -0.76228 0 0 0.03921 0.04086 0.08562 0.0329 0 -0.55484 0.71231 -0.77834 -0.17455 0.41103 -2.96081
CYS:disulfide_813 -6.51368 1.49028 3.35198 -0.03843 6e-05 0.01633 1.46314 -1.94338 -0.00022 -0.004 -0.41664 -0.34406 0 0 0 0 0.5048 0.02688 -0.00407 0.28399 0.39237 0 0.28283 0 3.6196 0.1859 0.56185 2.9155
LYS_814 -5.42588 0.1894 6.11005 -0.44604 0.08195 0.2142 2.85164 -2.62799 -0.00944 -0.03357 -3.41101 0.07144 0 0 0 -0.50979 0 0.00764 -0.03458 0.17441 2.61549 0 -0.02206 0 -1.5107 0.12199 0.50696 -1.08587
GLN_815 -6.93488 0.69131 5.82917 -0.89733 0.16707 0.97464 3.08959 -3.20855 -0 -0 -1.67631 -0.8144 0 0 -0.76228 0 0 0.01372 0.04446 0.00312 0 2.82662 -0.12131 0 -0.18838 -0.33898 0.54591 -0.7568
CYS:disulfide_816 -8.51565 1.00296 5.63287 -0.03867 0 0.01731 2.57462 -3.15629 -0 -0 -1.65064 -0.36452 0 0 0 0 0.02603 0.02782 0.08585 0.08845 0.27628 0 0.26938 0 3.6196 -0.03959 0.58527 0.44107
LEU_817 -6.68302 0.50305 4.54634 -0.46865 0.20611 0.10371 1.8499 -2.58989 -0 -0 -0.94218 0.22543 0 0 0 0 0 0.00886 0.11302 0.03843 0.36936 0 -0.27377 0 0.18072 -0.06388 0.44751 -2.42894
ALA_818 -3.80861 0.29264 3.25262 -0.02383 0 0 1.81043 -2.03574 -0.00575 -0.02961 -0.57224 -0.35139 0 0 0 0 0 0.01435 -0.06603 0 0 0 -0.26562 0 1.8394 -0.46594 0.40345 -0.01188
VAL_819 -6.10749 1.02601 2.36353 -0.32739 0.25122 0.07479 1.75509 -1.91562 -0 -0 -1.19342 -0.1577 0 0 0 0 0 0.02578 -0.03354 0.05128 0.0523 0 -0.27379 0 1.9342 -0.36032 0.46046 -2.37462
SER_820 -4.57346 0.85571 5.27778 -0.02977 0.00024 0.05361 2.82578 -2.36819 -0.02102 -0.16177 -0.70011 -0.98801 0 0 -0.87577 0 0 0.09781 0.20488 0.01945 0.42297 0 -0.35464 0.62633 -0.77834 0.16263 1.09739 0.79352
PRO_821 -5.11662 0.89808 4.36304 -0.06989 0 0.04379 1.81115 -1.76472 -0 -0 -0.7283 0.58937 0 0 -0.38252 0 0 0.04442 -0.16121 0.02225 0.40767 0 -0.59641 0 -2.4119 0.07004 1.10782 -1.87393
LEU_822 -6.62847 1.21417 2.05967 -0.50892 0.24475 0.1273 1.55704 -1.91565 -0.0269 -0.18892 -0.49502 0.23626 0 0 -0.87577 0 0 0.06479 0.25976 0.30105 0.33048 0 -0.29859 0 0.18072 -0.28752 0.66993 -3.97984
CYS:disulfide_823 -6.36377 0.49137 3.59631 -0.06371 0.00088 0.04443 1.47714 -2.10726 -0.02286 -0.16113 -1.13125 -0.34184 0 0 0 0 -0.45611 0.01946 -0.01114 0.20776 0.95645 0 0.16598 0 3.6196 -0.33574 0.88196 0.46653
ALA_824 -5.74598 1.10831 2.00851 -0.02294 0 0 2.47409 -2.09353 -0.00155 -0.00666 -2.08312 -0.31944 0 0 0 0 0 0.0111 -0.00172 0 0 0 0.17873 0 1.8394 0.02866 0.63997 -1.98616
TRP_825 -13.9373 3.74463 5.90415 -0.94186 0.23665 0.37358 3.52913 -4.20739 -4e-05 -0.00145 -3.57772 -0.6086 0 0 -0.35288 0 0 0.00716 0.0506 0.00064 0 3.96399 -0.07187 0 1.6906 0.34896 1.00571 -2.84334
CYS:disulfide_826 -7.1079 1.78523 3.08258 -0.04889 0.00277 0.02197 1.54881 -2.0034 -0.01137 -0.0516 -0.74159 -0.30936 0 0 0 0 -0.37612 0.03951 -0.01804 0.10843 0.9018 0 0.01607 0 3.6196 0.36273 1.11565 1.93688
SER_827 -5.11656 0.32488 3.69925 -0.03315 0.01168 0.05844 1.60218 -2.04454 -4e-05 -0.00145 -1.70833 -0.81388 0 0 0 0 0 0.06 -0.05494 0.00789 0.48508 0 -0.16795 0.601 -0.77834 -0.04995 0.70372 -3.21503
ALA_828 -5.56128 1.22863 1.41018 -0.02471 0.00044 0 1.84467 -1.89903 -0.00773 -0.11448 0.2215 -0.29151 0 0 0 0 0 0.79369 0.45353 0 0 0 0.126 0 1.8394 -0.16477 1.20526 1.05977
GLU_829 -3.59595 0.17475 3.40325 -0.23538 0.04226 0.35401 0.81851 -1.64776 -0 -0 0.03396 -0.58842 0 0 0 0 0 2.0564 -0.09791 0.01729 0 3.63351 -0.24366 0 -2.7348 -0.13594 1.01321 2.26731
VAL_830 -4.35104 0.38441 0.58926 -0.29586 0.17777 0.05359 0.58859 -1.30794 -0 -0 -0.09457 0.32421 0 0 0 0 0 2.66055 -0.09831 0.03419 0.40534 0 0.55983 0 1.9342 -0.27943 0.5615 1.84629
VAL_831 -5.76608 0.63515 2.42022 -0.27428 0.13197 0.0542 1.6144 -1.89985 -0 -0 -0.86883 -0.01082 0 0 -0.32678 0 0 2.48653 -0.08559 0.01448 0.04513 0 -0.41117 0 1.9342 -0.29527 0.77161 0.16922
ALA_832 -3.41033 0.24624 3.16552 -0.02408 0 0 1.75582 -1.86059 -0 -0 -0.55299 -0.18344 0 0 0 0 0 0.45512 -0.00784 0 0 0 -0.19422 0 1.8394 -0.58632 0.65935 1.30164
GLN_833 -2.0777 0.10923 1.83616 -0.72821 0.30436 1.07712 0.70288 -0.9907 -0 -0 0.02048 -2.23114 0 0 0 0 0 0.91307 -0.08377 0.00039 0 2.949 -0.03896 0 -0.18838 -0.41805 0.35842 1.5142
SER_834 -1.72848 0.28269 1.88572 -0.02911 0.00065 0.04803 0.66608 -0.94146 -0 -0 0.06058 -1.05392 0 0 0 0 0 0.28544 -0.02463 0.00608 0.40973 0 -0.19585 0.61721 -0.77834 -0.27294 0.34632 -0.4162
SER_835 -2.84607 0.35007 3.25152 -0.02507 0 0.0206 1.36872 -1.53658 -0 -0 -0.32339 0.09269 0 0 0 0 0 0.06825 0.11098 0.03001 0.50405 0 -0.03052 0.60412 -0.77834 -0.07849 0.74922 1.53176
PRO_836 -2.8785 0.3145 1.89615 -0.20295 0.00554 0.1482 0.67106 -0.79511 -0 -0 0.33144 0.00208 0 0 0 0 0 0.01971 0.05926 0.00374 0.39246 0 -0.91282 0 -2.4119 -0.07717 0.8867 -2.54761
ARG_837 -8.45879 0.70184 5.70323 -0.71536 0.17189 0.57534 2.52739 -2.95298 -0.00773 -0.11448 -1.91311 -0.19897 0 0 -0.32678 0 0 0.16918 -0.04814 0.38281 1.98199 0 -0.22768 0 -1.2888 0.07445 1.05909 -2.90564
CYS:disulfide_838 -7.2145 1.53357 2.9668 -0.05442 0.02444 0.02865 1.13274 -1.95337 -0 -0 -1.19559 -0.33027 0 0 0 0 0.02603 0.10303 0.05438 0.01661 1.50871 0 -0.32578 0 3.6196 1.14617 1.73139 2.81819
ASP_839 -7.2275 0.59065 7.56627 -0.10725 0.00821 0.31917 3.55749 -3.49066 -0.02242 -0.16287 -5.02298 -1.32922 0 0 -0.8413 -0.67921 0 0.07874 0.02764 0.00954 0 2.3338 -0.22276 0 -2.3716 0.95173 1.17579 -4.85873
LEU_840 -8.65934 1.5159 4.39443 -0.49195 0.34671 0.08351 2.67312 -2.89753 -0.0301 -0.12706 -2.7734 0.36637 0 0 -0.8413 0 0 0.13585 0.11402 0.05405 0.29265 0 -0.04026 0 0.18072 -0.04851 0.7826 -4.96953
LEU_841 -8.14124 1.33399 1.2105 -0.52828 0.27685 0.12956 1.5341 -1.9958 -0.00451 -0.02672 -0.85027 0.24727 0 0 0 0 0 0.06014 -0.073 0.2034 0.33908 0 -0.23591 0 0.18072 -0.23586 0.68564 -5.89032
THR_842 -7.96939 2.07285 5.57826 -0.19818 0.19337 0.07106 2.6043 -3.10238 -0 -0 -0.46749 -0.03347 0 0 0 0 0 0.50164 0.33234 0.08779 0.06658 0 0.09458 2.28363 -1.0874 0.31793 1.16615 2.51218
ASN_843 -8.06074 0.62347 8.63249 -0.16613 0.00355 0.23549 4.04477 -4.06147 -0.05629 -0.36024 -2.28455 -0.32839 0 0 -1.18683 -0.67921 0 0.12687 -0.04756 0.06603 0 1.4994 0.27884 0 -0.93687 0.52655 1.31124 -0.8196
LEU_844 -11.1129 1.79486 5.34715 -0.50168 0.17458 0.10916 2.80077 -3.7926 -0 -0 -2.47256 0.23604 0 0 0 0 0 0.04338 0.00961 0.26613 0.3958 0 -0.26757 0 0.18072 -0.04939 1.05317 -5.7853
LEU_845 -9.41475 1.35601 3.33045 -0.48117 0.28402 0.10795 2.94797 -3.15295 -0.00339 -0.02269 -2.4054 0.24653 0 0 0 0 0 0.05131 0.11211 0.11414 0.37771 0 -0.27633 0 0.18072 -0.25084 1.01915 -5.87943
GLN_846 -5.60199 0.51974 5.43963 -0.279 0.07171 0.21519 2.37767 -2.72977 -0.01229 -0.13392 -1.20894 -0.52967 0 0 0 0 0 0.03967 -0.06282 0.13184 0 2.82468 -0.26356 0 -0.18838 -0.326 0.63702 0.92084
ASN_847 -3.38136 0.14074 3.92748 -0.19097 0.03423 0.30309 1.50877 -1.90695 -0 -0 -1.65997 -0.41481 0 0 0 0 0 0.05176 0.05942 0.00634 0 1.96183 -0.33739 0 -0.93687 -0.51277 0.34208 -1.00534
GLY_848 -4.29115 1.16324 4.19644 -5e-05 0 0 2.63944 -2.30423 -0 -0 -2.91786 -0.35317 0 0 0 0 0 0.19806 -0.08773 0 0 0 -1.49399 0 0.83697 -0.6704 1.16808 -1.91636
CYS:disulfide_849 -7.01042 0.85793 3.06409 -0.04891 0.0021 0.01998 1.79811 -2.1652 -0 -0 -1.60608 -0.31333 0 0 0 0 -0.37612 0.19575 -0.05291 0.03428 0.62104 0 -0.00832 0 3.6196 -0.61238 1.43686 -0.54393
GLY_850 -4.94566 1.17073 4.05717 -0.00023 0 0 2.44553 -2.39421 -0 -0 -1.00607 -0.24887 0 0 0 0 0 0.05223 -0.08499 0 0 0 0.52314 0 0.83697 -0.22426 0.3396 0.52107
LYS_851 -5.42068 0.98717 5.2072 -0.4228 0.06396 0.22378 2.30195 -2.3292 -0 -0 -2.79142 0.547 0 0 0 -0.78833 0 0.15006 -0.03869 0.07 2.64011 0 -0.07896 0 -1.5107 -0.25811 0.68916 -0.7585
ASP_852 -3.3408 0.47794 4.09604 -0.12394 0.01664 0.38739 1.30709 -1.71696 -0.01698 -0.12395 -2.42212 -0.43905 0 0 0 -0.78833 0 0.1334 -0.07008 0.04052 0 1.89484 -0.06725 0 -2.3716 -0.45345 0.84084 -2.73981
PHE_853 -11.9688 3.36057 4.17775 -0.86604 0.1945 0.54164 4.56399 -3.62545 -0 -0 -2.85014 -0.81087 0 0 0 0 0 0.12203 0.04208 0.00193 0 3.27171 -0.15671 0 1.0402 -0.21145 1.48513 -1.68797
ILE_854 -7.59167 0.90638 1.7961 -0.47932 0.40055 0.09952 1.25473 -2.01271 -0 -0 -0.95273 0.05906 0 0 0 0 0 0.0432 -0.02409 0.04741 0.39834 0 -0.68564 0 0.73287 -0.30165 1.60054 -4.70911
GLU_855 -5.96358 0.24259 6.17091 -0.50207 0.0712 0.70268 3.5891 -2.68845 -0.01613 -0.13195 -5.9354 -1.12471 0 0 -0.58455 -0.6126 0 0.02287 0.03931 0.05429 0 3.87467 0.28083 0 -2.7348 -0.09737 0.50991 -4.83326
PHE_856 -8.60279 1.44609 2.60211 -0.80356 0.08147 0.24521 1.89188 -2.32526 -0 -0 -1.33458 -0.61227 0 0 -0.63512 0 0 0.0642 0.35787 0.00172 0 2.4858 -0.11971 0 1.0402 0.71755 0.95147 -2.54773
PRO_857 -4.8749 1.1604 3.08602 -0.15215 0.00033 0.10779 1.07016 -1.2268 -0 -0 -0.73822 0.17591 0 0 0 0 0 0.06154 -0.02271 0.00716 0.30859 0 -1.10322 0 -2.4119 0.21188 1.06573 -3.27437
ARG_858 -5.86794 0.80713 3.97044 -1.1271 0.527 1.12323 1.28297 -1.91333 -0.00795 -0.12093 -1.1407 -0.07802 0 0 -0.63512 0 0 0.03105 -0.00715 0.10142 3.25847 0 -0.20913 0 -1.2888 -0.45269 0.56241 -1.18475
SER_859 -4.71485 0.38153 4.76107 -0.02559 0 0.0209 1.58146 -2.007 -0.02196 -0.16307 -2.11792 0.06484 0 0 -0.19998 -0.38365 0 0.0087 0.02109 0.0005 0.48679 0 0.02652 1.13173 -0.77834 -0.15094 0.65311 -1.42505
SER_860 -4.1526 0.33055 4.70193 -0.0257 0 0.06264 2.78293 -2.26141 -0.01704 -0.27937 -2.94859 -0.21461 0 0 0 -0.4152 0 0.01797 0.00381 0.01229 0.04596 0 -0.53372 0.60846 -0.77834 -0.20965 0.54986 -2.71984
VAL_861 -4.13049 0.45798 0.90969 -0.39456 0.48837 0.10742 0.53791 -1.0727 -0 -0 -0.16087 -0.43831 0 0 0 0 0 0.04464 -0.07167 0.31758 1.17978 0 -0.71705 0 1.9342 -0.3516 0.35624 -1.00342
THR_862 -4.90917 0.30465 3.60467 -0.17202 0.09127 0.06047 2.34283 -2.17573 -0.00909 -0.15843 -2.76686 -0.31203 0 0 0 0 0 0.02762 0.04155 0.01418 0.2004 0 -0.18759 2.31046 -1.0874 -0.1328 0.28375 -2.62927
VAL_863 -7.11046 0.72847 1.999 -0.27009 0.14533 0.05331 1.53594 -1.83495 -0.02789 -0.13912 -0.00753 0.03848 0 0 0 0 0 0.01119 0.00253 0.05433 0.08916 0 -0.45582 0 1.9342 -0.23167 0.37564 -3.10997
VAL_864 -7.38868 0.9815 3.06187 -0.30874 0.26492 0.07236 1.22596 -2.08967 -0 -0 -0.50283 -0.5773 0 0 0 0 0 0.12854 0.12856 0.062 0.39764 0 -0.35003 0 1.9342 -0.16088 0.4804 -2.64016
GLU_865 -6.98605 0.42584 6.88894 -0.19728 0.02276 0.29934 2.86039 -2.9485 -0.01508 -0.0902 -3.62067 -0.61329 0 0 0 0 0 0.07189 0.01896 0.01927 0 3.34392 0.1124 0 -2.7348 0.33607 0.44053 -2.36557
GLU_866 -7.6322 1.11446 7.55196 -0.41274 0.0667 0.54566 3.15668 -3.06476 -0.00665 -0.08122 -3.5256 -0.85216 0 0 -0.4279 -0.86058 0 0.12306 0.07055 0.10802 0 4.21173 -0.0366 0 -2.7348 0.36114 0.65331 -1.67193
ARG_867 -8.46402 1.34323 8.2944 -0.95421 0.24205 0.72505 2.69984 -3.42101 -0.03561 -0.22243 -1.67714 -0.13039 0 0 -1.40619 0 0 0.09016 0.01788 0.13503 1.78054 0 -0.21608 0 -1.2888 0.1625 1.44625 -0.87896
PRO_868 -6.36084 0.89678 2.5471 -0.20452 0.0056 0.14935 0.9496 -1.13457 -0 -0 -0.69913 0.00019 0 0 0 0 0 0.01665 0.00948 0.01122 0.72304 0 -1.04107 0 -2.4119 -0.31652 1.20176 -5.65776
LEU_869 -8.6509 0.78157 4.5066 -0.47187 0.208 0.08207 1.56868 -2.85815 -0.04062 -0.15809 -1.91332 0.30946 0 0 0 0 0 0.03454 0.00313 0.23956 0.37592 0 -0.24946 0 0.18072 -0.57226 0.47354 -6.15088
SER_870 -4.5197 0.32203 4.77943 -0.02417 0 0.02035 2.18237 -2.23926 -0.02975 -0.29282 -2.02129 -0.00543 0 0 -1.31714 0 0 0.08722 -0.00831 0.00394 0.85724 0 -0.25895 1.09759 -0.77834 -0.48201 0.54538 -2.08161
ASP_871 -3.25959 0.50137 5.0304 -0.1099 0.00186 0.3379 1.88401 -2.15951 -0.01252 -0.09563 -4.38113 -0.24586 0 0 0 0 0 0.53091 -0.00531 0.00014 0 2.40081 0.11905 0 -2.3716 0.18208 0.51067 -1.14185
LYS_872 -4.64484 0.48138 3.77029 -0.412 0.05252 0.26847 1.47227 -1.64964 -0.0179 -0.0827 -0.86584 -0.22802 0 0 0 0 0 8.85974 1.18285 0.00897 1.92272 0 0.30606 0 -1.5107 1.05812 1.34794 11.3197
GLY_873 -2.99071 0.36022 3.03167 -5e-05 0 0 1.46559 -1.60226 -2e-05 -8e-05 -1.22116 -0.38103 0 0 0 0 0 3.37048 0.19365 0 0 0 -0.0093 0 0.83697 1.75535 1.83209 6.64141
SER_874 -1.74456 0.14916 2.54026 -0.03082 0.00043 0.05229 1.18642 -1.04467 -0 -0 -1.09929 -1.01019 0 0 0 0 0 0.16225 -0.0417 0.01544 0.16765 0 -0.30255 0.60001 -0.77834 0.79458 0.81452 0.43088
GLY_875 -1.30723 0.23366 2.15429 -0.00097 0 0 1.418 -1.03673 -0.01816 -0.08413 -0.04116 -0.30231 0 0 0 0 0 0.52232 5.764 0 0 0 -1.53838 0 0.83697 0.00471 14.1925 20.7974
GLY_876 -0.52186 0.01501 0.90208 -0.00013 0 0 0.24187 -0.39838 -0 -0 -0.31249 -0.23755 0 0 0 0 0 0.49284 -0.02316 0 0 0 -1.49973 0 0.83697 0.1788 14.704 14.3782
SER_877 -2.49898 0.27067 3.77794 -0.02722 0 0.06405 1.67667 -1.62006 -0.02029 -0.16308 -1.16995 -0.39858 0 0 0 0 0 1.99555 0.50822 0.00536 0.03325 0 -0.55057 0.60665 -0.77834 -0.31153 0.87462 2.27437
THR_878 -1.75488 0.10126 2.33602 -0.15639 0.05351 0.0588 0.54559 -1.09263 -0.02977 -0.22243 -0.36036 -0.07565 0 0 0 0 0 0.46689 -0.06264 0.00142 0.05688 0 0.04094 2.29885 -1.0874 -0.35521 0.65644 1.41922
THR_879 -4.55095 0.33641 3.43416 -0.17282 0.09847 0.06127 1.80972 -1.88322 -0.03176 -0.3051 -1.38635 -0.03187 0 0 -0.49375 0 0 0.03954 -0.00028 0.02785 0.06638 0 0.0371 2.28446 -1.0874 -0.24683 0.54075 -1.45423
THR_880 -6.16193 0.35894 4.37179 -0.17597 0.07581 0.0639 3.19602 -2.57026 -0.01838 -0.12627 -1.87508 -0.31071 0 0 -0.91437 0 0 0.04889 -0.07765 0.00655 0.16751 0 0.00514 2.29103 -1.0874 0.06872 0.29567 -2.36807
GLN_881 -7.52204 0.36211 5.29076 -0.24108 0.02813 0.18141 3.18613 -2.74669 -0.00594 -0.04705 -4.6581 -0.55492 0 0 -0.61583 0 0 0.04056 -0.04161 0.01974 0 2.991 -0.16177 0 -0.18838 0.11846 0.25268 -4.31241
MET_882 -9.28333 1.30455 4.01986 -0.3756 0.20032 0.0334 2.08494 -2.34163 -0.0104 -0.0796 -1.83503 -0.23182 0 0 -0.53883 0 0 0.02032 0.15261 0.03353 1.56183 0 -0.10727 0 0.60916 0.03382 0.88799 -3.86118
SER_883 -5.47644 0.64404 5.38165 -0.03391 0 0.07852 2.83045 -2.50962 -0.0023 -0.03299 -2.72327 0.08428 0 0 0 0 0 0.02934 0.06417 0.00153 0.39318 0 -0.37261 0.60355 -0.77834 0.15159 1.53229 -0.13489
PRO_884 -6.31083 0.7137 3.22464 -0.13368 0 0.0939 1.39793 -1.64117 -0 -0 -0.27828 0.29759 0 0 0 0 0 0.10763 -0.03431 0.0082 0.32002 0 -1.15421 0 -2.4119 0.13385 0.91119 -4.75573
GLN_885 -8.13958 1.13833 7.41851 -0.65057 0.14443 1.00838 4.49987 -3.67548 -0.0101 -0.06879 -4.76362 -0.9395 0 0 -1.51712 0 0 0.06035 0.13007 0.02315 0 3.43962 -0.18333 0 -0.18838 0.07197 0.5002 -1.70158
ARG_886 -8.66431 0.78914 7.55147 -0.81232 0.15392 0.50475 3.44845 -3.36385 -0.01508 -0.0902 -4.03331 0.31033 0 0 0 0 0 0.01271 -0.02853 0.08286 2.93295 0 -0.18435 0 -1.2888 0.15639 0.60115 -1.93662
ILE_887 -8.63746 0.95971 2.297 -0.46913 0.46661 0.09285 2.5422 -2.31209 -0.00404 -0.01353 -2.88494 0.1397 0 0 0 0 0 0.05158 0.08314 0.11172 0.48589 0 -0.6366 0 0.73287 -0.03228 0.56369 -6.46311
GLN_888 -7.63499 0.49132 6.51443 -0.39003 0.07784 0.25829 4.10467 -3.1674 -0 -0 -4.97448 -0.18193 0 0 -2.27232 0 0 0.01262 0.06826 0.19614 0 3.05889 0.33178 0 -0.18838 -0.05567 0.50989 -3.24107
LEU_889 -8.50459 0.82863 2.58789 -0.46009 0.1282 0.08501 2.62253 -2.41699 -0.00404 -0.01353 -2.99794 0.10088 0 0 0 0 0 0.02225 0.03293 0.05525 0.60733 0 -0.27829 0 0.18072 -0.05196 0.65911 -6.81666
ASN_890 -5.7739 0.36869 6.00611 -0.19093 0.00702 0.31367 3.41243 -2.90446 -0.01753 -0.0666 -3.13887 -0.73995 0 0 0 -1.10637 0 0.0033 -0.06671 0.00172 0 2.66855 -0.22286 0 -0.93687 -0.01877 0.62161 -1.7807
LEU_891 -7.93868 0.37602 2.24729 -0.44782 0.15628 0.08155 2.05223 -2.21191 -0 -0 -2.33301 0.09355 0 0 0 0 0 0.01647 0.15848 0.0071 0.70267 0 -0.23505 0 0.18072 0.01757 0.51493 -6.56164
ARG_892 -9.4814 1.30578 9.82191 -0.73396 0.18373 0.48405 4.22234 -4.08735 -0.05161 -0.32725 -4.77401 0.71053 0 0 -0.5825 -0.86995 0 0.02412 -0.00846 0.0897 1.67711 0 -0.02899 0 -1.2888 -0.05402 1.73474 -2.03428
PRO_893 -5.58586 0.91215 3.19621 -0.12782 0.00554 0.09339 0.71216 -1.36681 -0 -0 -1.0536 0.21009 0 0 0 0 0 0.01971 -0.06204 0.04357 0.13021 0 -0.95812 0 -2.4119 -0.33641 1.59695 -4.98258
ASP_894 -4.22561 0.35322 5.39179 -0.1266 0.03672 0.39254 2.20589 -2.39994 -0.00575 -0.02961 -4.1052 -0.8258 0 0 -0.62361 0 0 0.01677 -0.03133 0.06376 0 3.02204 -0.59014 0 -2.3716 -0.48859 0.52962 -3.81144
ASP_895 -6.44025 0.44464 8.62929 -0.11024 0.01473 0.32779 3.98436 -3.48115 -0.01949 -0.16208 -6.01887 -1.26458 0 0 -0.43151 -1.25359 0 0.00863 -0.00355 0.03125 0 1.97503 -0.01821 0 -2.3716 0.03345 0.53014 -5.59581
SER_896 -4.38447 0.77599 4.17026 -0.02933 0 0.06905 2.02823 -1.85781 -0.01527 -0.13494 -3.25737 -0.27242 0 0 -1.23198 -0.7341 0 0.04388 0.03327 0.01856 0.07204 0 -0.51796 0.66003 -0.77834 0.00113 0.62674 -4.7148
GLN_897 -7.35087 0.66198 6.01946 -0.65271 0.29974 0.5815 2.88445 -3.03733 -0.01574 -0.05578 -3.39637 -0.81543 0 0 -0.80047 0 0 0.02717 0.02436 0.22552 0 3.67991 -0.11014 0 -0.18838 -0.21938 0.8198 -1.41873
ILE_898 -4.12945 0.39317 1.83594 -0.46827 0.36045 0.09659 0.44476 -1.22756 -0 -0 -0.54286 0.05528 0 0 0 0 0 0.07734 -0.02732 0.00144 0.46763 0 -0.77494 0 0.73287 -0.31545 0.62503 -2.39535
PHE_899 -8.16276 0.83185 0.95567 -0.90208 0.05199 0.50351 2.30274 -1.91869 -0.01574 -0.05578 -2.02787 -0.23246 0 0 0 0 0 0.08727 0.02757 0.02736 0 2.09195 -0.33595 0 1.0402 -0.32742 0.51164 -5.54697
ARG_900 -3.87774 0.2162 3.48514 -0.66705 0.08924 0.47147 1.48548 -1.51781 -0.00107 -0.01635 -1.60671 0.18446 0 0 0 -0.4313 0 0.03777 0.00173 0.10913 2.21242 0 -0.15722 0 -1.2888 -0.18597 0.42647 -1.03052
VAL_901 -6.72331 0.44027 2.00123 -0.36981 0.27938 0.09019 2.59988 -2.04705 -0 -0 -2.51323 -0.2156 0 0 0 0 0 0.0308 -0.07289 0.0483 0.90598 0 -0.7671 0 1.9342 -0.28716 0.29596 -4.36994
GLN_902 -7.36507 0.62338 6.69708 -0.56279 0.07826 0.59248 3.74641 -3.15861 -0.00585 -0.0638 -4.64364 0.11675 0 0 0 -0.87445 0 0.00306 -0.02263 0.3474 0 4.61802 0.1209 0 -0.18838 -0.27262 0.3793 0.1652
VAL_903 -6.66575 0.45785 1.5763 -0.25378 0.12694 0.05172 2.42127 -1.95373 -0.02563 -0.13974 -2.3184 -0.34629 0 0 0 0 0 0.02332 -0.04676 0.12002 0.27618 0 -0.69112 0 1.9342 -0.25121 0.43936 -5.26525
ARG_904 -9.73124 0.60598 8.66576 -0.68377 0.15628 0.43164 4.38829 -3.99568 -0.00377 -0.0413 -6.57944 0.56811 0 0 -0.96485 -1.04423 0 0.01119 0.01708 0.28383 2.3497 0 -0.06358 0 -1.2888 -0.21255 0.70341 -6.42795
GLN_905 -7.96385 0.44615 7.10351 -0.35027 0.0792 0.31378 3.47946 -3.4601 -0.01365 -0.07952 -2.64111 -0.63002 0 0 0 0 0 0.01111 -0.01457 0.07336 0 3.19086 -0.00965 0 -0.18838 0.21076 0.81177 0.36884
VAL_906 -7.03502 0.49377 2.29565 -0.27237 0.18967 0.05145 1.46437 -2.21605 -0.00692 -0.02049 -1.6005 0.46799 0 0 0 0 0 0.01493 -0.04446 0.00066 0.22522 0 0.04274 0 1.9342 0.01533 0.51092 -3.48892
GLU_907 -5.70279 0.69565 5.39043 -0.19896 0.02375 0.25131 2.67443 -2.57709 -0.01637 -0.10653 -2.19047 -0.39071 0 0 0 0 0 0.01768 -0.00026 0.03166 0 3.16052 0.04355 0 -2.7348 -0.41558 0.3098 -1.73477
ASP_908 -4.95548 0.41156 6.51916 -0.28424 0.08822 0.95196 2.75955 -2.58047 -0.01668 -0.08327 -5.22123 -0.31552 0 0 -1.0429 -0.77648 0 0.01065 -0.08983 0.01084 0 2.21878 -0.58957 0 -2.3716 -0.44588 0.32353 -5.4789
TYR_909 -7.92272 0.92018 5.29404 -0.70265 0.05239 0.06245 2.00419 -2.89159 -0.00692 -0.02049 -1.50887 -0.35425 0 0 0 -0.58166 0 0.01176 0.06447 0.17146 0 2.39882 -0.05138 0.25707 1.2797 -0.11473 1.35991 -0.27882
PRO_910 -6.86386 0.85824 3.79468 -0.12054 0.00084 0.08822 2.18319 -1.95471 -0 -0 -2.75804 0.26382 0 0 0 0 0 0.00541 -0.06189 0.01238 0.11341 0 -1.13779 0 -2.4119 -0.13306 1.39704 -6.72457
VAL_911 -7.46097 0.4916 3.02247 -0.25541 0.16083 0.05137 2.84912 -2.57272 -0.01696 -0.08921 -2.584 -0.20271 0 0 0 0 0 0.02365 0.05846 0.0817 0.39253 0 -0.76986 0 1.9342 -0.47744 0.5181 -4.84524
ASP_912 -8.31442 0.55088 8.93166 -0.11564 0.00771 0.34785 5.3079 -4.14007 -0.02071 -0.1163 -8.55377 0.02878 0 0 -0.78725 -1.01218 0 0.01532 -0.02334 0.00694 0 3.40902 -0.17024 0 -2.3716 -0.16527 0.74958 -6.43516
ILE_913 -7.91021 0.83597 1.74281 -0.49249 0.42312 0.11934 2.34287 -2.14728 -0.00282 -0.00808 -2.82837 -0.10584 0 0 0 0 0 0.01242 0.08707 0.04117 0.30265 0 -0.69606 0 0.73287 -0.16302 0.78366 -6.93022
TYR_914 -10.4692 0.61919 4.16706 -0.69503 0.02935 0.10972 3.01043 -3.35254 -0.04219 -0.29062 -2.82617 -0.46551 0 0 0 -0.57219 0 0.00456 -0.04627 0.0642 0 2.48459 -0.03601 0.10742 1.2797 -0.11253 0.60653 -6.42545
TYR_915 -9.30139 0.77949 3.11625 -0.69243 0.02197 0.12143 3.23123 -2.62383 -0.01076 -0.03247 -2.16685 -0.43124 0 0 0 0 0 0.14123 -0.08448 0.24344 0 2.52053 0.01145 0.13707 1.2797 0.11778 0.50001 -3.12185
LEU_916 -8.88045 1.13413 2.39682 -0.62271 0.34153 0.17922 2.40597 -2.58073 -0.02268 -0.09143 -2.49014 0.22912 0 0 0 0 0 0.05534 0.054 0.0192 0.75902 0 -0.27339 0 0.18072 0.14591 0.54665 -6.5139
MET_917 -9.7408 0.92311 3.83663 -0.34867 0.0913 0.08285 2.90059 -2.64163 -0.00793 -0.02439 -2.34325 0.05425 0 0 0 0 0 0.02646 0.17442 0.03519 2.36555 0 0.0711 0 0.60916 0.14175 1.04003 -2.75428
ASP_918 -7.6114 0.57734 8.96989 -0.19864 0.07947 0.625 4.32848 -3.75085 -0.02821 -0.14614 -3.30717 -1.49428 0 0 -0.51004 -0.78676 0 0.05017 -0.06743 0.0374 0 2.48707 -0.56353 0 -2.3716 0.00711 0.90208 -2.77205
LEU_919 -8.87171 1.35009 3.8125 -0.61086 0.39472 0.2076 3.01231 -2.94208 -0 -0 -2.97942 0.11528 0 0 0 0 0 0.00752 -0.05708 0.0376 0.18413 0 -0.02178 0 0.18072 -0.18908 0.96549 -5.40405
SER_920 -5.22586 0.46564 6.62701 -0.03377 8e-05 0.02268 3.50935 -3.00365 -0.00229 -0.0121 -4.91294 0.10033 0 0 -0.51004 -0.78676 0 0.01032 0.07361 0.01798 0.55183 0 -0.14039 1.77673 -0.77834 -0.39643 1.22045 -1.42656
ASN_921 -5.18258 0.64056 4.97827 -0.27703 0.00359 0.54896 2.43326 -2.38327 -0.00495 -0.04702 -1.58554 -0.66618 0 0 0 0 0 0.15759 -0.07667 0.0121 0 3.14954 0.19517 0 -0.93687 -0.18169 0.57853 1.35579
SER_922 -3.54119 0.29269 5.12956 -0.03013 0.00011 0.04741 2.45942 -2.15682 -0 -0 -2.46985 -1.11858 0 0 -1.06257 -0.66314 0 0.0593 -0.07695 0.04074 0.16885 0 -0.18221 1.05811 -0.77834 -0.30068 0.48072 -2.64357
MET_923 -10.1449 1.26968 8.09372 -0.44422 0.0708 0.14822 3.96182 -3.78538 -0.00029 -0.00424 -3.25679 -0.17042 0 0 0 0 0 0.82892 -0.06656 0.30125 0.99922 0 0.18111 0 0.60916 -0.63575 0.69832 -1.34633
LYS_924 -4.95151 0.54379 6.08959 -0.43182 0.07106 0.23606 3.32648 -2.69858 -0 -0 -4.0798 -0.10094 0 0 0 -0.13371 0 0.07773 -0.02626 0.02557 1.8646 0 -0.02318 0 -1.5107 -0.35005 0.45535 -1.61632
ASP_925 -3.98324 0.27897 5.06889 -0.12018 0.02349 0.37775 1.28212 -2.23811 -0.00294 -0.03434 -1.48199 -0.28358 0 0 0 -0.37669 0 0.03576 -0.01691 0.01934 0 1.89753 -0.08688 0 -2.3716 -0.25315 0.26611 -1.99965
ASP_926 -8.06849 1.10971 9.42146 -0.11122 0.00961 0.34073 4.26696 -4.30966 -0.04818 -0.34979 -2.61453 -0.17306 0 0 0 -0.16113 0 0.02858 -0.00443 0.00264 0 2.28581 -0.03624 0 -2.3716 -0.17063 0.63368 -0.31978
LEU_927 -8.08062 0.97335 4.19171 -0.47048 0.20003 0.1149 2.5203 -2.88289 -0 -0 -2.00299 0.18546 0 0 0 0 0 0.05229 -0.01823 0.12315 0.29563 0 -0.27935 0 0.18072 -0.17505 0.93706 -4.13503
ARG_928 -5.12997 0.39546 5.48459 -0.62763 0.09699 0.37916 1.89359 -2.48388 -0.00029 -0.00424 -2.22758 0.40695 0 0 0 -0.37669 0 0.00344 -0.10039 0.17702 2.44969 0 -0.1941 0 -1.2888 -0.39834 0.68981 -0.85519
ASN_929 -4.00126 0.30194 4.87453 -0.19402 0.03458 0.312 2.4314 -2.25724 -0 -0 -1.88566 -0.40168 0 0 -1.01023 0 0 0.1177 -0.05862 0.00256 0 1.89335 -0.35805 0 -0.93687 -0.57708 0.37027 -1.34238
ILE_930 -8.02713 0.70533 3.21911 -0.50141 0.5046 0.11313 2.36408 -2.46081 -0.02808 -0.14968 -2.05077 -0.69905 0 0 0 0 0 0.0311 -0.04503 0.0496 2.11896 0 0.09449 0 0.73287 -0.33442 0.65612 -3.707
HIS_931 -6.98484 0.54463 5.68427 -0.41598 0.06492 0.38046 2.02954 -2.87775 -0 -0 0.00471 -0.55955 0 0 0 0 0 0.06458 -0.02589 0.02754 0 2.97645 0.18001 0 -0.45461 -0.12007 0.6162 1.13463
ASN_932 -3.45986 0.2252 3.84817 -0.20883 0.03229 0.33337 1.00194 -1.7827 -0.02237 -0.1565 -0.83001 -0.56535 0 0 0 0 0 0.08353 -0.05253 0.00096 0 2.11164 -0.57212 0 -0.93687 -0.44205 0.20768 -1.18438
LEU_933 -7.57101 0.43744 3.03023 -0.67092 0.13049 0.29789 2.51859 -2.40311 -0.01652 -0.09054 -2.29886 0.01963 0 0 0 0 0 0.61141 0.00126 0.09541 0.94683 0 -0.25503 0 0.18072 -0.40791 0.5297 -4.91431
GLY_934 -4.91445 0.5028 3.81231 -5e-05 0 0 1.75849 -2.37672 -0.02808 -0.14968 -1.77322 -0.41489 0 0 0 0 0 0.26306 -0.09344 0 0 0 0.09966 0 0.83697 0.54087 0.51684 -1.41955
THR_935 -4.61251 0.19692 5.02703 -0.20057 0.1916 0.0756 2.40512 -2.47386 -0 -0 -1.73269 -0.48257 0 0 -1.04836 -0.56039 0 0.01146 -0.01681 0.0002 0.05585 0 0.00648 2.35149 -1.0874 0.75391 0.26211 -0.87739
LYS_936 -5.43198 0.34445 5.04695 -0.30694 0.0288 0.13616 2.26995 -2.51518 -0 -0 -1.4374 0.00206 0 0 0 0 0 0.01673 -0.04236 0.00875 1.72999 0 -0.01671 0 -1.5107 -0.13353 0.24592 -1.56505
LEU_937 -8.86301 1.12903 3.90277 -0.64337 0.09943 0.21564 2.90604 -2.90403 -0 -0 -3.23228 0.07221 0 0 0 0 0 0.01888 0.04132 0.00668 0.78975 0 -0.19868 0 0.18072 -0.20814 0.39039 -6.29666
ALA_938 -4.82944 0.39977 3.78873 -0.02183 0 0 2.35715 -2.45032 -0.01652 -0.09054 -2.26852 -0.37116 0 0 0 0 0 0.00281 -0.04452 0 0 0 -0.30083 0 1.8394 -0.23477 0.46543 -1.77516
SER_939 -3.47642 0.2005 4.45935 -0.02831 0 0.06544 1.73577 -2.04791 -0 -0 -1.19029 -0.54073 0 0 0 0 0 0.00403 0.02767 0.01543 0.70641 0 0.3397 0.60916 -0.77834 -0.16662 0.25694 0.19177
GLU_940 -5.61119 0.45035 6.62227 -0.39889 0.03403 0.77086 3.14294 -2.87023 -0 -0 -3.83609 -0.37908 0 0 0 -0.62169 0 0.00773 -0.00867 0.03277 0 3.29271 -0.24581 0 -2.7348 -0.00594 0.31363 -2.04508
MET_941 -9.07201 1.04227 3.95762 -0.68428 0.09859 0.16728 3.40921 -2.67167 -0 -0 -3.85401 -0.04921 0 0 0 0 0 0.00503 0.10218 0.20927 0.9057 0 -0.1928 0 0.60916 -0.26738 0.62294 -5.66211
ARG_942 -4.61644 0.40943 5.20963 -1.70135 0.66097 1.94594 1.93521 -2.44406 -0 -0 -1.39597 -2.24888 0 0 0 0 0 0.03856 -0.11743 0.05438 3.51032 0 -0.09997 0 -1.2888 -0.37288 0.63683 0.11548
LYS_943 -3.68146 0.36744 5.08344 -0.48977 0.18639 0.27854 2.25845 -2.09059 -0 -0 -3.20181 -0.04891 0 0 0 -0.62169 0 0.02158 -0.05908 0.00644 2.64258 0 -0.10694 0 -1.5107 -0.48939 0.40827 -1.04724
LEU_944 -5.30773 0.64417 2.07745 -0.47356 0.2173 0.10426 1.72789 -1.57363 -0.02577 -0.13727 -1.06024 0.14211 0 0 0 0 0 0.03041 0.0278 0.12448 0.5361 0 -0.21131 0 0.18072 -0.08053 0.38202 -2.67531
THR_945 -6.48905 0.45867 5.34113 -0.23246 0.32524 0.10352 2.94101 -2.93185 -0.02405 -0.13822 -1.84485 -1.32933 0 0 -0.79379 0 0 0.01553 0.00995 0.00444 0.68713 0 0.09884 2.35486 -1.0874 0.26214 0.44906 -1.81951
SER_946 -2.66741 0.1022 3.41417 -0.03511 0.00042 0.05029 1.50606 -1.44003 -0.00151 -0.0045 -2.69912 -0.54468 0 0 -1.0429 -0.77648 0 0.05211 -0.01372 0.00276 0.36065 0 -0.23414 1.71925 -0.77834 -0.21197 0.49174 -2.75025
ASN_947 -4.62987 0.3751 4.84495 -0.32133 0.09095 0.56976 2.80997 -2.23163 -0 -0 -2.38143 -0.74437 0 0 -0.79379 -0.80732 0 0.03522 0.01195 0.0382 0 1.90724 -0.37865 0 -0.93687 -0.13288 0.46144 -2.21336
LEU_948 -6.12952 0.70062 1.10171 -0.61095 0.17585 0.16948 0.82325 -1.59894 -0.00151 -0.0045 -0.0801 0.26275 0 0 0 0 0 0.02313 0.2927 0.11394 0.90005 0 -0.07971 0 0.18072 0.23239 0.56955 -2.95909
ARG_949 -9.56245 0.93635 9.85924 -0.70144 0.16025 0.3899 3.12402 -4.29582 -0.00934 -0.0726 -5.54403 0.00525 0 0 -0.59022 -0.20132 0 0.03149 -0.01253 0.28846 2.92607 0 -0.09943 0 -1.2888 0.01487 0.63094 -4.01114
ILE_950 -7.99523 0.86778 2.09656 -0.51789 0.31845 0.14128 2.79766 -2.29765 -0 -0 -2.5324 -0.34746 0 0 0 0 0 0.05487 -0.01727 0.04441 0.48089 0 -0.00924 0 0.73287 -0.21689 0.65214 -5.74711
GLY_951 -4.74665 0.30741 2.96234 -0.00117 0 0 1.8057 -1.90427 -0 -0 -2.43781 -0.30247 0 0 0 0 0 0.04641 0.11 0 0 0 -0.45792 0 0.83697 0.31634 0.45986 -3.00525
PHE_952 -10.1274 0.80685 3.41862 -0.66463 0.0209 0.05618 3.50426 -2.913 -0 -0 -3.67756 -0.44143 0 0 0 0 0 0.00849 0.05329 3e-05 0 2.06851 -0.23403 0 1.0402 0.68291 0.43072 -5.96709
GLY_953 -4.86622 0.2472 3.38753 -0.00124 0 0 2.37145 -2.1894 -0 -0 -2.14037 -0.33337 0 0 0 0 0 0.00415 0.00264 0 0 0 0.41663 0 0.83697 0.77671 0.48323 -1.00409
ALA_954 -5.68069 0.67423 2.20008 -0.02172 0 0 2.6757 -2.12642 -0 -0 -3.05448 -0.39795 0 0 0 0 0 0.01066 0.02876 0 0 0 -0.521 0 1.8394 0.53696 0.36953 -3.46692
PHE_955 -11.4332 1.5695 3.95911 -1.20684 0.30305 0.76591 2.23373 -3.42519 -0 -0 -3.86097 -0.03772 0 0 0 0 0 0.0324 0.21037 0.01049 0 1.45782 -0.51177 0 1.0402 -0.17022 0.71675 -8.34659
VAL_956 -6.79592 0.73448 3.10862 -0.25438 0.13648 0.04926 2.36385 -2.34963 -0.00709 -0.09611 -2.98263 -0.24959 0 0 0 0 0 0.00239 0.04354 0.05466 0.01644 0 -0.21432 0 1.9342 0.51778 0.70792 -3.28003
ASP_957 -7.47403 1.10782 8.44456 -0.11089 0.01235 0.33187 3.98008 -3.78814 -0.00112 -0.02225 -4.61573 -1.47915 0 0 -0.56215 -1.41983 0 0.0122 0.05993 0.02424 0 2.11263 0.17457 0 -2.3716 1.18636 0.56399 -3.83426
LYS_958 -9.23169 1.24006 9.89139 -0.37845 0.06441 0.21203 4.6349 -4.21221 -0.06915 -0.3735 -7.32055 0.52146 0 0 -0.56215 0 0 0.00379 -0.09331 0.07247 3.0122 0 0.03313 0 -1.5107 0.37425 1.25256 -2.43906
PRO_959 -6.16663 0.46814 1.99309 -0.17666 0.03709 0.12314 0.44248 -0.9886 -0 -0 0.14472 0.0697 0 0 0 0 0 0.02969 0.05699 0.01262 0.17384 0 -0.83397 0 -2.4119 0.14159 1.10325 -5.78144
ILE_960 -7.64619 0.71504 2.8642 -0.50738 0.28003 0.08788 2.91136 -2.35261 -0 -0 -3.42522 0.07787 0 0 0 0 0 0.00577 -0.0433 0.01025 1.08721 0 0.27471 0 0.73287 0.36092 0.55013 -4.01646
SER_961 -3.81553 0.56561 2.57591 -0.03687 0 0.08331 1.40987 -1.50761 -0.0209 -0.13661 0.64497 -0.19645 0 0 0 0 0 0.01657 0.13303 0.00379 0.43693 0 -0.20623 0.60001 -0.77834 -0.24545 1.01748 0.5435
PRO_962 -5.07631 0.29054 2.4633 -0.16592 0.06533 0.10581 0.42937 -1.16213 -0 -0 0.3696 0.3674 0 0 0 0 0 0.09461 0.13038 0.01275 0.04841 0 -0.03078 0 -2.4119 0.41259 0.91912 -3.13784
TYR_963 -10.9736 0.41136 6.1965 -0.62199 0.0444 0.36724 3.69742 -3.47989 -0.00342 -0.01274 -3.00792 -0.18503 0 0 0 0 0 0.03125 -0.02468 0.52221 0 2.41083 -0.17786 0.00659 1.2797 0.87077 0.52781 -2.12102
MET_964 -9.49622 0.69341 4.86666 -0.377 0.07471 0.01647 1.14339 -2.505 -0 -0 -1.13052 0.28866 0 0 0 0 0 0.01185 0.01171 0.09929 2.08232 0 -0.02488 0 0.60916 0.02099 0.39248 -3.22251
TYR_965 -7.95734 0.90174 4.23083 -0.66232 0.0529 0.35808 1.36906 -2.50999 -8e-05 -0.00031 -0.80092 -0.17433 0 0 -0.44566 0 0 0.06697 0.00872 0.09362 0 2.59015 0.15083 0.24583 1.2797 -0.06176 0.44911 -0.81517
ILE_966 -4.93532 0.43373 1.45696 -0.68794 0.6726 0.167 0.51774 -1.38807 -0 -0 0.22915 -0.06198 0 0 0 0 0 0.1017 -0.05465 0.10199 0.9712 0 -0.27319 0 0.73287 0.14316 0.64238 -1.23065
SER_967 -2.48581 0.65207 1.43062 -0.02844 0 0.0674 0.06158 -0.8171 -0 -0 0.48199 -0.28813 0 0 0 0 0 0.03267 0.05691 0.01426 0.14306 0 -0.45302 0.60177 -0.77834 0.28826 0.97172 -0.04855
PRO_968 -3.31711 1.12102 3.04233 -0.15124 0.00071 0.10949 1.80599 -1.45702 -0.00766 -0.03128 -1.10062 0.13211 0 0 0 0 0 0.03625 0.03649 0.00998 0.1728 0 -1.12603 0 -2.4119 -0.02985 1.55927 -1.60626
PRO_969 -3.69429 0.5183 3.32712 -0.06347 0 0.03996 1.82159 -1.46854 -0 -0 -1.65104 0.59961 0 0 0 0 0 0.00509 -0.09132 0.05888 0.08509 0 -0.79513 0 -2.4119 0.56921 1.15458 -1.99627
GLU_970 -5.54072 0.40882 5.83777 -0.45145 0.18658 1.39788 2.52836 -2.61766 -0.02288 -0.14889 -1.96639 -3.06236 0 0 0 0 0 0.00627 -0.12479 0.01284 0 3.7117 -0.28204 0 -2.7348 0.60873 0.46555 -1.78749
ALA_971 -5.64121 0.7106 3.66492 -0.02498 0.00034 0 2.01414 -2.44544 -0.02296 -0.14921 -1.59851 -0.36536 0 0 0 0 0 0.06306 -0.01768 0 0 0 -0.22719 0 1.8394 -0.58106 0.45407 -2.32708
ILE_972 -5.82027 0.45617 3.89803 -0.48962 0.38537 0.09956 2.18569 -2.20251 -0.03829 -0.18533 -0.76688 -0.2102 0 0 0 0 0 1.14048 0.0039 0.00506 0.78913 0 -0.45615 0 0.73287 -0.39832 0.55563 -0.31569
ARG_973 -4.17385 0.16092 4.01555 -0.74249 0.09862 0.48428 1.12602 -1.83265 -0.0114 -0.07603 -0.11441 0.25724 0 0 0 0 0 0.09861 -0.05782 0.02529 1.47206 0 -0.14969 0 -1.2888 -0.26003 0.55114 -0.41743
ASN_974 -7.00331 1.05213 7.17592 -0.38735 0.223 0.765 3.08121 -3.60702 -0.0021 -0.04976 -2.05173 -0.96328 0 0 -0.53106 0 0 0.13857 0.29059 0.07881 0 1.98727 -0.75636 0 -0.93687 -0.26297 1.04399 -0.71535
PRO_975 -7.92878 0.96617 4.6078 -0.07793 0 0.0472 2.15141 -1.8931 -0.00067 -0.00287 -1.24599 0.60002 0 0 -0.41587 0 0 0.06666 -0.17685 0.01506 0.4482 0 -0.62109 0 -2.4119 0.01765 0.95837 -4.89651
CYS:disulfide_976 -7.13374 1.25018 4.69388 -0.0517 0.01382 0.02407 1.81492 -2.43597 -0 -1e-05 -0.58727 -0.38477 0 0 -0.53106 0 -0.4526 2.21782 0.03889 0.01229 0.23284 0 -0.20994 0 3.6196 1.30533 0.71015 4.14673
TYR_977 -4.65685 0.28863 4.42097 -0.83315 0.02745 0.29795 1.03019 -1.98898 -0 -0 -0.18761 -0.25877 0 0 0 0 0 0.13515 0.07325 0.00288 0 2.70854 -0.07256 0.00426 1.2797 1.46805 0.67164 4.41076
GLU_978 -2.5713 0.14448 3.12845 -0.486 0.31934 1.53993 0.2501 -1.3266 -0.00067 -0.00287 -1.13607 -2.8663 0 0 0 0 0 1.48452 -0.06815 0.04191 0 4.40052 -0.08457 0 -2.7348 -0.04543 0.61937 0.60586
ILE_979 -4.94238 0.68133 2.97779 -0.47298 0.39137 0.10014 1.49929 -1.80714 -0 -6e-05 1.15434 0.00685 0 0 0 0 0 1.64238 0.05036 0.08616 0.41342 0 -0.75377 0 0.73287 -0.42277 0.85617 2.19335
GLY_980 -0.86575 0.06055 0.87569 -4e-05 0 0 0.09483 -0.4537 -0 -0 0.19558 -0.35599 0 0 0 0 0 0.38961 -0.11527 0 0 0 0.42426 0 0.83697 -0.04265 0.91285 1.95693
GLU_981 -2.46429 0.18971 3.8725 -0.20929 0.03781 0.30736 1.83503 -1.66863 -0.0021 -0.04971 -1.8528 -0.47826 0 0 0 -0.13371 0 0.38974 0.03239 0.00083 0 3.06519 -0.03654 0 -2.7348 0.09821 0.5868 0.78545
LYS_982 -1.77236 0.05388 1.4905 -0.29979 0.03305 0.13254 0.26083 -0.70787 -0.01164 -0.1046 -0.36682 0.17703 0 0 0 0 0 0.93922 0.27617 0.0017 1.75848 0 0.2032 0 -1.5107 -0.05473 0.25717 0.75527
CYS:disulfide_983 -5.97091 0.48279 3.03788 -0.06425 0 0.05249 1.33099 -1.61385 -0.0114 -0.07603 -0.55741 -0.44175 0 0 0 0 -0.4526 0.45008 0.279 0.10896 0.29945 0 -0.391 0 3.6196 -0.03902 0.61275 0.65577
LEU_984 -6.79949 1.00394 4.62226 -0.49408 0.21875 0.08791 2.19983 -2.42911 -0.00715 -0.03751 -2.34792 0.41484 0 0 -0.44498 0 0 0.0483 0.51697 0.05316 0.31551 0 -0.17072 0 0.18072 -0.30953 1.27512 -2.10319
PRO_985 -3.83789 0.49289 2.52063 -0.13553 0.00041 0.10087 1.11934 -1.0686 -0 -0 -0.8883 0.21534 0 0 0 0 0 0.02613 -0.05126 0.04409 0.1836 0 -1.13597 0 -2.4119 -0.64871 1.22274 -4.25212
MET_986 -8.84019 0.85635 3.42537 -0.28302 0.02899 0.07354 0.77741 -1.7783 -0.03063 -0.15405 -0.60239 0.10882 0 0 0 0 0 0.0356 -0.00041 0.05587 2.21198 0 0.02716 0 0.60916 -0.67583 0.65147 -3.50312
PHE_987 -8.13302 0.81523 2.89451 -1.03016 0.09849 0.56134 1.95177 -2.35634 -0 -0 -0.94168 -0.22012 0 0 0 0 0 0.1054 0.00547 0.00624 0 1.53459 -0.60578 0 1.0402 -0.40456 0.54672 -4.13172
GLY_988 -3.69152 0.55253 3.30093 -7e-05 0 0 1.41895 -1.7584 -0.01634 -0.14864 -0.62898 -0.32202 0 0 0 0 0 0.01919 -0.02605 0 0 0 -0.54241 0 0.83697 1.32813 0.25161 0.57389
TYR_989 -11.3727 1.17557 3.64372 -0.83913 0.06152 0.13582 2.68959 -3.20577 -0.00766 -0.06221 -2.21419 -0.39107 0 0 0 -0.57219 0 0.03475 -0.00799 0.25122 0 2.7427 -0.18844 0.03326 1.2797 1.46077 0.31815 -5.03458
LYS_990 -7.67075 0.69813 4.74679 -0.37343 0.05976 0.16861 2.40195 -2.56114 -0.02243 -0.18082 -2.99275 0.07994 0 0 0 0 0 0.05213 0.27416 0.05778 2.24307 0 0.09995 0 -1.5107 -0.02531 0.49338 -3.96169
HIS_D_991 -8.7056 1.1793 5.57059 -0.39303 0.0317 0.40781 2.1886 -3.02657 -0 -0 -1.82425 -0.35461 0 0 0 0 0 0.01036 -0.03522 0.02002 0 3.26588 0.09735 0 -0.45461 -0.00418 0.78218 -1.24429
VAL_992 -5.2046 0.46379 2.00229 -0.28374 0.18719 0.06062 1.09333 -1.57893 -0.01994 -0.14849 -0.12877 -0.30315 0 0 0 0 0 0.00879 -0.01703 0.03177 0.19051 0 -0.52929 0 1.9342 0.11376 0.70323 -1.42447
LEU_993 -7.3507 0.72606 3.41669 -0.61826 0.19688 0.16789 2.60808 -2.22706 -0 -0 -2.05272 0.24315 0 0 0 0 0 0.01387 0.01854 0.05025 0.79232 0 -0.15491 0 0.18072 0.21999 0.28157 -3.48764
SER_994 -3.19145 0.20993 3.02703 -0.02698 0 0.06328 1.45605 -1.54371 -0 -0 -0.88059 -0.42874 0 0 0 0 0 0.02116 0.06012 0.02046 0.19499 0 -0.38792 0.60925 -0.77834 -0.16434 0.31029 -1.42953
LEU_995 -9.10511 1.03901 3.27485 -0.47206 0.14948 0.09657 1.67899 -2.75492 -0.01109 -0.09005 -2.65069 0.2489 0 0 -0.59022 0 0 0.01623 -0.08122 0.15573 0.98279 0 -0.15567 0 0.18072 -0.51882 0.44836 -8.15822
THR_996 -6.85475 0.45666 5.90854 -0.21029 0.09318 0.08552 3.70293 -3.14131 -0.01306 -0.10917 -3.1532 -1.24184 0 0 -0.95215 0 0 0.04388 -0.01366 0.05097 1.53997 0 -0.39497 2.29712 -1.0874 -0.44145 0.72366 -2.71083
ASP_997 -3.27431 0.32145 4.70025 -0.11037 0.00014 0.32329 1.37616 -1.98474 -0 -0 -3.01615 -0.70805 0 0 0 -0.20132 0 0.03432 -0.04998 0.06046 0 2.27684 -0.36868 0 -2.3716 -0.38111 0.67338 -2.70001
GLU_998 -4.65675 0.3633 5.53437 -0.2335 0.0331 0.36051 3.37208 -2.43369 -0.01306 -0.1091 -4.07726 -0.5453 0 0 -0.95215 -1.09732 0 0.06168 0.01608 0.01766 0 3.51073 0.25325 0 -2.7348 0.19374 0.55195 -2.58446
VAL_999 -5.78705 0.87272 2.80528 -0.31676 0.23035 0.07241 2.30712 -2.27462 -0 -0 -1.96468 -0.14353 0 0 0 0 0 0.01592 -0.05499 0.02796 0.3494 0 0.01566 0 1.9342 0.27189 0.42452 -1.2142
MET_1000 -4.24951 0.31287 4.09409 -0.68206 0.16378 0.19209 1.44627 -1.95152 -0.00953 -0.04942 -0.56935 0.02657 0 0 0 0 0 0.01035 0.01931 0.06958 0.91334 0 -0.17779 0 0.60916 -0.21945 0.28022 0.22902
ARG_1001 -6.41325 0.53162 6.66959 -0.89152 0.13829 0.56287 3.67957 -2.94945 -0.00283 -0.04646 -3.94634 0.12797 0 0 0 -1.09732 0 0.00225 0.0267 0.04991 3.02527 0 -0.10154 0 -1.2888 -0.37541 0.42516 -1.87373
PHE_1002 -10.0853 1.44859 4.02553 -0.78751 0.09365 0.258 2.68461 -3.16388 -0.00468 -0.03819 -1.79471 -0.08205 0 0 0 0 0 0.00434 -0.00699 0.01358 0 2.12935 -0.5033 0 1.0402 -0.16564 0.54981 -4.38465
ASN_1003 -7.84674 0.3596 8.07011 -0.15392 0.00151 0.20526 4.09191 -3.94229 -0.00953 -0.04942 -3.11113 -0.38374 0 0 -1.04836 -0.56039 0 0.01085 -0.01464 0.13101 0 1.58408 0.58534 0 -0.93687 0.32326 0.86932 -1.82477
GLU_1004 -4.72652 0.2184 5.67019 -0.21415 0.02273 0.2856 2.19191 -2.53545 -0.00283 -0.04639 -1.48119 -0.56565 0 0 0 0 0 0.02728 -0.03415 0.05264 0 3.0222 -0.24276 0 -2.7348 0.02787 0.73221 -0.33286
GLU_1005 -6.71595 0.3369 7.43134 -0.46234 0.07097 0.91792 3.22824 -3.2049 -0 -0 -4.08288 -0.47163 0 0 0 -0.63639 0 0.0286 0.11556 0.03601 0 3.28722 -0.32043 0 -2.7348 -0.52048 0.28683 -3.41022
VAL_1006 -7.15474 0.70924 3.00333 -0.31089 0.25931 0.07173 2.30969 -2.53179 -0 -0 -1.89584 -0.20367 0 0 0 0 0 0.02615 -0.05408 0.00074 0.14735 0 -0.29316 0 1.9342 -0.35153 0.33483 -3.99913
LYS_1007 -5.45521 0.34543 5.1379 -0.30908 0.02672 0.14175 1.54958 -2.2721 -0.02705 -0.19468 -1.00504 -0.00703 0 0 0 0 0 0.08459 -0.06011 0.05098 1.72116 0 -0.08113 0 -1.5107 -0.32699 0.36534 -1.82567
LYS_1008 -3.54834 0.21223 5.06602 -0.48877 0.16461 0.28575 2.00393 -2.05823 -0 -0 -3.44849 -0.00785 0 0 0 -0.63639 0 0.07361 -0.07228 0.01628 2.6151 0 -0.03956 0 -1.5107 -0.47989 0.33834 -1.51462
GLN_1009 -6.20309 0.53574 3.96501 -0.70327 0.0971 0.51073 2.42389 -2.32757 -0 -0 -2.04491 -0.04539 0 0 -0.96595 0 0 0.10394 0.09702 0.01025 0 2.83881 0.13778 0 -0.18838 -0.22432 0.37995 -1.60266
ASN_1010 -4.76824 0.45167 3.30828 -0.15301 0.00619 0.20271 2.07347 -1.99621 -0.01164 -0.1046 -1.84676 -0.66049 0 0 -1.987 0 0 0.0373 -0.01976 0.0198 0 2.13697 -0.15299 0 -0.93687 0.15945 0.55883 -3.68289
VAL_1011 -7.35767 0.96342 2.958 -0.31419 0.1937 0.06461 2.42834 -2.27162 -0 -0 -2.96262 0.08686 0 0 -1.02105 0 0 0.01918 -0.03782 0.02731 0.06288 0 -0.13263 0 1.9342 0.34922 0.69133 -4.31854
SER_1012 -6.58174 0.50625 5.83708 -0.02213 0 0.02933 3.26094 -2.77626 -0.00201 -0.01268 -3.95697 -0.93444 0 0 -0.59792 0 0 0.01174 -0.07235 2e-05 0.97453 0 -0.48649 1.7871 -0.77834 0.65103 0.56225 -2.60107
ARG_1013 -8.45828 0.95504 6.00346 -0.81645 0.1657 0.49035 2.24022 -2.66137 -0.00715 -0.03751 -2.17015 -0.00222 0 0 -0.56882 0 0 1.15224 0.22681 0.38295 3.79771 0 -0.12476 0 -1.2888 0.4266 0.83405 0.53962
ASN_1014 -5.12199 0.29655 3.66245 -0.34884 0.07816 0.68698 1.06905 -1.99928 -0.00817 -0.03761 -1.44903 -0.5912 0 0 -0.44566 0 0 0.04591 -0.02078 0.10434 0 2.14038 -0.11968 0 -0.93687 0.05113 0.81277 -2.1314
ARG_1015 -6.37169 0.37007 5.3331 -0.66085 0.10829 0.3909 1.041 -2.37168 -0.00298 -0.03874 -1.19011 0.42829 0 0 0 0 0 0.03201 -0.02646 0.21731 2.16649 0 -0.04552 0 -1.2888 0.35554 0.50833 -1.04551
ASP_1016 -4.00927 0.59468 4.57662 -0.13497 0.02042 0.41692 1.30023 -1.86711 -0.00753 -0.07373 -0.22214 -1.28907 0 0 0 0 0 0.12208 0.03688 0.69035 0 3.00153 0.10319 0 -2.3716 0.30464 0.67727 1.86939
ALA_1017 -1.6845 0.41554 2.06312 -0.02361 0.00015 0 0.75511 -1.01856 -0.01247 -0.07085 0.04348 -0.35737 0 0 0 0 0 0.03035 0.16413 0 0 0 -0.38058 0 1.8394 0.75078 1.80281 4.31694
PRO_1018 -6.12544 1.39006 4.35055 -0.14593 0.00078 0.09883 0.52062 -1.82627 -0.00588 -0.0255 -0.5852 0.20315 0 0 0 0 0 0.01472 0.01168 0.01112 0.25899 0 -1.04304 0 -2.4119 0.30711 1.7558 -3.24573
GLU_1019 -8.46312 1.00585 10.0494 -0.41033 0.12906 0.61404 4.50492 -4.33765 -0.02605 -0.2443 -4.19637 -0.53429 0 0 0 -0.37431 0 0.02774 0.02074 0.10452 0 4.64971 0.12812 0 -2.7348 -0.36138 0.68694 0.23847
GLY_1020 -4.02189 0.39223 4.01646 -7e-05 0 0 2.30236 -2.07012 -0 -0 -2.2579 -0.3933 0 0 0 0 0 0.0076 -0.05778 0 0 0 0.20671 0 0.83697 0.48075 0.5155 -0.04248
GLY_1021 -4.84401 0.86174 3.37907 -4e-05 0 0 2.20461 -2.17964 -0 -0 -1.35371 -0.42188 0 0 0 0 0 0.00841 -0.15136 0 0 0 0.39208 0 0.83697 0.57107 0.3211 -0.37559
PHE_1022 -9.08418 1.13724 2.63605 -0.55084 0.55732 0.25654 2.07731 -2.36773 -0.01792 -0.12336 -0.85046 -0.19963 0 0 0 0 0 0.00784 0.19844 0.01065 0 3.31462 -0.00627 0 1.0402 0.042 0.80336 -1.11882
ASP_1023 -6.42746 0.54264 8.70665 -0.10462 0.0051 0.3137 3.89543 -3.68146 -0.00951 -0.11247 -5.5781 -0.26769 0 0 0 0 0 0.00626 0.00354 0.08917 0 1.83923 0.03673 0 -2.3716 -0.19825 0.96032 -2.35242
ALA_1024 -6.51332 0.7365 2.57258 -0.02107 0 0 2.44916 -2.53915 -0 -0 -1.74612 -0.36497 0 0 0 0 0 0.01424 0.09914 0 0 0 -0.24983 0 1.8394 -0.32389 0.53145 -3.51588
ILE_1025 -9.90195 0.76594 2.51207 -0.50228 0.45992 0.10276 2.93343 -2.78093 -0 -0 -2.98404 -0.06339 0 0 0 0 0 0.00611 -0.06619 0.04171 0.55101 0 -0.45429 0 0.73287 -0.21912 0.59898 -8.26741
ILE_1026 -8.85542 1.14525 4.38823 -0.69277 0.64373 0.16474 3.00902 -3.03838 -1e-05 -7e-05 -2.21196 0.22372 0 0 0 0 0 0.00415 -0.04272 0.07797 0.5664 0 -0.37796 0 0.73287 0.01138 0.9978 -3.25403
GLN_1027 -10.8104 1.08042 7.35266 -0.68502 0.15163 0.72856 4.5181 -4.08887 -0.01923 -0.17253 -4.05155 -0.40842 0 0 -1.89418 0 0 0.02426 0.09382 0.02124 0 3.12332 -0.09268 0 -0.18838 -0.10467 0.94901 -4.47293
ALA_1028 -5.67292 0.43624 3.0476 -0.02199 0 0 2.42219 -2.45448 -0 -0 -2.0158 -0.38524 0 0 -0.55259 0 0 0.01092 -0.00488 0 0 0 -0.32536 0 1.8394 -0.44204 0.47779 -3.64116
THR_1029 -7.46003 0.67697 4.81865 -0.19871 0.09428 0.07045 2.81596 -2.87449 -0 -0 -1.90399 -0.05277 0 0 0 0 0 0.0199 0.09693 3e-05 0.07493 0 -0.00648 2.38077 -1.0874 -0.1456 0.35706 -2.32352
VAL_1030 -7.44483 0.69096 2.85846 -0.27884 0.12874 0.04846 2.38246 -2.54063 -0.03875 -0.19945 -2.08284 0.20307 0 0 0 0 0 0.03174 -0.03039 0.07796 0.49026 0 0.25021 0 1.9342 0.25026 0.61874 -2.65019
CYS:disulfide_1031 -7.5015 0.80987 5.72408 -0.05375 0.0129 0.02343 2.68933 -2.78527 -0.01762 -0.11124 -3.21632 -0.44334 0 0 0 0 -0.71602 0.54804 0.01506 0.02649 0.29269 0 0.43542 0 3.6196 0.56846 0.61304 0.53333
ASP_1032 -4.4164 0.32458 7.38193 -0.11249 0.00732 0.33923 4.08257 -3.06482 -0 -0 -5.46981 -0.5733 0 0 0 -0.70209 0 0.13902 -0.03311 0.00292 0 1.76034 0.13096 0 -2.3716 0.50271 0.48709 -1.58496
GLU_1033 -3.44097 0.21851 4.27278 -0.58732 0.2552 1.56279 0.55367 -1.74859 -0.01464 -0.11045 -0.55641 -3.12857 0 0 0 0 0 0.05013 -0.03224 0.0044 0 3.29904 -0.12038 0 -2.7348 -0.27267 0.4801 -2.0504
LYS_1034 -6.52103 0.5739 5.85197 -0.52236 0.14468 0.3361 1.54879 -2.32095 -0 -0 -1.67608 -0.00145 0 0 0 0 0 0.10171 0.19153 0.03438 1.78848 0 -0.15765 0 -1.5107 -0.2527 0.32613 -2.06525
ILE_1035 -8.94303 1.23963 3.29908 -0.67758 0.70157 0.14624 2.11125 -2.64621 -0.01109 -0.09005 -1.56862 0.23028 0 0 0 0 0 0.0717 0.05109 0.13601 0.63175 0 -0.47912 0 0.73287 0.02556 0.52629 -4.51237
GLY_1036 -2.73725 0.18348 2.9896 -6e-05 0 0 1.3877 -1.54679 -0.02103 -0.13004 -1.01477 -0.37481 0 0 0 0 0 0.0149 -0.08651 0 0 0 -1.47491 0 0.83697 0.31973 0.49553 -1.15825
TRP_1037 -11.3204 1.17264 3.01681 -0.711 0.00427 0.22589 1.50765 -2.83078 -0 -0 -2.12493 -0.21822 0 0 -0.55259 0 0 0.01674 -0.06247 0.00145 0 1.79388 -0.04057 0 1.6906 0.00048 0.67571 -7.75485
ARG_1038 -7.97167 0.41852 9.46904 -0.69373 0.11579 0.45714 4.65589 -4.05973 -0.02474 -0.12311 -5.32103 0.64799 0 0 -1.63747 -1.81951 0 0.06353 0.1237 0.04287 1.81005 0 -0.13493 0 -1.2888 -0.43908 0.94504 -4.76422
ASN_1039 -1.65507 0.03664 1.86574 -0.36583 0.09911 0.71855 0.40489 -0.81159 -0 -0 0.02045 -1.75259 0 0 0 0 0 0.05621 -0.00249 0.11827 0 2.45861 -0.6428 0 -0.93687 -0.34391 0.57626 -0.15642
ASP_1040 -3.99249 0.27777 4.62553 -0.26353 0.05209 0.87837 1.85417 -1.95603 -0.00478 -0.03005 -2.51855 -0.25881 0 0 0 -0.58166 0 0.07649 -0.03579 0.0198 0 1.99247 -0.65614 0 -2.3716 0.42916 0.28336 -2.18023
ALA_1041 -5.4168 0.2986 2.47048 -0.02154 0 0 0.37041 -2.1362 -0.02275 -0.11811 -0.36603 -0.41842 0 0 0 0 0 0.00933 0.03567 0 0 0 -0.55799 0 1.8394 0.6111 0.18269 -3.24016
SER_1042 -4.34769 0.25323 4.13405 -0.02936 7e-05 0.04808 2.40571 -2.13446 -0.0031 -0.00868 -2.97258 -0.90048 0 0 0 0 0 0.00703 0.05207 0.00262 0.72803 0 0.27496 0.60052 -0.77834 -0.0678 0.24397 -2.49217
HIS_1043 -9.12949 0.90124 6.66598 -0.4573 0.09009 0.49262 3.40786 -3.56701 -0.0093 -0.02991 -2.25252 -0.3569 0 0 -0.85022 0 0 0.01754 -0.02986 0.0021 0 3.57669 -0.19366 0 -0.45461 0.20256 0.45205 -1.52206
LEU_1044 -7.17349 0.48465 2.31398 -0.46839 0.13409 0.10573 2.46262 -2.13624 -0.00471 -0.01359 -2.79878 0.02129 0 0 0 0 0 0.00717 0.01208 0.09577 1.02089 0 -0.26756 0 0.18072 0.2667 0.45058 -5.30649
LEU_1045 -8.18041 0.78107 2.1242 -0.61936 0.27928 0.20993 2.52315 -2.31224 -0.0093 -0.02991 -2.53913 -0.07215 0 0 0 0 0 0.02694 -0.05537 0.0256 1.30617 0 -0.26376 0 0.18072 0.12863 0.65875 -5.83719
VAL_1046 -7.03706 0.49824 2.5331 -0.28132 0.16454 0.05977 2.62253 -2.28048 -0.00291 -0.00842 -2.34956 -0.24654 0 0 0 0 0 0.01788 -0.05702 0.04992 0.15571 0 -0.54921 0 1.9342 -0.08547 0.66036 -4.20173
PHE_1047 -9.2162 0.72543 2.4657 -0.77696 0.03179 0.1471 2.78296 -2.53277 -0.0146 -0.0486 -2.81352 -0.47746 0 0 0 0 0 0.02387 -0.05978 0.0002 0 2.75049 -0.22399 0 1.0402 -0.12748 0.39301 -5.9306
THR_1048 -6.43887 0.41943 3.68443 -0.17977 0.08519 0.06759 2.7127 -2.3394 -0.00361 -0.04529 -3.12444 -0.24004 0 0 0 0 0 0.04435 -0.03407 0.00539 0.10942 0 -0.01615 2.29106 -1.0874 0.13325 0.43445 -3.5218
THR_1049 -7.14629 0.78157 4.96241 -0.21373 0.16053 0.09746 4.16401 -2.82939 -0.0146 -0.0486 -3.87832 -1.6135 0 0 -0.88211 -0.37431 0 0.05077 0.01595 0.14499 0.25134 0 0.122 2.29674 -1.0874 0.18267 0.74862 -4.10918
ASP_1050 -4.27169 0.45386 4.28894 -0.29616 0.13347 1.01831 1.30128 -1.92184 -0 -0 -0.72439 -2.84853 0 0 0 -0.66314 0 0.02358 0.07705 0.00018 0 2.59065 -0.30941 0 -2.3716 -0.02074 0.79767 -2.74252
ALA_1051 -4.04378 0.11647 3.38585 -0.01854 0 0 2.11196 -2.06198 -0.00553 -0.05471 -1.41751 -0.31363 0 0 -1.48012 0 0 0.05896 -0.00066 0 0 0 -0.29855 0 1.8394 0.01502 0.40362 -1.76373
LYS_1052 -4.94306 0.69142 3.09482 -0.58986 0.17604 0.25806 1.31489 -1.60354 -0.01247 -0.07085 -1.45677 0.42971 0 0 0 0 0 0.07186 0.05477 0.02376 3.19689 0 0.31413 0 -1.5107 0.26711 0.2278 -0.06599
THR_1053 -6.34901 0.70871 3.08637 -0.14041 0.15047 0.10374 1.62336 -1.97191 -0.01923 -0.20931 -0.62567 -0.73585 0 0 0 0 0 0.0217 0.13406 0.02336 0.10638 0 -0.41042 2.25995 -1.0874 -0.00418 0.50633 -2.82895
HIS_1054 -9.05276 0.82241 7.19619 -0.3684 0.00237 0.39027 2.55467 -3.53266 -0.00126 -0.01696 -4.20157 -0.26757 0 0 0 -0.64724 0 0.01687 -0.00032 0.01093 0 1.88832 -0.03703 0 -0.45461 -0.28528 0.98595 -4.99771
ILE_1055 -5.03522 0.39167 4.74304 -0.50102 0.2512 0.1079 2.24901 -2.3702 -0.03385 -0.21192 -3.05969 -0.0824 0 0 -0.76183 0 0 0.01088 -0.00251 0.00383 0.47831 0 -0.18626 0 0.73287 -0.00906 0.759 -2.52625
ALA_1056 -4.3239 0.51221 2.78287 -0.02427 0 0 0.86342 -1.81634 -0 -0 -0.30632 -0.19161 0 0 0 0 0 0.01811 0.15597 0 0 0 -0.16291 0 1.8394 -0.15899 0.49228 -0.32007
LEU_1057 -4.62311 0.47884 4.91465 -0.50636 0.21065 0.14302 2.53469 -2.29722 -0.02155 -0.14673 -3.72873 -0.00993 0 0 -0.89536 0 0 0.00121 0.22235 0.01705 0.086 0 1.20477 0 0.18072 0.49835 0.83125 -0.90543
ASP_1058 -5.83691 0.5549 7.28399 -0.10982 0.01838 0.34078 3.94871 -3.18757 -0.00847 -0.10617 -3.63576 -0.22099 0 0 -0.76183 0 0 0.01608 -0.02533 0.1417 0 1.97704 -0.22569 0 -2.3716 0.6375 0.76569 -0.80538
GLY_1059 -4.81561 0.4965 5.1317 -5e-05 0 0 3.13829 -2.68697 -0.02218 -0.13746 -3.38168 -0.43007 0 0 -0.54487 0 0 0.01103 -0.10815 0 0 0 0.3292 0 0.83697 -0.04744 0.43275 -1.79805
ARG_1060 -5.60162 0.62299 5.51679 -0.64298 0.0804 0.4215 2.68727 -2.67622 -0 -0 -2.16374 0.56349 0 0 0 0 0 0.00426 -0.07433 0.01174 1.9809 0 -0.14662 0 -1.2888 -0.15914 0.33888 -0.52523
LEU_1061 -3.99217 0.46847 3.3403 -0.49501 0.17914 0.12626 1.83121 -1.62015 -0 -0 -0.59419 0.21057 0 0 0 0 0 0.01755 -0.06767 0.02848 0.29504 0 -0.28749 0 0.18072 -0.47671 0.3797 -0.47595
ALA_1062 -4.68948 0.47642 1.94555 -0.02845 0.00775 0 1.95882 -1.80965 -0.05648 -0.25881 -0.7671 -0.42694 0 0 0 0 0 0.01498 -0.01581 0 0 0 0.44374 0 1.8394 -0.23464 0.37212 -1.22859
GLY_1063 -1.95508 0.08202 2.17064 -5e-05 0 0 0.89404 -1.15656 -8e-05 -0.00021 -0.81853 -0.39391 0 0 0 0 0 0.03401 -0.17085 0 0 0 -1.38876 0 0.83697 -0.46476 0.26642 -2.06471
ILE_1064 -7.87103 0.54897 3.35803 -0.48095 0.38504 0.11072 2.03289 -2.8244 -0.03558 -0.12219 -0.23774 -0.02573 0 0 0 0 0 0.00763 -0.06092 0.00564 0.35897 0 -0.67131 0 0.73287 -0.66947 0.32821 -5.13034
VAL_1065 -2.26222 0.25725 0.92885 -0.30332 0.17321 0.06121 0.22357 -0.70783 -8e-05 -0.00021 0.18453 -0.26499 0 0 0 0 0 0.01898 -0.01497 0.00245 0.17045 0 -0.11451 0 1.9342 -0.18207 0.2986 0.4031
GLN_1066 -4.56262 0.63375 3.81639 -0.70034 0.1256 0.5009 2.35979 -1.83384 -0 -0 -2.55253 -0.29083 0 0 -1.00846 0 0 0.00935 0.03281 0.28485 0 2.6758 0.16299 0 -0.18838 0.27347 0.99099 0.72968
PRO_1067 -3.27061 0.58077 2.52007 -0.11809 0.00133 0.08745 1.2239 -1.12336 -0 -0 -1.45049 0.26704 0 0 -1.00846 0 0 0.00539 -0.05245 0.03008 0.18361 0 -1.07603 0 -2.4119 -0.19748 1.07999 -4.72924
ASN_1068 -6.15647 0.23324 4.26201 -0.25143 0.03007 0.38989 1.6332 -2.32614 -0.00116 -0.00497 -1.17535 -0.67604 0 0 -1.44572 0 0 0.01239 -0.04745 0.10097 0 2.07982 -0.25828 0 -0.93687 -0.37508 0.47841 -4.43494
ASP_1069 -4.46468 0.19096 6.61147 -0.22437 0.03771 0.77227 2.88063 -2.77762 -0 -0 -4.85382 -2.11974 0 0 -0.48209 -1.67985 0 0.06435 -0.05375 0.04679 0 2.33512 -0.36913 0 -2.3716 -0.38274 0.58175 -6.25834
ALA_1070 -4.32492 0.83001 1.8004 -0.02866 0.03613 0 1.43777 -1.60213 -0 -0 -0.9101 -0.60099 0 0 -0.86046 0 0 0.2213 0.25076 0 0 0 0.19398 0 1.8394 -0.26215 0.66888 -1.31078
ARG_1071 -5.19758 0.35397 6.42338 -0.5913 0.05678 0.3752 1.89429 -2.76439 -0.0317 -0.17443 -4.04986 0.44754 0 0 -1.20256 -0.56226 0 0.03839 -0.00803 0.13276 1.8253 0 -0.07021 0 -1.2888 0.16067 0.82382 -3.40905
CYS:disulfide_1072 -5.01281 0.20138 2.36296 -0.06353 0.00143 0.04519 0.77452 -1.40034 -0 -0 0.38306 -0.39325 0 0 0 0 -0.71602 0.00971 -0.05272 0.01398 0.4563 0 0.11 0 3.6196 -0.16211 0.54788 0.72523
HIS_1073 -7.89568 0.5107 6.05241 -0.43355 0.03143 0.53251 3.00287 -3.29979 -0.0317 -0.17443 -2.56006 -0.07359 0 0 -1.17371 -1.11759 0 0.01746 -0.03273 0.0024 0 1.62286 -0.56366 0 -0.45461 -0.05241 0.14324 -5.94763
ILE_1074 -8.97761 1.2567 2.84969 -0.63427 0.52545 0.12155 1.44782 -2.28889 -0 -0 -1.08176 0.3548 0 0 0 0 0 0.00803 -0.05007 0.00703 0.88894 0 -0.62853 0 0.73287 -0.1672 0.38247 -5.25298
ASP_1075 -4.96441 0.21189 8.23097 -0.24087 0.12732 0.84852 3.6839 -3.48674 -0.01251 -0.08902 -5.11451 -0.88154 0 0 -0.99057 0 0 0.01884 -0.06468 0.048 0 1.6789 -0.6176 0 -2.3716 -0.33897 0.47454 -3.85011
LYS_1076 -2.46131 0.22194 4.35339 -0.50774 0.11195 0.36792 1.2894 -1.6636 -0 -0 -2.23567 0.41248 0 0 0 -0.80965 0 0.03779 -0.01591 0.12408 1.90185 0 -0.02645 0 -1.5107 -0.33991 0.52048 -0.22967
ASP_1077 -4.11395 0.49778 6.19987 -0.11557 0.01396 0.35442 2.27438 -2.52176 -0.03669 -0.15956 -4.26852 -0.19516 0 0 -0.3518 -0.80965 0 0.00693 -0.03083 0.03729 0 2.40056 -0.3593 0 -2.3716 -0.6293 0.63439 -3.54411
ASN_1078 -5.77767 0.83098 5.05776 -0.20335 0.12385 0.34678 2.76376 -2.71349 -0.00945 -0.06581 -2.64473 -0.96441 0 0 0 0 0 0.00507 -0.06648 0.11753 0 1.8211 -0.91317 0 -0.93687 -0.68951 0.68472 -3.23339
PHE_1079 -7.64114 0.58694 5.27747 -0.546 0.02776 0.22922 2.90532 -2.95812 -0.04707 -0.28969 -2.69646 0.1045 0 0 -0.63877 0 0 0.01909 0.02147 0.21332 0 1.91867 -0.35231 0 1.0402 -0.50158 0.83655 -2.49064
TYR_1080 -9.90339 1.59577 4.62304 -0.82856 0.21434 0.29921 2.49802 -3.11864 -0.01966 -0.15371 -2.38237 -0.29877 0 0 0 0 0 0.03081 -0.01319 0.01486 0 3.1195 0.14685 0.00859 1.2797 0.25529 0.6875 -1.94482
SER_1081 -2.47346 0.1583 3.5199 -0.0294 0 0.0488 1.89893 -1.61208 -0.02586 -0.29417 -0.76398 -0.99521 0 0 0 0 0 0.04419 -0.04422 0.01978 0.17108 0 -0.21042 0.62826 -0.77834 0.05751 0.37182 -0.30858
ALA_1082 -5.20034 0.81111 3.187 -0.02701 0.00373 0 2.38863 -2.28151 -0.05304 -0.2228 -1.97296 -0.44375 0 0 0 0 0 0.02773 -0.03803 0 0 0 0.1145 0 1.8394 -0.60023 0.32898 -2.13857
SER_1083 -5.25317 0.60049 5.16156 -0.03295 0.00292 0.05541 2.45896 -2.42441 -0.02483 -0.29625 -1.06714 -0.88436 0 0 0 0 0 0.04075 -0.0704 0.01487 0.14974 0 -0.33069 0.84645 -0.77834 -0.40547 0.58448 -1.65239
THR_1084 -4.27198 0.48809 1.99176 -0.12868 0.06884 0.08064 0.64525 -1.45491 -0.02268 -0.27757 -0.03211 -0.76436 0 0 0 0 0 0.04478 -0.04022 9e-05 0.08212 0 -0.5405 2.28286 -1.0874 -0.30744 0.57067 -2.67275
THR_1085 -3.33707 0.1913 3.04603 -0.10841 0.05457 0.0572 1.42091 -1.65598 -0.02229 -0.25121 -0.62375 -1.0999 0 0 0 0 0 0.00672 0.29728 0.00113 0.32896 0 -0.60468 2.2737 -1.0874 -0.10527 0.35518 -0.86297
LEU_1086 -7.3347 0.85847 4.65111 -0.47134 0.21864 0.08374 2.8851 -2.86573 -0.01442 -0.08785 -2.37077 0.17967 0 0 0 0 0 0.01659 -0.00143 0.03924 0.51017 0 -0.3612 0 0.18072 -0.11121 0.42144 -3.57377
ASP_1087 -6.88037 0.40085 9.29581 -0.11256 0.00394 0.32901 4.63741 -4.08508 -0.01554 -0.10843 -8.48571 -1.08742 0 0 -2.4125 0 0 0.02829 -0.02571 0.10096 0 2.25091 -0.28837 0 -2.3716 -0.1961 0.52996 -8.49223
TYR_1088 -11.4804 1.26305 7.5515 -0.59609 0.03067 0.29752 2.70813 -3.94977 -0.04869 -0.33538 -3.50388 -0.03287 0 0 -0.38701 -0.77259 0 0.03291 -0.00562 0.04768 0 2.17019 -0.01954 0.00068 1.2797 -0.09752 1.23822 -4.60905
PRO_1089 -6.21949 1.04782 3.05272 -0.20088 0.01603 0.15032 0.6347 -1.26956 -0 -0 -1.26512 -0.01491 0 0 0 0 0 0.01337 0.09571 0.0099 0.41863 0 -0.85261 0 -2.4119 -0.25524 1.20533 -5.84519
SER_1090 -3.92313 0.21365 4.21675 -0.02805 0 0.06573 2.3403 -2.04766 -0 -0 -1.90327 -0.4895 0 0 -0.83706 0 0 0.00668 0.02374 0.00078 0.24112 0 -0.35884 0.62734 -0.77834 -0.47604 0.33956 -2.76623
LEU_1091 -4.75832 0.36187 1.89946 -0.47473 0.17152 0.11686 1.63199 -1.5244 -0 -0 -1.58839 0.17134 0 0 0 0 0 0.02066 0.08168 0.04954 0.29141 0 -0.31736 0 0.18072 -0.46621 0.28119 -3.87116
GLY_1092 -2.83543 0.22842 3.75849 -5e-05 0 0 1.64597 -1.7677 -0 -0 -0.77672 -0.41404 0 0 0 0 0 0.0142 -0.06528 0 0 0 0.35385 0 0.83697 0.28863 0.235 1.50232
LEU_1093 -6.80288 0.52948 4.47494 -0.66195 0.20905 0.234 2.46037 -2.69377 -0 -0 -1.43044 0.08249 0 0 -0.83706 0 0 0.02297 0.02201 0.02603 0.95072 0 -0.23854 0 0.18072 0.38014 0.21159 -2.88013
MET_1094 -9.55912 1.03142 4.30676 -0.47355 0.24286 0.15411 2.56073 -2.83831 -0 -0 -2.22897 -0.16662 0 0 0 0 0 0.00542 -0.02384 0.0265 2.01142 0 0.04565 0 0.60916 -0.09216 0.40771 -3.98082
THR_1095 -5.81471 0.33936 5.75551 -0.2056 0.13723 0.07465 2.97917 -2.8044 -0 -0 -3.57419 -0.09238 0 0 0 0 0 0.00198 -0.02917 0.02008 0.08038 0 0.00818 2.27055 -1.0874 0.03843 0.37269 -1.52965
GLU_1096 -5.60224 0.34661 7.38046 -0.59353 0.09645 1.06326 3.53674 -3.19708 -0 -0 -4.39839 -0.60812 0 0 0 -1.55197 0 0.00722 -0.03216 0.01417 0 3.50496 -0.17469 0 -2.7348 -0.17869 0.39344 -2.72836
LYS_1097 -7.77427 0.54175 6.33575 -0.54935 0.24179 0.34231 3.01823 -3.0722 -0.04352 -0.15902 -2.80986 0.12197 0 0 0 0 0 0.01579 0.06335 0.4078 2.03883 0 -0.12474 0 -1.5107 -0.33737 0.54233 -2.71112
LEU_1098 -9.09492 0.86098 4.56412 -0.49779 0.19964 0.11597 3.14151 -3.16865 -0 -0 -2.87232 0.20592 0 0 0 0 0 0.01763 0.03025 0.17878 0.36691 0 -0.27112 0 0.18072 -0.28143 0.57007 -5.75376
SER_1099 -4.06261 0.249 5.71946 -0.02877 0 0.06895 2.4178 -2.58206 -0 -0 -2.35505 -0.58145 0 0 0 -0.64316 0 0.02507 -0.02994 0.003 0.78421 0 0.32706 0.75309 -0.77834 -0.02793 0.59412 -0.14755
GLN_1100 -4.8796 0.29643 5.75731 -0.27454 0.03431 0.20402 2.34386 -2.47021 -0.04352 -0.15902 -2.03913 -0.49578 0 0 0 -0.82125 0 0.0305 -0.05597 0.01217 0 2.96088 -0.20712 0 -0.18838 -0.04857 0.50392 0.46033
LYS_1101 -6.47003 0.5144 7.07756 -0.58311 0.26287 0.41195 3.49633 -2.9649 -0.02411 -0.08901 -3.95987 0.0052 0 0 0 -0.70209 0 0.00907 -0.04197 0.07428 1.84579 0 -0.05269 0 -1.5107 -0.41915 0.45121 -2.66897
ASN_1102 -5.67933 0.28369 6.09678 -0.20665 0.0836 0.35486 1.98611 -3.07554 -0.01551 -0.07438 -1.09396 -0.99956 0 0 0 0 0 0.01323 -0.09273 0.015 0 1.90353 -1.0241 0 -0.93687 -0.75437 0.42612 -2.79011
ILE_1103 -8.56857 0.87468 2.43958 -0.47674 0.38091 0.09768 1.71463 -2.28913 -0.00295 -0.00829 -1.54918 0.07879 0 0 0 0 0 0.04138 -0.04089 0.02849 0.4557 0 -0.76106 0 0.73287 -0.78245 0.39661 -7.23796
ASN_1104 -5.60201 0.19649 4.17607 -0.18929 0.00297 0.28047 2.90246 -2.42893 -0.01579 -0.07511 -3.12389 -0.59875 0 0 -1.07257 0 0 0.0283 -0.02248 0.00639 0 4.2373 0.11743 0 -0.93687 -0.23708 0.42418 -1.93071
LEU_1105 -8.08747 1.29527 0.82828 -0.49676 0.17822 0.1025 1.93412 -1.81184 -0.00295 -0.00829 -1.63446 0.21379 0 0 0 0 0 0.02271 0.19018 0.03767 0.64001 0 -0.33402 0 0.18072 -0.11014 0.86837 -5.99409
ILE_1106 -7.80994 0.6127 2.04393 -0.46524 0.2793 0.105 2.59327 -2.30476 -0.00028 -0.00072 -2.63971 -0.11264 0 0 0 0 0 0.01203 -0.03561 0.02081 0.33482 0 -0.75559 0 0.73287 -0.36375 0.97326 -6.78027
PHE_1107 -9.29545 0.95876 1.95306 -0.56859 0.02466 0.29074 2.59259 -2.24175 -0 -0 -2.62902 0.00918 0 0 0 0 0 0.04027 0.02714 0.01456 0 2.29535 -0.24985 0 1.0402 -0.04085 0.47162 -5.30738
ALA_1108 -4.99231 0.49057 2.1829 -0.02958 0.00964 0 2.13565 -2.05372 -0 -0 -2.17249 -0.48616 0 0 0 0 0 0.02903 0.15276 0 0 0 0.27365 0 1.8394 0.71236 0.55031 -1.35797
VAL_1109 -8.96446 1.72692 2.64523 -0.32976 0.344 0.07184 2.486 -2.89442 -0 -0 -2.73322 -0.64087 0 0 0 0 0 0.00783 -0.0265 0.17578 0.49576 0 -0.38578 0 1.9342 0.37093 0.7454 -4.97113
THR_1110 -6.5152 0.95677 4.83548 -0.24044 0.34417 0.09544 3.06132 -2.9018 -0.03256 -0.2692 -2.16893 -0.9504 0 0 0 0 0 0.01405 0.04153 0.09817 1.41956 0 0.41597 2.32581 -1.0874 -0.17664 0.60329 -0.13099
ASP_1111 -3.71127 0.48005 4.49483 -0.14144 0.00885 0.49517 2.56104 -2.18826 -0.02372 -0.14083 -3.41589 -1.16092 0 0 -0.70067 -0.37891 0 0.06389 -0.03819 0.0147 0 4.13112 0.08797 0 -2.3716 0.36593 0.7118 -0.85634
THR_1112 -2.83804 0.45127 3.00655 -0.22081 0.19512 0.0806 1.39468 -1.50241 -0.02176 -0.18872 -2.68986 -0.05346 0 0 -0.70067 -0.37891 0 0.045 -0.10509 0.01105 0.31783 0 0.37231 2.49259 -1.0874 0.57839 0.75766 -0.0841
VAL_1113 -7.50444 1.1142 3.03609 -0.31192 0.21711 0.06731 2.74021 -2.71674 -0 -0 -2.62245 -0.27037 0 0 0 0 0 0.01133 -0.04833 0.00637 0.10901 0 0.09136 0 1.9342 0.20636 0.56454 -3.37615
VAL_1114 -7.36997 0.88056 3.99115 -0.31718 0.21023 0.07302 3.03936 -2.98853 -0 -0 -2.37134 -0.16502 0 0 0 0 0 0.01697 -0.04725 0.0864 0.11254 0 -0.19609 0 1.9342 -0.07435 0.51894 -2.66636
GLY_1115 -3.15226 0.16813 3.63905 -4e-05 0 0 1.40796 -1.84919 -0.03522 -0.27693 -0.86365 -0.41856 0 0 0 0 0 0.00533 -0.10222 0 0 0 0.41094 0 0.83697 0.08517 0.27189 0.12735
LEU_1116 -6.91309 0.70052 3.96452 -0.70201 0.25975 0.24794 2.37674 -2.53335 -0 -0 -1.13507 0.16441 0 0 0 0 0 0.00607 -0.00713 0.07738 0.78276 0 -0.19747 0 0.18072 0.19424 0.23354 -2.29954
TYR_1117 -12.1808 1.59066 3.86327 -0.68875 0.05977 0.35066 3.5977 -3.40922 -0 -0 -3.18667 -0.22534 0 0 -0.59802 0 0 0.0063 0.28521 0.00093 0 2.30198 0.0497 0.00469 1.2797 -0.07762 0.71115 -6.26474
GLN_1118 -6.45102 0.5486 5.87601 -0.26704 0.05458 0.1999 2.6491 -3.04731 -0.0115 -0.13609 -2.19548 -0.53157 0 0 0 0 0 0.00181 0.07093 0.04271 0 2.68606 -0.09177 0 -0.18838 -0.22762 0.7207 -0.29739
ASN_1119 -4.5087 0.22536 5.3364 -0.17066 0.01877 0.24908 2.39729 -2.59761 -0.01351 -0.13907 -1.24804 -0.33191 0 0 0 0 0 0.0038 0.133 0.00905 0 1.41251 0.38014 0 -0.93687 -0.08711 0.35249 0.48441
TYR_1120 -8.9828 0.79446 4.02758 -0.51788 0.26562 0.22697 3.0493 -2.97119 -0.01076 -0.10315 -2.42413 -0.31006 0 0 0 0 0 0.00311 -0.00393 3e-05 0 2.9767 0.09423 0.07324 1.2797 -0.05118 0.46027 -2.12386
SER_1121 -5.3737 0.5567 6.23369 -0.03577 1e-05 0.06908 3.12367 -2.90081 -0.00953 -0.10232 -2.02158 -0.75735 0 0 0 -0.6227 0 0.02649 0.08812 0.0021 1.1035 0 0.28346 2.07957 -0.77834 -0.13228 0.52942 1.36143
GLU_1122 -2.87777 0.14955 3.49335 -0.22386 0.02209 0.31083 1.19921 -1.60898 -0.01351 -0.13907 -0.73841 -0.5737 0 0 0 0 0 0.00724 -0.10743 0.08011 0 3.28092 -0.26474 0 -2.7348 -0.36053 0.4136 -0.6859
LEU_1123 -4.01613 0.57334 3.10521 -0.48649 0.19877 0.12167 1.96826 -1.6068 -0 -0 -1.09775 0.14105 0 0 0 0 0 0.01235 -0.04946 0.06119 0.23995 0 -0.27937 0 0.18072 -0.34679 0.33644 -0.94384
ILE_1124 -7.10312 0.60039 3.37466 -0.49551 0.43644 0.13457 2.88313 -2.30645 -0.00953 -0.10232 -2.09459 -0.15518 0 0 0 0 0 0.01796 -0.00552 0.15619 0.2453 0 -0.41955 0 0.73287 -0.02449 1.22263 -2.91214
PRO_1125 -3.06044 0.56627 1.77468 -0.13553 0.00127 0.09661 0.70939 -0.90858 -0 -0 -0.51966 0.22042 0 0 0 0 0 0.01747 -0.05636 0.0063 0.18258 0 -1.05079 0 -2.4119 -0.40626 1.20943 -3.7651
GLY_1126 -2.21029 0.06739 2.1942 -6e-05 0 0 1.03619 -1.17755 -0.01789 -0.12054 -0.93855 -0.39237 0 0 -1.07257 0 0 0.02146 -0.15589 0 0 0 -1.4875 0 0.83697 -0.91749 0.28953 -4.04496
THR_1127 -5.82362 0.72518 3.50457 -0.12062 0.07753 0.07099 2.41111 -2.06106 -0.00544 -0.044 -2.90018 -0.23603 0 0 0 -0.6227 0 0.02057 0.00205 0.00975 0.03784 0 -0.47444 4.1931 -1.0874 -0.61177 0.39348 -2.54111
THR_1128 -4.91213 0.30696 2.86523 -0.22295 0.12974 0.08861 2.14849 -1.88193 -0.00544 -0.044 -2.20391 -1.11548 0 0 0 0 0 0.01828 0.18836 0.01605 0.76877 0 -0.03607 2.29019 -1.0874 -0.1573 0.36833 -2.4776
VAL_1129 -5.72488 0.7852 0.37072 -0.26476 0.18031 0.05415 0.82118 -1.28633 -0 -0 -0.41995 -0.31219 0 0 0 0 0 0.0208 -0.04915 0.11552 0.34668 0 -0.78121 0 1.9342 -0.24364 0.30891 -4.14444
GLY_1130 -2.81983 0.20915 2.48474 -0.00102 0 0 1.98026 -1.51006 -8e-05 -0.00019 -1.65507 -0.30796 0 0 0 0 0 0.01414 -0.06044 0 0 0 0.54479 0 0.83697 0.33804 0.22278 0.27621
THR_1131 -3.83397 0.30328 1.73521 -0.18014 0.10694 0.06818 1.01974 -1.46033 -0.00166 -0.00508 -0.82571 -0.23061 0 0 -0.82337 0 0 0.01145 -0.05665 0.01938 0.09399 0 0.07425 2.29582 -1.0874 0.59676 0.20063 -1.97929
LEU_1132 -8.60521 1.08409 3.13742 -0.55479 0.15567 0.12842 1.95176 -2.81847 -0.01087 -0.08067 -1.81102 0.30352 0 0 0 0 0 0.01141 0.08641 0.07948 0.67667 0 -0.37399 0 0.18072 -0.01837 0.39071 -6.08709
SER_1133 -4.64976 0.37824 6.02761 -0.03126 0 0.05275 3.24015 -2.66095 -0.02251 -0.1393 -2.1551 -1.11671 0 0 -1.65999 -0.09916 0 0.01018 -0.02641 0.07025 1.34363 0 -0.11542 0.69296 -0.77834 -0.3681 0.50065 -1.5066
ARG_1134 -2.48275 0.0669 3.76153 -1.62489 0.63573 1.77295 1.92409 -1.61478 -0.01962 -0.14453 -0.652 -1.72179 0 0 -1.06257 0 0 0.04006 -0.12596 0.09907 3.25437 0 -0.12279 0 -1.2888 -0.4349 0.71765 0.97698
ASP_1135 -4.90031 0.50546 7.40962 -0.26689 0.09321 0.92746 3.43269 -3.13415 -0.02064 -0.15461 -3.81204 -2.47533 0 0 -2.09763 -0.09916 0 0.01304 -0.01487 0.00011 0 2.46274 -0.28323 0 -2.3716 -0.3705 0.70536 -4.45125
SER_1136 -5.81263 0.7757 5.84642 -0.03518 0.03754 0.03143 2.72918 -2.82882 -0.00837 -0.05547 -2.52787 -0.4376 0 0 0 -0.16113 0 0.01083 -0.00719 0.11549 0.05203 0 0.2779 1.87784 -0.77834 0.09495 0.66502 -0.13825
SER_1137 -2.68316 0.20285 4.24394 -0.03039 6e-05 0.05065 1.8343 -1.77369 -0.00457 -0.0281 -1.08052 -0.9585 0 0 -0.55895 0 0 0.0272 -0.07929 0.04204 0.16936 0 -0.20699 0.75127 -0.77834 -0.03959 0.54731 -0.35309
ASN_1138 -6.76437 0.62952 6.10169 -0.36356 0.03991 0.74349 3.16928 -3.15763 -0 -0 -2.74589 -1.37843 0 0 -1.95492 0 0 0.02218 -0.06244 0.00214 0 2.52915 -0.63442 0 -0.93687 -0.68973 0.43916 -5.01172
VAL_1139 -6.92358 0.74763 2.9031 -0.32784 0.31157 0.07645 2.45736 -2.392 -0 -0 -1.5326 -0.21496 0 0 0 0 0 0.04526 -0.03276 0.09268 0.1021 0 -0.20215 0 1.9342 -0.3928 0.61965 -2.7287
LEU_1140 -7.7317 1.17225 3.14955 -0.76234 0.60544 0.35239 1.64607 -2.47269 -0 -0 -1.19413 0.14443 0 0 0 0 0 0.01288 -0.00994 0.23571 1.02323 0 -0.2724 0 0.18072 -0.20641 0.63143 -3.49552
GLN_1141 -5.12641 0.3107 5.30132 -0.60243 0.35746 1.02682 2.16843 -2.58714 -0.009 -0.07659 -1.87813 -2.36317 0 0 0 0 0 0.0128 0.04564 0.0033 0 4.3669 -0.20337 0 -0.18838 -0.31802 0.47013 0.71086
LEU_1142 -8.03093 0.78986 4.87931 -0.50572 0.25837 0.12414 2.64227 -3.25802 -0.02184 -0.19456 -2.35319 0.23113 0 0 0 0 0 0.07512 -0.0018 0.00735 0.36457 0 -0.27958 0 0.18072 -0.31126 0.4307 -4.97337
ILE_1143 -7.72348 0.29293 2.53707 -0.48761 0.34446 0.10041 2.67904 -2.5661 -0 -0 -2.4133 -0.05897 0 0 0 0 0 0.04146 -0.06561 0.0029 0.53176 0 -0.46521 0 0.73287 -0.11825 0.5381 -6.09753
VAL_1144 -5.24938 0.26536 3.56258 -0.30564 0.16593 0.06883 2.10216 -2.26684 -0 -0 -1.85789 -0.1767 0 0 0 0 0 0.00561 0.02174 0.00258 0.08571 0 -0.28443 0 1.9342 -0.05281 0.43375 -1.54524
ASP_1145 -4.89895 0.1987 7.1244 -0.17785 0 0.58335 3.30972 -3.10227 -0.01284 -0.11796 -5.1226 -0.31776 0 0 0 -0.69811 0 0.02571 0.01073 0.00126 0 3.04511 0.29708 0 -2.3716 0.04973 0.4952 -1.67893
ALA_1146 -6.08283 0.62365 4.21739 -0.02165 0 0 2.90906 -2.88098 -0.00254 -0.01687 -2.44532 -0.32432 0 0 0 0 0 0.01958 0.07128 0 0 0 -0.18881 0 1.8394 -0.02454 0.49215 -1.81533
TYR_1147 -8.23076 0.63638 4.35674 -0.84649 0.03306 0.28228 2.94151 -2.83586 -0.00078 -0.01802 -2.92236 -0.32937 0 0 0 0 0 0.01883 0.04912 0.09339 0 1.7676 -0.44258 0.009 1.2797 -0.09444 0.30812 -3.94492
GLY_1148 -3.6998 0.19745 4.73278 -5e-05 0 0 2.20393 -2.31485 -0 -0 -2.13427 -0.41075 0 0 0 0 0 0.00193 -0.09282 0 0 0 0.21144 0 0.83697 0.61336 0.17935 0.32468
LYS_1149 -5.32031 0.15082 7.46491 -0.32176 0.04602 0.15133 3.43698 -3.12929 -0 -0 -5.17974 0.00014 0 0 -0.74043 -0.69811 0 0.00521 0.13111 0.50731 1.69645 0 -0.03152 0 -1.5107 0.32002 0.33574 -2.6858
ILE_1150 -6.79556 0.4218 4.12413 -0.48725 0.27664 0.09598 2.36099 -2.60381 -0 -0 -1.40527 0.05178 0 0 0 0 0 0.00528 -0.03941 0.0639 0.51213 0 -0.46448 0 0.73287 -0.21633 0.44108 -2.92552
ARG_1151 -7.27687 0.43716 6.58762 -1.14266 0.27807 0.74805 2.88795 -3.02259 -0.01026 -0.07582 -1.97532 0.33289 0 0 0 0 0 0.045 -0.07599 0.16213 3.95723 0 -0.1846 0 -1.2888 -0.24677 0.44309 0.5795
SER_1152 -5.25416 0.37247 6.17717 -0.04256 0.00031 0.06251 3.86345 -2.94058 -0.02448 -0.13527 -4.47319 -0.5147 0 0 -0.74043 0 0 0.00502 -0.08653 0.57635 0.15057 0 -0.34721 1.96846 -0.77834 -0.53237 0.54349 -2.15003
LYS_1153 -5.70599 0.52637 5.55193 -0.37908 0.05779 0.17655 1.57581 -2.24752 -0 -0 -1.5209 0.06142 0 0 0 0 0 0.00353 0.11982 0.06392 2.18129 0 0.22237 0 -1.5107 -0.26543 0.54968 -0.53914
VAL_1154 -5.89568 0.4639 1.90512 -0.26702 0.12426 0.05737 2.30367 -1.7528 -0.01642 -0.07193 -2.35303 -0.28118 0 0 0 0 0 0.02549 -0.05463 0.08162 0.23635 0 -0.77233 0 1.9342 -0.22066 0.46582 -4.08789
GLU_1155 -5.29759 0.60298 4.68699 -0.28914 0.04158 0.37593 1.40076 -2.06661 -0.02495 -0.14345 -3.46602 -0.28313 0 0 0 0 0 0.01423 -0.0116 0.01838 0 3.07524 -0.03547 0 -2.7348 -0.06738 0.38574 -3.81829
LEU_1156 -7.11243 0.6816 0.34493 -0.45831 0.14528 0.086 1.04578 -1.3306 -0 -0 -0.88651 0.16527 0 0 0 0 0 0.02513 0.1865 0.00656 0.73404 0 -0.36946 0 0.18072 0.03794 0.54553 -5.97203
GLU_1157 -4.74428 0.31371 5.69971 -0.18509 0.01682 0.23646 3.31622 -2.50648 -0.00699 -0.02256 -4.85552 -0.49058 0 0 0 -1.22769 0 0.03323 0.01781 0.18555 0 3.0183 0.12516 0 -2.7348 -0.07737 0.4794 -3.40898
VAL_1158 -4.77584 0.81592 0.34414 -0.26754 0.19075 0.05427 0.43153 -1.05187 -0 -0 -0.37887 -0.30142 0 0 0 0 0 0.01742 -0.06342 0.07222 0.32595 0 -0.80409 0 1.9342 -0.19009 0.27958 -3.36717
ARG_1159 -5.13022 0.31087 6.97003 -0.61555 0.32076 0.31428 3.18526 -2.83355 -1e-05 -0.00034 -4.45252 0.27404 0 0 0 -1.31526 0 0.02278 0.02654 0.24606 2.08853 0 -0.133 0 -1.2888 -0.29025 0.42947 -1.8709
ASP_1160 -1.88733 0.22131 2.11759 -0.12973 0.03002 0.41074 0.68241 -0.88543 -0 -0 -0.16823 -0.91728 0 0 0 0 0 0.00485 -0.09982 0.03583 0 2.48935 -0.58098 0 -2.3716 -0.34318 0.37655 -1.01493
LEU_1161 -5.27429 0.92135 0.90541 -0.52274 0.08248 0.1368 0.46608 -1.19263 -0 -0 0.28837 0.17845 0 0 0 0 0 0.01342 0.03678 0.03099 0.56817 0 -0.28428 0 0.18072 -0.12392 1.08937 -2.49948
PRO_1162 -5.10349 1.51123 4.0687 -0.15417 0.00184 0.10671 1.69928 -1.55971 -0 -0 -1.05421 0.19829 0 0 0 0 0 0.04658 -0.04279 0.01133 0.25912 0 -1.11317 0 -2.4119 -0.21958 1.46058 -2.29535
GLU_1163 -1.79447 0.08322 2.60551 -0.45271 0.20797 1.41286 0.58355 -1.1339 -0.03223 -0.26573 -0.08363 -2.99892 0 0 0 0 0 0.02467 -0.07619 0.01063 0 3.82392 -0.31571 0 -2.7348 -0.66395 0.61585 -1.18404
GLU_1164 -4.43671 0.25644 4.9483 -0.45969 0.16362 1.40887 1.92363 -2.06417 -0.03842 -0.26199 -2.16481 -2.93278 0 0 0 0 0 0.05478 0.021 0.03273 0 3.76012 -0.2553 0 -2.7348 -0.62288 0.53001 -2.87204
LEU_1165 -7.6494 0.97887 1.6871 -0.49542 0.21408 0.10209 1.62844 -2.0514 -0.01079 -0.14539 -0.43825 0.21702 0 0 0 0 0 0.0354 -0.03177 0.5782 0.84404 0 -0.1985 0 0.18072 -0.36805 0.77885 -4.14415
SER_1166 -4.81604 0.51332 5.09275 -0.03194 0.00062 0.04677 2.96431 -2.43512 -0.04619 -0.20724 -2.82091 -0.86877 0 0 0 -0.64512 0 0.09507 -0.00579 0.03743 1.48068 0 0.16868 1.75833 -0.77834 0.00791 0.65302 0.16341
LEU_1167 -6.08174 0.7642 -0.45903 -0.48201 0.15485 0.10565 0.37458 -1.12562 -0.01756 -0.10362 -0.19622 0.03633 0 0 0 0 0 0.18218 -0.00112 0.06896 0.90362 0 -0.15826 0 0.18072 0.07881 0.5012 -5.27411
SER_1168 -3.15599 0.29945 3.61901 -0.02978 0 0.05227 2.3378 -1.77032 -0.02476 -0.09826 -2.36015 -0.95203 0 0 0 0 0 0.02133 0.0491 0.00062 0.70987 0 0.54529 0.60084 -0.77834 0.17793 0.3538 -0.40231
PHE_1169 -8.80408 1.09575 2.08187 -0.52544 0.18646 0.25149 1.55513 -2.05045 -0.00219 -0.00771 -1.57107 -0.03337 0 0 0 0 0 0.00574 0.25867 0.05754 0 2.61709 -0.29479 0 1.0402 -0.00041 0.53028 -3.6093
ASN_1170 -5.97646 0.64247 4.72028 -0.17118 0.00854 0.28818 3.14841 -2.71747 -0.03238 -0.23677 -2.64869 -0.30888 0 0 0 0 0 0.00484 0.03113 0.04972 0 3.66621 -0.31808 0 -0.93687 -0.01195 0.61733 -0.18164
ALA_1171 -5.72293 0.66818 3.04662 -0.02675 0.00146 0 2.55206 -2.41352 -0.03214 -0.13635 -3.1551 -0.32363 0 0 0 0 0 0.06028 -0.04121 0 0 0 0.43696 0 1.8394 0.30389 0.3194 -2.62338
THR_1172 -5.4617 0.2703 4.4322 -0.16265 0.06397 0.05984 2.67991 -2.42552 -0.00889 -0.0772 -2.71492 -0.21815 0 0 0 0 0 0.00567 -0.01869 0.1304 0.12333 0 -0.0962 2.25154 -1.0874 0.2204 0.37825 -1.6555
CYS_1173 -3.88188 0.32887 1.62301 -0.06208 0 0.05525 0.72112 -0.97212 -0.03564 -0.17769 -0.37873 -0.26024 0 0 0 0 0 0.29786 0.02579 0.00011 1.06337 0 0.0478 0 3.6196 1.00445 0.39088 3.40974
LEU_1174 -5.85539 0.71891 3.95917 -0.67709 0.29091 0.23784 2.07905 -2.18869 -0 -0 -1.56934 0.091 0 0 0 0 0 1.89047 -0.02573 0.15178 0.74728 0 -0.26643 0 0.18072 1.05292 0.44842 1.2658
ASN_1175 -4.32452 0.3601 3.30468 -0.15705 0.01721 0.25326 0.75922 -1.7505 -0.00125 -0.00374 0.28336 -0.68861 0 0 0 0 0 0.83145 -0.19324 0.12106 0 1.62423 0.02015 0 -0.93687 0.84847 0.55243 0.91983
ASN_1176 -2.68096 0.15941 2.701 -0.19945 0.04021 0.32507 1.31852 -1.39898 -0 -0 -0.67655 -0.49809 0 0 -1.04371 0 0 0.55177 -0.06333 0.02718 0 2.05465 -0.55364 0 -0.93687 0.42382 0.35806 -0.09187
GLU_1177 -3.60494 0.16281 4.14503 -0.30586 0.05192 0.36486 2.45704 -1.94492 -0 -0 -3.08949 -0.38738 0 0 0 0 0 0.16886 -0.04916 0.07521 0 3.14587 0.15664 0 -2.7348 -0.30443 0.29526 -1.39749
VAL_1178 -4.50356 0.56296 1.55168 -0.37812 0.33251 0.09325 0.72918 -1.41819 -0.00628 -0.01869 -0.41336 -0.08405 0 0 0 0 0 0.07764 -0.00089 0.01454 0.81174 0 -0.76866 0 1.9342 -0.15105 0.33485 -1.3003
ILE_1179 -5.76564 0.56459 2.93848 -0.46825 0.33123 0.10341 2.42521 -2.09798 -0.01281 -0.12919 -2.54283 -0.07775 0 0 0 0 0 0.02385 -0.05138 0.00844 0.30917 0 -0.68588 0 0.73287 -0.37472 0.41424 -4.35495
VAL_1180 -3.72306 0.34578 1.54173 -0.27864 0.15094 0.05615 0.83893 -1.35035 -0.00628 -0.01869 -0.37516 0.0619 0 0 0 0 0 0.02044 -0.08413 0.01006 0.05415 0 -0.41991 0 1.9342 -0.47978 0.45996 -1.26174
GLY_1181 -3.58913 0.215 3.8426 -6e-05 0 0 2.50273 -2.03421 -0.01087 -0.036 -2.49792 -0.37093 0 0 0 0 0 0.05392 -0.17146 0 0 0 -1.51429 0 0.83697 -0.64106 0.30954 -3.10516
LEU_1182 -8.37604 1.00855 4.65896 -0.55703 0.15676 0.1253 3.21697 -3.05674 -0.02619 -0.11722 -0.84303 0.30159 0 0 0 0 0 0.0776 -0.03925 0.01109 0.69619 0 -0.34945 0 0.18072 -0.41992 0.44807 -2.90308
LYS_1183 -5.4184 0.31512 4.9149 -0.34298 0.06957 0.20331 2.20858 -2.13639 -0.02685 -0.15842 -2.67696 -0.20551 0 0 -0.99949 0 0 0.11345 -0.00555 0.04268 1.77189 0 0.00442 0 -1.5107 -0.24154 0.6188 -3.46008
SER_1184 -5.1518 0.60482 3.42592 -0.02883 0 0.06817 1.85593 -1.85279 -0 -0 -0.41763 -0.32596 0 0 0 0 0 0.04838 -0.00432 0.01139 0.09551 0 -0.50063 0.60894 -0.77834 -0.30995 0.44127 -2.20993
CYS_1185 -7.16394 0.57045 3.11065 -0.0394 6e-05 0.01621 2.15007 -1.74503 -0 -0 -2.37674 -0.31574 0 0 0 0 0 0.09379 0.01163 0.01216 0.52676 0 0.07995 0 3.6196 0.06901 0.22379 -1.15673
MET_1186 -5.07511 0.33382 2.39685 -0.29876 0.1024 0.02116 0.48913 -1.1362 -0.02901 -0.15675 -0.13758 -0.20712 0 0 0 0 0 0.05851 0.00297 0.05724 1.5235 0 -0.06841 0 0.60916 0.2342 0.2955 -0.9845
GLY_1187 -2.07694 0.02356 2.51534 -6e-05 0 0 0.86286 -1.15035 -0.01313 -0.13596 -0.91786 -0.38018 0 0 0 0 0 0.0178 -0.09838 0 0 0 -1.49772 0 0.83697 0.10609 0.32314 -1.5848
LEU_1188 -7.85835 0.91383 3.50054 -0.49801 0.22987 0.09513 1.6096 -2.37902 -0 -0 -1.73344 0.34478 0 0 0 0 0 0.00718 0.01202 0.23552 0.36508 0 -0.28607 0 0.18072 -0.13371 0.45818 -4.93613
LYS_1189 -4.15584 0.20664 6.09368 -0.60885 0.15903 0.63171 2.0695 -2.54343 -0.01909 -0.13906 -3.83267 0.17534 0 0 -0.82776 0 0 0.01638 -0.01089 0.05612 1.81427 0 -0.03096 0 -1.5107 -0.16908 0.4632 -2.16248
ILE_1190 -4.88226 0.50865 1.83058 -0.46113 0.30123 0.08949 0.68568 -1.27914 -0.01637 -0.10653 0.18917 0.40525 0 0 0 0 0 0.0196 -0.0012 0.04743 0.47844 0 -0.35384 0 0.73287 -0.24972 0.39403 -1.66778
GLY_1191 -2.77887 0.12971 3.06388 -8e-05 0 0 1.43771 -1.52017 -0.0151 -0.0767 -1.11902 -0.37926 0 0 0 0 0 0.01178 -0.14506 0 0 0 -1.5284 0 0.83697 -0.52515 0.35473 -2.25301
ASP_1192 -4.96477 0.2714 7.20012 -0.09881 0.02679 0.27164 3.16122 -3.02722 -0.0335 -0.20514 -5.29856 -0.19347 0 0 -0.82776 0 0 0.01442 0.02246 0.21286 0 2.09353 0.0854 0 -2.3716 -0.36332 0.31282 -3.7115
THR_1193 -3.75602 0.5156 2.41841 -0.15267 0.13385 0.11884 0.7637 -1.37324 -0 -0 -0.90336 -1.13343 0 0 0 0 0 0.01403 0.10405 0.02447 0.53246 0 -0.21658 2.31509 -1.0874 -0.124 0.6917 -1.11452
VAL_1194 -6.49192 0.64839 1.79788 -0.31169 0.19181 0.06524 2.39913 -1.80649 -0.00159 -0.00799 -2.50162 -0.44577 0 0 0 0 0 0.00971 0.03295 0.00192 0.08602 0 -0.35282 0 1.9342 -0.19165 0.66957 -4.27473
SER_1195 -4.70872 0.38856 4.27917 -0.02915 0 0.06835 2.47233 -2.1494 -0.00866 -0.08789 -2.68093 -0.23757 0 0 0 0 0 0.01871 0.03053 0.00204 0.11219 0 -0.4786 0.61972 -0.77834 -0.3222 0.35356 -3.13628
PHE_1196 -10.1296 0.73515 2.34613 -0.58048 0.07623 0.35083 2.74906 -2.62921 -0.00047 -0.00126 -2.47133 0.02463 0 0 0 0 0 0.03166 0.12226 0.12551 0 2.10293 -0.11356 0 1.0402 -0.1412 0.29019 -6.07235
SER_1197 -4.18527 0.41467 4.15755 -0.02874 0 0.04904 2.66149 -2.01044 -0.01112 -0.04387 -2.52082 -0.91911 0 0 0 0 0 0.01504 0.11264 0.00612 0.60299 0 0.47875 0.62797 -0.77834 0.10698 0.39416 -0.87031
ILE_1198 -9.12527 1.02722 1.67715 -0.47475 0.36596 0.10358 2.58447 -2.39372 -0.0037 -0.01029 -2.33314 -0.11415 0 0 0 0 0 0.03459 -0.02358 0.20621 0.30859 0 -0.73085 0 0.73287 -0.06833 0.49497 -7.74217
GLU_1199 -5.8497 0.52453 5.28499 -0.31498 0.06765 0.39034 3.0321 -2.43369 -0.01345 -0.05027 -3.76257 -0.36563 0 0 0 -0.7341 0 0.01025 -0.03909 0.01374 0 2.90078 0.3235 0 -2.7348 -0.06192 0.34787 -3.46446
ALA_1200 -5.10888 0.77029 2.09623 -0.02695 0.00237 0 2.55082 -1.95885 -0.00322 -0.00903 -2.64493 -0.38617 0 0 0 0 0 0.01323 -0.06438 0 0 0 0.58828 0 1.8394 0.46181 0.15849 -1.72149
LYS_1201 -6.67768 0.68704 6.03166 -0.37125 0.05826 0.16296 2.46696 -2.75341 -0.00736 -0.02284 -3.34687 0.06066 0 0 0 0 0 0.00461 0.02124 0.09307 2.14872 0 0.21335 0 -1.5107 0.37826 0.21973 -2.14361
VAL_1202 -7.84958 0.62106 3.17218 -0.37362 0.30649 0.0914 2.27114 -2.64746 -0 -0 -1.946 0.02242 0 0 0 0 0 0.02505 -0.00909 0.00146 0.92464 0 -0.6169 0 1.9342 -0.09111 0.30027 -3.86345
ARG_1203 -6.96772 0.47113 7.9115 -0.73229 0.19684 0.51698 2.81494 -3.53015 -0.02365 -0.12088 -3.85986 0.14366 0 0 -0.87653 0 0 0.03636 -0.02221 0.11956 3.15682 0 0.0317 0 -1.2888 -0.1387 0.50589 -1.65539
GLY_1204 -2.9587 0.34263 3.49682 -0.0002 0 0 1.62596 -1.70792 -0.01634 -0.12473 -2.82407 -0.29539 0 0 -0.62361 0 0 0.02366 -0.16421 0 0 0 -1.33757 0 0.83697 -0.04883 0.46645 -3.30908
CYS:disulfide_1205 -3.34023 0.56421 1.51589 -0.06105 0.00107 0.04447 0.48327 -0.81642 -0 -0 0.29115 -0.48831 0 0 0 0 -0.5204 0.0406 -0.05909 0.00724 0.07637 0 -0.53499 0 3.6196 1.94497 0.78497 3.55331
PRO_1206 -4.97334 0.59991 2.46578 -0.19368 0.00248 0.13686 0.82727 -0.91847 -0 -0 0.19261 0.04667 0 0 0 0 0 0.02437 -0.01067 0.0011 0.45187 0 -0.93495 0 -2.4119 1.75464 0.75507 -2.18439
GLN_1207 -1.65714 0.07494 1.54022 -0.73047 0.27746 1.0674 0.25138 -0.69739 -0.00326 -0.06833 -0.4182 -2.24331 0 0 0 0 0 0.05083 -0.03747 0.00414 0 3.19932 -0.12741 0 -0.18838 -0.48491 0.25588 0.06528
GLU_1208 -3.52979 0.29705 5.0522 -0.22328 0.03734 0.33608 1.47851 -1.95127 -0 -0 -1.65923 -0.51069 0 0 0 -0.12565 0 0.03077 0.07955 0.00034 0 3.38427 -0.01035 0 -2.7348 -0.39454 0.24711 -0.19637
ARG_1209 -4.26287 0.13163 5.37152 -0.88985 0.22152 0.67973 2.57928 -2.28098 -0.02327 -0.14029 -3.09566 0.11404 0 0 0 -1.27073 0 0.08872 -0.03024 0.16856 2.71139 0 -0.08981 0 -1.2888 -0.30332 0.29491 -1.31449
GLN_1210 -4.16586 0.28313 2.82805 -0.36306 0.05018 0.19179 0.8531 -1.42333 -0 -0 -0.85707 -0.19041 0 0 0 -0.9507 0 0.03122 -0.02533 0.03591 0 3.64414 -0.15509 0 -0.18838 -0.02958 0.2627 -0.16857
LYS_1211 -6.35662 0.60484 6.39564 -0.33283 0.03619 0.1627 2.57444 -2.52618 -0 -0 -4.84796 0.10764 0 0 0 -0.12565 0 0.00459 0.0285 0.09998 2.39834 0 0.0081 0 -1.5107 0.06584 0.27729 -2.93584
SER_1212 -2.50228 0.28079 1.38299 -0.03245 0 0.07427 0.54754 -0.92133 -1e-05 -0.00034 -0.28468 -0.3036 0 0 0 0 0 0.02268 0.23481 0.00123 0.81754 0 0.09104 0.601 -0.77834 -0.02681 0.31306 -0.48288
PHE_1213 -9.1385 2.19913 2.69352 -0.66599 0.34617 0.44949 2.44813 -2.36122 -0 -0 -2.2873 0.17324 0 0 0 0 0 0.00788 0.05477 0.57607 0 2.15349 -0.26524 0 1.0402 -0.10571 1.11427 -1.56761
THR_1214 -4.56894 0.36903 3.5731 -0.17652 0.1302 0.06536 2.40806 -1.96233 -0.00504 -0.10659 -2.79982 -0.32494 0 0 0 0 0 0.01462 0.03945 0.00355 0.18388 0 -0.14705 2.31825 -1.0874 -0.09281 1.20679 -0.95915
ILE_1215 -7.67299 0.63135 0.94242 -0.46199 0.28433 0.09893 2.42726 -1.79189 -0 -0 -3.20354 -0.06958 0 0 0 0 0 0.00575 -0.02853 0.0486 0.32652 0 -0.75319 0 0.73287 -0.13869 0.49466 -8.12772
LYS_1216 -5.98937 0.59731 4.58295 -0.50196 0.14295 0.36148 2.46129 -2.19032 -7e-05 -0.00035 -2.37527 -0.31551 0 0 0 0 0 0.01798 0.05668 0.00814 2.25856 0 -0.04693 0 -1.5107 0.10197 1.1554 -1.18578
PRO_1217 -6.96772 2.11121 2.48567 -0.13476 0.00285 0.09604 0.95992 -1.2258 -0.00244 -0.01162 -1.16621 0.24516 0 0 0 0 0 0.02593 -0.05069 0.04141 0.23087 0 -1.04266 0 -2.4119 -0.12233 1.30224 -5.63482
VAL_1218 -4.34358 0.31446 2.65687 -0.28147 0.13782 0.05994 1.22687 -1.6738 -0 -0 -1.35886 0.14239 0 0 0 0 0 0.01164 -0.06473 0.00101 0.04275 0 -0.35642 0 1.9342 -0.59935 0.52731 -1.62295
GLY_1219 -2.60752 0.10903 1.62424 -5e-05 0 0 0.36641 -1.06588 -0 -0 -0.43322 -0.37334 0 0 0 0 0 0.01286 -0.18267 0 0 0 -1.46928 0 0.83697 -0.71581 0.24107 -3.65721
PHE_1220 -7.70796 0.85221 3.64142 -0.47456 0.13954 0.19473 1.3783 -2.32709 -0.00244 -0.01162 -0.49959 -0.05302 0 0 0 0 0 0.00938 0.01609 0.19549 0 3.16996 -0.38321 0 1.0402 -0.65378 0.38805 -1.08792
LYS_1221 -5.12211 0.34566 7.30147 -0.48003 0.10542 0.28877 2.88196 -2.70424 -0.00967 -0.13709 -4.7891 0.54177 0 0 -0.49375 -0.72762 0 0.01279 -0.04926 0.13656 2.30358 0 -0.15281 0 -1.5107 -0.24557 0.51688 -1.9871
ASP_1222 -5.60932 0.37018 7.79165 -0.10499 0.03509 0.29642 3.40564 -2.90909 -0 -0 -5.81108 -0.13162 0 0 -0.61583 -0.72762 0 0.01259 0.00429 0.09057 0 2.06837 0.11863 0 -2.3716 -0.23048 0.42123 -3.89698
SER_1223 -3.62867 0.32035 2.43336 -0.03229 0 0.0738 0.69338 -1.18571 -0.02663 -0.31323 -0.22567 -0.24198 0 0 0 0 0 0.05589 0.0763 0.0056 0.09148 0 -0.49394 0.60196 -0.77834 -0.24961 0.25553 -2.56841
LEU_1224 -8.60649 0.80739 2.90773 -0.62617 0.19922 0.18047 2.53377 -2.60656 -0.0002 -0.00053 -2.68777 0.22557 0 0 0 0 0 0.01304 0.01829 0.26348 0.57223 0 -0.358 0 0.18072 -0.152 0.25598 -6.87982
THR_1225 -5.31872 0.48515 4.49058 -0.16877 0.08261 0.05948 2.58853 -2.43279 -0.0321 -0.35152 -3.24753 -0.23851 0 0 0 0 0 0.01423 -0.05359 0.01826 0.11192 0 -0.02783 2.3489 -1.0874 0.03468 0.2984 -2.42603
VAL_1226 -7.46465 0.82412 2.17748 -0.24044 0.10946 0.04592 2.58788 -2.34029 -0.0002 -0.00053 -2.75935 -0.25001 0 0 0 0 0 0.00626 -0.06275 0.09267 0.38637 0 -0.80648 0 1.9342 -0.17019 0.47256 -5.458
VAL_1227 -6.06297 0.4272 3.32878 -0.2641 0.14742 0.05347 2.65469 -2.33903 -0.01408 -0.05396 -2.71688 -0.28294 0 0 0 0 0 0.0104 -0.03968 0.00179 0.31605 0 -0.79032 0 1.9342 -0.42351 0.57563 -3.53785
VAL_1228 -8.33504 1.42354 1.98977 -0.26312 0.16049 0.0538 2.33008 -2.41951 -0 -0 -2.37007 -0.26075 0 0 0 0 0 0.01348 0.03384 0.11468 0.28627 0 -0.79014 0 1.9342 -0.43592 0.56419 -5.97021
ASN_1229 -6.06329 0.27343 5.45061 -0.18494 0.00972 0.28578 3.33146 -2.82497 -0.01429 -0.05453 -4.12798 -0.42667 0 0 0 -1.64187 0 0.00721 -0.01965 0.01493 0 1.7819 0.31098 0 -0.93687 -0.12101 0.59806 -4.35201
PHE_1230 -8.79192 0.63106 2.42175 -0.64048 0.06915 0.36877 1.60547 -2.01829 -0.00634 -0.05763 -2.59419 0.15946 0 0 0 0 0 0.03366 0.00287 0.02716 0 2.26275 -0.30081 0 1.0402 0.37277 0.81349 -4.6011
ASN_1231 -3.774 0.10031 3.99751 -0.19112 0.06611 0.3006 1.27648 -1.86595 -0.00022 -0.00057 -1.06763 -0.57253 0 0 0 0 0 0.04058 0.06315 0.03273 0 2.58382 -0.56631 0 -0.93687 0.25899 0.91087 0.65595
CYS:disulfide_1232 -4.1821 0.35627 2.55306 -0.04699 0.00297 0.02029 0.81148 -1.25222 -0 -0 -0.70438 -0.31877 0 0 0 0 -0.5204 0.10761 -0.00695 0.13951 0.50143 0 0.04836 0 3.6196 -0.06818 0.78524 1.84583
ASN_1233 -2.90895 0.08354 2.78457 -0.16666 0.00943 0.24874 0.62116 -1.28534 -0.01578 -0.0912 -0.26314 -0.43765 0 0 0 0 0 0.12492 0.04676 0.00625 0 1.90173 0.49003 0 -0.93687 0.11288 0.4148 0.73923
CYS:disulfide_1234 -5.77393 0.77524 3.73322 -0.07222 0.13353 0.08246 1.41979 -1.81341 -0.01489 -0.11859 -1.36132 -0.19582 0 0 0 0 0.46971 0.32894 0.00445 0.12776 1.48072 0 0.28324 0 3.6196 -0.09286 0.63604 3.65166
SER_1235 -3.13306 0.17036 3.92118 -0.03759 0.00019 0.04524 2.61353 -1.83752 -0 -0 -2.72043 -0.39473 0 0 -1.44252 -0.6126 0 0.75481 -0.06451 0.0145 0.17269 0 -0.27512 1.81018 -0.77834 -0.59903 0.76022 -1.63257
CYS:disulfide_1236 -6.20941 1.76613 4.43137 -0.06554 9e-05 0.04351 1.88732 -2.24573 -0 -0 -0.67242 -0.48089 0 0 0 0 0.46971 1.84603 0.41074 0.50994 0.63717 0 0.30334 0 3.6196 -0.46044 1.35481 7.14533
GLU_1237 -4.83919 0.71901 6.11199 -0.35251 0.08541 0.39434 2.85318 -2.6362 -0.03147 -0.27 -3.36172 -0.64834 0 0 0 -0.50979 0 0.65549 -0.06347 0.01603 0 4.01654 -0.24489 0 -2.7348 -0.40507 0.93179 -0.31369
SER_1238 -4.62067 0.266 4.43917 -0.02588 0.00117 0.02533 1.10719 -2.1939 -0.0149 -0.11884 -0.12428 -0.34562 0 0 0 0 0 0.35149 -0.06671 0.00027 1.23821 0 -0.18549 0.6421 -0.77834 -0.64784 0.3886 -0.66293
GLN_1239 -8.21402 1.20261 6.39643 -0.65988 0.20302 1.0119 3.01465 -3.31216 -0.0137 -0.13691 -2.59808 -0.12016 0 0 -0.85797 0 0 0.79285 -0.06327 0.01711 0 4.32077 -0.09253 0 -0.18838 -0.58638 0.60993 0.72584
ALA_1240 -3.1659 0.12104 2.38364 -0.02421 0 0 1.39264 -1.53418 -0.0001 -0.00198 -1.43792 -0.21585 0 0 0 0 0 0.03172 -0.05587 0 0 0 -0.10912 0 1.8394 -0.69997 0.43379 -1.0429
GLU_1241 -5.40789 0.38854 5.93272 -0.25157 0.04498 0.42897 3.67943 -2.59294 -0.00875 -0.0884 -4.25316 -0.4613 0 0 0 -0.63524 0 0.35134 -0.03385 0.01405 0 3.18406 0.17298 0 -2.7348 -0.05474 0.41487 -1.9107
ALA_1242 -2.27213 0.27383 1.90918 -0.02512 0.0002 0 0.33704 -1.11672 -0 -0 -0.02639 -0.25729 0 0 0 0 0 0.25687 0.03222 0 0 0 0.07015 0 1.8394 0.05114 0.44611 1.51848
ASN_1243 -3.28509 0.3268 3.10657 -0.20409 0.04377 0.34949 1.2271 -1.71275 -0.00123 -0.04373 -1.10823 -1.0496 0 0 -0.95585 0 0 0.12088 -0.04053 0.08865 0 1.81224 -1.01402 0 -0.93687 -0.73101 0.40745 -3.60003
SER_1244 -4.77232 0.49321 6.14424 -0.02242 0 0.05277 2.94411 -2.71669 -0.02733 -0.17203 -2.46903 -0.50624 0 0 0 -0.63524 0 0.29516 0.22779 0.01095 0.20485 0 -0.40704 0.60229 -0.77834 -0.63383 0.77881 -1.38634
SER_1245 -2.77251 0.33125 2.82706 -0.0287 0.00011 0.04443 1.16912 -1.48844 -0 -0 -0.32822 -1.04307 0 0 0 0 0 0.28187 -0.06426 0.00306 0.16284 0 -0.23561 0.60026 -0.77834 -0.60021 0.68421 -1.23513
PHE_1246 -5.75483 0.51748 3.81074 -0.59661 0.03171 0.2669 2.50883 -2.10819 -0 -0 -1.73542 0.03579 0 0 0 0 0 0.20681 -0.01313 0.01339 0 2.75326 0.18729 0 1.0402 -0.45403 0.40887 1.11907
CYS:disulfide_1247 -8.17264 0.54972 5.94602 -0.05227 0.01306 0.02236 2.1493 -3.16361 -0.00556 -0.04028 -2.09949 -0.42062 0 0 0 0 -0.60885 0.13813 0.0188 0.31816 0.29145 0 0.20658 0 3.6196 0.44713 0.41649 -0.42652
SER_1248 -4.27412 0.27013 5.50617 -0.03537 0.04003 0.03209 2.343 -2.40389 -0 -0 -2.05501 -0.38264 0 0 -1.05412 0 0 0.04759 -0.01799 0.10934 0.11944 0 0.0778 1.7415 -0.77834 0.8109 0.45733 0.55384
LYS_1249 -2.60756 0.35965 2.81963 -0.33803 0.07028 0.22123 0.93386 -1.41378 -0 -0 -0.33841 -0.37183 0 0 0 0 0 0.05913 -0.09886 0.00923 1.47198 0 -0.15211 0 -1.5107 0.2605 0.54736 -0.07845
GLY_1250 -3.32611 0.17124 3.456 -5e-05 0 0 1.18373 -1.87826 -0 -0 -0.25463 -0.34943 0 0 0 0 0 0.07122 -0.17626 0 0 0 -1.39328 0 0.83697 -0.11453 0.55464 -1.21876
ASN_1251 -4.65432 0.0831 5.19143 -0.20561 0.02838 0.32127 2.37612 -2.42297 -0.01868 -0.19969 -3.18182 -0.60654 0 0 -0.49479 0 0 0.01556 -0.06207 0.20479 0 2.31156 -0.62976 0 -0.93687 -0.47313 0.60516 -2.74887
GLY_1252 -4.24777 0.55228 3.47437 -0.00282 0 0 1.57346 -1.96368 -0.00381 -0.05317 -0.98901 -0.42986 0 0 0 0 0 0.02961 -0.08302 0 0 0 -1.33751 0 0.83697 -0.08227 0.43671 -2.28953
SER_1253 -4.86192 0.37599 4.93199 -0.02476 0 0.02093 3.29253 -2.42729 -0.00512 -0.03569 -2.94046 0.22372 0 0 -0.95585 0 0 0.04281 0.10088 0.05581 0.57743 0 0.03882 0.60049 -0.77834 0.28566 0.20795 -1.27442
LEU_1254 -7.32046 0.62966 3.62487 -0.59285 0.19306 0.15624 2.09727 -2.4035 -0.02733 -0.17203 -2.27899 0.27323 0 0 0 0 0 0.02101 -0.00867 0.03115 0.55827 0 -0.38157 0 0.18072 -0.00283 0.24201 -5.18075
GLU_1255 -5.3454 0.57268 4.82589 -0.29587 0.03263 0.33431 2.18243 -2.31423 -0.03177 -0.27247 -1.80151 -0.395 0 0 0 0 0 0.05538 0.25526 0.00563 0 3.76483 -0.09417 0 -2.7348 0.17579 0.29199 -0.7884
CYS:disulfide_1256 -5.95805 2.0017 3.07169 -0.06958 0.05272 0.08088 1.26948 -1.66029 -0.00983 -0.04493 -0.12029 -0.46215 0 0 -0.35288 0 0.5048 0.09408 -0.0553 0.30574 2.03615 0 0.25902 0 3.6196 0.35745 1.42799 6.34801
GLY_1257 -2.5156 0.22384 1.77498 -6e-05 0 0 0.19479 -1.14952 -0 -0 -0.13279 -0.36661 0 0 0 0 0 0.03955 -0.15379 0 0 0 -1.49585 0 0.83697 -0.31685 1.3681 -1.69285
VAL_1258 -5.35196 0.73145 3.2191 -0.30731 0.206 0.06584 2.36738 -2.25518 -0.00405 -0.01252 -1.80558 -0.44534 0 0 0 0 0 0.02655 -0.0084 0.03584 0.1469 0 -0.37615 0 1.9342 -0.706 0.40649 -2.13274
CYS:disulfide_1259 -5.95846 0.52796 2.28265 -0.03902 0 0.01547 0.43812 -1.45958 -0.01293 -0.08752 -0.4202 -0.21198 0 0 0 0 -0.60885 0.03768 0.16324 0.08489 0.22411 0 0.04892 0 3.6196 -0.27165 0.57624 -1.0513
ARG_1260 -5.02816 0.33418 5.81799 -0.88004 0.19609 0.42472 3.22799 -2.58276 -0.0122 -0.0598 -4.22758 0.23745 0 0 -0.29236 -0.15527 0 0.03973 0.19022 0.06197 2.868 0 0.20654 0 -1.2888 0.05209 0.98282 0.11281
CYS:disulfide_1261 -5.0044 0.67535 2.62606 -0.03652 0 0.01446 0.76692 -1.45052 -0 -0 -0.74638 -0.16149 0 0 0 0 -0.69957 0.0034 0.00882 0.03435 0.20443 0 -0.12258 0 3.6196 0.0885 0.81408 0.63452
ASN_1262 -4.06967 0.36601 4.74869 -0.17231 0.01911 0.24676 1.93618 -2.19487 -0.01436 -0.20314 -2.02623 -0.1919 0 0 0 0 0 0.00496 -0.02503 0.00495 0 1.86043 0.29831 0 -0.93687 0.0763 0.90322 0.63053
PRO_1263 -1.4697 0.37561 1.23991 -0.12637 0.00455 0.09291 0.37425 -0.54498 -0 -0 0.19565 0.21255 0 0 0 0 0 0.04843 -0.0918 0.02109 0.1057 0 -0.94351 0 -2.4119 -0.23097 1.03845 -2.11011
GLY_1264 -2.06311 0.12595 2.33868 -8e-05 0 0 0.96327 -1.12491 -0.03126 -0.11866 -1.10368 -0.38517 0 0 -0.34885 0 0 0.67325 -0.15613 0 0 0 -1.52911 0 0.83697 -0.50619 0.2992 -2.12981
ARG_1265 -6.44458 0.50042 5.31799 -0.98801 0.27945 0.75286 2.03096 -2.39511 -0.00022 -0.00438 -2.13181 -0.02614 0 0 -0.34885 0 0 0.3639 -0.03021 0.03614 1.9291 0 0.02201 0 -1.2888 -0.2061 0.38076 -2.2506
LEU_1266 -7.48195 0.48721 3.46194 -0.4579 0.29865 0.09917 2.05458 -2.38599 -0.00877 -0.03615 -2.7093 0.18178 0 0 0 0 0 1.61135 4.31465 0.30481 1.47205 0 -0.09342 0 0.18072 -0.06276 13.7603 14.991
GLY_1267 -3.02507 0.17534 3.0204 -0.00393 0 0 0.97568 -1.55018 -0 -0 -1.17881 -0.46989 0 0 0 0 0 0.33066 -0.09068 0 0 0 -1.53754 0 0.83697 0.20035 13.9777 11.661
SER_1268 -1.9672 0.38608 2.39892 -0.02726 0.00016 0.02393 0.855 -1.10217 -0 -0 -0.30582 -0.20244 0 0 0 0 0 12.6766 -0.0714 0.00212 0.44125 0 0.0752 0.60231 -0.77834 -0.00882 1.11165 14.1098
HIS_D_1269 -6.41946 0.49599 4.89183 -0.45135 0.04922 0.59717 2.19979 -2.5086 -0.01275 -0.08341 -1.92392 -0.65778 0 0 -0.55933 0 0 1.13773 0.2815 0.06991 0 1.58208 -0.27812 0 -0.45461 -0.2674 1.1668 -1.14474
CYS:disulfide_1270 -7.18039 0.86795 4.88815 -0.05016 0.01438 0.02335 1.29077 -2.47577 -0 -0 -1.46467 -0.43964 0 0 0 0 -0.69957 0.05434 -0.08847 0.33536 0.04612 0 0.26807 0 3.6196 0.13992 0.88118 0.03054
GLU_1271 -2.52 0.07038 3.27984 -0.22471 0.02795 0.32845 0.76171 -1.36498 -0.00215 -0.00589 -0.28416 -0.57262 0 0 0 0 0 0.06628 0.02251 0.02415 0 2.94818 -0.19573 0 -2.7348 -0.03556 0.42682 0.01565
CYS:disulfide_1272 -4.60661 0.4188 3.96188 -0.04882 0.00799 0.02109 2.0607 -1.94758 -0.00022 -0.00438 -2.29925 -0.28569 0 0 0 0 -0.22764 0.64227 0.36495 0.01079 0.55916 0 0.10536 0 3.6196 -0.11111 0.7599 3.0012
SER_1273 -2.68314 0.11189 2.50242 -0.02615 0 0.06166 0.69612 -1.11237 -0.00319 -0.01228 -0.36603 -0.70941 0 0 0 0 0 1.54281 0.03282 0.00498 0.38678 0 -0.23532 0.60569 -0.77834 0.25115 0.9752 1.24529
GLU_1274 -3.58326 0.46447 3.17334 -0.20158 0.04213 0.28849 1.36265 -1.4863 -0.02249 -0.08251 -1.34048 -0.43634 0 0 0 -0.38226 0 8.44509 0.0838 0.05166 0 2.99688 0.23083 0 -2.7348 1.4189 1.93051 10.2187
GLU_1275 -1.20277 0.11764 1.47375 -0.186 0.0233 0.24582 0.13459 -0.56497 -0.00104 -0.00639 -0.02221 -0.56157 0 0 0 0 0 2.6589 -0.01859 0.05667 0 2.54889 0.05564 0 -2.7348 2.63059 2.05863 6.70609
GLU_1276 -3.28367 0.26739 3.37601 -0.26768 0.03835 0.3074 1.91995 -1.46892 -0 -0 -1.56714 -0.28548 0 0 0 -0.98357 0 0.37987 0.28047 0.01615 0 2.94397 -0.18951 0 -2.7348 1.60912 1.02488 1.38279
TYR_1277 -4.83537 0.57556 2.66963 -0.70027 0.07148 0.42158 0.64416 -1.43459 -0 -0 -0.82508 -0.20841 0 0 0 -0.38226 0 0.06447 -0.05799 0.22046 0 2.0723 -0.24055 0.00547 1.2797 0.03514 0.49264 -0.13192
ASN_1278 -2.57094 0.55973 3.14328 -0.20826 0.07462 0.34408 1.19086 -1.31535 -0.01566 -0.14086 -0.60289 -0.39927 0 0 0 -0.98357 0 0.09236 0.00558 0.02893 0 1.9953 -0.46044 0 -0.93687 5.14814 2.22922 7.17798
PRO_1279 -3.16928 0.85037 2.92924 -0.13113 0.00303 0.0966 1.44378 -1.18475 -0.01811 -0.08511 -1.66904 0.20408 0 0 0 0 0 0.07526 0.11544 0.02713 0.15905 0 -1.17618 0 -2.4119 5.00045 2.77696 3.83589
SER_1280 -1.34662 0.14623 1.51246 -0.03174 0.02261 0.03031 0.55802 -0.70973 -0.0153 -0.13066 0.69684 -0.12641 0 0 0 0 0 1.28559 0.21384 3e-05 0.2592 0 0.29945 0.6 -0.77834 0.36894 1.14762 4.00236
GLN_1281 -5.31521 0.54686 4.65978 -0.25328 0.03904 0.21472 1.90679 -2.25899 -5e-05 -0.00018 -2.27383 -0.6149 0 0 0 0 0 1.02467 0.29875 0.09742 0 3.31002 -0.17069 0 -0.18838 0.4068 0.73692 2.16626
GLN_1282 -5.76812 1.19655 4.25116 -0.2899 0.04636 0.22846 2.43564 -2.27729 -0.01846 -0.09531 -1.78893 -0.43804 0 0 0 0 0 0.10458 -0.04134 0.13689 0 2.96837 -0.1242 0 -0.18838 -0.51763 0.88329 0.7037
ASP_1283 -2.00144 0.20637 2.70358 -0.11488 0.00989 0.35333 0.90812 -1.30406 -0.00148 -0.00435 0.10775 -0.45043 0 0 0 0 0 0.07514 -0.06024 0.00016 0 1.7938 -0.0161 0 -2.3716 -0.39779 0.63523 0.07101
ASN_1284 -3.2118 0.50324 3.53343 -0.19647 0.03246 0.30629 1.97771 -1.75516 -5e-05 -0.00018 -1.94248 -0.397 0 0 -0.37307 0 0 0.07407 -0.06894 0.00703 0 1.91614 -0.26049 0 -0.93687 -0.50925 0.26697 -1.03441
CYS:disulfide_1285 -7.70386 1.10378 3.82446 -0.04631 0.01881 0.02261 2.0017 -2.35682 -0.02721 -0.1861 -2.54418 -0.36033 0 0 0 0 -0.384 0.19146 0.09286 0.24198 0.27675 0 0.14567 0 3.6196 -0.34663 0.57553 -1.84022
SER_1286 -4.60273 0.67249 4.76412 -0.0324 0.00082 0.05818 2.16929 -2.30321 -0.00873 -0.09945 -0.29205 -1.06633 0 0 -0.46389 0 0 0.05313 0.11897 0.07813 0.22218 0 -0.18702 0.64152 -0.77834 0.44197 1.07069 0.45733
PRO_1287 -3.66987 0.54032 1.50422 -0.07412 0 0.04533 0.28229 -0.54346 -0 -0 0.15894 0.61506 0 0 0 0 0 0.04054 -0.16474 0.01708 0.45668 0 -0.29392 0 -2.4119 0.22849 1.07164 -2.1974
GLN_1288 -4.80651 0.7952 5.0062 -0.22691 0.01362 0.15783 2.66532 -2.1592 -0 -0 -1.4297 -0.71272 0 0 -0.46389 -0.89871 0 0.0698 -0.01055 0.04666 0 3.27951 -0.12802 0 -0.18838 -0.15193 0.92497 1.78255
PRO_1289 -1.40293 0.3346 1.01445 -0.08559 8e-05 0.05326 0.41293 -0.44847 -0 -0 0.63204 0.67358 0 0 0 0 0 0.03286 -0.14815 0.00715 0.55399 0 -0.38766 0 -2.4119 -0.19121 0.85318 -0.5078
GLY_1290 -1.3623 0.19633 1.3401 -6e-05 0 0 0.41786 -0.62102 -0 -0 0.22156 -0.38294 0 0 0 0 0 0.00679 -0.13378 0 0 0 0.37481 0 0.83697 -0.26895 0.22333 0.8487
GLN_1291 -4.9707 0.6223 4.83894 -0.24711 0.03917 0.18219 1.88515 -2.00777 -0.00726 -0.0951 -1.39174 -0.56341 0 0 0 -0.89871 0 0.01113 0.00436 0.05384 0 3.20349 9e-05 0 -0.18838 -0.15128 0.71349 1.03268
PRO_1292 -3.37759 0.46549 2.74184 -0.1841 0.00087 0.12907 0.67009 -1.13748 -0.01645 -0.12422 -0.85871 0.06272 0 0 0 0 0 0.01644 -0.02754 0.01457 0.78467 0 -0.9814 0 -2.4119 -0.50443 0.84747 -3.89057
LEU_1293 -5.3664 0.68557 2.63611 -0.47988 0.16885 0.09132 1.39686 -1.76616 -0 -0 -1.80535 0.34402 0 0 0 0 0 0.01278 -0.00031 0.15484 0.66614 0 -0.10891 0 0.18072 -0.67911 0.47751 -3.3914
CYS:disulfide_1294 -7.94291 0.64854 5.45941 -0.04989 0.01826 0.02339 2.70377 -2.87554 -0 -0 -2.70509 -0.49718 0 0 0 0 -0.75134 0.0243 0.02743 0.09149 0.03449 0 0.23809 0 3.6196 -0.05674 0.457 -1.53292
SER_1295 -3.81301 0.55847 4.46194 -0.03421 0.01892 0.02941 1.72264 -1.97179 -0.01549 -0.15623 -1.52241 -0.3241 0 0 -0.49831 0 0 0.01505 0.00184 0.06447 0.04926 0 0.25215 1.71967 -0.77834 0.53039 0.49639 0.8067
GLN_1296 -2.91233 0.47529 3.13014 -0.27767 0.04726 0.23257 1.19246 -1.33867 -0 -0 -0.84801 -0.88316 0 0 0 0 0 0.00791 -0.01996 0.02552 0 2.86092 0.03855 0 -0.18838 0.34104 0.51435 2.39783
ARG_1297 -6.16282 0.30508 5.89645 -0.49339 0.14058 0.30674 3.41744 -2.70739 -0.02627 -0.20753 -4.21423 0.03855 0 0 0 -0.83757 0 0.00859 -0.04771 0.407 2.0289 0 -0.2233 0 -1.2888 0.02807 0.40581 -3.22579
GLY_1298 -4.10286 0.37872 2.64651 -0.00144 0 0 0.80982 -1.60659 -0 -0 -0.62291 -0.33347 0 0 0 0 0 0.00725 -0.10943 0 0 0 -0.99261 0 0.83697 0.34739 0.32177 -2.42089
GLU_1299 -5.40754 0.11887 5.33933 -0.26482 0.0337 0.31503 2.4999 -2.41907 -0 -0 -2.17532 -0.27743 0 0 0 0 0 0.01296 0.08959 0.04731 0 3.46293 -0.0159 0 -2.7348 0.46804 0.1933 -0.71393
CYS:disulfide_1300 -6.28121 0.81964 2.61962 -0.06813 0.002 0.051 0.43561 -1.56102 -0 -0 -0.22057 -0.42767 0 0 0 0 -0.384 0.04829 -0.05634 0.09286 0.30333 0 0.04447 0 3.6196 0.1845 0.44272 -0.33529
ILE_1301 -7.37252 0.78708 3.54657 -0.4537 0.30204 0.09399 2.1256 -2.3674 -0 -0 -1.40951 -0.11061 0 0 0 0 0 0.01107 -0.05651 0.09989 0.2985 0 -0.6661 0 0.73287 -0.06359 0.4097 -4.09264
CYS:disulfide_1302 -4.90511 0.71165 2.4027 -0.0686 0.30931 0.08248 0.60213 -1.39521 -0 -0 -0.02755 -0.38669 0 0 0 0 -0.22764 0.07353 -0.05252 0.00072 2.18183 0 0.26374 0 3.6196 0.00395 0.62586 3.81418
GLY_1303 -3.47612 0.29657 2.73244 -5e-05 0 0 0.20721 -1.48599 -0 -0 -0.01942 -0.39351 0 0 0 0 0 0.02779 -0.19216 0 0 0 -1.40314 0 0.83697 -0.37782 0.25728 -2.98996
GLN_1304 -5.62843 0.24437 5.20873 -0.24828 0.03559 0.19966 2.72035 -2.64272 -0 -0 -2.16044 -0.64941 0 0 0 0 0 0.0078 0.01409 0.05741 0 2.93075 0.05745 0 -0.18838 -0.60077 0.38679 -0.25545
CYS:disulfide_1305 -5.97232 0.5624 2.36391 -0.04459 3e-05 0.01824 0.79177 -1.50821 -0.01828 -0.06281 -0.26285 -0.24366 0 0 0 0 -0.75134 0.04861 0.18729 0.06859 0.31778 0 0.16376 0 3.6196 -0.20576 0.55075 -0.3771
VAL_1306 -4.48662 0.27644 3.19316 -0.27144 0.13349 0.05613 2.43746 -1.94301 -0 -0 -2.34923 -0.36299 0 0 0 0 0 0.01647 0.06015 0.00061 0.17975 0 -0.67922 0 1.9342 -0.32564 0.63142 -1.49886
CYS:disulfide_1307 -4.8352 0.42145 2.08805 -0.04087 0 0.01563 0.46579 -1.3643 -0 -0 -0.4822 -0.20372 0 0 0 0 -0.55714 0.00783 -0.02409 0.12242 0.22298 0 0.09055 0 3.6196 -0.3188 0.45066 -0.32134
HIS_1308 -4.08777 0.17877 4.1301 -0.35799 0.0047 0.39728 1.2846 -2.04181 -0.0092 -0.04272 -1.92821 -0.26119 0 0 0 0 0 0.02337 0.02297 0.00452 0 2.03792 -0.05884 0 -0.45461 -0.29538 0.18719 -1.26631
SER_1309 -0.95218 0.05282 1.0747 -0.02855 0 0.06647 0.151 -0.4862 -0 -0 -0.08969 -0.45474 0 0 0 0 0 0.01648 -0.01714 0.00269 0.22445 0 -0.36236 0.60029 -0.77834 -0.46948 0.18978 -1.26001
SER_1310 -2.52781 0.32869 2.88083 -0.02745 0.00038 0.04589 1.91758 -1.38685 -0 -0 -1.3496 -0.89135 0 0 0 0 0 0.03421 0.50064 0.02739 0.14116 0 -0.31149 0.61518 -0.77834 -0.07178 0.26209 -0.59063
ASP_1311 -1.35568 0.02509 1.20517 -0.1351 0.05288 0.41614 0.2763 -0.68897 -0 -0 0.15097 -0.56798 0 0 0 0 0 0.02453 0.11645 0.02417 0 3.23288 -0.46302 0 -2.3716 0.57439 0.49722 1.01384
PHE_1312 -4.05518 0.66442 1.69228 -0.60923 0.03954 0.33166 1.13405 -1.23634 -0.03101 -0.14303 -1.25155 0.15251 0 0 0 0 0 0.00608 -0.03148 0.00213 0 2.11124 -0.17827 0 1.0402 0.88062 0.67595 1.19458
GLY_1313 -2.66809 0.23806 2.85513 -0.00121 0 0 1.82397 -1.48537 -0.03101 -0.14303 -1.46555 -0.32578 0 0 0 0 0 0.04581 -0.15415 0 0 0 -1.54178 0 0.83697 0.88515 0.46827 -0.6626
LYS_1314 -3.74043 0.39495 4.68399 -0.34238 0.03773 0.14102 2.15326 -1.99161 -0 -0 -2.4511 0.2131 0 0 -0.77046 0 0 0.02323 0.07253 0.02937 1.9347 0 -0.02956 0 -1.5107 0.1348 0.25222 -0.76536
VAL_1315 -5.81857 0.27671 1.40057 -0.259 0.13671 0.0529 1.0334 -1.41465 -0.00649 -0.05003 -0.45211 -0.25265 0 0 0 0 0 0.02026 -0.06257 0.00172 0.28751 0 -0.79308 0 1.9342 -0.42329 0.28626 -4.10219
THR_1316 -5.72344 0.44306 4.48916 -0.17427 0.09186 0.0604 2.33197 -2.46141 -0.00896 -0.0641 -3.52622 -0.92014 0 0 -0.17905 0 0 0.05786 -0.04901 0.00063 0.30832 0 -0.44593 2.30645 -1.0874 0.21125 0.33926 -3.99972
GLY_1317 -3.59271 0.21457 3.35699 -0.00031 0 0 1.38218 -1.77141 -0 -0 -2.0213 -0.15704 0 0 -0.17905 0 0 0.01632 -0.02201 0 0 0 -1.50996 0 0.83697 0.50825 0.32214 -2.61636
LYS_1318 -5.75717 0.38454 4.38507 -0.43332 0.0712 0.26549 2.4128 -2.00897 -0.06222 -0.21497 -1.53779 -0.22501 0 0 0 0 0 0.00915 -0.09063 0.16214 2.13514 0 -0.08751 0 -1.5107 -0.08473 0.26966 -1.91781
TYR_1319 -10.2319 1.23556 5.65955 -0.70543 0.12936 0.41237 2.41973 -3.19546 -0.0399 -0.13373 -3.27409 -0.14149 0 0 -1.7045 0 0 0.00753 0.00084 0.00888 0 2.19022 -0.18415 0.00653 1.2797 -0.19638 0.9714 -5.48535
CYS:disulfide_1320 -7.33852 0.66256 4.87486 -0.04883 0.01657 0.02325 1.89296 -2.58521 -0 -0 -1.571 -0.4808 0 0 0 0 -0.55714 0.02022 -0.08109 0.02202 0.03566 0 0.27686 0 3.6196 0.10559 0.91504 -0.19741
GLU_1321 -4.31614 0.17146 6.97629 -0.57239 0.13786 1.4525 2.59106 -2.83053 -0.04952 -0.167 -3.07391 -2.83623 0 0 -0.83311 -0.33753 0 0.01517 0.16083 0.02543 0 3.6087 -0.11225 0 -2.7348 -0.11337 0.38046 -2.45704
CYS:disulfide_1322 -6.35425 0.62332 4.44425 -0.06291 1e-05 0.04527 2.43934 -2.37695 -0 -0 -2.26148 -0.41939 0 0 0 0 -0.4245 0.0659 0.17533 0.05125 1.17506 0 0.14739 0 3.6196 -0.14749 0.52365 1.26338
ASP_1323 -7.16182 0.49162 9.11228 -0.24164 0.11124 0.874 5.58828 -3.9904 -0 -0 -8.09522 -0.86629 0 0 -1.41533 -1.55929 0 0.01368 0.04076 0.06142 0 2.30919 -0.14028 0 -2.3716 0.1585 0.34927 -6.73162
ASP_1324 -5.17236 0.49765 6.33651 -0.27096 0.11236 0.94743 3.27308 -2.84074 -0 -0 -3.22519 -2.3545 0 0 -0.77046 0 0 0.02233 -0.01028 0.04304 0 2.47051 -0.41259 0 -2.3716 -0.20494 0.45201 -3.47872
PHE_1325 -9.25048 0.72487 5.83079 -0.86646 0.07886 0.42144 2.86441 -3.32566 -8e-05 -0.00158 -2.79083 -0.59229 0 0 -1.57812 0 0 0.0424 -0.05863 0.05658 0 2.12096 -0.25188 0 1.0402 0.24448 0.96816 -4.32285
SER_1326 -3.12004 0.06148 4.16888 -0.03479 0.03828 0.03027 1.72573 -1.83517 -0.03727 -0.31621 -2.75988 -0.07823 0 0 -0.78713 -0.72173 0 0.02362 -0.07349 0.06859 0.5883 0 -0.06953 1.72246 -0.77834 0.33736 1.00365 -0.84318
CYS:disulfide_1327 -7.57524 0.86319 4.85139 -0.03811 0 0.01427 1.80099 -2.49748 -0 -0 -1.98466 -0.14929 0 0 -0.44672 0 -0.60291 0.02115 0.0864 0.00015 0.26479 0 0.31758 0 3.6196 -0.36996 0.43664 -1.3882
VAL_1328 -4.84904 0.41937 2.06281 -0.33061 0.33384 0.07259 1.49034 -1.55919 -0.02944 -0.18634 -1.74632 -0.02028 0 0 0 0 0 0.04978 -0.039 0.00038 1.75065 0 0.10882 0 1.9342 -0.42807 0.27709 -0.6884
ARG_1329 -7.51778 0.56665 6.61299 -0.70317 0.1209 0.50919 2.38832 -2.99714 -0.00733 -0.073 -1.84861 0.20179 0 0 -1.39664 0 0 0.06177 0.01158 0.06397 2.63542 0 0.03648 0 -1.2888 -0.25485 0.59382 -2.28444
PHE_1330 -5.61794 0.44467 2.71601 -0.84978 0.05569 0.21398 1.61847 -1.57455 -0.02436 -0.10204 0.48514 -0.04703 0 0 0 0 0 0.00794 0.00156 0.02099 0 2.16059 -0.03443 0 1.0402 0.60206 0.63647 1.75366
LYS_1331 -3.62234 0.3366 3.40131 -0.51631 0.22252 0.41128 0.93844 -1.40082 -0.03068 -0.14269 -0.15997 -0.14188 0 0 0 0 0 0.05911 0.11701 0.01549 2.41444 0 0.21491 0 -1.5107 0.86601 0.4437 1.91543
GLY_1332 -1.54024 0.09261 1.56116 -6e-05 0 0 0.43391 -0.73935 -0.00685 -0.02527 -0.05798 -0.41984 0 0 0 0 0 0.0703 -0.16775 0 0 0 -1.51201 0 0.83697 -0.21799 0.23389 -1.4585
GLN_1333 -6.01969 0.54938 6.042 -0.33401 0.0486 0.17724 2.34085 -2.79447 -0.03508 -0.21099 -2.52583 -0.12511 0 0 0 0 0 0.02588 -0.0215 0.06414 0 2.98158 0.28413 0 -0.18838 -0.43491 0.17364 -0.00253
MET_1334 -8.5374 0.87336 5.54955 -0.43682 0.13877 0.06111 1.5909 -2.33532 -0.02058 -0.13343 -1.37641 0.2053 0 0 0 0 0 0.03531 -0.07246 0.1746 1.5962 0 0.30157 0 0.60916 -0.19082 0.39095 -1.57647
CYS:disulfide_1335 -7.59376 0.58786 5.56473 -0.04805 0.01507 0.02245 2.8134 -2.84952 -0 -0 -2.23391 -0.49717 0 0 0 0 -0.79323 0.02176 -0.03376 0.03019 0.03288 0 0.25746 0 3.6196 -0.0151 0.58146 -0.51764
SER_1336 -6.22242 0.61103 6.15092 -0.03435 0.02089 0.02988 2.31869 -2.81347 -0.04328 -0.28238 -1.18794 -0.3677 0 0 -0.5556 0 0 0.00777 0.06361 0.00656 0.07148 0 0.39548 1.72212 -0.77834 0.70371 0.58112 0.39777
GLY_1337 -2.92056 0.46126 3.32757 -5e-05 0 0 1.11147 -1.68033 -0 -0 -1.00312 -0.42339 0 0 0 0 0 0.01781 -0.14528 0 0 0 -1.41321 0 0.83697 -0.03095 0.32842 -1.53341
HIS_D_1338 -7.4113 0.46004 5.9857 -0.42931 0.04862 0.56952 2.72675 -3.03167 -0.01093 -0.06895 -3.16797 -0.28599 0 0 0 0 0 0.01442 -0.0374 0.04127 0 1.67268 -0.5648 0 -0.45461 -0.42373 0.16454 -4.20312
GLY_1339 -3.60077 0.194 2.56562 -0.00168 0 0 0.65498 -1.48024 -0.01373 -0.10816 -0.31264 -0.36113 0 0 0 0 0 0.03011 -0.11699 0 0 0 -1.296 0 0.83697 0.4104 0.14839 -2.45085
GLN_1340 -3.97916 0.20383 4.05243 -0.63017 0.10478 0.63768 2.33578 -1.9718 -0.00874 -0.02696 -2.37618 -0.60608 0 0 0 0 0 0.0052 -0.00213 0.00611 0 2.01739 -0.07874 0 -0.18838 0.2084 0.1064 -0.19032
CYS:disulfide_1341 -6.19665 0.41663 2.52198 -0.06618 0.00021 0.04893 0.84643 -1.59064 -0 -0 -0.63922 -0.41397 0 0 0 0 -0.60291 0.01712 0.14227 0.01339 0.55214 0 0.12626 0 3.6196 0.03377 0.26425 -0.90659
SER_1342 -4.3105 0.2919 3.72401 -0.03241 0.00153 0.06126 1.97407 -1.97839 -0.02096 -0.17055 -1.56465 -0.74609 0 0 0 0 0 0.00514 0.06809 0.00122 0.07051 0 -0.11703 0.60008 -0.77834 0.50704 0.31098 -2.1031
CYS:disulfide_1343 -3.95544 0.61961 3.04423 -0.04826 0.01606 0.02337 1.68096 -1.54188 -0 -0 -0.44354 -0.45707 0 0 0 0 -0.4245 0.01861 -0.09407 0.31781 0.03305 0 0.28615 0 3.6196 0.54123 0.33282 3.56875
GLY_1344 -2.97848 0.36347 2.62902 -6e-05 0 0 0.42659 -1.45889 -0.02652 -0.17697 -0.67863 -0.38737 0 0 0 0 0 0.00664 -0.13305 0 0 0 -1.50598 0 0.83697 -0.2603 0.21699 -3.12657
ASP_1345 -3.94901 0.21882 4.53391 -0.09854 0.01309 0.27262 1.9916 -2.24107 -0.00265 -0.01015 -1.68775 -0.21686 0 0 0 0 0 0.01637 0.03573 0.17289 0 2.29752 0.38476 0 -2.3716 -0.24873 0.22352 -0.6655
CYS:disulfide_1346 -5.46342 0.62239 1.95752 -0.04044 0 0.01607 0.53835 -1.36399 -0.01735 -0.13008 -0.69604 -0.24958 0 0 0 0 -0.79323 0.01304 -0.04191 0.05659 0.40384 0 0.15187 0 3.6196 0.15858 0.28233 -0.97585
LEU_1347 -5.61883 0.46998 3.7813 -0.54503 0.37565 0.15973 2.36663 -2.32921 -0.00101 -0.00272 -2.73549 -0.03803 0 0 0 0 0 0.01859 0.18422 0.25122 1.91694 0 -0.13973 0 0.18072 0.29741 0.64182 -0.76582
CYS:disulfide_1348 -5.70791 0.70177 4.04353 -0.04014 0 0.01441 1.73202 -2.08603 -0 -0 -1.99967 -0.1977 0 0 -0.87653 0 -0.6272 0.02517 -0.02486 0.08141 0.24385 0 0.36383 0 3.6196 0.00806 0.65529 -0.07111
ASP_1349 -4.74166 0.24431 5.97508 -0.10573 0.00496 0.3095 2.66109 -2.69201 -0.01337 -0.13107 -3.94719 -1.13057 0 0 -0.8405 0 0 0.04797 0.02149 8e-05 0 2.3412 -0.35431 0 -2.3716 -0.43531 0.31378 -4.84385
SER_1350 -3.85433 0.8284 5.17344 -0.03594 0.00111 0.05172 1.81466 -2.20141 -0.01079 -0.14539 -3.37188 -0.63931 0 0 -0.8405 -0.99383 0 0.0151 -0.0757 0.00702 0.68164 0 0.10572 1.7338 -0.77834 -0.3851 0.48475 -2.43517
ASP_1351 -5.2008 0.58632 7.20133 -0.12287 0.01898 0.38982 2.81221 -3.00734 -0.05682 -0.36747 -5.59719 -0.39419 0 0 0 -0.8754 0 0.10934 -0.03955 0.08231 0 3.01525 -0.04815 0 -2.3716 -0.16143 0.62613 -3.40112
TRP_1352 -10.7287 0.83832 5.73348 -0.84556 0.03311 0.33589 1.93055 -3.58304 -0.00619 -0.05409 -1.4794 -0.15763 0 0 0 0 0 0.01 0.08912 0.00995 0 1.4325 -0.19433 0 1.6906 0.14263 0.58068 -4.22213
THR_1353 -5.23799 0.55544 3.9517 -0.18404 0.08885 0.06377 2.38756 -2.31402 -0.00619 -0.05409 -3.76527 -0.89679 0 0 -0.18768 0 0 0.00499 -0.0559 0.00279 0.58764 0 -0.59222 2.29648 -1.0874 0.28189 0.42757 -3.7329
GLY_1354 -2.59298 0.19166 2.68373 -0.00025 0 0 1.09734 -1.38612 -0 -0 -1.10847 -0.16174 0 0 -0.18768 0 0 0.00374 0.01045 0 0 0 -1.51065 0 0.83697 0.2621 0.27599 -1.58592
ASP_1355 -2.02915 0.06716 1.61852 -0.11622 0.00941 0.35689 0.77171 -0.88859 -0.01735 -0.13008 0.18841 -0.48489 0 0 0 0 0 0.01477 -0.0802 0.02642 0 1.70172 0.034 0 -2.3716 -0.12661 0.22412 -1.23156
TYR_1356 -8.72213 1.11295 3.49541 -0.65159 0.09872 0.36769 1.37218 -2.50696 -0.03887 -0.17792 -1.17778 -0.23604 0 0 -0.5556 0 0 0.01932 0.18844 0.02531 0 2.15992 -0.29132 0.00027 1.2797 -0.40782 0.64948 -3.99663
CYS:disulfide_1357 -8.02318 1.06228 5.38048 -0.05015 0.00944 0.02327 2.04723 -2.85646 -0 -0 -1.33346 -0.49323 0 0 0 0 -0.6272 0.00513 -0.07306 0.0434 0.0414 0 0.2712 0 3.6196 -0.10046 0.72465 -0.32911
ASN_1358 -5.27831 0.43712 3.80948 -0.36136 0.08732 0.70879 1.11214 -2.03623 -0.03154 -0.10493 -0.36521 -1.91396 0 0 0 0 0 0.03806 -0.06253 0.11117 0 2.81622 -0.52832 0 -0.93687 -0.2113 0.37418 -2.3361
CYS:disulfide_1359 -5.93558 0.49713 4.14239 -0.06908 0.00227 0.05379 2.51851 -2.45184 -0 -0 -1.98551 -0.45074 0 0 0 0 -0.70991 0.02659 0.01219 0.01563 0.30285 0 -0.01561 0 3.6196 0.14369 0.50183 0.21822
THR_1360 -6.06231 0.53756 4.06922 -0.22346 0.14996 0.09394 2.12383 -2.47649 -0.00517 -0.01826 -1.48233 -0.94996 0 0 -0.81516 0 0 0.03832 0.0138 0.03986 1.91931 0 0.28674 2.31727 -1.0874 0.43125 0.55013 -0.54934
THR_1361 -4.18802 0.21122 3.16199 -0.13028 0.10966 0.07131 1.47744 -1.90141 -0.0123 -0.10721 -1.07947 -0.99508 0 0 0 0 0 0.00838 -0.03817 0.00597 0.06115 0 -0.32769 2.24805 -1.0874 -0.32578 0.41402 -2.42362
ARG_1362 -4.52893 0.23397 5.54456 -0.44669 0.04991 0.23985 2.16286 -2.34551 -0.01689 -0.08456 -2.29625 0.35127 0 0 -0.81516 -0.52669 0 0.009 -0.02585 0.09456 2.4587 0 -0.05062 0 -1.2888 -0.39581 0.31234 -1.36475
THR_1363 -6.02873 0.64694 4.74726 -0.12252 0.07287 0.07728 2.4585 -2.55976 -0.00724 -0.11952 -1.95998 -1.1153 0 0 0 0 0 0.03535 -0.05204 0.02872 0.0418 0 -0.49478 2.27754 -1.0874 -0.31383 0.33005 -3.14482
ASP_1364 -4.03549 0.2778 5.45915 -0.09695 0.00162 0.28414 2.9417 -2.35084 -0.02687 -0.27907 -2.53798 -0.41451 0 0 -0.99949 0 0 0.0226 -0.08506 0.00376 0 1.72889 0.01878 0 -2.3716 -0.40633 0.42122 -2.44455
THR_1365 -2.66592 0.22499 3.0397 -0.12503 0.08402 0.06217 1.11397 -1.49488 -0 -0 -0.76538 -1.06051 0 0 -0.71076 0 0 0.03542 0.00043 0.0004 0.07959 0 -0.0135 2.41195 -1.0874 -0.39026 0.59661 -0.66439
CYS:disulfide_1366 -7.6683 0.7272 4.5058 -0.04661 0.01183 0.02229 2.25455 -2.62468 -0.02247 -0.14981 -2.4627 -0.35842 0 0 0 0 -0.40485 0.01068 -0.06334 0.13454 0.42892 0 0.20784 0 3.6196 -0.41892 0.5198 -1.77704
MET_1367 -6.4139 0.50528 3.29257 -0.31595 0.07279 0.03328 1.25505 -2.02903 -0.01953 -0.16299 -0.68685 0.00281 0 0 0 0 0 0.01429 -0.02322 0.37353 1.42983 0 0.05899 0 0.60916 -0.50498 0.37862 -2.13024
SER_1368 -5.67217 0.37218 7.0494 -0.02866 0 0.06692 4.1036 -3.08437 -0.03333 -0.24415 -3.20294 -0.62637 0 0 -1.34525 0 0 0.02325 0.01328 0.16759 0.1605 0 -0.49573 0.60351 -0.77834 -0.41409 0.38468 -2.98049
SER_1369 -1.81354 0.09009 2.83846 -0.031 0.0002 0.05242 1.2643 -1.21807 -0 -0 -0.71174 -0.96741 0 0 -0.59417 0 0 0.02276 -0.08105 0.0092 0.15045 0 -0.35907 0.65494 -0.77834 -0.41415 0.30766 -1.57805
ASN_1370 -3.45546 0.3538 3.96114 -0.18979 0.02604 0.30151 1.9875 -1.85323 -0.05391 -0.36654 -1.11355 -0.46728 0 0 -1.54307 0 0 0.01996 -0.05929 0.00256 0 1.95392 -0.42641 0 -0.93687 -0.64095 0.16092 -2.33897
GLY_1371 -3.35438 0.19956 2.50591 -5e-05 0 0 1.059 -1.47676 -0 -0 -1.04981 -0.38623 0 0 0 0 0 0.00859 -0.14507 0 0 0 -1.32572 0 0.83697 -0.85205 0.24916 -3.73089
LEU_1372 -6.19077 0.29372 5.58811 -0.48444 0.18341 0.10599 2.45179 -2.8857 -0.03032 -0.20657 -2.14261 0.04224 0 0 -0.78162 0 0 0.02264 -0.0092 0.08394 0.68901 0 -0.24311 0 0.18072 -0.56154 0.4801 -3.41421
VAL_1373 -5.55294 0.67737 1.8241 -0.27018 0.12222 0.05243 1.22471 -1.72197 -0.00361 -0.04191 -1.23939 0.14733 0 0 0 0 0 0.02482 -0.0833 0.00354 0.04194 0 -0.36944 0 1.9342 -0.29327 0.54724 -2.97612
CYS:disulfide_1374 -8.72993 1.01286 5.84572 -0.04941 0.01986 0.02369 2.86168 -3.20801 -0 -0 -2.73972 -0.49753 0 0 0 0 -0.71189 0.00783 -0.04203 0.03441 0.0312 0 0.24987 0 3.6196 0.01193 0.46439 -1.79549
SER_1375 -5.54983 0.66528 5.65993 -0.03428 0.02125 0.02927 2.11192 -2.58246 -0.05447 -0.42345 -0.78794 -0.37271 0 0 -0.43385 0 0 0.01067 0.02371 0.00032 0.06122 0 0.38432 1.72793 -0.77834 0.6157 0.37127 0.66545
GLY_1376 -2.18076 0.3354 2.72579 -5e-05 0 0 1.16912 -1.35716 -0.00228 -0.00986 -0.91075 -0.40854 0 0 0 0 0 0.00096 -0.15657 0 0 0 -1.42633 0 0.83697 -0.15503 0.25063 -1.28846
HIS_D_1377 -6.52575 0.46286 5.95127 -0.42627 0.0325 0.56238 3.36218 -2.76859 -0.00922 -0.06451 -3.76707 -0.26054 0 0 0 0 0 0.01291 -0.05478 0.01351 0 1.64737 -0.38865 0 -0.45461 -0.81005 0.38907 -3.09598
GLY_1378 -3.56223 0.23479 2.40516 -0.00131 0 0 0.76995 -1.43784 -0.00361 -0.04191 -0.25388 -0.33541 0 0 0 0 0 0.00634 -0.08721 0 0 0 -1.28731 0 0.83697 0.00478 0.43473 -2.318
THR_1379 -4.37352 0.20815 3.60298 -0.17008 0.08732 0.06063 2.08887 -1.92316 -0.00033 -0.00129 -2.13488 -0.30016 0 0 0 0 0 0.00827 -0.05391 2e-05 0.18748 0 -0.19698 2.32003 -1.0874 0.29441 0.17649 -1.20706
CYS:disulfide_1380 -6.12827 0.69215 1.79104 -0.07016 0.0043 0.05427 0.36021 -1.45252 -0 -0 -0.02825 -0.41345 0 0 0 0 -0.40485 0.00568 -0.08015 0.01044 0.31992 0 0.10004 0 3.6196 0.04071 0.16638 -1.41291
ILE_1381 -4.86928 0.55336 3.7075 -0.46385 0.29859 0.099 1.86384 -2.00506 -0 -0 -1.2067 -0.15718 0 0 0 0 0 0.00443 -0.03679 0.01293 0.26369 0 -0.60712 0 0.73287 -0.11149 0.26676 -1.6545
CYS:disulfide_1382 -3.85714 0.72476 2.0105 -0.04929 0.02091 0.02343 0.90917 -1.35204 -0.00517 -0.01826 -0.31642 -0.47973 0 0 0 0 -0.70991 0.04845 -0.06111 0.07469 0.03793 0 0.26981 0 3.6196 0.03856 0.33301 1.26176
GLY_1383 -3.36476 0.30363 2.87096 -6e-05 0 0 0.80787 -1.5578 -0 -0 -1.26085 -0.36339 0 0 -0.71076 0 0 0.02528 -0.12541 0 0 0 -1.50725 0 0.83697 -0.30783 0.34544 -4.00796
LYS_1384 -4.27027 0.14524 4.52279 -0.28487 0.02795 0.12718 2.15333 -2.14406 -0.02147 -0.15351 -2.05845 -0.188 0 0 0 0 0 0.04079 0.07996 0.02188 2.11042 0 0.00617 0 -1.5107 -0.53276 0.51997 -1.40843
CYS:disulfide_1385 -6.83932 0.71003 3.19268 -0.04508 0 0.01776 1.30849 -1.87243 -0 -0 -0.98313 -0.20867 0 0 0 0 -0.71189 0.02714 0.23362 0.00308 0.27293 0 0.12431 0 3.6196 -0.19702 0.69366 -0.65423
ASP_1386 -3.61501 0.12816 4.22791 -0.19629 0.02641 0.63122 2.47722 -1.97733 -0.00398 -0.03775 -1.90709 -1.16109 0 0 0 0 0 0.03154 0.01069 0.0466 0 2.06173 -0.71645 0 -2.3716 -0.17683 0.78143 -1.74051
CYS:disulfide_1387 -4.73682 0.52855 2.93897 -0.04289 0 0.01597 0.67821 -1.63415 -0 -0 0.01214 -0.23928 0 0 0 0 -0.57115 0.00633 -0.02122 0.05908 0.42403 0 0.12256 0 3.6196 -0.36477 0.44872 1.24387
THR_1388 -3.11455 0.20117 2.9456 -0.11638 0.07398 0.05892 1.79544 -1.53926 -0 -0 -0.99184 -0.79189 0 0 0 0 0 0.01258 0.26553 0.00412 0.21422 0 -0.60494 2.2617 -1.0874 -0.4098 0.19274 -0.63006
GLN_1389 -6.33249 0.67675 5.806 -0.68137 0.1211 0.48786 2.5783 -2.41471 -0.00395 -0.0207 -3.6173 -0.36206 0 0 -0.97762 0 0 0.06297 -0.03034 0.72366 0 2.64928 0.11617 0 -0.18838 -0.16085 1.24782 -0.31988
PRO_1390 -2.95148 0.56336 2.54824 -0.11797 0.00386 0.0877 1.30171 -1.08174 -0 -0 -0.62993 0.24366 0 0 -0.97762 0 0 0.0419 -0.10599 0.05442 0.12153 0 -0.88253 0 -2.4119 -0.37265 1.27443 -3.29101
GLY_1391 -2.81847 0.27687 2.20074 -6e-05 0 0 0.96857 -1.24886 -0.00101 -0.02286 -0.8905 -0.38035 0 0 0 0 0 0.01673 -0.06787 0 0 0 -1.46499 0 0.83697 -0.55236 0.44729 -2.70018
SER_1392 -5.85413 0.54871 4.42603 -0.04234 0.00043 0.07229 1.97815 -2.15985 -0.00099 -0.0038 -2.18273 0.05659 0 0 0 0 0 0.01494 0.00874 0.00143 0.62626 0 -0.06354 1.91156 -0.77834 -0.37169 0.41887 -1.39342
TYR_1393 -5.08513 0.46296 4.33581 -0.56393 0.03229 0.31328 2.29369 -2.39585 -0 -0 -2.49702 -0.14775 0 0 0 0 0 0.03652 -0.01412 0.07286 0 1.88018 -0.43304 0.0007 1.2797 0.02151 0.53794 0.13061
GLY_1394 -2.1037 0.20624 2.45454 -0.00039 0 0 1.03792 -1.22714 -0 -0 -0.42639 -0.15836 0 0 0 0 0 0.00704 -0.00629 0 0 0 -1.51866 0 0.83697 0.23659 0.49421 -0.1674
ASN_1395 -2.60896 0.11648 2.54163 -0.18398 0.03195 0.28403 1.38629 -1.23099 -0.02114 -0.15223 -1.28678 -0.36148 0 0 0 0 0 0.01228 -0.06306 0.00248 0 1.53654 0.07955 0 -0.93687 0.04132 0.23426 -0.57868
THR_1396 -6.27356 0.51349 4.85401 -0.12459 0.06396 0.08549 1.50424 -2.52828 -0.02627 -0.12069 -1.46728 -0.93245 0 0 -0.43385 0 0 0.01071 -0.05364 0.08968 0.04806 0 -0.4521 2.29111 -1.0874 -0.11089 0.33823 -3.81203
CYS:disulfide_1397 -7.42434 0.63033 4.88665 -0.05033 0.02479 0.02422 1.38597 -2.52954 -0 -0 -1.21303 -0.46789 0 0 0 0 -0.57115 0.01882 -0.07778 0.24574 0.04316 0 0.26817 0 3.6196 0.07167 0.38457 -0.73037
GLU_1398 -4.16895 0.2824 5.82752 -0.22819 0.03401 0.33462 1.91602 -2.19228 -0.05086 -0.31774 -2.35664 -0.5747 0 0 -0.59417 0 0 0.0092 -0.04233 0.10374 0 2.9768 -0.14515 0 -2.7348 -0.06507 0.48349 -1.50307
LYS_1399 -3.48856 0.25831 3.76398 -0.50609 0.14415 0.31069 2.15534 -1.66983 -0 -0 -2.06448 -0.02546 0 0 0 0 0 0.01904 -0.0034 0.02223 1.87687 0 0.1454 0 -1.5107 -0.25631 0.4618 -0.36701
CYS:disulfide_1400 -5.11385 0.76852 3.19505 -0.06903 0.03977 0.07729 0.90666 -1.71851 -0.00655 -0.06031 -0.25565 -0.39675 0 0 0 0 -0.61595 0.02346 0.08938 0.00349 0.13098 0 -0.40666 0 3.6196 1.42058 0.71432 2.34582
PRO_1401 -2.30208 0.47325 1.17753 -0.06996 0 0.04349 0.42949 -0.54484 -0 -0 0.17244 0.61077 0 0 0 0 0 0.02018 -0.17088 0.0042 0.20228 0 -0.56578 0 -2.4119 1.57049 0.75782 -0.6035
THR_1402 -2.16465 0.28645 1.62456 -0.15289 0.0882 0.11476 0.30309 -0.87565 -0.00101 -0.02286 -0.48092 -1.22809 0 0 0 0 0 0.0064 0.47231 0.05432 0.19006 0 0.00675 2.27546 -1.0874 0.75369 0.47046 0.63302
CYS:disulfide_1403 -3.6392 0.59399 2.68627 -0.03007 0 0.0116 0.81332 -1.27396 -0.00421 -0.05272 -0.68234 -0.13271 0 0 0 0 -0.61595 0.00791 0.08371 1.19599 0.22406 0 -0.0325 0 3.6196 1.58441 1.08573 5.44294
PRO_1404 -2.61903 0.53046 1.7716 -0.12057 0.00078 0.08903 0.51644 -0.77767 -0 -0 -0.06275 0.25462 0 0 0 0 0 0.00741 -0.08827 0.02192 0.13019 0 -1.08863 0 -2.4119 0.57221 0.95308 -2.32108
ASP_1405 -4.31073 0.37335 6.17632 -0.14711 0.00257 0.43716 3.51678 -2.73751 -0 -0 -5.32694 -0.95626 0 0 -1.0683 -0.71833 0 0.01571 -0.0174 0.02397 0 3.44116 0.01865 0 -2.3716 -0.42552 0.29489 -3.77915
ALA_1406 -4.53914 0.62539 3.98477 -0.02312 0 0 2.29486 -2.23377 -0.01668 -0.09409 -2.70949 -0.38304 0 0 0 0 0 0.05986 -0.09994 0 0 0 -0.42258 0 1.8394 -0.31797 0.27254 -1.763
CYS:disulfide_1407 -5.04381 0.60277 4.57744 -0.06537 0.00877 0.07285 2.08137 -2.24912 -0.02241 -0.1351 -1.90365 -0.34711 0 0 -1.0683 0 0.33541 0.24734 0.03229 0.12748 1.49738 0 0.32313 0 3.6196 -0.12343 0.43208 2.99964
THR_1408 -4.80268 0.43759 5.47247 -0.13406 0.09146 0.07059 2.8106 -2.47266 -0 -0 -3.62449 -0.11964 0 0 0 0 0 0.36802 -0.05469 0.18412 0.08867 0 -0.15322 4.20844 -1.0874 -0.13545 0.34561 1.49328
ILE_1409 -5.36125 0.37935 5.32175 -0.46984 0.28252 0.08884 2.64509 -2.55069 -0 -0 -1.0468 -0.0833 0 0 0 0 0 0.05066 -0.03057 0.08374 0.65195 0 -0.56311 0 0.73287 -0.20837 0.62165 0.5445
LYS_1410 -6.55387 0.85299 6.77021 -0.52815 0.15273 0.3422 4.1616 -3.13996 -0.00211 -0.02086 -5.56678 0.20672 0 0 0 0 0 0.02754 0.03472 0.09357 2.31932 0 -0.02539 0 -1.5107 -0.28283 0.93541 -1.73365
LYS_1411 -6.98203 1.27506 7.24629 -0.41908 0.07719 0.21001 3.46761 -3.24101 -0.00937 -0.05629 -3.34952 0.31669 0 0 0 0 0 0.05312 -0.08541 0.22163 2.21922 0 -0.07002 0 -1.5107 -0.37609 0.8047 -0.208
GLU_1412 -6.08341 0.71703 6.38497 -0.21585 0.02487 0.29544 2.37501 -2.84564 -0.02889 -0.23549 -1.85989 -0.54951 0 0 0 0 0 0.07199 -0.05156 0.00394 0 3.24592 -0.33107 0 -2.7348 -0.26827 0.44983 -1.63539
CYS:disulfide_1413 -7.07241 1.05332 4.76666 -0.04078 0 0.01839 2.83883 -2.74243 -0 -0 -1.71088 -0.33041 0 0 0 0 -0.73883 0.11397 -0.00281 0.03073 0.30984 0 0.36176 0 3.6196 -0.14226 0.36548 0.69779
VAL_1414 -7.68522 1.36174 3.451 -0.24835 0.26533 0.03633 2.97406 -2.81321 -0 -0 -2.4724 0.37796 0 0 0 0 0 0.01663 0.07867 0.04927 1.03798 0 -0.21751 0 1.9342 0.03743 0.88146 -0.93464
GLU_1415 -7.92534 0.55113 9.17127 -0.22042 0.02439 0.28955 4.10722 -4.23878 -0.03231 -0.28978 -4.31007 -0.53319 0 0 0 -0.41479 0 0.01445 -0.0232 0.10737 0 3.15732 -0.17474 0 -2.7348 -0.24411 1.12983 -2.58901
CYS:disulfide_1416 -7.85454 0.88692 4.78725 -0.06296 0 0.03894 2.00842 -2.70208 -0 -0 -0.76559 -0.49968 0 0 0 0 -0.5338 0.03799 0.00466 0.01232 0.51637 0 0.32787 0 3.6196 -0.33278 0.73752 0.22645
LYS_1417 -6.26132 0.69268 5.40447 -0.58214 0.19228 0.30616 2.3511 -2.2655 -0.01056 -0.10054 -2.18179 0.15305 0 0 -0.57171 0 0 0.02414 -0.03078 0.37992 1.90071 0 -0.10234 0 -1.5107 -0.11038 0.5024 -1.82086
LYS_1418 -8.17789 0.7806 8.0417 -0.54473 0.20154 0.37715 4.19349 -3.49655 -0.02591 -0.13316 -6.6184 -0.04265 0 0 -0.28538 -0.08229 0 0.00781 -0.01705 0.05356 1.70405 0 -0.24216 0 -1.5107 0.04901 0.81312 -4.95483
TYR_1419 -9.49842 0.6423 5.04335 -0.60407 0.03072 0.34306 2.57982 -2.92667 -0.00313 -0.01772 -0.99044 -0.21513 0 0 0 0 0 0.02075 0.00404 0.03193 0 2.04564 -0.29505 0.01765 1.2797 -0.13171 0.767 -1.87642
GLU_1420 -6.97598 0.97968 8.03685 -0.27945 0.11531 0.52666 3.02779 -3.44021 -0.02183 -0.12204 -3.49325 -0.3518 0 0 0 -1.91851 0 0.03874 -0.07646 0.14279 0 2.77958 0.00872 0 -2.7348 -0.19284 0.45505 -3.49598
ARG_1421 -7.87565 0.60029 9.61109 -0.76024 0.15457 0.50605 3.27021 -4.03713 -0.0336 -0.26323 -4.51761 0.17984 0 0 0 -1.64367 0 0.02512 -0.00147 0.2188 2.92474 0 -0.04192 0 -1.2888 0.03499 0.42794 -2.50969
GLY_1422 -3.00151 0.20318 3.57981 -0.00034 0 0 1.65365 -1.70567 -0.00583 -0.01879 -2.05243 -0.18594 0 0 0 0 0 0.03461 -0.05916 0 0 0 -1.52982 0 0.83697 0.23253 0.30803 -1.7107
THR_1423 -3.51702 0.19214 4.34144 -0.11955 0.0659 0.05285 1.72882 -1.93124 -0.03099 -0.30903 -1.804 -1.21098 0 0 0 0 0 0.03913 -0.00836 0.10483 0.29726 0 0.16141 2.28149 -1.0874 0.07422 0.35965 -0.31944
LEU_1424 -8.91531 0.9726 3.81552 -0.50756 0.1978 0.13446 2.01726 -2.67034 -7e-05 -0.00102 -2.32463 0.16822 0 0 0 0 0 0.06026 0.10865 0.00278 0.17936 0 -0.13757 0 0.18072 -0.29829 0.46217 -6.55498
VAL_1425 -6.39258 0.8857 4.81204 -0.29587 0.16958 0.06376 2.5012 -2.91168 -0 -0 -2.1503 -0.19987 0 0 0 0 0 0.00787 -0.02025 0.00657 0.19719 0 -0.42943 0 1.9342 -0.17237 0.55604 -1.43819
GLU_1426 -4.54136 0.11415 4.91242 -0.21806 0.04643 0.32681 2.04275 -2.26401 -0.0207 -0.16326 -0.91 -0.59805 0 0 -1.04165 0 0 0.00225 -0.0212 0.0909 0 3.04369 -0.27853 0 -2.7348 -0.276 0.44609 -2.04208
GLN_1427 -3.49152 0.23513 3.95363 -0.69672 0.10417 0.76552 1.39791 -1.81802 -0.005 -0.06654 -1.09617 -0.6057 0 0 0 0 0 0.00535 -0.0481 0.00068 0 2.20781 -0.18039 0 -0.18838 -0.63554 0.24138 0.07952
GLN_1428 -4.80549 0.22687 4.90413 -0.67352 0.14046 0.68199 2.32826 -2.39057 -0.00056 -0.00193 -1.50236 -0.53762 0 0 0 0 0 0.01436 -0.05465 0.0036 0 2.42932 -0.22642 0 -0.18838 -0.45693 0.26863 0.15918
SER_1429 -4.85428 0.51948 4.49068 -0.02717 0.00051 0.04473 2.70049 -2.38176 -0.01618 -0.17464 -2.40068 -0.85952 0 0 0 0 0 0.03425 -0.07191 0.00352 0.44857 0 -0.00852 0.63075 -0.77834 -0.044 0.40697 -2.33703
CYS:disulfide_1430 -6.75755 0.73464 4.39065 -0.06383 0.00029 0.06113 2.46384 -2.32444 -0 -0 -1.29332 -0.37491 0 0 0 0 -0.5338 0.02688 -0.02221 0.00147 0.80433 0 0.21081 0 3.6196 0.62549 0.56101 2.1301
GLY_1431 -1.91129 0.2202 2.27071 -4e-05 0 0 0.35045 -1.08519 -0.00499 -0.07154 -0.01477 -0.40002 0 0 0 0 0 0.0519 -0.14174 0 0 0 0.3915 0 0.83697 0.61203 0.3824 1.48658
ARG_1432 -4.63771 0.41167 4.52292 -0.70649 0.17257 0.51118 1.38252 -2.07085 -0 -0 -1.50599 0.00877 0 0 0 0 0 0.00416 0.14379 0.15482 2.29178 0 -0.18093 0 -1.2888 0.13299 0.31652 -0.33707
VAL_1433 -4.94286 0.20261 2.68512 -0.29123 0.1677 0.06111 1.58528 -1.76025 -0.00618 -0.07686 -1.46957 -0.07179 0 0 0 0 0 0.00696 0.17562 0.02137 0.10289 0 -0.44833 0 1.9342 0.12971 0.31639 -1.67809
CYS:disulfide_1434 -5.8752 0.81116 3.25723 -0.05595 0.00783 0.02455 1.63941 -1.76087 -0.00889 -0.05885 -0.59661 -0.41326 0 0 0 0 -0.73883 0.01298 0.01798 0.11522 0.32046 0 0.32186 0 3.6196 0.58535 0.7294 1.95457
ARG_1435 -3.92776 0.13892 4.84743 -0.65914 0.09564 0.45881 2.11586 -2.13527 -0.00502 -0.06297 -2.74274 0.47887 0 0 -0.97943 0 0 0.02769 0.00204 0.06829 1.52194 0 -0.0699 0 -1.2888 0.23768 0.8646 -1.01328
ASP_1436 -4.13214 0.59857 5.6829 -0.10743 0.0061 0.32241 2.14732 -2.33534 -0.00116 -0.01389 -4.96453 -0.04262 0 0 0 -0.22954 0 0.03327 -0.0133 0.09328 0 2.00119 0.05411 0 -2.3716 -0.44635 0.48102 -3.23771
GLU_1437 -4.41608 0.40472 5.1039 -0.28995 0.05879 0.34638 3.04719 -2.31028 -0.00472 -0.01796 -4.76293 -0.28115 0 0 0 -0.45502 0 0.01013 -0.04223 0.08019 0 3.03016 0.05344 0 -2.7348 -0.24775 0.24116 -3.1868
ILE_1438 -6.78773 0.92236 2.13752 -0.45798 0.30278 0.09746 1.04429 -1.65982 -0.01749 -0.14369 -1.18814 -0.06705 0 0 -0.28538 0 0 0.00732 -0.07025 0.17637 0.28538 0 -0.68467 0 0.73287 -0.21962 0.53485 -5.34061
GLU_1439 -4.90122 0.38694 4.41541 -0.28285 0.05536 0.33056 2.37904 -2.25684 -0.0293 -0.24423 -3.16713 -0.24426 0 0 0 0 0 0.07021 0.01673 0.06812 0 3.36137 0.15365 0 -2.7348 -0.11172 0.69655 -2.03841
THR_1440 -5.01815 0.77255 2.89172 -0.121 0.04311 0.09688 1.12384 -1.56994 -0.01227 -0.07144 -1.25558 -0.45069 0 0 0 -0.61587 0 0.04495 0.01444 0.07608 0.78791 0 0.03619 2.57468 -1.0874 0.13247 0.67756 -0.92997
VAL_1441 -7.23848 0.68862 3.93369 -0.31725 0.26542 0.06945 2.02775 -2.81819 -0.00935 -0.08673 -1.69912 -0.50968 0 0 0 0 0 0.04413 0.2285 0.03207 0.17108 0 -0.32169 0 1.9342 -0.14661 0.62607 -3.12612
GLN_1442 -2.70636 0.20441 2.64812 -0.74128 0.06285 0.73314 0.36721 -1.14371 -0.00234 -0.01474 -0.65235 -0.71709 0 0 0 -0.47566 0 0.97401 -0.03197 0.02684 0 3.12731 0.01665 0 -0.18838 -0.2119 0.38058 1.65534
GLU_1443 -3.2562 0.21979 2.24112 -0.18829 0.02428 0.26656 0.48923 -1.19098 -0 -0 0.40782 -0.57274 0 0 0 0 0 0.85689 0.03462 0.01757 0 3.16333 -0.02001 0 -2.7348 0.02365 0.25416 0.036
LEU_1444 -6.11436 1.23271 1.19356 -0.52032 0.33913 0.16244 0.49016 -1.53356 -0 -0 -0.25599 0.0108 0 0 0 0 0 0.09693 0.02845 0.12425 0.28226 0 0.03598 0 0.18072 0.00887 0.43768 -3.8003
GLY_1445 -0.99849 0.09133 1.3562 -0.00024 0 0 0.39274 -0.61188 -0 -0 0.028 -0.32846 0 0 0 0 0 0.02249 0.09288 0 0 0 1.11693 0 0.83697 0.49758 0.57379 3.06986
ASP_1446 -2.85441 0.43185 4.40151 -0.09895 0.00159 0.29192 2.04703 -1.78376 -0 -0 -2.05848 -1.11767 0 0 -0.89443 -0.49591 0 0.08254 0.09967 0.02748 0 3.44753 -0.20557 0 -2.3716 1.36236 0.56654 0.87922
ARG_1447 -2.58672 0.29487 3.94852 -0.47933 0.07704 0.26065 1.92067 -1.50273 -0 -0 -3.84634 0.44859 0 0 -0.89443 -0.67258 0 1.06787 -0.12834 0.0289 2.16726 0 -0.08794 0 -1.2888 0.70503 0.58551 0.01771
GLY_1448 -1.76828 0.3259 2.54178 -0.00022 0 0 1.38132 -1.19453 -0.00416 -0.02725 0.10862 -0.33637 0 0 -0.55521 0 0 0.05812 0.40268 0 0 0 -1.40679 0 0.83697 1.01701 0.54864 1.92822
LYS_1449 -1.3696 0.08581 1.94874 -0.43652 0.07291 0.25172 0.44267 -0.86011 -0 -0 -0.15193 0.10979 0 0 0 0 0 0.01722 -0.18909 0.0018 1.25803 0 -0.03143 0 -1.5107 1.31584 0.73386 1.68903
ASP_1450 -3.90417 0.76136 4.92002 -0.09962 0.00506 0.2704 2.41696 -2.20304 -0.00931 -0.02884 -3.34128 -0.37066 0 0 0 -0.67258 0 0.12589 0.00424 0.07031 0 1.84008 0.01437 0 -2.3716 0.1213 0.61236 -1.83876
ALA_1451 -1.54192 0.10199 1.35927 -0.03054 0.01346 0 0.66905 -0.82051 -0 -0 0.60503 -0.49895 0 0 0 0 0 0.11394 -0.02224 0 0 0 -0.10675 0 1.8394 0.21519 0.35966 2.2561
VAL_1452 -6.98224 1.27274 3.55353 -0.30564 0.16926 0.06252 2.61519 -2.54436 -0 -0 -2.3931 -0.30449 0 0 0 0 0 0.89724 0.34674 0.00013 0.10407 0 -0.11789 0 1.9342 0.43895 0.38881 -0.86436
ASN_1453 -3.06776 0.05668 3.00563 -0.19664 0.00767 0.30282 1.37446 -1.57246 -0.02169 -0.17374 -1.09873 -0.55269 0 0 -0.55521 0 0 0.54176 0.02844 0.01328 0 2.68266 -0.23088 0 -0.93687 0.19104 0.40597 0.20376
CYS:disulfide_1454 -4.40437 0.37473 3.43678 -0.05123 0.0049 0.02365 2.06727 -1.71298 -0 -0 -2.08515 -0.25262 0 0 0 0 0.33541 0.82948 0.49269 0.35742 0.23407 0 0.10628 0 3.6196 0.02476 1.36564 4.76635
THR_1455 -2.93307 0.33721 1.54082 -0.1729 0.07019 0.06378 0.36901 -1.0055 -0.00763 -0.032 -0.58398 -0.32608 0 0 0 0 0 0.32786 -0.06818 0.00761 0.18489 0 -0.01609 2.26501 -1.0874 0.17454 1.36102 0.4691
TYR_1456 -7.28565 0.68526 5.01552 -0.9035 0.09246 0.15239 2.74194 -2.76909 -0 -0 -3.00853 -0.37591 0 0 0 -0.41479 0 0.0934 0.00931 0.08373 0 2.80899 -0.02445 0.00258 1.2797 0.06109 0.55676 -1.19881
LYS_1457 -3.74511 0.43518 4.0336 -0.45935 0.06316 0.31949 1.70715 -1.88381 -0.00815 -0.04176 -3.11053 0.23797 0 0 0 0 0 0.09349 -0.0728 0.08401 2.20304 0 0.25983 0 -1.5107 0.01158 0.526 -0.85771
ASP_1458 -6.3939 0.45839 9.3752 -0.15043 0.00603 0.45554 4.65831 -3.98895 -0.03251 -0.24884 -6.46942 -1.0375 0 0 -0.89007 -1.48738 0 0.01979 -0.01757 0.03945 0 3.78556 0.05013 0 -2.3716 0.01036 0.50106 -3.72835
GLU_1459 -3.17877 0.2055 5.31633 -0.21469 0.01978 0.29749 1.30944 -2.05745 -0.02505 -0.17196 -1.81203 -0.59444 0 0 0 -0.43513 0 0.00663 -0.10272 0.03604 0 3.26017 -0.29797 0 -2.7348 -0.38734 0.37771 -1.18327
ASN_1460 -4.60154 0.5675 4.98067 -0.22979 0.04275 0.33922 2.18632 -2.26172 -0.04031 -0.25966 -2.46565 -0.43835 0 0 -0.89007 -0.66446 0 0.00637 -0.06772 0.04221 0 2.44259 -0.59311 0 -0.93687 -0.70525 0.36954 -3.1773
ASP_1461 -3.48733 0.52234 5.1669 -0.12076 0.04656 0.38766 1.94056 -2.16197 -0.00872 -0.05542 -4.08099 -0.59428 0 0 0 0 0 0.05954 0.00891 0.00331 0 2.1371 -0.0488 0 -2.3716 -0.30893 0.54689 -2.41901
CYS_1462 -6.91042 0.50944 4.43195 -0.04144 0 0.01577 2.25638 -2.11368 -0.02846 -0.17604 -2.28704 -0.12649 0 0 0 0 0 0.04153 -0.00759 0.07704 0.18814 0 0.09192 0 3.6196 -0.10399 0.47921 -0.08419
VAL_1463 -5.95704 0.6308 3.83269 -0.27751 0.20345 0.06046 2.36612 -2.33993 -0.00424 -0.01322 -2.8395 -0.24499 0 0 0 0 0 0.1032 -0.0286 0.01041 0.17463 0 -0.60869 0 1.9342 -0.36393 0.45239 -2.9093
VAL_1464 -6.87286 0.94896 2.3636 -0.25435 0.13726 0.04939 2.19426 -2.06572 -0.00457 -0.01484 -2.36355 -0.1209 0 0 0 0 0 0.03087 -0.03026 0.52823 0.33059 0 -0.74064 0 1.9342 -0.38232 0.68891 -3.64377
ARG_1465 -6.36766 0.34562 4.71291 -0.58422 0.09569 0.33213 2.24178 -2.51506 -0.00428 -0.0137 -3.79453 0.00921 0 0 0 -1.03207 0 0.05971 0.15216 0.094 2.59903 0 0.06118 0 -1.2888 -0.21879 0.7815 -4.33418
PHE_1466 -9.34857 2.16398 1.7691 -0.6359 0.06631 0.36521 2.396 -2.26515 -0.00375 -0.01267 -2.3723 0.16436 0 0 0 0 0 0.10087 0.36547 0.18785 0 1.97032 -0.30691 0 1.0402 -0.17279 0.85257 -3.67579
GLN_1467 -7.47123 1.02957 5.61094 -0.38333 0.07114 0.22923 3.43771 -2.78022 -0.00823 -0.11764 -4.06174 -0.19224 0 0 0 -0.49591 0 0.04026 0.22791 0.07584 0 3.62679 0.21802 0 -0.18838 -0.11921 0.83265 -0.41807
TYR_1468 -7.20064 0.78204 3.53388 -1.07143 0.20383 0.73427 2.64814 -2.31955 -0.02972 -0.1729 -2.47146 -0.27946 0 0 0 -0.71833 0 0.11997 -0.00863 0.02755 0 3.28575 -0.25815 0.18814 1.2797 -0.12209 0.79601 -1.05306
TYR_1469 -5.48603 0.24533 4.51883 -0.82499 0.04649 0.14687 2.21387 -2.44345 -0.0253 -0.17525 -2.18711 -0.47608 0 0 0 0 0 0.04393 0.00418 0.06388 0 2.29057 -0.19125 0.0031 1.2797 -0.12195 0.50325 -0.5714
GLU_1470 -2.6987 0.05742 1.89296 -0.21149 0.03071 0.32575 0.27344 -1.07096 -0.00634 -0.04026 -0.31992 -0.54402 0 0 0 0 0 0.02037 -0.07881 0.0049 0 3.45478 0.34289 0 -2.7348 0.21696 0.18081 -0.90431
ASP_1471 -5.55117 0.89532 7.62768 -0.13478 0.02455 0.41957 3.41364 -3.28239 -0.00396 -0.0114 -6.22364 -1.53046 0 0 -0.7491 -0.47338 0 0.02139 -0.00175 0.12344 0 3.93412 0.12451 0 -2.3716 0.09943 0.56924 -3.08074
SER_1472 -1.64592 0.40101 2.93492 -0.04006 0.00155 0.0475 1.36966 -1.25071 -0.015 -0.12359 -1.40516 -0.43286 0 0 -0.49656 -0.3597 0 0.03468 -0.01381 0.00732 0.18245 0 -0.10281 2.11748 -0.77834 -0.45245 0.8337 0.81331
SER_1473 -2.95722 0.58386 4.41704 -0.03443 0.00041 0.05909 1.86487 -1.83529 -0.01279 -0.12542 -1.79725 -0.91328 0 0 -0.99916 -0.11368 0 0.02287 -0.02737 0.02973 0.23388 0 -0.32066 1.14438 -0.77834 -0.72032 0.68421 -1.59485
GLY_1474 -1.64995 0.13528 2.33454 -7e-05 0 0 0.83179 -1.11367 -0 -0 -0.99318 -0.40312 0 0 0 0 0 0.00727 -0.16162 0 0 0 -1.50855 0 0.83697 -0.81502 0.36342 -2.1359
LYS_1475 -4.33352 0.43179 5.75509 -0.35008 0.04476 0.1382 3.0004 -2.36882 -0.01279 -0.12542 -4.26927 0.19197 0 0 -0.74662 -0.45502 0 0.00782 -0.01707 0.02001 1.93427 0 -0.04466 0 -1.5107 -0.62584 0.23045 -3.10505
SER_1476 -4.18622 0.44377 4.36965 -0.03146 0.0002 0.05439 1.7273 -1.99454 -0 -0 -2.46198 -0.98075 0 0 0 -0.22954 0 0.03775 -0.06519 0.04909 0.6887 0 0.51409 0.77269 -0.77834 0.0047 0.34876 -1.71696
VAL_1477 -6.3249 0.64383 3.1719 -0.25686 0.15826 0.05171 2.61055 -2.29938 -0 -0 -2.67788 -0.26598 0 0 0 0 0 0.02806 -0.06877 0.12228 0.34159 0 -0.74752 0 1.9342 -0.00698 0.2843 -3.30158
LEU_1478 -8.13879 0.9667 3.29817 -0.48374 0.39406 0.11686 2.84365 -2.45503 -0 -0 -2.81507 0.04313 0 0 0 0 0 0.01371 0.01273 0.06978 1.56943 0 -0.26138 0 0.18072 -0.30347 0.40377 -4.54478
TYR_1479 -8.6506 0.86483 3.66471 -0.67645 0.10338 0.40922 3.09221 -2.7261 -0.02321 -0.19438 -2.97495 -0.20814 0 0 0 0 0 0.03641 -0.04615 0.18978 0 2.22442 -0.07395 0.00092 1.2797 -0.07743 0.47235 -3.31343
VAL_1480 -7.87584 1.19817 2.71602 -0.39052 0.41423 0.10126 2.89051 -2.53434 -0 -0 -3.05437 -0.17203 0 0 0 0 0 0.06993 -0.05461 0.04169 0.92253 0 -0.78956 0 1.9342 -0.1575 0.56346 -4.17676
ILE_1481 -7.33467 1.16062 3.33696 -0.48563 0.39466 0.10034 1.76211 -2.35831 -0.01407 -0.05775 -1.24684 0.21996 0 0 0 0 0 0.21364 -0.00578 0.06253 0.33802 0 -0.42203 0 0.73287 -0.41492 0.81464 -3.20367
GLU_1482 -6.85565 1.48095 6.93814 -0.25125 0.04194 0.35247 3.16037 -2.70605 -0.02795 -0.19622 -2.97196 -0.60896 0 0 0 -0.61587 0 0.8847 -0.03435 0.1134 0 3.05594 -0.34722 0 -2.7348 -0.56471 0.84945 -1.03762
GLU_1483 -3.43384 0.59494 3.63476 -0.26477 0.07339 0.47939 0.79811 -1.59919 -0.02343 -0.24254 -1.70522 -0.46834 0 0 0 -0.47566 0 0.17148 0.40225 0.03877 0 3.18365 0.13917 0 -2.7348 1.06006 1.47171 1.0999
PRO_1484 -5.80437 1.54919 3.3991 -0.19376 0.00298 0.13678 1.18807 -1.39518 -0.00406 -0.04976 -1.41619 0.12541 0 0 0 0 0 0.06407 0.01267 0.01362 0.53076 0 -1.02814 0 -2.4119 1.19723 1.32248 -2.76101
GLU_1485 -4.35612 0.27879 5.1128 -0.24697 0.06102 0.41687 2.96974 -2.12481 -0 -0 -4.31318 -0.52478 0 0 0 -1.03207 0 0.05031 -0.07603 0.2168 0 3.61892 0.13688 0 -2.7348 -0.16237 0.44283 -2.2662
CYS_1486 -6.04296 1.21238 2.65908 -0.05759 0.00259 0.01927 0.54884 -1.32681 -0 -0 -0.81049 -0.7589 0 0 0 0 0 0.11827 -0.05016 0.00731 0.62447 0 0.11926 0 3.6196 2.68479 0.97527 3.54423
PRO_1487 -3.5553 0.51748 2.23648 -0.19526 0.00194 0.13642 0.95007 -1.06836 -0 -0 -0.00253 0.06637 0 0 0 0 0 0.02452 0.09775 0.02239 0.35293 0 -0.85172 0 -2.4119 2.47514 0.96097 -0.24261
LYS_1488 -3.86149 0.15358 1.74052 -0.33565 0.03172 0.14483 0.3298 -0.86573 -0 -0 -0.15321 -0.06189 0 0 0 0 0 0.02094 -0.00974 0.02423 2.15214 0 -0.0735 0 -1.5107 -0.05806 0.44556 -1.88665
GLY_1489 -1.8852 0.32699 2.32271 -0.0003 0 0 1.34923 -1.04733 -0 -0 -1.80136 -0.25754 0 0 -2.26779 0 0 0.03527 -0.00882 0 0 0 0.60945 0 0.83697 0.50062 0.80584 -0.48126
PRO_1490 -1.3268 0.3051 1.05787 -0.20723 0.01294 0.15327 0.12927 -0.49477 -0 -0 0.01647 -0.04153 0 0 0 0 0 0.00198 0.09566 0.00678 0.30632 0 -0.73011 0 -2.4119 0.28068 0.66901 -2.177
ASP_1491 -3.82754 0.4077 5.22989 -0.21997 0.09418 0.6962 3.1028 -2.2685 -0.02389 -0.15417 -4.19516 -1.40354 0 0 -0.68381 -0.73252 0 0.00543 -0.00888 0.00916 0 2.15166 -0.53178 0 -2.3716 -0.20895 0.35192 -4.58138
VAL_1492 -3.8049 0.23671 3.23882 -0.29371 0.17465 0.05272 1.8284 -1.75521 -0.01794 -0.0648 -1.63988 0.31262 0 0 0 0 0 0.00857 -0.11579 0.00875 0.49117 0 0.50469 0 1.9342 -0.15673 0.36192 1.30426
LEU_1493 -5.01129 0.45559 3.65246 -0.50615 0.241 0.15162 1.99144 -2.01766 -0 -0 -2.16502 0.09375 0 0 -1.36977 0 0 0.04355 -0.07273 0.151 0.10109 0 -0.15046 0 0.18072 -0.37647 0.36189 -4.24544
VAL_1494 -2.93651 0.36823 2.28331 -0.31251 0.17496 0.07154 1.18475 -1.3636 -0 -0 -0.49345 -0.28404 0 0 0 0 0 0.45285 0.36717 0.00989 0.08657 0 -0.35356 0 1.9342 -0.33687 0.59476 1.44768
VAL_1495 -3.87459 0.53233 2.62153 -0.27579 0.20392 0.05904 1.30646 -1.68858 -0.03485 -0.21522 -0.79848 -0.22834 0 0 0 0 0 0.28644 0.77431 0.00246 0.02742 0 -0.32559 0 1.9342 0.4486 0.77426 1.52952
LEU_1496 -4.0053 0.21668 3.40585 -0.51718 0.29716 0.13585 2.10068 -1.85872 -0 -0 -1.96903 0.28985 0 0 0 0 0 0.0044 -0.0384 0.00957 0.46512 0 -0.23863 0 0.18072 0.41264 1.25948 0.15074
LEU_1497 -6.73389 0.48947 4.16863 -0.65933 0.15815 0.2381 2.55259 -2.50054 -0.02712 -0.24045 -2.25837 0.07944 0 0 0 0 0 0.014 -0.01408 0.04316 0.85901 0 -0.23052 0 0.18072 -0.12231 1.16559 -2.83773
SER_1498 -3.94136 0.08447 4.34087 -0.02362 0 0.02107 1.65702 -2.14755 -0.01796 -0.06531 -1.21133 -0.28812 0 0 -0.68596 0 0 0.02335 -0.04611 7e-05 0.50293 0 0.29958 1.00047 -0.77834 -0.08381 0.55273 -0.80692
VAL_1499 -3.97408 0.33727 3.15257 -0.31598 0.23128 0.07245 1.56901 -1.91838 -0 -0 -1.02918 -0.18903 0 0 0 0 0 0.01764 0.03051 0.01446 0.18821 0 -0.41698 0 1.9342 -0.00672 0.50492 0.20214
THR_1500 -5.92364 0.31251 5.10276 -0.12462 0.04424 0.05652 3.53742 -2.81579 -0.0345 -0.23954 -4.4186 -0.50503 0 0 0 0 0 0.01352 0.02631 0.01516 0.28526 0 -0.08346 4.2016 -1.0874 -0.05128 0.46647 -1.22209
GLY_1501 -5.40354 1.09174 4.92454 -5e-05 0 0 2.67286 -2.74698 -0 -0 -1.63122 -0.43142 0 0 0 0 0 0.02066 -0.09684 0 0 0 0.46202 0 0.83697 0.09104 0.51437 0.30415
ALA_1502 -3.21125 0.44934 2.74001 -0.02499 0.00027 0 0.86777 -1.70074 -0 -0 -0.45306 -0.38112 0 0 0 0 0 0.01076 -0.05872 0 0 0 -0.34707 0 1.8394 -0.20492 0.68682 0.2125
ILE_1503 -3.47548 0.31743 3.4811 -0.47425 0.3758 0.09364 1.44911 -1.80892 -0.03098 -0.12646 -0.76973 -0.13256 0 0 0 0 0 0.01006 0.28434 0.00726 0.54844 0 -0.21539 0 0.73287 0.15588 0.73342 1.15556
LEU_1504 -4.97217 0.33764 3.38546 -0.70315 0.22253 0.27939 2.05982 -1.94025 -0 -0 -1.54296 0.12793 0 0 0 0 0 0.01369 0.02042 0.06359 0.78246 0 -0.203 0 0.18072 0.53757 0.57441 -0.77588
LEU_1505 -8.0722 1.08048 4.46463 -0.54102 0.28927 0.13451 2.60857 -2.93134 -0.03098 -0.12646 -1.35963 0.00557 0 0 0 0 0 0.02257 0.04046 0.02538 2.87687 0 -0.21092 0 0.18072 -0.16425 0.7962 -0.91159
ILE_1506 -6.76934 0.75987 5.19023 -0.50438 0.42846 0.09519 2.3427 -2.89814 -0.01074 -0.08266 -0.98122 0.14275 0 0 0 0 0 0.01868 -0.02908 0.0103 0.44001 0 -0.43311 0 0.73287 -0.03069 0.89585 -0.68245
GLY_1507 -2.88705 0.12899 3.41158 -5e-05 0 0 1.42761 -1.79391 -0 -0 -0.8896 -0.39354 0 0 0 0 0 0.00646 0.04879 0 0 0 0.23185 0 0.83697 0.80512 0.40043 1.33366
LEU_1508 -6.24544 0.59609 4.29006 -0.69461 0.18806 0.24942 2.3761 -2.52697 -0 -0 -2.25863 0.17278 0 0 0 0 0 0.00706 0.00699 0.01252 0.72685 0 -0.169 0 0.18072 0.79147 0.44675 -1.84979
ALA_1509 -5.16042 0.74842 4.65643 -0.02276 0 0 3.05597 -2.72628 -0 -0 -2.01172 -0.36825 0 0 0 0 0 0.00514 -0.04645 0 0 0 -0.22007 0 1.8394 -0.08557 0.71741 0.38124
ALA_1510 -5.1751 0.57708 4.16725 -0.02074 0 0 2.398 -2.64984 -0 -0 -1.01564 -0.35279 0 0 0 0 0 0.00367 0.00309 0 0 0 -0.20643 0 1.8394 -0.3675 0.60279 -0.19675
LEU_1511 -4.15738 0.208 3.79227 -0.48731 0.26254 0.11587 1.44876 -2.0175 -0 -0 -0.96268 0.23072 0 0 0 0 0 0.00791 -0.02395 0.0148 0.36124 0 -0.28387 0 0.18072 -0.27826 0.41634 -1.17179
LEU_1512 -4.5969 0.38633 3.54111 -0.49935 0.17925 0.13163 1.69464 -1.91974 -0.04341 -0.26138 -0.95697 0.22788 0 0 0 0 0 0.0129 0.05015 0.00327 0.29767 0 -0.31804 0 0.18072 -0.3158 0.4927 -1.71333
ILE_1513 -7.6425 1.19682 3.76652 -0.5658 0.32186 0.16751 2.72422 -2.59974 -0 -0 -2.86644 0.14606 0 0 0 0 0 0.05349 -0.04602 0.091 0.69675 0 0.33642 0 0.73287 -0.19108 0.9008 -2.77727
TRP_1514 -7.30377 0.68578 3.58094 -0.7022 0.12276 0.3815 1.44765 -2.48935 -0 -0 -0.0291 -0.50184 0 0 0 0 0 0.03522 -0.00064 0.03166 0 2.48548 -0.01381 0 1.6906 0.37514 0.73209 0.5281
LYS_1515 -3.08815 0.62257 3.1291 -0.315 0.03823 0.17814 1.1744 -1.53141 -0.02653 -0.1388 -1.80459 -0.30525 0 0 0 0 0 0.21432 -0.04296 0.02096 2.53757 0 0.03226 0 -1.5107 0.70615 0.24718 0.1375
LEU_1516 -3.25909 0.10125 1.2112 -0.72582 0.28576 0.27161 0.4954 -0.96451 -0 -0 -0.60151 0.16772 0 0 0 0 0 0.11742 0.02353 0.28114 1.22771 0 -0.31221 0 0.18072 0.22627 0.29414 -0.97926
LEU_1517 -7.67766 1.4453 2.21287 -0.64129 0.33288 0.18897 2.13205 -2.41779 -0 -0 -0.75435 -0.04526 0 0 0 0 0 0.51117 1.37197 0.01181 0.76505 0 0.51066 0 0.18072 0.31889 1.35698 -0.19703
VAL_1518 -3.19292 0.54215 1.69484 -0.27452 0.1208 0.06277 0.97967 -1.2998 -0 -0 -0.50539 -0.57463 0 0 0 0 0 0.19783 -0.03811 0.00212 0.21476 0 -0.405 0 1.9342 0.41975 1.77472 1.65323
THR_1519 -6.05184 0.96047 4.13307 -0.23937 0.3999 0.09318 1.61986 -2.23075 -0.01509 -0.08748 -0.39213 -0.99916 0 0 -0.86579 0 0 0.09772 0.00917 0.24437 1.57975 0 0.24569 2.36004 -1.0874 -0.06837 3.23201 2.93787
ILE_1520 -5.71551 1.19326 3.26942 -0.45722 0.28102 0.09315 1.78996 -1.92792 -0 -0 -0.48441 -0.13207 0 0 -0.93702 0 0 0.03122 0.0029 0.08204 0.24648 0 0.48431 0 0.73287 5.48511 3.82364 7.86122
HIS_D_1521 -9.1916 0.82721 5.80759 -0.40729 0.05078 0.47889 2.10333 -2.99338 -0.00962 -0.06057 -1.39518 -0.37937 0 0 -0.86579 -1.48223 0 0.03438 -0.04152 0.08663 0 2.42163 -0.331 0 -0.45461 5.23806 1.4772 0.91354
ASP_1522 -4.80567 0.4331 6.2864 -0.14465 0.01353 0.50404 2.23694 -2.7801 -0.0132 -0.08845 -2.23551 -2.61714 0 0 -0.5302 0 0 0.05511 0.01792 0.01201 0 4.00469 0.06839 0 -2.3716 0.20356 0.4978 -1.25305
ARG_1523 -4.5627 0.58156 5.4148 -0.78605 0.19055 0.55427 3.35755 -2.64486 -0.01682 -0.07773 -5.41858 0.21283 0 0 -0.5302 -1.02556 0 0.01797 0.02072 0.03572 2.52922 0 -0.18246 0 -1.2888 0.52748 0.5595 -2.53157
ARG_1524 -7.22623 0.51615 6.9155 -0.70317 0.09122 0.48295 2.69282 -3.19266 -0.01929 -0.10843 -2.21069 0.69187 0 0 -0.93702 0 0 0.00395 -0.10757 0.05898 2.13402 0 -0.11109 0 -1.2888 -0.21738 0.81882 -1.71603
GLU_1525 -6.20015 0.39044 5.83802 -0.5073 0.11583 1.028 2.18362 -2.77863 -0 -0 -1.66565 -0.47186 0 0 0 0 0 0.00599 0.05496 0.01976 0 3.03184 -0.08833 0 -2.7348 -0.49108 0.66579 -1.60356
PHE_1526 -5.14427 0.27897 4.57566 -0.61295 0.04001 0.361 2.46213 -2.48415 -0.0036 -0.01148 -1.42519 0.28086 0 0 0 0 0 0.00404 0.03433 0.07342 0 2.28741 -0.14931 0 1.0402 0.47018 0.32158 2.39885
ALA_1527 -5.63478 0.54607 5.12175 -0.02329 0 0 2.45584 -2.87534 -0.02101 -0.16567 -2.10133 -0.33136 0 0 0 0 0 0.01215 -0.01603 0 0 0 -0.17041 0 1.8394 0.5594 0.65497 -0.14963
ARG_1528 -7.43982 0.46031 7.06754 -1.04133 0.27568 0.67015 2.88342 -3.24307 -0.02786 -0.19213 -2.77607 0.24235 0 0 0 -0.51695 0 0.02896 -0.0626 0.00826 3.38239 0 -0.1843 0 -1.2888 -0.44867 0.66823 -1.5343
PHE_1529 -10.3335 1.22264 5.71334 -0.48612 0.74994 0.24429 3.24599 -3.67366 -0 -0 -2.54542 -0.07003 0 0 0 0 0 0.00574 0.03054 0.45338 0 4.67009 -0.21378 0 1.0402 -0.23236 0.90972 0.73098
GLU_1530 -4.12912 0.15524 5.44202 -0.22911 0.04313 0.34251 2.47482 -2.43049 -0.01 -0.09876 -2.03594 -0.6265 0 0 -0.48498 0 0 0.10054 -0.02718 0.01236 0 3.02841 -0.28124 0 -2.7348 -0.20851 0.91619 -0.7814
GLU_1531 -4.71793 0.17589 6.43817 -0.20799 0.02974 0.29554 2.48235 -2.74371 -0.01104 -0.1144 -3.40066 -0.59654 0 0 0 -1.02556 0 0.01971 -0.01624 0.10531 0 3.0463 -0.22342 0 -2.7348 -0.44949 0.32038 -3.32837
GLU_1532 -4.64378 0.29381 5.73059 -0.22645 0.0407 0.34304 2.27628 -2.50233 -0.01101 -0.06691 -2.95812 -0.59273 0 0 0 -0.89979 0 0.02741 -0.0418 0.02416 0 2.90368 -0.14708 0 -2.7348 -0.32743 0.41216 -3.10039
LYS_1533 -3.13473 0.25074 4.64228 -0.66884 0.18111 0.73094 2.57934 -2.04507 -0 -0 -2.56114 0.03239 0 0 -0.48498 0 0 0.03513 -0.04674 0.16144 1.60741 0 -0.15096 0 -1.5107 -0.18132 0.50494 -0.05876
ALA_1534 -3.96039 0.4074 3.41277 -0.02871 0.01198 0 2.08774 -1.97568 -0 -0 -1.75107 -0.50542 0 0 0 0 0 0.00267 0.00138 0 0 0 -0.09947 0 1.8394 0.54826 0.30242 0.29328
ARG_1535 -4.75411 0.29165 5.55627 -0.58784 0.12998 0.36809 2.42975 -2.45275 -0.01891 -0.10984 -2.63896 0.2481 0 0 0 -0.85707 0 0.00957 -0.02214 0.17306 2.43362 0 -0.14576 0 -1.2888 0.53538 0.39052 -0.31019
ALA_1536 -3.37485 0.33947 3.17438 -0.02222 0 0 1.29558 -1.73622 -0 -0 -0.96436 -0.36112 0 0 0 0 0 0.00586 -0.04874 0 0 0 -0.31347 0 1.8394 -0.3166 0.40643 -0.07646
LYS_1537 -3.96627 0.22412 3.54407 -0.29758 0.02606 0.13165 1.72707 -1.9259 -0 -0 -1.08285 -0.05135 0 0 0 0 0 0.00334 -0.02835 0.00259 1.80349 0 -0.03864 0 -1.5107 -0.40408 0.155 -1.68833
TRP_1538 -10.7225 1.25178 6.71709 -1.05202 0.054 0.34302 3.08399 -3.94036 -0 -0 -3.74116 -0.43592 0 0 0 -0.38284 0 0.00888 0.09371 0.31634 0 1.75531 0.08427 0 1.6906 -0.25077 0.52155 -4.60502
ASP_1539 -6.30854 0.48154 8.32196 -0.09631 0.0015 0.28243 3.57394 -3.71657 -0 -0 -4.8517 -0.32213 0 0 0 -0.85707 0 0.00687 0.01879 0.01243 0 1.88222 0.1814 0 -2.3716 -0.11423 0.8889 -2.98615
MET_1540 -4.33717 0.3048 4.0236 -0.33162 0.05867 0.10506 1.6364 -2.14541 -0.01891 -0.10984 -1.06936 -0.05405 0 0 0 0 0 0.00494 0.07771 0.05201 1.7517 0 -0.00465 0 0.60916 -0.06032 0.54387 1.03661
GLY_1541 -2.51921 0.19455 3.05097 -5e-05 0 0 1.06727 -1.50055 -6e-05 -0.00033 -0.83245 -0.38895 0 0 0 0 0 0.00379 -0.05439 0 0 0 0.39887 0 0.83697 0.44064 0.19718 0.89425
ASN_1542 -6.59543 0.65307 5.74811 -0.20111 0.07004 0.33013 3.5169 -2.90517 -0.00456 -0.01364 -2.95146 -0.35852 0 0 0 0 0 0.0038 0.06241 0.08034 0 1.799 -0.22276 0 -0.93687 0.16857 0.8466 -0.91055
ASN_1543 -5.40975 1.00279 5.77502 -0.17102 0.03859 0.26159 3.24071 -2.78354 -0 -0 -2.79072 -0.34193 0 0 0 0 0 0.01124 0.13944 0.17629 0 1.47501 0.2794 0 -0.93687 5.35546 1.91766 7.23937
PRO_1544 -4.68194 0.93719 3.66463 -0.07371 0 0.04503 1.51559 -1.63781 -0 -0 -1.63622 0.58635 0 0 0 0 0 0.00768 -0.12149 0.01575 0.43492 0 -0.48594 0 -2.4119 5.47447 1.44644 3.07902
LEU_1545 -8.98393 1.04936 3.72769 -0.49368 0.19442 0.11699 2.79123 -2.94464 -0 -0 -2.05902 0.21655 0 0 0 0 0 0.00426 -0.0418 0.01387 0.29708 0 -0.30238 0 0.18072 -0.3716 0.52544 -6.07944
TYR_1546 -7.09071 0.8252 4.16139 -0.60343 0.17349 0.31057 3.15847 -2.91986 -0.0095 -0.04445 -1.95032 -0.13167 0 0 0 0 0 0.01328 0.01728 0.09016 0 2.86736 0.04115 0.00508 1.2797 -0.19707 0.52781 0.52394
LYS_1547 -4.91667 0.29628 5.40389 -0.29889 0.02768 0.13202 2.66997 -2.54042 -0 -0 -1.06224 -0.01065 0 0 0 0 0 0.01637 0.00593 0.03061 1.78298 0 0.03327 0 -1.5107 -0.16354 0.41933 0.3152
GLU_1548 -5.36869 0.39041 5.56665 -0.33352 0.05327 0.39123 2.31457 -2.73428 -0.01028 -0.11566 -2.67976 -0.63695 0 0 -0.41702 0 0 0.01904 0.05489 0.046 0 3.45428 -0.25038 0 -2.7348 -0.44566 0.37154 -3.06513
ALA_1549 -6.09736 0.71269 4.13426 -0.02061 0 0 3.11154 -2.92379 -0 -0 -2.98165 -0.3405 0 0 0 0 0 0.00728 -0.03539 0 0 0 -0.17388 0 1.8394 -0.44572 0.57356 -2.64019
THR_1550 -5.09267 0.42741 4.84916 -0.12265 0.06201 0.05665 2.56204 -2.55954 -0 -0 -1.33353 -0.67863 0 0 0 0 0 0.03047 0.20344 0.00016 0.1662 0 0.03823 2.28501 -1.0874 -0.31911 0.67524 0.1625
SER_1551 -2.84082 0.14278 3.34574 -0.02795 0.00699 0.02658 1.32492 -1.68793 -0 -0 -1.12359 -0.20599 0 0 0 0 0 0.0439 -0.0685 0.0177 0.72138 0 -0.2425 0.60335 -0.77834 -0.48774 0.3991 -0.83088
THR_1552 -5.71553 0.78869 3.64662 -0.18879 0.13774 0.06337 2.34424 -2.27251 -0.0056 -0.05962 -2.62347 -0.14843 0 0 -0.41702 0 0 0.02878 0.03625 0.00399 0.11985 0 -0.22444 2.27475 -1.0874 0.21046 0.30306 -2.78501
PHE_1553 -10.3343 1.18205 1.50802 -0.68739 0.05145 0.43368 2.65589 -2.40291 -0 -0 -3.80421 0.00292 0 0 0 0 0 0.02613 0.32866 0.34416 0 2.12995 -0.02983 0 1.0402 0.69562 0.86271 -5.99722
THR_1554 -3.35824 0.38845 3.25295 -0.12154 0.06588 0.06079 1.47087 -1.85578 -0 -0 -0.39251 -1.17107 0 0 0 0 0 0.05461 0.16877 0.00029 0.14692 0 -0.05364 2.2824 -1.0874 -0.03878 0.82643 0.63938
ASN_1555 -3.31507 0.45913 2.36654 -0.35266 0.09835 0.67832 0.70105 -1.40372 -0.019 -0.17793 0.08117 -1.65549 0 0 0 0 0 0.11828 -0.04295 0.0956 0 2.51907 -0.53865 0 -0.93687 -0.6085 0.32661 -1.60672
ILE_1556 -5.68818 0.70718 2.27942 -0.47773 0.38869 0.09384 1.16363 -1.66051 -0.00368 -0.04857 0.2284 -0.20625 0 0 0 0 0 0.06372 -0.00017 0.19544 0.78263 0 -0.39862 0 0.73287 -0.21308 0.39751 -1.66346
THR_1557 -4.50155 0.43111 3.3962 -0.16637 0.06394 0.05868 2.06573 -1.85205 -0.02599 -0.18082 -0.63002 0.30849 0 0 0 0 0 0.04412 -0.08971 0.07545 0.06366 0 0.04154 2.26701 -1.0874 -0.02443 0.50829 0.76588
TYR_1558 -5.76534 0.4887 2.98807 -1.02926 0.20862 0.42542 1.88703 -1.80786 -0 -0 -1.27642 -0.35656 0 0 0 -0.59451 0 0.00637 0.01561 0.00677 0 2.36206 0.15913 0.00636 1.2797 -0.33865 0.48014 -0.85461
ARG_1559 -4.8348 0.65311 3.3439 -0.45235 0.05724 0.23383 1.32421 -1.76077 -0 -0 0.66378 0.44187 0 0 0 -0.59451 0 0.00663 -0.05666 0.01069 2.28926 0 0.02918 0 -1.2888 -0.38735 0.42682 0.10528
GLY_1560 -1.28038 0.04429 1.57414 -7e-05 0 0 0.43343 -0.79243 -0.00384 -0.04747 0.4109 -0.39418 0 0 0 0 0 0.00148 -0.16737 0 0 0 -1.5111 0 0.83697 -0.70076 0.21646 -1.37994
ASN_1561 -2.2906 0.14948 2.82582 -0.20021 0.0235 0.32992 1.34134 -1.3591 -0.02191 -0.1232 -1.62015 -0.6779 0 0 0 0 0 0.00516 -0.03032 0.00849 0 2.22977 -0.71981 0 -0.93687 -0.36869 0.15118 -1.28409
MET:CtermProteinFull_1562 -2.19259 0.16629 1.19409 -0.48897 0.12431 0.28401 0.29528 -0.60673 -0.00384 -0.04747 -0.19652 -0.7028 0 0 0 0 0 0.02042 0 0.01246 1.12722 0 0 0 0.60916 0.07387 0.21159 -0.12023
VRT_1563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 226.829 0 0 0 0 0 0 0 0 0 226.829
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702410 DOMAINID 692611 MODEL 2 8XEI B
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 783.515 tmscore: 0.85948 3ijeB_204 prob: 100 ident: 81.03
SSBOND     CYS A   24    CYS A   42                                       2.02  
SSBOND     CYS A   32    CYS A  453                                       2.03  
SSBOND     CYS A   35    CYS A   57                                       2.03  
SSBOND     CYS A  195    CYS A  202                                       2.02  
SSBOND     CYS A  250    CYS A  291                                       2.03  
SSBOND     CYS A  424    CYS A  451                                       2.07  
SSBOND     CYS A  455    CYS A  475                                       2.09  
SSBOND     CYS A  466    CYS A  478                                       2.02  
SSBOND     CYS A  480    CYS A  489                                       2.04  
SSBOND     CYS A  491    CYS A  521                                       2.08  
SSBOND     CYS A  504    CYS A  519                                       2.03  
SSBOND     CYS A  513    CYS A  524                                       2.03  
SSBOND     CYS A  526    CYS A  539                                       2.08  
SSBOND     CYS A  541    CYS A  562                                       2.04  
SSBOND     CYS A  546    CYS A  560                                       2.02  
SSBOND     CYS A  554    CYS A  565                                       2.04  
SSBOND     CYS A  567    CYS A  576                                       2.07  
SSBOND     CYS A  578    CYS A  601                                       2.03  
SSBOND     CYS A  585    CYS A  599                                       2.02  
SSBOND     CYS A  593    CYS A  604                                       2.02  
SSBOND     CYS A  606    CYS A  616                                       2.04  
SSBOND     CYS A  619    CYS A  622                                       2.20  
SSBOND     CYS A  626    CYS A  673                                       2.03  
SSBOND     CYS A  632    CYS A  653                                       2.03  
SSBOND     CYS A  635    CYS A  649                                       2.03  
SSBOND     CYS A  681    CYS A  705                                       2.03  
SSBOND     CYS B  805    CYS B  823                                       2.02  
SSBOND     CYS B  813    CYS B 1234                                       2.03  
SSBOND     CYS B  816    CYS B  838                                       2.03  
SSBOND     CYS B  976    CYS B  983                                       2.02  
SSBOND     CYS B 1031    CYS B 1072                                       2.03  
SSBOND     CYS B 1205    CYS B 1232                                       2.02  
SSBOND     CYS B 1236    CYS B 1256                                       2.10  
SSBOND     CYS B 1247    CYS B 1259                                       2.03  
SSBOND     CYS B 1261    CYS B 1270                                       2.05  
SSBOND     CYS B 1272    CYS B 1302                                       2.09  
SSBOND     CYS B 1285    CYS B 1300                                       2.03  
SSBOND     CYS B 1294    CYS B 1305                                       2.03  
SSBOND     CYS B 1307    CYS B 1320                                       2.08  
SSBOND     CYS B 1322    CYS B 1343                                       2.04  
SSBOND     CYS B 1327    CYS B 1341                                       2.02  
SSBOND     CYS B 1335    CYS B 1346                                       2.04  
SSBOND     CYS B 1348    CYS B 1357                                       2.07  
SSBOND     CYS B 1359    CYS B 1382                                       2.03  
SSBOND     CYS B 1366    CYS B 1380                                       2.02  
SSBOND     CYS B 1374    CYS B 1385                                       2.02  
SSBOND     CYS B 1387    CYS B 1397                                       2.05  
SSBOND     CYS B 1400    CYS B 1403                                       2.20  
SSBOND     CYS B 1407    CYS B 1454                                       2.03  
SSBOND     CYS B 1413    CYS B 1434                                       1.80  
SSBOND     CYS B 1416    CYS B 1430                                       2.03  
SSBOND     CYS B 1462    CYS B 1486                                       2.03  
ATOM      1  N   MET A   1     -22.610   9.519  58.782  1.00 23.360          N  
ATOM      2  CA  MET A   1     -21.356  10.035  58.249  1.00 22.090          C  
ATOM      3  C   MET A   1     -21.607  10.703  56.901  1.00 21.600          C  
ATOM      4  O   MET A   1     -20.901  10.443  55.922  1.00 20.620          O  
ATOM      5  CB  MET A   1     -20.336   8.905  58.117  1.00 31.430          C  
ATOM      6  CG  MET A   1     -19.925   8.266  59.455  1.00 31.430          C  
ATOM      7  SD  MET A   1     -18.586   7.085  59.308  1.00 31.430          S  
ATOM      8  CE  MET A   1     -19.256   5.668  58.467  1.00 31.430          C  
ATOM      9 1H   MET A   1     -22.437   8.736  59.392  1.00 28.030          H  
ATOM     10 2H   MET A   1     -23.057  10.262  59.300  1.00 28.030          H  
ATOM     11 3H   MET A   1     -23.212   9.232  58.020  1.00 28.030          H  
ATOM     12  HA  MET A   1     -20.967  10.793  58.931  1.00 26.510          H  
ATOM     13 1HB  MET A   1     -20.735   8.133  57.466  1.00 37.720          H  
ATOM     14 2HB  MET A   1     -19.442   9.295  57.652  1.00 37.720          H  
ATOM     15 1HG  MET A   1     -19.604   9.056  60.139  1.00 37.720          H  
ATOM     16 2HG  MET A   1     -20.770   7.752  59.905  1.00 37.720          H  
ATOM     17 1HE  MET A   1     -18.473   4.919  58.352  1.00 37.720          H  
ATOM     18 2HE  MET A   1     -20.074   5.250  59.052  1.00 37.720          H  
ATOM     19 3HE  MET A   1     -19.617   5.958  57.483  1.00 37.720          H  
ATOM     20  N   ASP A   2     -22.621  11.566  56.842  1.00 22.300          N  
ATOM     21  CA  ASP A   2     -22.978  12.244  55.592  1.00 21.930          C  
ATOM     22  C   ASP A   2     -21.834  13.092  55.065  1.00 21.050          C  
ATOM     23  O   ASP A   2     -21.628  13.210  53.848  1.00 20.200          O  
ATOM     24  CB  ASP A   2     -24.197  13.131  55.801  1.00 30.850          C  
ATOM     25  CG  ASP A   2     -25.485  12.355  55.972  1.00 30.850          C  
ATOM     26  OD1 ASP A   2     -25.532  11.175  55.654  1.00 30.850          O  
ATOM     27  OD2 ASP A   2     -26.423  12.943  56.418  1.00 30.850          O  
ATOM     28  H   ASP A   2     -23.160  11.780  57.671  1.00 26.760          H  
ATOM     29  HA  ASP A   2     -23.216  11.491  54.845  1.00 26.320          H  
ATOM     30 1HB  ASP A   2     -24.045  13.761  56.679  1.00 37.020          H  
ATOM     31 2HB  ASP A   2     -24.306  13.796  54.943  1.00 37.020          H  
ATOM     32  N   GLU A   3     -21.080  13.679  55.992  1.00 21.290          N  
ATOM     33  CA  GLU A   3     -19.952  14.518  55.654  1.00 20.650          C  
ATOM     34  C   GLU A   3     -18.851  13.711  54.966  1.00 19.450          C  
ATOM     35  O   GLU A   3     -18.039  14.263  54.219  1.00 18.690          O  
ATOM     36  CB  GLU A   3     -19.429  15.208  56.929  1.00 29.170          C  
ATOM     37  CG  GLU A   3     -18.803  14.274  58.002  1.00 29.170          C  
ATOM     38  CD  GLU A   3     -19.809  13.594  58.931  1.00 29.170          C  
ATOM     39  OE1 GLU A   3     -20.992  13.599  58.631  1.00 29.170          O  
ATOM     40  OE2 GLU A   3     -19.390  13.062  59.929  1.00 29.170          O  
ATOM     41  H   GLU A   3     -21.312  13.562  56.981  1.00 25.550          H  
ATOM     42  HA  GLU A   3     -20.292  15.286  54.959  1.00 24.780          H  
ATOM     43 1HB  GLU A   3     -18.669  15.939  56.653  1.00 35.000          H  
ATOM     44 2HB  GLU A   3     -20.245  15.753  57.402  1.00 35.000          H  
ATOM     45 1HG  GLU A   3     -18.199  13.533  57.531  1.00 35.000          H  
ATOM     46 2HG  GLU A   3     -18.136  14.881  58.611  1.00 35.000          H  
ATOM     47  N   LEU A   4     -18.820  12.396  55.185  1.00 19.330          N  
ATOM     48  CA  LEU A   4     -17.801  11.608  54.556  1.00 18.320          C  
ATOM     49  C   LEU A   4     -18.353  11.084  53.277  1.00 17.790          C  
ATOM     50  O   LEU A   4     -17.616  10.880  52.334  1.00 16.930          O  
ATOM     51  CB  LEU A   4     -17.293  10.495  55.447  1.00 26.050          C  
ATOM     52  CG  LEU A   4     -16.636  10.942  56.752  1.00 26.050          C  
ATOM     53  CD1 LEU A   4     -16.251   9.738  57.495  1.00 26.050          C  
ATOM     54  CD2 LEU A   4     -15.398  11.859  56.490  1.00 26.050          C  
ATOM     55  H   LEU A   4     -19.517  11.934  55.764  1.00 23.200          H  
ATOM     56  HA  LEU A   4     -16.968  12.246  54.297  1.00 21.980          H  
ATOM     57 1HB  LEU A   4     -18.129   9.841  55.690  1.00 31.260          H  
ATOM     58 2HB  LEU A   4     -16.568   9.932  54.891  1.00 31.260          H  
ATOM     59  HG  LEU A   4     -17.364  11.472  57.352  1.00 31.260          H  
ATOM     60 1HD1 LEU A   4     -15.828  10.035  58.434  1.00 31.260          H  
ATOM     61 2HD1 LEU A   4     -17.120   9.129  57.673  1.00 31.260          H  
ATOM     62 3HD1 LEU A   4     -15.525   9.173  56.924  1.00 31.260          H  
ATOM     63 1HD2 LEU A   4     -14.960  12.145  57.447  1.00 31.260          H  
ATOM     64 2HD2 LEU A   4     -14.656  11.327  55.903  1.00 31.260          H  
ATOM     65 3HD2 LEU A   4     -15.685  12.766  55.964  1.00 31.260          H  
ATOM     66  N   ARG A   5     -19.670  10.924  53.158  1.00 18.360          N  
ATOM     67  CA  ARG A   5     -20.160  10.456  51.864  1.00 17.970          C  
ATOM     68  C   ARG A   5     -19.662  11.467  50.820  1.00 17.340          C  
ATOM     69  O   ARG A   5     -19.235  11.094  49.718  1.00 16.520          O  
ATOM     70  CB  ARG A   5     -21.680  10.307  51.824  1.00 25.310          C  
ATOM     71  CG  ARG A   5     -22.202   9.146  52.680  1.00 25.310          C  
ATOM     72  CD  ARG A   5     -23.666   8.814  52.476  1.00 25.310          C  
ATOM     73  NE  ARG A   5     -24.620   9.833  52.976  1.00 25.310          N  
ATOM     74  CZ  ARG A   5     -25.381  10.662  52.216  1.00 25.310          C  
ATOM     75  NH1 ARG A   5     -25.332  10.656  50.893  1.00 25.310          N  
ATOM     76  NH2 ARG A   5     -26.190  11.473  52.846  1.00 25.310          N  
ATOM     77  H   ARG A   5     -20.278  11.050  53.970  1.00 22.030          H  
ATOM     78  HA  ARG A   5     -19.725   9.484  51.644  1.00 21.560          H  
ATOM     79 1HB  ARG A   5     -22.145  11.222  52.191  1.00 30.380          H  
ATOM     80 2HB  ARG A   5     -22.011  10.156  50.800  1.00 30.380          H  
ATOM     81 1HG  ARG A   5     -21.620   8.254  52.455  1.00 30.380          H  
ATOM     82 2HG  ARG A   5     -22.067   9.404  53.731  1.00 30.380          H  
ATOM     83 1HD  ARG A   5     -23.849   8.647  51.421  1.00 30.380          H  
ATOM     84 2HD  ARG A   5     -23.872   7.888  53.012  1.00 30.380          H  
ATOM     85  HE  ARG A   5     -24.752   9.933  54.002  1.00 30.380          H  
ATOM     86 1HH1 ARG A   5     -24.717  10.027  50.406  1.00 30.380          H  
ATOM     87 2HH1 ARG A   5     -25.920  11.285  50.365  1.00 30.380          H  
ATOM     88 1HH2 ARG A   5     -26.202  11.433  53.879  1.00 30.380          H  
ATOM     89 2HH2 ARG A   5     -26.787  12.109  52.346  1.00 30.380          H  
ATOM     90  N   VAL A   6     -19.662  12.749  51.214  1.00 17.790          N  
ATOM     91  CA  VAL A   6     -19.158  13.811  50.369  1.00 17.370          C  
ATOM     92  C   VAL A   6     -17.649  13.672  50.137  1.00 16.460          C  
ATOM     93  O   VAL A   6     -17.205  13.680  48.988  1.00 15.690          O  
ATOM     94  CB  VAL A   6     -19.450  15.183  51.019  1.00 24.490          C  
ATOM     95  CG1 VAL A   6     -18.757  16.316  50.242  1.00 24.490          C  
ATOM     96  CG2 VAL A   6     -20.956  15.397  51.065  1.00 24.490          C  
ATOM     97  H   VAL A   6     -20.066  12.956  52.135  1.00 21.350          H  
ATOM     98  HA  VAL A   6     -19.667  13.757  49.407  1.00 20.840          H  
ATOM     99  HB  VAL A   6     -19.055  15.191  52.034  1.00 29.380          H  
ATOM    100 1HG1 VAL A   6     -18.973  17.268  50.723  1.00 29.380          H  
ATOM    101 2HG1 VAL A   6     -17.684  16.167  50.234  1.00 29.380          H  
ATOM    102 3HG1 VAL A   6     -19.126  16.335  49.216  1.00 29.380          H  
ATOM    103 1HG2 VAL A   6     -21.175  16.354  51.539  1.00 29.380          H  
ATOM    104 2HG2 VAL A   6     -21.355  15.392  50.053  1.00 29.380          H  
ATOM    105 3HG2 VAL A   6     -21.424  14.598  51.641  1.00 29.380          H  
ATOM    106  N   VAL A   7     -16.856  13.514  51.204  1.00 16.560          N  
ATOM    107  CA  VAL A   7     -15.412  13.426  51.008  1.00 15.810          C  
ATOM    108  C   VAL A   7     -14.985  12.169  50.253  1.00 14.850          C  
ATOM    109  O   VAL A   7     -14.064  12.239  49.439  1.00 14.070          O  
ATOM    110  CB  VAL A   7     -14.629  13.547  52.313  1.00 22.430          C  
ATOM    111  CG1 VAL A   7     -13.144  13.333  52.016  1.00 22.430          C  
ATOM    112  CG2 VAL A   7     -14.884  14.875  52.868  1.00 22.430          C  
ATOM    113  H   VAL A   7     -17.264  13.515  52.145  1.00 19.870          H  
ATOM    114  HA  VAL A   7     -15.119  14.281  50.404  1.00 18.970          H  
ATOM    115  HB  VAL A   7     -14.940  12.786  53.029  1.00 26.920          H  
ATOM    116 1HG1 VAL A   7     -12.572  13.452  52.881  1.00 26.920          H  
ATOM    117 2HG1 VAL A   7     -12.978  12.347  51.629  1.00 26.920          H  
ATOM    118 3HG1 VAL A   7     -12.819  14.071  51.286  1.00 26.920          H  
ATOM    119 1HG2 VAL A   7     -14.319  15.012  53.796  1.00 26.920          H  
ATOM    120 2HG2 VAL A   7     -14.585  15.592  52.135  1.00 26.920          H  
ATOM    121 3HG2 VAL A   7     -15.942  14.996  53.071  1.00 26.920          H  
ATOM    122  N   PHE A   8     -15.581  11.013  50.571  1.00 15.010          N  
ATOM    123  CA  PHE A   8     -15.247   9.769  49.894  1.00 14.270          C  
ATOM    124  C   PHE A   8     -15.464   9.974  48.405  1.00 13.720          C  
ATOM    125  O   PHE A   8     -14.589   9.637  47.610  1.00 12.890          O  
ATOM    126  CB  PHE A   8     -16.160   8.585  50.310  1.00 20.270          C  
ATOM    127  CG  PHE A   8     -15.942   7.858  51.672  1.00 20.270          C  
ATOM    128  CD1 PHE A   8     -16.895   7.941  52.680  1.00 20.270          C  
ATOM    129  CD2 PHE A   8     -14.832   7.057  51.910  1.00 20.270          C  
ATOM    130  CE1 PHE A   8     -16.752   7.272  53.884  1.00 20.270          C  
ATOM    131  CE2 PHE A   8     -14.696   6.379  53.121  1.00 20.270          C  
ATOM    132  CZ  PHE A   8     -15.657   6.494  54.105  1.00 20.270          C  
ATOM    133  H   PHE A   8     -16.300  11.014  51.276  1.00 18.010          H  
ATOM    134  HA  PHE A   8     -14.202   9.525  50.077  1.00 17.120          H  
ATOM    135 1HB  PHE A   8     -17.189   8.953  50.314  1.00 24.330          H  
ATOM    136 2HB  PHE A   8     -16.112   7.829  49.527  1.00 24.330          H  
ATOM    137  HD1 PHE A   8     -17.774   8.530  52.512  1.00 24.330          H  
ATOM    138  HD2 PHE A   8     -14.069   6.956  51.138  1.00 24.330          H  
ATOM    139  HE1 PHE A   8     -17.524   7.359  54.654  1.00 24.330          H  
ATOM    140  HE2 PHE A   8     -13.845   5.755  53.300  1.00 24.330          H  
ATOM    141  HZ  PHE A   8     -15.545   5.959  55.043  1.00 24.330          H  
ATOM    142  N   SER A   9     -16.602  10.574  48.018  1.00 14.220          N  
ATOM    143  CA  SER A   9     -16.881  10.813  46.610  1.00 13.810          C  
ATOM    144  C   SER A   9     -15.820  11.697  45.982  1.00 13.160          C  
ATOM    145  O   SER A   9     -15.298  11.373  44.911  1.00 12.390          O  
ATOM    146  CB  SER A   9     -18.244  11.447  46.441  1.00 19.500          C  
ATOM    147  OG  SER A   9     -18.523  11.690  45.087  1.00 19.500          O  
ATOM    148  H   SER A   9     -17.325  10.824  48.700  1.00 17.060          H  
ATOM    149  HA  SER A   9     -16.878   9.854  46.093  1.00 16.570          H  
ATOM    150 1HB  SER A   9     -19.003  10.789  46.864  1.00 23.400          H  
ATOM    151 2HB  SER A   9     -18.282  12.381  47.000  1.00 23.400          H  
ATOM    152  HG  SER A   9     -19.411  12.050  45.067  1.00 23.400          H  
ATOM    153  N   ILE A  10     -15.444  12.779  46.670  1.00 13.540          N  
ATOM    154  CA  ILE A  10     -14.448  13.686  46.132  1.00 13.160          C  
ATOM    155  C   ILE A  10     -13.116  12.990  45.944  1.00 12.340          C  
ATOM    156  O   ILE A  10     -12.522  13.086  44.870  1.00 11.740          O  
ATOM    157  CB  ILE A  10     -14.242  14.894  47.074  1.00 18.580          C  
ATOM    158  CG1 ILE A  10     -15.510  15.765  47.086  1.00 18.580          C  
ATOM    159  CG2 ILE A  10     -13.001  15.711  46.640  1.00 18.580          C  
ATOM    160  CD1 ILE A  10     -15.553  16.781  48.214  1.00 18.580          C  
ATOM    161  H   ILE A  10     -15.916  12.995  47.555  1.00 16.250          H  
ATOM    162  HA  ILE A  10     -14.794  14.042  45.163  1.00 15.790          H  
ATOM    163  HB  ILE A  10     -14.090  14.534  48.091  1.00 22.290          H  
ATOM    164 1HG1 ILE A  10     -15.580  16.296  46.140  1.00 22.290          H  
ATOM    165 2HG1 ILE A  10     -16.376  15.119  47.176  1.00 22.290          H  
ATOM    166 1HG2 ILE A  10     -12.858  16.547  47.305  1.00 22.290          H  
ATOM    167 2HG2 ILE A  10     -12.103  15.101  46.672  1.00 22.290          H  
ATOM    168 3HG2 ILE A  10     -13.145  16.083  45.625  1.00 22.290          H  
ATOM    169 1HD1 ILE A  10     -16.484  17.343  48.150  1.00 22.290          H  
ATOM    170 2HD1 ILE A  10     -15.512  16.261  49.165  1.00 22.290          H  
ATOM    171 3HD1 ILE A  10     -14.723  17.471  48.145  1.00 22.290          H  
ATOM    172  N   LEU A  11     -12.632  12.294  46.965  1.00 12.390          N  
ATOM    173  CA  LEU A  11     -11.336  11.653  46.857  1.00 11.830          C  
ATOM    174  C   LEU A  11     -11.311  10.557  45.808  1.00 11.110          C  
ATOM    175  O   LEU A  11     -10.323  10.440  45.072  1.00 10.650          O  
ATOM    176  CB  LEU A  11     -10.896  11.137  48.226  1.00 16.790          C  
ATOM    177  CG  LEU A  11     -10.514  12.242  49.275  1.00 16.790          C  
ATOM    178  CD1 LEU A  11     -10.322  11.598  50.623  1.00 16.790          C  
ATOM    179  CD2 LEU A  11      -9.213  12.958  48.852  1.00 16.790          C  
ATOM    180  H   LEU A  11     -13.180  12.221  47.827  1.00 14.870          H  
ATOM    181  HA  LEU A  11     -10.631  12.406  46.532  1.00 14.200          H  
ATOM    182 1HB  LEU A  11     -11.726  10.558  48.644  1.00 20.140          H  
ATOM    183 2HB  LEU A  11     -10.044  10.474  48.096  1.00 20.140          H  
ATOM    184  HG  LEU A  11     -11.328  12.967  49.354  1.00 20.140          H  
ATOM    185 1HD1 LEU A  11     -10.073  12.364  51.364  1.00 20.140          H  
ATOM    186 2HD1 LEU A  11     -11.240  11.105  50.903  1.00 20.140          H  
ATOM    187 3HD1 LEU A  11      -9.517  10.869  50.570  1.00 20.140          H  
ATOM    188 1HD2 LEU A  11      -8.953  13.693  49.589  1.00 20.140          H  
ATOM    189 2HD2 LEU A  11      -8.406  12.231  48.781  1.00 20.140          H  
ATOM    190 3HD2 LEU A  11      -9.330  13.455  47.898  1.00 20.140          H  
ATOM    191  N   VAL A  12     -12.390   9.778  45.693  1.00 11.190          N  
ATOM    192  CA  VAL A  12     -12.420   8.742  44.681  1.00 10.720          C  
ATOM    193  C   VAL A  12     -12.375   9.363  43.300  1.00 10.290          C  
ATOM    194  O   VAL A  12     -11.636   8.870  42.451  1.00  9.770          O  
ATOM    195  CB  VAL A  12     -13.648   7.823  44.824  1.00 15.200          C  
ATOM    196  CG1 VAL A  12     -13.757   6.876  43.597  1.00 15.200          C  
ATOM    197  CG2 VAL A  12     -13.499   6.980  46.111  1.00 15.200          C  
ATOM    198  H   VAL A  12     -13.186   9.888  46.331  1.00 13.430          H  
ATOM    199  HA  VAL A  12     -11.532   8.124  44.805  1.00 12.860          H  
ATOM    200  HB  VAL A  12     -14.554   8.435  44.881  1.00 18.240          H  
ATOM    201 1HG1 VAL A  12     -14.625   6.230  43.721  1.00 18.240          H  
ATOM    202 2HG1 VAL A  12     -13.873   7.450  42.677  1.00 18.240          H  
ATOM    203 3HG1 VAL A  12     -12.856   6.264  43.528  1.00 18.240          H  
ATOM    204 1HG2 VAL A  12     -14.367   6.331  46.227  1.00 18.240          H  
ATOM    205 2HG2 VAL A  12     -12.599   6.371  46.043  1.00 18.240          H  
ATOM    206 3HG2 VAL A  12     -13.421   7.626  46.974  1.00 18.240          H  
ATOM    207  N   LEU A  13     -13.171  10.413  43.059  1.00 10.640          N  
ATOM    208  CA  LEU A  13     -13.179  11.086  41.769  1.00 10.380          C  
ATOM    209  C   LEU A  13     -11.859  11.786  41.466  1.00  9.980          C  
ATOM    210  O   LEU A  13     -11.404  11.787  40.315  1.00  9.540          O  
ATOM    211  CB  LEU A  13     -14.323  12.099  41.728  1.00 14.640          C  
ATOM    212  CG  LEU A  13     -15.763  11.510  41.705  1.00 14.640          C  
ATOM    213  CD1 LEU A  13     -16.751  12.644  41.917  1.00 14.640          C  
ATOM    214  CD2 LEU A  13     -16.040  10.803  40.363  1.00 14.640          C  
ATOM    215  H   LEU A  13     -13.797  10.758  43.796  1.00 12.770          H  
ATOM    216  HA  LEU A  13     -13.335  10.337  41.006  1.00 12.460          H  
ATOM    217 1HB  LEU A  13     -14.243  12.730  42.618  1.00 17.560          H  
ATOM    218 2HB  LEU A  13     -14.200  12.728  40.849  1.00 17.560          H  
ATOM    219  HG  LEU A  13     -15.880  10.797  42.521  1.00 17.560          H  
ATOM    220 1HD1 LEU A  13     -17.764  12.246  41.923  1.00 17.560          H  
ATOM    221 2HD1 LEU A  13     -16.547  13.122  42.880  1.00 17.560          H  
ATOM    222 3HD1 LEU A  13     -16.652  13.376  41.118  1.00 17.560          H  
ATOM    223 1HD2 LEU A  13     -17.057  10.412  40.374  1.00 17.560          H  
ATOM    224 2HD2 LEU A  13     -15.934  11.517  39.545  1.00 17.560          H  
ATOM    225 3HD2 LEU A  13     -15.352   9.981  40.212  1.00 17.560          H  
ATOM    226  N   CYS A  14     -11.229  12.387  42.486  1.00 10.290          N  
ATOM    227  CA  CYS A  14      -9.968  13.067  42.256  1.00 10.230          C  
ATOM    228  C   CYS A  14      -8.966  12.044  41.775  1.00  9.670          C  
ATOM    229  O   CYS A  14      -8.218  12.292  40.825  1.00  9.740          O  
ATOM    230  CB  CYS A  14      -9.430  13.712  43.542  1.00 14.350          C  
ATOM    231  SG  CYS A  14     -10.373  15.147  44.145  1.00 14.350          S  
ATOM    232  H   CYS A  14     -11.656  12.402  43.412  1.00 12.350          H  
ATOM    233  HA  CYS A  14     -10.105  13.830  41.493  1.00 12.280          H  
ATOM    234 1HB  CYS A  14      -9.423  12.965  44.337  1.00 17.220          H  
ATOM    235 2HB  CYS A  14      -8.402  14.026  43.380  1.00 17.220          H  
ATOM    236  HG  CYS A  14     -11.482  14.433  44.462  1.00 17.220          H  
ATOM    237  N   ALA A  15      -8.979  10.875  42.416  1.00  9.330          N  
ATOM    238  CA  ALA A  15      -8.116   9.800  42.016  1.00  9.070          C  
ATOM    239  C   ALA A  15      -8.527   9.270  40.640  1.00  8.240          C  
ATOM    240  O   ALA A  15      -7.711   9.177  39.745  1.00  7.970          O  
ATOM    241  CB  ALA A  15      -8.172   8.722  43.083  1.00 12.800          C  
ATOM    242  H   ALA A  15      -9.589  10.742  43.229  1.00 11.200          H  
ATOM    243  HA  ALA A  15      -7.098  10.182  41.942  1.00 10.880          H  
ATOM    244 1HB  ALA A  15      -7.524   7.914  42.864  1.00 15.360          H  
ATOM    245 2HB  ALA A  15      -7.871   9.154  44.035  1.00 15.360          H  
ATOM    246 3HB  ALA A  15      -9.191   8.353  43.164  1.00 15.360          H  
ATOM    247  N   ALA A  16      -9.813   9.047  40.391  1.00  8.040          N  
ATOM    248  CA  ALA A  16     -10.229   8.468  39.116  1.00  7.510          C  
ATOM    249  C   ALA A  16      -9.791   9.299  37.912  1.00  6.880          C  
ATOM    250  O   ALA A  16      -9.423   8.754  36.869  1.00  6.670          O  
ATOM    251  CB  ALA A  16     -11.741   8.322  39.098  1.00 10.730          C  
ATOM    252  H   ALA A  16     -10.503   9.171  41.124  1.00  9.650          H  
ATOM    253  HA  ALA A  16      -9.765   7.484  39.032  1.00  9.010          H  
ATOM    254 1HB  ALA A  16     -12.048   7.856  38.165  1.00 12.870          H  
ATOM    255 2HB  ALA A  16     -12.052   7.704  39.941  1.00 12.870          H  
ATOM    256 3HB  ALA A  16     -12.193   9.306  39.181  1.00 12.870          H  
ATOM    257  N   GLY A  17      -9.806  10.619  38.059  1.00  6.870          N  
ATOM    258  CA  GLY A  17      -9.427  11.524  36.985  1.00  6.550          C  
ATOM    259  C   GLY A  17      -7.939  11.898  36.927  1.00  5.960          C  
ATOM    260  O   GLY A  17      -7.557  12.743  36.109  1.00  6.060          O  
ATOM    261  H   GLY A  17     -10.161  11.010  38.939  1.00  8.240          H  
ATOM    262 1HA  GLY A  17      -9.719  11.080  36.036  1.00  7.860          H  
ATOM    263 2HA  GLY A  17     -10.013  12.436  37.087  1.00  7.860          H  
ATOM    264  N   SER A  18      -7.092  11.307  37.770  1.00  5.690          N  
ATOM    265  CA  SER A  18      -5.691  11.715  37.778  1.00  5.380          C  
ATOM    266  C   SER A  18      -4.744  10.657  38.305  1.00  4.420          C  
ATOM    267  O   SER A  18      -5.124   9.659  38.913  1.00  4.250          O  
ATOM    268  CB  SER A  18      -5.520  12.950  38.639  1.00  7.660          C  
ATOM    269  OG  SER A  18      -5.711  12.638  39.994  1.00  7.660          O  
ATOM    270  H   SER A  18      -7.428  10.595  38.427  1.00  6.830          H  
ATOM    271  HA  SER A  18      -5.400  11.946  36.754  1.00  6.460          H  
ATOM    272 1HB  SER A  18      -4.522  13.353  38.496  1.00  9.190          H  
ATOM    273 2HB  SER A  18      -6.232  13.716  38.336  1.00  9.190          H  
ATOM    274  HG  SER A  18      -6.680  12.570  40.137  1.00  9.190          H  
ATOM    275  N   TRP A  19      -3.472  10.861  38.110  1.00  4.130          N  
ATOM    276  CA  TRP A  19      -2.604   9.877  38.674  1.00  3.440          C  
ATOM    277  C   TRP A  19      -2.560  10.086  40.166  1.00  2.990          C  
ATOM    278  O   TRP A  19      -2.093  11.099  40.680  1.00  3.560          O  
ATOM    279  CB  TRP A  19      -1.324   9.922  37.936  1.00  5.090          C  
ATOM    280  CG  TRP A  19      -1.593   9.321  36.594  1.00  5.090          C  
ATOM    281  CD1 TRP A  19      -1.919   9.948  35.427  1.00  5.090          C  
ATOM    282  CD2 TRP A  19      -1.549   7.917  36.297  1.00  5.090          C  
ATOM    283  NE1 TRP A  19      -2.102   9.022  34.438  1.00  5.090          N  
ATOM    284  CE2 TRP A  19      -1.874   7.772  34.958  1.00  5.090          C  
ATOM    285  CE3 TRP A  19      -1.259   6.786  37.058  1.00  5.090          C  
ATOM    286  CZ2 TRP A  19      -1.926   6.538  34.360  1.00  5.090          C  
ATOM    287  CZ3 TRP A  19      -1.296   5.565  36.454  1.00  5.090          C  
ATOM    288  CH2 TRP A  19      -1.623   5.439  35.135  1.00  5.090          C  
ATOM    289  H   TRP A  19      -3.128  11.669  37.613  1.00  4.960          H  
ATOM    290  HA  TRP A  19      -3.027   8.893  38.485  1.00  4.130          H  
ATOM    291 1HB  TRP A  19      -0.988  10.946  37.847  1.00  6.110          H  
ATOM    292 2HB  TRP A  19      -0.579   9.348  38.470  1.00  6.110          H  
ATOM    293  HD1 TRP A  19      -2.030  11.021  35.303  1.00  6.110          H  
ATOM    294  HE1 TRP A  19      -2.356   9.225  33.480  1.00  6.110          H  
ATOM    295  HE3 TRP A  19      -0.996   6.876  38.116  1.00  6.110          H  
ATOM    296  HZ2 TRP A  19      -2.193   6.411  33.325  1.00  6.110          H  
ATOM    297  HZ3 TRP A  19      -1.060   4.693  37.053  1.00  6.110          H  
ATOM    298  HH2 TRP A  19      -1.649   4.444  34.690  1.00  6.110          H  
ATOM    299  N   GLY A  20      -3.017   9.043  40.825  1.00  2.550          N  
ATOM    300  CA  GLY A  20      -3.294   8.925  42.237  1.00  2.260          C  
ATOM    301  C   GLY A  20      -4.484   7.978  42.214  1.00  1.540          C  
ATOM    302  O   GLY A  20      -4.906   7.424  43.225  1.00  1.420          O  
ATOM    303  H   GLY A  20      -3.328   8.275  40.251  1.00  3.060          H  
ATOM    304 1HA  GLY A  20      -2.447   8.493  42.773  1.00  2.710          H  
ATOM    305 2HA  GLY A  20      -3.559   9.888  42.669  1.00  2.710          H  
ATOM    306  N   SER A  21      -4.919   7.692  40.965  1.00  1.720          N  
ATOM    307  CA  SER A  21      -5.972   6.732  40.590  1.00  1.280          C  
ATOM    308  C   SER A  21      -5.542   5.363  40.919  1.00  1.150          C  
ATOM    309  O   SER A  21      -6.302   4.399  40.825  1.00  1.740          O  
ATOM    310  CB  SER A  21      -6.239   6.665  39.113  1.00  1.970          C  
ATOM    311  OG  SER A  21      -7.296   5.762  38.893  1.00  1.970          O  
ATOM    312  H   SER A  21      -4.566   8.279  40.208  1.00  2.060          H  
ATOM    313  HA  SER A  21      -6.887   6.946  41.114  1.00  1.540          H  
ATOM    314 1HB  SER A  21      -6.471   7.606  38.690  1.00  2.360          H  
ATOM    315 2HB  SER A  21      -5.344   6.329  38.618  1.00  2.360          H  
ATOM    316  HG  SER A  21      -6.955   4.879  39.130  1.00  2.360          H  
ATOM    317  N   ASN A  22      -4.259   5.242  41.134  1.00  1.610          N  
ATOM    318  CA  ASN A  22      -3.647   4.015  41.441  1.00  2.300          C  
ATOM    319  C   ASN A  22      -3.883   2.973  40.369  1.00  1.960          C  
ATOM    320  O   ASN A  22      -3.996   1.797  40.674  1.00  2.460          O  
ATOM    321  CB  ASN A  22      -4.191   3.541  42.804  1.00  2.940          C  
ATOM    322  CG  ASN A  22      -3.794   4.448  43.933  1.00  2.940          C  
ATOM    323  OD1 ASN A  22      -2.747   5.105  43.892  1.00  2.940          O  
ATOM    324  ND2 ASN A  22      -4.605   4.484  44.959  1.00  2.940          N  
ATOM    325  H   ASN A  22      -3.715   6.086  41.157  1.00  1.930          H  
ATOM    326  HA  ASN A  22      -2.589   4.224  41.494  1.00  2.760          H  
ATOM    327 1HB  ASN A  22      -5.271   3.520  42.785  1.00  3.530          H  
ATOM    328 2HB  ASN A  22      -3.900   2.529  43.033  1.00  3.530          H  
ATOM    329 1HD2 ASN A  22      -4.394   5.068  45.743  1.00  3.530          H  
ATOM    330 2HD2 ASN A  22      -5.439   3.933  44.955  1.00  3.530          H  
ATOM    331  N   ILE A  23      -3.873   3.373  39.084  1.00  1.690          N  
ATOM    332  CA  ILE A  23      -4.154   2.412  38.013  1.00  1.350          C  
ATOM    333  C   ILE A  23      -3.155   1.331  38.049  1.00  1.150          C  
ATOM    334  O   ILE A  23      -3.509   0.155  38.108  1.00  1.190          O  
ATOM    335  CB  ILE A  23      -4.159   3.062  36.621  1.00  2.030          C  
ATOM    336  CG1 ILE A  23      -5.370   3.972  36.520  1.00  2.030          C  
ATOM    337  CG2 ILE A  23      -4.120   1.979  35.494  1.00  2.030          C  
ATOM    338  CD1 ILE A  23      -5.366   4.941  35.368  1.00  2.030          C  
ATOM    339  H   ILE A  23      -3.722   4.349  38.874  1.00  2.030          H  
ATOM    340  HA  ILE A  23      -5.135   1.981  38.195  1.00  1.620          H  
ATOM    341  HB  ILE A  23      -3.300   3.677  36.527  1.00  2.430          H  
ATOM    342 1HG1 ILE A  23      -6.257   3.344  36.425  1.00  2.430          H  
ATOM    343 2HG1 ILE A  23      -5.450   4.512  37.423  1.00  2.430          H  
ATOM    344 1HG2 ILE A  23      -4.110   2.455  34.520  1.00  2.430          H  
ATOM    345 2HG2 ILE A  23      -3.226   1.361  35.575  1.00  2.430          H  
ATOM    346 3HG2 ILE A  23      -5.000   1.342  35.572  1.00  2.430          H  
ATOM    347 1HD1 ILE A  23      -6.281   5.535  35.402  1.00  2.430          H  
ATOM    348 2HD1 ILE A  23      -4.511   5.604  35.455  1.00  2.430          H  
ATOM    349 3HD1 ILE A  23      -5.320   4.414  34.423  1.00  2.430          H  
ATOM    350  N   CYS A  24      -1.902   1.702  38.091  1.00  1.070          N  
ATOM    351  CA  CYS A  24      -0.888   0.680  38.126  1.00  0.990          C  
ATOM    352  C   CYS A  24      -0.526   0.383  39.561  1.00  1.180          C  
ATOM    353  O   CYS A  24       0.123  -0.612  39.863  1.00  1.260          O  
ATOM    354  CB  CYS A  24       0.350   1.131  37.396  1.00  1.420          C  
ATOM    355  SG  CYS A  24       0.065   1.573  35.741  1.00  1.420          S  
ATOM    356  H   CYS A  24      -1.640   2.678  38.086  1.00  1.280          H  
ATOM    357  HA  CYS A  24      -1.272  -0.227  37.665  1.00  1.190          H  
ATOM    358 1HB  CYS A  24       0.812   1.969  37.925  1.00  1.700          H  
ATOM    359 2HB  CYS A  24       1.051   0.315  37.374  1.00  1.700          H  
ATOM    360  N   THR A  25      -1.035   1.193  40.447  1.00  1.290          N  
ATOM    361  CA  THR A  25      -0.684   1.094  41.826  1.00  1.370          C  
ATOM    362  C   THR A  25      -1.498   0.001  42.538  1.00  1.330          C  
ATOM    363  O   THR A  25      -1.114  -0.451  43.623  1.00  1.480          O  
ATOM    364  CB  THR A  25      -0.905   2.421  42.487  1.00  1.890          C  
ATOM    365  OG1 THR A  25      -0.301   3.465  41.705  1.00  1.890          O  
ATOM    366  CG2 THR A  25      -0.340   2.496  43.764  1.00  1.890          C  
ATOM    367  H   THR A  25      -1.641   1.933  40.144  1.00  1.550          H  
ATOM    368  HA  THR A  25       0.374   0.838  41.898  1.00  1.640          H  
ATOM    369  HB  THR A  25      -1.851   2.549  42.589  1.00  2.260          H  
ATOM    370  HG1 THR A  25       0.647   3.291  41.640  1.00  2.260          H  
ATOM    371 1HG2 THR A  25      -0.527   3.482  44.184  1.00  2.260          H  
ATOM    372 2HG2 THR A  25      -0.740   1.750  44.430  1.00  2.260          H  
ATOM    373 3HG2 THR A  25       0.711   2.346  43.608  1.00  2.260          H  
ATOM    374  N   THR A  26      -2.596  -0.491  41.963  1.00  1.200          N  
ATOM    375  CA  THR A  26      -3.718  -1.414  42.050  1.00  1.250          C  
ATOM    376  C   THR A  26      -3.425  -2.640  41.203  1.00  1.360          C  
ATOM    377  O   THR A  26      -3.416  -3.775  41.706  1.00  2.220          O  
ATOM    378  CB  THR A  26      -5.062  -0.817  41.594  1.00  1.730          C  
ATOM    379  OG1 THR A  26      -5.345   0.324  42.376  1.00  1.730          O  
ATOM    380  CG2 THR A  26      -6.197  -1.853  41.794  1.00  1.730          C  
ATOM    381  H   THR A  26      -2.470  -0.979  42.834  1.00  1.440          H  
ATOM    382  HA  THR A  26      -3.826  -1.729  43.087  1.00  1.500          H  
ATOM    383  HB  THR A  26      -5.011  -0.532  40.541  1.00  2.080          H  
ATOM    384  HG1 THR A  26      -4.792   1.044  42.002  1.00  2.080          H  
ATOM    385 1HG2 THR A  26      -7.142  -1.410  41.481  1.00  2.080          H  
ATOM    386 2HG2 THR A  26      -6.008  -2.744  41.198  1.00  2.080          H  
ATOM    387 3HG2 THR A  26      -6.260  -2.129  42.846  1.00  2.080          H  
ATOM    388  N   ARG A  27      -3.180  -2.434  39.919  1.00  0.880          N  
ATOM    389  CA  ARG A  27      -2.991  -3.541  39.006  1.00  0.840          C  
ATOM    390  C   ARG A  27      -1.581  -4.157  38.912  1.00  0.860          C  
ATOM    391  O   ARG A  27      -1.479  -5.340  38.595  1.00  0.970          O  
ATOM    392  CB  ARG A  27      -3.424  -3.082  37.633  1.00  1.190          C  
ATOM    393  CG  ARG A  27      -4.919  -2.831  37.498  1.00  1.190          C  
ATOM    394  CD  ARG A  27      -5.248  -2.084  36.244  1.00  1.190          C  
ATOM    395  NE  ARG A  27      -6.688  -1.844  36.090  1.00  1.190          N  
ATOM    396  CZ  ARG A  27      -7.412  -0.880  36.723  1.00  1.190          C  
ATOM    397  NH1 ARG A  27      -6.855  -0.070  37.589  1.00  1.190          N  
ATOM    398  NH2 ARG A  27      -8.702  -0.759  36.473  1.00  1.190          N  
ATOM    399  H   ARG A  27      -3.215  -1.487  39.523  1.00  1.060          H  
ATOM    400  HA  ARG A  27      -3.674  -4.329  39.314  1.00  1.010          H  
ATOM    401 1HB  ARG A  27      -2.927  -2.164  37.416  1.00  1.430          H  
ATOM    402 2HB  ARG A  27      -3.129  -3.812  36.884  1.00  1.430          H  
ATOM    403 1HG  ARG A  27      -5.432  -3.785  37.471  1.00  1.430          H  
ATOM    404 2HG  ARG A  27      -5.268  -2.259  38.354  1.00  1.430          H  
ATOM    405 1HD  ARG A  27      -4.732  -1.126  36.237  1.00  1.430          H  
ATOM    406 2HD  ARG A  27      -4.914  -2.671  35.390  1.00  1.430          H  
ATOM    407  HE  ARG A  27      -7.187  -2.437  35.430  1.00  1.430          H  
ATOM    408 1HH1 ARG A  27      -5.867  -0.162  37.816  1.00  1.430          H  
ATOM    409 2HH1 ARG A  27      -7.413   0.634  38.058  1.00  1.430          H  
ATOM    410 1HH2 ARG A  27      -9.151  -1.391  35.814  1.00  1.430          H  
ATOM    411 2HH2 ARG A  27      -9.250  -0.056  36.944  1.00  1.430          H  
ATOM    412  N   GLY A  28      -0.481  -3.397  39.123  1.00  0.900          N  
ATOM    413  CA  GLY A  28       0.849  -3.986  38.872  1.00  1.050          C  
ATOM    414  C   GLY A  28       1.832  -4.223  40.034  1.00  1.100          C  
ATOM    415  O   GLY A  28       2.836  -4.951  39.868  1.00  1.730          O  
ATOM    416  H   GLY A  28      -0.526  -2.417  39.405  1.00  1.080          H  
ATOM    417 1HA  GLY A  28       0.701  -4.932  38.363  1.00  1.260          H  
ATOM    418 2HA  GLY A  28       1.345  -3.349  38.147  1.00  1.260          H  
ATOM    419  N   VAL A  29       1.493  -3.795  41.241  1.00  1.070          N  
ATOM    420  CA  VAL A  29       2.423  -3.807  42.387  1.00  1.060          C  
ATOM    421  C   VAL A  29       3.122  -5.110  42.795  1.00  0.950          C  
ATOM    422  O   VAL A  29       3.882  -5.104  43.761  1.00  0.980          O  
ATOM    423  CB  VAL A  29       1.760  -3.199  43.626  1.00  1.490          C  
ATOM    424  CG1 VAL A  29       1.489  -1.757  43.365  1.00  1.490          C  
ATOM    425  CG2 VAL A  29       0.438  -3.943  43.937  1.00  1.490          C  
ATOM    426  H   VAL A  29       0.606  -3.323  41.342  1.00  1.280          H  
ATOM    427  HA  VAL A  29       3.207  -3.106  42.124  1.00  1.270          H  
ATOM    428  HB  VAL A  29       2.436  -3.272  44.475  1.00  1.790          H  
ATOM    429 1HG1 VAL A  29       1.035  -1.312  44.245  1.00  1.790          H  
ATOM    430 2HG1 VAL A  29       2.425  -1.258  43.158  1.00  1.790          H  
ATOM    431 3HG1 VAL A  29       0.830  -1.654  42.513  1.00  1.790          H  
ATOM    432 1HG2 VAL A  29      -0.020  -3.499  44.816  1.00  1.790          H  
ATOM    433 2HG2 VAL A  29      -0.253  -3.865  43.098  1.00  1.790          H  
ATOM    434 3HG2 VAL A  29       0.649  -4.993  44.132  1.00  1.790          H  
ATOM    435  N   THR A  30       2.830  -6.213  42.129  1.00  0.980          N  
ATOM    436  CA  THR A  30       3.474  -7.485  42.415  1.00  0.910          C  
ATOM    437  C   THR A  30       4.967  -7.489  42.024  1.00  0.890          C  
ATOM    438  O   THR A  30       5.774  -8.179  42.656  1.00  0.970          O  
ATOM    439  CB  THR A  30       2.719  -8.644  41.719  1.00  1.300          C  
ATOM    440  OG1 THR A  30       3.284  -9.894  42.124  1.00  1.300          O  
ATOM    441  CG2 THR A  30       2.792  -8.531  40.191  1.00  1.300          C  
ATOM    442  H   THR A  30       2.191  -6.130  41.349  1.00  1.180          H  
ATOM    443  HA  THR A  30       3.417  -7.655  43.489  1.00  1.090          H  
ATOM    444  HB  THR A  30       1.674  -8.611  42.023  1.00  1.560          H  
ATOM    445  HG1 THR A  30       3.115 -10.036  43.060  1.00  1.560          H  
ATOM    446 1HG2 THR A  30       2.237  -9.354  39.746  1.00  1.560          H  
ATOM    447 2HG2 THR A  30       2.352  -7.589  39.878  1.00  1.560          H  
ATOM    448 3HG2 THR A  30       3.818  -8.582  39.851  1.00  1.560          H  
ATOM    449  N   SER A  31       5.335  -6.746  40.969  1.00  0.830          N  
ATOM    450  CA  SER A  31       6.731  -6.733  40.512  1.00  0.840          C  
ATOM    451  C   SER A  31       7.042  -5.548  39.604  1.00  0.840          C  
ATOM    452  O   SER A  31       6.139  -4.914  39.053  1.00  0.810          O  
ATOM    453  CB  SER A  31       7.063  -8.021  39.765  1.00  1.170          C  
ATOM    454  OG  SER A  31       6.426  -8.090  38.502  1.00  1.170          O  
ATOM    455  H   SER A  31       4.625  -6.183  40.493  1.00  1.000          H  
ATOM    456  HA  SER A  31       7.373  -6.662  41.391  1.00  1.010          H  
ATOM    457 1HB  SER A  31       8.142  -8.100  39.634  1.00  1.410          H  
ATOM    458 2HB  SER A  31       6.755  -8.874  40.367  1.00  1.410          H  
ATOM    459  HG  SER A  31       6.513  -9.012  38.223  1.00  1.410          H  
ATOM    460  N   CYS A  32       8.334  -5.280  39.388  1.00  0.920          N  
ATOM    461  CA  CYS A  32       8.727  -4.215  38.473  1.00  0.980          C  
ATOM    462  C   CYS A  32       8.249  -4.503  37.054  1.00  0.840          C  
ATOM    463  O   CYS A  32       7.704  -3.631  36.377  1.00  0.790          O  
ATOM    464  CB  CYS A  32      10.244  -4.026  38.487  1.00  1.350          C  
ATOM    465  SG  CYS A  32      10.828  -2.637  37.495  1.00  1.350          S  
ATOM    466  H   CYS A  32       9.044  -5.814  39.869  1.00  1.100          H  
ATOM    467  HA  CYS A  32       8.264  -3.288  38.798  1.00  1.180          H  
ATOM    468 1HB  CYS A  32      10.568  -3.860  39.510  1.00  1.620          H  
ATOM    469 2HB  CYS A  32      10.733  -4.930  38.130  1.00  1.620          H  
ATOM    470  N   LYS A  33       8.438  -5.746  36.608  1.00  0.850          N  
ATOM    471  CA  LYS A  33       8.032  -6.107  35.263  1.00  0.760          C  
ATOM    472  C   LYS A  33       6.520  -5.981  35.086  1.00  0.710          C  
ATOM    473  O   LYS A  33       6.047  -5.478  34.060  1.00  0.670          O  
ATOM    474  CB  LYS A  33       8.458  -7.541  34.953  1.00  1.100          C  
ATOM    475  CG  LYS A  33       9.968  -7.751  34.801  1.00  1.100          C  
ATOM    476  CD  LYS A  33      10.287  -9.229  34.524  1.00  1.100          C  
ATOM    477  CE  LYS A  33      11.792  -9.498  34.457  1.00  1.100          C  
ATOM    478  NZ  LYS A  33      12.088 -10.946  34.213  1.00  1.100          N  
ATOM    479  H   LYS A  33       8.887  -6.421  37.208  1.00  1.020          H  
ATOM    480  HA  LYS A  33       8.515  -5.424  34.560  1.00  0.910          H  
ATOM    481 1HB  LYS A  33       8.102  -8.200  35.745  1.00  1.320          H  
ATOM    482 2HB  LYS A  33       7.984  -7.862  34.025  1.00  1.320          H  
ATOM    483 1HG  LYS A  33      10.324  -7.145  33.965  1.00  1.320          H  
ATOM    484 2HG  LYS A  33      10.480  -7.425  35.706  1.00  1.320          H  
ATOM    485 1HD  LYS A  33       9.854  -9.851  35.309  1.00  1.320          H  
ATOM    486 2HD  LYS A  33       9.847  -9.518  33.568  1.00  1.320          H  
ATOM    487 1HE  LYS A  33      12.233  -8.905  33.657  1.00  1.320          H  
ATOM    488 2HE  LYS A  33      12.249  -9.204  35.403  1.00  1.320          H  
ATOM    489 1HZ  LYS A  33      13.124 -11.090  34.185  1.00  1.320          H  
ATOM    490 2HZ  LYS A  33      11.703 -11.502  34.953  1.00  1.320          H  
ATOM    491 3HZ  LYS A  33      11.691 -11.227  33.332  1.00  1.320          H  
ATOM    492  N   GLN A  34       5.737  -6.428  36.081  1.00  0.710          N  
ATOM    493  CA  GLN A  34       4.292  -6.332  35.921  1.00  0.660          C  
ATOM    494  C   GLN A  34       3.845  -4.880  35.901  1.00  0.630          C  
ATOM    495  O   GLN A  34       2.950  -4.518  35.140  1.00  0.590          O  
ATOM    496  CB  GLN A  34       3.533  -7.089  36.997  1.00  0.940          C  
ATOM    497  CG  GLN A  34       2.010  -7.130  36.753  1.00  0.940          C  
ATOM    498  CD  GLN A  34       1.646  -7.865  35.488  1.00  0.940          C  
ATOM    499  OE1 GLN A  34       2.114  -8.983  35.267  1.00  0.940          O  
ATOM    500  NE2 GLN A  34       0.814  -7.254  34.651  1.00  0.940          N  
ATOM    501  H   GLN A  34       6.133  -6.856  36.918  1.00  0.850          H  
ATOM    502  HA  GLN A  34       4.036  -6.779  34.965  1.00  0.790          H  
ATOM    503 1HB  GLN A  34       3.903  -8.109  37.058  1.00  1.130          H  
ATOM    504 2HB  GLN A  34       3.717  -6.612  37.962  1.00  1.130          H  
ATOM    505 1HG  GLN A  34       1.524  -7.624  37.588  1.00  1.130          H  
ATOM    506 2HG  GLN A  34       1.636  -6.122  36.659  1.00  1.130          H  
ATOM    507 1HE2 GLN A  34       0.538  -7.702  33.797  1.00  1.130          H  
ATOM    508 2HE2 GLN A  34       0.458  -6.344  34.877  1.00  1.130          H  
ATOM    509  N   CYS A  35       4.476  -4.029  36.703  1.00  0.660          N  
ATOM    510  CA  CYS A  35       4.124  -2.617  36.715  1.00  0.650          C  
ATOM    511  C   CYS A  35       4.239  -2.026  35.319  1.00  0.650          C  
ATOM    512  O   CYS A  35       3.322  -1.347  34.835  1.00  0.640          O  
ATOM    513  CB  CYS A  35       5.045  -1.862  37.668  1.00  0.910          C  
ATOM    514  SG  CYS A  35       4.723  -0.089  37.809  1.00  0.910          S  
ATOM    515  H   CYS A  35       5.174  -4.369  37.362  1.00  0.790          H  
ATOM    516  HA  CYS A  35       3.098  -2.515  37.057  1.00  0.780          H  
ATOM    517 1HB  CYS A  35       4.948  -2.306  38.656  1.00  1.100          H  
ATOM    518 2HB  CYS A  35       6.078  -1.992  37.355  1.00  1.100          H  
ATOM    519  N   LEU A  36       5.372  -2.308  34.662  1.00  0.680          N  
ATOM    520  CA  LEU A  36       5.589  -1.786  33.328  1.00  0.690          C  
ATOM    521  C   LEU A  36       4.544  -2.356  32.375  1.00  0.680          C  
ATOM    522  O   LEU A  36       4.029  -1.646  31.512  1.00  0.700          O  
ATOM    523  CB  LEU A  36       6.982  -2.175  32.806  1.00  0.960          C  
ATOM    524  CG  LEU A  36       8.229  -1.572  33.522  1.00  0.960          C  
ATOM    525  CD1 LEU A  36       9.491  -2.176  32.869  1.00  0.960          C  
ATOM    526  CD2 LEU A  36       8.219  -0.057  33.455  1.00  0.960          C  
ATOM    527  H   LEU A  36       6.100  -2.856  35.135  1.00  0.820          H  
ATOM    528  HA  LEU A  36       5.470  -0.707  33.347  1.00  0.830          H  
ATOM    529 1HB  LEU A  36       7.071  -3.263  32.884  1.00  1.150          H  
ATOM    530 2HB  LEU A  36       7.040  -1.909  31.752  1.00  1.150          H  
ATOM    531  HG  LEU A  36       8.231  -1.873  34.574  1.00  1.150          H  
ATOM    532 1HD1 LEU A  36      10.377  -1.785  33.363  1.00  1.150          H  
ATOM    533 2HD1 LEU A  36       9.471  -3.266  32.964  1.00  1.150          H  
ATOM    534 3HD1 LEU A  36       9.526  -1.911  31.815  1.00  1.150          H  
ATOM    535 1HD2 LEU A  36       9.107   0.331  33.960  1.00  1.150          H  
ATOM    536 2HD2 LEU A  36       8.219   0.245  32.418  1.00  1.150          H  
ATOM    537 3HD2 LEU A  36       7.334   0.347  33.947  1.00  1.150          H  
ATOM    538  N   ALA A  37       4.219  -3.644  32.548  1.00  0.660          N  
ATOM    539  CA  ALA A  37       3.217  -4.327  31.739  1.00  0.650          C  
ATOM    540  C   ALA A  37       1.815  -3.719  31.866  1.00  0.610          C  
ATOM    541  O   ALA A  37       1.054  -3.741  30.901  1.00  0.510          O  
ATOM    542  CB  ALA A  37       3.154  -5.798  32.106  1.00  0.910          C  
ATOM    543  H   ALA A  37       4.734  -4.191  33.247  1.00  0.790          H  
ATOM    544  HA  ALA A  37       3.526  -4.241  30.701  1.00  0.780          H  
ATOM    545 1HB  ALA A  37       2.438  -6.301  31.461  1.00  1.100          H  
ATOM    546 2HB  ALA A  37       4.139  -6.246  31.983  1.00  1.100          H  
ATOM    547 3HB  ALA A  37       2.842  -5.896  33.127  1.00  1.100          H  
ATOM    548  N   VAL A  38       1.445  -3.209  33.048  1.00  0.750          N  
ATOM    549  CA  VAL A  38       0.097  -2.660  33.222  1.00  0.730          C  
ATOM    550  C   VAL A  38      -0.170  -1.444  32.362  1.00  0.760          C  
ATOM    551  O   VAL A  38      -1.239  -1.347  31.753  1.00  0.740          O  
ATOM    552  CB  VAL A  38      -0.199  -2.294  34.686  1.00  1.030          C  
ATOM    553  CG1 VAL A  38      -1.546  -1.518  34.795  1.00  1.030          C  
ATOM    554  CG2 VAL A  38      -0.298  -3.553  35.489  1.00  1.030          C  
ATOM    555  H   VAL A  38       2.104  -3.248  33.832  1.00  0.900          H  
ATOM    556  HA  VAL A  38      -0.609  -3.435  32.929  1.00  0.880          H  
ATOM    557  HB  VAL A  38       0.604  -1.655  35.076  1.00  1.240          H  
ATOM    558 1HG1 VAL A  38      -1.734  -1.280  35.808  1.00  1.240          H  
ATOM    559 2HG1 VAL A  38      -1.511  -0.592  34.232  1.00  1.240          H  
ATOM    560 3HG1 VAL A  38      -2.355  -2.136  34.412  1.00  1.240          H  
ATOM    561 1HG2 VAL A  38      -0.503  -3.285  36.488  1.00  1.240          H  
ATOM    562 2HG2 VAL A  38      -1.102  -4.175  35.102  1.00  1.240          H  
ATOM    563 3HG2 VAL A  38       0.625  -4.095  35.438  1.00  1.240          H  
ATOM    564  N   SER A  39       0.756  -0.495  32.340  1.00  0.840          N  
ATOM    565  CA  SER A  39       0.523   0.683  31.504  1.00  0.900          C  
ATOM    566  C   SER A  39       1.795   1.426  31.135  1.00  0.950          C  
ATOM    567  O   SER A  39       2.683   1.575  31.972  1.00  0.950          O  
ATOM    568  CB  SER A  39      -0.399   1.681  32.163  1.00  1.240          C  
ATOM    569  OG  SER A  39      -0.561   2.811  31.345  1.00  1.240          O  
ATOM    570  H   SER A  39       1.606  -0.625  32.913  1.00  1.010          H  
ATOM    571  HA  SER A  39       0.012   0.324  30.624  1.00  1.080          H  
ATOM    572 1HB  SER A  39      -1.365   1.228  32.384  1.00  1.480          H  
ATOM    573 2HB  SER A  39       0.034   1.993  33.069  1.00  1.480          H  
ATOM    574  HG  SER A  39      -1.220   3.358  31.794  1.00  1.480          H  
ATOM    575  N   PRO A  40       1.919   1.946  29.891  1.00  0.990          N  
ATOM    576  CA  PRO A  40       3.017   2.789  29.424  1.00  1.090          C  
ATOM    577  C   PRO A  40       3.188   4.052  30.282  1.00  1.150          C  
ATOM    578  O   PRO A  40       4.249   4.666  30.305  1.00  1.220          O  
ATOM    579  CB  PRO A  40       2.572   3.135  27.998  1.00  1.640          C  
ATOM    580  CG  PRO A  40       1.678   1.995  27.574  1.00  1.640          C  
ATOM    581  CD  PRO A  40       0.960   1.562  28.811  1.00  1.640          C  
ATOM    582  HA  PRO A  40       3.945   2.197  29.415  1.00  1.310          H  
ATOM    583 1HB  PRO A  40       2.080   4.118  27.973  1.00  1.960          H  
ATOM    584 2HB  PRO A  40       3.444   3.196  27.346  1.00  1.960          H  
ATOM    585 1HG  PRO A  40       0.993   2.321  26.771  1.00  1.960          H  
ATOM    586 2HG  PRO A  40       2.284   1.176  27.139  1.00  1.960          H  
ATOM    587 1HD  PRO A  40      -0.009   2.075  28.912  1.00  1.960          H  
ATOM    588 2HD  PRO A  40       0.866   0.462  28.717  1.00  1.960          H  
ATOM    589  N   LEU A  41       2.130   4.442  30.974  1.00  1.140          N  
ATOM    590  CA  LEU A  41       2.136   5.602  31.845  1.00  1.230          C  
ATOM    591  C   LEU A  41       2.974   5.400  33.120  1.00  1.190          C  
ATOM    592  O   LEU A  41       3.479   6.377  33.704  1.00  1.260          O  
ATOM    593  CB  LEU A  41       0.693   5.952  32.220  1.00  1.690          C  
ATOM    594  CG  LEU A  41      -0.117   6.894  31.223  1.00  1.690          C  
ATOM    595  CD1 LEU A  41       0.407   8.317  31.308  1.00  1.690          C  
ATOM    596  CD2 LEU A  41      -0.016   6.352  29.784  1.00  1.690          C  
ATOM    597  H   LEU A  41       1.268   3.906  30.920  1.00  1.370          H  
ATOM    598  HA  LEU A  41       2.582   6.425  31.297  1.00  1.480          H  
ATOM    599 1HB  LEU A  41       0.139   5.034  32.349  1.00  2.020          H  
ATOM    600 2HB  LEU A  41       0.724   6.454  33.188  1.00  2.020          H  
ATOM    601  HG  LEU A  41      -1.154   6.909  31.505  1.00  2.020          H  
ATOM    602 1HD1 LEU A  41      -0.168   8.953  30.636  1.00  2.020          H  
ATOM    603 2HD1 LEU A  41       0.291   8.675  32.323  1.00  2.020          H  
ATOM    604 3HD1 LEU A  41       1.453   8.361  31.027  1.00  2.020          H  
ATOM    605 1HD2 LEU A  41      -0.592   6.994  29.118  1.00  2.020          H  
ATOM    606 2HD2 LEU A  41       1.018   6.342  29.450  1.00  2.020          H  
ATOM    607 3HD2 LEU A  41      -0.420   5.339  29.742  1.00  2.020          H  
ATOM    608  N   CYS A  42       3.031   4.156  33.599  1.00  1.070          N  
ATOM    609  CA  CYS A  42       3.608   3.875  34.887  1.00  1.070          C  
ATOM    610  C   CYS A  42       5.093   3.583  34.936  1.00  1.020          C  
ATOM    611  O   CYS A  42       5.717   3.109  33.984  1.00  1.010          O  
ATOM    612  CB  CYS A  42       2.822   2.753  35.492  1.00  1.500          C  
ATOM    613  SG  CYS A  42       1.136   3.286  35.687  1.00  1.500          S  
ATOM    614  H   CYS A  42       2.682   3.356  33.062  1.00  1.280          H  
ATOM    615  HA  CYS A  42       3.434   4.750  35.506  1.00  1.280          H  
ATOM    616 1HB  CYS A  42       2.855   1.866  34.847  1.00  1.800          H  
ATOM    617 2HB  CYS A  42       3.231   2.490  36.472  1.00  1.800          H  
ATOM    618  N   ALA A  43       5.635   3.858  36.114  1.00  1.020          N  
ATOM    619  CA  ALA A  43       7.029   3.712  36.474  1.00  1.020          C  
ATOM    620  C   ALA A  43       7.184   2.955  37.784  1.00  1.020          C  
ATOM    621  O   ALA A  43       6.293   2.993  38.639  1.00  1.050          O  
ATOM    622  CB  ALA A  43       7.642   5.087  36.648  1.00  1.430          C  
ATOM    623  H   ALA A  43       5.013   4.240  36.821  1.00  1.220          H  
ATOM    624  HA  ALA A  43       7.539   3.156  35.685  1.00  1.220          H  
ATOM    625 1HB  ALA A  43       8.655   4.961  36.896  1.00  1.710          H  
ATOM    626 2HB  ALA A  43       7.557   5.667  35.753  1.00  1.710          H  
ATOM    627 3HB  ALA A  43       7.120   5.597  37.450  1.00  1.710          H  
ATOM    628  N   TRP A  44       8.336   2.298  37.959  1.00  1.010          N  
ATOM    629  CA  TRP A  44       8.636   1.574  39.211  1.00  1.050          C  
ATOM    630  C   TRP A  44       9.841   2.124  40.024  1.00  1.130          C  
ATOM    631  O   TRP A  44      10.849   2.527  39.442  1.00  1.140          O  
ATOM    632  CB  TRP A  44       8.883   0.105  38.912  1.00  1.450          C  
ATOM    633  CG  TRP A  44       9.150  -0.726  40.122  1.00  1.450          C  
ATOM    634  CD1 TRP A  44      10.334  -0.902  40.712  1.00  1.450          C  
ATOM    635  CD2 TRP A  44       8.225  -1.531  40.857  1.00  1.450          C  
ATOM    636  NE1 TRP A  44      10.213  -1.752  41.772  1.00  1.450          N  
ATOM    637  CE2 TRP A  44       8.934  -2.150  41.857  1.00  1.450          C  
ATOM    638  CE3 TRP A  44       6.893  -1.776  40.738  1.00  1.450          C  
ATOM    639  CZ2 TRP A  44       8.350  -2.996  42.720  1.00  1.450          C  
ATOM    640  CZ3 TRP A  44       6.285  -2.640  41.604  1.00  1.450          C  
ATOM    641  CH2 TRP A  44       6.991  -3.245  42.582  1.00  1.450          C  
ATOM    642  H   TRP A  44       9.003   2.287  37.178  1.00  1.210          H  
ATOM    643  HA  TRP A  44       7.755   1.640  39.826  1.00  1.260          H  
ATOM    644 1HB  TRP A  44       8.020  -0.311  38.393  1.00  1.740          H  
ATOM    645 2HB  TRP A  44       9.719   0.011  38.254  1.00  1.740          H  
ATOM    646  HD1 TRP A  44      11.248  -0.420  40.389  1.00  1.740          H  
ATOM    647  HE1 TRP A  44      10.993  -2.049  42.417  1.00  1.740          H  
ATOM    648  HE3 TRP A  44       6.346  -1.289  39.969  1.00  1.740          H  
ATOM    649  HZ2 TRP A  44       8.924  -3.460  43.472  1.00  1.740          H  
ATOM    650  HZ3 TRP A  44       5.237  -2.823  41.475  1.00  1.740          H  
ATOM    651  HH2 TRP A  44       6.485  -3.937  43.261  1.00  1.740          H  
ATOM    652  N   CYS A  45       9.742   2.134  41.378  1.00  1.190          N  
ATOM    653  CA  CYS A  45      10.865   2.589  42.264  1.00  1.280          C  
ATOM    654  C   CYS A  45      11.791   1.458  42.915  1.00  1.320          C  
ATOM    655  O   CYS A  45      11.328   0.545  43.606  1.00  1.420          O  
ATOM    656  CB  CYS A  45      10.338   3.511  43.336  1.00  1.760          C  
ATOM    657  SG  CYS A  45      11.572   4.122  44.384  1.00  1.760          S  
ATOM    658  H   CYS A  45       8.853   1.806  41.777  1.00  1.430          H  
ATOM    659  HA  CYS A  45      11.509   3.205  41.646  1.00  1.540          H  
ATOM    660 1HB  CYS A  45       9.901   4.365  42.860  1.00  2.110          H  
ATOM    661 2HB  CYS A  45       9.579   3.017  43.931  1.00  2.110          H  
ATOM    662  HG  CYS A  45      10.756   4.900  45.097  1.00  2.110          H  
ATOM    663  N   SER A  46      13.126   1.556  42.682  1.00  1.260          N  
ATOM    664  CA  SER A  46      14.215   0.576  43.068  1.00  1.300          C  
ATOM    665  C   SER A  46      15.105   0.756  44.368  1.00  1.390          C  
ATOM    666  O   SER A  46      14.861   1.644  45.182  1.00  0.840          O  
ATOM    667  CB  SER A  46      15.226   0.537  41.952  1.00  1.800          C  
ATOM    668  OG  SER A  46      16.045   1.641  41.994  1.00  1.800          O  
ATOM    669  H   SER A  46      13.423   2.358  42.123  1.00  1.510          H  
ATOM    670  HA  SER A  46      13.730  -0.398  43.141  1.00  1.560          H  
ATOM    671 1HB  SER A  46      15.817  -0.368  42.001  1.00  2.160          H  
ATOM    672 2HB  SER A  46      14.699   0.548  41.005  1.00  2.160          H  
ATOM    673  HG  SER A  46      16.571   1.604  41.184  1.00  2.160          H  
ATOM    674  N   ALA A  47      16.094  -0.184  44.584  1.00  2.400          N  
ATOM    675  CA  ALA A  47      17.148  -0.204  45.660  1.00  2.650          C  
ATOM    676  C   ALA A  47      16.648  -0.071  47.089  1.00  2.360          C  
ATOM    677  O   ALA A  47      17.362   0.437  47.958  1.00  2.840          O  
ATOM    678  CB  ALA A  47      18.142   0.915  45.424  1.00  3.610          C  
ATOM    679  H   ALA A  47      16.170  -0.909  43.884  1.00  2.880          H  
ATOM    680  HA  ALA A  47      17.668  -1.158  45.584  1.00  3.180          H  
ATOM    681 1HB  ALA A  47      18.935   0.867  46.168  1.00  4.330          H  
ATOM    682 2HB  ALA A  47      18.567   0.806  44.451  1.00  4.330          H  
ATOM    683 3HB  ALA A  47      17.632   1.860  45.502  1.00  4.330          H  
ATOM    684  N   GLU A  48      15.432  -0.519  47.315  1.00  2.060          N  
ATOM    685  CA  GLU A  48      14.749  -0.457  48.601  1.00  1.960          C  
ATOM    686  C   GLU A  48      14.690   0.983  49.142  1.00  1.890          C  
ATOM    687  O   GLU A  48      14.448   1.187  50.334  1.00  1.840          O  
ATOM    688  CB  GLU A  48      15.450  -1.348  49.664  1.00  2.780          C  
ATOM    689  CG  GLU A  48      15.506  -2.853  49.371  1.00  2.780          C  
ATOM    690  CD  GLU A  48      16.060  -3.679  50.539  1.00  2.780          C  
ATOM    691  OE1 GLU A  48      17.200  -3.500  50.900  1.00  2.780          O  
ATOM    692  OE2 GLU A  48      15.317  -4.479  51.070  1.00  2.780          O  
ATOM    693  H   GLU A  48      14.939  -0.897  46.519  1.00  2.470          H  
ATOM    694  HA  GLU A  48      13.732  -0.820  48.454  1.00  2.350          H  
ATOM    695 1HB  GLU A  48      16.473  -1.010  49.805  1.00  3.340          H  
ATOM    696 2HB  GLU A  48      14.953  -1.228  50.621  1.00  3.340          H  
ATOM    697 1HG  GLU A  48      14.507  -3.200  49.149  1.00  3.340          H  
ATOM    698 2HG  GLU A  48      16.127  -3.017  48.495  1.00  3.340          H  
ATOM    699  N   VAL A  49      14.752   1.993  48.260  1.00  1.930          N  
ATOM    700  CA  VAL A  49      14.804   3.384  48.717  1.00  1.960          C  
ATOM    701  C   VAL A  49      13.566   3.837  49.493  1.00  1.760          C  
ATOM    702  O   VAL A  49      13.666   4.696  50.366  1.00  1.900          O  
ATOM    703  CB  VAL A  49      15.157   4.318  47.532  1.00  2.730          C  
ATOM    704  CG1 VAL A  49      14.041   4.430  46.555  1.00  2.730          C  
ATOM    705  CG2 VAL A  49      15.534   5.708  48.046  1.00  2.730          C  
ATOM    706  H   VAL A  49      14.854   1.783  47.260  1.00  2.320          H  
ATOM    707  HA  VAL A  49      15.650   3.454  49.401  1.00  2.350          H  
ATOM    708  HB  VAL A  49      15.998   3.876  47.007  1.00  3.280          H  
ATOM    709 1HG1 VAL A  49      14.348   5.060  45.727  1.00  3.280          H  
ATOM    710 2HG1 VAL A  49      13.786   3.459  46.187  1.00  3.280          H  
ATOM    711 3HG1 VAL A  49      13.195   4.858  47.014  1.00  3.280          H  
ATOM    712 1HG2 VAL A  49      15.815   6.341  47.204  1.00  3.280          H  
ATOM    713 2HG2 VAL A  49      14.687   6.164  48.566  1.00  3.280          H  
ATOM    714 3HG2 VAL A  49      16.375   5.626  48.733  1.00  3.280          H  
ATOM    715  N   VAL A  50      12.407   3.279  49.171  1.00  1.530          N  
ATOM    716  CA  VAL A  50      11.162   3.575  49.870  1.00  1.450          C  
ATOM    717  C   VAL A  50      10.518   2.276  50.363  1.00  1.590          C  
ATOM    718  O   VAL A  50       9.284   2.180  50.441  1.00  1.740          O  
ATOM    719  CB  VAL A  50      10.179   4.384  48.978  1.00  2.060          C  
ATOM    720  CG1 VAL A  50      10.730   5.794  48.686  1.00  2.060          C  
ATOM    721  CG2 VAL A  50       9.960   3.649  47.668  1.00  2.060          C  
ATOM    722  H   VAL A  50      12.395   2.607  48.417  1.00  1.840          H  
ATOM    723  HA  VAL A  50      11.394   4.185  50.744  1.00  1.740          H  
ATOM    724  HB  VAL A  50       9.229   4.498  49.505  1.00  2.470          H  
ATOM    725 1HG1 VAL A  50      10.021   6.348  48.076  1.00  2.470          H  
ATOM    726 2HG1 VAL A  50      10.880   6.325  49.624  1.00  2.470          H  
ATOM    727 3HG1 VAL A  50      11.656   5.744  48.175  1.00  2.470          H  
ATOM    728 1HG2 VAL A  50       9.261   4.211  47.049  1.00  2.470          H  
ATOM    729 2HG2 VAL A  50      10.902   3.547  47.151  1.00  2.470          H  
ATOM    730 3HG2 VAL A  50       9.553   2.669  47.869  1.00  2.470          H  
ATOM    731  N   ALA A  51      11.351   1.260  50.620  1.00  2.230          N  
ATOM    732  CA  ALA A  51      10.842  -0.049  51.005  1.00  2.690          C  
ATOM    733  C   ALA A  51       9.936   0.013  52.218  1.00  2.120          C  
ATOM    734  O   ALA A  51      10.219   0.688  53.212  1.00  2.230          O  
ATOM    735  CB  ALA A  51      11.985  -0.993  51.288  1.00  3.580          C  
ATOM    736  H   ALA A  51      12.367   1.406  50.558  1.00  2.680          H  
ATOM    737  HA  ALA A  51      10.263  -0.442  50.170  1.00  3.230          H  
ATOM    738 1HB  ALA A  51      11.601  -1.969  51.535  1.00  4.300          H  
ATOM    739 2HB  ALA A  51      12.598  -1.073  50.422  1.00  4.300          H  
ATOM    740 3HB  ALA A  51      12.576  -0.616  52.120  1.00  4.300          H  
ATOM    741  N   GLN A  52       8.826  -0.714  52.094  1.00  2.120          N  
ATOM    742  CA  GLN A  52       7.775  -0.865  53.094  1.00  1.710          C  
ATOM    743  C   GLN A  52       7.108   0.443  53.556  1.00  1.480          C  
ATOM    744  O   GLN A  52       6.449   0.442  54.597  1.00  1.730          O  
ATOM    745  CB  GLN A  52       8.304  -1.643  54.308  1.00  2.560          C  
ATOM    746  CG  GLN A  52       8.587  -3.134  54.039  1.00  2.560          C  
ATOM    747  CD  GLN A  52       9.914  -3.423  53.377  1.00  2.560          C  
ATOM    748  OE1 GLN A  52      10.966  -2.960  53.823  1.00  2.560          O  
ATOM    749  NE2 GLN A  52       9.874  -4.201  52.296  1.00  2.560          N  
ATOM    750  H   GLN A  52       8.708  -1.211  51.224  1.00  2.540          H  
ATOM    751  HA  GLN A  52       6.989  -1.471  52.643  1.00  2.050          H  
ATOM    752 1HB  GLN A  52       9.224  -1.183  54.670  1.00  3.070          H  
ATOM    753 2HB  GLN A  52       7.578  -1.591  55.117  1.00  3.070          H  
ATOM    754 1HG  GLN A  52       8.574  -3.664  54.991  1.00  3.070          H  
ATOM    755 2HG  GLN A  52       7.803  -3.522  53.394  1.00  3.070          H  
ATOM    756 1HE2 GLN A  52      10.725  -4.436  51.818  1.00  3.070          H  
ATOM    757 2HE2 GLN A  52       9.001  -4.554  51.964  1.00  3.070          H  
ATOM    758  N   SER A  53       7.205   1.530  52.761  1.00  1.510          N  
ATOM    759  CA  SER A  53       6.569   2.807  53.140  1.00  2.050          C  
ATOM    760  C   SER A  53       5.413   3.394  52.260  1.00  1.710          C  
ATOM    761  O   SER A  53       4.665   4.238  52.748  1.00  2.080          O  
ATOM    762  CB  SER A  53       7.648   3.873  53.236  1.00  2.650          C  
ATOM    763  OG  SER A  53       8.554   3.598  54.272  1.00  2.650          O  
ATOM    764  H   SER A  53       7.794   1.499  51.923  1.00  1.810          H  
ATOM    765  HA  SER A  53       6.161   2.668  54.141  1.00  2.460          H  
ATOM    766 1HB  SER A  53       8.184   3.929  52.285  1.00  3.180          H  
ATOM    767 2HB  SER A  53       7.182   4.841  53.405  1.00  3.180          H  
ATOM    768  HG  SER A  53       9.076   2.835  53.980  1.00  3.180          H  
ATOM    769  N   SER A  54       5.285   3.012  50.980  1.00  1.230          N  
ATOM    770  CA  SER A  54       4.323   3.604  50.016  1.00  1.170          C  
ATOM    771  C   SER A  54       4.250   2.671  48.795  1.00  1.110          C  
ATOM    772  O   SER A  54       4.993   1.691  48.779  1.00  1.080          O  
ATOM    773  CB  SER A  54       4.811   4.996  49.626  1.00  1.660          C  
ATOM    774  OG  SER A  54       5.991   4.917  48.875  1.00  1.660          O  
ATOM    775  H   SER A  54       5.906   2.288  50.659  1.00  1.480          H  
ATOM    776  HA  SER A  54       3.353   3.675  50.502  1.00  1.400          H  
ATOM    777 1HB  SER A  54       4.059   5.527  49.065  1.00  1.990          H  
ATOM    778 2HB  SER A  54       4.998   5.576  50.527  1.00  1.990          H  
ATOM    779  HG  SER A  54       6.273   5.822  48.724  1.00  1.990          H  
ATOM    780  N   PRO A  55       3.308   2.817  47.846  1.00  1.170          N  
ATOM    781  CA  PRO A  55       3.305   2.093  46.583  1.00  1.190          C  
ATOM    782  C   PRO A  55       4.542   2.431  45.746  1.00  1.210          C  
ATOM    783  O   PRO A  55       4.982   3.578  45.747  1.00  1.310          O  
ATOM    784  CB  PRO A  55       2.033   2.577  45.944  1.00  1.780          C  
ATOM    785  CG  PRO A  55       1.170   3.090  47.079  1.00  1.780          C  
ATOM    786  CD  PRO A  55       2.139   3.676  48.057  1.00  1.780          C  
ATOM    787  HA  PRO A  55       3.260   1.013  46.785  1.00  1.430          H  
ATOM    788 1HB  PRO A  55       2.249   3.330  45.165  1.00  2.140          H  
ATOM    789 2HB  PRO A  55       1.586   1.707  45.470  1.00  2.140          H  
ATOM    790 1HG  PRO A  55       0.453   3.836  46.698  1.00  2.140          H  
ATOM    791 2HG  PRO A  55       0.574   2.268  47.500  1.00  2.140          H  
ATOM    792 1HD  PRO A  55       2.364   4.713  47.780  1.00  2.140          H  
ATOM    793 2HD  PRO A  55       1.726   3.583  49.065  1.00  2.140          H  
ATOM    794  N   ARG A  56       5.053   1.466  44.966  1.00  1.150          N  
ATOM    795  CA  ARG A  56       6.228   1.749  44.138  1.00  1.210          C  
ATOM    796  C   ARG A  56       5.928   1.543  42.677  1.00  1.070          C  
ATOM    797  O   ARG A  56       6.831   1.352  41.877  1.00  1.040          O  
ATOM    798  CB  ARG A  56       7.375   0.789  44.478  1.00  1.670          C  
ATOM    799  CG  ARG A  56       8.136   1.044  45.768  1.00  1.670          C  
ATOM    800  CD  ARG A  56       7.437   0.475  46.961  1.00  1.670          C  
ATOM    801  NE  ARG A  56       7.268  -0.983  46.884  1.00  1.670          N  
ATOM    802  CZ  ARG A  56       6.306  -1.697  47.541  1.00  1.670          C  
ATOM    803  NH1 ARG A  56       5.413  -1.093  48.309  1.00  1.670          N  
ATOM    804  NH2 ARG A  56       6.251  -3.018  47.410  1.00  1.670          N  
ATOM    805  H   ARG A  56       4.661   0.535  44.981  1.00  1.380          H  
ATOM    806  HA  ARG A  56       6.545   2.778  44.299  1.00  1.450          H  
ATOM    807 1HB  ARG A  56       6.990  -0.227  44.506  1.00  2.000          H  
ATOM    808 2HB  ARG A  56       8.122   0.815  43.685  1.00  2.000          H  
ATOM    809 1HG  ARG A  56       9.138   0.614  45.697  1.00  2.000          H  
ATOM    810 2HG  ARG A  56       8.207   2.118  45.908  1.00  2.000          H  
ATOM    811 1HD  ARG A  56       8.025   0.699  47.853  1.00  2.000          H  
ATOM    812 2HD  ARG A  56       6.490   0.925  47.067  1.00  2.000          H  
ATOM    813  HE  ARG A  56       7.928  -1.496  46.309  1.00  2.000          H  
ATOM    814 1HH1 ARG A  56       5.414  -0.064  48.437  1.00  2.000          H  
ATOM    815 2HH1 ARG A  56       4.708  -1.636  48.785  1.00  2.000          H  
ATOM    816 1HH2 ARG A  56       6.916  -3.500  46.824  1.00  2.000          H  
ATOM    817 2HH2 ARG A  56       5.536  -3.548  47.890  1.00  2.000          H  
ATOM    818  N   CYS A  57       4.686   1.762  42.312  1.00  1.160          N  
ATOM    819  CA  CYS A  57       4.224   1.633  40.943  1.00  1.010          C  
ATOM    820  C   CYS A  57       3.158   2.672  40.773  1.00  1.050          C  
ATOM    821  O   CYS A  57       2.119   2.595  41.417  1.00  1.110          O  
ATOM    822  CB  CYS A  57       3.663   0.246  40.689  1.00  1.470          C  
ATOM    823  SG  CYS A  57       3.115  -0.025  39.043  1.00  1.470          S  
ATOM    824  H   CYS A  57       4.018   1.986  43.035  1.00  1.390          H  
ATOM    825  HA  CYS A  57       5.043   1.827  40.260  1.00  1.210          H  
ATOM    826 1HB  CYS A  57       4.389  -0.497  40.939  1.00  1.770          H  
ATOM    827 2HB  CYS A  57       2.808   0.093  41.332  1.00  1.770          H  
ATOM    828  N   ASP A  58       3.471   3.678  39.979  1.00  1.030          N  
ATOM    829  CA  ASP A  58       2.634   4.868  39.815  1.00  1.060          C  
ATOM    830  C   ASP A  58       3.034   5.631  38.570  1.00  1.070          C  
ATOM    831  O   ASP A  58       3.945   5.231  37.853  1.00  1.120          O  
ATOM    832  CB  ASP A  58       2.797   5.773  41.070  1.00  1.470          C  
ATOM    833  CG  ASP A  58       1.649   6.811  41.399  1.00  1.470          C  
ATOM    834  OD1 ASP A  58       0.962   7.269  40.492  1.00  1.470          O  
ATOM    835  OD2 ASP A  58       1.523   7.160  42.548  1.00  1.470          O  
ATOM    836  H   ASP A  58       4.365   3.601  39.476  1.00  1.240          H  
ATOM    837  HA  ASP A  58       1.593   4.558  39.714  1.00  1.270          H  
ATOM    838 1HB  ASP A  58       2.934   5.144  41.947  1.00  1.770          H  
ATOM    839 2HB  ASP A  58       3.714   6.348  40.952  1.00  1.770          H  
ATOM    840  N   LEU A  59       2.368   6.734  38.308  1.00  1.050          N  
ATOM    841  CA  LEU A  59       2.776   7.599  37.213  1.00  1.050          C  
ATOM    842  C   LEU A  59       4.172   8.075  37.496  1.00  1.110          C  
ATOM    843  O   LEU A  59       4.484   8.430  38.638  1.00  1.110          O  
ATOM    844  CB  LEU A  59       1.934   8.868  37.133  1.00  1.470          C  
ATOM    845  CG  LEU A  59       2.249   9.875  35.953  1.00  1.470          C  
ATOM    846  CD1 LEU A  59       1.811   9.277  34.637  1.00  1.470          C  
ATOM    847  CD2 LEU A  59       1.598  11.214  36.216  1.00  1.470          C  
ATOM    848  H   LEU A  59       1.605   6.998  38.931  1.00  1.260          H  
ATOM    849  HA  LEU A  59       2.753   7.039  36.279  1.00  1.260          H  
ATOM    850 1HB  LEU A  59       0.964   8.547  36.996  1.00  1.760          H  
ATOM    851 2HB  LEU A  59       1.995   9.396  38.082  1.00  1.760          H  
ATOM    852  HG  LEU A  59       3.302  10.036  35.896  1.00  1.760          H  
ATOM    853 1HD1 LEU A  59       2.050   9.965  33.828  1.00  1.760          H  
ATOM    854 2HD1 LEU A  59       2.314   8.347  34.464  1.00  1.760          H  
ATOM    855 3HD1 LEU A  59       0.750   9.103  34.654  1.00  1.760          H  
ATOM    856 1HD2 LEU A  59       1.852  11.902  35.411  1.00  1.760          H  
ATOM    857 2HD2 LEU A  59       0.549  11.108  36.252  1.00  1.760          H  
ATOM    858 3HD2 LEU A  59       1.949  11.615  37.159  1.00  1.760          H  
ATOM    859  N   LEU A  60       5.012   8.147  36.478  1.00  1.150          N  
ATOM    860  CA  LEU A  60       6.352   8.682  36.727  1.00  1.180          C  
ATOM    861  C   LEU A  60       6.398   9.930  37.646  1.00  1.210          C  
ATOM    862  O   LEU A  60       7.170   9.948  38.613  1.00  1.230          O  
ATOM    863  CB  LEU A  60       7.017   9.056  35.395  1.00  1.640          C  
ATOM    864  CG  LEU A  60       8.413   9.733  35.484  1.00  1.640          C  
ATOM    865  CD1 LEU A  60       9.408   8.789  36.113  1.00  1.640          C  
ATOM    866  CD2 LEU A  60       8.847  10.146  34.104  1.00  1.640          C  
ATOM    867  H   LEU A  60       4.725   7.765  35.562  1.00  1.380          H  
ATOM    868  HA  LEU A  60       6.923   7.896  37.209  1.00  1.420          H  
ATOM    869 1HB  LEU A  60       7.128   8.147  34.800  1.00  1.970          H  
ATOM    870 2HB  LEU A  60       6.354   9.730  34.856  1.00  1.970          H  
ATOM    871  HG  LEU A  60       8.353  10.621  36.106  1.00  1.970          H  
ATOM    872 1HD1 LEU A  60      10.381   9.275  36.174  1.00  1.970          H  
ATOM    873 2HD1 LEU A  60       9.084   8.531  37.116  1.00  1.970          H  
ATOM    874 3HD1 LEU A  60       9.489   7.888  35.508  1.00  1.970          H  
ATOM    875 1HD2 LEU A  60       9.819  10.633  34.161  1.00  1.970          H  
ATOM    876 2HD2 LEU A  60       8.916   9.281  33.477  1.00  1.970          H  
ATOM    877 3HD2 LEU A  60       8.115  10.838  33.689  1.00  1.970          H  
ATOM    878  N   THR A  61       5.597  10.972  37.376  1.00  1.230          N  
ATOM    879  CA  THR A  61       5.711  12.184  38.188  1.00  1.260          C  
ATOM    880  C   THR A  61       5.399  11.925  39.655  1.00  1.280          C  
ATOM    881  O   THR A  61       6.199  12.259  40.543  1.00  1.400          O  
ATOM    882  CB  THR A  61       4.783  13.305  37.672  1.00  1.750          C  
ATOM    883  OG1 THR A  61       5.151  13.660  36.329  1.00  1.750          O  
ATOM    884  CG2 THR A  61       4.927  14.531  38.572  1.00  1.750          C  
ATOM    885  H   THR A  61       4.961  10.944  36.595  1.00  1.480          H  
ATOM    886  HA  THR A  61       6.737  12.540  38.120  1.00  1.510          H  
ATOM    887  HB  THR A  61       3.756  12.969  37.684  1.00  2.100          H  
ATOM    888  HG1 THR A  61       4.495  14.264  35.964  1.00  2.100          H  
ATOM    889 1HG2 THR A  61       4.280  15.324  38.205  1.00  2.100          H  
ATOM    890 2HG2 THR A  61       4.641  14.288  39.591  1.00  2.100          H  
ATOM    891 3HG2 THR A  61       5.962  14.872  38.559  1.00  2.100          H  
ATOM    892  N   ASN A  62       4.275  11.268  39.915  1.00  1.200          N  
ATOM    893  CA  ASN A  62       3.880  11.017  41.285  1.00  1.220          C  
ATOM    894  C   ASN A  62       4.889  10.203  42.027  1.00  1.230          C  
ATOM    895  O   ASN A  62       5.071  10.371  43.234  1.00  1.310          O  
ATOM    896  CB  ASN A  62       2.587  10.291  41.350  1.00  1.700          C  
ATOM    897  CG  ASN A  62       1.483  11.101  41.077  1.00  1.700          C  
ATOM    898  OD1 ASN A  62       1.508  12.339  41.093  1.00  1.700          O  
ATOM    899  ND2 ASN A  62       0.438  10.449  40.850  1.00  1.700          N  
ATOM    900  H   ASN A  62       3.680  10.991  39.149  1.00  1.440          H  
ATOM    901  HA  ASN A  62       3.791  11.975  41.802  1.00  1.460          H  
ATOM    902 1HB  ASN A  62       2.604   9.472  40.626  1.00  2.040          H  
ATOM    903 2HB  ASN A  62       2.463   9.845  42.337  1.00  2.040          H  
ATOM    904 1HD2 ASN A  62      -0.417  10.949  40.716  1.00  2.040          H  
ATOM    905 2HD2 ASN A  62       0.463   9.415  40.844  1.00  2.040          H  
ATOM    906  N   LEU A  63       5.551   9.308  41.317  1.00  1.170          N  
ATOM    907  CA  LEU A  63       6.504   8.476  41.967  1.00  1.180          C  
ATOM    908  C   LEU A  63       7.738   9.273  42.362  1.00  1.290          C  
ATOM    909  O   LEU A  63       8.138   9.211  43.516  1.00  1.350          O  
ATOM    910  CB  LEU A  63       6.900   7.340  41.013  1.00  1.650          C  
ATOM    911  CG  LEU A  63       7.832   6.234  41.532  1.00  1.650          C  
ATOM    912  CD1 LEU A  63       7.138   5.471  42.700  1.00  1.650          C  
ATOM    913  CD2 LEU A  63       8.142   5.312  40.390  1.00  1.650          C  
ATOM    914  H   LEU A  63       5.323   9.163  40.327  1.00  1.400          H  
ATOM    915  HA  LEU A  63       6.040   8.075  42.862  1.00  1.420          H  
ATOM    916 1HB  LEU A  63       5.989   6.868  40.653  1.00  1.980          H  
ATOM    917 2HB  LEU A  63       7.389   7.792  40.147  1.00  1.980          H  
ATOM    918  HG  LEU A  63       8.761   6.669  41.902  1.00  1.980          H  
ATOM    919 1HD1 LEU A  63       7.760   4.684  43.066  1.00  1.980          H  
ATOM    920 2HD1 LEU A  63       6.924   6.144  43.521  1.00  1.980          H  
ATOM    921 3HD1 LEU A  63       6.203   5.035  42.339  1.00  1.980          H  
ATOM    922 1HD2 LEU A  63       8.795   4.546  40.724  1.00  1.980          H  
ATOM    923 2HD2 LEU A  63       7.220   4.874  40.022  1.00  1.980          H  
ATOM    924 3HD2 LEU A  63       8.621   5.871  39.593  1.00  1.980          H  
ATOM    925  N   LEU A  64       8.293  10.112  41.464  1.00  1.330          N  
ATOM    926  CA  LEU A  64       9.574  10.774  41.784  1.00  1.440          C  
ATOM    927  C   LEU A  64       9.433  11.735  42.952  1.00  1.510          C  
ATOM    928  O   LEU A  64      10.352  11.956  43.757  1.00  1.570          O  
ATOM    929  CB  LEU A  64      10.184  11.439  40.520  1.00  1.970          C  
ATOM    930  CG  LEU A  64       9.494  12.689  39.882  1.00  1.970          C  
ATOM    931  CD1 LEU A  64      10.019  14.001  40.498  1.00  1.970          C  
ATOM    932  CD2 LEU A  64       9.728  12.641  38.360  1.00  1.970          C  
ATOM    933  H   LEU A  64       7.882  10.168  40.525  1.00  1.600          H  
ATOM    934  HA  LEU A  64      10.241  10.003  42.072  1.00  1.730          H  
ATOM    935 1HB  LEU A  64      11.213  11.708  40.753  1.00  2.370          H  
ATOM    936 2HB  LEU A  64      10.210  10.685  39.743  1.00  2.370          H  
ATOM    937  HG  LEU A  64       8.450  12.648  40.072  1.00  2.370          H  
ATOM    938 1HD1 LEU A  64       9.511  14.843  40.031  1.00  2.370          H  
ATOM    939 2HD1 LEU A  64       9.839  14.034  41.561  1.00  2.370          H  
ATOM    940 3HD1 LEU A  64      11.090  14.079  40.318  1.00  2.370          H  
ATOM    941 1HD2 LEU A  64       9.232  13.488  37.887  1.00  2.370          H  
ATOM    942 2HD2 LEU A  64      10.795  12.681  38.150  1.00  2.370          H  
ATOM    943 3HD2 LEU A  64       9.315  11.715  37.965  1.00  2.370          H  
ATOM    944  N   GLN A  65       8.229  12.239  43.106  1.00  1.520          N  
ATOM    945  CA  GLN A  65       7.890  13.126  44.191  1.00  1.620          C  
ATOM    946  C   GLN A  65       7.994  12.436  45.562  1.00  1.580          C  
ATOM    947  O   GLN A  65       8.069  13.115  46.586  1.00  1.720          O  
ATOM    948  CB  GLN A  65       6.491  13.693  43.966  1.00  2.230          C  
ATOM    949  CG  GLN A  65       6.412  14.658  42.787  1.00  2.230          C  
ATOM    950  CD  GLN A  65       5.002  15.110  42.483  1.00  2.230          C  
ATOM    951  OE1 GLN A  65       4.021  14.487  42.901  1.00  2.230          O  
ATOM    952  NE2 GLN A  65       4.889  16.210  41.749  1.00  2.230          N  
ATOM    953  H   GLN A  65       7.527  12.058  42.375  1.00  1.820          H  
ATOM    954  HA  GLN A  65       8.596  13.954  44.181  1.00  1.940          H  
ATOM    955 1HB  GLN A  65       5.799  12.869  43.775  1.00  2.670          H  
ATOM    956 2HB  GLN A  65       6.153  14.207  44.863  1.00  2.670          H  
ATOM    957 1HG  GLN A  65       7.000  15.540  43.031  1.00  2.670          H  
ATOM    958 2HG  GLN A  65       6.823  14.184  41.903  1.00  2.670          H  
ATOM    959 1HE2 GLN A  65       3.982  16.563  41.514  1.00  2.670          H  
ATOM    960 2HE2 GLN A  65       5.708  16.689  41.429  1.00  2.670          H  
ATOM    961  N   ASN A  66       7.998  11.095  45.599  1.00  1.450          N  
ATOM    962  CA  ASN A  66       8.084  10.375  46.864  1.00  1.430          C  
ATOM    963  C   ASN A  66       9.535  10.068  47.280  1.00  1.420          C  
ATOM    964  O   ASN A  66       9.763   9.455  48.328  1.00  1.380          O  
ATOM    965  CB  ASN A  66       7.223   9.129  46.821  1.00  2.010          C  
ATOM    966  CG  ASN A  66       5.757   9.459  46.857  1.00  2.010          C  
ATOM    967  OD1 ASN A  66       5.321  10.397  47.539  1.00  2.010          O  
ATOM    968  ND2 ASN A  66       4.978   8.705  46.130  1.00  2.010          N  
ATOM    969  H   ASN A  66       7.953  10.568  44.729  1.00  1.740          H  
ATOM    970  HA  ASN A  66       7.675  11.018  47.642  1.00  1.720          H  
ATOM    971 1HB  ASN A  66       7.411   8.599  45.902  1.00  2.410          H  
ATOM    972 2HB  ASN A  66       7.474   8.469  47.648  1.00  2.410          H  
ATOM    973 1HD2 ASN A  66       3.993   8.882  46.101  1.00  2.410          H  
ATOM    974 2HD2 ASN A  66       5.359   7.953  45.593  1.00  2.410          H  
ATOM    975  N   GLY A  67      10.510  10.520  46.465  1.00  1.480          N  
ATOM    976  CA  GLY A  67      11.951  10.411  46.727  1.00  1.500          C  
ATOM    977  C   GLY A  67      12.690   9.049  46.753  1.00  1.460          C  
ATOM    978  O   GLY A  67      13.421   8.848  47.713  1.00  1.470          O  
ATOM    979  H   GLY A  67      10.248  11.009  45.603  1.00  1.780          H  
ATOM    980 1HA  GLY A  67      12.448  11.035  45.983  1.00  1.800          H  
ATOM    981 2HA  GLY A  67      12.144  10.909  47.676  1.00  1.800          H  
ATOM    982  N   CYS A  68      12.642   8.107  45.783  1.00  1.400          N  
ATOM    983  CA  CYS A  68      12.151   8.073  44.413  1.00  1.370          C  
ATOM    984  C   CYS A  68      12.902   9.087  43.553  1.00  1.340          C  
ATOM    985  O   CYS A  68      12.332   9.814  42.760  1.00  1.350          O  
ATOM    986  CB  CYS A  68      10.671   8.205  44.258  1.00  1.930          C  
ATOM    987  SG  CYS A  68       9.681   7.014  45.142  1.00  1.930          S  
ATOM    988  H   CYS A  68      13.127   7.261  46.047  1.00  1.680          H  
ATOM    989  HA  CYS A  68      12.384   7.090  44.007  1.00  1.640          H  
ATOM    990 1HB  CYS A  68      10.344   9.170  44.453  1.00  2.320          H  
ATOM    991 2HB  CYS A  68      10.453   8.032  43.219  1.00  2.320          H  
ATOM    992  HG  CYS A  68       8.524   7.492  44.641  1.00  2.320          H  
ATOM    993  N   GLY A  69      14.220   9.093  43.688  1.00  1.370          N  
ATOM    994  CA  GLY A  69      15.039   9.972  42.860  1.00  1.360          C  
ATOM    995  C   GLY A  69      15.162   9.389  41.439  1.00  1.340          C  
ATOM    996  O   GLY A  69      14.627   8.326  41.151  1.00  1.230          O  
ATOM    997  H   GLY A  69      14.631   8.495  44.393  1.00  1.640          H  
ATOM    998 1HA  GLY A  69      14.589  10.966  42.818  1.00  1.630          H  
ATOM    999 2HA  GLY A  69      16.027  10.080  43.305  1.00  1.630          H  
ATOM   1000  N   LYS A  70      15.937  10.034  40.557  1.00  1.450          N  
ATOM   1001  CA  LYS A  70      16.017   9.617  39.144  1.00  1.460          C  
ATOM   1002  C   LYS A  70      16.624   8.270  38.843  1.00  1.400          C  
ATOM   1003  O   LYS A  70      16.050   7.509  38.065  1.00  1.360          O  
ATOM   1004  CB  LYS A  70      16.772  10.675  38.338  1.00  2.040          C  
ATOM   1005  CG  LYS A  70      16.004  11.980  38.140  1.00  2.040          C  
ATOM   1006  CD  LYS A  70      16.821  12.995  37.341  1.00  2.040          C  
ATOM   1007  CE  LYS A  70      16.053  14.300  37.141  1.00  2.040          C  
ATOM   1008  NZ  LYS A  70      16.856  15.309  36.392  1.00  2.040          N  
ATOM   1009  H   LYS A  70      16.412  10.875  40.853  1.00  1.740          H  
ATOM   1010  HA  LYS A  70      14.993   9.585  38.767  1.00  1.750          H  
ATOM   1011 1HB  LYS A  70      17.717  10.904  38.830  1.00  2.450          H  
ATOM   1012 2HB  LYS A  70      17.011  10.273  37.351  1.00  2.450          H  
ATOM   1013 1HG  LYS A  70      15.077  11.770  37.605  1.00  2.450          H  
ATOM   1014 2HG  LYS A  70      15.752  12.407  39.108  1.00  2.450          H  
ATOM   1015 1HD  LYS A  70      17.752  13.209  37.868  1.00  2.450          H  
ATOM   1016 2HD  LYS A  70      17.066  12.577  36.364  1.00  2.450          H  
ATOM   1017 1HE  LYS A  70      15.139  14.094  36.587  1.00  2.450          H  
ATOM   1018 2HE  LYS A  70      15.791  14.712  38.116  1.00  2.450          H  
ATOM   1019 1HZ  LYS A  70      16.315  16.156  36.281  1.00  2.450          H  
ATOM   1020 2HZ  LYS A  70      17.703  15.517  36.903  1.00  2.450          H  
ATOM   1021 3HZ  LYS A  70      17.095  14.943  35.481  1.00  2.450          H  
ATOM   1022  N   ASP A  71      17.705   7.922  39.531  1.00  1.460          N  
ATOM   1023  CA  ASP A  71      18.388   6.685  39.245  1.00  1.480          C  
ATOM   1024  C   ASP A  71      17.584   5.555  39.827  1.00  1.350          C  
ATOM   1025  O   ASP A  71      17.905   4.401  39.590  1.00  1.340          O  
ATOM   1026  CB  ASP A  71      19.809   6.675  39.821  1.00  2.060          C  
ATOM   1027  CG  ASP A  71      20.781   7.650  39.148  1.00  2.060          C  
ATOM   1028  OD1 ASP A  71      20.507   8.118  38.066  1.00  2.060          O  
ATOM   1029  OD2 ASP A  71      21.825   7.897  39.723  1.00  2.060          O  
ATOM   1030  H   ASP A  71      18.095   8.573  40.196  1.00  1.750          H  
ATOM   1031  HA  ASP A  71      18.443   6.551  38.165  1.00  1.780          H  
ATOM   1032 1HB  ASP A  71      19.773   6.872  40.893  1.00  2.480          H  
ATOM   1033 2HB  ASP A  71      20.231   5.690  39.682  1.00  2.480          H  
ATOM   1034  N   PHE A  72      16.534   5.862  40.596  1.00  1.280          N  
ATOM   1035  CA  PHE A  72      15.767   4.832  41.244  1.00  1.200          C  
ATOM   1036  C   PHE A  72      14.515   4.531  40.473  1.00  1.190          C  
ATOM   1037  O   PHE A  72      13.723   3.683  40.886  1.00  1.130          O  
ATOM   1038  CB  PHE A  72      15.370   5.286  42.642  1.00  1.710          C  
ATOM   1039  CG  PHE A  72      16.529   5.514  43.494  1.00  1.710          C  
ATOM   1040  CD1 PHE A  72      17.172   6.729  43.446  1.00  1.710          C  
ATOM   1041  CD2 PHE A  72      16.986   4.549  44.357  1.00  1.710          C  
ATOM   1042  CE1 PHE A  72      18.253   6.975  44.214  1.00  1.710          C  
ATOM   1043  CE2 PHE A  72      18.085   4.802  45.154  1.00  1.710          C  
ATOM   1044  CZ  PHE A  72      18.717   6.022  45.072  1.00  1.710          C  
ATOM   1045  H   PHE A  72      16.226   6.824  40.723  1.00  1.540          H  
ATOM   1046  HA  PHE A  72      16.377   3.938  41.309  1.00  1.440          H  
ATOM   1047 1HB  PHE A  72      14.786   6.202  42.580  1.00  2.050          H  
ATOM   1048 2HB  PHE A  72      14.746   4.521  43.111  1.00  2.050          H  
ATOM   1049  HD1 PHE A  72      16.812   7.491  42.771  1.00  2.050          H  
ATOM   1050  HD2 PHE A  72      16.471   3.580  44.405  1.00  2.050          H  
ATOM   1051  HE1 PHE A  72      18.742   7.932  44.140  1.00  2.050          H  
ATOM   1052  HE2 PHE A  72      18.456   4.041  45.839  1.00  2.050          H  
ATOM   1053  HZ  PHE A  72      19.578   6.230  45.680  1.00  2.050          H  
ATOM   1054  N   ILE A  73      14.321   5.187  39.336  1.00  1.250          N  
ATOM   1055  CA  ILE A  73      13.106   4.926  38.617  1.00  1.260          C  
ATOM   1056  C   ILE A  73      13.311   4.174  37.318  1.00  1.300          C  
ATOM   1057  O   ILE A  73      14.180   4.460  36.485  1.00  1.420          O  
ATOM   1058  CB  ILE A  73      12.262   6.191  38.455  1.00  1.760          C  
ATOM   1059  CG1 ILE A  73      11.866   6.676  39.877  1.00  1.760          C  
ATOM   1060  CG2 ILE A  73      11.038   5.864  37.648  1.00  1.760          C  
ATOM   1061  CD1 ILE A  73      11.229   8.015  39.948  1.00  1.760          C  
ATOM   1062  H   ILE A  73      14.998   5.876  38.983  1.00  1.500          H  
ATOM   1063  HA  ILE A  73      12.494   4.280  39.235  1.00  1.510          H  
ATOM   1064  HB  ILE A  73      12.845   6.979  37.976  1.00  2.110          H  
ATOM   1065 1HG1 ILE A  73      11.192   5.943  40.318  1.00  2.110          H  
ATOM   1066 2HG1 ILE A  73      12.760   6.728  40.487  1.00  2.110          H  
ATOM   1067 1HG2 ILE A  73      10.425   6.719  37.554  1.00  2.110          H  
ATOM   1068 2HG2 ILE A  73      11.317   5.529  36.658  1.00  2.110          H  
ATOM   1069 3HG2 ILE A  73      10.490   5.075  38.166  1.00  2.110          H  
ATOM   1070 1HD1 ILE A  73      11.028   8.230  40.978  1.00  2.110          H  
ATOM   1071 2HD1 ILE A  73      11.915   8.765  39.548  1.00  2.110          H  
ATOM   1072 3HD1 ILE A  73      10.300   8.039  39.392  1.00  2.110          H  
ATOM   1073  N   GLU A  74      12.505   3.146  37.195  1.00  1.190          N  
ATOM   1074  CA  GLU A  74      12.468   2.317  36.026  1.00  1.200          C  
ATOM   1075  C   GLU A  74      11.334   2.789  35.142  1.00  1.190          C  
ATOM   1076  O   GLU A  74      10.154   2.526  35.404  1.00  1.180          O  
ATOM   1077  CB  GLU A  74      12.257   0.854  36.417  1.00  1.680          C  
ATOM   1078  CG  GLU A  74      13.422   0.225  37.139  1.00  1.680          C  
ATOM   1079  CD  GLU A  74      14.577  -0.038  36.239  1.00  1.680          C  
ATOM   1080  OE1 GLU A  74      14.351  -0.391  35.089  1.00  1.680          O  
ATOM   1081  OE2 GLU A  74      15.687   0.145  36.661  1.00  1.680          O  
ATOM   1082  H   GLU A  74      11.871   2.950  37.970  1.00  1.430          H  
ATOM   1083  HA  GLU A  74      13.407   2.416  35.481  1.00  1.440          H  
ATOM   1084 1HB  GLU A  74      11.410   0.789  37.073  1.00  2.010          H  
ATOM   1085 2HB  GLU A  74      12.031   0.257  35.532  1.00  2.010          H  
ATOM   1086 1HG  GLU A  74      13.741   0.884  37.948  1.00  2.010          H  
ATOM   1087 2HG  GLU A  74      13.100  -0.708  37.584  1.00  2.010          H  
ATOM   1088  N   PHE A  75      11.671   3.563  34.120  1.00  1.170          N  
ATOM   1089  CA  PHE A  75      10.654   4.106  33.235  1.00  1.160          C  
ATOM   1090  C   PHE A  75      11.166   4.216  31.814  1.00  1.130          C  
ATOM   1091  O   PHE A  75      11.775   5.226  31.456  1.00  1.190          O  
ATOM   1092  CB  PHE A  75      10.205   5.481  33.694  1.00  1.630          C  
ATOM   1093  CG  PHE A  75       9.041   5.982  32.917  1.00  1.630          C  
ATOM   1094  CD1 PHE A  75       7.809   5.414  33.075  1.00  1.630          C  
ATOM   1095  CD2 PHE A  75       9.175   7.014  32.016  1.00  1.630          C  
ATOM   1096  CE1 PHE A  75       6.733   5.852  32.384  1.00  1.630          C  
ATOM   1097  CE2 PHE A  75       8.085   7.463  31.312  1.00  1.630          C  
ATOM   1098  CZ  PHE A  75       6.858   6.877  31.507  1.00  1.630          C  
ATOM   1099  H   PHE A  75      12.653   3.766  33.952  1.00  1.400          H  
ATOM   1100  HA  PHE A  75       9.779   3.459  33.264  1.00  1.390          H  
ATOM   1101 1HB  PHE A  75       9.919   5.437  34.733  1.00  1.950          H  
ATOM   1102 2HB  PHE A  75      11.021   6.195  33.604  1.00  1.950          H  
ATOM   1103  HD1 PHE A  75       7.689   4.588  33.760  1.00  1.950          H  
ATOM   1104  HD2 PHE A  75      10.158   7.469  31.867  1.00  1.950          H  
ATOM   1105  HE1 PHE A  75       5.762   5.371  32.529  1.00  1.950          H  
ATOM   1106  HE2 PHE A  75       8.186   8.273  30.607  1.00  1.950          H  
ATOM   1107  HZ  PHE A  75       5.982   7.213  30.957  1.00  1.950          H  
ATOM   1108  N   PRO A  76      11.020   3.157  31.015  1.00  1.070          N  
ATOM   1109  CA  PRO A  76      11.367   3.100  29.624  1.00  1.010          C  
ATOM   1110  C   PRO A  76      10.453   4.050  28.893  1.00  0.980          C  
ATOM   1111  O   PRO A  76       9.305   4.216  29.312  1.00  0.990          O  
ATOM   1112  CB  PRO A  76      11.076   1.642  29.240  1.00  1.520          C  
ATOM   1113  CG  PRO A  76      11.052   0.894  30.544  1.00  1.520          C  
ATOM   1114  CD  PRO A  76      10.508   1.889  31.541  1.00  1.520          C  
ATOM   1115  HA  PRO A  76      12.425   3.369  29.486  1.00  1.210          H  
ATOM   1116 1HB  PRO A  76      10.127   1.581  28.703  1.00  1.820          H  
ATOM   1117 2HB  PRO A  76      11.852   1.271  28.554  1.00  1.820          H  
ATOM   1118 1HG  PRO A  76      10.418  -0.003  30.443  1.00  1.820          H  
ATOM   1119 2HG  PRO A  76      12.061   0.534  30.801  1.00  1.820          H  
ATOM   1120 1HD  PRO A  76       9.413   1.912  31.516  1.00  1.820          H  
ATOM   1121 2HD  PRO A  76      10.908   1.632  32.522  1.00  1.820          H  
ATOM   1122  N   ARG A  77      10.921   4.586  27.777  1.00  0.940          N  
ATOM   1123  CA  ARG A  77      10.113   5.410  26.887  1.00  0.910          C  
ATOM   1124  C   ARG A  77      10.254   4.797  25.508  1.00  0.870          C  
ATOM   1125  O   ARG A  77      11.281   4.171  25.239  1.00  0.880          O  
ATOM   1126  CB  ARG A  77      10.582   6.856  26.888  1.00  1.290          C  
ATOM   1127  CG  ARG A  77      10.388   7.603  28.214  1.00  1.290          C  
ATOM   1128  CD  ARG A  77      10.932   8.995  28.137  1.00  1.290          C  
ATOM   1129  NE  ARG A  77      10.813   9.720  29.408  1.00  1.290          N  
ATOM   1130  CZ  ARG A  77       9.759  10.479  29.796  1.00  1.290          C  
ATOM   1131  NH1 ARG A  77       8.704  10.627  29.017  1.00  1.290          N  
ATOM   1132  NH2 ARG A  77       9.792  11.079  30.972  1.00  1.290          N  
ATOM   1133  H   ARG A  77      11.883   4.408  27.518  1.00  1.130          H  
ATOM   1134  HA  ARG A  77       9.077   5.383  27.189  1.00  1.090          H  
ATOM   1135 1HB  ARG A  77      11.641   6.890  26.643  1.00  1.540          H  
ATOM   1136 2HB  ARG A  77      10.050   7.406  26.110  1.00  1.540          H  
ATOM   1137 1HG  ARG A  77       9.326   7.649  28.446  1.00  1.540          H  
ATOM   1138 2HG  ARG A  77      10.907   7.072  29.017  1.00  1.540          H  
ATOM   1139 1HD  ARG A  77      11.992   8.938  27.886  1.00  1.540          H  
ATOM   1140 2HD  ARG A  77      10.417   9.555  27.362  1.00  1.540          H  
ATOM   1141  HE  ARG A  77      11.594   9.643  30.051  1.00  1.540          H  
ATOM   1142 1HH1 ARG A  77       8.667  10.178  28.116  1.00  1.540          H  
ATOM   1143 2HH1 ARG A  77       7.927  11.200  29.320  1.00  1.540          H  
ATOM   1144 1HH2 ARG A  77      10.597  10.973  31.573  1.00  1.540          H  
ATOM   1145 2HH2 ARG A  77       9.015  11.649  31.273  1.00  1.540          H  
ATOM   1146  N   SER A  78       9.246   4.944  24.649  1.00  0.840          N  
ATOM   1147  CA  SER A  78       9.387   4.422  23.302  1.00  0.800          C  
ATOM   1148  C   SER A  78      10.224   5.384  22.505  1.00  0.830          C  
ATOM   1149  O   SER A  78      10.332   6.566  22.858  1.00  0.880          O  
ATOM   1150  CB  SER A  78       8.043   4.279  22.609  1.00  1.140          C  
ATOM   1151  OG  SER A  78       7.493   5.540  22.315  1.00  1.140          O  
ATOM   1152  H   SER A  78       8.402   5.439  24.899  1.00  1.010          H  
ATOM   1153  HA  SER A  78       9.892   3.456  23.337  1.00  0.960          H  
ATOM   1154 1HB  SER A  78       8.155   3.701  21.691  1.00  1.360          H  
ATOM   1155 2HB  SER A  78       7.363   3.731  23.261  1.00  1.360          H  
ATOM   1156  HG  SER A  78       7.853   5.813  21.428  1.00  1.360          H  
ATOM   1157  N   SER A  79      10.767   4.903  21.402  1.00  0.800          N  
ATOM   1158  CA  SER A  79      11.492   5.782  20.492  1.00  0.830          C  
ATOM   1159  C   SER A  79      11.747   5.164  19.130  1.00  0.780          C  
ATOM   1160  O   SER A  79      11.671   3.943  18.946  1.00  0.720          O  
ATOM   1161  CB  SER A  79      12.829   6.211  21.091  1.00  1.150          C  
ATOM   1162  OG  SER A  79      13.728   5.136  21.200  1.00  1.150          O  
ATOM   1163  H   SER A  79      10.650   3.904  21.219  1.00  0.960          H  
ATOM   1164  HA  SER A  79      10.887   6.677  20.342  1.00  1.000          H  
ATOM   1165 1HB  SER A  79      13.268   6.985  20.462  1.00  1.380          H  
ATOM   1166 2HB  SER A  79      12.674   6.650  22.072  1.00  1.380          H  
ATOM   1167  HG  SER A  79      14.497   5.494  21.658  1.00  1.380          H  
ATOM   1168  N   VAL A  80      12.066   6.017  18.160  1.00  0.840          N  
ATOM   1169  CA  VAL A  80      12.553   5.536  16.876  1.00  0.840          C  
ATOM   1170  C   VAL A  80      13.797   6.318  16.504  1.00  0.780          C  
ATOM   1171  O   VAL A  80      13.818   7.549  16.573  1.00  0.750          O  
ATOM   1172  CB  VAL A  80      11.484   5.598  15.755  1.00  1.180          C  
ATOM   1173  CG1 VAL A  80      10.980   7.008  15.549  1.00  1.180          C  
ATOM   1174  CG2 VAL A  80      12.088   5.021  14.430  1.00  1.180          C  
ATOM   1175  H   VAL A  80      12.055   7.010  18.353  1.00  1.010          H  
ATOM   1176  HA  VAL A  80      12.841   4.492  16.983  1.00  1.010          H  
ATOM   1177  HB  VAL A  80      10.643   4.992  16.056  1.00  1.410          H  
ATOM   1178 1HG1 VAL A  80      10.210   7.008  14.780  1.00  1.410          H  
ATOM   1179 2HG1 VAL A  80      10.557   7.378  16.472  1.00  1.410          H  
ATOM   1180 3HG1 VAL A  80      11.786   7.664  15.236  1.00  1.410          H  
ATOM   1181 1HG2 VAL A  80      11.341   5.019  13.657  1.00  1.410          H  
ATOM   1182 2HG2 VAL A  80      12.932   5.623  14.100  1.00  1.410          H  
ATOM   1183 3HG2 VAL A  80      12.426   4.005  14.603  1.00  1.410          H  
ATOM   1184  N   THR A  81      14.815   5.587  16.096  1.00  0.790          N  
ATOM   1185  CA  THR A  81      16.081   6.138  15.662  1.00  0.780          C  
ATOM   1186  C   THR A  81      16.365   5.627  14.264  1.00  0.750          C  
ATOM   1187  O   THR A  81      16.120   4.465  13.949  1.00  0.670          O  
ATOM   1188  CB  THR A  81      17.227   5.749  16.648  1.00  1.100          C  
ATOM   1189  OG1 THR A  81      16.924   6.260  17.947  1.00  1.100          O  
ATOM   1190  CG2 THR A  81      18.588   6.318  16.213  1.00  1.100          C  
ATOM   1191  H   THR A  81      14.691   4.571  16.095  1.00  0.950          H  
ATOM   1192  HA  THR A  81      16.007   7.225  15.621  1.00  0.940          H  
ATOM   1193  HB  THR A  81      17.296   4.661  16.702  1.00  1.320          H  
ATOM   1194  HG1 THR A  81      16.163   5.787  18.292  1.00  1.320          H  
ATOM   1195 1HG2 THR A  81      19.350   6.027  16.935  1.00  1.320          H  
ATOM   1196 2HG2 THR A  81      18.860   5.932  15.252  1.00  1.320          H  
ATOM   1197 3HG2 THR A  81      18.537   7.406  16.165  1.00  1.320          H  
ATOM   1198  N   VAL A  82      16.835   6.491  13.406  1.00  0.880          N  
ATOM   1199  CA  VAL A  82      17.223   6.068  12.080  1.00  0.890          C  
ATOM   1200  C   VAL A  82      18.603   5.465  12.153  1.00  0.910          C  
ATOM   1201  O   VAL A  82      19.429   5.904  12.938  1.00  1.000          O  
ATOM   1202  CB  VAL A  82      17.135   7.216  11.097  1.00  1.240          C  
ATOM   1203  CG1 VAL A  82      17.717   6.861   9.786  1.00  1.240          C  
ATOM   1204  CG2 VAL A  82      15.679   7.537  10.865  1.00  1.240          C  
ATOM   1205  H   VAL A  82      17.001   7.446  13.712  1.00  1.060          H  
ATOM   1206  HA  VAL A  82      16.537   5.296  11.745  1.00  1.070          H  
ATOM   1207  HB  VAL A  82      17.664   8.074  11.499  1.00  1.490          H  
ATOM   1208 1HG1 VAL A  82      17.589   7.734   9.189  1.00  1.490          H  
ATOM   1209 2HG1 VAL A  82      18.773   6.635   9.868  1.00  1.490          H  
ATOM   1210 3HG1 VAL A  82      17.197   6.011   9.341  1.00  1.490          H  
ATOM   1211 1HG2 VAL A  82      15.627   8.345  10.160  1.00  1.490          H  
ATOM   1212 2HG2 VAL A  82      15.172   6.705  10.456  1.00  1.490          H  
ATOM   1213 3HG2 VAL A  82      15.198   7.810  11.800  1.00  1.490          H  
ATOM   1214  N   VAL A  83      18.836   4.396  11.425  1.00  0.850          N  
ATOM   1215  CA  VAL A  83      20.147   3.783  11.404  1.00  0.920          C  
ATOM   1216  C   VAL A  83      20.838   4.186  10.100  1.00  0.880          C  
ATOM   1217  O   VAL A  83      22.021   4.532  10.094  1.00  1.000          O  
ATOM   1218  CB  VAL A  83      20.028   2.260  11.532  1.00  1.260          C  
ATOM   1219  CG1 VAL A  83      21.405   1.601  11.456  1.00  1.260          C  
ATOM   1220  CG2 VAL A  83      19.322   1.924  12.840  1.00  1.260          C  
ATOM   1221  H   VAL A  83      18.108   4.025  10.816  1.00  1.020          H  
ATOM   1222  HA  VAL A  83      20.734   4.162  12.241  1.00  1.100          H  
ATOM   1223  HB  VAL A  83      19.452   1.893  10.706  1.00  1.510          H  
ATOM   1224 1HG1 VAL A  83      21.299   0.526  11.533  1.00  1.510          H  
ATOM   1225 2HG1 VAL A  83      21.894   1.841  10.531  1.00  1.510          H  
ATOM   1226 3HG1 VAL A  83      22.018   1.952  12.266  1.00  1.510          H  
ATOM   1227 1HG2 VAL A  83      19.210   0.844  12.930  1.00  1.510          H  
ATOM   1228 2HG2 VAL A  83      19.909   2.302  13.674  1.00  1.510          H  
ATOM   1229 3HG2 VAL A  83      18.338   2.388  12.856  1.00  1.510          H  
ATOM   1230  N   GLU A  84      20.106   4.069   8.986  1.00  0.750          N  
ATOM   1231  CA  GLU A  84      20.656   4.399   7.672  1.00  0.710          C  
ATOM   1232  C   GLU A  84      19.673   5.248   6.861  1.00  0.640          C  
ATOM   1233  O   GLU A  84      18.555   4.800   6.551  1.00  0.580          O  
ATOM   1234  CB  GLU A  84      20.973   3.126   6.851  1.00  1.010          C  
ATOM   1235  CG  GLU A  84      21.982   2.159   7.489  1.00  1.010          C  
ATOM   1236  CD  GLU A  84      22.336   0.919   6.644  1.00  1.010          C  
ATOM   1237  OE1 GLU A  84      22.176   0.943   5.434  1.00  1.010          O  
ATOM   1238  OE2 GLU A  84      22.774  -0.054   7.226  1.00  1.010          O  
ATOM   1239  H   GLU A  84      19.132   3.789   9.083  1.00  0.900          H  
ATOM   1240  HA  GLU A  84      21.572   4.974   7.809  1.00  0.850          H  
ATOM   1241 1HB  GLU A  84      20.054   2.580   6.659  1.00  1.210          H  
ATOM   1242 2HB  GLU A  84      21.373   3.424   5.882  1.00  1.210          H  
ATOM   1243 1HG  GLU A  84      22.891   2.701   7.745  1.00  1.210          H  
ATOM   1244 2HG  GLU A  84      21.537   1.808   8.395  1.00  1.210          H  
ATOM   1245  N   GLU A  85      20.100   6.459   6.479  1.00  0.660          N  
ATOM   1246  CA  GLU A  85      19.246   7.327   5.668  1.00  0.630          C  
ATOM   1247  C   GLU A  85      20.005   8.094   4.606  1.00  0.630          C  
ATOM   1248  O   GLU A  85      20.512   9.192   4.828  1.00  0.730          O  
ATOM   1249  CB  GLU A  85      18.461   8.296   6.553  1.00  0.890          C  
ATOM   1250  CG  GLU A  85      17.491   9.233   5.833  1.00  0.890          C  
ATOM   1251  CD  GLU A  85      16.574  10.036   6.779  1.00  0.890          C  
ATOM   1252  OE1 GLU A  85      16.758   9.983   7.971  1.00  0.890          O  
ATOM   1253  OE2 GLU A  85      15.682  10.687   6.288  1.00  0.890          O  
ATOM   1254  H   GLU A  85      21.020   6.767   6.762  1.00  0.790          H  
ATOM   1255  HA  GLU A  85      18.523   6.698   5.148  1.00  0.760          H  
ATOM   1256 1HB  GLU A  85      17.834   7.697   7.142  1.00  1.070          H  
ATOM   1257 2HB  GLU A  85      19.128   8.864   7.209  1.00  1.070          H  
ATOM   1258 1HG  GLU A  85      18.054   9.934   5.222  1.00  1.070          H  
ATOM   1259 2HG  GLU A  85      16.883   8.642   5.175  1.00  1.070          H  
ATOM   1260  N   ARG A  86      19.972   7.541   3.419  1.00  0.550          N  
ATOM   1261  CA  ARG A  86      20.599   8.100   2.252  1.00  0.570          C  
ATOM   1262  C   ARG A  86      19.520   8.943   1.564  1.00  0.560          C  
ATOM   1263  O   ARG A  86      18.342   8.574   1.625  1.00  0.520          O  
ATOM   1264  CB  ARG A  86      21.112   6.964   1.363  1.00  0.790          C  
ATOM   1265  CG  ARG A  86      22.180   6.111   2.054  1.00  0.790          C  
ATOM   1266  CD  ARG A  86      22.706   5.029   1.218  1.00  0.790          C  
ATOM   1267  NE  ARG A  86      23.760   4.312   1.930  1.00  0.790          N  
ATOM   1268  CZ  ARG A  86      23.557   3.291   2.809  1.00  0.790          C  
ATOM   1269  NH1 ARG A  86      22.338   2.853   3.078  1.00  0.790          N  
ATOM   1270  NH2 ARG A  86      24.586   2.733   3.414  1.00  0.790          N  
ATOM   1271  H   ARG A  86      19.548   6.624   3.349  1.00  0.660          H  
ATOM   1272  HA  ARG A  86      21.436   8.713   2.577  1.00  0.680          H  
ATOM   1273 1HB  ARG A  86      20.290   6.312   1.090  1.00  0.950          H  
ATOM   1274 2HB  ARG A  86      21.534   7.345   0.440  1.00  0.950          H  
ATOM   1275 1HG  ARG A  86      23.016   6.739   2.331  1.00  0.950          H  
ATOM   1276 2HG  ARG A  86      21.756   5.675   2.955  1.00  0.950          H  
ATOM   1277 1HD  ARG A  86      21.912   4.333   0.951  1.00  0.950          H  
ATOM   1278 2HD  ARG A  86      23.139   5.454   0.311  1.00  0.950          H  
ATOM   1279  HE  ARG A  86      24.720   4.615   1.766  1.00  0.950          H  
ATOM   1280 1HH1 ARG A  86      21.536   3.274   2.634  1.00  0.950          H  
ATOM   1281 2HH1 ARG A  86      22.212   2.083   3.760  1.00  0.950          H  
ATOM   1282 1HH2 ARG A  86      25.546   3.077   3.251  1.00  0.950          H  
ATOM   1283 2HH2 ARG A  86      24.433   1.980   4.076  1.00  0.950          H  
ATOM   1284  N   PRO A  87      19.889  10.030   0.872  1.00  0.620          N  
ATOM   1285  CA  PRO A  87      19.022  10.934   0.126  1.00  0.650          C  
ATOM   1286  C   PRO A  87      18.394  10.227  -1.062  1.00  0.650          C  
ATOM   1287  O   PRO A  87      18.979   9.274  -1.566  1.00  0.750          O  
ATOM   1288  CB  PRO A  87      20.007  12.015  -0.328  1.00  0.980          C  
ATOM   1289  CG  PRO A  87      21.356  11.355  -0.344  1.00  0.980          C  
ATOM   1290  CD  PRO A  87      21.331  10.385   0.786  1.00  0.980          C  
ATOM   1291  HA  PRO A  87      18.247  11.347   0.789  1.00  0.780          H  
ATOM   1292 1HB  PRO A  87      19.716  12.372  -1.328  1.00  1.170          H  
ATOM   1293 2HB  PRO A  87      19.971  12.867   0.358  1.00  1.170          H  
ATOM   1294 1HG  PRO A  87      21.513  10.858  -1.312  1.00  1.170          H  
ATOM   1295 2HG  PRO A  87      22.154  12.113  -0.241  1.00  1.170          H  
ATOM   1296 1HD  PRO A  87      21.958   9.539   0.506  1.00  1.170          H  
ATOM   1297 2HD  PRO A  87      21.680  10.861   1.716  1.00  1.170          H  
ATOM   1298  N   LEU A  88      17.238  10.702  -1.519  1.00  0.580          N  
ATOM   1299  CA  LEU A  88      16.579  10.108  -2.683  1.00  0.560          C  
ATOM   1300  C   LEU A  88      17.257  10.560  -3.973  1.00  0.550          C  
ATOM   1301  O   LEU A  88      17.760  11.684  -4.050  1.00  0.620          O  
ATOM   1302  CB  LEU A  88      15.110  10.527  -2.685  1.00  0.790          C  
ATOM   1303  CG  LEU A  88      14.241  10.043  -1.485  1.00  0.790          C  
ATOM   1304  CD1 LEU A  88      12.937  10.755  -1.535  1.00  0.790          C  
ATOM   1305  CD2 LEU A  88      13.985   8.519  -1.571  1.00  0.790          C  
ATOM   1306  H   LEU A  88      16.810  11.516  -1.065  1.00  0.700          H  
ATOM   1307  HA  LEU A  88      16.658   9.026  -2.621  1.00  0.670          H  
ATOM   1308 1HB  LEU A  88      15.069  11.618  -2.704  1.00  0.950          H  
ATOM   1309 2HB  LEU A  88      14.655  10.150  -3.600  1.00  0.950          H  
ATOM   1310  HG  LEU A  88      14.739  10.288  -0.545  1.00  0.950          H  
ATOM   1311 1HD1 LEU A  88      12.324  10.449  -0.702  1.00  0.950          H  
ATOM   1312 2HD1 LEU A  88      13.132  11.814  -1.476  1.00  0.950          H  
ATOM   1313 3HD1 LEU A  88      12.434  10.538  -2.447  1.00  0.950          H  
ATOM   1314 1HD2 LEU A  88      13.356   8.213  -0.740  1.00  0.950          H  
ATOM   1315 2HD2 LEU A  88      13.478   8.281  -2.505  1.00  0.950          H  
ATOM   1316 3HD2 LEU A  88      14.915   7.982  -1.525  1.00  0.950          H  
ATOM   1317  N   SER A  89      17.251   9.694  -4.994  1.00  0.480          N  
ATOM   1318  CA  SER A  89      17.840  10.027  -6.299  1.00  0.470          C  
ATOM   1319  C   SER A  89      16.883  10.776  -7.206  1.00  0.440          C  
ATOM   1320  O   SER A  89      15.669  10.615  -7.100  1.00  0.440          O  
ATOM   1321  CB  SER A  89      18.283   8.784  -7.063  1.00  0.660          C  
ATOM   1322  OG  SER A  89      19.309   8.100  -6.403  1.00  0.660          O  
ATOM   1323  H   SER A  89      16.815   8.779  -4.859  1.00  0.580          H  
ATOM   1324  HA  SER A  89      18.711  10.658  -6.124  1.00  0.560          H  
ATOM   1325 1HB  SER A  89      17.431   8.119  -7.206  1.00  0.790          H  
ATOM   1326 2HB  SER A  89      18.625   9.084  -8.055  1.00  0.790          H  
ATOM   1327  HG  SER A  89      19.878   7.746  -7.099  1.00  0.790          H  
ATOM   1328  N   ASP A  90      17.434  11.576  -8.127  1.00  0.450          N  
ATOM   1329  CA  ASP A  90      16.599  12.273  -9.105  1.00  0.440          C  
ATOM   1330  C   ASP A  90      16.456  11.540 -10.432  1.00  0.390          C  
ATOM   1331  O   ASP A  90      15.355  11.481 -10.992  1.00  0.390          O  
ATOM   1332  CB  ASP A  90      17.169  13.671  -9.391  1.00  0.620          C  
ATOM   1333  CG  ASP A  90      17.105  14.648  -8.190  1.00  0.620          C  
ATOM   1334  OD1 ASP A  90      16.017  15.124  -7.866  1.00  0.620          O  
ATOM   1335  OD2 ASP A  90      18.152  14.922  -7.616  1.00  0.620          O  
ATOM   1336  H   ASP A  90      18.436  11.701  -8.132  1.00  0.540          H  
ATOM   1337  HA  ASP A  90      15.611  12.373  -8.684  1.00  0.530          H  
ATOM   1338 1HB  ASP A  90      18.204  13.580  -9.715  1.00  0.740          H  
ATOM   1339 2HB  ASP A  90      16.615  14.113 -10.220  1.00  0.740          H  
ATOM   1340  N   LYS A  91      17.561  10.969 -10.921  1.00  0.400          N  
ATOM   1341  CA  LYS A  91      17.573  10.299 -12.217  1.00  0.550          C  
ATOM   1342  C   LYS A  91      18.263   8.949 -12.103  1.00  0.700          C  
ATOM   1343  O   LYS A  91      19.335   8.823 -11.508  1.00  1.610          O  
ATOM   1344  CB  LYS A  91      18.271  11.162 -13.270  1.00  0.710          C  
ATOM   1345  CG  LYS A  91      17.564  12.482 -13.553  1.00  0.710          C  
ATOM   1346  CD  LYS A  91      18.244  13.268 -14.659  1.00  0.710          C  
ATOM   1347  CE  LYS A  91      17.512  14.581 -14.916  1.00  0.710          C  
ATOM   1348  NZ  LYS A  91      18.152  15.375 -16.003  1.00  0.710          N  
ATOM   1349  H   LYS A  91      18.418  11.026 -10.393  1.00  0.480          H  
ATOM   1350  HA  LYS A  91      16.545  10.121 -12.535  1.00  0.660          H  
ATOM   1351 1HB  LYS A  91      19.289  11.378 -12.947  1.00  0.850          H  
ATOM   1352 2HB  LYS A  91      18.334  10.606 -14.208  1.00  0.850          H  
ATOM   1353 1HG  LYS A  91      16.532  12.284 -13.838  1.00  0.850          H  
ATOM   1354 2HG  LYS A  91      17.557  13.088 -12.653  1.00  0.850          H  
ATOM   1355 1HD  LYS A  91      19.277  13.481 -14.380  1.00  0.850          H  
ATOM   1356 2HD  LYS A  91      18.245  12.679 -15.576  1.00  0.850          H  
ATOM   1357 1HE  LYS A  91      16.479  14.363 -15.195  1.00  0.850          H  
ATOM   1358 2HE  LYS A  91      17.512  15.172 -14.001  1.00  0.850          H  
ATOM   1359 1HZ  LYS A  91      17.634  16.233 -16.138  1.00  0.850          H  
ATOM   1360 2HZ  LYS A  91      19.106  15.594 -15.750  1.00  0.850          H  
ATOM   1361 3HZ  LYS A  91      18.146  14.841 -16.860  1.00  0.850          H  
ATOM   1362  N   GLY A  92      17.665   7.950 -12.716  1.00  0.620          N  
ATOM   1363  CA  GLY A  92      18.129   6.575 -12.678  1.00  0.500          C  
ATOM   1364  C   GLY A  92      19.126   6.195 -13.748  1.00  0.590          C  
ATOM   1365  O   GLY A  92      19.544   5.043 -13.821  1.00  0.580          O  
ATOM   1366  H   GLY A  92      16.790   8.146 -13.199  1.00  0.740          H  
ATOM   1367 1HA  GLY A  92      18.573   6.396 -11.710  1.00  0.600          H  
ATOM   1368 2HA  GLY A  92      17.264   5.920 -12.753  1.00  0.600          H  
ATOM   1369  N   SER A  93      19.520   7.153 -14.572  1.00  0.820          N  
ATOM   1370  CA  SER A  93      20.448   6.920 -15.675  1.00  1.030          C  
ATOM   1371  C   SER A  93      21.905   6.964 -15.242  1.00  0.760          C  
ATOM   1372  O   SER A  93      22.817   6.687 -16.016  1.00  0.930          O  
ATOM   1373  CB  SER A  93      20.198   7.939 -16.766  1.00  1.360          C  
ATOM   1374  OG  SER A  93      20.525   9.237 -16.341  1.00  1.360          O  
ATOM   1375  H   SER A  93      19.145   8.082 -14.447  1.00  0.980          H  
ATOM   1376  HA  SER A  93      20.246   5.928 -16.083  1.00  1.240          H  
ATOM   1377 1HB  SER A  93      20.781   7.681 -17.649  1.00  1.630          H  
ATOM   1378 2HB  SER A  93      19.146   7.903 -17.052  1.00  1.630          H  
ATOM   1379  HG  SER A  93      20.293   9.815 -17.077  1.00  1.630          H  
ATOM   1380  N   GLY A  94      22.124   7.369 -14.026  1.00  1.320          N  
ATOM   1381  CA  GLY A  94      23.445   7.531 -13.498  1.00  1.420          C  
ATOM   1382  C   GLY A  94      23.727   6.388 -12.572  1.00  1.770          C  
ATOM   1383  O   GLY A  94      23.323   5.251 -12.823  1.00  2.110          O  
ATOM   1384  H   GLY A  94      21.322   7.569 -13.444  1.00  1.580          H  
ATOM   1385 1HA  GLY A  94      24.176   7.552 -14.305  1.00  1.700          H  
ATOM   1386 2HA  GLY A  94      23.514   8.476 -12.961  1.00  1.700          H  
ATOM   1387  N   GLY A  95      24.441   6.693 -11.502  1.00  2.110          N  
ATOM   1388  CA  GLY A  95      24.849   5.689 -10.533  1.00  2.060          C  
ATOM   1389  C   GLY A  95      26.357   5.459 -10.644  1.00  2.410          C  
ATOM   1390  O   GLY A  95      26.944   5.857 -11.654  1.00  3.350          O  
ATOM   1391  H   GLY A  95      24.729   7.651 -11.366  1.00  2.530          H  
ATOM   1392 1HA  GLY A  95      24.569   6.023  -9.540  1.00  2.470          H  
ATOM   1393 2HA  GLY A  95      24.312   4.763 -10.736  1.00  2.470          H  
ATOM   1394  N   SER A  96      27.031   4.846  -9.636  1.00  2.150          N  
ATOM   1395  CA  SER A  96      26.541   4.312  -8.341  1.00  2.550          C  
ATOM   1396  C   SER A  96      25.266   3.501  -8.450  1.00  1.980          C  
ATOM   1397  O   SER A  96      25.073   2.785  -9.431  1.00  2.050          O  
ATOM   1398  CB  SER A  96      26.383   5.421  -7.309  1.00  3.410          C  
ATOM   1399  OG  SER A  96      26.085   4.875  -6.054  1.00  3.410          O  
ATOM   1400  H   SER A  96      28.022   4.740  -9.790  1.00  2.580          H  
ATOM   1401  HA  SER A  96      27.308   3.640  -7.956  1.00  3.060          H  
ATOM   1402 1HB  SER A  96      27.311   5.986  -7.247  1.00  4.090          H  
ATOM   1403 2HB  SER A  96      25.604   6.113  -7.591  1.00  4.090          H  
ATOM   1404  HG  SER A  96      26.164   5.599  -5.403  1.00  4.090          H  
ATOM   1405  N   THR A  97      24.387   3.628  -7.464  1.00  2.070          N  
ATOM   1406  CA  THR A  97      23.085   2.967  -7.508  1.00  2.300          C  
ATOM   1407  C   THR A  97      22.034   4.015  -7.207  1.00  2.090          C  
ATOM   1408  O   THR A  97      22.367   5.082  -6.690  1.00  2.000          O  
ATOM   1409  CB  THR A  97      22.968   1.834  -6.470  1.00  3.130          C  
ATOM   1410  OG1 THR A  97      22.989   2.392  -5.143  1.00  3.130          O  
ATOM   1411  CG2 THR A  97      24.140   0.870  -6.620  1.00  3.130          C  
ATOM   1412  H   THR A  97      24.629   4.200  -6.659  1.00  2.480          H  
ATOM   1413  HA  THR A  97      22.901   2.569  -8.507  1.00  2.760          H  
ATOM   1414  HB  THR A  97      22.031   1.297  -6.622  1.00  3.750          H  
ATOM   1415  HG1 THR A  97      22.147   2.846  -4.972  1.00  3.750          H  
ATOM   1416 1HG2 THR A  97      24.051   0.072  -5.887  1.00  3.750          H  
ATOM   1417 2HG2 THR A  97      24.130   0.447  -7.625  1.00  3.750          H  
ATOM   1418 3HG2 THR A  97      25.076   1.398  -6.460  1.00  3.750          H  
ATOM   1419  N   THR A  98      20.768   3.735  -7.493  1.00  2.370          N  
ATOM   1420  CA  THR A  98      19.741   4.718  -7.139  1.00  2.360          C  
ATOM   1421  C   THR A  98      19.225   4.527  -5.716  1.00  1.360          C  
ATOM   1422  O   THR A  98      19.395   3.450  -5.132  1.00  1.300          O  
ATOM   1423  CB  THR A  98      18.516   4.659  -8.076  1.00  3.310          C  
ATOM   1424  OG1 THR A  98      17.859   3.412  -7.916  1.00  3.310          O  
ATOM   1425  CG2 THR A  98      18.938   4.796  -9.500  1.00  3.310          C  
ATOM   1426  H   THR A  98      20.523   2.866  -7.964  1.00  2.840          H  
ATOM   1427  HA  THR A  98      20.179   5.711  -7.207  1.00  2.830          H  
ATOM   1428  HB  THR A  98      17.826   5.464  -7.822  1.00  3.970          H  
ATOM   1429  HG1 THR A  98      17.008   3.437  -8.364  1.00  3.970          H  
ATOM   1430 1HG2 THR A  98      18.057   4.747 -10.134  1.00  3.970          H  
ATOM   1431 2HG2 THR A  98      19.441   5.751  -9.635  1.00  3.970          H  
ATOM   1432 3HG2 THR A  98      19.619   3.986  -9.768  1.00  3.970          H  
ATOM   1433  N   THR A  99      18.535   5.550  -5.198  1.00  1.070          N  
ATOM   1434  CA  THR A  99      17.787   5.449  -3.949  1.00  0.210          C  
ATOM   1435  C   THR A  99      16.317   5.849  -4.211  1.00  0.390          C  
ATOM   1436  O   THR A  99      16.012   7.009  -4.526  1.00  0.680          O  
ATOM   1437  CB  THR A  99      18.421   6.350  -2.854  1.00  0.640          C  
ATOM   1438  OG1 THR A  99      19.782   5.946  -2.635  1.00  0.640          O  
ATOM   1439  CG2 THR A  99      17.651   6.247  -1.536  1.00  0.640          C  
ATOM   1440  H   THR A  99      18.527   6.426  -5.706  1.00  1.280          H  
ATOM   1441  HA  THR A  99      17.797   4.412  -3.604  1.00  0.250          H  
ATOM   1442  HB  THR A  99      18.412   7.383  -3.195  1.00  0.770          H  
ATOM   1443  HG1 THR A  99      20.296   6.183  -3.415  1.00  0.770          H  
ATOM   1444 1HG2 THR A  99      18.117   6.891  -0.789  1.00  0.770          H  
ATOM   1445 2HG2 THR A  99      16.629   6.555  -1.681  1.00  0.770          H  
ATOM   1446 3HG2 THR A  99      17.665   5.217  -1.184  1.00  0.770          H  
ATOM   1447  N   GLN A 100      15.397   4.888  -4.045  1.00  0.320          N  
ATOM   1448  CA  GLN A 100      13.966   5.096  -4.295  1.00  0.460          C  
ATOM   1449  C   GLN A 100      13.217   5.326  -2.985  1.00  0.360          C  
ATOM   1450  O   GLN A 100      12.149   5.941  -2.954  1.00  0.350          O  
ATOM   1451  CB  GLN A 100      13.354   3.877  -5.012  1.00  0.590          C  
ATOM   1452  CG  GLN A 100      13.899   3.568  -6.429  1.00  0.590          C  
ATOM   1453  CD  GLN A 100      13.265   2.282  -7.047  1.00  0.590          C  
ATOM   1454  OE1 GLN A 100      13.187   1.219  -6.398  1.00  0.590          O  
ATOM   1455  NE2 GLN A 100      12.790   2.389  -8.288  1.00  0.590          N  
ATOM   1456  H   GLN A 100      15.715   3.951  -3.774  1.00  0.380          H  
ATOM   1457  HA  GLN A 100      13.839   5.979  -4.922  1.00  0.550          H  
ATOM   1458 1HB  GLN A 100      13.494   2.997  -4.402  1.00  0.710          H  
ATOM   1459 2HB  GLN A 100      12.284   4.043  -5.108  1.00  0.710          H  
ATOM   1460 1HG  GLN A 100      13.678   4.409  -7.080  1.00  0.710          H  
ATOM   1461 2HG  GLN A 100      14.981   3.421  -6.359  1.00  0.710          H  
ATOM   1462 1HE2 GLN A 100      12.347   1.599  -8.727  1.00  0.710          H  
ATOM   1463 2HE2 GLN A 100      12.860   3.256  -8.785  1.00  0.710          H  
ATOM   1464  N   MET A 101      13.761   4.793  -1.897  1.00  0.360          N  
ATOM   1465  CA  MET A 101      13.128   4.916  -0.592  1.00  0.320          C  
ATOM   1466  C   MET A 101      14.050   5.502   0.429  1.00  0.340          C  
ATOM   1467  O   MET A 101      15.256   5.254   0.388  1.00  0.430          O  
ATOM   1468  CB  MET A 101      12.707   3.589  -0.038  1.00  0.460          C  
ATOM   1469  CG  MET A 101      11.674   2.895  -0.760  1.00  0.460          C  
ATOM   1470  SD  MET A 101      11.315   1.390   0.053  1.00  0.460          S  
ATOM   1471  CE  MET A 101      10.412   1.837   1.533  1.00  0.460          C  
ATOM   1472  H   MET A 101      14.630   4.276  -1.978  1.00  0.430          H  
ATOM   1473  HA  MET A 101      12.266   5.571  -0.680  1.00  0.380          H  
ATOM   1474 1HB  MET A 101      13.573   2.934   0.015  1.00  0.560          H  
ATOM   1475 2HB  MET A 101      12.371   3.750   0.977  1.00  0.560          H  
ATOM   1476 1HG  MET A 101      10.779   3.504  -0.805  1.00  0.560          H  
ATOM   1477 2HG  MET A 101      11.999   2.681  -1.777  1.00  0.560          H  
ATOM   1478 1HE  MET A 101      10.144   0.939   2.079  1.00  0.560          H  
ATOM   1479 2HE  MET A 101      11.035   2.452   2.167  1.00  0.560          H  
ATOM   1480 3HE  MET A 101       9.504   2.381   1.265  1.00  0.560          H  
ATOM   1481  N   SER A 102      13.464   6.211   1.384  1.00  0.300          N  
ATOM   1482  CA  SER A 102      14.219   6.776   2.498  1.00  0.370          C  
ATOM   1483  C   SER A 102      13.363   6.914   3.764  1.00  0.390          C  
ATOM   1484  O   SER A 102      12.233   7.393   3.693  1.00  0.480          O  
ATOM   1485  CB  SER A 102      14.775   8.125   2.097  1.00  0.490          C  
ATOM   1486  OG  SER A 102      15.472   8.682   3.147  1.00  0.490          O  
ATOM   1487  H   SER A 102      12.454   6.368   1.299  1.00  0.360          H  
ATOM   1488  HA  SER A 102      15.045   6.114   2.703  1.00  0.440          H  
ATOM   1489 1HB  SER A 102      15.443   8.010   1.237  1.00  0.590          H  
ATOM   1490 2HB  SER A 102      13.967   8.789   1.800  1.00  0.590          H  
ATOM   1491  HG  SER A 102      15.804   9.528   2.829  1.00  0.590          H  
ATOM   1492  N   PRO A 103      13.855   6.491   4.944  1.00  0.420          N  
ATOM   1493  CA  PRO A 103      15.135   5.907   5.334  1.00  0.420          C  
ATOM   1494  C   PRO A 103      15.234   4.487   4.835  1.00  0.440          C  
ATOM   1495  O   PRO A 103      14.246   3.942   4.350  1.00  0.440          O  
ATOM   1496  CB  PRO A 103      15.081   5.982   6.864  1.00  0.630          C  
ATOM   1497  CG  PRO A 103      13.615   5.901   7.188  1.00  0.630          C  
ATOM   1498  CD  PRO A 103      12.922   6.618   6.067  1.00  0.630          C  
ATOM   1499  HA  PRO A 103      15.960   6.516   4.936  1.00  0.500          H  
ATOM   1500 1HB  PRO A 103      15.676   5.161   7.306  1.00  0.760          H  
ATOM   1501 2HB  PRO A 103      15.535   6.925   7.209  1.00  0.760          H  
ATOM   1502 1HG  PRO A 103      13.288   4.863   7.276  1.00  0.760          H  
ATOM   1503 2HG  PRO A 103      13.425   6.376   8.160  1.00  0.760          H  
ATOM   1504 1HD  PRO A 103      11.995   6.093   5.836  1.00  0.760          H  
ATOM   1505 2HD  PRO A 103      12.747   7.679   6.314  1.00  0.760          H  
ATOM   1506  N   GLN A 104      16.423   3.908   4.902  1.00  0.440          N  
ATOM   1507  CA  GLN A 104      16.595   2.538   4.454  1.00  0.440          C  
ATOM   1508  C   GLN A 104      16.579   1.580   5.634  1.00  0.480          C  
ATOM   1509  O   GLN A 104      16.210   0.412   5.486  1.00  0.480          O  
ATOM   1510  CB  GLN A 104      17.879   2.400   3.655  1.00  0.620          C  
ATOM   1511  CG  GLN A 104      17.868   3.186   2.328  1.00  0.620          C  
ATOM   1512  CD  GLN A 104      18.220   4.663   2.522  1.00  0.620          C  
ATOM   1513  OE1 GLN A 104      19.201   4.933   3.212  1.00  0.620          O  
ATOM   1514  NE2 GLN A 104      17.493   5.600   1.920  1.00  0.620          N  
ATOM   1515  H   GLN A 104      17.217   4.403   5.315  1.00  0.530          H  
ATOM   1516  HA  GLN A 104      15.760   2.274   3.804  1.00  0.530          H  
ATOM   1517 1HB  GLN A 104      18.719   2.751   4.259  1.00  0.740          H  
ATOM   1518 2HB  GLN A 104      18.056   1.351   3.428  1.00  0.740          H  
ATOM   1519 1HG  GLN A 104      18.584   2.745   1.639  1.00  0.740          H  
ATOM   1520 2HG  GLN A 104      16.859   3.139   1.904  1.00  0.740          H  
ATOM   1521 1HE2 GLN A 104      17.734   6.606   1.986  1.00  0.740          H  
ATOM   1522 2HE2 GLN A 104      16.688   5.345   1.353  1.00  0.740          H  
ATOM   1523  N   ARG A 105      17.015   2.052   6.798  1.00  0.530          N  
ATOM   1524  CA  ARG A 105      17.003   1.209   7.986  1.00  0.560          C  
ATOM   1525  C   ARG A 105      16.690   2.012   9.236  1.00  0.600          C  
ATOM   1526  O   ARG A 105      17.330   3.043   9.499  1.00  0.650          O  
ATOM   1527  CB  ARG A 105      18.320   0.482   8.173  1.00  0.770          C  
ATOM   1528  CG  ARG A 105      18.348  -0.482   9.350  1.00  0.770          C  
ATOM   1529  CD  ARG A 105      19.628  -1.160   9.432  1.00  0.770          C  
ATOM   1530  NE  ARG A 105      19.728  -1.971  10.633  1.00  0.770          N  
ATOM   1531  CZ  ARG A 105      20.850  -2.594  11.041  1.00  0.770          C  
ATOM   1532  NH1 ARG A 105      21.961  -2.494  10.334  1.00  0.770          N  
ATOM   1533  NH2 ARG A 105      20.839  -3.307  12.157  1.00  0.770          N  
ATOM   1534  H   ARG A 105      17.368   3.009   6.833  1.00  0.640          H  
ATOM   1535  HA  ARG A 105      16.229   0.463   7.858  1.00  0.670          H  
ATOM   1536 1HB  ARG A 105      18.567  -0.073   7.270  1.00  0.930          H  
ATOM   1537 2HB  ARG A 105      19.108   1.204   8.337  1.00  0.930          H  
ATOM   1538 1HG  ARG A 105      18.182   0.040  10.285  1.00  0.930          H  
ATOM   1539 2HG  ARG A 105      17.571  -1.233   9.226  1.00  0.930          H  
ATOM   1540 1HD  ARG A 105      19.740  -1.811   8.564  1.00  0.930          H  
ATOM   1541 2HD  ARG A 105      20.427  -0.420   9.435  1.00  0.930          H  
ATOM   1542  HE  ARG A 105      18.895  -2.074  11.204  1.00  0.930          H  
ATOM   1543 1HH1 ARG A 105      21.980  -1.948   9.476  1.00  0.930          H  
ATOM   1544 2HH1 ARG A 105      22.802  -2.959  10.642  1.00  0.930          H  
ATOM   1545 1HH2 ARG A 105      19.990  -3.381  12.703  1.00  0.930          H  
ATOM   1546 2HH2 ARG A 105      21.677  -3.776  12.468  1.00  0.930          H  
ATOM   1547  N   ILE A 106      15.722   1.535  10.020  1.00  0.600          N  
ATOM   1548  CA  ILE A 106      15.374   2.202  11.271  1.00  0.670          C  
ATOM   1549  C   ILE A 106      15.318   1.217  12.430  1.00  0.690          C  
ATOM   1550  O   ILE A 106      15.074   0.022  12.233  1.00  0.750          O  
ATOM   1551  CB  ILE A 106      14.035   2.949  11.134  1.00  0.910          C  
ATOM   1552  CG1 ILE A 106      12.883   1.952  10.871  1.00  0.910          C  
ATOM   1553  CG2 ILE A 106      14.157   3.968  10.018  1.00  0.910          C  
ATOM   1554  CD1 ILE A 106      11.522   2.568  10.841  1.00  0.910          C  
ATOM   1555  H   ILE A 106      15.243   0.675   9.730  1.00  0.720          H  
ATOM   1556  HA  ILE A 106      16.143   2.931  11.507  1.00  0.800          H  
ATOM   1557  HB  ILE A 106      13.824   3.467  12.076  1.00  1.090          H  
ATOM   1558 1HG1 ILE A 106      13.064   1.422   9.944  1.00  1.090          H  
ATOM   1559 2HG1 ILE A 106      12.875   1.228  11.681  1.00  1.090          H  
ATOM   1560 1HG2 ILE A 106      13.252   4.548   9.922  1.00  1.090          H  
ATOM   1561 2HG2 ILE A 106      14.963   4.609  10.247  1.00  1.090          H  
ATOM   1562 3HG2 ILE A 106      14.367   3.482   9.087  1.00  1.090          H  
ATOM   1563 1HD1 ILE A 106      10.776   1.792  10.695  1.00  1.090          H  
ATOM   1564 2HD1 ILE A 106      11.335   3.074  11.775  1.00  1.090          H  
ATOM   1565 3HD1 ILE A 106      11.446   3.278  10.033  1.00  1.090          H  
ATOM   1566  N   GLN A 107      15.477   1.746  13.631  1.00  0.650          N  
ATOM   1567  CA  GLN A 107      15.414   0.974  14.855  1.00  0.680          C  
ATOM   1568  C   GLN A 107      14.321   1.507  15.771  1.00  0.680          C  
ATOM   1569  O   GLN A 107      14.320   2.683  16.149  1.00  0.700          O  
ATOM   1570  CB  GLN A 107      16.764   1.037  15.587  1.00  0.940          C  
ATOM   1571  CG  GLN A 107      16.828   0.287  16.931  1.00  0.940          C  
ATOM   1572  CD  GLN A 107      16.829  -1.216  16.750  1.00  0.940          C  
ATOM   1573  OE1 GLN A 107      17.741  -1.754  16.113  1.00  0.940          O  
ATOM   1574  NE2 GLN A 107      15.847  -1.889  17.296  1.00  0.940          N  
ATOM   1575  H   GLN A 107      15.676   2.742  13.698  1.00  0.780          H  
ATOM   1576  HA  GLN A 107      15.186  -0.060  14.610  1.00  0.820          H  
ATOM   1577 1HB  GLN A 107      17.532   0.615  14.946  1.00  1.130          H  
ATOM   1578 2HB  GLN A 107      17.028   2.082  15.765  1.00  1.130          H  
ATOM   1579 1HG  GLN A 107      17.747   0.565  17.440  1.00  1.130          H  
ATOM   1580 2HG  GLN A 107      15.969   0.553  17.551  1.00  1.130          H  
ATOM   1581 1HE2 GLN A 107      15.821  -2.883  17.203  1.00  1.130          H  
ATOM   1582 2HE2 GLN A 107      15.125  -1.407  17.816  1.00  1.130          H  
ATOM   1583  N   LEU A 108      13.384   0.649  16.130  1.00  0.660          N  
ATOM   1584  CA  LEU A 108      12.312   1.041  17.024  1.00  0.650          C  
ATOM   1585  C   LEU A 108      12.470   0.394  18.369  1.00  0.650          C  
ATOM   1586  O   LEU A 108      12.918  -0.752  18.482  1.00  0.630          O  
ATOM   1587  CB  LEU A 108      10.932   0.660  16.494  1.00  0.910          C  
ATOM   1588  CG  LEU A 108      10.234   1.638  15.563  1.00  0.910          C  
ATOM   1589  CD1 LEU A 108      10.793   1.552  14.183  1.00  0.910          C  
ATOM   1590  CD2 LEU A 108       8.761   1.318  15.563  1.00  0.910          C  
ATOM   1591  H   LEU A 108      13.431  -0.309  15.784  1.00  0.790          H  
ATOM   1592  HA  LEU A 108      12.346   2.119  17.167  1.00  0.780          H  
ATOM   1593 1HB  LEU A 108      11.055  -0.251  15.951  1.00  1.100          H  
ATOM   1594 2HB  LEU A 108      10.277   0.468  17.345  1.00  1.100          H  
ATOM   1595  HG  LEU A 108      10.384   2.648  15.927  1.00  1.100          H  
ATOM   1596 1HD1 LEU A 108      10.263   2.256  13.557  1.00  1.100          H  
ATOM   1597 2HD1 LEU A 108      11.851   1.785  14.176  1.00  1.100          H  
ATOM   1598 3HD1 LEU A 108      10.644   0.559  13.820  1.00  1.100          H  
ATOM   1599 1HD2 LEU A 108       8.228   2.020  14.922  1.00  1.100          H  
ATOM   1600 2HD2 LEU A 108       8.605   0.302  15.198  1.00  1.100          H  
ATOM   1601 3HD2 LEU A 108       8.377   1.399  16.573  1.00  1.100          H  
ATOM   1602  N   ASN A 109      12.072   1.135  19.381  1.00  0.670          N  
ATOM   1603  CA  ASN A 109      12.063   0.663  20.744  1.00  0.700          C  
ATOM   1604  C   ASN A 109      10.648   0.744  21.289  1.00  0.670          C  
ATOM   1605  O   ASN A 109      10.098   1.838  21.470  1.00  0.680          O  
ATOM   1606  CB  ASN A 109      13.029   1.480  21.577  1.00  0.970          C  
ATOM   1607  CG  ASN A 109      14.469   1.314  21.123  1.00  0.970          C  
ATOM   1608  OD1 ASN A 109      15.033   0.209  21.189  1.00  0.970          O  
ATOM   1609  ND2 ASN A 109      15.071   2.389  20.687  1.00  0.970          N  
ATOM   1610  H   ASN A 109      11.769   2.094  19.187  1.00  0.800          H  
ATOM   1611  HA  ASN A 109      12.361  -0.388  20.768  1.00  0.840          H  
ATOM   1612 1HB  ASN A 109      12.763   2.539  21.498  1.00  1.160          H  
ATOM   1613 2HB  ASN A 109      12.939   1.206  22.617  1.00  1.160          H  
ATOM   1614 1HD2 ASN A 109      16.020   2.343  20.382  1.00  1.160          H  
ATOM   1615 2HD2 ASN A 109      14.580   3.274  20.673  1.00  1.160          H  
ATOM   1616  N   LEU A 110      10.024  -0.413  21.493  1.00  0.640          N  
ATOM   1617  CA  LEU A 110       8.649  -0.440  21.973  1.00  0.620          C  
ATOM   1618  C   LEU A 110       8.542  -0.912  23.420  1.00  0.640          C  
ATOM   1619  O   LEU A 110       9.361  -1.696  23.915  1.00  0.730          O  
ATOM   1620  CB  LEU A 110       7.752  -1.306  21.063  1.00  0.880          C  
ATOM   1621  CG  LEU A 110       7.628  -0.873  19.540  1.00  0.880          C  
ATOM   1622  CD1 LEU A 110       6.781  -1.896  18.797  1.00  0.880          C  
ATOM   1623  CD2 LEU A 110       6.955   0.513  19.414  1.00  0.880          C  
ATOM   1624  H   LEU A 110      10.522  -1.296  21.328  1.00  0.770          H  
ATOM   1625  HA  LEU A 110       8.261   0.575  21.953  1.00  0.740          H  
ATOM   1626 1HB  LEU A 110       8.135  -2.330  21.082  1.00  1.050          H  
ATOM   1627 2HB  LEU A 110       6.748  -1.313  21.487  1.00  1.050          H  
ATOM   1628  HG  LEU A 110       8.620  -0.848  19.090  1.00  1.050          H  
ATOM   1629 1HD1 LEU A 110       6.704  -1.618  17.746  1.00  1.050          H  
ATOM   1630 2HD1 LEU A 110       7.238  -2.872  18.880  1.00  1.050          H  
ATOM   1631 3HD1 LEU A 110       5.786  -1.923  19.233  1.00  1.050          H  
ATOM   1632 1HD2 LEU A 110       6.862   0.777  18.362  1.00  1.050          H  
ATOM   1633 2HD2 LEU A 110       5.960   0.473  19.858  1.00  1.050          H  
ATOM   1634 3HD2 LEU A 110       7.547   1.275  19.919  1.00  1.050          H  
ATOM   1635  N   ARG A 111       7.511  -0.404  24.092  1.00  0.590          N  
ATOM   1636  CA  ARG A 111       7.156  -0.759  25.462  1.00  0.600          C  
ATOM   1637  C   ARG A 111       5.950  -1.680  25.367  1.00  0.610          C  
ATOM   1638  O   ARG A 111       5.324  -1.699  24.310  1.00  0.680          O  
ATOM   1639  CB  ARG A 111       6.796   0.495  26.248  1.00  0.840          C  
ATOM   1640  CG  ARG A 111       7.895   1.476  26.354  1.00  0.840          C  
ATOM   1641  CD  ARG A 111       7.577   2.597  27.253  1.00  0.840          C  
ATOM   1642  NE  ARG A 111       6.494   3.462  26.784  1.00  0.840          N  
ATOM   1643  CZ  ARG A 111       6.119   4.636  27.357  1.00  0.840          C  
ATOM   1644  NH1 ARG A 111       6.744   5.124  28.411  1.00  0.840          N  
ATOM   1645  NH2 ARG A 111       5.103   5.294  26.824  1.00  0.840          N  
ATOM   1646  H   ARG A 111       6.918   0.252  23.600  1.00  0.710          H  
ATOM   1647  HA  ARG A 111       8.000  -1.265  25.927  1.00  0.720          H  
ATOM   1648 1HB  ARG A 111       5.967   0.996  25.767  1.00  1.000          H  
ATOM   1649 2HB  ARG A 111       6.482   0.262  27.250  1.00  1.000          H  
ATOM   1650 1HG  ARG A 111       8.787   0.977  26.729  1.00  1.000          H  
ATOM   1651 2HG  ARG A 111       8.106   1.892  25.368  1.00  1.000          H  
ATOM   1652 1HD  ARG A 111       7.331   2.232  28.249  1.00  1.000          H  
ATOM   1653 2HD  ARG A 111       8.444   3.170  27.293  1.00  1.000          H  
ATOM   1654  HE  ARG A 111       5.925   3.163  25.981  1.00  1.000          H  
ATOM   1655 1HH1 ARG A 111       7.555   4.640  28.830  1.00  1.000          H  
ATOM   1656 2HH1 ARG A 111       6.432   5.987  28.823  1.00  1.000          H  
ATOM   1657 1HH2 ARG A 111       4.640   4.876  25.999  1.00  1.000          H  
ATOM   1658 2HH2 ARG A 111       4.785   6.162  27.216  1.00  1.000          H  
ATOM   1659  N   PRO A 112       5.583  -2.452  26.405  1.00  0.590          N  
ATOM   1660  CA  PRO A 112       4.403  -3.286  26.394  1.00  0.600          C  
ATOM   1661  C   PRO A 112       3.166  -2.485  26.051  1.00  0.630          C  
ATOM   1662  O   PRO A 112       2.974  -1.391  26.580  1.00  0.630          O  
ATOM   1663  CB  PRO A 112       4.333  -3.783  27.843  1.00  0.900          C  
ATOM   1664  CG  PRO A 112       5.749  -3.777  28.313  1.00  0.900          C  
ATOM   1665  CD  PRO A 112       6.381  -2.552  27.653  1.00  0.900          C  
ATOM   1666  HA  PRO A 112       4.563  -4.093  25.684  1.00  0.720          H  
ATOM   1667 1HB  PRO A 112       3.679  -3.116  28.438  1.00  1.080          H  
ATOM   1668 2HB  PRO A 112       3.873  -4.782  27.870  1.00  1.080          H  
ATOM   1669 1HG  PRO A 112       5.790  -3.739  29.418  1.00  1.080          H  
ATOM   1670 2HG  PRO A 112       6.191  -4.712  28.014  1.00  1.080          H  
ATOM   1671 1HD  PRO A 112       6.226  -1.683  28.299  1.00  1.080          H  
ATOM   1672 2HD  PRO A 112       7.445  -2.752  27.451  1.00  1.080          H  
ATOM   1673  N   ASP A 113       2.317  -3.041  25.200  1.00  0.660          N  
ATOM   1674  CA  ASP A 113       1.059  -2.378  24.814  1.00  0.670          C  
ATOM   1675  C   ASP A 113       1.209  -0.885  24.482  1.00  0.680          C  
ATOM   1676  O   ASP A 113       0.393  -0.057  24.906  1.00  0.720          O  
ATOM   1677  CB  ASP A 113      -0.022  -2.561  25.888  1.00  0.930          C  
ATOM   1678  CG  ASP A 113      -0.495  -4.021  26.037  1.00  0.930          C  
ATOM   1679  OD1 ASP A 113      -0.513  -4.739  25.046  1.00  0.930          O  
ATOM   1680  OD2 ASP A 113      -0.872  -4.402  27.111  1.00  0.930          O  
ATOM   1681  H   ASP A 113       2.574  -3.952  24.799  1.00  0.790          H  
ATOM   1682  HA  ASP A 113       0.692  -2.864  23.917  1.00  0.800          H  
ATOM   1683 1HB  ASP A 113       0.362  -2.215  26.852  1.00  1.120          H  
ATOM   1684 2HB  ASP A 113      -0.884  -1.943  25.642  1.00  1.120          H  
ATOM   1685  N   ASP A 114       2.197  -0.552  23.666  1.00  0.660          N  
ATOM   1686  CA  ASP A 114       2.429   0.829  23.285  1.00  0.670          C  
ATOM   1687  C   ASP A 114       2.741   0.929  21.800  1.00  0.580          C  
ATOM   1688  O   ASP A 114       2.801  -0.093  21.102  1.00  0.540          O  
ATOM   1689  CB  ASP A 114       3.596   1.374  24.113  1.00  0.930          C  
ATOM   1690  CG  ASP A 114       3.596   2.876  24.278  1.00  0.930          C  
ATOM   1691  OD1 ASP A 114       2.799   3.515  23.641  1.00  0.930          O  
ATOM   1692  OD2 ASP A 114       4.407   3.386  25.022  1.00  0.930          O  
ATOM   1693  H   ASP A 114       2.840  -1.277  23.364  1.00  0.790          H  
ATOM   1694  HA  ASP A 114       1.533   1.413  23.493  1.00  0.800          H  
ATOM   1695 1HB  ASP A 114       3.571   0.909  25.101  1.00  1.120          H  
ATOM   1696 2HB  ASP A 114       4.529   1.071  23.644  1.00  1.120          H  
ATOM   1697  N   SER A 115       2.976   2.152  21.316  1.00  0.590          N  
ATOM   1698  CA  SER A 115       3.277   2.343  19.895  1.00  0.520          C  
ATOM   1699  C   SER A 115       4.219   3.497  19.566  1.00  0.540          C  
ATOM   1700  O   SER A 115       4.391   4.445  20.334  1.00  0.540          O  
ATOM   1701  CB  SER A 115       1.998   2.575  19.116  1.00  0.760          C  
ATOM   1702  OG  SER A 115       1.399   3.786  19.469  1.00  0.760          O  
ATOM   1703  H   SER A 115       2.884   2.950  21.951  1.00  0.710          H  
ATOM   1704  HA  SER A 115       3.747   1.431  19.545  1.00  0.620          H  
ATOM   1705 1HB  SER A 115       2.211   2.581  18.058  1.00  0.910          H  
ATOM   1706 2HB  SER A 115       1.311   1.766  19.305  1.00  0.910          H  
ATOM   1707  HG  SER A 115       0.701   3.946  18.792  1.00  0.910          H  
ATOM   1708  N   GLN A 116       4.823   3.412  18.377  1.00  0.570          N  
ATOM   1709  CA  GLN A 116       5.727   4.450  17.890  1.00  0.610          C  
ATOM   1710  C   GLN A 116       5.621   4.709  16.391  1.00  0.610          C  
ATOM   1711  O   GLN A 116       5.783   3.799  15.570  1.00  0.590          O  
ATOM   1712  CB  GLN A 116       7.172   4.095  18.246  1.00  0.840          C  
ATOM   1713  CG  GLN A 116       8.235   5.086  17.762  1.00  0.840          C  
ATOM   1714  CD  GLN A 116       8.207   6.433  18.501  1.00  0.840          C  
ATOM   1715  OE1 GLN A 116       8.296   6.480  19.745  1.00  0.840          O  
ATOM   1716  NE2 GLN A 116       8.069   7.545  17.743  1.00  0.840          N  
ATOM   1717  H   GLN A 116       4.617   2.581  17.813  1.00  0.680          H  
ATOM   1718  HA  GLN A 116       5.472   5.378  18.401  1.00  0.730          H  
ATOM   1719 1HB  GLN A 116       7.262   4.009  19.327  1.00  1.010          H  
ATOM   1720 2HB  GLN A 116       7.415   3.132  17.825  1.00  1.010          H  
ATOM   1721 1HG  GLN A 116       9.195   4.624  17.954  1.00  1.010          H  
ATOM   1722 2HG  GLN A 116       8.133   5.273  16.692  1.00  1.010          H  
ATOM   1723 1HE2 GLN A 116       8.045   8.449  18.181  1.00  1.010          H  
ATOM   1724 2HE2 GLN A 116       7.965   7.496  16.708  1.00  1.010          H  
ATOM   1725  N   ILE A 117       5.446   5.989  16.068  1.00  0.630          N  
ATOM   1726  CA  ILE A 117       5.353   6.522  14.712  1.00  0.620          C  
ATOM   1727  C   ILE A 117       6.689   6.888  14.064  1.00  0.590          C  
ATOM   1728  O   ILE A 117       7.575   7.475  14.697  1.00  0.610          O  
ATOM   1729  CB  ILE A 117       4.399   7.741  14.675  1.00  0.870          C  
ATOM   1730  CG1 ILE A 117       3.002   7.246  15.051  1.00  0.870          C  
ATOM   1731  CG2 ILE A 117       4.394   8.408  13.253  1.00  0.870          C  
ATOM   1732  CD1 ILE A 117       1.982   8.307  15.345  1.00  0.870          C  
ATOM   1733  H   ILE A 117       5.315   6.638  16.834  1.00  0.760          H  
ATOM   1734  HA  ILE A 117       4.909   5.757  14.095  1.00  0.740          H  
ATOM   1735  HB  ILE A 117       4.708   8.472  15.418  1.00  1.050          H  
ATOM   1736 1HG1 ILE A 117       2.640   6.654  14.231  1.00  1.050          H  
ATOM   1737 2HG1 ILE A 117       3.078   6.612  15.928  1.00  1.050          H  
ATOM   1738 1HG2 ILE A 117       3.714   9.249  13.237  1.00  1.050          H  
ATOM   1739 2HG2 ILE A 117       5.383   8.773  12.993  1.00  1.050          H  
ATOM   1740 3HG2 ILE A 117       4.073   7.673  12.503  1.00  1.050          H  
ATOM   1741 1HD1 ILE A 117       1.031   7.822  15.593  1.00  1.050          H  
ATOM   1742 2HD1 ILE A 117       2.313   8.909  16.191  1.00  1.050          H  
ATOM   1743 3HD1 ILE A 117       1.836   8.947  14.483  1.00  1.050          H  
ATOM   1744  N   PHE A 118       6.804   6.527  12.784  1.00  0.560          N  
ATOM   1745  CA  PHE A 118       7.947   6.828  11.930  1.00  0.530          C  
ATOM   1746  C   PHE A 118       7.442   7.135  10.512  1.00  0.520          C  
ATOM   1747  O   PHE A 118       6.290   6.856  10.185  1.00  0.520          O  
ATOM   1748  CB  PHE A 118       8.940   5.668  11.948  1.00  0.750          C  
ATOM   1749  CG  PHE A 118       8.429   4.360  11.401  1.00  0.750          C  
ATOM   1750  CD1 PHE A 118       8.582   4.006  10.058  1.00  0.750          C  
ATOM   1751  CD2 PHE A 118       7.808   3.461  12.252  1.00  0.750          C  
ATOM   1752  CE1 PHE A 118       8.130   2.782   9.605  1.00  0.750          C  
ATOM   1753  CE2 PHE A 118       7.359   2.251  11.796  1.00  0.750          C  
ATOM   1754  CZ  PHE A 118       7.520   1.906  10.483  1.00  0.750          C  
ATOM   1755  H   PHE A 118       6.030   5.986  12.383  1.00  0.670          H  
ATOM   1756  HA  PHE A 118       8.450   7.715  12.315  1.00  0.640          H  
ATOM   1757 1HB  PHE A 118       9.842   5.939  11.403  1.00  0.900          H  
ATOM   1758 2HB  PHE A 118       9.223   5.494  12.980  1.00  0.900          H  
ATOM   1759  HD1 PHE A 118       9.069   4.698   9.368  1.00  0.900          H  
ATOM   1760  HD2 PHE A 118       7.677   3.727  13.307  1.00  0.900          H  
ATOM   1761  HE1 PHE A 118       8.253   2.509   8.559  1.00  0.900          H  
ATOM   1762  HE2 PHE A 118       6.876   1.569  12.479  1.00  0.900          H  
ATOM   1763  HZ  PHE A 118       7.161   0.948  10.138  1.00  0.900          H  
ATOM   1764  N   ARG A 119       8.281   7.733   9.661  1.00  0.520          N  
ATOM   1765  CA  ARG A 119       7.817   8.075   8.310  1.00  0.510          C  
ATOM   1766  C   ARG A 119       8.750   7.582   7.212  1.00  0.440          C  
ATOM   1767  O   ARG A 119       9.973   7.652   7.349  1.00  0.490          O  
ATOM   1768  CB  ARG A 119       7.680   9.593   8.183  1.00  0.720          C  
ATOM   1769  CG  ARG A 119       6.666  10.240   9.142  1.00  0.720          C  
ATOM   1770  CD  ARG A 119       6.534  11.734   8.957  1.00  0.720          C  
ATOM   1771  NE  ARG A 119       7.756  12.494   9.339  1.00  0.720          N  
ATOM   1772  CZ  ARG A 119       8.086  12.868  10.610  1.00  0.720          C  
ATOM   1773  NH1 ARG A 119       7.307  12.532  11.625  1.00  0.720          N  
ATOM   1774  NH2 ARG A 119       9.193  13.581  10.846  1.00  0.720          N  
ATOM   1775  H   ARG A 119       9.226   7.956   9.943  1.00  0.620          H  
ATOM   1776  HA  ARG A 119       6.842   7.617   8.147  1.00  0.610          H  
ATOM   1777 1HB  ARG A 119       8.647  10.060   8.352  1.00  0.860          H  
ATOM   1778 2HB  ARG A 119       7.370   9.836   7.165  1.00  0.860          H  
ATOM   1779 1HG  ARG A 119       5.691   9.793   8.982  1.00  0.860          H  
ATOM   1780 2HG  ARG A 119       6.976  10.050  10.167  1.00  0.860          H  
ATOM   1781 1HD  ARG A 119       6.332  11.934   7.905  1.00  0.860          H  
ATOM   1782 2HD  ARG A 119       5.698  12.100   9.548  1.00  0.860          H  
ATOM   1783  HE  ARG A 119       8.380  12.784   8.594  1.00  0.860          H  
ATOM   1784 1HH1 ARG A 119       6.466  11.999  11.466  1.00  0.860          H  
ATOM   1785 2HH1 ARG A 119       7.552  12.812  12.565  1.00  0.860          H  
ATOM   1786 1HH2 ARG A 119       9.823  13.885  10.082  1.00  0.860          H  
ATOM   1787 2HH2 ARG A 119       9.430  13.852  11.787  1.00  0.860          H  
ATOM   1788  N   VAL A 120       8.154   7.108   6.112  1.00  0.360          N  
ATOM   1789  CA  VAL A 120       8.929   6.651   4.955  1.00  0.330          C  
ATOM   1790  C   VAL A 120       8.557   7.379   3.659  1.00  0.330          C  
ATOM   1791  O   VAL A 120       7.379   7.569   3.340  1.00  0.320          O  
ATOM   1792  CB  VAL A 120       8.784   5.110   4.791  1.00  0.470          C  
ATOM   1793  CG1 VAL A 120       7.334   4.702   4.551  1.00  0.470          C  
ATOM   1794  CG2 VAL A 120       9.665   4.604   3.660  1.00  0.470          C  
ATOM   1795  H   VAL A 120       7.131   7.071   6.103  1.00  0.430          H  
ATOM   1796  HA  VAL A 120       9.978   6.864   5.147  1.00  0.400          H  
ATOM   1797  HB  VAL A 120       9.096   4.649   5.723  1.00  0.570          H  
ATOM   1798 1HG1 VAL A 120       7.269   3.617   4.481  1.00  0.570          H  
ATOM   1799 2HG1 VAL A 120       6.721   5.050   5.382  1.00  0.570          H  
ATOM   1800 3HG1 VAL A 120       6.969   5.137   3.625  1.00  0.570          H  
ATOM   1801 1HG2 VAL A 120       9.562   3.530   3.615  1.00  0.570          H  
ATOM   1802 2HG2 VAL A 120       9.367   5.036   2.703  1.00  0.570          H  
ATOM   1803 3HG2 VAL A 120      10.711   4.862   3.861  1.00  0.570          H  
ATOM   1804  N   GLN A 121       9.586   7.794   2.925  1.00  0.350          N  
ATOM   1805  CA  GLN A 121       9.441   8.476   1.646  1.00  0.360          C  
ATOM   1806  C   GLN A 121       9.613   7.486   0.505  1.00  0.320          C  
ATOM   1807  O   GLN A 121      10.506   6.630   0.560  1.00  0.300          O  
ATOM   1808  CB  GLN A 121      10.537   9.527   1.488  1.00  0.500          C  
ATOM   1809  CG  GLN A 121      10.640  10.541   2.594  1.00  0.500          C  
ATOM   1810  CD  GLN A 121       9.436  11.388   2.719  1.00  0.500          C  
ATOM   1811  OE1 GLN A 121       8.880  11.825   1.710  1.00  0.500          O  
ATOM   1812  NE2 GLN A 121       9.023  11.655   3.951  1.00  0.500          N  
ATOM   1813  H   GLN A 121      10.523   7.618   3.281  1.00  0.420          H  
ATOM   1814  HA  GLN A 121       8.452   8.928   1.577  1.00  0.430          H  
ATOM   1815 1HB  GLN A 121      11.501   9.030   1.407  1.00  0.600          H  
ATOM   1816 2HB  GLN A 121      10.370  10.069   0.562  1.00  0.600          H  
ATOM   1817 1HG  GLN A 121      10.789  10.015   3.538  1.00  0.600          H  
ATOM   1818 2HG  GLN A 121      11.495  11.191   2.396  1.00  0.600          H  
ATOM   1819 1HE2 GLN A 121       8.232  12.248   4.097  1.00  0.600          H  
ATOM   1820 2HE2 GLN A 121       9.524  11.284   4.733  1.00  0.600          H  
ATOM   1821  N   VAL A 122       8.816   7.642  -0.556  1.00  0.340          N  
ATOM   1822  CA  VAL A 122       8.964   6.820  -1.757  1.00  0.340          C  
ATOM   1823  C   VAL A 122       8.990   7.716  -3.011  1.00  0.350          C  
ATOM   1824  O   VAL A 122       8.086   8.536  -3.214  1.00  0.380          O  
ATOM   1825  CB  VAL A 122       7.813   5.788  -1.868  1.00  0.480          C  
ATOM   1826  CG1 VAL A 122       8.021   4.913  -3.132  1.00  0.480          C  
ATOM   1827  CG2 VAL A 122       7.731   4.927  -0.580  1.00  0.480          C  
ATOM   1828  H   VAL A 122       8.082   8.358  -0.524  1.00  0.410          H  
ATOM   1829  HA  VAL A 122       9.911   6.281  -1.701  1.00  0.410          H  
ATOM   1830  HB  VAL A 122       6.876   6.316  -1.996  1.00  0.570          H  
ATOM   1831 1HG1 VAL A 122       7.216   4.201  -3.222  1.00  0.570          H  
ATOM   1832 2HG1 VAL A 122       8.044   5.530  -4.028  1.00  0.570          H  
ATOM   1833 3HG1 VAL A 122       8.967   4.372  -3.045  1.00  0.570          H  
ATOM   1834 1HG2 VAL A 122       6.912   4.229  -0.679  1.00  0.570          H  
ATOM   1835 2HG2 VAL A 122       8.659   4.387  -0.439  1.00  0.570          H  
ATOM   1836 3HG2 VAL A 122       7.551   5.564   0.285  1.00  0.570          H  
ATOM   1837  N   ARG A 123      10.003   7.548  -3.866  1.00  0.340          N  
ATOM   1838  CA  ARG A 123      10.120   8.355  -5.079  1.00  0.370          C  
ATOM   1839  C   ARG A 123      10.226   7.560  -6.363  1.00  0.330          C  
ATOM   1840  O   ARG A 123      10.938   6.555  -6.446  1.00  0.370          O  
ATOM   1841  CB  ARG A 123      11.338   9.254  -4.991  1.00  0.510          C  
ATOM   1842  CG  ARG A 123      11.554  10.168  -6.201  1.00  0.510          C  
ATOM   1843  CD  ARG A 123      12.527  11.233  -5.932  1.00  0.510          C  
ATOM   1844  NE  ARG A 123      12.612  12.123  -7.062  1.00  0.510          N  
ATOM   1845  CZ  ARG A 123      13.427  13.187  -7.176  1.00  0.510          C  
ATOM   1846  NH1 ARG A 123      14.257  13.561  -6.221  1.00  0.510          N  
ATOM   1847  NH2 ARG A 123      13.422  13.885  -8.292  1.00  0.510          N  
ATOM   1848  H   ARG A 123      10.734   6.866  -3.643  1.00  0.410          H  
ATOM   1849  HA  ARG A 123       9.235   8.985  -5.158  1.00  0.440          H  
ATOM   1850 1HB  ARG A 123      11.240   9.872  -4.127  1.00  0.610          H  
ATOM   1851 2HB  ARG A 123      12.237   8.646  -4.863  1.00  0.610          H  
ATOM   1852 1HG  ARG A 123      11.972   9.578  -7.017  1.00  0.610          H  
ATOM   1853 2HG  ARG A 123      10.616  10.619  -6.533  1.00  0.610          H  
ATOM   1854 1HD  ARG A 123      12.240  11.807  -5.056  1.00  0.610          H  
ATOM   1855 2HD  ARG A 123      13.507  10.786  -5.770  1.00  0.610          H  
ATOM   1856  HE  ARG A 123      12.015  11.918  -7.855  1.00  0.610          H  
ATOM   1857 1HH1 ARG A 123      14.306  13.092  -5.336  1.00  0.610          H  
ATOM   1858 2HH1 ARG A 123      14.877  14.362  -6.419  1.00  0.610          H  
ATOM   1859 1HH2 ARG A 123      12.820  13.627  -9.058  1.00  0.610          H  
ATOM   1860 2HH2 ARG A 123      14.082  14.672  -8.366  1.00  0.610          H  
ATOM   1861  N   GLN A 124       9.556   8.056  -7.395  1.00  0.290          N  
ATOM   1862  CA  GLN A 124       9.671   7.455  -8.711  1.00  0.240          C  
ATOM   1863  C   GLN A 124      10.739   8.156  -9.523  1.00  0.250          C  
ATOM   1864  O   GLN A 124      10.477   9.140 -10.211  1.00  0.350          O  
ATOM   1865  CB  GLN A 124       8.345   7.450  -9.432  1.00  0.360          C  
ATOM   1866  CG  GLN A 124       7.352   6.563  -8.773  1.00  0.360          C  
ATOM   1867  CD  GLN A 124       6.107   6.511  -9.524  1.00  0.360          C  
ATOM   1868  OE1 GLN A 124       5.784   7.440 -10.265  1.00  0.360          O  
ATOM   1869  NE2 GLN A 124       5.390   5.433  -9.368  1.00  0.360          N  
ATOM   1870  H   GLN A 124       8.960   8.888  -7.257  1.00  0.350          H  
ATOM   1871  HA  GLN A 124       9.983   6.418  -8.589  1.00  0.290          H  
ATOM   1872 1HB  GLN A 124       7.933   8.463  -9.444  1.00  0.430          H  
ATOM   1873 2HB  GLN A 124       8.479   7.128 -10.464  1.00  0.430          H  
ATOM   1874 1HG  GLN A 124       7.760   5.561  -8.718  1.00  0.430          H  
ATOM   1875 2HG  GLN A 124       7.138   6.938  -7.771  1.00  0.430          H  
ATOM   1876 1HE2 GLN A 124       4.514   5.362  -9.865  1.00  0.430          H  
ATOM   1877 2HE2 GLN A 124       5.696   4.687  -8.782  1.00  0.430          H  
ATOM   1878  N   VAL A 125      11.947   7.636  -9.421  1.00  0.190          N  
ATOM   1879  CA  VAL A 125      13.155   8.199 -10.013  1.00  0.250          C  
ATOM   1880  C   VAL A 125      12.982   8.319 -11.533  1.00  0.330          C  
ATOM   1881  O   VAL A 125      12.432   7.407 -12.158  1.00  0.360          O  
ATOM   1882  CB  VAL A 125      14.340   7.269  -9.644  1.00  0.330          C  
ATOM   1883  CG1 VAL A 125      15.583   7.683 -10.334  1.00  0.330          C  
ATOM   1884  CG2 VAL A 125      14.546   7.290  -8.127  1.00  0.330          C  
ATOM   1885  H   VAL A 125      12.025   6.805  -8.848  1.00  0.230          H  
ATOM   1886  HA  VAL A 125      13.331   9.193  -9.594  1.00  0.300          H  
ATOM   1887  HB  VAL A 125      14.109   6.255  -9.969  1.00  0.390          H  
ATOM   1888 1HG1 VAL A 125      16.393   7.009 -10.068  1.00  0.390          H  
ATOM   1889 2HG1 VAL A 125      15.414   7.641 -11.400  1.00  0.390          H  
ATOM   1890 3HG1 VAL A 125      15.844   8.695 -10.037  1.00  0.390          H  
ATOM   1891 1HG2 VAL A 125      15.364   6.629  -7.850  1.00  0.390          H  
ATOM   1892 2HG2 VAL A 125      14.782   8.306  -7.810  1.00  0.390          H  
ATOM   1893 3HG2 VAL A 125      13.639   6.965  -7.616  1.00  0.390          H  
ATOM   1894  N   GLU A 126      13.369   9.472 -12.110  1.00  0.350          N  
ATOM   1895  CA  GLU A 126      13.191   9.694 -13.543  1.00  0.380          C  
ATOM   1896  C   GLU A 126      14.121   8.829 -14.370  1.00  0.380          C  
ATOM   1897  O   GLU A 126      15.210   8.475 -13.929  1.00  0.400          O  
ATOM   1898  CB  GLU A 126      13.399  11.162 -13.924  1.00  0.520          C  
ATOM   1899  CG  GLU A 126      12.345  12.142 -13.393  1.00  0.520          C  
ATOM   1900  CD  GLU A 126      12.561  13.549 -13.904  1.00  0.520          C  
ATOM   1901  OE1 GLU A 126      13.452  13.729 -14.704  1.00  0.520          O  
ATOM   1902  OE2 GLU A 126      11.816  14.429 -13.540  1.00  0.520          O  
ATOM   1903  H   GLU A 126      13.841  10.197 -11.560  1.00  0.420          H  
ATOM   1904  HA  GLU A 126      12.180   9.421 -13.804  1.00  0.460          H  
ATOM   1905 1HB  GLU A 126      14.360  11.489 -13.542  1.00  0.620          H  
ATOM   1906 2HB  GLU A 126      13.433  11.255 -15.009  1.00  0.620          H  
ATOM   1907 1HG  GLU A 126      11.360  11.811 -13.699  1.00  0.620          H  
ATOM   1908 2HG  GLU A 126      12.378  12.139 -12.304  1.00  0.620          H  
ATOM   1909  N   ASP A 127      13.685   8.454 -15.574  1.00  0.370          N  
ATOM   1910  CA  ASP A 127      14.509   7.660 -16.494  1.00  0.380          C  
ATOM   1911  C   ASP A 127      15.080   6.402 -15.845  1.00  0.340          C  
ATOM   1912  O   ASP A 127      16.248   6.062 -16.020  1.00  0.340          O  
ATOM   1913  CB  ASP A 127      15.642   8.520 -17.097  1.00  0.530          C  
ATOM   1914  CG  ASP A 127      16.323   7.853 -18.334  1.00  0.530          C  
ATOM   1915  OD1 ASP A 127      15.791   6.889 -18.813  1.00  0.530          O  
ATOM   1916  OD2 ASP A 127      17.310   8.338 -18.840  1.00  0.530          O  
ATOM   1917  H   ASP A 127      12.775   8.759 -15.893  1.00  0.440          H  
ATOM   1918  HA  ASP A 127      13.868   7.339 -17.319  1.00  0.460          H  
ATOM   1919 1HB  ASP A 127      15.240   9.490 -17.397  1.00  0.630          H  
ATOM   1920 2HB  ASP A 127      16.405   8.702 -16.335  1.00  0.630          H  
ATOM   1921  N   TYR A 128      14.250   5.693 -15.112  1.00  0.320          N  
ATOM   1922  CA  TYR A 128      14.691   4.482 -14.477  1.00  0.250          C  
ATOM   1923  C   TYR A 128      14.649   3.382 -15.560  1.00  0.240          C  
ATOM   1924  O   TYR A 128      13.651   3.309 -16.275  1.00  0.260          O  
ATOM   1925  CB  TYR A 128      13.804   4.215 -13.269  1.00  0.380          C  
ATOM   1926  CG  TYR A 128      14.272   3.125 -12.404  1.00  0.380          C  
ATOM   1927  CD1 TYR A 128      15.382   3.357 -11.611  1.00  0.380          C  
ATOM   1928  CD2 TYR A 128      13.619   1.914 -12.359  1.00  0.380          C  
ATOM   1929  CE1 TYR A 128      15.846   2.378 -10.802  1.00  0.380          C  
ATOM   1930  CE2 TYR A 128      14.086   0.940 -11.522  1.00  0.380          C  
ATOM   1931  CZ  TYR A 128      15.199   1.169 -10.760  1.00  0.380          C  
ATOM   1932  OH  TYR A 128      15.673   0.207  -9.936  1.00  0.380          O  
ATOM   1933  H   TYR A 128      13.299   6.015 -14.997  1.00  0.380          H  
ATOM   1934  HA  TYR A 128      15.693   4.645 -14.119  1.00  0.300          H  
ATOM   1935 1HB  TYR A 128      13.741   5.125 -12.663  1.00  0.450          H  
ATOM   1936 2HB  TYR A 128      12.795   3.978 -13.603  1.00  0.450          H  
ATOM   1937  HD1 TYR A 128      15.889   4.317 -11.646  1.00  0.450          H  
ATOM   1938  HD2 TYR A 128      12.740   1.735 -12.976  1.00  0.450          H  
ATOM   1939  HE1 TYR A 128      16.727   2.543 -10.185  1.00  0.450          H  
ATOM   1940  HE2 TYR A 128      13.583  -0.016 -11.464  1.00  0.450          H  
ATOM   1941  HH  TYR A 128      16.623   0.414  -9.745  1.00  0.450          H  
ATOM   1942  N   PRO A 129      15.678   2.515 -15.711  1.00  0.240          N  
ATOM   1943  CA  PRO A 129      15.771   1.467 -16.724  1.00  0.230          C  
ATOM   1944  C   PRO A 129      14.589   0.518 -16.686  1.00  0.220          C  
ATOM   1945  O   PRO A 129      14.025   0.292 -15.613  1.00  0.220          O  
ATOM   1946  CB  PRO A 129      17.047   0.723 -16.313  1.00  0.350          C  
ATOM   1947  CG  PRO A 129      17.870   1.733 -15.562  1.00  0.350          C  
ATOM   1948  CD  PRO A 129      16.877   2.577 -14.824  1.00  0.350          C  
ATOM   1949  HA  PRO A 129      15.862   1.935 -17.714  1.00  0.280          H  
ATOM   1950 1HB  PRO A 129      16.795  -0.134 -15.694  1.00  0.410          H  
ATOM   1951 2HB  PRO A 129      17.543   0.331 -17.201  1.00  0.410          H  
ATOM   1952 1HG  PRO A 129      18.551   1.204 -14.866  1.00  0.410          H  
ATOM   1953 2HG  PRO A 129      18.499   2.320 -16.240  1.00  0.410          H  
ATOM   1954 1HD  PRO A 129      16.674   2.135 -13.840  1.00  0.410          H  
ATOM   1955 2HD  PRO A 129      17.329   3.577 -14.774  1.00  0.410          H  
ATOM   1956  N   VAL A 130      14.205   0.004 -17.860  1.00  0.230          N  
ATOM   1957  CA  VAL A 130      13.070  -0.918 -17.975  1.00  0.240          C  
ATOM   1958  C   VAL A 130      13.430  -2.222 -18.706  1.00  0.250          C  
ATOM   1959  O   VAL A 130      14.144  -2.196 -19.716  1.00  0.300          O  
ATOM   1960  CB  VAL A 130      11.887  -0.236 -18.735  1.00  0.330          C  
ATOM   1961  CG1 VAL A 130      10.675  -1.210 -18.850  1.00  0.330          C  
ATOM   1962  CG2 VAL A 130      11.469   1.057 -18.030  1.00  0.330          C  
ATOM   1963  H   VAL A 130      14.747   0.269 -18.694  1.00  0.280          H  
ATOM   1964  HA  VAL A 130      12.735  -1.180 -16.972  1.00  0.290          H  
ATOM   1965  HB  VAL A 130      12.212   0.004 -19.745  1.00  0.400          H  
ATOM   1966 1HG1 VAL A 130       9.868  -0.730 -19.389  1.00  0.400          H  
ATOM   1967 2HG1 VAL A 130      10.954  -2.108 -19.376  1.00  0.400          H  
ATOM   1968 3HG1 VAL A 130      10.327  -1.476 -17.848  1.00  0.400          H  
ATOM   1969 1HG2 VAL A 130      10.660   1.530 -18.583  1.00  0.400          H  
ATOM   1970 2HG2 VAL A 130      11.139   0.843 -17.029  1.00  0.400          H  
ATOM   1971 3HG2 VAL A 130      12.314   1.745 -17.981  1.00  0.400          H  
ATOM   1972  N   ASP A 131      12.986  -3.346 -18.137  1.00  0.220          N  
ATOM   1973  CA  ASP A 131      13.128  -4.692 -18.697  1.00  0.220          C  
ATOM   1974  C   ASP A 131      11.776  -5.220 -19.192  1.00  0.210          C  
ATOM   1975  O   ASP A 131      10.866  -5.404 -18.378  1.00  0.190          O  
ATOM   1976  CB  ASP A 131      13.604  -5.716 -17.660  1.00  0.310          C  
ATOM   1977  CG  ASP A 131      15.032  -5.592 -17.144  1.00  0.310          C  
ATOM   1978  OD1 ASP A 131      15.772  -4.755 -17.600  1.00  0.310          O  
ATOM   1979  OD2 ASP A 131      15.403  -6.434 -16.346  1.00  0.310          O  
ATOM   1980  H   ASP A 131      12.474  -3.257 -17.260  1.00  0.260          H  
ATOM   1981  HA  ASP A 131      13.820  -4.663 -19.541  1.00  0.260          H  
ATOM   1982 1HB  ASP A 131      12.952  -5.638 -16.795  1.00  0.370          H  
ATOM   1983 2HB  ASP A 131      13.450  -6.700 -18.066  1.00  0.370          H  
ATOM   1984  N   ILE A 132      11.609  -5.443 -20.499  1.00  0.230          N  
ATOM   1985  CA  ILE A 132      10.326  -5.957 -20.989  1.00  0.260          C  
ATOM   1986  C   ILE A 132      10.463  -7.364 -21.527  1.00  0.280          C  
ATOM   1987  O   ILE A 132      11.147  -7.595 -22.526  1.00  0.330          O  
ATOM   1988  CB  ILE A 132       9.716  -5.101 -22.129  1.00  0.350          C  
ATOM   1989  CG1 ILE A 132       9.488  -3.687 -21.631  1.00  0.350          C  
ATOM   1990  CG2 ILE A 132       8.386  -5.754 -22.663  1.00  0.350          C  
ATOM   1991  CD1 ILE A 132       9.039  -2.686 -22.671  1.00  0.350          C  
ATOM   1992  H   ILE A 132      12.381  -5.268 -21.147  1.00  0.280          H  
ATOM   1993  HA  ILE A 132       9.618  -5.983 -20.163  1.00  0.310          H  
ATOM   1994  HB  ILE A 132      10.415  -5.054 -22.932  1.00  0.420          H  
ATOM   1995 1HG1 ILE A 132       8.769  -3.733 -20.849  1.00  0.420          H  
ATOM   1996 2HG1 ILE A 132      10.421  -3.328 -21.221  1.00  0.420          H  
ATOM   1997 1HG2 ILE A 132       7.970  -5.170 -23.472  1.00  0.420          H  
ATOM   1998 2HG2 ILE A 132       8.575  -6.761 -23.038  1.00  0.420          H  
ATOM   1999 3HG2 ILE A 132       7.662  -5.807 -21.848  1.00  0.420          H  
ATOM   2000 1HD1 ILE A 132       8.922  -1.726 -22.199  1.00  0.420          H  
ATOM   2001 2HD1 ILE A 132       9.779  -2.613 -23.459  1.00  0.420          H  
ATOM   2002 3HD1 ILE A 132       8.098  -2.978 -23.098  1.00  0.420          H  
ATOM   2003  N   TYR A 133       9.752  -8.293 -20.919  1.00  0.250          N  
ATOM   2004  CA  TYR A 133       9.777  -9.656 -21.415  1.00  0.280          C  
ATOM   2005  C   TYR A 133       8.414  -9.899 -22.032  1.00  0.280          C  
ATOM   2006  O   TYR A 133       7.393  -9.742 -21.351  1.00  0.280          O  
ATOM   2007  CB  TYR A 133      10.089 -10.649 -20.299  1.00  0.380          C  
ATOM   2008  CG  TYR A 133      10.221 -12.077 -20.769  1.00  0.380          C  
ATOM   2009  CD1 TYR A 133      11.351 -12.436 -21.483  1.00  0.380          C  
ATOM   2010  CD2 TYR A 133       9.249 -13.029 -20.469  1.00  0.380          C  
ATOM   2011  CE1 TYR A 133      11.528 -13.734 -21.899  1.00  0.380          C  
ATOM   2012  CE2 TYR A 133       9.430 -14.341 -20.879  1.00  0.380          C  
ATOM   2013  CZ  TYR A 133      10.571 -14.691 -21.590  1.00  0.380          C  
ATOM   2014  OH  TYR A 133      10.790 -15.997 -21.968  1.00  0.380          O  
ATOM   2015  H   TYR A 133       9.193  -8.033 -20.097  1.00  0.300          H  
ATOM   2016  HA  TYR A 133      10.523  -9.754 -22.201  1.00  0.340          H  
ATOM   2017 1HB  TYR A 133      11.022 -10.364 -19.806  1.00  0.460          H  
ATOM   2018 2HB  TYR A 133       9.298 -10.609 -19.551  1.00  0.460          H  
ATOM   2019  HD1 TYR A 133      12.108 -11.691 -21.704  1.00  0.460          H  
ATOM   2020  HD2 TYR A 133       8.361 -12.752 -19.904  1.00  0.460          H  
ATOM   2021  HE1 TYR A 133      12.427 -14.018 -22.452  1.00  0.460          H  
ATOM   2022  HE2 TYR A 133       8.685 -15.097 -20.634  1.00  0.460          H  
ATOM   2023  HH  TYR A 133      10.205 -16.585 -21.467  1.00  0.460          H  
ATOM   2024  N   TYR A 134       8.384 -10.227 -23.320  1.00  0.280          N  
ATOM   2025  CA  TYR A 134       7.106 -10.419 -23.986  1.00  0.280          C  
ATOM   2026  C   TYR A 134       6.795 -11.910 -24.070  1.00  0.310          C  
ATOM   2027  O   TYR A 134       7.528 -12.666 -24.711  1.00  0.340          O  
ATOM   2028  CB  TYR A 134       7.154  -9.755 -25.363  1.00  0.390          C  
ATOM   2029  CG  TYR A 134       5.834  -9.676 -26.071  1.00  0.390          C  
ATOM   2030  CD1 TYR A 134       4.950  -8.672 -25.733  1.00  0.390          C  
ATOM   2031  CD2 TYR A 134       5.503 -10.578 -27.045  1.00  0.390          C  
ATOM   2032  CE1 TYR A 134       3.744  -8.583 -26.372  1.00  0.390          C  
ATOM   2033  CE2 TYR A 134       4.298 -10.484 -27.691  1.00  0.390          C  
ATOM   2034  CZ  TYR A 134       3.420  -9.494 -27.358  1.00  0.390          C  
ATOM   2035  OH  TYR A 134       2.217  -9.395 -28.003  1.00  0.390          O  
ATOM   2036  H   TYR A 134       9.251 -10.322 -23.861  1.00  0.340          H  
ATOM   2037  HA  TYR A 134       6.319  -9.954 -23.396  1.00  0.340          H  
ATOM   2038 1HB  TYR A 134       7.543  -8.741 -25.256  1.00  0.470          H  
ATOM   2039 2HB  TYR A 134       7.851 -10.297 -25.996  1.00  0.470          H  
ATOM   2040  HD1 TYR A 134       5.211  -7.950 -24.964  1.00  0.470          H  
ATOM   2041  HD2 TYR A 134       6.189 -11.354 -27.297  1.00  0.470          H  
ATOM   2042  HE1 TYR A 134       3.047  -7.797 -26.107  1.00  0.470          H  
ATOM   2043  HE2 TYR A 134       4.042 -11.198 -28.462  1.00  0.470          H  
ATOM   2044  HH  TYR A 134       1.647  -8.781 -27.526  1.00  0.470          H  
ATOM   2045  N   LEU A 135       5.746 -12.330 -23.372  1.00  0.310          N  
ATOM   2046  CA  LEU A 135       5.351 -13.726 -23.279  1.00  0.340          C  
ATOM   2047  C   LEU A 135       4.064 -13.982 -24.076  1.00  0.370          C  
ATOM   2048  O   LEU A 135       2.979 -13.511 -23.705  1.00  0.370          O  
ATOM   2049  CB  LEU A 135       5.206 -14.074 -21.783  1.00  0.460          C  
ATOM   2050  CG  LEU A 135       4.759 -15.465 -21.432  1.00  0.460          C  
ATOM   2051  CD1 LEU A 135       5.756 -16.429 -21.959  1.00  0.460          C  
ATOM   2052  CD2 LEU A 135       4.640 -15.608 -19.905  1.00  0.460          C  
ATOM   2053  H   LEU A 135       5.176 -11.643 -22.879  1.00  0.370          H  
ATOM   2054  HA  LEU A 135       6.146 -14.319 -23.716  1.00  0.410          H  
ATOM   2055 1HB  LEU A 135       6.170 -13.903 -21.304  1.00  0.560          H  
ATOM   2056 2HB  LEU A 135       4.489 -13.376 -21.346  1.00  0.560          H  
ATOM   2057  HG  LEU A 135       3.812 -15.661 -21.873  1.00  0.560          H  
ATOM   2058 1HD1 LEU A 135       5.454 -17.414 -21.720  1.00  0.560          H  
ATOM   2059 2HD1 LEU A 135       5.839 -16.358 -23.029  1.00  0.560          H  
ATOM   2060 3HD1 LEU A 135       6.718 -16.214 -21.504  1.00  0.560          H  
ATOM   2061 1HD2 LEU A 135       4.317 -16.601 -19.660  1.00  0.560          H  
ATOM   2062 2HD2 LEU A 135       5.606 -15.416 -19.431  1.00  0.560          H  
ATOM   2063 3HD2 LEU A 135       3.914 -14.908 -19.538  1.00  0.560          H  
ATOM   2064  N   MET A 136       4.176 -14.743 -25.167  1.00  0.410          N  
ATOM   2065  CA  MET A 136       3.019 -14.899 -26.041  1.00  0.470          C  
ATOM   2066  C   MET A 136       2.454 -16.296 -26.283  1.00  0.450          C  
ATOM   2067  O   MET A 136       3.178 -17.277 -26.480  1.00  0.470          O  
ATOM   2068  CB  MET A 136       3.344 -14.244 -27.371  1.00  0.630          C  
ATOM   2069  CG  MET A 136       2.248 -14.332 -28.381  1.00  0.630          C  
ATOM   2070  SD  MET A 136       2.576 -13.428 -29.805  1.00  0.630          S  
ATOM   2071  CE  MET A 136       1.184 -13.928 -30.741  1.00  0.630          C  
ATOM   2072  H   MET A 136       5.097 -15.133 -25.414  1.00  0.490          H  
ATOM   2073  HA  MET A 136       2.202 -14.333 -25.599  1.00  0.560          H  
ATOM   2074 1HB  MET A 136       3.555 -13.200 -27.200  1.00  0.760          H  
ATOM   2075 2HB  MET A 136       4.245 -14.698 -27.793  1.00  0.760          H  
ATOM   2076 1HG  MET A 136       2.119 -15.365 -28.690  1.00  0.760          H  
ATOM   2077 2HG  MET A 136       1.307 -13.978 -27.957  1.00  0.760          H  
ATOM   2078 1HE  MET A 136       1.218 -13.457 -31.704  1.00  0.760          H  
ATOM   2079 2HE  MET A 136       1.190 -15.015 -30.859  1.00  0.760          H  
ATOM   2080 3HE  MET A 136       0.292 -13.627 -30.223  1.00  0.760          H  
ATOM   2081  N   ASP A 137       1.120 -16.318 -26.351  1.00  0.440          N  
ATOM   2082  CA  ASP A 137       0.282 -17.455 -26.710  1.00  0.440          C  
ATOM   2083  C   ASP A 137       0.463 -17.848 -28.176  1.00  0.470          C  
ATOM   2084  O   ASP A 137       0.252 -17.035 -29.080  1.00  0.490          O  
ATOM   2085  CB  ASP A 137      -1.187 -17.107 -26.449  1.00  0.620          C  
ATOM   2086  CG  ASP A 137      -2.196 -18.232 -26.722  1.00  0.620          C  
ATOM   2087  OD1 ASP A 137      -1.839 -19.217 -27.359  1.00  0.620          O  
ATOM   2088  OD2 ASP A 137      -3.332 -18.081 -26.338  1.00  0.620          O  
ATOM   2089  H   ASP A 137       0.620 -15.460 -26.096  1.00  0.530          H  
ATOM   2090  HA  ASP A 137       0.568 -18.306 -26.086  1.00  0.530          H  
ATOM   2091 1HB  ASP A 137      -1.291 -16.820 -25.404  1.00  0.740          H  
ATOM   2092 2HB  ASP A 137      -1.455 -16.242 -27.040  1.00  0.740          H  
ATOM   2093  N   LEU A 138       0.925 -19.069 -28.406  1.00  0.490          N  
ATOM   2094  CA  LEU A 138       1.187 -19.578 -29.749  1.00  0.530          C  
ATOM   2095  C   LEU A 138       0.097 -20.473 -30.301  1.00  0.540          C  
ATOM   2096  O   LEU A 138       0.356 -21.238 -31.230  1.00  0.570          O  
ATOM   2097  CB  LEU A 138       2.429 -20.424 -29.778  1.00  0.730          C  
ATOM   2098  CG  LEU A 138       3.661 -19.830 -29.376  1.00  0.730          C  
ATOM   2099  CD1 LEU A 138       4.659 -20.926 -29.477  1.00  0.730          C  
ATOM   2100  CD2 LEU A 138       4.034 -18.614 -30.243  1.00  0.730          C  
ATOM   2101  H   LEU A 138       1.099 -19.660 -27.586  1.00  0.590          H  
ATOM   2102  HA  LEU A 138       1.281 -18.733 -30.426  1.00  0.640          H  
ATOM   2103 1HB  LEU A 138       2.270 -21.250 -29.125  1.00  0.870          H  
ATOM   2104 2HB  LEU A 138       2.571 -20.802 -30.773  1.00  0.870          H  
ATOM   2105  HG  LEU A 138       3.584 -19.517 -28.335  1.00  0.870          H  
ATOM   2106 1HD1 LEU A 138       5.622 -20.577 -29.166  1.00  0.870          H  
ATOM   2107 2HD1 LEU A 138       4.336 -21.742 -28.839  1.00  0.870          H  
ATOM   2108 3HD1 LEU A 138       4.714 -21.271 -30.510  1.00  0.870          H  
ATOM   2109 1HD2 LEU A 138       4.987 -18.211 -29.916  1.00  0.870          H  
ATOM   2110 2HD2 LEU A 138       4.113 -18.931 -31.278  1.00  0.870          H  
ATOM   2111 3HD2 LEU A 138       3.280 -17.835 -30.152  1.00  0.870          H  
ATOM   2112  N   SER A 139      -1.074 -20.485 -29.699  1.00  0.540          N  
ATOM   2113  CA  SER A 139      -2.147 -21.333 -30.205  1.00  0.580          C  
ATOM   2114  C   SER A 139      -2.451 -20.880 -31.622  1.00  0.750          C  
ATOM   2115  O   SER A 139      -2.353 -19.692 -31.910  1.00  0.970          O  
ATOM   2116  CB  SER A 139      -3.399 -21.185 -29.356  1.00  0.800          C  
ATOM   2117  OG  SER A 139      -3.171 -21.564 -28.030  1.00  0.800          O  
ATOM   2118  H   SER A 139      -1.242 -19.877 -28.888  1.00  0.650          H  
ATOM   2119  HA  SER A 139      -1.819 -22.374 -30.219  1.00  0.700          H  
ATOM   2120 1HB  SER A 139      -3.741 -20.145 -29.386  1.00  0.960          H  
ATOM   2121 2HB  SER A 139      -4.189 -21.803 -29.782  1.00  0.960          H  
ATOM   2122  HG  SER A 139      -2.711 -20.785 -27.623  1.00  0.960          H  
ATOM   2123  N   ASN A 140      -2.910 -21.783 -32.478  1.00  0.760          N  
ATOM   2124  CA  ASN A 140      -3.241 -21.482 -33.867  1.00  1.120          C  
ATOM   2125  C   ASN A 140      -4.031 -20.196 -34.108  1.00  0.790          C  
ATOM   2126  O   ASN A 140      -3.795 -19.512 -35.108  1.00  0.650          O  
ATOM   2127  CB  ASN A 140      -3.971 -22.660 -34.462  1.00  1.420          C  
ATOM   2128  CG  ASN A 140      -5.152 -22.996 -33.644  1.00  1.420          C  
ATOM   2129  OD1 ASN A 140      -4.955 -23.443 -32.503  1.00  1.420          O  
ATOM   2130  ND2 ASN A 140      -6.341 -22.784 -34.148  1.00  1.420          N  
ATOM   2131  H   ASN A 140      -2.930 -22.759 -32.191  1.00  0.910          H  
ATOM   2132  HA  ASN A 140      -2.299 -21.376 -34.403  1.00  1.340          H  
ATOM   2133 1HB  ASN A 140      -4.287 -22.431 -35.478  1.00  1.710          H  
ATOM   2134 2HB  ASN A 140      -3.304 -23.527 -34.507  1.00  1.710          H  
ATOM   2135 1HD2 ASN A 140      -7.158 -22.989 -33.608  1.00  1.710          H  
ATOM   2136 2HD2 ASN A 140      -6.433 -22.406 -35.069  1.00  1.710          H  
ATOM   2137  N   SER A 141      -4.964 -19.840 -33.224  1.00  0.860          N  
ATOM   2138  CA  SER A 141      -5.765 -18.639 -33.412  1.00  0.800          C  
ATOM   2139  C   SER A 141      -4.916 -17.362 -33.411  1.00  0.640          C  
ATOM   2140  O   SER A 141      -5.329 -16.324 -33.951  1.00  0.680          O  
ATOM   2141  CB  SER A 141      -6.761 -18.538 -32.282  1.00  1.140          C  
ATOM   2142  OG  SER A 141      -6.074 -18.370 -31.076  1.00  1.140          O  
ATOM   2143  H   SER A 141      -5.142 -20.392 -32.395  1.00  1.030          H  
ATOM   2144  HA  SER A 141      -6.289 -18.717 -34.364  1.00  0.960          H  
ATOM   2145 1HB  SER A 141      -7.416 -17.684 -32.447  1.00  1.370          H  
ATOM   2146 2HB  SER A 141      -7.379 -19.432 -32.239  1.00  1.370          H  
ATOM   2147  HG  SER A 141      -6.691 -17.902 -30.461  1.00  1.370          H  
ATOM   2148  N   MET A 142      -3.717 -17.456 -32.830  1.00  0.580          N  
ATOM   2149  CA  MET A 142      -2.791 -16.356 -32.677  1.00  0.470          C  
ATOM   2150  C   MET A 142      -1.837 -16.219 -33.866  1.00  0.470          C  
ATOM   2151  O   MET A 142      -0.974 -15.340 -33.870  1.00  0.450          O  
ATOM   2152  CB  MET A 142      -2.001 -16.534 -31.378  1.00  0.700          C  
ATOM   2153  CG  MET A 142      -2.870 -16.575 -30.086  1.00  0.700          C  
ATOM   2154  SD  MET A 142      -3.813 -15.062 -29.696  1.00  0.700          S  
ATOM   2155  CE  MET A 142      -2.595 -13.887 -29.136  1.00  0.700          C  
ATOM   2156  H   MET A 142      -3.432 -18.357 -32.460  1.00  0.700          H  
ATOM   2157  HA  MET A 142      -3.371 -15.443 -32.604  1.00  0.560          H  
ATOM   2158 1HB  MET A 142      -1.429 -17.458 -31.418  1.00  0.840          H  
ATOM   2159 2HB  MET A 142      -1.289 -15.724 -31.271  1.00  0.840          H  
ATOM   2160 1HG  MET A 142      -3.582 -17.399 -30.171  1.00  0.840          H  
ATOM   2161 2HG  MET A 142      -2.232 -16.792 -29.252  1.00  0.840          H  
ATOM   2162 1HE  MET A 142      -3.092 -12.952 -28.872  1.00  0.840          H  
ATOM   2163 2HE  MET A 142      -2.068 -14.281 -28.272  1.00  0.840          H  
ATOM   2164 3HE  MET A 142      -1.900 -13.701 -29.931  1.00  0.840          H  
ATOM   2165  N   LYS A 143      -1.962 -17.051 -34.904  1.00  0.510          N  
ATOM   2166  CA  LYS A 143      -1.025 -16.905 -36.024  1.00  0.550          C  
ATOM   2167  C   LYS A 143      -1.009 -15.485 -36.596  1.00  0.580          C  
ATOM   2168  O   LYS A 143       0.057 -14.969 -36.962  1.00  0.600          O  
ATOM   2169  CB  LYS A 143      -1.311 -17.885 -37.148  1.00  0.750          C  
ATOM   2170  CG  LYS A 143      -0.285 -17.779 -38.266  1.00  0.750          C  
ATOM   2171  CD  LYS A 143      -0.514 -18.781 -39.337  1.00  0.750          C  
ATOM   2172  CE  LYS A 143       0.498 -18.599 -40.448  1.00  0.750          C  
ATOM   2173  NZ  LYS A 143       0.276 -19.546 -41.514  1.00  0.750          N  
ATOM   2174  H   LYS A 143      -2.673 -17.793 -34.903  1.00  0.610          H  
ATOM   2175  HA  LYS A 143      -0.020 -17.097 -35.655  1.00  0.660          H  
ATOM   2176 1HB  LYS A 143      -1.320 -18.901 -36.760  1.00  0.900          H  
ATOM   2177 2HB  LYS A 143      -2.298 -17.683 -37.564  1.00  0.900          H  
ATOM   2178 1HG  LYS A 143      -0.330 -16.791 -38.724  1.00  0.900          H  
ATOM   2179 2HG  LYS A 143       0.714 -17.921 -37.849  1.00  0.900          H  
ATOM   2180 1HD  LYS A 143      -0.425 -19.789 -38.927  1.00  0.900          H  
ATOM   2181 2HD  LYS A 143      -1.517 -18.657 -39.746  1.00  0.900          H  
ATOM   2182 1HE  LYS A 143       0.421 -17.590 -40.848  1.00  0.900          H  
ATOM   2183 2HE  LYS A 143       1.501 -18.747 -40.048  1.00  0.900          H  
ATOM   2184 1HZ  LYS A 143       0.946 -19.439 -42.255  1.00  0.900          H  
ATOM   2185 2HZ  LYS A 143       0.350 -20.501 -41.144  1.00  0.900          H  
ATOM   2186 3HZ  LYS A 143      -0.652 -19.428 -41.904  1.00  0.900          H  
ATOM   2187  N   ASP A 144      -2.186 -14.860 -36.691  1.00  0.580          N  
ATOM   2188  CA  ASP A 144      -2.306 -13.496 -37.200  1.00  0.610          C  
ATOM   2189  C   ASP A 144      -1.619 -12.487 -36.285  1.00  0.550          C  
ATOM   2190  O   ASP A 144      -1.201 -11.411 -36.734  1.00  0.550          O  
ATOM   2191  CB  ASP A 144      -3.774 -13.082 -37.358  1.00  0.840          C  
ATOM   2192  CG  ASP A 144      -4.534 -13.714 -38.557  1.00  0.840          C  
ATOM   2193  OD1 ASP A 144      -3.923 -14.225 -39.487  1.00  0.840          O  
ATOM   2194  OD2 ASP A 144      -5.731 -13.645 -38.534  1.00  0.840          O  
ATOM   2195  H   ASP A 144      -3.017 -15.354 -36.389  1.00  0.700          H  
ATOM   2196  HA  ASP A 144      -1.819 -13.449 -38.166  1.00  0.730          H  
ATOM   2197 1HB  ASP A 144      -4.309 -13.335 -36.437  1.00  1.010          H  
ATOM   2198 2HB  ASP A 144      -3.823 -11.996 -37.456  1.00  1.010          H  
ATOM   2199  N   ASP A 145      -1.505 -12.823 -35.002  1.00  0.530          N  
ATOM   2200  CA  ASP A 145      -0.943 -11.914 -34.042  1.00  0.460          C  
ATOM   2201  C   ASP A 145       0.562 -12.013 -34.162  1.00  0.450          C  
ATOM   2202  O   ASP A 145       1.243 -10.995 -34.104  1.00  0.480          O  
ATOM   2203  CB  ASP A 145      -1.404 -12.325 -32.645  1.00  0.670          C  
ATOM   2204  CG  ASP A 145      -2.912 -12.181 -32.438  1.00  0.670          C  
ATOM   2205  OD1 ASP A 145      -3.582 -13.152 -32.615  1.00  0.670          O  
ATOM   2206  OD2 ASP A 145      -3.364 -11.164 -32.013  1.00  0.670          O  
ATOM   2207  H   ASP A 145      -1.797 -13.738 -34.673  1.00  0.640          H  
ATOM   2208  HA  ASP A 145      -1.266 -10.896 -34.267  1.00  0.550          H  
ATOM   2209 1HB  ASP A 145      -1.143 -13.357 -32.468  1.00  0.810          H  
ATOM   2210 2HB  ASP A 145      -0.879 -11.730 -31.902  1.00  0.810          H  
ATOM   2211  N   LEU A 146       1.093 -13.229 -34.407  1.00  0.460          N  
ATOM   2212  CA  LEU A 146       2.540 -13.331 -34.578  1.00  0.460          C  
ATOM   2213  C   LEU A 146       2.970 -12.555 -35.802  1.00  0.470          C  
ATOM   2214  O   LEU A 146       3.934 -11.799 -35.749  1.00  0.450          O  
ATOM   2215  CB  LEU A 146       3.053 -14.774 -34.735  1.00  0.640          C  
ATOM   2216  CG  LEU A 146       3.068 -15.693 -33.501  1.00  0.640          C  
ATOM   2217  CD1 LEU A 146       3.399 -17.083 -33.959  1.00  0.640          C  
ATOM   2218  CD2 LEU A 146       4.148 -15.231 -32.501  1.00  0.640          C  
ATOM   2219  H   LEU A 146       0.481 -14.050 -34.405  1.00  0.550          H  
ATOM   2220  HA  LEU A 146       3.014 -12.899 -33.710  1.00  0.550          H  
ATOM   2221 1HB  LEU A 146       2.431 -15.263 -35.489  1.00  0.770          H  
ATOM   2222 2HB  LEU A 146       4.073 -14.730 -35.119  1.00  0.770          H  
ATOM   2223  HG  LEU A 146       2.082 -15.695 -33.037  1.00  0.770          H  
ATOM   2224 1HD1 LEU A 146       3.401 -17.766 -33.121  1.00  0.770          H  
ATOM   2225 2HD1 LEU A 146       2.662 -17.378 -34.669  1.00  0.770          H  
ATOM   2226 3HD1 LEU A 146       4.382 -17.096 -34.435  1.00  0.770          H  
ATOM   2227 1HD2 LEU A 146       4.158 -15.900 -31.642  1.00  0.770          H  
ATOM   2228 2HD2 LEU A 146       5.125 -15.249 -32.986  1.00  0.770          H  
ATOM   2229 3HD2 LEU A 146       3.943 -14.236 -32.171  1.00  0.770          H  
ATOM   2230  N   ARG A 147       2.210 -12.664 -36.894  1.00  0.500          N  
ATOM   2231  CA  ARG A 147       2.570 -11.954 -38.114  1.00  0.530          C  
ATOM   2232  C   ARG A 147       2.698 -10.460 -37.868  1.00  0.490          C  
ATOM   2233  O   ARG A 147       3.667  -9.815 -38.285  1.00  0.560          O  
ATOM   2234  CB  ARG A 147       1.542 -12.196 -39.201  1.00  0.730          C  
ATOM   2235  CG  ARG A 147       1.883 -11.563 -40.554  1.00  0.730          C  
ATOM   2236  CD  ARG A 147       0.947 -11.993 -41.635  1.00  0.730          C  
ATOM   2237  NE  ARG A 147      -0.437 -11.578 -41.371  1.00  0.730          N  
ATOM   2238  CZ  ARG A 147      -1.457 -12.392 -40.993  1.00  0.730          C  
ATOM   2239  NH1 ARG A 147      -1.296 -13.682 -40.807  1.00  0.730          N  
ATOM   2240  NH2 ARG A 147      -2.657 -11.907 -40.785  1.00  0.730          N  
ATOM   2241  H   ARG A 147       1.413 -13.310 -36.887  1.00  0.600          H  
ATOM   2242  HA  ARG A 147       3.530 -12.329 -38.460  1.00  0.640          H  
ATOM   2243 1HB  ARG A 147       1.409 -13.267 -39.340  1.00  0.880          H  
ATOM   2244 2HB  ARG A 147       0.583 -11.789 -38.872  1.00  0.880          H  
ATOM   2245 1HG  ARG A 147       1.811 -10.476 -40.466  1.00  0.880          H  
ATOM   2246 2HG  ARG A 147       2.901 -11.836 -40.838  1.00  0.880          H  
ATOM   2247 1HD  ARG A 147       1.262 -11.531 -42.571  1.00  0.880          H  
ATOM   2248 2HD  ARG A 147       0.985 -13.071 -41.745  1.00  0.880          H  
ATOM   2249  HE  ARG A 147      -0.649 -10.593 -41.486  1.00  0.880          H  
ATOM   2250 1HH1 ARG A 147      -0.405 -14.123 -40.939  1.00  0.880          H  
ATOM   2251 2HH1 ARG A 147      -2.119 -14.225 -40.487  1.00  0.880          H  
ATOM   2252 1HH2 ARG A 147      -2.852 -10.922 -40.886  1.00  0.880          H  
ATOM   2253 2HH2 ARG A 147      -3.384 -12.570 -40.480  1.00  0.880          H  
ATOM   2254  N   ASN A 148       1.769  -9.904 -37.113  1.00  0.460          N  
ATOM   2255  CA  ASN A 148       1.784  -8.477 -36.912  1.00  0.460          C  
ATOM   2256  C   ASN A 148       2.712  -7.974 -35.810  1.00  0.440          C  
ATOM   2257  O   ASN A 148       2.740  -6.769 -35.543  1.00  0.440          O  
ATOM   2258  CB  ASN A 148       0.379  -8.007 -36.701  1.00  0.640          C  
ATOM   2259  CG  ASN A 148      -0.411  -8.143 -37.965  1.00  0.640          C  
ATOM   2260  OD1 ASN A 148       0.107  -8.064 -39.094  1.00  0.640          O  
ATOM   2261  ND2 ASN A 148      -1.669  -8.354 -37.799  1.00  0.640          N  
ATOM   2262  H   ASN A 148       0.968 -10.459 -36.784  1.00  0.550          H  
ATOM   2263  HA  ASN A 148       2.140  -8.023 -37.836  1.00  0.550          H  
ATOM   2264 1HB  ASN A 148      -0.090  -8.618 -35.920  1.00  0.770          H  
ATOM   2265 2HB  ASN A 148       0.365  -6.972 -36.367  1.00  0.770          H  
ATOM   2266 1HD2 ASN A 148      -2.266  -8.463 -38.592  1.00  0.770          H  
ATOM   2267 2HD2 ASN A 148      -2.036  -8.404 -36.843  1.00  0.770          H  
ATOM   2268  N   ILE A 149       3.499  -8.855 -35.180  1.00  0.430          N  
ATOM   2269  CA  ILE A 149       4.441  -8.359 -34.189  1.00  0.420          C  
ATOM   2270  C   ILE A 149       5.856  -8.647 -34.664  1.00  0.410          C  
ATOM   2271  O   ILE A 149       6.812  -8.454 -33.919  1.00  0.410          O  
ATOM   2272  CB  ILE A 149       4.257  -8.919 -32.753  1.00  0.590          C  
ATOM   2273  CG1 ILE A 149       4.444 -10.435 -32.736  1.00  0.590          C  
ATOM   2274  CG2 ILE A 149       2.846  -8.509 -32.226  1.00  0.590          C  
ATOM   2275  CD1 ILE A 149       4.632 -11.044 -31.357  1.00  0.590          C  
ATOM   2276  H   ILE A 149       3.472  -9.854 -35.418  1.00  0.520          H  
ATOM   2277  HA  ILE A 149       4.334  -7.280 -34.115  1.00  0.500          H  
ATOM   2278  HB  ILE A 149       5.016  -8.492 -32.101  1.00  0.710          H  
ATOM   2279 1HG1 ILE A 149       3.571 -10.862 -33.173  1.00  0.710          H  
ATOM   2280 2HG1 ILE A 149       5.283 -10.699 -33.346  1.00  0.710          H  
ATOM   2281 1HG2 ILE A 149       2.695  -8.861 -31.209  1.00  0.710          H  
ATOM   2282 2HG2 ILE A 149       2.759  -7.425 -32.241  1.00  0.710          H  
ATOM   2283 3HG2 ILE A 149       2.078  -8.936 -32.871  1.00  0.710          H  
ATOM   2284 1HD1 ILE A 149       4.744 -12.117 -31.452  1.00  0.710          H  
ATOM   2285 2HD1 ILE A 149       5.530 -10.628 -30.897  1.00  0.710          H  
ATOM   2286 3HD1 ILE A 149       3.773 -10.823 -30.742  1.00  0.710          H  
ATOM   2287  N   HIS A 150       6.024  -9.028 -35.938  1.00  0.400          N  
ATOM   2288  CA  HIS A 150       7.370  -9.321 -36.429  1.00  0.390          C  
ATOM   2289  C   HIS A 150       8.293  -8.111 -36.316  1.00  0.380          C  
ATOM   2290  O   HIS A 150       9.480  -8.252 -36.036  1.00  0.390          O  
ATOM   2291  CB  HIS A 150       7.355  -9.784 -37.890  1.00  0.550          C  
ATOM   2292  CG  HIS A 150       6.886 -11.201 -38.133  1.00  0.550          C  
ATOM   2293  ND1 HIS A 150       6.790 -11.734 -39.407  1.00  0.550          N  
ATOM   2294  CD2 HIS A 150       6.501 -12.187 -37.291  1.00  0.550          C  
ATOM   2295  CE1 HIS A 150       6.374 -12.984 -39.327  1.00  0.550          C  
ATOM   2296  NE2 HIS A 150       6.193 -13.282 -38.059  1.00  0.550          N  
ATOM   2297  H   HIS A 150       5.216  -9.174 -36.559  1.00  0.480          H  
ATOM   2298  HA  HIS A 150       7.807 -10.118 -35.830  1.00  0.470          H  
ATOM   2299 1HB  HIS A 150       6.701  -9.124 -38.461  1.00  0.660          H  
ATOM   2300 2HB  HIS A 150       8.347  -9.678 -38.301  1.00  0.660          H  
ATOM   2301  HD2 HIS A 150       6.442 -12.131 -36.217  1.00  0.660          H  
ATOM   2302  HE1 HIS A 150       6.207 -13.654 -40.168  1.00  0.660          H  
ATOM   2303  HE2 HIS A 150       5.877 -14.176 -37.701  1.00  0.660          H  
ATOM   2304  N   ASN A 151       7.749  -6.913 -36.523  1.00  0.370          N  
ATOM   2305  CA  ASN A 151       8.538  -5.686 -36.450  1.00  0.350          C  
ATOM   2306  C   ASN A 151       8.317  -4.891 -35.151  1.00  0.340          C  
ATOM   2307  O   ASN A 151       8.651  -3.694 -35.089  1.00  0.310          O  
ATOM   2308  CB  ASN A 151       8.256  -4.818 -37.658  1.00  0.500          C  
ATOM   2309  CG  ASN A 151       8.752  -5.443 -38.943  1.00  0.500          C  
ATOM   2310  OD1 ASN A 151       9.837  -6.042 -39.004  1.00  0.500          O  
ATOM   2311  ND2 ASN A 151       7.968  -5.311 -39.986  1.00  0.500          N  
ATOM   2312  H   ASN A 151       6.768  -6.856 -36.756  1.00  0.440          H  
ATOM   2313  HA  ASN A 151       9.594  -5.959 -36.469  1.00  0.420          H  
ATOM   2314 1HB  ASN A 151       7.183  -4.641 -37.738  1.00  0.600          H  
ATOM   2315 2HB  ASN A 151       8.740  -3.849 -37.531  1.00  0.600          H  
ATOM   2316 1HD2 ASN A 151       8.238  -5.698 -40.869  1.00  0.600          H  
ATOM   2317 2HD2 ASN A 151       7.103  -4.819 -39.906  1.00  0.600          H  
ATOM   2318  N   LEU A 152       7.725  -5.520 -34.129  1.00  0.380          N  
ATOM   2319  CA  LEU A 152       7.488  -4.806 -32.883  1.00  0.360          C  
ATOM   2320  C   LEU A 152       8.436  -5.208 -31.785  1.00  0.510          C  
ATOM   2321  O   LEU A 152       8.035  -6.179 -31.151  1.00  1.410          O  
ATOM   2322  CB  LEU A 152       6.043  -5.046 -32.406  1.00  0.510          C  
ATOM   2323  CG  LEU A 152       5.645  -4.455 -31.002  1.00  0.510          C  
ATOM   2324  CD1 LEU A 152       5.816  -2.989 -30.987  1.00  0.510          C  
ATOM   2325  CD2 LEU A 152       4.202  -4.813 -30.705  1.00  0.510          C  
ATOM   2326  H   LEU A 152       7.472  -6.511 -34.197  1.00  0.460          H  
ATOM   2327  HA  LEU A 152       7.624  -3.750 -33.078  1.00  0.430          H  
ATOM   2328 1HB  LEU A 152       5.361  -4.640 -33.152  1.00  0.610          H  
ATOM   2329 2HB  LEU A 152       5.884  -6.122 -32.360  1.00  0.610          H  
ATOM   2330  HG  LEU A 152       6.276  -4.873 -30.223  1.00  0.610          H  
ATOM   2331 1HD1 LEU A 152       5.542  -2.635 -30.009  1.00  0.610          H  
ATOM   2332 2HD1 LEU A 152       6.837  -2.742 -31.173  1.00  0.610          H  
ATOM   2333 3HD1 LEU A 152       5.186  -2.533 -31.746  1.00  0.610          H  
ATOM   2334 1HD2 LEU A 152       3.933  -4.408 -29.735  1.00  0.610          H  
ATOM   2335 2HD2 LEU A 152       3.546  -4.393 -31.469  1.00  0.610          H  
ATOM   2336 3HD2 LEU A 152       4.093  -5.900 -30.692  1.00  0.610          H  
ATOM   2337  N   GLY A 153       9.712  -5.150 -32.180  1.00  0.460          N  
ATOM   2338  CA  GLY A 153      10.751  -4.787 -31.239  1.00  0.330          C  
ATOM   2339  C   GLY A 153      11.244  -3.413 -31.629  1.00  0.280          C  
ATOM   2340  O   GLY A 153      11.447  -2.548 -30.775  1.00  0.240          O  
ATOM   2341  H   GLY A 153      10.043  -5.914 -32.764  1.00  0.550          H  
ATOM   2342 1HA  GLY A 153      10.364  -4.791 -30.220  1.00  0.400          H  
ATOM   2343 2HA  GLY A 153      11.565  -5.507 -31.296  1.00  0.400          H  
ATOM   2344  N   THR A 154      11.380  -3.202 -32.937  1.00  0.330          N  
ATOM   2345  CA  THR A 154      11.847  -1.911 -33.441  1.00  0.340          C  
ATOM   2346  C   THR A 154      10.875  -0.820 -33.033  1.00  0.330          C  
ATOM   2347  O   THR A 154      11.274   0.210 -32.479  1.00  0.340          O  
ATOM   2348  CB  THR A 154      11.962  -1.878 -34.989  1.00  0.470          C  
ATOM   2349  OG1 THR A 154      12.912  -2.842 -35.444  1.00  0.470          O  
ATOM   2350  CG2 THR A 154      12.439  -0.494 -35.438  1.00  0.470          C  
ATOM   2351  H   THR A 154      11.220  -4.004 -33.555  1.00  0.400          H  
ATOM   2352  HA  THR A 154      12.821  -1.692 -33.004  1.00  0.410          H  
ATOM   2353  HB  THR A 154      10.989  -2.098 -35.433  1.00  0.570          H  
ATOM   2354  HG1 THR A 154      12.894  -2.858 -36.410  1.00  0.570          H  
ATOM   2355 1HG2 THR A 154      12.522  -0.481 -36.523  1.00  0.570          H  
ATOM   2356 2HG2 THR A 154      11.734   0.276 -35.127  1.00  0.570          H  
ATOM   2357 3HG2 THR A 154      13.414  -0.289 -34.997  1.00  0.570          H  
ATOM   2358  N   LYS A 155       9.581  -1.054 -33.278  1.00  0.310          N  
ATOM   2359  CA  LYS A 155       8.585  -0.046 -32.938  1.00  0.330          C  
ATOM   2360  C   LYS A 155       8.557   0.216 -31.430  1.00  0.330          C  
ATOM   2361  O   LYS A 155       8.393   1.358 -30.982  1.00  0.420          O  
ATOM   2362  CB  LYS A 155       7.208  -0.477 -33.425  1.00  0.450          C  
ATOM   2363  CG  LYS A 155       7.015  -0.479 -34.919  1.00  0.450          C  
ATOM   2364  CD  LYS A 155       5.607  -0.962 -35.266  1.00  0.450          C  
ATOM   2365  CE  LYS A 155       5.369  -0.994 -36.771  1.00  0.450          C  
ATOM   2366  NZ  LYS A 155       3.995  -1.481 -37.106  1.00  0.450          N  
ATOM   2367  H   LYS A 155       9.303  -1.923 -33.752  1.00  0.370          H  
ATOM   2368  HA  LYS A 155       8.856   0.886 -33.433  1.00  0.400          H  
ATOM   2369 1HB  LYS A 155       6.994  -1.464 -33.076  1.00  0.540          H  
ATOM   2370 2HB  LYS A 155       6.465   0.189 -33.024  1.00  0.540          H  
ATOM   2371 1HG  LYS A 155       7.166   0.526 -35.310  1.00  0.540          H  
ATOM   2372 2HG  LYS A 155       7.748  -1.147 -35.376  1.00  0.540          H  
ATOM   2373 1HD  LYS A 155       5.469  -1.971 -34.867  1.00  0.540          H  
ATOM   2374 2HD  LYS A 155       4.872  -0.304 -34.803  1.00  0.540          H  
ATOM   2375 1HE  LYS A 155       5.496   0.010 -37.174  1.00  0.540          H  
ATOM   2376 2HE  LYS A 155       6.102  -1.657 -37.233  1.00  0.540          H  
ATOM   2377 1HZ  LYS A 155       3.875  -1.489 -38.110  1.00  0.540          H  
ATOM   2378 2HZ  LYS A 155       3.867  -2.420 -36.746  1.00  0.540          H  
ATOM   2379 3HZ  LYS A 155       3.308  -0.867 -36.692  1.00  0.540          H  
ATOM   2380  N   LEU A 156       8.731  -0.851 -30.651  1.00  0.270          N  
ATOM   2381  CA  LEU A 156       8.697  -0.755 -29.207  1.00  0.290          C  
ATOM   2382  C   LEU A 156       9.851   0.061 -28.698  1.00  0.320          C  
ATOM   2383  O   LEU A 156       9.646   0.967 -27.889  1.00  0.370          O  
ATOM   2384  CB  LEU A 156       8.675  -2.169 -28.575  1.00  0.400          C  
ATOM   2385  CG  LEU A 156       8.653  -2.306 -27.009  1.00  0.400          C  
ATOM   2386  CD1 LEU A 156       7.428  -1.627 -26.410  1.00  0.400          C  
ATOM   2387  CD2 LEU A 156       8.608  -3.798 -26.658  1.00  0.400          C  
ATOM   2388  H   LEU A 156       8.865  -1.747 -31.095  1.00  0.320          H  
ATOM   2389  HA  LEU A 156       7.819  -0.222 -28.932  1.00  0.350          H  
ATOM   2390 1HB  LEU A 156       7.815  -2.698 -28.950  1.00  0.480          H  
ATOM   2391 2HB  LEU A 156       9.563  -2.695 -28.919  1.00  0.480          H  
ATOM   2392  HG  LEU A 156       9.550  -1.845 -26.587  1.00  0.480          H  
ATOM   2393 1HD1 LEU A 156       7.444  -1.750 -25.329  1.00  0.480          H  
ATOM   2394 2HD1 LEU A 156       7.433  -0.570 -26.642  1.00  0.480          H  
ATOM   2395 3HD1 LEU A 156       6.525  -2.081 -26.811  1.00  0.480          H  
ATOM   2396 1HD2 LEU A 156       8.599  -3.918 -25.576  1.00  0.480          H  
ATOM   2397 2HD2 LEU A 156       7.707  -4.248 -27.078  1.00  0.480          H  
ATOM   2398 3HD2 LEU A 156       9.486  -4.297 -27.073  1.00  0.480          H  
ATOM   2399  N   ALA A 157      11.059  -0.208 -29.184  1.00  0.320          N  
ATOM   2400  CA  ALA A 157      12.205   0.560 -28.746  1.00  0.350          C  
ATOM   2401  C   ALA A 157      12.039   2.036 -29.098  1.00  0.390          C  
ATOM   2402  O   ALA A 157      12.364   2.917 -28.293  1.00  0.410          O  
ATOM   2403  CB  ALA A 157      13.464   0.009 -29.370  1.00  0.480          C  
ATOM   2404  H   ALA A 157      11.182  -0.974 -29.852  1.00  0.380          H  
ATOM   2405  HA  ALA A 157      12.275   0.476 -27.667  1.00  0.420          H  
ATOM   2406 1HB  ALA A 157      14.325   0.571 -29.023  1.00  0.570          H  
ATOM   2407 2HB  ALA A 157      13.569  -1.030 -29.087  1.00  0.570          H  
ATOM   2408 3HB  ALA A 157      13.386   0.086 -30.458  1.00  0.570          H  
ATOM   2409  N   SER A 158      11.483   2.336 -30.280  1.00  0.420          N  
ATOM   2410  CA  SER A 158      11.321   3.732 -30.663  1.00  0.470          C  
ATOM   2411  C   SER A 158      10.428   4.495 -29.692  1.00  0.460          C  
ATOM   2412  O   SER A 158      10.738   5.640 -29.341  1.00  0.490          O  
ATOM   2413  CB  SER A 158      10.756   3.842 -32.068  1.00  0.640          C  
ATOM   2414  OG  SER A 158      11.673   3.380 -33.027  1.00  0.640          O  
ATOM   2415  H   SER A 158      11.243   1.599 -30.953  1.00  0.500          H  
ATOM   2416  HA  SER A 158      12.305   4.199 -30.655  1.00  0.560          H  
ATOM   2417 1HB  SER A 158       9.839   3.256 -32.130  1.00  0.770          H  
ATOM   2418 2HB  SER A 158      10.494   4.878 -32.274  1.00  0.770          H  
ATOM   2419  HG  SER A 158      11.221   3.430 -33.871  1.00  0.770          H  
ATOM   2420  N   GLU A 159       9.327   3.877 -29.241  1.00  0.440          N  
ATOM   2421  CA  GLU A 159       8.458   4.559 -28.282  1.00  0.430          C  
ATOM   2422  C   GLU A 159       9.006   4.509 -26.851  1.00  0.400          C  
ATOM   2423  O   GLU A 159       8.950   5.502 -26.123  1.00  0.410          O  
ATOM   2424  CB  GLU A 159       7.041   3.987 -28.312  1.00  0.610          C  
ATOM   2425  CG  GLU A 159       6.255   4.273 -29.603  1.00  0.610          C  
ATOM   2426  CD  GLU A 159       5.941   5.746 -29.859  1.00  0.610          C  
ATOM   2427  OE1 GLU A 159       5.293   6.374 -29.031  1.00  0.610          O  
ATOM   2428  OE2 GLU A 159       6.368   6.253 -30.869  1.00  0.610          O  
ATOM   2429  H   GLU A 159       9.080   2.955 -29.623  1.00  0.530          H  
ATOM   2430  HA  GLU A 159       8.399   5.600 -28.578  1.00  0.520          H  
ATOM   2431 1HB  GLU A 159       7.103   2.910 -28.193  1.00  0.730          H  
ATOM   2432 2HB  GLU A 159       6.471   4.378 -27.473  1.00  0.730          H  
ATOM   2433 1HG  GLU A 159       6.821   3.878 -30.449  1.00  0.730          H  
ATOM   2434 2HG  GLU A 159       5.313   3.736 -29.544  1.00  0.730          H  
ATOM   2435  N   MET A 160       9.593   3.380 -26.439  1.00  0.370          N  
ATOM   2436  CA  MET A 160      10.111   3.271 -25.077  1.00  0.340          C  
ATOM   2437  C   MET A 160      11.270   4.231 -24.852  1.00  0.350          C  
ATOM   2438  O   MET A 160      11.484   4.697 -23.733  1.00  0.340          O  
ATOM   2439  CB  MET A 160      10.538   1.857 -24.742  1.00  0.490          C  
ATOM   2440  CG  MET A 160       9.462   0.784 -24.527  1.00  0.490          C  
ATOM   2441  SD  MET A 160       8.270   1.122 -23.198  1.00  0.490          S  
ATOM   2442  CE  MET A 160       9.295   1.223 -21.699  1.00  0.490          C  
ATOM   2443  H   MET A 160       9.645   2.573 -27.060  1.00  0.440          H  
ATOM   2444  HA  MET A 160       9.317   3.555 -24.393  1.00  0.410          H  
ATOM   2445 1HB  MET A 160      11.090   1.507 -25.602  1.00  0.590          H  
ATOM   2446 2HB  MET A 160      11.208   1.873 -23.887  1.00  0.590          H  
ATOM   2447 1HG  MET A 160       8.912   0.708 -25.448  1.00  0.590          H  
ATOM   2448 2HG  MET A 160       9.935  -0.175 -24.339  1.00  0.590          H  
ATOM   2449 1HE  MET A 160       8.659   1.416 -20.831  1.00  0.590          H  
ATOM   2450 2HE  MET A 160       9.832   0.293 -21.555  1.00  0.590          H  
ATOM   2451 3HE  MET A 160      10.013   2.037 -21.798  1.00  0.590          H  
ATOM   2452  N   ARG A 161      11.991   4.587 -25.918  1.00  0.380          N  
ATOM   2453  CA  ARG A 161      13.084   5.546 -25.844  1.00  0.400          C  
ATOM   2454  C   ARG A 161      12.629   6.913 -25.305  1.00  0.410          C  
ATOM   2455  O   ARG A 161      13.450   7.703 -24.827  1.00  0.430          O  
ATOM   2456  CB  ARG A 161      13.762   5.714 -27.200  1.00  0.550          C  
ATOM   2457  CG  ARG A 161      14.910   6.752 -27.241  1.00  0.550          C  
ATOM   2458  CD  ARG A 161      16.052   6.365 -26.337  1.00  0.550          C  
ATOM   2459  NE  ARG A 161      17.090   7.374 -26.294  1.00  0.550          N  
ATOM   2460  CZ  ARG A 161      17.049   8.489 -25.523  1.00  0.550          C  
ATOM   2461  NH1 ARG A 161      15.997   8.745 -24.756  1.00  0.550          N  
ATOM   2462  NH2 ARG A 161      18.072   9.334 -25.542  1.00  0.550          N  
ATOM   2463  H   ARG A 161      11.838   4.108 -26.811  1.00  0.460          H  
ATOM   2464  HA  ARG A 161      13.814   5.129 -25.161  1.00  0.480          H  
ATOM   2465 1HB  ARG A 161      14.167   4.756 -27.519  1.00  0.660          H  
ATOM   2466 2HB  ARG A 161      13.016   6.011 -27.939  1.00  0.660          H  
ATOM   2467 1HG  ARG A 161      15.302   6.776 -28.255  1.00  0.660          H  
ATOM   2468 2HG  ARG A 161      14.551   7.743 -26.992  1.00  0.660          H  
ATOM   2469 1HD  ARG A 161      15.710   6.209 -25.323  1.00  0.660          H  
ATOM   2470 2HD  ARG A 161      16.495   5.440 -26.704  1.00  0.660          H  
ATOM   2471  HE  ARG A 161      17.913   7.223 -26.864  1.00  0.660          H  
ATOM   2472 1HH1 ARG A 161      15.175   8.112 -24.746  1.00  0.660          H  
ATOM   2473 2HH1 ARG A 161      15.971   9.578 -24.192  1.00  0.660          H  
ATOM   2474 1HH2 ARG A 161      18.875   9.145 -26.128  1.00  0.660          H  
ATOM   2475 2HH2 ARG A 161      18.049  10.170 -24.976  1.00  0.660          H  
ATOM   2476  N   LYS A 162      11.330   7.223 -25.413  1.00  0.420          N  
ATOM   2477  CA  LYS A 162      10.805   8.494 -24.932  1.00  0.440          C  
ATOM   2478  C   LYS A 162      10.443   8.407 -23.446  1.00  0.390          C  
ATOM   2479  O   LYS A 162      10.063   9.407 -22.832  1.00  0.390          O  
ATOM   2480  CB  LYS A 162       9.560   8.888 -25.718  1.00  0.610          C  
ATOM   2481  CG  LYS A 162       9.798   9.179 -27.200  1.00  0.610          C  
ATOM   2482  CD  LYS A 162       8.532   9.740 -27.877  1.00  0.610          C  
ATOM   2483  CE  LYS A 162       7.479   8.643 -28.037  1.00  0.610          C  
ATOM   2484  NZ  LYS A 162       6.294   9.065 -28.842  1.00  0.610          N  
ATOM   2485  H   LYS A 162      10.671   6.540 -25.801  1.00  0.500          H  
ATOM   2486  HA  LYS A 162      11.570   9.260 -25.053  1.00  0.530          H  
ATOM   2487 1HB  LYS A 162       8.846   8.072 -25.637  1.00  0.730          H  
ATOM   2488 2HB  LYS A 162       9.106   9.767 -25.264  1.00  0.730          H  
ATOM   2489 1HG  LYS A 162      10.613   9.893 -27.303  1.00  0.730          H  
ATOM   2490 2HG  LYS A 162      10.089   8.248 -27.702  1.00  0.730          H  
ATOM   2491 1HD  LYS A 162       8.120  10.552 -27.278  1.00  0.730          H  
ATOM   2492 2HD  LYS A 162       8.790  10.127 -28.862  1.00  0.730          H  
ATOM   2493 1HE  LYS A 162       7.939   7.796 -28.523  1.00  0.730          H  
ATOM   2494 2HE  LYS A 162       7.123   8.340 -27.059  1.00  0.730          H  
ATOM   2495 1HZ  LYS A 162       5.655   8.242 -28.885  1.00  0.730          H  
ATOM   2496 2HZ  LYS A 162       5.825   9.839 -28.405  1.00  0.730          H  
ATOM   2497 3HZ  LYS A 162       6.577   9.318 -29.774  1.00  0.730          H  
ATOM   2498  N   LEU A 163      10.526   7.200 -22.883  1.00  0.360          N  
ATOM   2499  CA  LEU A 163      10.213   6.927 -21.490  1.00  0.320          C  
ATOM   2500  C   LEU A 163      11.517   6.700 -20.728  1.00  0.290          C  
ATOM   2501  O   LEU A 163      11.654   7.121 -19.575  1.00  0.280          O  
ATOM   2502  CB  LEU A 163       9.301   5.694 -21.415  1.00  0.460          C  
ATOM   2503  CG  LEU A 163       7.930   5.823 -22.160  1.00  0.460          C  
ATOM   2504  CD1 LEU A 163       7.237   4.503 -22.127  1.00  0.460          C  
ATOM   2505  CD2 LEU A 163       7.054   6.888 -21.498  1.00  0.460          C  
ATOM   2506  H   LEU A 163      10.861   6.416 -23.436  1.00  0.430          H  
ATOM   2507  HA  LEU A 163       9.721   7.792 -21.054  1.00  0.380          H  
ATOM   2508 1HB  LEU A 163       9.830   4.844 -21.841  1.00  0.560          H  
ATOM   2509 2HB  LEU A 163       9.099   5.475 -20.369  1.00  0.560          H  
ATOM   2510  HG  LEU A 163       8.107   6.089 -23.207  1.00  0.560          H  
ATOM   2511 1HD1 LEU A 163       6.309   4.569 -22.654  1.00  0.560          H  
ATOM   2512 2HD1 LEU A 163       7.859   3.795 -22.602  1.00  0.560          H  
ATOM   2513 3HD1 LEU A 163       7.058   4.201 -21.124  1.00  0.560          H  
ATOM   2514 1HD2 LEU A 163       6.105   6.951 -22.031  1.00  0.560          H  
ATOM   2515 2HD2 LEU A 163       6.868   6.619 -20.460  1.00  0.560          H  
ATOM   2516 3HD2 LEU A 163       7.543   7.859 -21.539  1.00  0.560          H  
ATOM   2517  N   THR A 164      12.470   6.031 -21.388  1.00  0.300          N  
ATOM   2518  CA  THR A 164      13.770   5.746 -20.801  1.00  0.300          C  
ATOM   2519  C   THR A 164      14.891   5.577 -21.814  1.00  0.350          C  
ATOM   2520  O   THR A 164      14.690   5.084 -22.924  1.00  0.380          O  
ATOM   2521  CB  THR A 164      13.781   4.488 -19.924  1.00  0.420          C  
ATOM   2522  OG1 THR A 164      15.107   4.380 -19.384  1.00  0.420          O  
ATOM   2523  CG2 THR A 164      13.433   3.196 -20.746  1.00  0.420          C  
ATOM   2524  H   THR A 164      12.266   5.685 -22.322  1.00  0.360          H  
ATOM   2525  HA  THR A 164      14.023   6.590 -20.171  1.00  0.360          H  
ATOM   2526  HB  THR A 164      13.071   4.607 -19.104  1.00  0.500          H  
ATOM   2527  HG1 THR A 164      15.278   5.178 -18.811  1.00  0.500          H  
ATOM   2528 1HG2 THR A 164      13.476   2.330 -20.089  1.00  0.500          H  
ATOM   2529 2HG2 THR A 164      12.430   3.289 -21.164  1.00  0.500          H  
ATOM   2530 3HG2 THR A 164      14.145   3.055 -21.553  1.00  0.500          H  
ATOM   2531  N   SER A 165      16.096   5.949 -21.396  1.00  0.390          N  
ATOM   2532  CA  SER A 165      17.308   5.787 -22.189  1.00  0.460          C  
ATOM   2533  C   SER A 165      17.935   4.402 -22.036  1.00  0.370          C  
ATOM   2534  O   SER A 165      18.902   4.071 -22.728  1.00  0.410          O  
ATOM   2535  CB  SER A 165      18.333   6.858 -21.839  1.00  0.620          C  
ATOM   2536  OG  SER A 165      18.815   6.717 -20.525  1.00  0.620          O  
ATOM   2537  H   SER A 165      16.162   6.354 -20.457  1.00  0.470          H  
ATOM   2538  HA  SER A 165      17.042   5.917 -23.236  1.00  0.550          H  
ATOM   2539 1HB  SER A 165      19.164   6.787 -22.537  1.00  0.740          H  
ATOM   2540 2HB  SER A 165      17.889   7.845 -21.960  1.00  0.740          H  
ATOM   2541  HG  SER A 165      18.220   7.264 -19.952  1.00  0.740          H  
ATOM   2542  N   ASN A 166      17.400   3.589 -21.125  1.00  0.290          N  
ATOM   2543  CA  ASN A 166      17.978   2.286 -20.833  1.00  0.330          C  
ATOM   2544  C   ASN A 166      16.903   1.182 -20.890  1.00  0.250          C  
ATOM   2545  O   ASN A 166      16.074   1.051 -19.983  1.00  0.280          O  
ATOM   2546  CB  ASN A 166      18.680   2.406 -19.489  1.00  0.450          C  
ATOM   2547  CG  ASN A 166      19.456   1.234 -19.084  1.00  0.450          C  
ATOM   2548  OD1 ASN A 166      19.165   0.112 -19.499  1.00  0.450          O  
ATOM   2549  ND2 ASN A 166      20.469   1.461 -18.272  1.00  0.450          N  
ATOM   2550  H   ASN A 166      16.581   3.907 -20.601  1.00  0.350          H  
ATOM   2551  HA  ASN A 166      18.721   2.054 -21.597  1.00  0.400          H  
ATOM   2552 1HB  ASN A 166      19.351   3.265 -19.525  1.00  0.540          H  
ATOM   2553 2HB  ASN A 166      17.939   2.622 -18.725  1.00  0.540          H  
ATOM   2554 1HD2 ASN A 166      21.056   0.712 -17.957  1.00  0.540          H  
ATOM   2555 2HD2 ASN A 166      20.665   2.397 -17.968  1.00  0.540          H  
ATOM   2556  N   LEU A 167      16.898   0.416 -21.982  1.00  0.300          N  
ATOM   2557  CA  LEU A 167      15.833  -0.553 -22.218  1.00  0.330          C  
ATOM   2558  C   LEU A 167      16.304  -1.915 -22.711  1.00  0.300          C  
ATOM   2559  O   LEU A 167      17.034  -1.991 -23.700  1.00  0.300          O  
ATOM   2560  CB  LEU A 167      14.940   0.023 -23.312  1.00  0.450          C  
ATOM   2561  CG  LEU A 167      13.741  -0.792 -23.796  1.00  0.450          C  
ATOM   2562  CD1 LEU A 167      12.654  -0.863 -22.683  1.00  0.450          C  
ATOM   2563  CD2 LEU A 167      13.279  -0.153 -25.060  1.00  0.450          C  
ATOM   2564  H   LEU A 167      17.626   0.538 -22.675  1.00  0.360          H  
ATOM   2565  HA  LEU A 167      15.280  -0.688 -21.293  1.00  0.400          H  
ATOM   2566 1HB  LEU A 167      14.552   0.975 -22.951  1.00  0.540          H  
ATOM   2567 2HB  LEU A 167      15.566   0.229 -24.177  1.00  0.540          H  
ATOM   2568  HG  LEU A 167      14.034  -1.819 -24.013  1.00  0.540          H  
ATOM   2569 1HD1 LEU A 167      11.808  -1.434 -23.034  1.00  0.540          H  
ATOM   2570 2HD1 LEU A 167      13.058  -1.344 -21.804  1.00  0.540          H  
ATOM   2571 3HD1 LEU A 167      12.328   0.141 -22.424  1.00  0.540          H  
ATOM   2572 1HD2 LEU A 167      12.421  -0.677 -25.467  1.00  0.540          H  
ATOM   2573 2HD2 LEU A 167      13.033   0.862 -24.847  1.00  0.540          H  
ATOM   2574 3HD2 LEU A 167      14.090  -0.172 -25.787  1.00  0.540          H  
ATOM   2575  N   ARG A 168      15.822  -2.988 -22.081  1.00  0.340          N  
ATOM   2576  CA  ARG A 168      16.122  -4.330 -22.585  1.00  0.360          C  
ATOM   2577  C   ARG A 168      14.824  -5.056 -22.914  1.00  0.330          C  
ATOM   2578  O   ARG A 168      13.839  -4.930 -22.182  1.00  0.280          O  
ATOM   2579  CB  ARG A 168      16.919  -5.173 -21.605  1.00  0.500          C  
ATOM   2580  CG  ARG A 168      18.277  -4.635 -21.254  1.00  0.500          C  
ATOM   2581  CD  ARG A 168      19.006  -5.532 -20.302  1.00  0.500          C  
ATOM   2582  NE  ARG A 168      19.650  -6.682 -20.943  1.00  0.500          N  
ATOM   2583  CZ  ARG A 168      20.887  -6.654 -21.473  1.00  0.500          C  
ATOM   2584  NH1 ARG A 168      21.602  -5.553 -21.459  1.00  0.500          N  
ATOM   2585  NH2 ARG A 168      21.362  -7.755 -22.012  1.00  0.500          N  
ATOM   2586  H   ARG A 168      15.243  -2.849 -21.247  1.00  0.410          H  
ATOM   2587  HA  ARG A 168      16.701  -4.228 -23.498  1.00  0.430          H  
ATOM   2588 1HB  ARG A 168      16.353  -5.300 -20.678  1.00  0.600          H  
ATOM   2589 2HB  ARG A 168      17.074  -6.154 -22.039  1.00  0.600          H  
ATOM   2590 1HG  ARG A 168      18.870  -4.544 -22.170  1.00  0.600          H  
ATOM   2591 2HG  ARG A 168      18.173  -3.655 -20.802  1.00  0.600          H  
ATOM   2592 1HD  ARG A 168      19.762  -4.956 -19.795  1.00  0.600          H  
ATOM   2593 2HD  ARG A 168      18.293  -5.917 -19.566  1.00  0.600          H  
ATOM   2594  HE  ARG A 168      19.159  -7.587 -21.005  1.00  0.600          H  
ATOM   2595 1HH1 ARG A 168      21.233  -4.699 -21.079  1.00  0.600          H  
ATOM   2596 2HH1 ARG A 168      22.516  -5.510 -21.916  1.00  0.600          H  
ATOM   2597 1HH2 ARG A 168      20.748  -8.586 -22.033  1.00  0.600          H  
ATOM   2598 2HH2 ARG A 168      22.284  -7.767 -22.421  1.00  0.600          H  
ATOM   2599  N   ILE A 169      14.833  -5.788 -24.029  1.00  0.360          N  
ATOM   2600  CA  ILE A 169      13.665  -6.533 -24.517  1.00  0.340          C  
ATOM   2601  C   ILE A 169      13.955  -8.036 -24.681  1.00  0.340          C  
ATOM   2602  O   ILE A 169      14.977  -8.391 -25.270  1.00  0.400          O  
ATOM   2603  CB  ILE A 169      13.210  -5.976 -25.905  1.00  0.480          C  
ATOM   2604  CG1 ILE A 169      12.997  -4.401 -25.880  1.00  0.480          C  
ATOM   2605  CG2 ILE A 169      11.905  -6.675 -26.366  1.00  0.480          C  
ATOM   2606  CD1 ILE A 169      11.935  -3.886 -24.958  1.00  0.480          C  
ATOM   2607  H   ILE A 169      15.716  -5.810 -24.549  1.00  0.430          H  
ATOM   2608  HA  ILE A 169      12.857  -6.424 -23.800  1.00  0.410          H  
ATOM   2609  HB  ILE A 169      13.992  -6.181 -26.636  1.00  0.580          H  
ATOM   2610 1HG1 ILE A 169      13.941  -3.923 -25.616  1.00  0.580          H  
ATOM   2611 2HG1 ILE A 169      12.724  -4.087 -26.886  1.00  0.580          H  
ATOM   2612 1HG2 ILE A 169      11.614  -6.301 -27.348  1.00  0.580          H  
ATOM   2613 2HG2 ILE A 169      12.066  -7.735 -26.430  1.00  0.580          H  
ATOM   2614 3HG2 ILE A 169      11.100  -6.493 -25.657  1.00  0.580          H  
ATOM   2615 1HD1 ILE A 169      11.872  -2.822 -25.050  1.00  0.580          H  
ATOM   2616 2HD1 ILE A 169      10.983  -4.305 -25.201  1.00  0.580          H  
ATOM   2617 3HD1 ILE A 169      12.188  -4.135 -23.942  1.00  0.580          H  
ATOM   2618  N   GLY A 170      13.054  -8.906 -24.196  1.00  0.340          N  
ATOM   2619  CA  GLY A 170      13.193 -10.367 -24.365  1.00  0.350          C  
ATOM   2620  C   GLY A 170      11.919 -11.009 -24.957  1.00  0.340          C  
ATOM   2621  O   GLY A 170      10.931 -10.318 -25.228  1.00  0.330          O  
ATOM   2622  H   GLY A 170      12.255  -8.521 -23.682  1.00  0.410          H  
ATOM   2623 1HA  GLY A 170      14.042 -10.581 -25.016  1.00  0.420          H  
ATOM   2624 2HA  GLY A 170      13.425 -10.826 -23.407  1.00  0.420          H  
ATOM   2625  N   PHE A 171      11.915 -12.343 -25.104  1.00  0.350          N  
ATOM   2626  CA  PHE A 171      10.764 -13.053 -25.705  1.00  0.360          C  
ATOM   2627  C   PHE A 171      10.608 -14.508 -25.260  1.00  0.370          C  
ATOM   2628  O   PHE A 171      11.574 -15.297 -25.259  1.00  0.390          O  
ATOM   2629  CB  PHE A 171      10.859 -13.031 -27.254  1.00  0.500          C  
ATOM   2630  CG  PHE A 171       9.621 -13.595 -28.031  1.00  0.500          C  
ATOM   2631  CD1 PHE A 171       8.415 -12.907 -28.086  1.00  0.500          C  
ATOM   2632  CD2 PHE A 171       9.696 -14.787 -28.732  1.00  0.500          C  
ATOM   2633  CE1 PHE A 171       7.323 -13.425 -28.801  1.00  0.500          C  
ATOM   2634  CE2 PHE A 171       8.625 -15.300 -29.436  1.00  0.500          C  
ATOM   2635  CZ  PHE A 171       7.435 -14.620 -29.467  1.00  0.500          C  
ATOM   2636  H   PHE A 171      12.743 -12.858 -24.786  1.00  0.420          H  
ATOM   2637  HA  PHE A 171       9.860 -12.524 -25.413  1.00  0.430          H  
ATOM   2638 1HB  PHE A 171      11.056 -12.050 -27.592  1.00  0.600          H  
ATOM   2639 2HB  PHE A 171      11.709 -13.630 -27.550  1.00  0.600          H  
ATOM   2640  HD1 PHE A 171       8.329 -11.964 -27.557  1.00  0.600          H  
ATOM   2641  HD2 PHE A 171      10.608 -15.321 -28.733  1.00  0.600          H  
ATOM   2642  HE1 PHE A 171       6.379 -12.889 -28.838  1.00  0.600          H  
ATOM   2643  HE2 PHE A 171       8.731 -16.247 -29.969  1.00  0.600          H  
ATOM   2644  HZ  PHE A 171       6.587 -15.019 -30.022  1.00  0.600          H  
ATOM   2645  N   GLY A 172       9.374 -14.871 -24.927  1.00  0.380          N  
ATOM   2646  CA  GLY A 172       9.039 -16.240 -24.573  1.00  0.410          C  
ATOM   2647  C   GLY A 172       7.732 -16.630 -25.217  1.00  0.420          C  
ATOM   2648  O   GLY A 172       6.981 -15.777 -25.706  1.00  0.410          O  
ATOM   2649  H   GLY A 172       8.637 -14.156 -24.914  1.00  0.460          H  
ATOM   2650 1HA  GLY A 172       9.827 -16.922 -24.887  1.00  0.490          H  
ATOM   2651 2HA  GLY A 172       8.937 -16.330 -23.497  1.00  0.490          H  
ATOM   2652  N   ALA A 173       7.426 -17.915 -25.180  1.00  0.440          N  
ATOM   2653  CA  ALA A 173       6.196 -18.355 -25.801  1.00  0.460          C  
ATOM   2654  C   ALA A 173       5.610 -19.585 -25.125  1.00  0.480          C  
ATOM   2655  O   ALA A 173       6.330 -20.404 -24.549  1.00  0.490          O  
ATOM   2656  CB  ALA A 173       6.480 -18.619 -27.256  1.00  0.640          C  
ATOM   2657  H   ALA A 173       8.098 -18.582 -24.784  1.00  0.530          H  
ATOM   2658  HA  ALA A 173       5.467 -17.555 -25.715  1.00  0.550          H  
ATOM   2659 1HB  ALA A 173       5.582 -18.885 -27.701  1.00  0.760          H  
ATOM   2660 2HB  ALA A 173       6.867 -17.712 -27.727  1.00  0.760          H  
ATOM   2661 3HB  ALA A 173       7.208 -19.421 -27.359  1.00  0.760          H  
ATOM   2662  N   PHE A 174       4.299 -19.750 -25.251  1.00  0.490          N  
ATOM   2663  CA  PHE A 174       3.656 -20.914 -24.649  1.00  0.510          C  
ATOM   2664  C   PHE A 174       2.359 -21.386 -25.312  1.00  0.520          C  
ATOM   2665  O   PHE A 174       1.719 -20.650 -26.074  1.00  0.520          O  
ATOM   2666  CB  PHE A 174       3.326 -20.563 -23.203  1.00  0.710          C  
ATOM   2667  CG  PHE A 174       2.330 -19.463 -23.114  1.00  0.710          C  
ATOM   2668  CD1 PHE A 174       1.005 -19.765 -23.060  1.00  0.710          C  
ATOM   2669  CD2 PHE A 174       2.700 -18.128 -23.111  1.00  0.710          C  
ATOM   2670  CE1 PHE A 174       0.082 -18.798 -23.008  1.00  0.710          C  
ATOM   2671  CE2 PHE A 174       1.742 -17.137 -23.046  1.00  0.710          C  
ATOM   2672  CZ  PHE A 174       0.428 -17.481 -22.996  1.00  0.710          C  
ATOM   2673  H   PHE A 174       3.756 -19.021 -25.729  1.00  0.590          H  
ATOM   2674  HA  PHE A 174       4.364 -21.740 -24.681  1.00  0.610          H  
ATOM   2675 1HB  PHE A 174       2.923 -21.430 -22.687  1.00  0.850          H  
ATOM   2676 2HB  PHE A 174       4.221 -20.261 -22.691  1.00  0.850          H  
ATOM   2677  HD1 PHE A 174       0.685 -20.810 -23.067  1.00  0.850          H  
ATOM   2678  HD2 PHE A 174       3.744 -17.872 -23.170  1.00  0.850          H  
ATOM   2679  HE1 PHE A 174      -0.936 -19.084 -22.981  1.00  0.850          H  
ATOM   2680  HE2 PHE A 174       2.019 -16.086 -23.053  1.00  0.850          H  
ATOM   2681  HZ  PHE A 174      -0.353 -16.713 -22.956  1.00  0.850          H  
ATOM   2682  N   VAL A 175       1.961 -22.632 -25.005  1.00  0.540          N  
ATOM   2683  CA  VAL A 175       0.641 -23.121 -25.430  1.00  0.560          C  
ATOM   2684  C   VAL A 175      -0.090 -23.751 -24.231  1.00  0.600          C  
ATOM   2685  O   VAL A 175      -1.058 -23.179 -23.715  1.00  0.630          O  
ATOM   2686  CB  VAL A 175       0.756 -24.166 -26.579  1.00  0.780          C  
ATOM   2687  CG1 VAL A 175      -0.660 -24.692 -27.003  1.00  0.780          C  
ATOM   2688  CG2 VAL A 175       1.481 -23.558 -27.747  1.00  0.780          C  
ATOM   2689  H   VAL A 175       2.576 -23.176 -24.382  1.00  0.650          H  
ATOM   2690  HA  VAL A 175       0.049 -22.278 -25.787  1.00  0.670          H  
ATOM   2691  HB  VAL A 175       1.312 -25.013 -26.228  1.00  0.930          H  
ATOM   2692 1HG1 VAL A 175      -0.551 -25.433 -27.795  1.00  0.930          H  
ATOM   2693 2HG1 VAL A 175      -1.165 -25.149 -26.160  1.00  0.930          H  
ATOM   2694 3HG1 VAL A 175      -1.264 -23.857 -27.371  1.00  0.930          H  
ATOM   2695 1HG2 VAL A 175       1.580 -24.290 -28.512  1.00  0.930          H  
ATOM   2696 2HG2 VAL A 175       0.904 -22.713 -28.109  1.00  0.930          H  
ATOM   2697 3HG2 VAL A 175       2.474 -23.230 -27.442  1.00  0.930          H  
ATOM   2698  N   ASP A 176       0.385 -24.930 -23.801  1.00  0.630          N  
ATOM   2699  CA  ASP A 176      -0.191 -25.671 -22.666  1.00  0.660          C  
ATOM   2700  C   ASP A 176       0.603 -26.933 -22.389  1.00  0.680          C  
ATOM   2701  O   ASP A 176       1.414 -27.367 -23.198  1.00  0.680          O  
ATOM   2702  CB  ASP A 176      -1.684 -26.030 -22.862  1.00  0.910          C  
ATOM   2703  CG  ASP A 176      -2.449 -26.314 -21.546  1.00  0.910          C  
ATOM   2704  OD1 ASP A 176      -1.831 -26.270 -20.485  1.00  0.910          O  
ATOM   2705  OD2 ASP A 176      -3.614 -26.593 -21.613  1.00  0.910          O  
ATOM   2706  H   ASP A 176       1.210 -25.317 -24.275  1.00  0.760          H  
ATOM   2707  HA  ASP A 176      -0.111 -25.047 -21.789  1.00  0.790          H  
ATOM   2708 1HB  ASP A 176      -2.212 -25.263 -23.413  1.00  1.090          H  
ATOM   2709 2HB  ASP A 176      -1.752 -26.920 -23.418  1.00  1.090          H  
ATOM   2710  N   LYS A 177       0.325 -27.574 -21.278  1.00  0.710          N  
ATOM   2711  CA  LYS A 177       1.020 -28.808 -20.956  1.00  0.720          C  
ATOM   2712  C   LYS A 177       0.837 -29.813 -22.111  1.00  0.740          C  
ATOM   2713  O   LYS A 177      -0.299 -30.152 -22.444  1.00  0.760          O  
ATOM   2714  CB  LYS A 177       0.460 -29.381 -19.658  1.00  1.000          C  
ATOM   2715  CG  LYS A 177       0.684 -28.515 -18.422  1.00  1.000          C  
ATOM   2716  CD  LYS A 177       0.170 -29.203 -17.137  1.00  1.000          C  
ATOM   2717  CE  LYS A 177       0.394 -28.332 -15.893  1.00  1.000          C  
ATOM   2718  NZ  LYS A 177       1.811 -28.113 -15.653  1.00  1.000          N  
ATOM   2719  H   LYS A 177      -0.377 -27.166 -20.659  1.00  0.850          H  
ATOM   2720  HA  LYS A 177       2.065 -28.570 -20.801  1.00  0.860          H  
ATOM   2721 1HB  LYS A 177      -0.612 -29.560 -19.764  1.00  1.200          H  
ATOM   2722 2HB  LYS A 177       0.949 -30.328 -19.465  1.00  1.200          H  
ATOM   2723 1HG  LYS A 177       1.746 -28.303 -18.329  1.00  1.200          H  
ATOM   2724 2HG  LYS A 177       0.154 -27.569 -18.544  1.00  1.200          H  
ATOM   2725 1HD  LYS A 177      -0.895 -29.414 -17.237  1.00  1.200          H  
ATOM   2726 2HD  LYS A 177       0.705 -30.143 -16.997  1.00  1.200          H  
ATOM   2727 1HE  LYS A 177      -0.064 -27.382 -16.022  1.00  1.200          H  
ATOM   2728 2HE  LYS A 177      -0.043 -28.824 -15.028  1.00  1.200          H  
ATOM   2729 1HZ  LYS A 177       1.971 -27.554 -14.823  1.00  1.200          H  
ATOM   2730 2HZ  LYS A 177       2.244 -29.018 -15.514  1.00  1.200          H  
ATOM   2731 3HZ  LYS A 177       2.219 -27.639 -16.457  1.00  1.200          H  
ATOM   2732  N   PRO A 178       1.907 -30.407 -22.685  1.00  0.750          N  
ATOM   2733  CA  PRO A 178       1.858 -31.350 -23.805  1.00  0.770          C  
ATOM   2734  C   PRO A 178       1.488 -32.752 -23.333  1.00  0.800          C  
ATOM   2735  O   PRO A 178       2.274 -33.692 -23.452  1.00  0.830          O  
ATOM   2736  CB  PRO A 178       3.294 -31.287 -24.326  1.00  1.160          C  
ATOM   2737  CG  PRO A 178       4.124 -31.045 -23.081  1.00  1.160          C  
ATOM   2738  CD  PRO A 178       3.268 -30.126 -22.203  1.00  1.160          C  
ATOM   2739  HA  PRO A 178       1.147 -30.984 -24.559  1.00  0.920          H  
ATOM   2740 1HB  PRO A 178       3.555 -32.226 -24.834  1.00  1.390          H  
ATOM   2741 2HB  PRO A 178       3.378 -30.493 -25.082  1.00  1.390          H  
ATOM   2742 1HG  PRO A 178       4.349 -32.007 -22.603  1.00  1.390          H  
ATOM   2743 2HG  PRO A 178       5.088 -30.595 -23.353  1.00  1.390          H  
ATOM   2744 1HD  PRO A 178       3.378 -30.411 -21.136  1.00  1.390          H  
ATOM   2745 2HD  PRO A 178       3.533 -29.080 -22.397  1.00  1.390          H  
ATOM   2746  N   ILE A 179       0.326 -32.845 -22.713  1.00  0.790          N  
ATOM   2747  CA  ILE A 179      -0.205 -34.067 -22.125  1.00  0.820          C  
ATOM   2748  C   ILE A 179      -1.682 -34.231 -22.488  1.00  0.830          C  
ATOM   2749  O   ILE A 179      -2.325 -33.258 -22.903  1.00  0.820          O  
ATOM   2750  CB  ILE A 179       0.053 -34.014 -20.601  1.00  1.140          C  
ATOM   2751  CG1 ILE A 179      -0.701 -32.822 -20.002  1.00  1.140          C  
ATOM   2752  CG2 ILE A 179       1.543 -33.933 -20.296  1.00  1.140          C  
ATOM   2753  CD1 ILE A 179      -0.533 -32.625 -18.523  1.00  1.140          C  
ATOM   2754  H   ILE A 179      -0.234 -31.992 -22.684  1.00  0.950          H  
ATOM   2755  HA  ILE A 179       0.342 -34.915 -22.535  1.00  0.980          H  
ATOM   2756  HB  ILE A 179      -0.357 -34.922 -20.155  1.00  1.360          H  
ATOM   2757 1HG1 ILE A 179      -0.428 -31.928 -20.517  1.00  1.360          H  
ATOM   2758 2HG1 ILE A 179      -1.762 -33.007 -20.168  1.00  1.360          H  
ATOM   2759 1HG2 ILE A 179       1.714 -33.945 -19.232  1.00  1.360          H  
ATOM   2760 2HG2 ILE A 179       2.047 -34.791 -20.739  1.00  1.360          H  
ATOM   2761 3HG2 ILE A 179       1.951 -33.023 -20.709  1.00  1.360          H  
ATOM   2762 1HD1 ILE A 179      -1.151 -31.794 -18.203  1.00  1.360          H  
ATOM   2763 2HD1 ILE A 179      -0.810 -33.502 -17.995  1.00  1.360          H  
ATOM   2764 3HD1 ILE A 179       0.499 -32.396 -18.290  1.00  1.360          H  
ATOM   2765  N   SER A 180      -2.239 -35.428 -22.350  1.00  0.870          N  
ATOM   2766  CA  SER A 180      -3.669 -35.535 -22.571  1.00  0.890          C  
ATOM   2767  C   SER A 180      -4.341 -34.864 -21.376  1.00  0.880          C  
ATOM   2768  O   SER A 180      -3.758 -34.839 -20.303  1.00  0.870          O  
ATOM   2769  CB  SER A 180      -4.091 -36.998 -22.640  1.00  1.240          C  
ATOM   2770  OG  SER A 180      -3.930 -37.623 -21.403  1.00  1.240          O  
ATOM   2771  H   SER A 180      -1.706 -36.233 -22.045  1.00  1.040          H  
ATOM   2772  HA  SER A 180      -3.929 -35.029 -23.499  1.00  1.070          H  
ATOM   2773 1HB  SER A 180      -5.128 -37.073 -22.952  1.00  1.490          H  
ATOM   2774 2HB  SER A 180      -3.503 -37.514 -23.369  1.00  1.490          H  
ATOM   2775  HG  SER A 180      -4.215 -38.534 -21.525  1.00  1.490          H  
ATOM   2776  N   PRO A 181      -5.580 -34.387 -21.516  1.00  0.890          N  
ATOM   2777  CA  PRO A 181      -6.415 -34.239 -22.695  1.00  0.900          C  
ATOM   2778  C   PRO A 181      -6.246 -32.876 -23.357  1.00  0.910          C  
ATOM   2779  O   PRO A 181      -7.235 -32.296 -23.791  1.00  1.080          O  
ATOM   2780  CB  PRO A 181      -7.811 -34.350 -22.079  1.00  1.350          C  
ATOM   2781  CG  PRO A 181      -7.654 -33.654 -20.728  1.00  1.350          C  
ATOM   2782  CD  PRO A 181      -6.247 -34.007 -20.270  1.00  1.350          C  
ATOM   2783  HA  PRO A 181      -6.237 -35.051 -23.408  1.00  1.080          H  
ATOM   2784 1HB  PRO A 181      -8.563 -33.873 -22.727  1.00  1.620          H  
ATOM   2785 2HB  PRO A 181      -8.098 -35.407 -21.976  1.00  1.620          H  
ATOM   2786 1HG  PRO A 181      -7.803 -32.564 -20.840  1.00  1.620          H  
ATOM   2787 2HG  PRO A 181      -8.419 -34.009 -20.022  1.00  1.620          H  
ATOM   2788 1HD  PRO A 181      -5.750 -33.139 -19.823  1.00  1.620          H  
ATOM   2789 2HD  PRO A 181      -6.269 -34.861 -19.583  1.00  1.620          H  
ATOM   2790  N   TYR A 182      -5.027 -32.345 -23.440  1.00  0.780          N  
ATOM   2791  CA  TYR A 182      -4.866 -31.011 -23.983  1.00  0.760          C  
ATOM   2792  C   TYR A 182      -4.183 -31.140 -25.328  1.00  0.780          C  
ATOM   2793  O   TYR A 182      -4.390 -30.343 -26.247  1.00  0.800          O  
ATOM   2794  CB  TYR A 182      -4.019 -30.170 -23.037  1.00  1.070          C  
ATOM   2795  CG  TYR A 182      -4.512 -30.189 -21.601  1.00  1.070          C  
ATOM   2796  CD1 TYR A 182      -5.772 -29.733 -21.250  1.00  1.070          C  
ATOM   2797  CD2 TYR A 182      -3.656 -30.657 -20.624  1.00  1.070          C  
ATOM   2798  CE1 TYR A 182      -6.160 -29.753 -19.925  1.00  1.070          C  
ATOM   2799  CE2 TYR A 182      -4.041 -30.671 -19.309  1.00  1.070          C  
ATOM   2800  CZ  TYR A 182      -5.280 -30.220 -18.957  1.00  1.070          C  
ATOM   2801  OH  TYR A 182      -5.644 -30.221 -17.647  1.00  1.070          O  
ATOM   2802  H   TYR A 182      -4.186 -32.821 -23.116  1.00  0.940          H  
ATOM   2803  HA  TYR A 182      -5.841 -30.547 -24.128  1.00  0.910          H  
ATOM   2804 1HB  TYR A 182      -2.984 -30.529 -23.051  1.00  1.290          H  
ATOM   2805 2HB  TYR A 182      -4.012 -29.133 -23.377  1.00  1.290          H  
ATOM   2806  HD1 TYR A 182      -6.454 -29.360 -22.009  1.00  1.290          H  
ATOM   2807  HD2 TYR A 182      -2.669 -31.003 -20.907  1.00  1.290          H  
ATOM   2808  HE1 TYR A 182      -7.150 -29.393 -19.644  1.00  1.290          H  
ATOM   2809  HE2 TYR A 182      -3.359 -31.031 -18.545  1.00  1.290          H  
ATOM   2810  HH  TYR A 182      -6.503 -29.802 -17.552  1.00  1.290          H  
ATOM   2811  N   MET A 183      -3.338 -32.157 -25.431  1.00  0.800          N  
ATOM   2812  CA  MET A 183      -2.563 -32.427 -26.628  1.00  0.820          C  
ATOM   2813  C   MET A 183      -3.211 -33.494 -27.493  1.00  0.880          C  
ATOM   2814  O   MET A 183      -3.840 -34.437 -27.002  1.00  0.950          O  
ATOM   2815  CB  MET A 183      -1.145 -32.814 -26.245  1.00  1.140          C  
ATOM   2816  CG  MET A 183      -0.213 -33.065 -27.420  1.00  1.140          C  
ATOM   2817  SD  MET A 183       1.484 -33.270 -26.922  1.00  1.140          S  
ATOM   2818  CE  MET A 183       1.449 -34.868 -26.124  1.00  1.140          C  
ATOM   2819  H   MET A 183      -3.188 -32.729 -24.604  1.00  0.960          H  
ATOM   2820  HA  MET A 183      -2.529 -31.522 -27.226  1.00  0.980          H  
ATOM   2821 1HB  MET A 183      -0.720 -32.033 -25.628  1.00  1.370          H  
ATOM   2822 2HB  MET A 183      -1.188 -33.711 -25.636  1.00  1.370          H  
ATOM   2823 1HG  MET A 183      -0.519 -33.976 -27.924  1.00  1.370          H  
ATOM   2824 2HG  MET A 183      -0.269 -32.240 -28.131  1.00  1.370          H  
ATOM   2825 1HE  MET A 183       2.450 -35.111 -25.764  1.00  1.370          H  
ATOM   2826 2HE  MET A 183       0.766 -34.857 -25.282  1.00  1.370          H  
ATOM   2827 3HE  MET A 183       1.136 -35.616 -26.824  1.00  1.370          H  
ATOM   2828  N   TYR A 184      -3.034 -33.369 -28.805  1.00  0.850          N  
ATOM   2829  CA  TYR A 184      -3.576 -34.333 -29.756  1.00  0.890          C  
ATOM   2830  C   TYR A 184      -2.756 -35.607 -29.817  1.00  0.900          C  
ATOM   2831  O   TYR A 184      -2.102 -35.903 -30.809  1.00  0.850          O  
ATOM   2832  CB  TYR A 184      -3.632 -33.711 -31.143  1.00  1.230          C  
ATOM   2833  CG  TYR A 184      -4.557 -32.567 -31.246  1.00  1.230          C  
ATOM   2834  CD1 TYR A 184      -4.105 -31.293 -30.978  1.00  1.230          C  
ATOM   2835  CD2 TYR A 184      -5.868 -32.778 -31.624  1.00  1.230          C  
ATOM   2836  CE1 TYR A 184      -4.961 -30.252 -31.063  1.00  1.230          C  
ATOM   2837  CE2 TYR A 184      -6.729 -31.716 -31.717  1.00  1.230          C  
ATOM   2838  CZ  TYR A 184      -6.286 -30.455 -31.424  1.00  1.230          C  
ATOM   2839  OH  TYR A 184      -7.167 -29.401 -31.495  1.00  1.230          O  
ATOM   2840  H   TYR A 184      -2.515 -32.576 -29.157  1.00  1.020          H  
ATOM   2841  HA  TYR A 184      -4.578 -34.611 -29.446  1.00  1.070          H  
ATOM   2842 1HB  TYR A 184      -2.633 -33.395 -31.464  1.00  1.480          H  
ATOM   2843 2HB  TYR A 184      -3.986 -34.465 -31.828  1.00  1.480          H  
ATOM   2844  HD1 TYR A 184      -3.069 -31.116 -30.690  1.00  1.480          H  
ATOM   2845  HD2 TYR A 184      -6.220 -33.787 -31.842  1.00  1.480          H  
ATOM   2846  HE1 TYR A 184      -4.602 -29.274 -30.845  1.00  1.480          H  
ATOM   2847  HE2 TYR A 184      -7.767 -31.876 -32.007  1.00  1.480          H  
ATOM   2848  HH  TYR A 184      -6.838 -28.646 -30.957  1.00  1.480          H  
ATOM   2849  N   ILE A 185      -2.870 -36.376 -28.767  1.00  0.960          N  
ATOM   2850  CA  ILE A 185      -2.131 -37.598 -28.556  1.00  1.010          C  
ATOM   2851  C   ILE A 185      -3.134 -38.729 -28.770  1.00  1.230          C  
ATOM   2852  O   ILE A 185      -4.307 -38.552 -28.443  1.00  2.020          O  
ATOM   2853  CB  ILE A 185      -1.494 -37.546 -27.118  1.00  1.390          C  
ATOM   2854  CG1 ILE A 185      -0.490 -38.709 -26.848  1.00  1.390          C  
ATOM   2855  CG2 ILE A 185      -2.570 -37.531 -26.064  1.00  1.390          C  
ATOM   2856  CD1 ILE A 185       0.387 -38.548 -25.614  1.00  1.390          C  
ATOM   2857  H   ILE A 185      -3.466 -36.003 -28.030  1.00  1.150          H  
ATOM   2858  HA  ILE A 185      -1.367 -37.655 -29.311  1.00  1.210          H  
ATOM   2859  HB  ILE A 185      -0.947 -36.619 -27.027  1.00  1.670          H  
ATOM   2860 1HG1 ILE A 185      -1.042 -39.631 -26.740  1.00  1.670          H  
ATOM   2861 2HG1 ILE A 185       0.193 -38.782 -27.680  1.00  1.670          H  
ATOM   2862 1HG2 ILE A 185      -2.114 -37.433 -25.101  1.00  1.670          H  
ATOM   2863 2HG2 ILE A 185      -3.234 -36.696 -26.219  1.00  1.670          H  
ATOM   2864 3HG2 ILE A 185      -3.147 -38.455 -26.100  1.00  1.670          H  
ATOM   2865 1HD1 ILE A 185       1.053 -39.409 -25.537  1.00  1.670          H  
ATOM   2866 2HD1 ILE A 185       0.980 -37.651 -25.698  1.00  1.670          H  
ATOM   2867 3HD1 ILE A 185      -0.213 -38.496 -24.715  1.00  1.670          H  
ATOM   2868  N   SER A 186      -2.765 -39.874 -29.355  1.00  1.230          N  
ATOM   2869  CA  SER A 186      -1.439 -40.304 -29.771  1.00  1.530          C  
ATOM   2870  C   SER A 186      -1.144 -40.536 -31.240  1.00  1.970          C  
ATOM   2871  O   SER A 186       0.022 -40.795 -31.528  1.00  2.890          O  
ATOM   2872  CB  SER A 186      -1.135 -41.621 -29.085  1.00  2.020          C  
ATOM   2873  OG  SER A 186      -2.036 -42.609 -29.508  1.00  2.020          O  
ATOM   2874  H   SER A 186      -3.494 -40.559 -29.495  1.00  1.480          H  
ATOM   2875  HA  SER A 186      -0.709 -39.592 -29.449  1.00  1.840          H  
ATOM   2876 1HB  SER A 186      -0.115 -41.929 -29.317  1.00  2.430          H  
ATOM   2877 2HB  SER A 186      -1.203 -41.509 -28.011  1.00  2.430          H  
ATOM   2878  HG  SER A 186      -1.772 -43.418 -29.057  1.00  2.430          H  
ATOM   2879  N   PRO A 187      -2.083 -40.417 -32.217  1.00  1.620          N  
ATOM   2880  CA  PRO A 187      -1.824 -40.826 -33.571  1.00  1.390          C  
ATOM   2881  C   PRO A 187      -0.667 -39.990 -33.987  1.00  1.320          C  
ATOM   2882  O   PRO A 187      -0.856 -38.792 -34.164  1.00  1.280          O  
ATOM   2883  CB  PRO A 187      -3.131 -40.500 -34.304  1.00  2.080          C  
ATOM   2884  CG  PRO A 187      -3.781 -39.418 -33.483  1.00  2.080          C  
ATOM   2885  CD  PRO A 187      -3.351 -39.673 -32.049  1.00  2.080          C  
ATOM   2886  HA  PRO A 187      -1.662 -41.903 -33.597  1.00  1.670          H  
ATOM   2887 1HB  PRO A 187      -2.911 -40.176 -35.335  1.00  2.500          H  
ATOM   2888 2HB  PRO A 187      -3.752 -41.406 -34.382  1.00  2.500          H  
ATOM   2889 1HG  PRO A 187      -3.466 -38.441 -33.849  1.00  2.500          H  
ATOM   2890 2HG  PRO A 187      -4.874 -39.457 -33.605  1.00  2.500          H  
ATOM   2891 1HD  PRO A 187      -3.173 -38.683 -31.594  1.00  2.500          H  
ATOM   2892 2HD  PRO A 187      -4.119 -40.267 -31.541  1.00  2.500          H  
ATOM   2893  N   PRO A 188       0.514 -40.596 -34.183  1.00  1.360          N  
ATOM   2894  CA  PRO A 188       1.804 -39.963 -34.377  1.00  1.370          C  
ATOM   2895  C   PRO A 188       1.785 -38.666 -35.138  1.00  1.160          C  
ATOM   2896  O   PRO A 188       2.395 -37.680 -34.709  1.00  1.130          O  
ATOM   2897  CB  PRO A 188       2.574 -41.051 -35.122  1.00  2.060          C  
ATOM   2898  CG  PRO A 188       2.023 -42.331 -34.562  1.00  2.060          C  
ATOM   2899  CD  PRO A 188       0.564 -42.079 -34.371  1.00  2.060          C  
ATOM   2900  HA  PRO A 188       2.250 -39.802 -33.384  1.00  1.640          H  
ATOM   2901 1HB  PRO A 188       2.416 -40.952 -36.210  1.00  2.470          H  
ATOM   2902 2HB  PRO A 188       3.646 -40.937 -34.936  1.00  2.470          H  
ATOM   2903 1HG  PRO A 188       2.222 -43.162 -35.257  1.00  2.470          H  
ATOM   2904 2HG  PRO A 188       2.531 -42.578 -33.617  1.00  2.470          H  
ATOM   2905 1HD  PRO A 188      -0.018 -42.394 -35.256  1.00  2.470          H  
ATOM   2906 2HD  PRO A 188       0.291 -42.614 -33.448  1.00  2.470          H  
ATOM   2907  N   GLU A 189       1.089 -38.643 -36.261  1.00  1.050          N  
ATOM   2908  CA  GLU A 189       1.055 -37.463 -37.093  1.00  0.890          C  
ATOM   2909  C   GLU A 189       0.554 -36.228 -36.363  1.00  0.810          C  
ATOM   2910  O   GLU A 189       1.008 -35.129 -36.657  1.00  0.740          O  
ATOM   2911  CB  GLU A 189       0.207 -37.747 -38.328  1.00  1.310          C  
ATOM   2912  CG  GLU A 189       0.861 -38.740 -39.291  1.00  1.310          C  
ATOM   2913  CD  GLU A 189       0.716 -40.189 -38.876  1.00  1.310          C  
ATOM   2914  OE1 GLU A 189       0.060 -40.452 -37.888  1.00  1.310          O  
ATOM   2915  OE2 GLU A 189       1.307 -41.022 -39.515  1.00  1.310          O  
ATOM   2916  H   GLU A 189       0.578 -39.470 -36.579  1.00  1.260          H  
ATOM   2917  HA  GLU A 189       2.073 -37.262 -37.425  1.00  1.070          H  
ATOM   2918 1HB  GLU A 189      -0.760 -38.147 -38.022  1.00  1.570          H  
ATOM   2919 2HB  GLU A 189       0.023 -36.817 -38.869  1.00  1.570          H  
ATOM   2920 1HG  GLU A 189       0.409 -38.613 -40.275  1.00  1.570          H  
ATOM   2921 2HG  GLU A 189       1.914 -38.493 -39.376  1.00  1.570          H  
ATOM   2922  N   ALA A 190      -0.388 -36.404 -35.437  1.00  0.850          N  
ATOM   2923  CA  ALA A 190      -0.995 -35.317 -34.680  1.00  0.830          C  
ATOM   2924  C   ALA A 190      -0.027 -34.696 -33.686  1.00  0.820          C  
ATOM   2925  O   ALA A 190      -0.235 -33.575 -33.226  1.00  0.790          O  
ATOM   2926  CB  ALA A 190      -2.210 -35.820 -33.955  1.00  1.170          C  
ATOM   2927  H   ALA A 190      -0.703 -37.349 -35.229  1.00  1.020          H  
ATOM   2928  HA  ALA A 190      -1.292 -34.541 -35.387  1.00  1.000          H  
ATOM   2929 1HB  ALA A 190      -2.649 -35.002 -33.444  1.00  1.400          H  
ATOM   2930 2HB  ALA A 190      -2.914 -36.232 -34.670  1.00  1.400          H  
ATOM   2931 3HB  ALA A 190      -1.911 -36.592 -33.243  1.00  1.400          H  
ATOM   2932  N   ILE A 191       1.008 -35.436 -33.310  1.00  0.870          N  
ATOM   2933  CA  ILE A 191       2.005 -34.908 -32.409  1.00  0.910          C  
ATOM   2934  C   ILE A 191       3.032 -34.203 -33.241  1.00  0.920          C  
ATOM   2935  O   ILE A 191       3.423 -33.078 -32.929  1.00  0.960          O  
ATOM   2936  CB  ILE A 191       2.669 -35.994 -31.534  1.00  1.260          C  
ATOM   2937  CG1 ILE A 191       1.617 -36.703 -30.631  1.00  1.260          C  
ATOM   2938  CG2 ILE A 191       3.833 -35.378 -30.699  1.00  1.260          C  
ATOM   2939  CD1 ILE A 191       0.889 -35.762 -29.688  1.00  1.260          C  
ATOM   2940  H   ILE A 191       1.162 -36.351 -33.730  1.00  1.040          H  
ATOM   2941  HA  ILE A 191       1.554 -34.156 -31.772  1.00  1.090          H  
ATOM   2942  HB  ILE A 191       3.076 -36.768 -32.187  1.00  1.510          H  
ATOM   2943 1HG1 ILE A 191       0.874 -37.214 -31.256  1.00  1.510          H  
ATOM   2944 2HG1 ILE A 191       2.135 -37.448 -30.028  1.00  1.510          H  
ATOM   2945 1HG2 ILE A 191       4.305 -36.162 -30.109  1.00  1.510          H  
ATOM   2946 2HG2 ILE A 191       4.578 -34.942 -31.363  1.00  1.510          H  
ATOM   2947 3HG2 ILE A 191       3.466 -34.600 -30.036  1.00  1.510          H  
ATOM   2948 1HD1 ILE A 191       0.235 -36.298 -29.086  1.00  1.510          H  
ATOM   2949 2HD1 ILE A 191       1.598 -35.275 -29.061  1.00  1.510          H  
ATOM   2950 3HD1 ILE A 191       0.322 -35.020 -30.237  1.00  1.510          H  
ATOM   2951  N   ARG A 192       3.486 -34.877 -34.301  1.00  0.920          N  
ATOM   2952  CA  ARG A 192       4.489 -34.299 -35.181  1.00  0.970          C  
ATOM   2953  C   ARG A 192       3.982 -33.002 -35.814  1.00  0.940          C  
ATOM   2954  O   ARG A 192       4.743 -32.050 -35.987  1.00  0.990          O  
ATOM   2955  CB  ARG A 192       4.913 -35.274 -36.274  1.00  1.340          C  
ATOM   2956  CG  ARG A 192       5.800 -36.441 -35.813  1.00  1.340          C  
ATOM   2957  CD  ARG A 192       6.440 -37.146 -36.982  1.00  1.340          C  
ATOM   2958  NE  ARG A 192       5.488 -37.915 -37.805  1.00  1.340          N  
ATOM   2959  CZ  ARG A 192       5.172 -39.226 -37.622  1.00  1.340          C  
ATOM   2960  NH1 ARG A 192       5.741 -39.925 -36.654  1.00  1.340          N  
ATOM   2961  NH2 ARG A 192       4.304 -39.812 -38.431  1.00  1.340          N  
ATOM   2962  H   ARG A 192       3.119 -35.815 -34.487  1.00  1.100          H  
ATOM   2963  HA  ARG A 192       5.367 -34.063 -34.584  1.00  1.160          H  
ATOM   2964 1HB  ARG A 192       4.020 -35.706 -36.727  1.00  1.610          H  
ATOM   2965 2HB  ARG A 192       5.445 -34.733 -37.054  1.00  1.610          H  
ATOM   2966 1HG  ARG A 192       6.585 -36.064 -35.160  1.00  1.610          H  
ATOM   2967 2HG  ARG A 192       5.185 -37.160 -35.267  1.00  1.610          H  
ATOM   2968 1HD  ARG A 192       6.902 -36.396 -37.626  1.00  1.610          H  
ATOM   2969 2HD  ARG A 192       7.215 -37.815 -36.624  1.00  1.610          H  
ATOM   2970  HE  ARG A 192       5.035 -37.429 -38.569  1.00  1.610          H  
ATOM   2971 1HH1 ARG A 192       6.410 -39.492 -36.037  1.00  1.610          H  
ATOM   2972 2HH1 ARG A 192       5.530 -40.908 -36.546  1.00  1.610          H  
ATOM   2973 1HH2 ARG A 192       3.867 -39.288 -39.178  1.00  1.610          H  
ATOM   2974 2HH2 ARG A 192       4.060 -40.785 -38.309  1.00  1.610          H  
ATOM   2975  N   ASN A 193       2.701 -32.983 -36.174  1.00  0.880          N  
ATOM   2976  CA  ASN A 193       2.035 -31.841 -36.766  1.00  0.850          C  
ATOM   2977  C   ASN A 193       0.590 -31.739 -36.290  1.00  0.830          C  
ATOM   2978  O   ASN A 193      -0.294 -32.340 -36.895  1.00  0.820          O  
ATOM   2979  CB  ASN A 193       2.025 -31.910 -38.273  1.00  1.200          C  
ATOM   2980  CG  ASN A 193       1.359 -30.673 -38.880  1.00  1.200          C  
ATOM   2981  OD1 ASN A 193       1.069 -29.670 -38.167  1.00  1.200          O  
ATOM   2982  ND2 ASN A 193       1.067 -30.753 -40.162  1.00  1.200          N  
ATOM   2983  H   ASN A 193       2.146 -33.827 -36.047  1.00  1.060          H  
ATOM   2984  HA  ASN A 193       2.579 -30.939 -36.489  1.00  1.020          H  
ATOM   2985 1HB  ASN A 193       3.049 -31.981 -38.641  1.00  1.440          H  
ATOM   2986 2HB  ASN A 193       1.490 -32.807 -38.596  1.00  1.440          H  
ATOM   2987 1HD2 ASN A 193       0.562 -30.010 -40.621  1.00  1.440          H  
ATOM   2988 2HD2 ASN A 193       1.296 -31.579 -40.674  1.00  1.440          H  
ATOM   2989  N   PRO A 194       0.304 -30.969 -35.240  1.00  0.820          N  
ATOM   2990  CA  PRO A 194      -1.021 -30.764 -34.679  1.00  0.810          C  
ATOM   2991  C   PRO A 194      -2.038 -30.181 -35.668  1.00  0.800          C  
ATOM   2992  O   PRO A 194      -3.243 -30.247 -35.426  1.00  0.810          O  
ATOM   2993  CB  PRO A 194      -0.739 -29.780 -33.543  1.00  1.220          C  
ATOM   2994  CG  PRO A 194       0.703 -30.033 -33.175  1.00  1.220          C  
ATOM   2995  CD  PRO A 194       1.390 -30.341 -34.475  1.00  1.220          C  
ATOM   2996  HA  PRO A 194      -1.390 -31.719 -34.282  1.00  0.970          H  
ATOM   2997 1HB  PRO A 194      -0.902 -28.754 -33.900  1.00  1.460          H  
ATOM   2998 2HB  PRO A 194      -1.436 -29.951 -32.705  1.00  1.460          H  
ATOM   2999 1HG  PRO A 194       1.130 -29.164 -32.659  1.00  1.460          H  
ATOM   3000 2HG  PRO A 194       0.761 -30.883 -32.475  1.00  1.460          H  
ATOM   3001 1HD  PRO A 194       1.749 -29.414 -34.962  1.00  1.460          H  
ATOM   3002 2HD  PRO A 194       2.208 -31.055 -34.268  1.00  1.460          H  
ATOM   3003  N   CYS A 195      -1.577 -29.526 -36.732  1.00  0.800          N  
ATOM   3004  CA  CYS A 195      -2.512 -28.939 -37.678  1.00  0.790          C  
ATOM   3005  C   CYS A 195      -2.845 -29.890 -38.814  1.00  0.900          C  
ATOM   3006  O   CYS A 195      -1.950 -30.455 -39.438  1.00  0.910          O  
ATOM   3007  CB  CYS A 195      -1.979 -27.618 -38.211  1.00  1.110          C  
ATOM   3008  SG  CYS A 195      -1.897 -26.330 -36.931  1.00  1.110          S  
ATOM   3009  H   CYS A 195      -0.587 -29.510 -36.962  1.00  0.960          H  
ATOM   3010  HA  CYS A 195      -3.438 -28.721 -37.146  1.00  0.950          H  
ATOM   3011 1HB  CYS A 195      -0.977 -27.765 -38.622  1.00  1.330          H  
ATOM   3012 2HB  CYS A 195      -2.616 -27.262 -39.021  1.00  1.330          H  
ATOM   3013  N   TYR A 196      -4.140 -29.985 -39.140  1.00  1.590          N  
ATOM   3014  CA  TYR A 196      -4.604 -30.854 -40.209  1.00  1.760          C  
ATOM   3015  C   TYR A 196      -3.661 -30.668 -41.372  1.00  1.300          C  
ATOM   3016  O   TYR A 196      -3.314 -29.535 -41.727  1.00  1.770          O  
ATOM   3017  CB  TYR A 196      -6.061 -30.532 -40.562  1.00  2.400          C  
ATOM   3018  CG  TYR A 196      -6.673 -31.430 -41.620  1.00  2.400          C  
ATOM   3019  CD1 TYR A 196      -6.986 -32.743 -41.307  1.00  2.400          C  
ATOM   3020  CD2 TYR A 196      -6.951 -30.943 -42.880  1.00  2.400          C  
ATOM   3021  CE1 TYR A 196      -7.552 -33.563 -42.258  1.00  2.400          C  
ATOM   3022  CE2 TYR A 196      -7.522 -31.766 -43.825  1.00  2.400          C  
ATOM   3023  CZ  TYR A 196      -7.815 -33.065 -43.521  1.00  2.400          C  
ATOM   3024  OH  TYR A 196      -8.381 -33.876 -44.473  1.00  2.400          O  
ATOM   3025  H   TYR A 196      -4.818 -29.473 -38.596  1.00  1.910          H  
ATOM   3026  HA  TYR A 196      -4.532 -31.893 -39.885  1.00  2.110          H  
ATOM   3027 1HB  TYR A 196      -6.675 -30.601 -39.665  1.00  2.880          H  
ATOM   3028 2HB  TYR A 196      -6.123 -29.502 -40.921  1.00  2.880          H  
ATOM   3029  HD1 TYR A 196      -6.780 -33.132 -40.310  1.00  2.880          H  
ATOM   3030  HD2 TYR A 196      -6.723 -29.910 -43.124  1.00  2.880          H  
ATOM   3031  HE1 TYR A 196      -7.791 -34.597 -42.014  1.00  2.880          H  
ATOM   3032  HE2 TYR A 196      -7.749 -31.389 -44.814  1.00  2.880          H  
ATOM   3033  HH  TYR A 196      -8.523 -34.751 -44.104  1.00  2.880          H  
ATOM   3034  N   GLU A 197      -3.284 -31.755 -42.027  1.00  1.360          N  
ATOM   3035  CA  GLU A 197      -2.317 -31.645 -43.137  1.00  2.120          C  
ATOM   3036  C   GLU A 197      -2.628 -30.567 -44.190  1.00  2.130          C  
ATOM   3037  O   GLU A 197      -1.710 -30.009 -44.803  1.00  2.870          O  
ATOM   3038  CB  GLU A 197      -2.212 -32.990 -43.871  1.00  2.660          C  
ATOM   3039  CG  GLU A 197      -1.558 -34.140 -43.082  1.00  2.660          C  
ATOM   3040  CD  GLU A 197      -2.505 -34.910 -42.181  1.00  2.660          C  
ATOM   3041  OE1 GLU A 197      -3.558 -34.402 -41.861  1.00  2.660          O  
ATOM   3042  OE2 GLU A 197      -2.176 -36.014 -41.832  1.00  2.660          O  
ATOM   3043  H   GLU A 197      -3.589 -32.687 -41.733  1.00  1.630          H  
ATOM   3044  HA  GLU A 197      -1.348 -31.409 -42.697  1.00  2.540          H  
ATOM   3045 1HB  GLU A 197      -3.212 -33.315 -44.163  1.00  3.200          H  
ATOM   3046 2HB  GLU A 197      -1.640 -32.851 -44.789  1.00  3.200          H  
ATOM   3047 1HG  GLU A 197      -1.110 -34.835 -43.791  1.00  3.200          H  
ATOM   3048 2HG  GLU A 197      -0.756 -33.723 -42.474  1.00  3.200          H  
ATOM   3049  N   ILE A 198      -3.897 -30.300 -44.442  1.00  1.730          N  
ATOM   3050  CA  ILE A 198      -4.239 -29.296 -45.413  1.00  2.010          C  
ATOM   3051  C   ILE A 198      -4.566 -27.980 -44.650  1.00  1.230          C  
ATOM   3052  O   ILE A 198      -5.555 -27.945 -43.932  1.00  1.640          O  
ATOM   3053  CB  ILE A 198      -5.439 -29.740 -46.262  1.00  2.700          C  
ATOM   3054  CG1 ILE A 198      -5.064 -31.058 -46.997  1.00  2.700          C  
ATOM   3055  CG2 ILE A 198      -5.823 -28.631 -47.253  1.00  2.700          C  
ATOM   3056  CD1 ILE A 198      -6.220 -31.775 -47.662  1.00  2.700          C  
ATOM   3057  H   ILE A 198      -4.614 -30.798 -43.930  1.00  2.080          H  
ATOM   3058  HA  ILE A 198      -3.406 -29.218 -46.077  1.00  2.410          H  
ATOM   3059  HB  ILE A 198      -6.274 -29.938 -45.626  1.00  3.240          H  
ATOM   3060 1HG1 ILE A 198      -4.318 -30.830 -47.755  1.00  3.240          H  
ATOM   3061 2HG1 ILE A 198      -4.624 -31.747 -46.278  1.00  3.240          H  
ATOM   3062 1HG2 ILE A 198      -6.674 -28.936 -47.849  1.00  3.240          H  
ATOM   3063 2HG2 ILE A 198      -6.089 -27.726 -46.710  1.00  3.240          H  
ATOM   3064 3HG2 ILE A 198      -4.979 -28.423 -47.910  1.00  3.240          H  
ATOM   3065 1HD1 ILE A 198      -5.850 -32.683 -48.138  1.00  3.240          H  
ATOM   3066 2HD1 ILE A 198      -6.966 -32.043 -46.916  1.00  3.240          H  
ATOM   3067 3HD1 ILE A 198      -6.678 -31.145 -48.415  1.00  3.240          H  
ATOM   3068  N   GLY A 199      -3.876 -26.849 -44.895  1.00  0.950          N  
ATOM   3069  CA  GLY A 199      -2.773 -26.646 -45.847  1.00  0.980          C  
ATOM   3070  C   GLY A 199      -1.431 -26.226 -45.266  1.00  0.970          C  
ATOM   3071  O   GLY A 199      -0.522 -25.893 -46.031  1.00  1.870          O  
ATOM   3072  H   GLY A 199      -4.193 -26.026 -44.405  1.00  1.140          H  
ATOM   3073 1HA  GLY A 199      -2.608 -27.481 -46.501  1.00  1.180          H  
ATOM   3074 2HA  GLY A 199      -3.090 -25.850 -46.519  1.00  1.180          H  
ATOM   3075  N   GLU A 200      -1.282 -26.189 -43.958  1.00  0.760          N  
ATOM   3076  CA  GLU A 200      -0.026 -25.711 -43.399  1.00  0.810          C  
ATOM   3077  C   GLU A 200       0.488 -26.589 -42.276  1.00  0.850          C  
ATOM   3078  O   GLU A 200      -0.258 -27.322 -41.640  1.00  1.280          O  
ATOM   3079  CB  GLU A 200      -0.172 -24.270 -42.913  1.00  1.110          C  
ATOM   3080  CG  GLU A 200      -0.498 -23.249 -44.023  1.00  1.110          C  
ATOM   3081  CD  GLU A 200      -0.552 -21.857 -43.520  1.00  1.110          C  
ATOM   3082  OE1 GLU A 200      -0.384 -21.684 -42.329  1.00  1.110          O  
ATOM   3083  OE2 GLU A 200      -0.742 -20.946 -44.295  1.00  1.110          O  
ATOM   3084  H   GLU A 200      -2.026 -26.477 -43.333  1.00  0.910          H  
ATOM   3085  HA  GLU A 200       0.728 -25.724 -44.185  1.00  0.970          H  
ATOM   3086 1HB  GLU A 200      -0.968 -24.221 -42.169  1.00  1.340          H  
ATOM   3087 2HB  GLU A 200       0.751 -23.957 -42.421  1.00  1.340          H  
ATOM   3088 1HG  GLU A 200       0.259 -23.319 -44.804  1.00  1.340          H  
ATOM   3089 2HG  GLU A 200      -1.459 -23.494 -44.463  1.00  1.340          H  
ATOM   3090  N   LYS A 201       1.788 -26.525 -42.036  1.00  0.690          N  
ATOM   3091  CA  LYS A 201       2.382 -27.255 -40.924  1.00  0.730          C  
ATOM   3092  C   LYS A 201       2.503 -26.381 -39.684  1.00  0.670          C  
ATOM   3093  O   LYS A 201       2.886 -25.214 -39.775  1.00  0.770          O  
ATOM   3094  CB  LYS A 201       3.758 -27.811 -41.316  1.00  1.010          C  
ATOM   3095  CG  LYS A 201       4.434 -28.673 -40.236  1.00  1.010          C  
ATOM   3096  CD  LYS A 201       5.746 -29.276 -40.719  1.00  1.010          C  
ATOM   3097  CE  LYS A 201       6.395 -30.116 -39.617  1.00  1.010          C  
ATOM   3098  NZ  LYS A 201       7.686 -30.724 -40.059  1.00  1.010          N  
ATOM   3099  H   LYS A 201       2.367 -25.928 -42.610  1.00  0.830          H  
ATOM   3100  HA  LYS A 201       1.732 -28.088 -40.669  1.00  0.880          H  
ATOM   3101 1HB  LYS A 201       3.660 -28.417 -42.216  1.00  1.210          H  
ATOM   3102 2HB  LYS A 201       4.428 -26.984 -41.548  1.00  1.210          H  
ATOM   3103 1HG  LYS A 201       4.648 -28.062 -39.357  1.00  1.210          H  
ATOM   3104 2HG  LYS A 201       3.771 -29.474 -39.938  1.00  1.210          H  
ATOM   3105 1HD  LYS A 201       5.562 -29.907 -41.591  1.00  1.210          H  
ATOM   3106 2HD  LYS A 201       6.429 -28.477 -41.005  1.00  1.210          H  
ATOM   3107 1HE  LYS A 201       6.579 -29.483 -38.749  1.00  1.210          H  
ATOM   3108 2HE  LYS A 201       5.707 -30.915 -39.328  1.00  1.210          H  
ATOM   3109 1HZ  LYS A 201       8.075 -31.269 -39.299  1.00  1.210          H  
ATOM   3110 2HZ  LYS A 201       7.525 -31.326 -40.855  1.00  1.210          H  
ATOM   3111 3HZ  LYS A 201       8.336 -29.994 -40.315  1.00  1.210          H  
ATOM   3112  N   CYS A 202       2.203 -26.961 -38.528  1.00  0.590          N  
ATOM   3113  CA  CYS A 202       2.349 -26.289 -37.242  1.00  0.610          C  
ATOM   3114  C   CYS A 202       3.411 -26.936 -36.363  1.00  0.680          C  
ATOM   3115  O   CYS A 202       3.813 -28.077 -36.589  1.00  0.750          O  
ATOM   3116  CB  CYS A 202       1.034 -26.256 -36.510  1.00  0.850          C  
ATOM   3117  SG  CYS A 202      -0.203 -25.308 -37.348  1.00  0.850          S  
ATOM   3118  H   CYS A 202       1.844 -27.917 -38.527  1.00  0.710          H  
ATOM   3119  HA  CYS A 202       2.647 -25.256 -37.423  1.00  0.730          H  
ATOM   3120 1HB  CYS A 202       0.670 -27.273 -36.368  1.00  1.020          H  
ATOM   3121 2HB  CYS A 202       1.183 -25.829 -35.548  1.00  1.020          H  
ATOM   3122  N   LEU A 203       3.857 -26.201 -35.353  1.00  0.680          N  
ATOM   3123  CA  LEU A 203       4.839 -26.695 -34.403  1.00  0.730          C  
ATOM   3124  C   LEU A 203       4.207 -27.703 -33.470  1.00  0.730          C  
ATOM   3125  O   LEU A 203       3.033 -27.537 -33.130  1.00  0.710          O  
ATOM   3126  CB  LEU A 203       5.326 -25.582 -33.467  1.00  1.000          C  
ATOM   3127  CG  LEU A 203       6.060 -24.437 -34.035  1.00  1.000          C  
ATOM   3128  CD1 LEU A 203       6.280 -23.419 -32.910  1.00  1.000          C  
ATOM   3129  CD2 LEU A 203       7.403 -24.893 -34.626  1.00  1.000          C  
ATOM   3130  H   LEU A 203       3.468 -25.267 -35.222  1.00  0.820          H  
ATOM   3131  HA  LEU A 203       5.655 -27.117 -34.966  1.00  0.880          H  
ATOM   3132 1HB  LEU A 203       4.449 -25.166 -32.982  1.00  1.200          H  
ATOM   3133 2HB  LEU A 203       5.945 -26.031 -32.688  1.00  1.200          H  
ATOM   3134  HG  LEU A 203       5.454 -23.980 -34.798  1.00  1.200          H  
ATOM   3135 1HD1 LEU A 203       6.803 -22.551 -33.296  1.00  1.200          H  
ATOM   3136 2HD1 LEU A 203       5.311 -23.108 -32.510  1.00  1.200          H  
ATOM   3137 3HD1 LEU A 203       6.870 -23.873 -32.119  1.00  1.200          H  
ATOM   3138 1HD2 LEU A 203       7.940 -24.038 -35.027  1.00  1.200          H  
ATOM   3139 2HD2 LEU A 203       8.005 -25.358 -33.843  1.00  1.200          H  
ATOM   3140 3HD2 LEU A 203       7.239 -25.609 -35.425  1.00  1.200          H  
ATOM   3141  N   PRO A 204       4.949 -28.722 -33.014  1.00  0.770          N  
ATOM   3142  CA  PRO A 204       4.542 -29.655 -31.988  1.00  0.760          C  
ATOM   3143  C   PRO A 204       4.205 -28.850 -30.752  1.00  0.710          C  
ATOM   3144  O   PRO A 204       4.822 -27.814 -30.500  1.00  0.620          O  
ATOM   3145  CB  PRO A 204       5.783 -30.529 -31.790  1.00  1.140          C  
ATOM   3146  CG  PRO A 204       6.509 -30.452 -33.108  1.00  1.140          C  
ATOM   3147  CD  PRO A 204       6.262 -29.042 -33.618  1.00  1.140          C  
ATOM   3148  HA  PRO A 204       3.682 -30.247 -32.335  1.00  0.910          H  
ATOM   3149 1HB  PRO A 204       6.373 -30.160 -30.938  1.00  1.370          H  
ATOM   3150 2HB  PRO A 204       5.470 -31.560 -31.544  1.00  1.370          H  
ATOM   3151 1HG  PRO A 204       7.577 -30.683 -32.972  1.00  1.370          H  
ATOM   3152 2HG  PRO A 204       6.103 -31.219 -33.799  1.00  1.370          H  
ATOM   3153 1HD  PRO A 204       7.042 -28.341 -33.286  1.00  1.370          H  
ATOM   3154 2HD  PRO A 204       6.192 -29.132 -34.716  1.00  1.370          H  
ATOM   3155  N   MET A 205       3.229 -29.321 -30.005  1.00  0.770          N  
ATOM   3156  CA  MET A 205       2.774 -28.651 -28.805  1.00  0.740          C  
ATOM   3157  C   MET A 205       3.789 -28.740 -27.685  1.00  0.720          C  
ATOM   3158  O   MET A 205       4.450 -29.762 -27.503  1.00  0.750          O  
ATOM   3159  CB  MET A 205       1.444 -29.253 -28.381  1.00  1.050          C  
ATOM   3160  CG  MET A 205       0.796 -28.610 -27.200  1.00  1.050          C  
ATOM   3161  SD  MET A 205      -0.823 -29.242 -26.941  1.00  1.050          S  
ATOM   3162  CE  MET A 205      -1.156 -28.547 -25.393  1.00  1.050          C  
ATOM   3163  H   MET A 205       2.795 -30.195 -30.262  1.00  0.920          H  
ATOM   3164  HA  MET A 205       2.624 -27.595 -29.035  1.00  0.890          H  
ATOM   3165 1HB  MET A 205       0.740 -29.190 -29.217  1.00  1.260          H  
ATOM   3166 2HB  MET A 205       1.586 -30.306 -28.148  1.00  1.260          H  
ATOM   3167 1HG  MET A 205       1.379 -28.783 -26.290  1.00  1.260          H  
ATOM   3168 2HG  MET A 205       0.724 -27.537 -27.364  1.00  1.260          H  
ATOM   3169 1HE  MET A 205      -2.151 -28.836 -25.069  1.00  1.260          H  
ATOM   3170 2HE  MET A 205      -0.423 -28.895 -24.670  1.00  1.260          H  
ATOM   3171 3HE  MET A 205      -1.093 -27.470 -25.479  1.00  1.260          H  
ATOM   3172  N   PHE A 206       3.881 -27.672 -26.915  1.00  0.680          N  
ATOM   3173  CA  PHE A 206       4.745 -27.609 -25.760  1.00  0.670          C  
ATOM   3174  C   PHE A 206       4.107 -26.684 -24.744  1.00  0.630          C  
ATOM   3175  O   PHE A 206       3.170 -25.948 -25.075  1.00  0.610          O  
ATOM   3176  CB  PHE A 206       6.147 -27.132 -26.134  1.00  0.940          C  
ATOM   3177  CG  PHE A 206       6.210 -25.733 -26.646  1.00  0.940          C  
ATOM   3178  CD1 PHE A 206       6.423 -24.686 -25.778  1.00  0.940          C  
ATOM   3179  CD2 PHE A 206       6.081 -25.454 -27.996  1.00  0.940          C  
ATOM   3180  CE1 PHE A 206       6.499 -23.414 -26.222  1.00  0.940          C  
ATOM   3181  CE2 PHE A 206       6.172 -24.156 -28.437  1.00  0.940          C  
ATOM   3182  CZ  PHE A 206       6.388 -23.142 -27.523  1.00  0.940          C  
ATOM   3183  H   PHE A 206       3.321 -26.859 -27.135  1.00  0.820          H  
ATOM   3184  HA  PHE A 206       4.823 -28.603 -25.323  1.00  0.800          H  
ATOM   3185 1HB  PHE A 206       6.800 -27.204 -25.270  1.00  1.130          H  
ATOM   3186 2HB  PHE A 206       6.554 -27.792 -26.902  1.00  1.130          H  
ATOM   3187  HD1 PHE A 206       6.532 -24.885 -24.725  1.00  1.130          H  
ATOM   3188  HD2 PHE A 206       5.913 -26.275 -28.709  1.00  1.130          H  
ATOM   3189  HE1 PHE A 206       6.661 -22.610 -25.525  1.00  1.130          H  
ATOM   3190  HE2 PHE A 206       6.077 -23.930 -29.500  1.00  1.130          H  
ATOM   3191  HZ  PHE A 206       6.474 -22.120 -27.840  1.00  1.130          H  
ATOM   3192  N   GLY A 207       4.648 -26.694 -23.529  1.00  0.620          N  
ATOM   3193  CA  GLY A 207       4.142 -25.840 -22.468  1.00  0.600          C  
ATOM   3194  C   GLY A 207       4.738 -24.458 -22.564  1.00  0.570          C  
ATOM   3195  O   GLY A 207       4.109 -23.539 -23.082  1.00  0.550          O  
ATOM   3196  H   GLY A 207       5.412 -27.325 -23.339  1.00  0.740          H  
ATOM   3197 1HA  GLY A 207       3.067 -25.760 -22.538  1.00  0.720          H  
ATOM   3198 2HA  GLY A 207       4.372 -26.281 -21.499  1.00  0.720          H  
ATOM   3199  N   TYR A 208       5.963 -24.314 -22.092  1.00  0.570          N  
ATOM   3200  CA  TYR A 208       6.638 -23.027 -22.133  1.00  0.540          C  
ATOM   3201  C   TYR A 208       8.085 -23.104 -22.600  1.00  0.550          C  
ATOM   3202  O   TYR A 208       8.871 -23.949 -22.144  1.00  0.570          O  
ATOM   3203  CB  TYR A 208       6.516 -22.345 -20.767  1.00  0.770          C  
ATOM   3204  CG  TYR A 208       7.335 -21.087 -20.626  1.00  0.770          C  
ATOM   3205  CD1 TYR A 208       7.147 -20.033 -21.469  1.00  0.770          C  
ATOM   3206  CD2 TYR A 208       8.250 -20.981 -19.621  1.00  0.770          C  
ATOM   3207  CE1 TYR A 208       7.884 -18.907 -21.350  1.00  0.770          C  
ATOM   3208  CE2 TYR A 208       8.964 -19.822 -19.484  1.00  0.770          C  
ATOM   3209  CZ  TYR A 208       8.783 -18.791 -20.361  1.00  0.770          C  
ATOM   3210  OH  TYR A 208       9.512 -17.641 -20.250  1.00  0.770          O  
ATOM   3211  H   TYR A 208       6.429 -25.110 -21.689  1.00  0.680          H  
ATOM   3212  HA  TYR A 208       6.117 -22.400 -22.857  1.00  0.650          H  
ATOM   3213 1HB  TYR A 208       5.474 -22.093 -20.590  1.00  0.920          H  
ATOM   3214 2HB  TYR A 208       6.815 -23.035 -19.985  1.00  0.920          H  
ATOM   3215  HD1 TYR A 208       6.428 -20.103 -22.253  1.00  0.920          H  
ATOM   3216  HD2 TYR A 208       8.400 -21.806 -18.926  1.00  0.920          H  
ATOM   3217  HE1 TYR A 208       7.751 -18.108 -22.048  1.00  0.920          H  
ATOM   3218  HE2 TYR A 208       9.674 -19.724 -18.682  1.00  0.920          H  
ATOM   3219  HH  TYR A 208      10.209 -17.784 -19.601  1.00  0.920          H  
ATOM   3220  N   LYS A 209       8.416 -22.208 -23.539  1.00  0.530          N  
ATOM   3221  CA  LYS A 209       9.750 -22.081 -24.104  1.00  0.540          C  
ATOM   3222  C   LYS A 209      10.319 -20.668 -23.925  1.00  0.510          C  
ATOM   3223  O   LYS A 209       9.632 -19.660 -24.142  1.00  0.490          O  
ATOM   3224  CB  LYS A 209       9.704 -22.391 -25.606  1.00  0.750          C  
ATOM   3225  CG  LYS A 209      11.033 -22.311 -26.342  1.00  0.750          C  
ATOM   3226  CD  LYS A 209      10.868 -22.618 -27.826  1.00  0.750          C  
ATOM   3227  CE  LYS A 209      12.220 -22.606 -28.535  1.00  0.750          C  
ATOM   3228  NZ  LYS A 209      12.094 -22.892 -30.003  1.00  0.750          N  
ATOM   3229  H   LYS A 209       7.687 -21.578 -23.892  1.00  0.640          H  
ATOM   3230  HA  LYS A 209      10.403 -22.787 -23.606  1.00  0.650          H  
ATOM   3231 1HB  LYS A 209       9.316 -23.386 -25.746  1.00  0.900          H  
ATOM   3232 2HB  LYS A 209       9.018 -21.697 -26.091  1.00  0.900          H  
ATOM   3233 1HG  LYS A 209      11.439 -21.310 -26.267  1.00  0.900          H  
ATOM   3234 2HG  LYS A 209      11.746 -23.012 -25.892  1.00  0.900          H  
ATOM   3235 1HD  LYS A 209      10.383 -23.576 -27.961  1.00  0.900          H  
ATOM   3236 2HD  LYS A 209      10.237 -21.849 -28.273  1.00  0.900          H  
ATOM   3237 1HE  LYS A 209      12.681 -21.626 -28.401  1.00  0.900          H  
ATOM   3238 2HE  LYS A 209      12.863 -23.363 -28.080  1.00  0.900          H  
ATOM   3239 1HZ  LYS A 209      13.010 -22.875 -30.432  1.00  0.900          H  
ATOM   3240 2HZ  LYS A 209      11.680 -23.803 -30.138  1.00  0.900          H  
ATOM   3241 3HZ  LYS A 209      11.508 -22.190 -30.436  1.00  0.900          H  
ATOM   3242  N   HIS A 210      11.614 -20.583 -23.630  1.00  0.520          N  
ATOM   3243  CA  HIS A 210      12.284 -19.280 -23.588  1.00  0.490          C  
ATOM   3244  C   HIS A 210      12.946 -19.131 -24.933  1.00  0.510          C  
ATOM   3245  O   HIS A 210      13.574 -20.071 -25.416  1.00  0.550          O  
ATOM   3246  CB  HIS A 210      13.374 -19.168 -22.511  1.00  0.700          C  
ATOM   3247  CG  HIS A 210      12.921 -19.266 -21.147  1.00  0.700          C  
ATOM   3248  ND1 HIS A 210      13.009 -18.224 -20.255  1.00  0.700          N  
ATOM   3249  CD2 HIS A 210      12.363 -20.271 -20.490  1.00  0.700          C  
ATOM   3250  CE1 HIS A 210      12.538 -18.612 -19.096  1.00  0.700          C  
ATOM   3251  NE2 HIS A 210      12.142 -19.837 -19.224  1.00  0.700          N  
ATOM   3252  H   HIS A 210      12.133 -21.447 -23.436  1.00  0.620          H  
ATOM   3253  HA  HIS A 210      11.569 -18.470 -23.455  1.00  0.590          H  
ATOM   3254 1HB  HIS A 210      14.135 -19.894 -22.655  1.00  0.840          H  
ATOM   3255 2HB  HIS A 210      13.856 -18.195 -22.617  1.00  0.840          H  
ATOM   3256  HD2 HIS A 210      12.132 -21.258 -20.890  1.00  0.840          H  
ATOM   3257  HE1 HIS A 210      12.480 -18.019 -18.184  1.00  0.840          H  
ATOM   3258  HE2 HIS A 210      11.725 -20.405 -18.501  1.00  0.840          H  
ATOM   3259  N   VAL A 211      12.779 -17.990 -25.575  1.00  0.480          N  
ATOM   3260  CA  VAL A 211      13.373 -17.820 -26.884  1.00  0.500          C  
ATOM   3261  C   VAL A 211      14.558 -16.861 -26.825  1.00  0.490          C  
ATOM   3262  O   VAL A 211      15.649 -17.167 -27.308  1.00  0.520          O  
ATOM   3263  CB  VAL A 211      12.304 -17.294 -27.848  1.00  0.690          C  
ATOM   3264  CG1 VAL A 211      12.903 -17.053 -29.236  1.00  0.690          C  
ATOM   3265  CG2 VAL A 211      11.108 -18.288 -27.886  1.00  0.690          C  
ATOM   3266  H   VAL A 211      12.234 -17.218 -25.178  1.00  0.580          H  
ATOM   3267  HA  VAL A 211      13.725 -18.785 -27.244  1.00  0.600          H  
ATOM   3268  HB  VAL A 211      11.962 -16.347 -27.482  1.00  0.830          H  
ATOM   3269 1HG1 VAL A 211      12.141 -16.658 -29.907  1.00  0.830          H  
ATOM   3270 2HG1 VAL A 211      13.725 -16.341 -29.173  1.00  0.830          H  
ATOM   3271 3HG1 VAL A 211      13.280 -17.991 -29.640  1.00  0.830          H  
ATOM   3272 1HG2 VAL A 211      10.329 -17.911 -28.548  1.00  0.830          H  
ATOM   3273 2HG2 VAL A 211      11.454 -19.250 -28.248  1.00  0.830          H  
ATOM   3274 3HG2 VAL A 211      10.691 -18.412 -26.886  1.00  0.830          H  
ATOM   3275  N   LEU A 212      14.313 -15.681 -26.270  1.00  0.460          N  
ATOM   3276  CA  LEU A 212      15.319 -14.633 -26.200  1.00  0.460          C  
ATOM   3277  C   LEU A 212      15.435 -14.020 -24.808  1.00  0.440          C  
ATOM   3278  O   LEU A 212      14.446 -13.536 -24.241  1.00  0.400          O  
ATOM   3279  CB  LEU A 212      14.987 -13.549 -27.236  1.00  0.640          C  
ATOM   3280  CG  LEU A 212      15.871 -12.286 -27.243  1.00  0.640          C  
ATOM   3281  CD1 LEU A 212      17.301 -12.621 -27.595  1.00  0.640          C  
ATOM   3282  CD2 LEU A 212      15.327 -11.340 -28.237  1.00  0.640          C  
ATOM   3283  H   LEU A 212      13.386 -15.529 -25.875  1.00  0.550          H  
ATOM   3284  HA  LEU A 212      16.278 -15.078 -26.452  1.00  0.550          H  
ATOM   3285 1HB  LEU A 212      15.027 -13.998 -28.218  1.00  0.770          H  
ATOM   3286 2HB  LEU A 212      13.972 -13.221 -27.060  1.00  0.770          H  
ATOM   3287  HG  LEU A 212      15.849 -11.823 -26.272  1.00  0.770          H  
ATOM   3288 1HD1 LEU A 212      17.874 -11.701 -27.587  1.00  0.770          H  
ATOM   3289 2HD1 LEU A 212      17.723 -13.301 -26.867  1.00  0.770          H  
ATOM   3290 3HD1 LEU A 212      17.337 -13.077 -28.581  1.00  0.770          H  
ATOM   3291 1HD2 LEU A 212      15.929 -10.430 -28.252  1.00  0.770          H  
ATOM   3292 2HD2 LEU A 212      15.360 -11.819 -29.214  1.00  0.770          H  
ATOM   3293 3HD2 LEU A 212      14.302 -11.094 -27.973  1.00  0.770          H  
ATOM   3294  N   SER A 213      16.648 -14.024 -24.253  1.00  0.450          N  
ATOM   3295  CA  SER A 213      16.862 -13.419 -22.947  1.00  0.440          C  
ATOM   3296  C   SER A 213      16.807 -11.910 -23.121  1.00  0.430          C  
ATOM   3297  O   SER A 213      16.966 -11.402 -24.228  1.00  0.460          O  
ATOM   3298  CB  SER A 213      18.184 -13.873 -22.353  1.00  0.620          C  
ATOM   3299  OG  SER A 213      19.277 -13.404 -23.096  1.00  0.620          O  
ATOM   3300  H   SER A 213      17.433 -14.436 -24.738  1.00  0.540          H  
ATOM   3301  HA  SER A 213      16.061 -13.719 -22.269  1.00  0.530          H  
ATOM   3302 1HB  SER A 213      18.257 -13.509 -21.327  1.00  0.740          H  
ATOM   3303 2HB  SER A 213      18.207 -14.961 -22.307  1.00  0.740          H  
ATOM   3304  HG  SER A 213      20.059 -13.681 -22.610  1.00  0.740          H  
ATOM   3305  N   LEU A 214      16.616 -11.175 -22.041  1.00  0.400          N  
ATOM   3306  CA  LEU A 214      16.542  -9.725 -22.177  1.00  0.380          C  
ATOM   3307  C   LEU A 214      17.820  -9.159 -22.764  1.00  0.410          C  
ATOM   3308  O   LEU A 214      18.891  -9.293 -22.150  1.00  0.490          O  
ATOM   3309  CB  LEU A 214      16.308  -9.109 -20.791  1.00  0.540          C  
ATOM   3310  CG  LEU A 214      14.926  -9.324 -20.131  1.00  0.540          C  
ATOM   3311  CD1 LEU A 214      15.033  -8.943 -18.710  1.00  0.540          C  
ATOM   3312  CD2 LEU A 214      13.868  -8.440 -20.781  1.00  0.540          C  
ATOM   3313  H   LEU A 214      16.525 -11.628 -21.127  1.00  0.480          H  
ATOM   3314  HA  LEU A 214      15.724  -9.479 -22.846  1.00  0.460          H  
ATOM   3315 1HB  LEU A 214      17.055  -9.529 -20.106  1.00  0.650          H  
ATOM   3316 2HB  LEU A 214      16.477  -8.047 -20.852  1.00  0.650          H  
ATOM   3317  HG  LEU A 214      14.637 -10.365 -20.211  1.00  0.650          H  
ATOM   3318 1HD1 LEU A 214      14.080  -9.086 -18.220  1.00  0.650          H  
ATOM   3319 2HD1 LEU A 214      15.770  -9.563 -18.245  1.00  0.650          H  
ATOM   3320 3HD1 LEU A 214      15.339  -7.914 -18.635  1.00  0.650          H  
ATOM   3321 1HD2 LEU A 214      12.910  -8.596 -20.285  1.00  0.650          H  
ATOM   3322 2HD2 LEU A 214      14.150  -7.388 -20.695  1.00  0.650          H  
ATOM   3323 3HD2 LEU A 214      13.780  -8.695 -21.792  1.00  0.650          H  
ATOM   3324  N   THR A 215      17.680  -8.420 -23.870  1.00  0.380          N  
ATOM   3325  CA  THR A 215      18.823  -7.818 -24.547  1.00  0.400          C  
ATOM   3326  C   THR A 215      18.674  -6.364 -24.939  1.00  0.390          C  
ATOM   3327  O   THR A 215      17.575  -5.809 -25.008  1.00  0.380          O  
ATOM   3328  CB  THR A 215      19.203  -8.606 -25.821  1.00  0.550          C  
ATOM   3329  OG1 THR A 215      20.443  -8.056 -26.352  1.00  0.550          O  
ATOM   3330  CG2 THR A 215      18.078  -8.526 -26.906  1.00  0.550          C  
ATOM   3331  H   THR A 215      16.756  -8.375 -24.309  1.00  0.460          H  
ATOM   3332  HA  THR A 215      19.663  -7.880 -23.885  1.00  0.480          H  
ATOM   3333  HB  THR A 215      19.363  -9.654 -25.556  1.00  0.660          H  
ATOM   3334  HG1 THR A 215      20.810  -8.691 -26.994  1.00  0.660          H  
ATOM   3335 1HG2 THR A 215      18.380  -9.089 -27.787  1.00  0.660          H  
ATOM   3336 2HG2 THR A 215      17.161  -8.951 -26.502  1.00  0.660          H  
ATOM   3337 3HG2 THR A 215      17.899  -7.493 -27.190  1.00  0.660          H  
ATOM   3338  N   ASP A 216      19.818  -5.788 -25.304  1.00  0.420          N  
ATOM   3339  CA  ASP A 216      19.925  -4.412 -25.778  1.00  0.430          C  
ATOM   3340  C   ASP A 216      19.684  -4.417 -27.280  1.00  0.470          C  
ATOM   3341  O   ASP A 216      19.197  -3.451 -27.883  1.00  0.490          O  
ATOM   3342  CB  ASP A 216      21.336  -3.874 -25.518  1.00  0.600          C  
ATOM   3343  CG  ASP A 216      21.703  -3.821 -24.056  1.00  0.600          C  
ATOM   3344  OD1 ASP A 216      21.097  -3.096 -23.300  1.00  0.600          O  
ATOM   3345  OD2 ASP A 216      22.606  -4.563 -23.684  1.00  0.600          O  
ATOM   3346  H   ASP A 216      20.660  -6.352 -25.226  1.00  0.500          H  
ATOM   3347  HA  ASP A 216      19.174  -3.790 -25.285  1.00  0.520          H  
ATOM   3348 1HB  ASP A 216      22.063  -4.494 -26.044  1.00  0.720          H  
ATOM   3349 2HB  ASP A 216      21.412  -2.867 -25.928  1.00  0.720          H  
ATOM   3350  N   GLU A 217      20.023  -5.543 -27.897  1.00  0.490          N  
ATOM   3351  CA  GLU A 217      19.914  -5.706 -29.333  1.00  0.530          C  
ATOM   3352  C   GLU A 217      18.479  -5.977 -29.750  1.00  0.420          C  
ATOM   3353  O   GLU A 217      18.116  -7.098 -30.123  1.00  0.430          O  
ATOM   3354  CB  GLU A 217      20.807  -6.856 -29.813  1.00  0.730          C  
ATOM   3355  CG  GLU A 217      22.300  -6.624 -29.606  1.00  0.730          C  
ATOM   3356  CD  GLU A 217      23.157  -7.759 -30.117  1.00  0.730          C  
ATOM   3357  OE1 GLU A 217      22.813  -8.904 -29.912  1.00  0.730          O  
ATOM   3358  OE2 GLU A 217      24.159  -7.481 -30.721  1.00  0.730          O  
ATOM   3359  H   GLU A 217      20.422  -6.300 -27.345  1.00  0.590          H  
ATOM   3360  HA  GLU A 217      20.242  -4.784 -29.812  1.00  0.640          H  
ATOM   3361 1HB  GLU A 217      20.532  -7.771 -29.288  1.00  0.870          H  
ATOM   3362 2HB  GLU A 217      20.640  -7.027 -30.876  1.00  0.870          H  
ATOM   3363 1HG  GLU A 217      22.586  -5.707 -30.118  1.00  0.870          H  
ATOM   3364 2HG  GLU A 217      22.487  -6.484 -28.541  1.00  0.870          H  
ATOM   3365  N   VAL A 218      17.674  -4.925 -29.769  1.00  0.380          N  
ATOM   3366  CA  VAL A 218      16.262  -5.096 -30.081  1.00  0.300          C  
ATOM   3367  C   VAL A 218      16.066  -5.679 -31.486  1.00  0.340          C  
ATOM   3368  O   VAL A 218      15.064  -6.343 -31.748  1.00  0.310          O  
ATOM   3369  CB  VAL A 218      15.467  -3.794 -29.916  1.00  0.450          C  
ATOM   3370  CG1 VAL A 218      15.726  -2.801 -31.075  1.00  0.450          C  
ATOM   3371  CG2 VAL A 218      14.014  -4.156 -29.792  1.00  0.450          C  
ATOM   3372  H   VAL A 218      18.068  -4.046 -29.420  1.00  0.460          H  
ATOM   3373  HA  VAL A 218      15.850  -5.806 -29.361  1.00  0.360          H  
ATOM   3374  HB  VAL A 218      15.796  -3.305 -28.998  1.00  0.540          H  
ATOM   3375 1HG1 VAL A 218      15.160  -1.892 -30.903  1.00  0.540          H  
ATOM   3376 2HG1 VAL A 218      16.786  -2.561 -31.121  1.00  0.540          H  
ATOM   3377 3HG1 VAL A 218      15.410  -3.232 -32.027  1.00  0.540          H  
ATOM   3378 1HG2 VAL A 218      13.442  -3.265 -29.624  1.00  0.540          H  
ATOM   3379 2HG2 VAL A 218      13.683  -4.635 -30.697  1.00  0.540          H  
ATOM   3380 3HG2 VAL A 218      13.875  -4.834 -28.955  1.00  0.540          H  
ATOM   3381  N   MET A 219      17.025  -5.477 -32.388  1.00  0.410          N  
ATOM   3382  CA  MET A 219      16.875  -6.061 -33.704  1.00  0.470          C  
ATOM   3383  C   MET A 219      16.878  -7.595 -33.613  1.00  0.480          C  
ATOM   3384  O   MET A 219      16.287  -8.261 -34.472  1.00  0.520          O  
ATOM   3385  CB  MET A 219      17.974  -5.573 -34.638  1.00  0.630          C  
ATOM   3386  CG  MET A 219      17.894  -4.074 -34.972  1.00  0.630          C  
ATOM   3387  SD  MET A 219      16.279  -3.549 -35.626  1.00  0.630          S  
ATOM   3388  CE  MET A 219      16.151  -4.429 -37.179  1.00  0.630          C  
ATOM   3389  H   MET A 219      17.823  -4.899 -32.166  1.00  0.490          H  
ATOM   3390  HA  MET A 219      15.909  -5.760 -34.106  1.00  0.560          H  
ATOM   3391 1HB  MET A 219      18.942  -5.754 -34.173  1.00  0.760          H  
ATOM   3392 2HB  MET A 219      17.953  -6.145 -35.563  1.00  0.760          H  
ATOM   3393 1HG  MET A 219      18.096  -3.496 -34.073  1.00  0.760          H  
ATOM   3394 2HG  MET A 219      18.658  -3.828 -35.710  1.00  0.760          H  
ATOM   3395 1HE  MET A 219      15.208  -4.173 -37.662  1.00  0.760          H  
ATOM   3396 2HE  MET A 219      16.979  -4.144 -37.829  1.00  0.760          H  
ATOM   3397 3HE  MET A 219      16.181  -5.502 -37.001  1.00  0.760          H  
ATOM   3398  N   ARG A 220      17.561  -8.158 -32.591  1.00  0.470          N  
ATOM   3399  CA  ARG A 220      17.598  -9.593 -32.374  1.00  0.500          C  
ATOM   3400  C   ARG A 220      16.192 -10.056 -32.059  1.00  0.480          C  
ATOM   3401  O   ARG A 220      15.783 -11.135 -32.482  1.00  0.440          O  
ATOM   3402  CB  ARG A 220      18.555  -9.969 -31.255  1.00  0.690          C  
ATOM   3403  CG  ARG A 220      18.775 -11.461 -31.078  1.00  0.690          C  
ATOM   3404  CD  ARG A 220      19.800 -11.748 -30.034  1.00  0.690          C  
ATOM   3405  NE  ARG A 220      21.141 -11.297 -30.419  1.00  0.690          N  
ATOM   3406  CZ  ARG A 220      22.017 -11.966 -31.201  1.00  0.690          C  
ATOM   3407  NH1 ARG A 220      21.726 -13.149 -31.720  1.00  0.690          N  
ATOM   3408  NH2 ARG A 220      23.185 -11.399 -31.431  1.00  0.690          N  
ATOM   3409  H   ARG A 220      18.038  -7.581 -31.901  1.00  0.560          H  
ATOM   3410  HA  ARG A 220      17.931 -10.081 -33.293  1.00  0.600          H  
ATOM   3411 1HB  ARG A 220      19.519  -9.492 -31.423  1.00  0.830          H  
ATOM   3412 2HB  ARG A 220      18.168  -9.595 -30.310  1.00  0.830          H  
ATOM   3413 1HG  ARG A 220      17.839 -11.928 -30.772  1.00  0.830          H  
ATOM   3414 2HG  ARG A 220      19.098 -11.892 -32.025  1.00  0.830          H  
ATOM   3415 1HD  ARG A 220      19.528 -11.210 -29.132  1.00  0.830          H  
ATOM   3416 2HD  ARG A 220      19.832 -12.814 -29.822  1.00  0.830          H  
ATOM   3417  HE  ARG A 220      21.470 -10.383 -30.065  1.00  0.830          H  
ATOM   3418 1HH1 ARG A 220      20.832 -13.579 -31.539  1.00  0.830          H  
ATOM   3419 2HH1 ARG A 220      22.402 -13.626 -32.299  1.00  0.830          H  
ATOM   3420 1HH2 ARG A 220      23.367 -10.474 -31.001  1.00  0.830          H  
ATOM   3421 2HH2 ARG A 220      23.878 -11.849 -32.003  1.00  0.830          H  
ATOM   3422  N   PHE A 221      15.462  -9.242 -31.287  1.00  0.490          N  
ATOM   3423  CA  PHE A 221      14.078  -9.571 -30.934  1.00  0.460          C  
ATOM   3424  C   PHE A 221      13.286  -9.779 -32.201  1.00  0.440          C  
ATOM   3425  O   PHE A 221      12.659 -10.824 -32.396  1.00  0.430          O  
ATOM   3426  CB  PHE A 221      13.414  -8.465 -30.106  1.00  0.660          C  
ATOM   3427  CG  PHE A 221      11.989  -8.717 -29.751  1.00  0.660          C  
ATOM   3428  CD1 PHE A 221      11.639  -9.359 -28.585  1.00  0.660          C  
ATOM   3429  CD2 PHE A 221      10.977  -8.327 -30.602  1.00  0.660          C  
ATOM   3430  CE1 PHE A 221      10.313  -9.568 -28.280  1.00  0.660          C  
ATOM   3431  CE2 PHE A 221       9.675  -8.561 -30.288  1.00  0.660          C  
ATOM   3432  CZ  PHE A 221       9.341  -9.176 -29.123  1.00  0.660          C  
ATOM   3433  H   PHE A 221      15.917  -8.378 -30.964  1.00  0.590          H  
ATOM   3434  HA  PHE A 221      14.043 -10.500 -30.391  1.00  0.550          H  
ATOM   3435 1HB  PHE A 221      13.978  -8.310 -29.185  1.00  0.790          H  
ATOM   3436 2HB  PHE A 221      13.435  -7.546 -30.646  1.00  0.790          H  
ATOM   3437  HD1 PHE A 221      12.413  -9.684 -27.891  1.00  0.790          H  
ATOM   3438  HD2 PHE A 221      11.214  -7.832 -31.544  1.00  0.790          H  
ATOM   3439  HE1 PHE A 221      10.034 -10.053 -27.358  1.00  0.790          H  
ATOM   3440  HE2 PHE A 221       8.894  -8.263 -30.976  1.00  0.790          H  
ATOM   3441  HZ  PHE A 221       8.295  -9.356 -28.878  1.00  0.790          H  
ATOM   3442  N   ASN A 222      13.370  -8.816 -33.115  1.00  0.440          N  
ATOM   3443  CA  ASN A 222      12.580  -8.936 -34.334  1.00  0.430          C  
ATOM   3444  C   ASN A 222      12.924 -10.244 -35.072  1.00  0.420          C  
ATOM   3445  O   ASN A 222      12.025 -10.982 -35.499  1.00  0.390          O  
ATOM   3446  CB  ASN A 222      12.878  -7.780 -35.258  1.00  0.610          C  
ATOM   3447  CG  ASN A 222      12.403  -6.396 -34.805  1.00  0.610          C  
ATOM   3448  OD1 ASN A 222      11.480  -6.077 -34.012  1.00  0.610          O  
ATOM   3449  ND2 ASN A 222      13.140  -5.498 -35.350  1.00  0.610          N  
ATOM   3450  H   ASN A 222      13.941  -7.989 -32.904  1.00  0.530          H  
ATOM   3451  HA  ASN A 222      11.519  -8.956 -34.078  1.00  0.520          H  
ATOM   3452 1HB  ASN A 222      13.954  -7.729 -35.422  1.00  0.730          H  
ATOM   3453 2HB  ASN A 222      12.420  -7.991 -36.226  1.00  0.730          H  
ATOM   3454 1HD2 ASN A 222      12.998  -4.527 -35.163  1.00  0.730          H  
ATOM   3455 2HD2 ASN A 222      13.867  -5.793 -35.968  1.00  0.730          H  
ATOM   3456  N   GLU A 223      14.225 -10.583 -35.167  1.00  0.460          N  
ATOM   3457  CA  GLU A 223      14.590 -11.825 -35.855  1.00  0.460          C  
ATOM   3458  C   GLU A 223      14.083 -13.084 -35.139  1.00  0.450          C  
ATOM   3459  O   GLU A 223      13.587 -14.015 -35.790  1.00  0.450          O  
ATOM   3460  CB  GLU A 223      16.108 -11.947 -36.025  1.00  0.640          C  
ATOM   3461  CG  GLU A 223      16.734 -10.977 -37.020  1.00  0.640          C  
ATOM   3462  CD  GLU A 223      18.230 -11.176 -37.150  1.00  0.640          C  
ATOM   3463  OE1 GLU A 223      18.769 -11.941 -36.384  1.00  0.640          O  
ATOM   3464  OE2 GLU A 223      18.824 -10.576 -38.015  1.00  0.640          O  
ATOM   3465  H   GLU A 223      14.948  -9.944 -34.811  1.00  0.550          H  
ATOM   3466  HA  GLU A 223      14.141 -11.802 -36.846  1.00  0.550          H  
ATOM   3467 1HB  GLU A 223      16.586 -11.777 -35.057  1.00  0.770          H  
ATOM   3468 2HB  GLU A 223      16.357 -12.960 -36.336  1.00  0.770          H  
ATOM   3469 1HG  GLU A 223      16.267 -11.116 -37.993  1.00  0.770          H  
ATOM   3470 2HG  GLU A 223      16.532  -9.958 -36.688  1.00  0.770          H  
ATOM   3471  N   GLU A 224      14.174 -13.109 -33.805  1.00  0.450          N  
ATOM   3472  CA  GLU A 224      13.731 -14.279 -33.059  1.00  0.450          C  
ATOM   3473  C   GLU A 224      12.230 -14.485 -33.177  1.00  0.430          C  
ATOM   3474  O   GLU A 224      11.762 -15.618 -33.292  1.00  0.470          O  
ATOM   3475  CB  GLU A 224      14.156 -14.184 -31.590  1.00  0.630          C  
ATOM   3476  CG  GLU A 224      15.673 -14.354 -31.354  1.00  0.630          C  
ATOM   3477  CD  GLU A 224      16.175 -15.697 -31.802  1.00  0.630          C  
ATOM   3478  OE1 GLU A 224      15.536 -16.673 -31.521  1.00  0.630          O  
ATOM   3479  OE2 GLU A 224      17.199 -15.749 -32.462  1.00  0.630          O  
ATOM   3480  H   GLU A 224      14.625 -12.327 -33.317  1.00  0.540          H  
ATOM   3481  HA  GLU A 224      14.215 -15.154 -33.485  1.00  0.540          H  
ATOM   3482 1HB  GLU A 224      13.873 -13.201 -31.200  1.00  0.760          H  
ATOM   3483 2HB  GLU A 224      13.628 -14.922 -31.016  1.00  0.760          H  
ATOM   3484 1HG  GLU A 224      16.201 -13.586 -31.912  1.00  0.760          H  
ATOM   3485 2HG  GLU A 224      15.897 -14.218 -30.309  1.00  0.760          H  
ATOM   3486  N   VAL A 225      11.470 -13.395 -33.202  1.00  0.410          N  
ATOM   3487  CA  VAL A 225      10.026 -13.483 -33.367  1.00  0.390          C  
ATOM   3488  C   VAL A 225       9.678 -14.017 -34.762  1.00  0.400          C  
ATOM   3489  O   VAL A 225       8.812 -14.870 -34.909  1.00  0.410          O  
ATOM   3490  CB  VAL A 225       9.347 -12.131 -33.097  1.00  0.550          C  
ATOM   3491  CG1 VAL A 225       7.877 -12.181 -33.454  1.00  0.550          C  
ATOM   3492  CG2 VAL A 225       9.475 -11.807 -31.634  1.00  0.550          C  
ATOM   3493  H   VAL A 225      11.923 -12.484 -33.060  1.00  0.490          H  
ATOM   3494  HA  VAL A 225       9.646 -14.189 -32.628  1.00  0.470          H  
ATOM   3495  HB  VAL A 225       9.826 -11.354 -33.704  1.00  0.660          H  
ATOM   3496 1HG1 VAL A 225       7.448 -11.208 -33.247  1.00  0.660          H  
ATOM   3497 2HG1 VAL A 225       7.764 -12.406 -34.494  1.00  0.660          H  
ATOM   3498 3HG1 VAL A 225       7.370 -12.944 -32.860  1.00  0.660          H  
ATOM   3499 1HG2 VAL A 225       8.993 -10.871 -31.453  1.00  0.660          H  
ATOM   3500 2HG2 VAL A 225       8.995 -12.578 -31.052  1.00  0.660          H  
ATOM   3501 3HG2 VAL A 225      10.524 -11.744 -31.348  1.00  0.660          H  
ATOM   3502  N   LYS A 226      10.358 -13.532 -35.800  1.00  0.390          N  
ATOM   3503  CA  LYS A 226      10.108 -14.001 -37.169  1.00  0.390          C  
ATOM   3504  C   LYS A 226      10.301 -15.520 -37.323  1.00  0.420          C  
ATOM   3505  O   LYS A 226       9.612 -16.159 -38.120  1.00  0.480          O  
ATOM   3506  CB  LYS A 226      10.998 -13.246 -38.156  1.00  0.550          C  
ATOM   3507  CG  LYS A 226      10.587 -11.792 -38.375  1.00  0.550          C  
ATOM   3508  CD  LYS A 226      11.559 -11.057 -39.284  1.00  0.550          C  
ATOM   3509  CE  LYS A 226      11.157  -9.592 -39.472  1.00  0.550          C  
ATOM   3510  NZ  LYS A 226      12.138  -8.856 -40.329  1.00  0.550          N  
ATOM   3511  H   LYS A 226      11.041 -12.785 -35.634  1.00  0.470          H  
ATOM   3512  HA  LYS A 226       9.072 -13.779 -37.415  1.00  0.470          H  
ATOM   3513 1HB  LYS A 226      12.025 -13.252 -37.791  1.00  0.660          H  
ATOM   3514 2HB  LYS A 226      10.985 -13.753 -39.118  1.00  0.660          H  
ATOM   3515 1HG  LYS A 226       9.619 -11.794 -38.860  1.00  0.660          H  
ATOM   3516 2HG  LYS A 226      10.489 -11.273 -37.424  1.00  0.660          H  
ATOM   3517 1HD  LYS A 226      12.556 -11.092 -38.840  1.00  0.660          H  
ATOM   3518 2HD  LYS A 226      11.591 -11.546 -40.255  1.00  0.660          H  
ATOM   3519 1HE  LYS A 226      10.177  -9.546 -39.942  1.00  0.660          H  
ATOM   3520 2HE  LYS A 226      11.103  -9.104 -38.493  1.00  0.660          H  
ATOM   3521 1HZ  LYS A 226      11.845  -7.891 -40.432  1.00  0.660          H  
ATOM   3522 2HZ  LYS A 226      13.047  -8.883 -39.891  1.00  0.660          H  
ATOM   3523 3HZ  LYS A 226      12.189  -9.288 -41.239  1.00  0.660          H  
ATOM   3524  N   LYS A 227      11.208 -16.113 -36.542  1.00  0.440          N  
ATOM   3525  CA  LYS A 227      11.453 -17.554 -36.608  1.00  0.480          C  
ATOM   3526  C   LYS A 227      10.439 -18.388 -35.794  1.00  0.410          C  
ATOM   3527  O   LYS A 227      10.521 -19.622 -35.775  1.00  0.340          O  
ATOM   3528  CB  LYS A 227      12.862 -17.862 -36.103  1.00  0.660          C  
ATOM   3529  CG  LYS A 227      13.996 -17.323 -36.983  1.00  0.660          C  
ATOM   3530  CD  LYS A 227      15.378 -17.807 -36.499  1.00  0.660          C  
ATOM   3531  CE  LYS A 227      15.799 -17.092 -35.208  1.00  0.660          C  
ATOM   3532  NZ  LYS A 227      17.199 -17.397 -34.803  1.00  0.660          N  
ATOM   3533  H   LYS A 227      11.800 -15.527 -35.940  1.00  0.530          H  
ATOM   3534  HA  LYS A 227      11.376 -17.862 -37.649  1.00  0.580          H  
ATOM   3535 1HB  LYS A 227      12.964 -17.424 -35.109  1.00  0.790          H  
ATOM   3536 2HB  LYS A 227      12.987 -18.939 -36.004  1.00  0.790          H  
ATOM   3537 1HG  LYS A 227      13.841 -17.657 -38.008  1.00  0.790          H  
ATOM   3538 2HG  LYS A 227      13.974 -16.236 -36.973  1.00  0.790          H  
ATOM   3539 1HD  LYS A 227      15.348 -18.881 -36.318  1.00  0.790          H  
ATOM   3540 2HD  LYS A 227      16.120 -17.606 -37.271  1.00  0.790          H  
ATOM   3541 1HE  LYS A 227      15.704 -16.014 -35.354  1.00  0.790          H  
ATOM   3542 2HE  LYS A 227      15.142 -17.395 -34.395  1.00  0.790          H  
ATOM   3543 1HZ  LYS A 227      17.378 -16.866 -33.928  1.00  0.790          H  
ATOM   3544 2HZ  LYS A 227      17.308 -18.382 -34.630  1.00  0.790          H  
ATOM   3545 3HZ  LYS A 227      17.841 -17.102 -35.516  1.00  0.790          H  
ATOM   3546  N   GLN A 228       9.513 -17.716 -35.101  1.00  0.470          N  
ATOM   3547  CA  GLN A 228       8.508 -18.351 -34.253  1.00  0.460          C  
ATOM   3548  C   GLN A 228       7.225 -18.721 -35.007  1.00  0.480          C  
ATOM   3549  O   GLN A 228       6.570 -17.875 -35.608  1.00  0.720          O  
ATOM   3550  CB  GLN A 228       8.142 -17.395 -33.091  1.00  0.650          C  
ATOM   3551  CG  GLN A 228       7.108 -17.918 -32.107  1.00  0.650          C  
ATOM   3552  CD  GLN A 228       7.631 -19.032 -31.271  1.00  0.650          C  
ATOM   3553  OE1 GLN A 228       8.561 -18.868 -30.476  1.00  0.650          O  
ATOM   3554  NE2 GLN A 228       7.057 -20.190 -31.458  1.00  0.650          N  
ATOM   3555  H   GLN A 228       9.485 -16.695 -35.170  1.00  0.560          H  
ATOM   3556  HA  GLN A 228       8.939 -19.262 -33.844  1.00  0.550          H  
ATOM   3557 1HB  GLN A 228       9.047 -17.116 -32.547  1.00  0.780          H  
ATOM   3558 2HB  GLN A 228       7.721 -16.487 -33.500  1.00  0.780          H  
ATOM   3559 1HG  GLN A 228       6.817 -17.107 -31.449  1.00  0.780          H  
ATOM   3560 2HG  GLN A 228       6.231 -18.276 -32.648  1.00  0.780          H  
ATOM   3561 1HE2 GLN A 228       7.354 -20.990 -30.934  1.00  0.780          H  
ATOM   3562 2HE2 GLN A 228       6.278 -20.266 -32.132  1.00  0.780          H  
ATOM   3563  N   ASN A 229       6.855 -19.989 -34.942  1.00  0.430          N  
ATOM   3564  CA  ASN A 229       5.621 -20.501 -35.537  1.00  0.410          C  
ATOM   3565  C   ASN A 229       4.543 -20.766 -34.469  1.00  0.400          C  
ATOM   3566  O   ASN A 229       4.780 -20.579 -33.273  1.00  0.400          O  
ATOM   3567  CB  ASN A 229       5.926 -21.713 -36.387  1.00  0.580          C  
ATOM   3568  CG  ASN A 229       6.661 -21.374 -37.635  1.00  0.580          C  
ATOM   3569  OD1 ASN A 229       6.269 -20.461 -38.371  1.00  0.580          O  
ATOM   3570  ND2 ASN A 229       7.726 -22.088 -37.903  1.00  0.580          N  
ATOM   3571  H   ASN A 229       7.491 -20.626 -34.479  1.00  0.520          H  
ATOM   3572  HA  ASN A 229       5.217 -19.734 -36.197  1.00  0.490          H  
ATOM   3573 1HB  ASN A 229       6.568 -22.351 -35.833  1.00  0.700          H  
ATOM   3574 2HB  ASN A 229       5.018 -22.266 -36.629  1.00  0.700          H  
ATOM   3575 1HD2 ASN A 229       8.256 -21.902 -38.731  1.00  0.700          H  
ATOM   3576 2HD2 ASN A 229       8.015 -22.821 -37.288  1.00  0.700          H  
ATOM   3577  N   VAL A 230       3.369 -21.245 -34.900  1.00  0.520          N  
ATOM   3578  CA  VAL A 230       2.269 -21.558 -33.968  1.00  0.560          C  
ATOM   3579  C   VAL A 230       2.036 -23.041 -33.856  1.00  0.630          C  
ATOM   3580  O   VAL A 230       2.560 -23.804 -34.671  1.00  0.690          O  
ATOM   3581  CB  VAL A 230       0.903 -20.971 -34.403  1.00  0.770          C  
ATOM   3582  CG1 VAL A 230       0.949 -19.527 -34.460  1.00  0.770          C  
ATOM   3583  CG2 VAL A 230       0.480 -21.550 -35.777  1.00  0.770          C  
ATOM   3584  H   VAL A 230       3.242 -21.390 -35.890  1.00  0.620          H  
ATOM   3585  HA  VAL A 230       2.520 -21.166 -32.987  1.00  0.670          H  
ATOM   3586  HB  VAL A 230       0.156 -21.236 -33.661  1.00  0.920          H  
ATOM   3587 1HG1 VAL A 230      -0.031 -19.180 -34.723  1.00  0.920          H  
ATOM   3588 2HG1 VAL A 230       1.224 -19.137 -33.476  1.00  0.920          H  
ATOM   3589 3HG1 VAL A 230       1.671 -19.233 -35.205  1.00  0.920          H  
ATOM   3590 1HG2 VAL A 230      -0.489 -21.144 -36.054  1.00  0.920          H  
ATOM   3591 2HG2 VAL A 230       1.209 -21.281 -36.535  1.00  0.920          H  
ATOM   3592 3HG2 VAL A 230       0.401 -22.637 -35.725  1.00  0.920          H  
ATOM   3593  N   SER A 231       1.209 -23.413 -32.873  1.00  0.620          N  
ATOM   3594  CA  SER A 231       0.804 -24.788 -32.586  1.00  0.680          C  
ATOM   3595  C   SER A 231      -0.694 -24.852 -32.315  1.00  0.740          C  
ATOM   3596  O   SER A 231      -1.423 -23.905 -32.600  1.00  0.980          O  
ATOM   3597  CB  SER A 231       1.522 -25.332 -31.383  1.00  0.930          C  
ATOM   3598  OG  SER A 231       1.300 -26.708 -31.264  1.00  0.930          O  
ATOM   3599  H   SER A 231       0.851 -22.672 -32.267  1.00  0.740          H  
ATOM   3600  HA  SER A 231       1.034 -25.417 -33.438  1.00  0.820          H  
ATOM   3601 1HB  SER A 231       2.591 -25.125 -31.446  1.00  1.110          H  
ATOM   3602 2HB  SER A 231       1.136 -24.834 -30.527  1.00  1.110          H  
ATOM   3603  HG  SER A 231       1.960 -27.125 -31.872  1.00  1.110          H  
ATOM   3604  N   ARG A 232      -1.165 -25.979 -31.805  1.00  0.680          N  
ATOM   3605  CA  ARG A 232      -2.598 -26.171 -31.589  1.00  0.700          C  
ATOM   3606  C   ARG A 232      -2.882 -27.066 -30.392  1.00  0.690          C  
ATOM   3607  O   ARG A 232      -2.180 -28.052 -30.180  1.00  0.700          O  
ATOM   3608  CB  ARG A 232      -3.216 -26.798 -32.833  1.00  0.970          C  
ATOM   3609  CG  ARG A 232      -4.727 -26.937 -32.853  1.00  0.970          C  
ATOM   3610  CD  ARG A 232      -5.160 -27.624 -34.070  1.00  0.970          C  
ATOM   3611  NE  ARG A 232      -4.919 -26.822 -35.262  1.00  0.970          N  
ATOM   3612  CZ  ARG A 232      -5.783 -25.945 -35.815  1.00  0.970          C  
ATOM   3613  NH1 ARG A 232      -6.987 -25.768 -35.302  1.00  0.970          N  
ATOM   3614  NH2 ARG A 232      -5.419 -25.262 -36.889  1.00  0.970          N  
ATOM   3615  H   ARG A 232      -0.491 -26.698 -31.560  1.00  0.820          H  
ATOM   3616  HA  ARG A 232      -3.062 -25.198 -31.412  1.00  0.840          H  
ATOM   3617 1HB  ARG A 232      -2.925 -26.216 -33.707  1.00  1.170          H  
ATOM   3618 2HB  ARG A 232      -2.818 -27.794 -32.960  1.00  1.170          H  
ATOM   3619 1HG  ARG A 232      -5.088 -27.488 -32.008  1.00  1.170          H  
ATOM   3620 2HG  ARG A 232      -5.175 -25.955 -32.848  1.00  1.170          H  
ATOM   3621 1HD  ARG A 232      -4.597 -28.549 -34.164  1.00  1.170          H  
ATOM   3622 2HD  ARG A 232      -6.217 -27.863 -34.003  1.00  1.170          H  
ATOM   3623  HE  ARG A 232      -4.007 -26.909 -35.698  1.00  1.170          H  
ATOM   3624 1HH1 ARG A 232      -7.275 -26.283 -34.484  1.00  1.170          H  
ATOM   3625 2HH1 ARG A 232      -7.625 -25.112 -35.729  1.00  1.170          H  
ATOM   3626 1HH2 ARG A 232      -4.489 -25.395 -37.282  1.00  1.170          H  
ATOM   3627 2HH2 ARG A 232      -6.054 -24.605 -37.316  1.00  1.170          H  
ATOM   3628  N   ASN A 233      -3.943 -26.757 -29.633  1.00  0.700          N  
ATOM   3629  CA  ASN A 233      -4.348 -27.630 -28.531  1.00  0.710          C  
ATOM   3630  C   ASN A 233      -5.822 -28.066 -28.669  1.00  0.700          C  
ATOM   3631  O   ASN A 233      -6.528 -27.633 -29.591  1.00  0.720          O  
ATOM   3632  CB  ASN A 233      -4.065 -26.944 -27.202  1.00  0.990          C  
ATOM   3633  CG  ASN A 233      -4.799 -25.645 -27.047  1.00  0.990          C  
ATOM   3634  OD1 ASN A 233      -5.698 -25.348 -27.839  1.00  0.990          O  
ATOM   3635  ND2 ASN A 233      -4.446 -24.872 -26.051  1.00  0.990          N  
ATOM   3636  H   ASN A 233      -4.495 -25.925 -29.822  1.00  0.840          H  
ATOM   3637  HA  ASN A 233      -3.747 -28.543 -28.561  1.00  0.850          H  
ATOM   3638 1HB  ASN A 233      -4.329 -27.607 -26.374  1.00  1.190          H  
ATOM   3639 2HB  ASN A 233      -3.001 -26.747 -27.127  1.00  1.190          H  
ATOM   3640 1HD2 ASN A 233      -4.921 -23.998 -25.906  1.00  1.190          H  
ATOM   3641 2HD2 ASN A 233      -3.730 -25.155 -25.421  1.00  1.190          H  
ATOM   3642  N   ARG A 234      -6.288 -28.893 -27.717  1.00  0.760          N  
ATOM   3643  CA  ARG A 234      -7.648 -29.472 -27.687  1.00  0.810          C  
ATOM   3644  C   ARG A 234      -8.633 -28.894 -26.684  1.00  1.160          C  
ATOM   3645  O   ARG A 234      -9.742 -29.411 -26.527  1.00  2.270          O  
ATOM   3646  CB  ARG A 234      -7.580 -30.935 -27.291  1.00  1.110          C  
ATOM   3647  CG  ARG A 234      -6.927 -31.866 -28.209  1.00  1.110          C  
ATOM   3648  CD  ARG A 234      -6.808 -33.185 -27.587  1.00  1.110          C  
ATOM   3649  NE  ARG A 234      -8.103 -33.756 -27.269  1.00  1.110          N  
ATOM   3650  CZ  ARG A 234      -8.298 -34.859 -26.521  1.00  1.110          C  
ATOM   3651  NH1 ARG A 234      -7.275 -35.527 -26.040  1.00  1.110          N  
ATOM   3652  NH2 ARG A 234      -9.530 -35.269 -26.275  1.00  1.110          N  
ATOM   3653  H   ARG A 234      -5.630 -29.212 -27.003  1.00  0.910          H  
ATOM   3654  HA  ARG A 234      -8.071 -29.373 -28.687  1.00  0.970          H  
ATOM   3655 1HB  ARG A 234      -7.071 -31.018 -26.335  1.00  1.340          H  
ATOM   3656 2HB  ARG A 234      -8.589 -31.298 -27.139  1.00  1.340          H  
ATOM   3657 1HG  ARG A 234      -7.533 -31.967 -29.092  1.00  1.340          H  
ATOM   3658 2HG  ARG A 234      -5.931 -31.506 -28.462  1.00  1.340          H  
ATOM   3659 1HD  ARG A 234      -6.307 -33.852 -28.264  1.00  1.340          H  
ATOM   3660 2HD  ARG A 234      -6.232 -33.094 -26.664  1.00  1.340          H  
ATOM   3661  HE  ARG A 234      -8.923 -33.279 -27.621  1.00  1.340          H  
ATOM   3662 1HH1 ARG A 234      -6.328 -35.221 -26.239  1.00  1.340          H  
ATOM   3663 2HH1 ARG A 234      -7.428 -36.356 -25.487  1.00  1.340          H  
ATOM   3664 1HH2 ARG A 234     -10.316 -34.751 -26.645  1.00  1.340          H  
ATOM   3665 2HH2 ARG A 234      -9.690 -36.094 -25.717  1.00  1.340          H  
ATOM   3666  N   ASP A 235      -8.234 -27.886 -25.972  1.00  0.530          N  
ATOM   3667  CA  ASP A 235      -9.031 -27.336 -24.895  1.00  0.710          C  
ATOM   3668  C   ASP A 235      -8.730 -25.855 -24.957  1.00  0.860          C  
ATOM   3669  O   ASP A 235      -7.567 -25.477 -24.970  1.00  1.060          O  
ATOM   3670  CB  ASP A 235      -8.633 -27.998 -23.559  1.00  0.920          C  
ATOM   3671  CG  ASP A 235      -9.607 -27.742 -22.408  1.00  0.920          C  
ATOM   3672  OD1 ASP A 235     -10.594 -27.080 -22.641  1.00  0.920          O  
ATOM   3673  OD2 ASP A 235      -9.367 -28.204 -21.308  1.00  0.920          O  
ATOM   3674  H   ASP A 235      -7.325 -27.499 -26.180  1.00  0.640          H  
ATOM   3675  HA  ASP A 235     -10.092 -27.497 -25.089  1.00  0.850          H  
ATOM   3676 1HB  ASP A 235      -8.547 -29.082 -23.706  1.00  1.110          H  
ATOM   3677 2HB  ASP A 235      -7.647 -27.633 -23.263  1.00  1.110          H  
ATOM   3678  N   ALA A 236      -9.741 -25.010 -25.142  1.00  0.840          N  
ATOM   3679  CA  ALA A 236      -9.455 -23.589 -25.345  1.00  0.930          C  
ATOM   3680  C   ALA A 236      -8.640 -22.908 -24.220  1.00  0.860          C  
ATOM   3681  O   ALA A 236      -7.845 -22.029 -24.546  1.00  0.860          O  
ATOM   3682  CB  ALA A 236     -10.749 -22.810 -25.561  1.00  1.270          C  
ATOM   3683  H   ALA A 236     -10.690 -25.363 -25.123  1.00  1.010          H  
ATOM   3684  HA  ALA A 236      -8.861 -23.514 -26.257  1.00  1.120          H  
ATOM   3685 1HB  ALA A 236     -10.506 -21.770 -25.782  1.00  1.520          H  
ATOM   3686 2HB  ALA A 236     -11.289 -23.241 -26.403  1.00  1.520          H  
ATOM   3687 3HB  ALA A 236     -11.378 -22.844 -24.686  1.00  1.520          H  
ATOM   3688  N   PRO A 237      -8.817 -23.198 -22.907  1.00  0.780          N  
ATOM   3689  CA  PRO A 237      -8.039 -22.588 -21.850  1.00  0.690          C  
ATOM   3690  C   PRO A 237      -6.559 -22.902 -22.059  1.00  0.670          C  
ATOM   3691  O   PRO A 237      -6.210 -24.004 -22.476  1.00  0.760          O  
ATOM   3692  CB  PRO A 237      -8.605 -23.218 -20.583  1.00  1.030          C  
ATOM   3693  CG  PRO A 237      -9.992 -23.662 -20.973  1.00  1.030          C  
ATOM   3694  CD  PRO A 237      -9.847 -24.103 -22.403  1.00  1.030          C  
ATOM   3695  HA  PRO A 237      -8.221 -21.513 -21.880  1.00  0.830          H  
ATOM   3696 1HB  PRO A 237      -7.977 -24.029 -20.287  1.00  1.240          H  
ATOM   3697 2HB  PRO A 237      -8.582 -22.495 -19.756  1.00  1.240          H  
ATOM   3698 1HG  PRO A 237     -10.318 -24.491 -20.321  1.00  1.240          H  
ATOM   3699 2HG  PRO A 237     -10.711 -22.856 -20.849  1.00  1.240          H  
ATOM   3700 1HD  PRO A 237      -9.447 -25.089 -22.385  1.00  1.240          H  
ATOM   3701 2HD  PRO A 237     -10.797 -24.036 -22.914  1.00  1.240          H  
ATOM   3702  N   GLU A 238      -5.702 -21.959 -21.708  1.00  0.600          N  
ATOM   3703  CA  GLU A 238      -4.249 -22.073 -21.894  1.00  0.590          C  
ATOM   3704  C   GLU A 238      -3.415 -22.307 -20.640  1.00  0.580          C  
ATOM   3705  O   GLU A 238      -3.825 -22.014 -19.513  1.00  0.570          O  
ATOM   3706  CB  GLU A 238      -3.716 -20.806 -22.548  1.00  0.830          C  
ATOM   3707  CG  GLU A 238      -3.867 -19.567 -21.682  1.00  0.830          C  
ATOM   3708  CD  GLU A 238      -3.327 -18.402 -22.298  1.00  0.830          C  
ATOM   3709  OE1 GLU A 238      -3.028 -18.481 -23.442  1.00  0.830          O  
ATOM   3710  OE2 GLU A 238      -3.120 -17.442 -21.638  1.00  0.830          O  
ATOM   3711  H   GLU A 238      -6.104 -21.082 -21.365  1.00  0.720          H  
ATOM   3712  HA  GLU A 238      -4.069 -22.914 -22.568  1.00  0.710          H  
ATOM   3713 1HB  GLU A 238      -2.658 -20.935 -22.788  1.00  1.000          H  
ATOM   3714 2HB  GLU A 238      -4.247 -20.630 -23.486  1.00  1.000          H  
ATOM   3715 1HG  GLU A 238      -4.905 -19.384 -21.510  1.00  1.000          H  
ATOM   3716 2HG  GLU A 238      -3.389 -19.718 -20.729  1.00  1.000          H  
ATOM   3717  N   GLY A 239      -2.195 -22.816 -20.840  1.00  0.570          N  
ATOM   3718  CA  GLY A 239      -1.243 -23.077 -19.749  1.00  0.560          C  
ATOM   3719  C   GLY A 239      -0.337 -21.876 -19.448  1.00  0.530          C  
ATOM   3720  O   GLY A 239       0.755 -22.012 -18.878  1.00  0.530          O  
ATOM   3721  H   GLY A 239      -1.899 -23.034 -21.802  1.00  0.680          H  
ATOM   3722 1HA  GLY A 239      -1.812 -23.323 -18.855  1.00  0.670          H  
ATOM   3723 2HA  GLY A 239      -0.640 -23.950 -19.977  1.00  0.670          H  
ATOM   3724  N   GLY A 240      -0.815 -20.699 -19.816  1.00  0.520          N  
ATOM   3725  CA  GLY A 240      -0.109 -19.438 -19.679  1.00  0.500          C  
ATOM   3726  C   GLY A 240       0.348 -19.153 -18.261  1.00  0.480          C  
ATOM   3727  O   GLY A 240       1.353 -18.467 -18.065  1.00  0.450          O  
ATOM   3728  H   GLY A 240      -1.727 -20.691 -20.253  1.00  0.620          H  
ATOM   3729 1HA  GLY A 240       0.762 -19.445 -20.327  1.00  0.600          H  
ATOM   3730 2HA  GLY A 240      -0.756 -18.645 -20.033  1.00  0.600          H  
ATOM   3731  N   PHE A 241      -0.363 -19.651 -17.258  1.00  0.500          N  
ATOM   3732  CA  PHE A 241       0.080 -19.405 -15.910  1.00  0.480          C  
ATOM   3733  C   PHE A 241       1.352 -20.183 -15.558  1.00  0.480          C  
ATOM   3734  O   PHE A 241       2.104 -19.742 -14.682  1.00  0.460          O  
ATOM   3735  CB  PHE A 241      -1.068 -19.624 -14.930  1.00  0.680          C  
ATOM   3736  CG  PHE A 241      -2.131 -18.475 -14.928  1.00  0.680          C  
ATOM   3737  CD1 PHE A 241      -1.970 -17.267 -15.666  1.00  0.680          C  
ATOM   3738  CD2 PHE A 241      -3.257 -18.581 -14.134  1.00  0.680          C  
ATOM   3739  CE1 PHE A 241      -2.877 -16.257 -15.583  1.00  0.680          C  
ATOM   3740  CE2 PHE A 241      -4.172 -17.548 -14.069  1.00  0.680          C  
ATOM   3741  CZ  PHE A 241      -3.966 -16.391 -14.791  1.00  0.680          C  
ATOM   3742  H   PHE A 241      -1.209 -20.191 -17.406  1.00  0.600          H  
ATOM   3743  HA  PHE A 241       0.381 -18.369 -15.836  1.00  0.580          H  
ATOM   3744 1HB  PHE A 241      -1.579 -20.562 -15.165  1.00  0.820          H  
ATOM   3745 2HB  PHE A 241      -0.679 -19.716 -13.936  1.00  0.820          H  
ATOM   3746  HD1 PHE A 241      -1.133 -17.112 -16.314  1.00  0.820          H  
ATOM   3747  HD2 PHE A 241      -3.416 -19.492 -13.552  1.00  0.820          H  
ATOM   3748  HE1 PHE A 241      -2.728 -15.346 -16.157  1.00  0.820          H  
ATOM   3749  HE2 PHE A 241      -5.059 -17.645 -13.446  1.00  0.820          H  
ATOM   3750  HZ  PHE A 241      -4.670 -15.589 -14.736  1.00  0.820          H  
ATOM   3751  N   ASP A 242       1.628 -21.318 -16.228  1.00  0.500          N  
ATOM   3752  CA  ASP A 242       2.876 -22.013 -15.938  1.00  0.510          C  
ATOM   3753  C   ASP A 242       3.992 -21.177 -16.517  1.00  0.490          C  
ATOM   3754  O   ASP A 242       5.062 -21.025 -15.915  1.00  0.480          O  
ATOM   3755  CB  ASP A 242       2.956 -23.401 -16.586  1.00  0.710          C  
ATOM   3756  CG  ASP A 242       2.118 -24.491 -15.948  1.00  0.710          C  
ATOM   3757  OD1 ASP A 242       1.653 -24.311 -14.869  1.00  0.710          O  
ATOM   3758  OD2 ASP A 242       1.997 -25.549 -16.544  1.00  0.710          O  
ATOM   3759  H   ASP A 242       1.022 -21.684 -16.963  1.00  0.600          H  
ATOM   3760  HA  ASP A 242       3.010 -22.096 -14.860  1.00  0.610          H  
ATOM   3761 1HB  ASP A 242       2.646 -23.313 -17.630  1.00  0.850          H  
ATOM   3762 2HB  ASP A 242       3.990 -23.714 -16.598  1.00  0.850          H  
ATOM   3763  N   ALA A 243       3.715 -20.622 -17.699  1.00  0.480          N  
ATOM   3764  CA  ALA A 243       4.677 -19.790 -18.398  1.00  0.460          C  
ATOM   3765  C   ALA A 243       5.033 -18.543 -17.582  1.00  0.420          C  
ATOM   3766  O   ALA A 243       6.209 -18.181 -17.470  1.00  0.410          O  
ATOM   3767  CB  ALA A 243       4.123 -19.420 -19.753  1.00  0.650          C  
ATOM   3768  H   ALA A 243       2.802 -20.840 -18.115  1.00  0.580          H  
ATOM   3769  HA  ALA A 243       5.584 -20.370 -18.526  1.00  0.550          H  
ATOM   3770 1HB  ALA A 243       4.849 -18.852 -20.268  1.00  0.780          H  
ATOM   3771 2HB  ALA A 243       3.902 -20.322 -20.305  1.00  0.780          H  
ATOM   3772 3HB  ALA A 243       3.219 -18.839 -19.644  1.00  0.780          H  
ATOM   3773  N   ILE A 244       4.030 -17.923 -16.934  1.00  0.410          N  
ATOM   3774  CA  ILE A 244       4.317 -16.763 -16.098  1.00  0.360          C  
ATOM   3775  C   ILE A 244       5.197 -17.141 -14.928  1.00  0.360          C  
ATOM   3776  O   ILE A 244       6.152 -16.416 -14.640  1.00  0.340          O  
ATOM   3777  CB  ILE A 244       3.079 -16.022 -15.568  1.00  0.520          C  
ATOM   3778  CG1 ILE A 244       2.330 -15.321 -16.716  1.00  0.520          C  
ATOM   3779  CG2 ILE A 244       3.510 -15.006 -14.447  1.00  0.520          C  
ATOM   3780  CD1 ILE A 244       0.958 -14.788 -16.315  1.00  0.520          C  
ATOM   3781  H   ILE A 244       3.066 -18.241 -17.084  1.00  0.490          H  
ATOM   3782  HA  ILE A 244       4.872 -16.049 -16.707  1.00  0.430          H  
ATOM   3783  HB  ILE A 244       2.395 -16.748 -15.170  1.00  0.630          H  
ATOM   3784 1HG1 ILE A 244       2.932 -14.494 -17.082  1.00  0.630          H  
ATOM   3785 2HG1 ILE A 244       2.197 -16.037 -17.526  1.00  0.630          H  
ATOM   3786 1HG2 ILE A 244       2.652 -14.493 -14.052  1.00  0.630          H  
ATOM   3787 2HG2 ILE A 244       3.996 -15.512 -13.615  1.00  0.630          H  
ATOM   3788 3HG2 ILE A 244       4.201 -14.285 -14.872  1.00  0.630          H  
ATOM   3789 1HD1 ILE A 244       0.473 -14.318 -17.150  1.00  0.630          H  
ATOM   3790 2HD1 ILE A 244       0.357 -15.598 -15.968  1.00  0.630          H  
ATOM   3791 3HD1 ILE A 244       1.055 -14.068 -15.534  1.00  0.630          H  
ATOM   3792  N   ILE A 245       4.888 -18.243 -14.224  1.00  0.390          N  
ATOM   3793  CA  ILE A 245       5.736 -18.593 -13.086  1.00  0.400          C  
ATOM   3794  C   ILE A 245       7.148 -18.830 -13.508  1.00  0.400          C  
ATOM   3795  O   ILE A 245       8.063 -18.385 -12.820  1.00  0.390          O  
ATOM   3796  CB  ILE A 245       5.275 -19.862 -12.338  1.00  0.560          C  
ATOM   3797  CG1 ILE A 245       3.952 -19.657 -11.662  1.00  0.560          C  
ATOM   3798  CG2 ILE A 245       6.365 -20.364 -11.302  1.00  0.560          C  
ATOM   3799  CD1 ILE A 245       3.875 -18.647 -10.543  1.00  0.560          C  
ATOM   3800  H   ILE A 245       4.067 -18.809 -14.472  1.00  0.470          H  
ATOM   3801  HA  ILE A 245       5.738 -17.757 -12.397  1.00  0.480          H  
ATOM   3802  HB  ILE A 245       5.113 -20.654 -13.078  1.00  0.670          H  
ATOM   3803 1HG1 ILE A 245       3.233 -19.357 -12.417  1.00  0.670          H  
ATOM   3804 2HG1 ILE A 245       3.674 -20.598 -11.265  1.00  0.670          H  
ATOM   3805 1HG2 ILE A 245       5.996 -21.271 -10.830  1.00  0.670          H  
ATOM   3806 2HG2 ILE A 245       7.308 -20.592 -11.798  1.00  0.670          H  
ATOM   3807 3HG2 ILE A 245       6.552 -19.608 -10.542  1.00  0.670          H  
ATOM   3808 1HD1 ILE A 245       2.857 -18.658 -10.177  1.00  0.670          H  
ATOM   3809 2HD1 ILE A 245       4.546 -18.915  -9.731  1.00  0.670          H  
ATOM   3810 3HD1 ILE A 245       4.119 -17.655 -10.902  1.00  0.670          H  
ATOM   3811  N   GLN A 246       7.364 -19.559 -14.596  1.00  0.420          N  
ATOM   3812  CA  GLN A 246       8.734 -19.808 -14.984  1.00  0.430          C  
ATOM   3813  C   GLN A 246       9.437 -18.531 -15.407  1.00  0.400          C  
ATOM   3814  O   GLN A 246      10.575 -18.271 -15.018  1.00  0.410          O  
ATOM   3815  CB  GLN A 246       8.765 -20.846 -16.067  1.00  0.600          C  
ATOM   3816  CG  GLN A 246       8.357 -22.190 -15.570  1.00  0.600          C  
ATOM   3817  CD  GLN A 246       9.345 -22.743 -14.535  1.00  0.600          C  
ATOM   3818  OE1 GLN A 246      10.523 -22.923 -14.845  1.00  0.600          O  
ATOM   3819  NE2 GLN A 246       8.878 -22.983 -13.320  1.00  0.600          N  
ATOM   3820  H   GLN A 246       6.577 -19.940 -15.138  1.00  0.500          H  
ATOM   3821  HA  GLN A 246       9.259 -20.216 -14.138  1.00  0.520          H  
ATOM   3822 1HB  GLN A 246       8.054 -20.557 -16.833  1.00  0.720          H  
ATOM   3823 2HB  GLN A 246       9.753 -20.892 -16.502  1.00  0.720          H  
ATOM   3824 1HG  GLN A 246       7.371 -22.124 -15.110  1.00  0.720          H  
ATOM   3825 2HG  GLN A 246       8.322 -22.844 -16.423  1.00  0.720          H  
ATOM   3826 1HE2 GLN A 246       9.492 -23.318 -12.567  1.00  0.720          H  
ATOM   3827 2HE2 GLN A 246       7.912 -22.828 -13.114  1.00  0.720          H  
ATOM   3828  N   ALA A 247       8.752 -17.661 -16.143  1.00  0.380          N  
ATOM   3829  CA  ALA A 247       9.373 -16.406 -16.527  1.00  0.360          C  
ATOM   3830  C   ALA A 247       9.721 -15.580 -15.273  1.00  0.350          C  
ATOM   3831  O   ALA A 247      10.747 -14.897 -15.231  1.00  0.340          O  
ATOM   3832  CB  ALA A 247       8.456 -15.645 -17.463  1.00  0.510          C  
ATOM   3833  H   ALA A 247       7.805 -17.877 -16.474  1.00  0.460          H  
ATOM   3834  HA  ALA A 247      10.302 -16.631 -17.041  1.00  0.430          H  
ATOM   3835 1HB  ALA A 247       8.922 -14.709 -17.764  1.00  0.610          H  
ATOM   3836 2HB  ALA A 247       8.245 -16.254 -18.342  1.00  0.610          H  
ATOM   3837 3HB  ALA A 247       7.536 -15.455 -16.937  1.00  0.610          H  
ATOM   3838  N   THR A 248       8.861 -15.662 -14.256  1.00  0.350          N  
ATOM   3839  CA  THR A 248       9.029 -14.962 -12.991  1.00  0.340          C  
ATOM   3840  C   THR A 248      10.205 -15.499 -12.152  1.00  0.360          C  
ATOM   3841  O   THR A 248      11.027 -14.723 -11.674  1.00  0.350          O  
ATOM   3842  CB  THR A 248       7.712 -15.070 -12.170  1.00  0.480          C  
ATOM   3843  OG1 THR A 248       6.647 -14.454 -12.906  1.00  0.480          O  
ATOM   3844  CG2 THR A 248       7.815 -14.406 -10.798  1.00  0.480          C  
ATOM   3845  H   THR A 248       8.011 -16.211 -14.390  1.00  0.420          H  
ATOM   3846  HA  THR A 248       9.217 -13.919 -13.213  1.00  0.410          H  
ATOM   3847  HB  THR A 248       7.476 -16.109 -12.024  1.00  0.580          H  
ATOM   3848  HG1 THR A 248       6.508 -14.968 -13.730  1.00  0.580          H  
ATOM   3849 1HG2 THR A 248       6.863 -14.526 -10.294  1.00  0.580          H  
ATOM   3850 2HG2 THR A 248       8.597 -14.873 -10.206  1.00  0.580          H  
ATOM   3851 3HG2 THR A 248       8.028 -13.362 -10.901  1.00  0.580          H  
ATOM   3852  N   VAL A 249      10.279 -16.823 -11.966  1.00  0.380          N  
ATOM   3853  CA  VAL A 249      11.308 -17.439 -11.119  1.00  0.420          C  
ATOM   3854  C   VAL A 249      12.687 -17.607 -11.749  1.00  0.430          C  
ATOM   3855  O   VAL A 249      13.699 -17.528 -11.044  1.00  0.450          O  
ATOM   3856  CB  VAL A 249      10.827 -18.798 -10.523  1.00  0.570          C  
ATOM   3857  CG1 VAL A 249      10.716 -19.889 -11.557  1.00  0.570          C  
ATOM   3858  CG2 VAL A 249      11.817 -19.254  -9.449  1.00  0.570          C  
ATOM   3859  H   VAL A 249       9.562 -17.406 -12.401  1.00  0.460          H  
ATOM   3860  HA  VAL A 249      11.431 -16.777 -10.267  1.00  0.500          H  
ATOM   3861  HB  VAL A 249       9.838 -18.650 -10.098  1.00  0.690          H  
ATOM   3862 1HG1 VAL A 249      10.350 -20.797 -11.088  1.00  0.690          H  
ATOM   3863 2HG1 VAL A 249      10.044 -19.580 -12.286  1.00  0.690          H  
ATOM   3864 3HG1 VAL A 249      11.664 -20.084 -12.006  1.00  0.690          H  
ATOM   3865 1HG2 VAL A 249      11.470 -20.177  -9.013  1.00  0.690          H  
ATOM   3866 2HG2 VAL A 249      12.798 -19.427  -9.881  1.00  0.690          H  
ATOM   3867 3HG2 VAL A 249      11.893 -18.494  -8.681  1.00  0.690          H  
ATOM   3868  N   CYS A 250      12.755 -17.888 -13.045  1.00  0.420          N  
ATOM   3869  CA  CYS A 250      14.026 -18.170 -13.694  1.00  0.440          C  
ATOM   3870  C   CYS A 250      14.817 -16.907 -14.026  1.00  0.420          C  
ATOM   3871  O   CYS A 250      15.067 -16.592 -15.190  1.00  0.420          O  
ATOM   3872  CB  CYS A 250      13.772 -18.944 -14.978  1.00  0.610          C  
ATOM   3873  SG  CYS A 250      12.951 -20.508 -14.716  1.00  0.610          S  
ATOM   3874  H   CYS A 250      11.903 -17.953 -13.595  1.00  0.500          H  
ATOM   3875  HA  CYS A 250      14.626 -18.787 -13.026  1.00  0.530          H  
ATOM   3876 1HB  CYS A 250      13.157 -18.346 -15.652  1.00  0.730          H  
ATOM   3877 2HB  CYS A 250      14.713 -19.137 -15.469  1.00  0.730          H  
ATOM   3878  N   ASP A 251      15.302 -16.226 -12.988  1.00  0.420          N  
ATOM   3879  CA  ASP A 251      16.039 -14.969 -13.167  1.00  0.400          C  
ATOM   3880  C   ASP A 251      17.231 -15.137 -14.077  1.00  0.420          C  
ATOM   3881  O   ASP A 251      17.516 -14.265 -14.910  1.00  0.410          O  
ATOM   3882  CB  ASP A 251      16.593 -14.459 -11.837  1.00  0.570          C  
ATOM   3883  CG  ASP A 251      15.590 -13.879 -10.912  1.00  0.570          C  
ATOM   3884  OD1 ASP A 251      14.537 -13.507 -11.342  1.00  0.570          O  
ATOM   3885  OD2 ASP A 251      15.883 -13.833  -9.733  1.00  0.570          O  
ATOM   3886  H   ASP A 251      15.062 -16.586 -12.060  1.00  0.500          H  
ATOM   3887  HA  ASP A 251      15.370 -14.235 -13.600  1.00  0.480          H  
ATOM   3888 1HB  ASP A 251      17.093 -15.286 -11.325  1.00  0.680          H  
ATOM   3889 2HB  ASP A 251      17.353 -13.702 -12.038  1.00  0.680          H  
ATOM   3890  N   GLU A 252      17.904 -16.285 -13.938  1.00  0.460          N  
ATOM   3891  CA  GLU A 252      19.108 -16.658 -14.675  1.00  0.490          C  
ATOM   3892  C   GLU A 252      18.868 -17.032 -16.136  1.00  0.500          C  
ATOM   3893  O   GLU A 252      19.827 -17.210 -16.889  1.00  0.540          O  
ATOM   3894  CB  GLU A 252      19.830 -17.814 -13.961  1.00  0.670          C  
ATOM   3895  CG  GLU A 252      19.097 -19.171 -13.968  1.00  0.670          C  
ATOM   3896  CD  GLU A 252      18.106 -19.316 -12.852  1.00  0.670          C  
ATOM   3897  OE1 GLU A 252      17.758 -18.313 -12.268  1.00  0.670          O  
ATOM   3898  OE2 GLU A 252      17.703 -20.415 -12.577  1.00  0.670          O  
ATOM   3899  H   GLU A 252      17.578 -16.940 -13.221  1.00  0.550          H  
ATOM   3900  HA  GLU A 252      19.775 -15.796 -14.666  1.00  0.590          H  
ATOM   3901 1HB  GLU A 252      20.804 -17.967 -14.426  1.00  0.810          H  
ATOM   3902 2HB  GLU A 252      20.009 -17.538 -12.922  1.00  0.810          H  
ATOM   3903 1HG  GLU A 252      18.587 -19.309 -14.910  1.00  0.810          H  
ATOM   3904 2HG  GLU A 252      19.840 -19.960 -13.882  1.00  0.810          H  
ATOM   3905  N   LYS A 253      17.604 -17.200 -16.536  1.00  0.480          N  
ATOM   3906  CA  LYS A 253      17.292 -17.531 -17.920  1.00  0.490          C  
ATOM   3907  C   LYS A 253      16.791 -16.285 -18.627  1.00  0.460          C  
ATOM   3908  O   LYS A 253      17.114 -16.055 -19.795  1.00  0.460          O  
ATOM   3909  CB  LYS A 253      16.232 -18.628 -18.023  1.00  0.680          C  
ATOM   3910  CG  LYS A 253      16.602 -19.970 -17.401  1.00  0.680          C  
ATOM   3911  CD  LYS A 253      17.811 -20.604 -18.078  1.00  0.680          C  
ATOM   3912  CE  LYS A 253      18.046 -22.009 -17.576  1.00  0.680          C  
ATOM   3913  NZ  LYS A 253      19.262 -22.613 -18.157  1.00  0.680          N  
ATOM   3914  H   LYS A 253      16.844 -17.054 -15.872  1.00  0.580          H  
ATOM   3915  HA  LYS A 253      18.200 -17.849 -18.427  1.00  0.590          H  
ATOM   3916 1HB  LYS A 253      15.316 -18.277 -17.555  1.00  0.820          H  
ATOM   3917 2HB  LYS A 253      15.999 -18.803 -19.075  1.00  0.820          H  
ATOM   3918 1HG  LYS A 253      16.821 -19.832 -16.345  1.00  0.820          H  
ATOM   3919 2HG  LYS A 253      15.753 -20.629 -17.483  1.00  0.820          H  
ATOM   3920 1HD  LYS A 253      17.656 -20.634 -19.159  1.00  0.820          H  
ATOM   3921 2HD  LYS A 253      18.705 -20.018 -17.864  1.00  0.820          H  
ATOM   3922 1HE  LYS A 253      18.136 -21.996 -16.491  1.00  0.820          H  
ATOM   3923 2HE  LYS A 253      17.197 -22.620 -17.850  1.00  0.820          H  
ATOM   3924 1HZ  LYS A 253      19.359 -23.556 -17.801  1.00  0.820          H  
ATOM   3925 2HZ  LYS A 253      19.177 -22.639 -19.166  1.00  0.820          H  
ATOM   3926 3HZ  LYS A 253      20.068 -22.066 -17.901  1.00  0.820          H  
ATOM   3927  N   ILE A 254      16.021 -15.470 -17.904  1.00  0.430          N  
ATOM   3928  CA  ILE A 254      15.467 -14.241 -18.449  1.00  0.390          C  
ATOM   3929  C   ILE A 254      16.542 -13.172 -18.484  1.00  0.390          C  
ATOM   3930  O   ILE A 254      16.673 -12.421 -19.453  1.00  0.390          O  
ATOM   3931  CB  ILE A 254      14.288 -13.699 -17.614  1.00  0.560          C  
ATOM   3932  CG1 ILE A 254      13.109 -14.700 -17.539  1.00  0.560          C  
ATOM   3933  CG2 ILE A 254      13.825 -12.355 -18.233  1.00  0.560          C  
ATOM   3934  CD1 ILE A 254      12.463 -15.050 -18.811  1.00  0.560          C  
ATOM   3935  H   ILE A 254      15.786 -15.739 -16.949  1.00  0.520          H  
ATOM   3936  HA  ILE A 254      15.142 -14.421 -19.471  1.00  0.470          H  
ATOM   3937  HB  ILE A 254      14.612 -13.532 -16.587  1.00  0.670          H  
ATOM   3938 1HG1 ILE A 254      13.470 -15.620 -17.081  1.00  0.670          H  
ATOM   3939 2HG1 ILE A 254      12.353 -14.277 -16.904  1.00  0.670          H  
ATOM   3940 1HG2 ILE A 254      13.018 -11.957 -17.679  1.00  0.670          H  
ATOM   3941 2HG2 ILE A 254      14.632 -11.656 -18.209  1.00  0.670          H  
ATOM   3942 3HG2 ILE A 254      13.509 -12.490 -19.259  1.00  0.670          H  
ATOM   3943 1HD1 ILE A 254      11.658 -15.740 -18.634  1.00  0.670          H  
ATOM   3944 2HD1 ILE A 254      12.064 -14.165 -19.241  1.00  0.670          H  
ATOM   3945 3HD1 ILE A 254      13.171 -15.508 -19.493  1.00  0.670          H  
ATOM   3946  N   GLY A 255      17.290 -13.049 -17.390  1.00  0.390          N  
ATOM   3947  CA  GLY A 255      18.293 -12.016 -17.269  1.00  0.400          C  
ATOM   3948  C   GLY A 255      17.679 -10.769 -16.658  1.00  0.360          C  
ATOM   3949  O   GLY A 255      17.995  -9.650 -17.061  1.00  0.350          O  
ATOM   3950  H   GLY A 255      17.170 -13.674 -16.601  1.00  0.470          H  
ATOM   3951 1HA  GLY A 255      19.105 -12.377 -16.636  1.00  0.480          H  
ATOM   3952 2HA  GLY A 255      18.712 -11.788 -18.248  1.00  0.480          H  
ATOM   3953  N   TRP A 256      16.762 -10.955 -15.707  1.00  0.330          N  
ATOM   3954  CA  TRP A 256      16.130  -9.769 -15.107  1.00  0.290          C  
ATOM   3955  C   TRP A 256      17.197  -8.942 -14.368  1.00  0.270          C  
ATOM   3956  O   TRP A 256      17.983  -9.501 -13.597  1.00  0.290          O  
ATOM   3957  CB  TRP A 256      15.016 -10.129 -14.103  1.00  0.420          C  
ATOM   3958  CG  TRP A 256      13.688 -10.744 -14.637  1.00  0.420          C  
ATOM   3959  CD1 TRP A 256      13.272 -12.031 -14.447  1.00  0.420          C  
ATOM   3960  CD2 TRP A 256      12.626 -10.100 -15.421  1.00  0.420          C  
ATOM   3961  NE1 TRP A 256      12.042 -12.237 -15.036  1.00  0.420          N  
ATOM   3962  CE2 TRP A 256      11.629 -11.070 -15.635  1.00  0.420          C  
ATOM   3963  CE3 TRP A 256      12.444  -8.817 -15.942  1.00  0.420          C  
ATOM   3964  CZ2 TRP A 256      10.470 -10.793 -16.349  1.00  0.420          C  
ATOM   3965  CZ3 TRP A 256      11.275  -8.544 -16.664  1.00  0.420          C  
ATOM   3966  CH2 TRP A 256      10.321  -9.503 -16.854  1.00  0.420          C  
ATOM   3967  H   TRP A 256      16.583 -11.913 -15.399  1.00  0.400          H  
ATOM   3968  HA  TRP A 256      15.703  -9.146 -15.893  1.00  0.350          H  
ATOM   3969 1HB  TRP A 256      15.419 -10.827 -13.368  1.00  0.510          H  
ATOM   3970 2HB  TRP A 256      14.769  -9.251 -13.577  1.00  0.510          H  
ATOM   3971  HD1 TRP A 256      13.817 -12.784 -13.898  1.00  0.510          H  
ATOM   3972  HE1 TRP A 256      11.526 -13.156 -15.021  1.00  0.510          H  
ATOM   3973  HE3 TRP A 256      13.204  -8.047 -15.790  1.00  0.510          H  
ATOM   3974  HZ2 TRP A 256       9.700 -11.545 -16.515  1.00  0.510          H  
ATOM   3975  HZ3 TRP A 256      11.135  -7.544 -17.069  1.00  0.510          H  
ATOM   3976  HH2 TRP A 256       9.424  -9.251 -17.416  1.00  0.510          H  
ATOM   3977  N   ARG A 257      17.219  -7.617 -14.578  1.00  0.240          N  
ATOM   3978  CA  ARG A 257      18.192  -6.758 -13.896  1.00  0.220          C  
ATOM   3979  C   ARG A 257      17.737  -6.316 -12.517  1.00  0.280          C  
ATOM   3980  O   ARG A 257      16.556  -6.098 -12.267  1.00  0.370          O  
ATOM   3981  CB  ARG A 257      18.537  -5.548 -14.723  1.00  0.320          C  
ATOM   3982  CG  ARG A 257      19.284  -5.868 -15.978  1.00  0.320          C  
ATOM   3983  CD  ARG A 257      19.604  -4.663 -16.716  1.00  0.320          C  
ATOM   3984  NE  ARG A 257      18.413  -4.044 -17.255  1.00  0.320          N  
ATOM   3985  CZ  ARG A 257      18.367  -2.875 -17.885  1.00  0.320          C  
ATOM   3986  NH1 ARG A 257      19.466  -2.178 -18.060  1.00  0.320          N  
ATOM   3987  NH2 ARG A 257      17.194  -2.470 -18.327  1.00  0.320          N  
ATOM   3988  H   ARG A 257      16.554  -7.197 -15.243  1.00  0.290          H  
ATOM   3989  HA  ARG A 257      19.109  -7.334 -13.774  1.00  0.260          H  
ATOM   3990 1HB  ARG A 257      17.617  -5.047 -15.011  1.00  0.380          H  
ATOM   3991 2HB  ARG A 257      19.128  -4.847 -14.135  1.00  0.380          H  
ATOM   3992 1HG  ARG A 257      20.205  -6.392 -15.739  1.00  0.380          H  
ATOM   3993 2HG  ARG A 257      18.655  -6.502 -16.615  1.00  0.380          H  
ATOM   3994 1HD  ARG A 257      20.087  -3.953 -16.047  1.00  0.380          H  
ATOM   3995 2HD  ARG A 257      20.273  -4.911 -17.530  1.00  0.380          H  
ATOM   3996  HE  ARG A 257      17.511  -4.544 -17.173  1.00  0.380          H  
ATOM   3997 1HH1 ARG A 257      20.345  -2.523 -17.715  1.00  0.380          H  
ATOM   3998 2HH1 ARG A 257      19.436  -1.297 -18.558  1.00  0.380          H  
ATOM   3999 1HH2 ARG A 257      16.386  -3.099 -18.156  1.00  0.380          H  
ATOM   4000 2HH2 ARG A 257      17.080  -1.597 -18.826  1.00  0.380          H  
ATOM   4001  N   ASN A 258      18.688  -6.081 -11.622  1.00  0.300          N  
ATOM   4002  CA  ASN A 258      18.373  -5.704 -10.246  1.00  0.420          C  
ATOM   4003  C   ASN A 258      18.266  -4.213  -9.947  1.00  0.510          C  
ATOM   4004  O   ASN A 258      18.237  -3.814  -8.784  1.00  1.450          O  
ATOM   4005  CB  ASN A 258      19.394  -6.343  -9.338  1.00  0.540          C  
ATOM   4006  CG  ASN A 258      20.753  -5.846  -9.658  1.00  0.540          C  
ATOM   4007  OD1 ASN A 258      20.990  -5.461 -10.820  1.00  0.540          O  
ATOM   4008  ND2 ASN A 258      21.642  -5.840  -8.700  1.00  0.540          N  
ATOM   4009  H   ASN A 258      19.669  -6.215 -11.864  1.00  0.360          H  
ATOM   4010  HA  ASN A 258      17.400  -6.136 -10.007  1.00  0.500          H  
ATOM   4011 1HB  ASN A 258      19.161  -6.116  -8.297  1.00  0.650          H  
ATOM   4012 2HB  ASN A 258      19.369  -7.426  -9.458  1.00  0.650          H  
ATOM   4013 1HD2 ASN A 258      22.569  -5.512  -8.880  1.00  0.650          H  
ATOM   4014 2HD2 ASN A 258      21.393  -6.161  -7.787  1.00  0.650          H  
ATOM   4015  N   ASP A 259      18.198  -3.399 -10.975  1.00  0.710          N  
ATOM   4016  CA  ASP A 259      18.037  -1.964 -10.823  1.00  0.600          C  
ATOM   4017  C   ASP A 259      17.284  -1.476 -12.048  1.00  0.470          C  
ATOM   4018  O   ASP A 259      17.750  -0.611 -12.786  1.00  0.460          O  
ATOM   4019  CB  ASP A 259      19.406  -1.276 -10.647  1.00  0.880          C  
ATOM   4020  CG  ASP A 259      19.342   0.203 -10.158  1.00  0.880          C  
ATOM   4021  OD1 ASP A 259      18.268   0.669  -9.836  1.00  0.880          O  
ATOM   4022  OD2 ASP A 259      20.384   0.831 -10.054  1.00  0.880          O  
ATOM   4023  H   ASP A 259      18.256  -3.790 -11.903  1.00  0.850          H  
ATOM   4024  HA  ASP A 259      17.427  -1.771  -9.950  1.00  0.720          H  
ATOM   4025 1HB  ASP A 259      19.997  -1.849  -9.929  1.00  1.060          H  
ATOM   4026 2HB  ASP A 259      19.941  -1.302 -11.595  1.00  1.060          H  
ATOM   4027  N   ALA A 260      16.134  -2.108 -12.290  1.00  0.410          N  
ATOM   4028  CA  ALA A 260      15.290  -1.827 -13.442  1.00  0.330          C  
ATOM   4029  C   ALA A 260      13.850  -2.184 -13.117  1.00  0.260          C  
ATOM   4030  O   ALA A 260      13.590  -3.015 -12.246  1.00  0.270          O  
ATOM   4031  CB  ALA A 260      15.743  -2.629 -14.657  1.00  0.490          C  
ATOM   4032  H   ALA A 260      15.811  -2.803 -11.627  1.00  0.490          H  
ATOM   4033  HA  ALA A 260      15.345  -0.760 -13.661  1.00  0.400          H  
ATOM   4034 1HB  ALA A 260      15.098  -2.400 -15.511  1.00  0.590          H  
ATOM   4035 2HB  ALA A 260      16.770  -2.378 -14.903  1.00  0.590          H  
ATOM   4036 3HB  ALA A 260      15.673  -3.695 -14.434  1.00  0.590          H  
ATOM   4037  N   SER A 261      12.918  -1.550 -13.814  1.00  0.200          N  
ATOM   4038  CA  SER A 261      11.504  -1.862 -13.700  1.00  0.170          C  
ATOM   4039  C   SER A 261      11.243  -3.128 -14.488  1.00  0.180          C  
ATOM   4040  O   SER A 261      11.757  -3.279 -15.597  1.00  0.190          O  
ATOM   4041  CB  SER A 261      10.668  -0.722 -14.232  1.00  0.250          C  
ATOM   4042  OG  SER A 261       9.310  -1.048 -14.222  1.00  0.250          O  
ATOM   4043  H   SER A 261      13.218  -0.843 -14.484  1.00  0.240          H  
ATOM   4044  HA  SER A 261      11.257  -2.039 -12.651  1.00  0.200          H  
ATOM   4045 1HB  SER A 261      10.838   0.171 -13.632  1.00  0.300          H  
ATOM   4046 2HB  SER A 261      10.981  -0.500 -15.238  1.00  0.300          H  
ATOM   4047  HG  SER A 261       8.858  -0.290 -14.602  1.00  0.300          H  
ATOM   4048  N   HIS A 262      10.503  -4.072 -13.924  1.00  0.170          N  
ATOM   4049  CA  HIS A 262      10.263  -5.326 -14.641  1.00  0.180          C  
ATOM   4050  C   HIS A 262       8.850  -5.485 -15.139  1.00  0.180          C  
ATOM   4051  O   HIS A 262       7.909  -5.634 -14.348  1.00  0.190          O  
ATOM   4052  CB  HIS A 262      10.540  -6.516 -13.746  1.00  0.250          C  
ATOM   4053  CG  HIS A 262      11.909  -6.654 -13.279  1.00  0.250          C  
ATOM   4054  ND1 HIS A 262      12.264  -7.595 -12.355  1.00  0.250          N  
ATOM   4055  CD2 HIS A 262      13.045  -5.994 -13.588  1.00  0.250          C  
ATOM   4056  CE1 HIS A 262      13.527  -7.485 -12.092  1.00  0.250          C  
ATOM   4057  NE2 HIS A 262      14.020  -6.534 -12.834  1.00  0.250          N  
ATOM   4058  H   HIS A 262      10.112  -3.915 -13.003  1.00  0.200          H  
ATOM   4059  HA  HIS A 262      10.916  -5.385 -15.510  1.00  0.220          H  
ATOM   4060 1HB  HIS A 262       9.922  -6.439 -12.873  1.00  0.300          H  
ATOM   4061 2HB  HIS A 262      10.258  -7.416 -14.267  1.00  0.300          H  
ATOM   4062  HD2 HIS A 262      13.177  -5.181 -14.295  1.00  0.300          H  
ATOM   4063  HE1 HIS A 262      14.091  -8.092 -11.385  1.00  0.300          H  
ATOM   4064  HE2 HIS A 262      14.993  -6.252 -12.829  1.00  0.300          H  
ATOM   4065  N   LEU A 263       8.704  -5.514 -16.455  1.00  0.190          N  
ATOM   4066  CA  LEU A 263       7.394  -5.665 -17.049  1.00  0.210          C  
ATOM   4067  C   LEU A 263       7.312  -7.004 -17.751  1.00  0.230          C  
ATOM   4068  O   LEU A 263       8.177  -7.352 -18.564  1.00  0.230          O  
ATOM   4069  CB  LEU A 263       7.109  -4.564 -18.086  1.00  0.290          C  
ATOM   4070  CG  LEU A 263       7.214  -3.077 -17.632  1.00  0.290          C  
ATOM   4071  CD1 LEU A 263       6.897  -2.181 -18.850  1.00  0.290          C  
ATOM   4072  CD2 LEU A 263       6.268  -2.789 -16.456  1.00  0.290          C  
ATOM   4073  H   LEU A 263       9.523  -5.409 -17.062  1.00  0.230          H  
ATOM   4074  HA  LEU A 263       6.632  -5.649 -16.271  1.00  0.250          H  
ATOM   4075 1HB  LEU A 263       7.810  -4.697 -18.901  1.00  0.340          H  
ATOM   4076 2HB  LEU A 263       6.109  -4.724 -18.475  1.00  0.340          H  
ATOM   4077  HG  LEU A 263       8.240  -2.868 -17.320  1.00  0.340          H  
ATOM   4078 1HD1 LEU A 263       6.991  -1.159 -18.579  1.00  0.340          H  
ATOM   4079 2HD1 LEU A 263       7.582  -2.385 -19.644  1.00  0.340          H  
ATOM   4080 3HD1 LEU A 263       5.882  -2.368 -19.194  1.00  0.340          H  
ATOM   4081 1HD2 LEU A 263       6.360  -1.744 -16.160  1.00  0.340          H  
ATOM   4082 2HD2 LEU A 263       5.249  -2.989 -16.750  1.00  0.340          H  
ATOM   4083 3HD2 LEU A 263       6.528  -3.421 -15.609  1.00  0.340          H  
ATOM   4084  N   LEU A 264       6.274  -7.752 -17.443  1.00  0.230          N  
ATOM   4085  CA  LEU A 264       6.053  -9.025 -18.106  1.00  0.250          C  
ATOM   4086  C   LEU A 264       4.755  -8.870 -18.854  1.00  0.250          C  
ATOM   4087  O   LEU A 264       3.713  -8.609 -18.244  1.00  0.220          O  
ATOM   4088  CB  LEU A 264       5.994 -10.170 -17.099  1.00  0.340          C  
ATOM   4089  CG  LEU A 264       6.033 -11.653 -17.636  1.00  0.340          C  
ATOM   4090  CD1 LEU A 264       6.430 -12.569 -16.474  1.00  0.340          C  
ATOM   4091  CD2 LEU A 264       4.673 -12.105 -18.214  1.00  0.340          C  
ATOM   4092  H   LEU A 264       5.613  -7.411 -16.731  1.00  0.280          H  
ATOM   4093  HA  LEU A 264       6.850  -9.217 -18.825  1.00  0.300          H  
ATOM   4094 1HB  LEU A 264       6.849 -10.058 -16.457  1.00  0.410          H  
ATOM   4095 2HB  LEU A 264       5.120 -10.037 -16.519  1.00  0.410          H  
ATOM   4096  HG  LEU A 264       6.791 -11.737 -18.415  1.00  0.410          H  
ATOM   4097 1HD1 LEU A 264       6.469 -13.578 -16.826  1.00  0.410          H  
ATOM   4098 2HD1 LEU A 264       7.403 -12.280 -16.080  1.00  0.410          H  
ATOM   4099 3HD1 LEU A 264       5.688 -12.496 -15.681  1.00  0.410          H  
ATOM   4100 1HD2 LEU A 264       4.774 -13.117 -18.539  1.00  0.410          H  
ATOM   4101 2HD2 LEU A 264       3.916 -12.050 -17.466  1.00  0.410          H  
ATOM   4102 3HD2 LEU A 264       4.377 -11.505 -19.057  1.00  0.410          H  
ATOM   4103  N   VAL A 265       4.821  -8.962 -20.171  1.00  0.270          N  
ATOM   4104  CA  VAL A 265       3.631  -8.742 -20.962  1.00  0.280          C  
ATOM   4105  C   VAL A 265       3.090 -10.075 -21.399  1.00  0.300          C  
ATOM   4106  O   VAL A 265       3.757 -10.833 -22.092  1.00  0.310          O  
ATOM   4107  CB  VAL A 265       3.950  -7.871 -22.189  1.00  0.390          C  
ATOM   4108  CG1 VAL A 265       2.667  -7.625 -23.026  1.00  0.390          C  
ATOM   4109  CG2 VAL A 265       4.577  -6.574 -21.735  1.00  0.390          C  
ATOM   4110  H   VAL A 265       5.713  -9.206 -20.618  1.00  0.320          H  
ATOM   4111  HA  VAL A 265       2.876  -8.252 -20.355  1.00  0.340          H  
ATOM   4112  HB  VAL A 265       4.651  -8.397 -22.812  1.00  0.470          H  
ATOM   4113 1HG1 VAL A 265       2.910  -7.017 -23.892  1.00  0.470          H  
ATOM   4114 2HG1 VAL A 265       2.244  -8.576 -23.361  1.00  0.470          H  
ATOM   4115 3HG1 VAL A 265       1.930  -7.099 -22.413  1.00  0.470          H  
ATOM   4116 1HG2 VAL A 265       4.831  -5.972 -22.599  1.00  0.470          H  
ATOM   4117 2HG2 VAL A 265       3.872  -6.051 -21.119  1.00  0.470          H  
ATOM   4118 3HG2 VAL A 265       5.482  -6.780 -21.166  1.00  0.470          H  
ATOM   4119  N   PHE A 266       1.884 -10.368 -20.969  1.00  0.310          N  
ATOM   4120  CA  PHE A 266       1.224 -11.628 -21.238  1.00  0.350          C  
ATOM   4121  C   PHE A 266       0.186 -11.438 -22.335  1.00  0.370          C  
ATOM   4122  O   PHE A 266      -0.773 -10.682 -22.155  1.00  0.390          O  
ATOM   4123  CB  PHE A 266       0.590 -12.104 -19.942  1.00  0.470          C  
ATOM   4124  CG  PHE A 266      -0.067 -13.394 -19.988  1.00  0.470          C  
ATOM   4125  CD1 PHE A 266       0.674 -14.536 -19.849  1.00  0.470          C  
ATOM   4126  CD2 PHE A 266      -1.431 -13.487 -20.135  1.00  0.470          C  
ATOM   4127  CE1 PHE A 266       0.075 -15.742 -19.831  1.00  0.470          C  
ATOM   4128  CE2 PHE A 266      -2.033 -14.699 -20.115  1.00  0.470          C  
ATOM   4129  CZ  PHE A 266      -1.286 -15.819 -19.955  1.00  0.470          C  
ATOM   4130  H   PHE A 266       1.391  -9.674 -20.405  1.00  0.370          H  
ATOM   4131  HA  PHE A 266       1.964 -12.357 -21.577  1.00  0.420          H  
ATOM   4132 1HB  PHE A 266       1.365 -12.154 -19.175  1.00  0.570          H  
ATOM   4133 2HB  PHE A 266      -0.132 -11.363 -19.604  1.00  0.570          H  
ATOM   4134  HD1 PHE A 266       1.747 -14.461 -19.736  1.00  0.570          H  
ATOM   4135  HD2 PHE A 266      -2.023 -12.581 -20.264  1.00  0.570          H  
ATOM   4136  HE1 PHE A 266       0.677 -16.636 -19.710  1.00  0.570          H  
ATOM   4137  HE2 PHE A 266      -3.115 -14.791 -20.226  1.00  0.570          H  
ATOM   4138  HZ  PHE A 266      -1.786 -16.768 -19.936  1.00  0.570          H  
ATOM   4139  N   THR A 267       0.383 -12.096 -23.482  1.00  0.370          N  
ATOM   4140  CA  THR A 267      -0.520 -11.900 -24.627  1.00  0.390          C  
ATOM   4141  C   THR A 267      -1.345 -13.151 -24.978  1.00  0.420          C  
ATOM   4142  O   THR A 267      -0.790 -14.209 -25.304  1.00  0.430          O  
ATOM   4143  CB  THR A 267       0.321 -11.464 -25.855  1.00  0.540          C  
ATOM   4144  OG1 THR A 267       1.005 -10.249 -25.544  1.00  0.540          O  
ATOM   4145  CG2 THR A 267      -0.551 -11.221 -27.065  1.00  0.540          C  
ATOM   4146  H   THR A 267       1.207 -12.701 -23.569  1.00  0.440          H  
ATOM   4147  HA  THR A 267      -1.219 -11.102 -24.383  1.00  0.470          H  
ATOM   4148  HB  THR A 267       1.050 -12.234 -26.086  1.00  0.650          H  
ATOM   4149  HG1 THR A 267       1.720 -10.456 -24.932  1.00  0.650          H  
ATOM   4150 1HG2 THR A 267       0.066 -10.909 -27.905  1.00  0.650          H  
ATOM   4151 2HG2 THR A 267      -1.083 -12.124 -27.334  1.00  0.650          H  
ATOM   4152 3HG2 THR A 267      -1.249 -10.441 -26.826  1.00  0.650          H  
ATOM   4153  N   THR A 268      -2.684 -13.002 -24.986  1.00  0.440          N  
ATOM   4154  CA  THR A 268      -3.603 -14.132 -25.296  1.00  0.470          C  
ATOM   4155  C   THR A 268      -5.039 -13.776 -25.694  1.00  0.490          C  
ATOM   4156  O   THR A 268      -5.542 -12.693 -25.380  1.00  0.580          O  
ATOM   4157  CB  THR A 268      -3.729 -15.146 -24.155  1.00  0.650          C  
ATOM   4158  OG1 THR A 268      -4.578 -16.213 -24.608  1.00  0.650          O  
ATOM   4159  CG2 THR A 268      -4.336 -14.521 -22.931  1.00  0.650          C  
ATOM   4160  H   THR A 268      -3.044 -12.068 -24.739  1.00  0.530          H  
ATOM   4161  HA  THR A 268      -3.177 -14.674 -26.139  1.00  0.560          H  
ATOM   4162  HB  THR A 268      -2.750 -15.555 -23.900  1.00  0.780          H  
ATOM   4163  HG1 THR A 268      -4.050 -16.870 -25.174  1.00  0.780          H  
ATOM   4164 1HG2 THR A 268      -4.421 -15.285 -22.166  1.00  0.780          H  
ATOM   4165 2HG2 THR A 268      -3.683 -13.733 -22.586  1.00  0.780          H  
ATOM   4166 3HG2 THR A 268      -5.325 -14.122 -23.145  1.00  0.780          H  
ATOM   4167  N   ASP A 269      -5.710 -14.705 -26.383  1.00  0.470          N  
ATOM   4168  CA  ASP A 269      -7.119 -14.559 -26.705  1.00  0.470          C  
ATOM   4169  C   ASP A 269      -7.981 -15.577 -25.963  1.00  0.500          C  
ATOM   4170  O   ASP A 269      -9.119 -15.835 -26.368  1.00  0.530          O  
ATOM   4171  CB  ASP A 269      -7.363 -14.738 -28.191  1.00  0.660          C  
ATOM   4172  CG  ASP A 269      -6.970 -16.094 -28.611  1.00  0.660          C  
ATOM   4173  OD1 ASP A 269      -6.275 -16.731 -27.851  1.00  0.660          O  
ATOM   4174  OD2 ASP A 269      -7.384 -16.530 -29.660  1.00  0.660          O  
ATOM   4175  H   ASP A 269      -5.268 -15.594 -26.663  1.00  0.560          H  
ATOM   4176  HA  ASP A 269      -7.445 -13.568 -26.404  1.00  0.560          H  
ATOM   4177 1HB  ASP A 269      -8.416 -14.578 -28.417  1.00  0.790          H  
ATOM   4178 2HB  ASP A 269      -6.780 -14.008 -28.753  1.00  0.790          H  
ATOM   4179  N   ALA A 270      -7.481 -16.125 -24.856  1.00  0.500          N  
ATOM   4180  CA  ALA A 270      -8.243 -17.120 -24.118  1.00  0.540          C  
ATOM   4181  C   ALA A 270      -8.010 -17.087 -22.609  1.00  0.510          C  
ATOM   4182  O   ALA A 270      -7.090 -16.439 -22.091  1.00  0.430          O  
ATOM   4183  CB  ALA A 270      -7.905 -18.503 -24.638  1.00  0.740          C  
ATOM   4184  H   ALA A 270      -6.518 -15.911 -24.589  1.00  0.600          H  
ATOM   4185  HA  ALA A 270      -9.300 -16.925 -24.291  1.00  0.650          H  
ATOM   4186 1HB  ALA A 270      -8.497 -19.259 -24.123  1.00  0.890          H  
ATOM   4187 2HB  ALA A 270      -8.109 -18.548 -25.709  1.00  0.890          H  
ATOM   4188 3HB  ALA A 270      -6.843 -18.701 -24.463  1.00  0.890          H  
ATOM   4189  N   LYS A 271      -8.903 -17.778 -21.909  1.00  0.610          N  
ATOM   4190  CA  LYS A 271      -8.815 -17.941 -20.470  1.00  0.620          C  
ATOM   4191  C   LYS A 271      -7.700 -18.915 -20.156  1.00  0.620          C  
ATOM   4192  O   LYS A 271      -7.236 -19.618 -21.049  1.00  0.640          O  
ATOM   4193  CB  LYS A 271     -10.137 -18.447 -19.901  1.00  0.860          C  
ATOM   4194  CG  LYS A 271     -10.542 -19.844 -20.345  1.00  0.860          C  
ATOM   4195  CD  LYS A 271     -11.975 -20.193 -19.892  1.00  0.860          C  
ATOM   4196  CE  LYS A 271     -12.057 -20.464 -18.378  1.00  0.860          C  
ATOM   4197  NZ  LYS A 271     -13.410 -20.958 -17.973  1.00  0.860          N  
ATOM   4198  H   LYS A 271      -9.654 -18.230 -22.410  1.00  0.730          H  
ATOM   4199  HA  LYS A 271      -8.565 -16.983 -20.016  1.00  0.740          H  
ATOM   4200 1HB  LYS A 271     -10.051 -18.484 -18.824  1.00  1.040          H  
ATOM   4201 2HB  LYS A 271     -10.938 -17.753 -20.152  1.00  1.040          H  
ATOM   4202 1HG  LYS A 271     -10.466 -19.941 -21.427  1.00  1.040          H  
ATOM   4203 2HG  LYS A 271      -9.862 -20.553 -19.892  1.00  1.040          H  
ATOM   4204 1HD  LYS A 271     -12.643 -19.366 -20.137  1.00  1.040          H  
ATOM   4205 2HD  LYS A 271     -12.317 -21.076 -20.428  1.00  1.040          H  
ATOM   4206 1HE  LYS A 271     -11.309 -21.212 -18.109  1.00  1.040          H  
ATOM   4207 2HE  LYS A 271     -11.851 -19.546 -17.831  1.00  1.040          H  
ATOM   4208 1HZ  LYS A 271     -13.424 -21.125 -16.976  1.00  1.040          H  
ATOM   4209 2HZ  LYS A 271     -14.109 -20.265 -18.206  1.00  1.040          H  
ATOM   4210 3HZ  LYS A 271     -13.618 -21.819 -18.459  1.00  1.040          H  
ATOM   4211  N   THR A 272      -7.287 -18.973 -18.900  1.00  0.670          N  
ATOM   4212  CA  THR A 272      -6.211 -19.860 -18.491  1.00  0.690          C  
ATOM   4213  C   THR A 272      -6.682 -20.957 -17.578  1.00  0.660          C  
ATOM   4214  O   THR A 272      -7.699 -20.814 -16.895  1.00  0.680          O  
ATOM   4215  CB  THR A 272      -5.175 -19.088 -17.665  1.00  0.960          C  
ATOM   4216  OG1 THR A 272      -5.800 -18.673 -16.449  1.00  0.960          O  
ATOM   4217  CG2 THR A 272      -4.752 -17.876 -18.385  1.00  0.960          C  
ATOM   4218  H   THR A 272      -7.704 -18.374 -18.204  1.00  0.800          H  
ATOM   4219  HA  THR A 272      -5.748 -20.305 -19.367  1.00  0.830          H  
ATOM   4220  HB  THR A 272      -4.313 -19.725 -17.451  1.00  1.150          H  
ATOM   4221  HG1 THR A 272      -5.867 -19.436 -15.849  1.00  1.150          H  
ATOM   4222 1HG2 THR A 272      -4.050 -17.325 -17.802  1.00  1.150          H  
ATOM   4223 2HG2 THR A 272      -4.304 -18.128 -19.324  1.00  1.150          H  
ATOM   4224 3HG2 THR A 272      -5.620 -17.288 -18.543  1.00  1.150          H  
ATOM   4225  N   HIS A 273      -5.866 -21.998 -17.490  1.00  0.650          N  
ATOM   4226  CA  HIS A 273      -6.057 -23.079 -16.527  1.00  0.660          C  
ATOM   4227  C   HIS A 273      -5.517 -22.616 -15.186  1.00  0.670          C  
ATOM   4228  O   HIS A 273      -4.609 -21.781 -15.129  1.00  0.690          O  
ATOM   4229  CB  HIS A 273      -5.307 -24.346 -16.917  1.00  0.920          C  
ATOM   4230  CG  HIS A 273      -5.786 -25.081 -18.120  1.00  0.920          C  
ATOM   4231  ND1 HIS A 273      -6.971 -25.800 -18.151  1.00  0.920          N  
ATOM   4232  CD2 HIS A 273      -5.221 -25.236 -19.324  1.00  0.920          C  
ATOM   4233  CE1 HIS A 273      -7.096 -26.365 -19.344  1.00  0.920          C  
ATOM   4234  NE2 HIS A 273      -6.045 -26.030 -20.065  1.00  0.920          N  
ATOM   4235  H   HIS A 273      -5.077 -22.035 -18.138  1.00  0.780          H  
ATOM   4236  HA  HIS A 273      -7.115 -23.315 -16.408  1.00  0.790          H  
ATOM   4237 1HB  HIS A 273      -4.278 -24.078 -17.098  1.00  1.100          H  
ATOM   4238 2HB  HIS A 273      -5.324 -25.030 -16.075  1.00  1.100          H  
ATOM   4239  HD2 HIS A 273      -4.276 -24.821 -19.652  1.00  1.100          H  
ATOM   4240  HE1 HIS A 273      -7.923 -26.993 -19.679  1.00  1.100          H  
ATOM   4241  HE2 HIS A 273      -5.836 -26.302 -21.034  1.00  1.100          H  
ATOM   4242  N   ILE A 274      -6.056 -23.160 -14.110  1.00  0.670          N  
ATOM   4243  CA  ILE A 274      -5.596 -22.825 -12.765  1.00  0.670          C  
ATOM   4244  C   ILE A 274      -5.251 -24.082 -11.982  1.00  0.670          C  
ATOM   4245  O   ILE A 274      -5.427 -25.195 -12.479  1.00  0.680          O  
ATOM   4246  CB  ILE A 274      -6.619 -21.941 -12.010  1.00  0.940          C  
ATOM   4247  CG1 ILE A 274      -7.959 -22.703 -11.844  1.00  0.940          C  
ATOM   4248  CG2 ILE A 274      -6.790 -20.581 -12.777  1.00  0.940          C  
ATOM   4249  CD1 ILE A 274      -8.967 -22.028 -10.926  1.00  0.940          C  
ATOM   4250  H   ILE A 274      -6.811 -23.859 -14.239  1.00  0.800          H  
ATOM   4251  HA  ILE A 274      -4.679 -22.242 -12.852  1.00  0.800          H  
ATOM   4252  HB  ILE A 274      -6.245 -21.734 -11.013  1.00  1.130          H  
ATOM   4253 1HG1 ILE A 274      -8.416 -22.827 -12.830  1.00  1.130          H  
ATOM   4254 2HG1 ILE A 274      -7.754 -23.701 -11.437  1.00  1.130          H  
ATOM   4255 1HG2 ILE A 274      -7.479 -19.924 -12.257  1.00  1.130          H  
ATOM   4256 2HG2 ILE A 274      -5.823 -20.090 -12.850  1.00  1.130          H  
ATOM   4257 3HG2 ILE A 274      -7.173 -20.770 -13.782  1.00  1.130          H  
ATOM   4258 1HD1 ILE A 274      -9.863 -22.647 -10.873  1.00  1.130          H  
ATOM   4259 2HD1 ILE A 274      -8.536 -21.928  -9.928  1.00  1.130          H  
ATOM   4260 3HD1 ILE A 274      -9.233 -21.049 -11.306  1.00  1.130          H  
ATOM   4261  N   ALA A 275      -4.764 -23.904 -10.761  1.00  0.670          N  
ATOM   4262  CA  ALA A 275      -4.389 -25.035  -9.921  1.00  0.680          C  
ATOM   4263  C   ALA A 275      -5.566 -25.981  -9.782  1.00  0.710          C  
ATOM   4264  O   ALA A 275      -6.719 -25.554  -9.723  1.00  0.710          O  
ATOM   4265  CB  ALA A 275      -3.939 -24.570  -8.559  1.00  0.950          C  
ATOM   4266  H   ALA A 275      -4.649 -22.964 -10.412  1.00  0.800          H  
ATOM   4267  HA  ALA A 275      -3.569 -25.574 -10.398  1.00  0.820          H  
ATOM   4268 1HB  ALA A 275      -3.656 -25.440  -7.965  1.00  1.140          H  
ATOM   4269 2HB  ALA A 275      -3.085 -23.923  -8.678  1.00  1.140          H  
ATOM   4270 3HB  ALA A 275      -4.746 -24.038  -8.067  1.00  1.140          H  
ATOM   4271  N   LEU A 276      -5.240 -27.270  -9.719  1.00  0.720          N  
ATOM   4272  CA  LEU A 276      -6.104 -28.435  -9.655  1.00  0.750          C  
ATOM   4273  C   LEU A 276      -6.736 -28.798 -11.004  1.00  0.760          C  
ATOM   4274  O   LEU A 276      -7.309 -29.888 -11.134  1.00  0.790          O  
ATOM   4275  CB  LEU A 276      -7.222 -28.217  -8.623  1.00  1.040          C  
ATOM   4276  CG  LEU A 276      -6.802 -27.839  -7.186  1.00  1.040          C  
ATOM   4277  CD1 LEU A 276      -8.055 -27.640  -6.367  1.00  1.040          C  
ATOM   4278  CD2 LEU A 276      -5.927 -28.939  -6.583  1.00  1.040          C  
ATOM   4279  H   LEU A 276      -4.247 -27.518  -9.738  1.00  0.860          H  
ATOM   4280  HA  LEU A 276      -5.492 -29.282  -9.353  1.00  0.900          H  
ATOM   4281 1HB  LEU A 276      -7.919 -27.472  -8.992  1.00  1.250          H  
ATOM   4282 2HB  LEU A 276      -7.758 -29.129  -8.535  1.00  1.250          H  
ATOM   4283  HG  LEU A 276      -6.252 -26.902  -7.193  1.00  1.250          H  
ATOM   4284 1HD1 LEU A 276      -7.784 -27.360  -5.350  1.00  1.250          H  
ATOM   4285 2HD1 LEU A 276      -8.656 -26.846  -6.813  1.00  1.250          H  
ATOM   4286 3HD1 LEU A 276      -8.630 -28.564  -6.348  1.00  1.250          H  
ATOM   4287 1HD2 LEU A 276      -5.651 -28.662  -5.567  1.00  1.250          H  
ATOM   4288 2HD2 LEU A 276      -6.478 -29.879  -6.566  1.00  1.250          H  
ATOM   4289 3HD2 LEU A 276      -5.020 -29.062  -7.172  1.00  1.250          H  
ATOM   4290  N   ASP A 277      -6.478 -28.018 -12.066  1.00  0.740          N  
ATOM   4291  CA  ASP A 277      -6.962 -28.405 -13.384  1.00  0.740          C  
ATOM   4292  C   ASP A 277      -6.113 -29.535 -13.944  1.00  0.750          C  
ATOM   4293  O   ASP A 277      -6.593 -30.328 -14.755  1.00  0.770          O  
ATOM   4294  CB  ASP A 277      -7.034 -27.223 -14.357  1.00  1.040          C  
ATOM   4295  CG  ASP A 277      -8.213 -26.247 -14.069  1.00  1.040          C  
ATOM   4296  OD1 ASP A 277      -9.164 -26.637 -13.424  1.00  1.040          O  
ATOM   4297  OD2 ASP A 277      -8.130 -25.104 -14.495  1.00  1.040          O  
ATOM   4298  H   ASP A 277      -5.990 -27.118 -11.976  1.00  0.890          H  
ATOM   4299  HA  ASP A 277      -7.979 -28.782 -13.274  1.00  0.890          H  
ATOM   4300 1HB  ASP A 277      -6.107 -26.667 -14.312  1.00  1.240          H  
ATOM   4301 2HB  ASP A 277      -7.130 -27.595 -15.381  1.00  1.240          H  
ATOM   4302  N   GLY A 278      -4.865 -29.679 -13.467  1.00  0.750          N  
ATOM   4303  CA  GLY A 278      -3.973 -30.721 -13.945  1.00  0.750          C  
ATOM   4304  C   GLY A 278      -4.463 -32.108 -13.553  1.00  0.790          C  
ATOM   4305  O   GLY A 278      -4.000 -33.113 -14.107  1.00  0.810          O  
ATOM   4306  H   GLY A 278      -4.450 -29.036 -12.776  1.00  0.900          H  
ATOM   4307 1HA  GLY A 278      -3.880 -30.653 -15.029  1.00  0.900          H  
ATOM   4308 2HA  GLY A 278      -2.979 -30.554 -13.525  1.00  0.900          H  
ATOM   4309  N   ARG A 279      -5.460 -32.190 -12.654  1.00  0.810          N  
ATOM   4310  CA  ARG A 279      -5.991 -33.480 -12.258  1.00  0.840          C  
ATOM   4311  C   ARG A 279      -6.623 -34.177 -13.466  1.00  0.860          C  
ATOM   4312  O   ARG A 279      -6.683 -35.407 -13.518  1.00  0.880          O  
ATOM   4313  CB  ARG A 279      -7.028 -33.323 -11.162  1.00  1.160          C  
ATOM   4314  CG  ARG A 279      -6.479 -32.847  -9.826  1.00  1.160          C  
ATOM   4315  CD  ARG A 279      -7.551 -32.701  -8.811  1.00  1.160          C  
ATOM   4316  NE  ARG A 279      -8.486 -31.624  -9.159  1.00  1.160          N  
ATOM   4317  CZ  ARG A 279      -9.630 -31.333  -8.488  1.00  1.160          C  
ATOM   4318  NH1 ARG A 279      -9.983 -32.039  -7.426  1.00  1.160          N  
ATOM   4319  NH2 ARG A 279     -10.405 -30.332  -8.899  1.00  1.160          N  
ATOM   4320  H   ARG A 279      -5.858 -31.344 -12.237  1.00  0.970          H  
ATOM   4321  HA  ARG A 279      -5.171 -34.091 -11.876  1.00  1.010          H  
ATOM   4322 1HB  ARG A 279      -7.780 -32.605 -11.488  1.00  1.400          H  
ATOM   4323 2HB  ARG A 279      -7.531 -34.273 -10.996  1.00  1.400          H  
ATOM   4324 1HG  ARG A 279      -5.751 -33.561  -9.465  1.00  1.400          H  
ATOM   4325 2HG  ARG A 279      -5.995 -31.880  -9.956  1.00  1.400          H  
ATOM   4326 1HD  ARG A 279      -8.107 -33.634  -8.740  1.00  1.400          H  
ATOM   4327 2HD  ARG A 279      -7.100 -32.465  -7.847  1.00  1.400          H  
ATOM   4328  HE  ARG A 279      -8.247 -31.037  -9.981  1.00  1.400          H  
ATOM   4329 1HH1 ARG A 279      -9.404 -32.799  -7.105  1.00  1.400          H  
ATOM   4330 2HH1 ARG A 279     -10.837 -31.818  -6.931  1.00  1.400          H  
ATOM   4331 1HH2 ARG A 279     -10.155 -29.783  -9.718  1.00  1.400          H  
ATOM   4332 2HH2 ARG A 279     -11.254 -30.116  -8.401  1.00  1.400          H  
ATOM   4333  N   LEU A 280      -7.028 -33.396 -14.479  1.00  0.840          N  
ATOM   4334  CA  LEU A 280      -7.647 -33.913 -15.692  1.00  0.850          C  
ATOM   4335  C   LEU A 280      -6.684 -34.787 -16.471  1.00  0.850          C  
ATOM   4336  O   LEU A 280      -7.096 -35.626 -17.273  1.00  0.860          O  
ATOM   4337  CB  LEU A 280      -8.069 -32.751 -16.601  1.00  1.190          C  
ATOM   4338  CG  LEU A 280      -9.220 -31.835 -16.111  1.00  1.190          C  
ATOM   4339  CD1 LEU A 280      -9.327 -30.643 -17.063  1.00  1.190          C  
ATOM   4340  CD2 LEU A 280     -10.540 -32.611 -16.077  1.00  1.190          C  
ATOM   4341  H   LEU A 280      -6.908 -32.379 -14.407  1.00  1.010          H  
ATOM   4342  HA  LEU A 280      -8.503 -34.520 -15.415  1.00  1.020          H  
ATOM   4343 1HB  LEU A 280      -7.196 -32.119 -16.747  1.00  1.420          H  
ATOM   4344 2HB  LEU A 280      -8.352 -33.159 -17.567  1.00  1.420          H  
ATOM   4345  HG  LEU A 280      -8.992 -31.455 -15.112  1.00  1.420          H  
ATOM   4346 1HD1 LEU A 280     -10.123 -29.979 -16.729  1.00  1.420          H  
ATOM   4347 2HD1 LEU A 280      -8.386 -30.098 -17.063  1.00  1.420          H  
ATOM   4348 3HD1 LEU A 280      -9.545 -30.992 -18.072  1.00  1.420          H  
ATOM   4349 1HD2 LEU A 280     -11.337 -31.948 -15.741  1.00  1.420          H  
ATOM   4350 2HD2 LEU A 280     -10.773 -32.981 -17.076  1.00  1.420          H  
ATOM   4351 3HD2 LEU A 280     -10.468 -33.448 -15.391  1.00  1.420          H  
ATOM   4352  N   ALA A 281      -5.393 -34.528 -16.290  1.00  0.840          N  
ATOM   4353  CA  ALA A 281      -4.324 -35.213 -16.975  1.00  0.840          C  
ATOM   4354  C   ALA A 281      -3.602 -36.191 -16.058  1.00  0.870          C  
ATOM   4355  O   ALA A 281      -2.531 -36.694 -16.403  1.00  0.870          O  
ATOM   4356  CB  ALA A 281      -3.347 -34.206 -17.494  1.00  1.180          C  
ATOM   4357  H   ALA A 281      -5.112 -33.849 -15.584  1.00  1.010          H  
ATOM   4358  HA  ALA A 281      -4.748 -35.771 -17.810  1.00  1.010          H  
ATOM   4359 1HB  ALA A 281      -2.580 -34.750 -18.029  1.00  1.410          H  
ATOM   4360 2HB  ALA A 281      -3.849 -33.519 -18.167  1.00  1.410          H  
ATOM   4361 3HB  ALA A 281      -2.918 -33.653 -16.658  1.00  1.410          H  
ATOM   4362  N   GLY A 282      -4.150 -36.427 -14.864  1.00  0.880          N  
ATOM   4363  CA  GLY A 282      -3.505 -37.305 -13.906  1.00  0.900          C  
ATOM   4364  C   GLY A 282      -2.394 -36.643 -13.080  1.00  0.880          C  
ATOM   4365  O   GLY A 282      -1.580 -37.349 -12.479  1.00  0.900          O  
ATOM   4366  H   GLY A 282      -5.050 -36.013 -14.606  1.00  1.060          H  
ATOM   4367 1HA  GLY A 282      -4.267 -37.692 -13.228  1.00  1.080          H  
ATOM   4368 2HA  GLY A 282      -3.096 -38.164 -14.434  1.00  1.080          H  
ATOM   4369  N   ILE A 283      -2.329 -35.308 -13.043  1.00  0.850          N  
ATOM   4370  CA  ILE A 283      -1.291 -34.648 -12.279  1.00  0.830          C  
ATOM   4371  C   ILE A 283      -1.862 -34.123 -10.989  1.00  0.830          C  
ATOM   4372  O   ILE A 283      -2.771 -33.301 -10.984  1.00  0.820          O  
ATOM   4373  CB  ILE A 283      -0.629 -33.498 -13.058  1.00  1.170          C  
ATOM   4374  CG1 ILE A 283       0.053 -34.056 -14.331  1.00  1.170          C  
ATOM   4375  CG2 ILE A 283       0.345 -32.744 -12.164  1.00  1.170          C  
ATOM   4376  CD1 ILE A 283       0.594 -32.999 -15.282  1.00  1.170          C  
ATOM   4377  H   ILE A 283      -3.021 -34.711 -13.501  1.00  1.020          H  
ATOM   4378  HA  ILE A 283      -0.518 -35.375 -12.036  1.00  1.000          H  
ATOM   4379  HB  ILE A 283      -1.400 -32.808 -13.394  1.00  1.400          H  
ATOM   4380 1HG1 ILE A 283       0.876 -34.705 -14.037  1.00  1.400          H  
ATOM   4381 2HG1 ILE A 283      -0.681 -34.656 -14.880  1.00  1.400          H  
ATOM   4382 1HG2 ILE A 283       0.772 -31.954 -12.720  1.00  1.400          H  
ATOM   4383 2HG2 ILE A 283      -0.161 -32.322 -11.298  1.00  1.400          H  
ATOM   4384 3HG2 ILE A 283       1.127 -33.417 -11.832  1.00  1.400          H  
ATOM   4385 1HD1 ILE A 283       1.037 -33.502 -16.139  1.00  1.400          H  
ATOM   4386 2HD1 ILE A 283      -0.216 -32.356 -15.614  1.00  1.400          H  
ATOM   4387 3HD1 ILE A 283       1.360 -32.394 -14.803  1.00  1.400          H  
ATOM   4388  N   VAL A 284      -1.313 -34.601  -9.883  1.00  0.840          N  
ATOM   4389  CA  VAL A 284      -1.807 -34.206  -8.576  1.00  0.850          C  
ATOM   4390  C   VAL A 284      -0.736 -33.533  -7.723  1.00  0.820          C  
ATOM   4391  O   VAL A 284      -0.972 -33.230  -6.559  1.00  0.820          O  
ATOM   4392  CB  VAL A 284      -2.388 -35.432  -7.846  1.00  1.190          C  
ATOM   4393  CG1 VAL A 284      -3.572 -35.989  -8.655  1.00  1.190          C  
ATOM   4394  CG2 VAL A 284      -1.309 -36.500  -7.659  1.00  1.190          C  
ATOM   4395  H   VAL A 284      -0.564 -35.275  -9.973  1.00  1.010          H  
ATOM   4396  HA  VAL A 284      -2.617 -33.489  -8.718  1.00  1.020          H  
ATOM   4397  HB  VAL A 284      -2.766 -35.120  -6.872  1.00  1.420          H  
ATOM   4398 1HG1 VAL A 284      -4.002 -36.841  -8.132  1.00  1.420          H  
ATOM   4399 2HG1 VAL A 284      -4.322 -35.219  -8.765  1.00  1.420          H  
ATOM   4400 3HG1 VAL A 284      -3.235 -36.308  -9.641  1.00  1.420          H  
ATOM   4401 1HG2 VAL A 284      -1.736 -37.353  -7.136  1.00  1.420          H  
ATOM   4402 2HG2 VAL A 284      -0.938 -36.825  -8.628  1.00  1.420          H  
ATOM   4403 3HG2 VAL A 284      -0.484 -36.095  -7.070  1.00  1.420          H  
ATOM   4404  N   GLN A 285       0.448 -33.350  -8.298  1.00  0.810          N  
ATOM   4405  CA  GLN A 285       1.589 -32.737  -7.621  1.00  0.790          C  
ATOM   4406  C   GLN A 285       1.571 -31.205  -7.708  1.00  0.750          C  
ATOM   4407  O   GLN A 285       1.630 -30.661  -8.813  1.00  0.740          O  
ATOM   4408  CB  GLN A 285       2.892 -33.260  -8.233  1.00  1.110          C  
ATOM   4409  CG  GLN A 285       4.176 -32.565  -7.754  1.00  1.110          C  
ATOM   4410  CD  GLN A 285       4.535 -32.744  -6.312  1.00  1.110          C  
ATOM   4411  OE1 GLN A 285       4.688 -33.861  -5.809  1.00  1.110          O  
ATOM   4412  NE2 GLN A 285       4.688 -31.614  -5.624  1.00  1.110          N  
ATOM   4413  H   GLN A 285       0.537 -33.628  -9.264  1.00  0.970          H  
ATOM   4414  HA  GLN A 285       1.576 -33.072  -6.592  1.00  0.950          H  
ATOM   4415 1HB  GLN A 285       2.990 -34.324  -8.020  1.00  1.340          H  
ATOM   4416 2HB  GLN A 285       2.851 -33.149  -9.318  1.00  1.340          H  
ATOM   4417 1HG  GLN A 285       5.000 -32.953  -8.347  1.00  1.340          H  
ATOM   4418 2HG  GLN A 285       4.080 -31.497  -7.928  1.00  1.340          H  
ATOM   4419 1HE2 GLN A 285       4.938 -31.641  -4.654  1.00  1.340          H  
ATOM   4420 2HE2 GLN A 285       4.524 -30.703  -6.089  1.00  1.340          H  
ATOM   4421  N   PRO A 286       1.498 -30.472  -6.580  1.00  0.730          N  
ATOM   4422  CA  PRO A 286       1.496 -29.024  -6.528  1.00  0.700          C  
ATOM   4423  C   PRO A 286       2.747 -28.425  -7.147  1.00  0.670          C  
ATOM   4424  O   PRO A 286       3.846 -28.977  -7.018  1.00  0.680          O  
ATOM   4425  CB  PRO A 286       1.452 -28.734  -5.022  1.00  1.050          C  
ATOM   4426  CG  PRO A 286       0.813 -29.952  -4.408  1.00  1.050          C  
ATOM   4427  CD  PRO A 286       1.276 -31.112  -5.249  1.00  1.050          C  
ATOM   4428  HA  PRO A 286       0.593 -28.646  -7.032  1.00  0.840          H  
ATOM   4429 1HB  PRO A 286       2.472 -28.543  -4.650  1.00  1.260          H  
ATOM   4430 2HB  PRO A 286       0.875 -27.815  -4.838  1.00  1.260          H  
ATOM   4431 1HG  PRO A 286       1.118 -30.049  -3.355  1.00  1.260          H  
ATOM   4432 2HG  PRO A 286      -0.283 -29.847  -4.410  1.00  1.260          H  
ATOM   4433 1HD  PRO A 286       2.181 -31.548  -4.840  1.00  1.260          H  
ATOM   4434 2HD  PRO A 286       0.448 -31.818  -5.270  1.00  1.260          H  
ATOM   4435  N   ASN A 287       2.564 -27.268  -7.766  1.00  0.640          N  
ATOM   4436  CA  ASN A 287       3.626 -26.492  -8.385  1.00  0.610          C  
ATOM   4437  C   ASN A 287       4.473 -25.868  -7.281  1.00  0.600          C  
ATOM   4438  O   ASN A 287       3.938 -25.204  -6.393  1.00  0.590          O  
ATOM   4439  CB  ASN A 287       3.021 -25.445  -9.292  1.00  0.870          C  
ATOM   4440  CG  ASN A 287       3.999 -24.724 -10.168  1.00  0.870          C  
ATOM   4441  OD1 ASN A 287       5.031 -24.166  -9.729  1.00  0.870          O  
ATOM   4442  ND2 ASN A 287       3.690 -24.743 -11.454  1.00  0.870          N  
ATOM   4443  H   ASN A 287       1.623 -26.902  -7.818  1.00  0.770          H  
ATOM   4444  HA  ASN A 287       4.265 -27.156  -8.966  1.00  0.730          H  
ATOM   4445 1HB  ASN A 287       2.263 -25.904  -9.915  1.00  1.040          H  
ATOM   4446 2HB  ASN A 287       2.516 -24.708  -8.677  1.00  1.040          H  
ATOM   4447 1HD2 ASN A 287       4.276 -24.276 -12.124  1.00  1.040          H  
ATOM   4448 2HD2 ASN A 287       2.846 -25.262 -11.764  1.00  1.040          H  
ATOM   4449  N   ASP A 288       5.765 -26.179  -7.259  1.00  0.610          N  
ATOM   4450  CA  ASP A 288       6.666 -25.711  -6.212  1.00  0.630          C  
ATOM   4451  C   ASP A 288       7.341 -24.368  -6.493  1.00  0.580          C  
ATOM   4452  O   ASP A 288       8.190 -23.921  -5.716  1.00  0.580          O  
ATOM   4453  CB  ASP A 288       7.730 -26.783  -6.001  1.00  0.870          C  
ATOM   4454  CG  ASP A 288       8.606 -27.049  -7.276  1.00  0.870          C  
ATOM   4455  OD1 ASP A 288       8.437 -26.392  -8.315  1.00  0.870          O  
ATOM   4456  OD2 ASP A 288       9.432 -27.938  -7.205  1.00  0.870          O  
ATOM   4457  H   ASP A 288       6.159 -26.742  -8.008  1.00  0.730          H  
ATOM   4458  HA  ASP A 288       6.086 -25.608  -5.294  1.00  0.760          H  
ATOM   4459 1HB  ASP A 288       8.387 -26.483  -5.182  1.00  1.050          H  
ATOM   4460 2HB  ASP A 288       7.246 -27.718  -5.707  1.00  1.050          H  
ATOM   4461  N   ALA A 289       6.971 -23.748  -7.609  1.00  0.540          N  
ATOM   4462  CA  ALA A 289       7.505 -22.488  -8.108  1.00  0.510          C  
ATOM   4463  C   ALA A 289       9.022 -22.451  -8.210  1.00  0.500          C  
ATOM   4464  O   ALA A 289       9.620 -21.388  -8.017  1.00  0.480          O  
ATOM   4465  CB  ALA A 289       7.064 -21.329  -7.273  1.00  0.730          C  
ATOM   4466  H   ALA A 289       6.247 -24.179  -8.183  1.00  0.650          H  
ATOM   4467  HA  ALA A 289       7.113 -22.355  -9.113  1.00  0.610          H  
ATOM   4468 1HB  ALA A 289       7.443 -20.443  -7.725  1.00  0.870          H  
ATOM   4469 2HB  ALA A 289       6.014 -21.288  -7.261  1.00  0.870          H  
ATOM   4470 3HB  ALA A 289       7.449 -21.433  -6.262  1.00  0.870          H  
ATOM   4471  N   ARG A 290       9.659 -23.574  -8.533  1.00  0.550          N  
ATOM   4472  CA  ARG A 290      11.089 -23.538  -8.759  1.00  0.550          C  
ATOM   4473  C   ARG A 290      11.308 -23.393 -10.252  1.00  0.550          C  
ATOM   4474  O   ARG A 290      10.385 -23.633 -11.036  1.00  0.550          O  
ATOM   4475  CB  ARG A 290      11.803 -24.755  -8.197  1.00  0.770          C  
ATOM   4476  CG  ARG A 290      11.784 -24.837  -6.671  1.00  0.770          C  
ATOM   4477  CD  ARG A 290      12.602 -25.975  -6.146  1.00  0.770          C  
ATOM   4478  NE  ARG A 290      12.013 -27.260  -6.454  1.00  0.770          N  
ATOM   4479  CZ  ARG A 290      12.581 -28.463  -6.281  1.00  0.770          C  
ATOM   4480  NH1 ARG A 290      13.806 -28.593  -5.805  1.00  0.770          N  
ATOM   4481  NH2 ARG A 290      11.860 -29.511  -6.605  1.00  0.770          N  
ATOM   4482  H   ARG A 290       9.152 -24.467  -8.652  1.00  0.660          H  
ATOM   4483  HA  ARG A 290      11.505 -22.662  -8.264  1.00  0.660          H  
ATOM   4484 1HB  ARG A 290      11.321 -25.652  -8.568  1.00  0.920          H  
ATOM   4485 2HB  ARG A 290      12.837 -24.774  -8.537  1.00  0.920          H  
ATOM   4486 1HG  ARG A 290      12.168 -23.910  -6.253  1.00  0.920          H  
ATOM   4487 2HG  ARG A 290      10.751 -24.980  -6.341  1.00  0.920          H  
ATOM   4488 1HD  ARG A 290      13.595 -25.935  -6.589  1.00  0.920          H  
ATOM   4489 2HD  ARG A 290      12.678 -25.885  -5.064  1.00  0.920          H  
ATOM   4490  HE  ARG A 290      11.054 -27.271  -6.828  1.00  0.920          H  
ATOM   4491 1HH1 ARG A 290      14.344 -27.777  -5.559  1.00  0.920          H  
ATOM   4492 2HH1 ARG A 290      14.206 -29.512  -5.684  1.00  0.920          H  
ATOM   4493 1HH2 ARG A 290      10.903 -29.331  -6.957  1.00  0.920          H  
ATOM   4494 2HH2 ARG A 290      12.218 -30.447  -6.498  1.00  0.920          H  
ATOM   4495  N   CYS A 291      12.493 -22.943 -10.647  1.00  0.540          N  
ATOM   4496  CA  CYS A 291      12.819 -22.850 -12.063  1.00  0.540          C  
ATOM   4497  C   CYS A 291      13.126 -24.237 -12.610  1.00  0.580          C  
ATOM   4498  O   CYS A 291      13.981 -24.937 -12.068  1.00  0.610          O  
ATOM   4499  CB  CYS A 291      14.020 -21.938 -12.305  1.00  0.760          C  
ATOM   4500  SG  CYS A 291      14.411 -21.754 -14.051  1.00  0.760          S  
ATOM   4501  H   CYS A 291      13.193 -22.709  -9.959  1.00  0.650          H  
ATOM   4502  HA  CYS A 291      11.959 -22.452 -12.598  1.00  0.650          H  
ATOM   4503 1HB  CYS A 291      13.838 -20.950 -11.885  1.00  0.910          H  
ATOM   4504 2HB  CYS A 291      14.900 -22.343 -11.807  1.00  0.910          H  
ATOM   4505  N   HIS A 292      12.436 -24.634 -13.676  1.00  0.580          N  
ATOM   4506  CA  HIS A 292      12.615 -25.960 -14.275  1.00  0.630          C  
ATOM   4507  C   HIS A 292      12.931 -25.873 -15.764  1.00  0.620          C  
ATOM   4508  O   HIS A 292      12.479 -26.703 -16.565  1.00  0.650          O  
ATOM   4509  CB  HIS A 292      11.366 -26.815 -14.074  1.00  0.860          C  
ATOM   4510  CG  HIS A 292      11.026 -27.088 -12.645  1.00  0.860          C  
ATOM   4511  ND1 HIS A 292      11.709 -28.005 -11.878  1.00  0.860          N  
ATOM   4512  CD2 HIS A 292      10.075 -26.562 -11.844  1.00  0.860          C  
ATOM   4513  CE1 HIS A 292      11.188 -28.024 -10.661  1.00  0.860          C  
ATOM   4514  NE2 HIS A 292      10.197 -27.159 -10.618  1.00  0.860          N  
ATOM   4515  H   HIS A 292      11.746 -23.992 -14.070  1.00  0.700          H  
ATOM   4516  HA  HIS A 292      13.449 -26.465 -13.791  1.00  0.760          H  
ATOM   4517 1HB  HIS A 292      10.541 -26.319 -14.517  1.00  1.030          H  
ATOM   4518 2HB  HIS A 292      11.490 -27.770 -14.584  1.00  1.030          H  
ATOM   4519  HD2 HIS A 292       9.347 -25.802 -12.109  1.00  1.030          H  
ATOM   4520  HE1 HIS A 292      11.518 -28.645  -9.829  1.00  1.030          H  
ATOM   4521  HE2 HIS A 292       9.604 -26.959  -9.777  1.00  1.030          H  
ATOM   4522  N   ILE A 293      13.702 -24.864 -16.125  1.00  0.600          N  
ATOM   4523  CA  ILE A 293      14.069 -24.626 -17.506  1.00  0.600          C  
ATOM   4524  C   ILE A 293      15.410 -25.242 -17.822  1.00  0.630          C  
ATOM   4525  O   ILE A 293      16.411 -24.990 -17.145  1.00  0.630          O  
ATOM   4526  CB  ILE A 293      14.089 -23.134 -17.773  1.00  0.840          C  
ATOM   4527  CG1 ILE A 293      12.728 -22.544 -17.391  1.00  0.840          C  
ATOM   4528  CG2 ILE A 293      14.460 -22.837 -19.229  1.00  0.840          C  
ATOM   4529  CD1 ILE A 293      11.506 -23.055 -18.132  1.00  0.840          C  
ATOM   4530  H   ILE A 293      14.055 -24.249 -15.399  1.00  0.720          H  
ATOM   4531  HA  ILE A 293      13.346 -25.098 -18.150  1.00  0.720          H  
ATOM   4532  HB  ILE A 293      14.816 -22.681 -17.115  1.00  1.010          H  
ATOM   4533 1HG1 ILE A 293      12.555 -22.772 -16.358  1.00  1.010          H  
ATOM   4534 2HG1 ILE A 293      12.812 -21.501 -17.477  1.00  1.010          H  
ATOM   4535 1HG2 ILE A 293      14.487 -21.766 -19.385  1.00  1.010          H  
ATOM   4536 2HG2 ILE A 293      15.444 -23.248 -19.455  1.00  1.010          H  
ATOM   4537 3HG2 ILE A 293      13.731 -23.285 -19.893  1.00  1.010          H  
ATOM   4538 1HD1 ILE A 293      10.623 -22.582 -17.745  1.00  1.010          H  
ATOM   4539 2HD1 ILE A 293      11.573 -22.858 -19.193  1.00  1.010          H  
ATOM   4540 3HD1 ILE A 293      11.431 -24.081 -17.971  1.00  1.010          H  
ATOM   4541  N   ASP A 294      15.403 -26.112 -18.822  1.00  0.660          N  
ATOM   4542  CA  ASP A 294      16.592 -26.849 -19.210  1.00  0.700          C  
ATOM   4543  C   ASP A 294      17.473 -26.113 -20.237  1.00  0.700          C  
ATOM   4544  O   ASP A 294      17.273 -24.937 -20.568  1.00  0.670          O  
ATOM   4545  CB  ASP A 294      16.210 -28.245 -19.732  1.00  0.960          C  
ATOM   4546  CG  ASP A 294      15.504 -28.238 -21.066  1.00  0.960          C  
ATOM   4547  OD1 ASP A 294      15.478 -27.188 -21.691  1.00  0.960          O  
ATOM   4548  OD2 ASP A 294      15.014 -29.258 -21.468  1.00  0.960          O  
ATOM   4549  H   ASP A 294      14.514 -26.271 -19.315  1.00  0.790          H  
ATOM   4550  HA  ASP A 294      17.193 -26.998 -18.313  1.00  0.840          H  
ATOM   4551 1HB  ASP A 294      17.089 -28.882 -19.794  1.00  1.160          H  
ATOM   4552 2HB  ASP A 294      15.535 -28.709 -19.008  1.00  1.160          H  
ATOM   4553  N   LYS A 295      18.491 -26.824 -20.731  1.00  0.730          N  
ATOM   4554  CA  LYS A 295      19.471 -26.296 -21.686  1.00  0.740          C  
ATOM   4555  C   LYS A 295      18.869 -25.937 -23.049  1.00  0.730          C  
ATOM   4556  O   LYS A 295      19.504 -25.245 -23.845  1.00  0.730          O  
ATOM   4557  CB  LYS A 295      20.598 -27.313 -21.922  1.00  1.030          C  
ATOM   4558  CG  LYS A 295      20.187 -28.540 -22.774  1.00  1.030          C  
ATOM   4559  CD  LYS A 295      21.336 -29.527 -22.972  1.00  1.030          C  
ATOM   4560  CE  LYS A 295      20.912 -30.750 -23.833  1.00  1.030          C  
ATOM   4561  NZ  LYS A 295      20.646 -30.400 -25.291  1.00  1.030          N  
ATOM   4562  H   LYS A 295      18.606 -27.773 -20.417  1.00  0.880          H  
ATOM   4563  HA  LYS A 295      19.899 -25.387 -21.265  1.00  0.890          H  
ATOM   4564 1HB  LYS A 295      21.429 -26.821 -22.428  1.00  1.240          H  
ATOM   4565 2HB  LYS A 295      20.967 -27.677 -20.964  1.00  1.240          H  
ATOM   4566 1HG  LYS A 295      19.335 -29.049 -22.322  1.00  1.240          H  
ATOM   4567 2HG  LYS A 295      19.893 -28.195 -23.758  1.00  1.240          H  
ATOM   4568 1HD  LYS A 295      22.162 -29.017 -23.468  1.00  1.240          H  
ATOM   4569 2HD  LYS A 295      21.681 -29.882 -22.002  1.00  1.240          H  
ATOM   4570 1HE  LYS A 295      21.706 -31.492 -23.792  1.00  1.240          H  
ATOM   4571 2HE  LYS A 295      20.004 -31.180 -23.410  1.00  1.240          H  
ATOM   4572 1HZ  LYS A 295      20.380 -31.233 -25.786  1.00  1.240          H  
ATOM   4573 2HZ  LYS A 295      19.872 -29.708 -25.396  1.00  1.240          H  
ATOM   4574 3HZ  LYS A 295      21.474 -30.016 -25.706  1.00  1.240          H  
ATOM   4575  N   ASP A 296      17.682 -26.478 -23.350  1.00  0.720          N  
ATOM   4576  CA  ASP A 296      17.020 -26.297 -24.625  1.00  0.720          C  
ATOM   4577  C   ASP A 296      15.931 -25.253 -24.470  1.00  0.680          C  
ATOM   4578  O   ASP A 296      15.123 -25.054 -25.378  1.00  0.670          O  
ATOM   4579  CB  ASP A 296      16.395 -27.616 -25.097  1.00  1.010          C  
ATOM   4580  CG  ASP A 296      17.414 -28.757 -25.379  1.00  1.010          C  
ATOM   4581  OD1 ASP A 296      18.539 -28.521 -25.797  1.00  1.010          O  
ATOM   4582  OD2 ASP A 296      17.039 -29.877 -25.163  1.00  1.010          O  
ATOM   4583  H   ASP A 296      17.148 -26.985 -22.639  1.00  0.860          H  
ATOM   4584  HA  ASP A 296      17.744 -25.949 -25.361  1.00  0.860          H  
ATOM   4585 1HB  ASP A 296      15.701 -27.967 -24.322  1.00  1.210          H  
ATOM   4586 2HB  ASP A 296      15.810 -27.437 -25.998  1.00  1.210          H  
ATOM   4587  N   ASN A 297      15.946 -24.567 -23.322  1.00  0.650          N  
ATOM   4588  CA  ASN A 297      14.994 -23.558 -22.907  1.00  0.610          C  
ATOM   4589  C   ASN A 297      13.550 -24.010 -22.730  1.00  0.600          C  
ATOM   4590  O   ASN A 297      12.622 -23.230 -22.952  1.00  0.580          O  
ATOM   4591  CB  ASN A 297      15.048 -22.386 -23.856  1.00  0.870          C  
ATOM   4592  CG  ASN A 297      16.309 -21.615 -23.728  1.00  0.870          C  
ATOM   4593  OD1 ASN A 297      16.748 -21.343 -22.602  1.00  0.870          O  
ATOM   4594  ND2 ASN A 297      16.905 -21.250 -24.833  1.00  0.870          N  
ATOM   4595  H   ASN A 297      16.660 -24.791 -22.626  1.00  0.780          H  
ATOM   4596  HA  ASN A 297      15.325 -23.203 -21.933  1.00  0.730          H  
ATOM   4597 1HB  ASN A 297      14.946 -22.708 -24.884  1.00  1.040          H  
ATOM   4598 2HB  ASN A 297      14.225 -21.761 -23.666  1.00  1.040          H  
ATOM   4599 1HD2 ASN A 297      17.755 -20.728 -24.796  1.00  1.040          H  
ATOM   4600 2HD2 ASN A 297      16.503 -21.491 -25.718  1.00  1.040          H  
ATOM   4601  N   PHE A 298      13.329 -25.247 -22.269  1.00  0.630          N  
ATOM   4602  CA  PHE A 298      11.952 -25.687 -22.031  1.00  0.620          C  
ATOM   4603  C   PHE A 298      11.586 -26.012 -20.593  1.00  0.620          C  
ATOM   4604  O   PHE A 298      12.388 -26.495 -19.783  1.00  0.630          O  
ATOM   4605  CB  PHE A 298      11.588 -26.902 -22.879  1.00  0.870          C  
ATOM   4606  CG  PHE A 298      11.424 -26.628 -24.339  1.00  0.870          C  
ATOM   4607  CD1 PHE A 298      12.490 -26.699 -25.192  1.00  0.870          C  
ATOM   4608  CD2 PHE A 298      10.164 -26.313 -24.863  1.00  0.870          C  
ATOM   4609  CE1 PHE A 298      12.332 -26.467 -26.535  1.00  0.870          C  
ATOM   4610  CE2 PHE A 298      10.005 -26.087 -26.208  1.00  0.870          C  
ATOM   4611  CZ  PHE A 298      11.089 -26.165 -27.043  1.00  0.870          C  
ATOM   4612  H   PHE A 298      14.111 -25.904 -22.095  1.00  0.760          H  
ATOM   4613  HA  PHE A 298      11.291 -24.881 -22.345  1.00  0.740          H  
ATOM   4614 1HB  PHE A 298      12.376 -27.653 -22.764  1.00  1.050          H  
ATOM   4615 2HB  PHE A 298      10.668 -27.342 -22.504  1.00  1.050          H  
ATOM   4616  HD1 PHE A 298      13.473 -26.941 -24.791  1.00  1.050          H  
ATOM   4617  HD2 PHE A 298       9.306 -26.250 -24.194  1.00  1.050          H  
ATOM   4618  HE1 PHE A 298      13.197 -26.524 -27.194  1.00  1.050          H  
ATOM   4619  HE2 PHE A 298       9.029 -25.843 -26.614  1.00  1.050          H  
ATOM   4620  HZ  PHE A 298      10.967 -25.987 -28.105  1.00  1.050          H  
ATOM   4621  N   TYR A 299      10.304 -25.818 -20.299  1.00  0.600          N  
ATOM   4622  CA  TYR A 299       9.734 -26.162 -19.004  1.00  0.610          C  
ATOM   4623  C   TYR A 299       9.546 -27.660 -18.902  1.00  0.640          C  
ATOM   4624  O   TYR A 299       8.500 -28.211 -19.244  1.00  0.660          O  
ATOM   4625  CB  TYR A 299       8.414 -25.404 -18.811  1.00  0.850          C  
ATOM   4626  CG  TYR A 299       7.739 -25.580 -17.466  1.00  0.850          C  
ATOM   4627  CD1 TYR A 299       8.467 -25.552 -16.310  1.00  0.850          C  
ATOM   4628  CD2 TYR A 299       6.365 -25.744 -17.395  1.00  0.850          C  
ATOM   4629  CE1 TYR A 299       7.833 -25.686 -15.106  1.00  0.850          C  
ATOM   4630  CE2 TYR A 299       5.749 -25.893 -16.172  1.00  0.850          C  
ATOM   4631  CZ  TYR A 299       6.492 -25.858 -15.038  1.00  0.850          C  
ATOM   4632  OH  TYR A 299       5.912 -25.984 -13.809  1.00  0.850          O  
ATOM   4633  H   TYR A 299       9.721 -25.348 -21.000  1.00  0.720          H  
ATOM   4634  HA  TYR A 299      10.440 -25.903 -18.230  1.00  0.730          H  
ATOM   4635 1HB  TYR A 299       8.604 -24.340 -18.953  1.00  1.020          H  
ATOM   4636 2HB  TYR A 299       7.713 -25.708 -19.585  1.00  1.020          H  
ATOM   4637  HD1 TYR A 299       9.541 -25.408 -16.332  1.00  1.020          H  
ATOM   4638  HD2 TYR A 299       5.771 -25.757 -18.305  1.00  1.020          H  
ATOM   4639  HE1 TYR A 299       8.402 -25.652 -14.192  1.00  1.020          H  
ATOM   4640  HE2 TYR A 299       4.668 -26.027 -16.112  1.00  1.020          H  
ATOM   4641  HH  TYR A 299       4.970 -26.159 -13.910  1.00  1.020          H  
ATOM   4642  N   SER A 300      10.611 -28.325 -18.455  1.00  0.670          N  
ATOM   4643  CA  SER A 300      10.682 -29.787 -18.406  1.00  0.700          C  
ATOM   4644  C   SER A 300       9.705 -30.384 -17.402  1.00  0.720          C  
ATOM   4645  O   SER A 300       9.347 -31.556 -17.480  1.00  0.750          O  
ATOM   4646  CB  SER A 300      12.087 -30.235 -18.062  1.00  0.970          C  
ATOM   4647  OG  SER A 300      12.402 -29.926 -16.734  1.00  0.970          O  
ATOM   4648  H   SER A 300      11.432 -27.766 -18.171  1.00  0.800          H  
ATOM   4649  HA  SER A 300      10.434 -30.170 -19.396  1.00  0.840          H  
ATOM   4650 1HB  SER A 300      12.183 -31.306 -18.225  1.00  1.160          H  
ATOM   4651 2HB  SER A 300      12.793 -29.734 -18.731  1.00  1.160          H  
ATOM   4652  HG  SER A 300      13.334 -30.138 -16.631  1.00  1.160          H  
ATOM   4653  N   ALA A 301       9.246 -29.561 -16.471  1.00  0.700          N  
ATOM   4654  CA  ALA A 301       8.286 -29.959 -15.444  1.00  0.700          C  
ATOM   4655  C   ALA A 301       6.832 -29.832 -15.937  1.00  0.700          C  
ATOM   4656  O   ALA A 301       5.880 -30.143 -15.206  1.00  0.710          O  
ATOM   4657  CB  ALA A 301       8.505 -29.157 -14.188  1.00  0.980          C  
ATOM   4658  H   ALA A 301       9.629 -28.627 -16.488  1.00  0.840          H  
ATOM   4659  HA  ALA A 301       8.462 -31.010 -15.209  1.00  0.840          H  
ATOM   4660 1HB  ALA A 301       7.828 -29.495 -13.448  1.00  1.180          H  
ATOM   4661 2HB  ALA A 301       9.523 -29.305 -13.842  1.00  1.180          H  
ATOM   4662 3HB  ALA A 301       8.343 -28.138 -14.378  1.00  1.180          H  
ATOM   4663  N   SER A 302       6.643 -29.418 -17.197  1.00  0.680          N  
ATOM   4664  CA  SER A 302       5.328 -29.206 -17.809  1.00  0.680          C  
ATOM   4665  C   SER A 302       4.465 -30.454 -17.875  1.00  0.710          C  
ATOM   4666  O   SER A 302       3.276 -30.359 -18.167  1.00  0.710          O  
ATOM   4667  CB  SER A 302       5.479 -28.696 -19.224  1.00  0.950          C  
ATOM   4668  OG  SER A 302       6.015 -29.685 -20.053  1.00  0.950          O  
ATOM   4669  H   SER A 302       7.446 -29.192 -17.793  1.00  0.820          H  
ATOM   4670  HA  SER A 302       4.798 -28.463 -17.217  1.00  0.820          H  
ATOM   4671 1HB  SER A 302       4.509 -28.382 -19.605  1.00  1.140          H  
ATOM   4672 2HB  SER A 302       6.116 -27.838 -19.236  1.00  1.140          H  
ATOM   4673  HG  SER A 302       6.362 -29.230 -20.819  1.00  1.140          H  
ATOM   4674  N   THR A 303       5.055 -31.624 -17.677  1.00  0.740          N  
ATOM   4675  CA  THR A 303       4.321 -32.867 -17.717  1.00  0.770          C  
ATOM   4676  C   THR A 303       4.151 -33.506 -16.330  1.00  0.780          C  
ATOM   4677  O   THR A 303       3.508 -34.556 -16.219  1.00  0.810          O  
ATOM   4678  CB  THR A 303       5.027 -33.869 -18.651  1.00  1.070          C  
ATOM   4679  OG1 THR A 303       6.340 -34.155 -18.147  1.00  1.070          O  
ATOM   4680  CG2 THR A 303       5.168 -33.253 -20.040  1.00  1.070          C  
ATOM   4681  H   THR A 303       6.047 -31.650 -17.473  1.00  0.890          H  
ATOM   4682  HA  THR A 303       3.329 -32.663 -18.113  1.00  0.920          H  
ATOM   4683  HB  THR A 303       4.448 -34.790 -18.707  1.00  1.280          H  
ATOM   4684  HG1 THR A 303       6.716 -34.901 -18.625  1.00  1.280          H  
ATOM   4685 1HG2 THR A 303       5.667 -33.956 -20.700  1.00  1.280          H  
ATOM   4686 2HG2 THR A 303       4.198 -33.021 -20.432  1.00  1.280          H  
ATOM   4687 3HG2 THR A 303       5.753 -32.340 -19.981  1.00  1.280          H  
ATOM   4688  N   THR A 304       4.745 -32.917 -15.268  1.00  0.770          N  
ATOM   4689  CA  THR A 304       4.643 -33.539 -13.940  1.00  0.790          C  
ATOM   4690  C   THR A 304       4.087 -32.626 -12.842  1.00  0.770          C  
ATOM   4691  O   THR A 304       3.559 -33.125 -11.846  1.00  0.780          O  
ATOM   4692  CB  THR A 304       6.010 -34.079 -13.458  1.00  1.100          C  
ATOM   4693  OG1 THR A 304       6.943 -32.996 -13.318  1.00  1.100          O  
ATOM   4694  CG2 THR A 304       6.560 -35.075 -14.468  1.00  1.100          C  
ATOM   4695  H   THR A 304       5.250 -32.038 -15.369  1.00  0.920          H  
ATOM   4696  HA  THR A 304       3.964 -34.386 -14.019  1.00  0.950          H  
ATOM   4697  HB  THR A 304       5.881 -34.567 -12.494  1.00  1.320          H  
ATOM   4698  HG1 THR A 304       7.703 -33.295 -12.806  1.00  1.320          H  
ATOM   4699 1HG2 THR A 304       7.517 -35.455 -14.119  1.00  1.320          H  
ATOM   4700 2HG2 THR A 304       5.858 -35.901 -14.579  1.00  1.320          H  
ATOM   4701 3HG2 THR A 304       6.698 -34.588 -15.431  1.00  1.320          H  
ATOM   4702  N   LEU A 305       4.178 -31.307 -13.008  1.00  0.730          N  
ATOM   4703  CA  LEU A 305       3.650 -30.386 -11.995  1.00  0.710          C  
ATOM   4704  C   LEU A 305       2.324 -29.817 -12.428  1.00  0.710          C  
ATOM   4705  O   LEU A 305       2.097 -29.588 -13.623  1.00  0.700          O  
ATOM   4706  CB  LEU A 305       4.590 -29.204 -11.729  1.00  1.000          C  
ATOM   4707  CG  LEU A 305       5.979 -29.498 -11.186  1.00  1.000          C  
ATOM   4708  CD1 LEU A 305       6.751 -28.175 -11.101  1.00  1.000          C  
ATOM   4709  CD2 LEU A 305       5.884 -30.142  -9.813  1.00  1.000          C  
ATOM   4710  H   LEU A 305       4.659 -30.933 -13.824  1.00  0.880          H  
ATOM   4711  HA  LEU A 305       3.472 -30.932 -11.070  1.00  0.850          H  
ATOM   4712 1HB  LEU A 305       4.728 -28.679 -12.675  1.00  1.200          H  
ATOM   4713 2HB  LEU A 305       4.090 -28.523 -11.040  1.00  1.200          H  
ATOM   4714  HG  LEU A 305       6.496 -30.176 -11.854  1.00  1.200          H  
ATOM   4715 1HD1 LEU A 305       7.746 -28.375 -10.721  1.00  1.200          H  
ATOM   4716 2HD1 LEU A 305       6.824 -27.724 -12.088  1.00  1.200          H  
ATOM   4717 3HD1 LEU A 305       6.244 -27.485 -10.432  1.00  1.200          H  
ATOM   4718 1HD2 LEU A 305       6.887 -30.337  -9.434  1.00  1.200          H  
ATOM   4719 2HD2 LEU A 305       5.362 -29.479  -9.121  1.00  1.200          H  
ATOM   4720 3HD2 LEU A 305       5.351 -31.076  -9.896  1.00  1.200          H  
ATOM   4721  N   ASP A 306       1.474 -29.516 -11.456  1.00  0.710          N  
ATOM   4722  CA  ASP A 306       0.190 -28.899 -11.717  1.00  0.700          C  
ATOM   4723  C   ASP A 306       0.375 -27.427 -12.036  1.00  0.660          C  
ATOM   4724  O   ASP A 306       1.501 -26.909 -12.019  1.00  0.640          O  
ATOM   4725  CB  ASP A 306      -0.695 -29.025 -10.462  1.00  0.980          C  
ATOM   4726  CG  ASP A 306      -2.204 -28.727 -10.647  1.00  0.980          C  
ATOM   4727  OD1 ASP A 306      -2.678 -28.573 -11.782  1.00  0.980          O  
ATOM   4728  OD2 ASP A 306      -2.855 -28.569  -9.642  1.00  0.980          O  
ATOM   4729  H   ASP A 306       1.694 -29.774 -10.489  1.00  0.850          H  
ATOM   4730  HA  ASP A 306      -0.282 -29.398 -12.562  1.00  0.840          H  
ATOM   4731 1HB  ASP A 306      -0.597 -30.037 -10.062  1.00  1.180          H  
ATOM   4732 2HB  ASP A 306      -0.308 -28.348  -9.698  1.00  1.180          H  
ATOM   4733  N   TYR A 307      -0.736 -26.771 -12.310  1.00  0.650          N  
ATOM   4734  CA  TYR A 307      -0.760 -25.368 -12.626  1.00  0.620          C  
ATOM   4735  C   TYR A 307      -0.562 -24.654 -11.296  1.00  0.600          C  
ATOM   4736  O   TYR A 307      -0.924 -25.193 -10.248  1.00  0.630          O  
ATOM   4737  CB  TYR A 307      -2.104 -25.005 -13.263  1.00  0.880          C  
ATOM   4738  CG  TYR A 307      -2.342 -25.616 -14.629  1.00  0.880          C  
ATOM   4739  CD1 TYR A 307      -3.160 -26.727 -14.716  1.00  0.880          C  
ATOM   4740  CD2 TYR A 307      -1.755 -25.096 -15.781  1.00  0.880          C  
ATOM   4741  CE1 TYR A 307      -3.404 -27.328 -15.933  1.00  0.880          C  
ATOM   4742  CE2 TYR A 307      -1.999 -25.711 -17.008  1.00  0.880          C  
ATOM   4743  CZ  TYR A 307      -2.820 -26.820 -17.079  1.00  0.880          C  
ATOM   4744  OH  TYR A 307      -3.071 -27.430 -18.283  1.00  0.880          O  
ATOM   4745  H   TYR A 307      -1.608 -27.299 -12.324  1.00  0.780          H  
ATOM   4746  HA  TYR A 307       0.057 -25.151 -13.308  1.00  0.740          H  
ATOM   4747 1HB  TYR A 307      -2.879 -25.373 -12.619  1.00  1.060          H  
ATOM   4748 2HB  TYR A 307      -2.223 -23.926 -13.335  1.00  1.060          H  
ATOM   4749  HD1 TYR A 307      -3.618 -27.127 -13.811  1.00  1.060          H  
ATOM   4750  HD2 TYR A 307      -1.100 -24.224 -15.724  1.00  1.060          H  
ATOM   4751  HE1 TYR A 307      -4.053 -28.201 -15.993  1.00  1.060          H  
ATOM   4752  HE2 TYR A 307      -1.543 -25.333 -17.915  1.00  1.060          H  
ATOM   4753  HH  TYR A 307      -2.584 -26.969 -19.015  1.00  1.060          H  
ATOM   4754  N   PRO A 308       0.072 -23.491 -11.265  1.00  0.560          N  
ATOM   4755  CA  PRO A 308       0.253 -22.705 -10.075  1.00  0.530          C  
ATOM   4756  C   PRO A 308      -1.052 -22.084  -9.662  1.00  0.540          C  
ATOM   4757  O   PRO A 308      -1.892 -21.778 -10.512  1.00  0.550          O  
ATOM   4758  CB  PRO A 308       1.226 -21.641 -10.539  1.00  0.800          C  
ATOM   4759  CG  PRO A 308       0.938 -21.510 -12.021  1.00  0.800          C  
ATOM   4760  CD  PRO A 308       0.616 -22.892 -12.477  1.00  0.800          C  
ATOM   4761  HA  PRO A 308       0.668 -23.327  -9.271  1.00  0.640          H  
ATOM   4762 1HB  PRO A 308       1.058 -20.704  -9.976  1.00  0.950          H  
ATOM   4763 2HB  PRO A 308       2.241 -21.978 -10.328  1.00  0.950          H  
ATOM   4764 1HG  PRO A 308       0.104 -20.821 -12.160  1.00  0.950          H  
ATOM   4765 2HG  PRO A 308       1.774 -21.104 -12.572  1.00  0.950          H  
ATOM   4766 1HD  PRO A 308      -0.112 -22.852 -13.298  1.00  0.950          H  
ATOM   4767 2HD  PRO A 308       1.539 -23.399 -12.763  1.00  0.950          H  
ATOM   4768  N   SER A 309      -1.203 -21.830  -8.379  1.00  0.530          N  
ATOM   4769  CA  SER A 309      -2.349 -21.089  -7.903  1.00  0.540          C  
ATOM   4770  C   SER A 309      -2.095 -19.605  -8.106  1.00  0.490          C  
ATOM   4771  O   SER A 309      -0.942 -19.186  -8.274  1.00  0.460          O  
ATOM   4772  CB  SER A 309      -2.608 -21.400  -6.438  1.00  0.750          C  
ATOM   4773  OG  SER A 309      -1.581 -20.902  -5.603  1.00  0.750          O  
ATOM   4774  H   SER A 309      -0.507 -22.129  -7.711  1.00  0.640          H  
ATOM   4775  HA  SER A 309      -3.225 -21.373  -8.487  1.00  0.650          H  
ATOM   4776 1HB  SER A 309      -3.562 -20.972  -6.137  1.00  0.900          H  
ATOM   4777 2HB  SER A 309      -2.684 -22.479  -6.313  1.00  0.900          H  
ATOM   4778  HG  SER A 309      -1.782 -21.243  -4.715  1.00  0.900          H  
ATOM   4779  N   LEU A 310      -3.158 -18.798  -8.042  1.00  0.500          N  
ATOM   4780  CA  LEU A 310      -3.005 -17.348  -8.111  1.00  0.450          C  
ATOM   4781  C   LEU A 310      -2.233 -16.857  -6.896  1.00  0.440          C  
ATOM   4782  O   LEU A 310      -1.528 -15.847  -6.964  1.00  0.440          O  
ATOM   4783  CB  LEU A 310      -4.370 -16.663  -8.191  1.00  0.650          C  
ATOM   4784  CG  LEU A 310      -5.177 -16.870  -9.507  1.00  0.650          C  
ATOM   4785  CD1 LEU A 310      -6.549 -16.331  -9.301  1.00  0.650          C  
ATOM   4786  CD2 LEU A 310      -4.515 -16.118 -10.695  1.00  0.650          C  
ATOM   4787  H   LEU A 310      -4.077 -19.199  -7.935  1.00  0.600          H  
ATOM   4788  HA  LEU A 310      -2.425 -17.102  -8.997  1.00  0.540          H  
ATOM   4789 1HB  LEU A 310      -4.983 -17.019  -7.366  1.00  0.780          H  
ATOM   4790 2HB  LEU A 310      -4.222 -15.589  -8.061  1.00  0.780          H  
ATOM   4791  HG  LEU A 310      -5.245 -17.933  -9.733  1.00  0.780          H  
ATOM   4792 1HD1 LEU A 310      -7.123 -16.482 -10.191  1.00  0.780          H  
ATOM   4793 2HD1 LEU A 310      -7.032 -16.848  -8.472  1.00  0.780          H  
ATOM   4794 3HD1 LEU A 310      -6.480 -15.274  -9.081  1.00  0.780          H  
ATOM   4795 1HD2 LEU A 310      -5.117 -16.262 -11.585  1.00  0.780          H  
ATOM   4796 2HD2 LEU A 310      -4.465 -15.053 -10.468  1.00  0.780          H  
ATOM   4797 3HD2 LEU A 310      -3.510 -16.492 -10.884  1.00  0.780          H  
ATOM   4798  N   GLY A 311      -2.421 -17.531  -5.756  1.00  0.450          N  
ATOM   4799  CA  GLY A 311      -1.719 -17.192  -4.530  1.00  0.440          C  
ATOM   4800  C   GLY A 311      -0.219 -17.328  -4.754  1.00  0.430          C  
ATOM   4801  O   GLY A 311       0.552 -16.409  -4.452  1.00  0.410          O  
ATOM   4802  H   GLY A 311      -3.066 -18.308  -5.740  1.00  0.540          H  
ATOM   4803 1HA  GLY A 311      -1.962 -16.171  -4.234  1.00  0.530          H  
ATOM   4804 2HA  GLY A 311      -2.039 -17.855  -3.727  1.00  0.530          H  
ATOM   4805  N   LEU A 312       0.195 -18.481  -5.295  1.00  0.440          N  
ATOM   4806  CA  LEU A 312       1.603 -18.735  -5.551  1.00  0.430          C  
ATOM   4807  C   LEU A 312       2.148 -17.711  -6.530  1.00  0.390          C  
ATOM   4808  O   LEU A 312       3.226 -17.155  -6.311  1.00  0.360          O  
ATOM   4809  CB  LEU A 312       1.795 -20.151  -6.128  1.00  0.610          C  
ATOM   4810  CG  LEU A 312       3.258 -20.626  -6.434  1.00  0.610          C  
ATOM   4811  CD1 LEU A 312       4.076 -20.640  -5.115  1.00  0.610          C  
ATOM   4812  CD2 LEU A 312       3.187 -22.043  -7.087  1.00  0.610          C  
ATOM   4813  H   LEU A 312      -0.492 -19.206  -5.496  1.00  0.530          H  
ATOM   4814  HA  LEU A 312       2.137 -18.639  -4.611  1.00  0.520          H  
ATOM   4815 1HB  LEU A 312       1.357 -20.862  -5.432  1.00  0.730          H  
ATOM   4816 2HB  LEU A 312       1.232 -20.208  -7.063  1.00  0.730          H  
ATOM   4817  HG  LEU A 312       3.745 -19.936  -7.128  1.00  0.730          H  
ATOM   4818 1HD1 LEU A 312       5.080 -20.974  -5.289  1.00  0.730          H  
ATOM   4819 2HD1 LEU A 312       4.120 -19.641  -4.688  1.00  0.730          H  
ATOM   4820 3HD1 LEU A 312       3.602 -21.317  -4.407  1.00  0.730          H  
ATOM   4821 1HD2 LEU A 312       4.168 -22.428  -7.321  1.00  0.730          H  
ATOM   4822 2HD2 LEU A 312       2.702 -22.740  -6.400  1.00  0.730          H  
ATOM   4823 3HD2 LEU A 312       2.613 -21.984  -7.995  1.00  0.730          H  
ATOM   4824  N   MET A 313       1.395 -17.428  -7.598  1.00  0.400          N  
ATOM   4825  CA  MET A 313       1.840 -16.456  -8.571  1.00  0.370          C  
ATOM   4826  C   MET A 313       1.992 -15.082  -7.974  1.00  0.350          C  
ATOM   4827  O   MET A 313       2.989 -14.412  -8.242  1.00  0.330          O  
ATOM   4828  CB  MET A 313       0.889 -16.415  -9.752  1.00  0.530          C  
ATOM   4829  CG  MET A 313       1.355 -15.496 -10.860  1.00  0.530          C  
ATOM   4830  SD  MET A 313       0.324 -15.509 -12.316  1.00  0.530          S  
ATOM   4831  CE  MET A 313       0.704 -17.136 -12.929  1.00  0.530          C  
ATOM   4832  H   MET A 313       0.516 -17.931  -7.751  1.00  0.480          H  
ATOM   4833  HA  MET A 313       2.823 -16.744  -8.914  1.00  0.440          H  
ATOM   4834 1HB  MET A 313       0.740 -17.420 -10.113  1.00  0.640          H  
ATOM   4835 2HB  MET A 313      -0.081 -16.049  -9.411  1.00  0.640          H  
ATOM   4836 1HG  MET A 313       1.347 -14.499 -10.466  1.00  0.640          H  
ATOM   4837 2HG  MET A 313       2.380 -15.737 -11.150  1.00  0.640          H  
ATOM   4838 1HE  MET A 313       0.198 -17.273 -13.846  1.00  0.640          H  
ATOM   4839 2HE  MET A 313       1.772 -17.233 -13.088  1.00  0.640          H  
ATOM   4840 3HE  MET A 313       0.382 -17.898 -12.232  1.00  0.640          H  
ATOM   4841  N   THR A 314       1.040 -14.664  -7.148  1.00  0.370          N  
ATOM   4842  CA  THR A 314       1.101 -13.354  -6.543  1.00  0.360          C  
ATOM   4843  C   THR A 314       2.371 -13.236  -5.723  1.00  0.340          C  
ATOM   4844  O   THR A 314       3.081 -12.224  -5.809  1.00  0.310          O  
ATOM   4845  CB  THR A 314      -0.117 -13.101  -5.632  1.00  0.510          C  
ATOM   4846  OG1 THR A 314      -1.315 -13.180  -6.400  1.00  0.510          O  
ATOM   4847  CG2 THR A 314      -0.023 -11.706  -5.043  1.00  0.510          C  
ATOM   4848  H   THR A 314       0.219 -15.245  -6.978  1.00  0.440          H  
ATOM   4849  HA  THR A 314       1.123 -12.604  -7.330  1.00  0.430          H  
ATOM   4850  HB  THR A 314      -0.151 -13.845  -4.836  1.00  0.610          H  
ATOM   4851  HG1 THR A 314      -1.467 -14.112  -6.671  1.00  0.610          H  
ATOM   4852 1HG2 THR A 314      -0.896 -11.520  -4.419  1.00  0.610          H  
ATOM   4853 2HG2 THR A 314       0.878 -11.604  -4.441  1.00  0.610          H  
ATOM   4854 3HG2 THR A 314       0.005 -10.997  -5.854  1.00  0.610          H  
ATOM   4855  N   GLU A 315       2.665 -14.270  -4.929  1.00  0.360          N  
ATOM   4856  CA  GLU A 315       3.842 -14.259  -4.083  1.00  0.360          C  
ATOM   4857  C   GLU A 315       5.136 -14.261  -4.890  1.00  0.330          C  
ATOM   4858  O   GLU A 315       6.046 -13.491  -4.580  1.00  0.340          O  
ATOM   4859  CB  GLU A 315       3.798 -15.467  -3.137  1.00  0.500          C  
ATOM   4860  CG  GLU A 315       4.976 -15.608  -2.174  1.00  0.500          C  
ATOM   4861  CD  GLU A 315       5.107 -14.485  -1.173  1.00  0.500          C  
ATOM   4862  OE1 GLU A 315       4.157 -13.762  -0.972  1.00  0.500          O  
ATOM   4863  OE2 GLU A 315       6.177 -14.360  -0.594  1.00  0.500          O  
ATOM   4864  H   GLU A 315       2.015 -15.064  -4.881  1.00  0.430          H  
ATOM   4865  HA  GLU A 315       3.818 -13.351  -3.481  1.00  0.430          H  
ATOM   4866 1HB  GLU A 315       2.882 -15.426  -2.547  1.00  0.600          H  
ATOM   4867 2HB  GLU A 315       3.751 -16.381  -3.734  1.00  0.600          H  
ATOM   4868 1HG  GLU A 315       4.868 -16.546  -1.634  1.00  0.600          H  
ATOM   4869 2HG  GLU A 315       5.881 -15.671  -2.765  1.00  0.600          H  
ATOM   4870  N   LYS A 316       5.219 -15.049  -5.965  1.00  0.320          N  
ATOM   4871  CA  LYS A 316       6.462 -15.056  -6.722  1.00  0.320          C  
ATOM   4872  C   LYS A 316       6.672 -13.730  -7.447  1.00  0.290          C  
ATOM   4873  O   LYS A 316       7.797 -13.223  -7.492  1.00  0.270          O  
ATOM   4874  CB  LYS A 316       6.496 -16.215  -7.725  1.00  0.450          C  
ATOM   4875  CG  LYS A 316       6.513 -17.641  -7.119  1.00  0.450          C  
ATOM   4876  CD  LYS A 316       7.745 -17.943  -6.206  1.00  0.450          C  
ATOM   4877  CE  LYS A 316       9.063 -18.035  -6.979  1.00  0.450          C  
ATOM   4878  NZ  LYS A 316      10.179 -18.507  -6.098  1.00  0.450          N  
ATOM   4879  H   LYS A 316       4.450 -15.687  -6.200  1.00  0.380          H  
ATOM   4880  HA  LYS A 316       7.287 -15.161  -6.024  1.00  0.380          H  
ATOM   4881 1HB  LYS A 316       5.605 -16.151  -8.360  1.00  0.540          H  
ATOM   4882 2HB  LYS A 316       7.357 -16.112  -8.373  1.00  0.540          H  
ATOM   4883 1HG  LYS A 316       5.617 -17.782  -6.522  1.00  0.540          H  
ATOM   4884 2HG  LYS A 316       6.484 -18.353  -7.937  1.00  0.540          H  
ATOM   4885 1HD  LYS A 316       7.843 -17.196  -5.424  1.00  0.540          H  
ATOM   4886 2HD  LYS A 316       7.576 -18.897  -5.712  1.00  0.540          H  
ATOM   4887 1HE  LYS A 316       8.956 -18.723  -7.809  1.00  0.540          H  
ATOM   4888 2HE  LYS A 316       9.324 -17.051  -7.368  1.00  0.540          H  
ATOM   4889 1HZ  LYS A 316      11.029 -18.552  -6.635  1.00  0.540          H  
ATOM   4890 2HZ  LYS A 316      10.302 -17.858  -5.326  1.00  0.540          H  
ATOM   4891 3HZ  LYS A 316       9.975 -19.432  -5.732  1.00  0.540          H  
ATOM   4892  N   LEU A 317       5.603 -13.150  -8.000  1.00  0.290          N  
ATOM   4893  CA  LEU A 317       5.731 -11.884  -8.699  1.00  0.250          C  
ATOM   4894  C   LEU A 317       6.161 -10.805  -7.740  1.00  0.220          C  
ATOM   4895  O   LEU A 317       6.994  -9.959  -8.079  1.00  0.200          O  
ATOM   4896  CB  LEU A 317       4.394 -11.489  -9.297  1.00  0.370          C  
ATOM   4897  CG  LEU A 317       3.895 -12.320 -10.436  1.00  0.370          C  
ATOM   4898  CD1 LEU A 317       2.474 -11.955 -10.642  1.00  0.370          C  
ATOM   4899  CD2 LEU A 317       4.719 -12.066 -11.711  1.00  0.370          C  
ATOM   4900  H   LEU A 317       4.688 -13.609  -7.957  1.00  0.350          H  
ATOM   4901  HA  LEU A 317       6.488 -11.979  -9.469  1.00  0.300          H  
ATOM   4902 1HB  LEU A 317       3.645 -11.536  -8.505  1.00  0.440          H  
ATOM   4903 2HB  LEU A 317       4.464 -10.454  -9.643  1.00  0.440          H  
ATOM   4904  HG  LEU A 317       3.961 -13.370 -10.186  1.00  0.440          H  
ATOM   4905 1HD1 LEU A 317       2.094 -12.547 -11.422  1.00  0.440          H  
ATOM   4906 2HD1 LEU A 317       1.916 -12.160  -9.729  1.00  0.440          H  
ATOM   4907 3HD1 LEU A 317       2.388 -10.902 -10.888  1.00  0.440          H  
ATOM   4908 1HD2 LEU A 317       4.324 -12.679 -12.501  1.00  0.440          H  
ATOM   4909 2HD2 LEU A 317       4.657 -11.012 -11.989  1.00  0.440          H  
ATOM   4910 3HD2 LEU A 317       5.753 -12.331 -11.555  1.00  0.440          H  
ATOM   4911  N   SER A 318       5.603 -10.820  -6.520  1.00  0.230          N  
ATOM   4912  CA  SER A 318       5.975  -9.828  -5.529  1.00  0.230          C  
ATOM   4913  C   SER A 318       7.442  -9.971  -5.152  1.00  0.250          C  
ATOM   4914  O   SER A 318       8.190  -8.992  -5.176  1.00  0.280          O  
ATOM   4915  CB  SER A 318       5.099  -9.928  -4.297  1.00  0.320          C  
ATOM   4916  OG  SER A 318       5.468  -8.954  -3.349  1.00  0.320          O  
ATOM   4917  H   SER A 318       4.872 -11.499  -6.284  1.00  0.280          H  
ATOM   4918  HA  SER A 318       5.829  -8.840  -5.964  1.00  0.280          H  
ATOM   4919 1HB  SER A 318       4.056  -9.791  -4.583  1.00  0.390          H  
ATOM   4920 2HB  SER A 318       5.189 -10.926  -3.862  1.00  0.390          H  
ATOM   4921  HG  SER A 318       4.772  -8.954  -2.668  1.00  0.390          H  
ATOM   4922  N   GLN A 319       7.893 -11.206  -4.884  1.00  0.250          N  
ATOM   4923  CA  GLN A 319       9.277 -11.441  -4.475  1.00  0.280          C  
ATOM   4924  C   GLN A 319      10.265 -10.968  -5.524  1.00  0.290          C  
ATOM   4925  O   GLN A 319      11.331 -10.437  -5.201  1.00  0.320          O  
ATOM   4926  CB  GLN A 319       9.534 -12.933  -4.239  1.00  0.380          C  
ATOM   4927  CG  GLN A 319       8.877 -13.535  -3.016  1.00  0.380          C  
ATOM   4928  CD  GLN A 319       9.115 -15.040  -2.949  1.00  0.380          C  
ATOM   4929  OE1 GLN A 319       9.862 -15.588  -3.780  1.00  0.380          O  
ATOM   4930  NE2 GLN A 319       8.484 -15.713  -1.995  1.00  0.380          N  
ATOM   4931  H   GLN A 319       7.237 -11.993  -4.903  1.00  0.300          H  
ATOM   4932  HA  GLN A 319       9.462 -10.893  -3.555  1.00  0.340          H  
ATOM   4933 1HB  GLN A 319       9.171 -13.489  -5.106  1.00  0.460          H  
ATOM   4934 2HB  GLN A 319      10.606 -13.107  -4.169  1.00  0.460          H  
ATOM   4935 1HG  GLN A 319       9.323 -13.089  -2.130  1.00  0.460          H  
ATOM   4936 2HG  GLN A 319       7.816 -13.345  -3.013  1.00  0.460          H  
ATOM   4937 1HE2 GLN A 319       8.601 -16.700  -1.913  1.00  0.460          H  
ATOM   4938 2HE2 GLN A 319       7.825 -15.232  -1.370  1.00  0.460          H  
ATOM   4939  N   LYS A 320       9.905 -11.159  -6.783  1.00  0.280          N  
ATOM   4940  CA  LYS A 320      10.743 -10.782  -7.898  1.00  0.300          C  
ATOM   4941  C   LYS A 320      10.489  -9.385  -8.452  1.00  0.320          C  
ATOM   4942  O   LYS A 320      11.125  -9.005  -9.429  1.00  0.410          O  
ATOM   4943  CB  LYS A 320      10.579 -11.815  -8.999  1.00  0.410          C  
ATOM   4944  CG  LYS A 320      10.971 -13.237  -8.583  1.00  0.410          C  
ATOM   4945  CD  LYS A 320      12.453 -13.336  -8.240  1.00  0.410          C  
ATOM   4946  CE  LYS A 320      12.889 -14.757  -8.029  1.00  0.410          C  
ATOM   4947  NZ  LYS A 320      14.312 -14.829  -7.654  1.00  0.410          N  
ATOM   4948  H   LYS A 320       9.027 -11.656  -6.969  1.00  0.340          H  
ATOM   4949  HA  LYS A 320      11.773 -10.784  -7.556  1.00  0.360          H  
ATOM   4950 1HB  LYS A 320       9.531 -11.838  -9.312  1.00  0.490          H  
ATOM   4951 2HB  LYS A 320      11.178 -11.534  -9.865  1.00  0.490          H  
ATOM   4952 1HG  LYS A 320      10.384 -13.536  -7.715  1.00  0.490          H  
ATOM   4953 2HG  LYS A 320      10.751 -13.920  -9.387  1.00  0.490          H  
ATOM   4954 1HD  LYS A 320      13.052 -12.905  -9.052  1.00  0.490          H  
ATOM   4955 2HD  LYS A 320      12.665 -12.798  -7.322  1.00  0.490          H  
ATOM   4956 1HE  LYS A 320      12.286 -15.216  -7.250  1.00  0.490          H  
ATOM   4957 2HE  LYS A 320      12.752 -15.306  -8.961  1.00  0.490          H  
ATOM   4958 1HZ  LYS A 320      14.570 -15.789  -7.555  1.00  0.490          H  
ATOM   4959 2HZ  LYS A 320      14.869 -14.404  -8.413  1.00  0.490          H  
ATOM   4960 3HZ  LYS A 320      14.482 -14.334  -6.799  1.00  0.490          H  
ATOM   4961  N   ASN A 321       9.568  -8.623  -7.858  1.00  0.350          N  
ATOM   4962  CA  ASN A 321       9.195  -7.293  -8.342  1.00  0.350          C  
ATOM   4963  C   ASN A 321       8.750  -7.246  -9.803  1.00  0.260          C  
ATOM   4964  O   ASN A 321       9.107  -6.311 -10.522  1.00  0.260          O  
ATOM   4965  CB  ASN A 321      10.338  -6.313  -8.159  1.00  0.490          C  
ATOM   4966  CG  ASN A 321      10.669  -6.107  -6.765  1.00  0.490          C  
ATOM   4967  OD1 ASN A 321       9.786  -6.028  -5.898  1.00  0.490          O  
ATOM   4968  ND2 ASN A 321      11.939  -6.022  -6.502  1.00  0.490          N  
ATOM   4969  H   ASN A 321       9.108  -8.961  -7.007  1.00  0.420          H  
ATOM   4970  HA  ASN A 321       8.347  -6.961  -7.742  1.00  0.420          H  
ATOM   4971 1HB  ASN A 321      11.224  -6.664  -8.679  1.00  0.590          H  
ATOM   4972 2HB  ASN A 321      10.080  -5.355  -8.594  1.00  0.590          H  
ATOM   4973 1HD2 ASN A 321      12.244  -5.882  -5.559  1.00  0.590          H  
ATOM   4974 2HD2 ASN A 321      12.605  -6.097  -7.241  1.00  0.590          H  
ATOM   4975  N   ILE A 322       7.959  -8.220 -10.241  1.00  0.250          N  
ATOM   4976  CA  ILE A 322       7.498  -8.229 -11.629  1.00  0.260          C  
ATOM   4977  C   ILE A 322       6.044  -7.825 -11.769  1.00  0.230          C  
ATOM   4978  O   ILE A 322       5.163  -8.371 -11.106  1.00  0.270          O  
ATOM   4979  CB  ILE A 322       7.754  -9.596 -12.286  1.00  0.360          C  
ATOM   4980  CG1 ILE A 322       9.278  -9.848 -12.294  1.00  0.360          C  
ATOM   4981  CG2 ILE A 322       7.167  -9.624 -13.724  1.00  0.360          C  
ATOM   4982  CD1 ILE A 322       9.698 -11.216 -12.631  1.00  0.360          C  
ATOM   4983  H   ILE A 322       7.680  -8.952  -9.578  1.00  0.300          H  
ATOM   4984  HA  ILE A 322       8.078  -7.499 -12.183  1.00  0.310          H  
ATOM   4985  HB  ILE A 322       7.296 -10.377 -11.682  1.00  0.430          H  
ATOM   4986 1HG1 ILE A 322       9.731  -9.189 -13.007  1.00  0.430          H  
ATOM   4987 2HG1 ILE A 322       9.676  -9.615 -11.323  1.00  0.430          H  
ATOM   4988 1HG2 ILE A 322       7.354 -10.588 -14.173  1.00  0.430          H  
ATOM   4989 2HG2 ILE A 322       6.088  -9.459 -13.700  1.00  0.430          H  
ATOM   4990 3HG2 ILE A 322       7.638  -8.841 -14.328  1.00  0.430          H  
ATOM   4991 1HD1 ILE A 322      10.789 -11.272 -12.602  1.00  0.430          H  
ATOM   4992 2HD1 ILE A 322       9.296 -11.895 -11.909  1.00  0.430          H  
ATOM   4993 3HD1 ILE A 322       9.359 -11.487 -13.617  1.00  0.430          H  
ATOM   4994  N   ASN A 323       5.811  -6.819 -12.609  1.00  0.220          N  
ATOM   4995  CA  ASN A 323       4.478  -6.293 -12.854  1.00  0.200          C  
ATOM   4996  C   ASN A 323       3.875  -6.930 -14.101  1.00  0.250          C  
ATOM   4997  O   ASN A 323       4.404  -6.756 -15.207  1.00  0.260          O  
ATOM   4998  CB  ASN A 323       4.524  -4.789 -13.014  1.00  0.290          C  
ATOM   4999  CG  ASN A 323       4.994  -4.080 -11.781  1.00  0.290          C  
ATOM   5000  OD1 ASN A 323       4.483  -4.288 -10.673  1.00  0.290          O  
ATOM   5001  ND2 ASN A 323       5.981  -3.236 -11.952  1.00  0.290          N  
ATOM   5002  H   ASN A 323       6.603  -6.408 -13.114  1.00  0.260          H  
ATOM   5003  HA  ASN A 323       3.834  -6.543 -12.009  1.00  0.240          H  
ATOM   5004 1HB  ASN A 323       5.177  -4.529 -13.846  1.00  0.350          H  
ATOM   5005 2HB  ASN A 323       3.521  -4.433 -13.251  1.00  0.350          H  
ATOM   5006 1HD2 ASN A 323       6.348  -2.727 -11.173  1.00  0.350          H  
ATOM   5007 2HD2 ASN A 323       6.368  -3.098 -12.865  1.00  0.350          H  
ATOM   5008  N   LEU A 324       2.803  -7.699 -13.941  1.00  0.280          N  
ATOM   5009  CA  LEU A 324       2.217  -8.333 -15.117  1.00  0.340          C  
ATOM   5010  C   LEU A 324       1.285  -7.381 -15.832  1.00  0.380          C  
ATOM   5011  O   LEU A 324       0.463  -6.704 -15.199  1.00  0.480          O  
ATOM   5012  CB  LEU A 324       1.329  -9.547 -14.785  1.00  0.450          C  
ATOM   5013  CG  LEU A 324       1.917 -10.732 -14.067  1.00  0.450          C  
ATOM   5014  CD1 LEU A 324       0.809 -11.713 -13.798  1.00  0.450          C  
ATOM   5015  CD2 LEU A 324       2.928 -11.349 -14.899  1.00  0.450          C  
ATOM   5016  H   LEU A 324       2.418  -7.836 -13.017  1.00  0.340          H  
ATOM   5017  HA  LEU A 324       3.010  -8.613 -15.809  1.00  0.410          H  
ATOM   5018 1HB  LEU A 324       0.465  -9.217 -14.257  1.00  0.540          H  
ATOM   5019 2HB  LEU A 324       0.965  -9.930 -15.744  1.00  0.540          H  
ATOM   5020  HG  LEU A 324       2.360 -10.423 -13.133  1.00  0.540          H  
ATOM   5021 1HD1 LEU A 324       1.180 -12.590 -13.316  1.00  0.540          H  
ATOM   5022 2HD1 LEU A 324       0.052 -11.246 -13.171  1.00  0.540          H  
ATOM   5023 3HD1 LEU A 324       0.380 -12.000 -14.742  1.00  0.540          H  
ATOM   5024 1HD2 LEU A 324       3.331 -12.195 -14.405  1.00  0.540          H  
ATOM   5025 2HD2 LEU A 324       2.474 -11.656 -15.834  1.00  0.540          H  
ATOM   5026 3HD2 LEU A 324       3.704 -10.647 -15.070  1.00  0.540          H  
ATOM   5027  N   ILE A 325       1.360  -7.417 -17.147  1.00  0.340          N  
ATOM   5028  CA  ILE A 325       0.468  -6.698 -18.030  1.00  0.350          C  
ATOM   5029  C   ILE A 325      -0.323  -7.732 -18.799  1.00  0.370          C  
ATOM   5030  O   ILE A 325       0.265  -8.573 -19.480  1.00  0.380          O  
ATOM   5031  CB  ILE A 325       1.266  -5.799 -19.009  1.00  0.490          C  
ATOM   5032  CG1 ILE A 325       2.077  -4.754 -18.203  1.00  0.490          C  
ATOM   5033  CG2 ILE A 325       0.311  -5.148 -20.047  1.00  0.490          C  
ATOM   5034  CD1 ILE A 325       3.115  -3.971 -19.000  1.00  0.490          C  
ATOM   5035  H   ILE A 325       2.113  -7.973 -17.562  1.00  0.410          H  
ATOM   5036  HA  ILE A 325      -0.220  -6.089 -17.445  1.00  0.420          H  
ATOM   5037  HB  ILE A 325       1.985  -6.402 -19.527  1.00  0.580          H  
ATOM   5038 1HG1 ILE A 325       1.378  -4.065 -17.778  1.00  0.580          H  
ATOM   5039 2HG1 ILE A 325       2.600  -5.256 -17.387  1.00  0.580          H  
ATOM   5040 1HG2 ILE A 325       0.872  -4.535 -20.746  1.00  0.580          H  
ATOM   5041 2HG2 ILE A 325      -0.213  -5.924 -20.610  1.00  0.580          H  
ATOM   5042 3HG2 ILE A 325      -0.421  -4.529 -19.528  1.00  0.580          H  
ATOM   5043 1HD1 ILE A 325       3.605  -3.265 -18.344  1.00  0.580          H  
ATOM   5044 2HD1 ILE A 325       3.848  -4.652 -19.398  1.00  0.580          H  
ATOM   5045 3HD1 ILE A 325       2.657  -3.433 -19.810  1.00  0.580          H  
ATOM   5046  N   PHE A 326      -1.641  -7.687 -18.716  1.00  0.370          N  
ATOM   5047  CA  PHE A 326      -2.424  -8.673 -19.434  1.00  0.370          C  
ATOM   5048  C   PHE A 326      -3.042  -8.056 -20.675  1.00  0.370          C  
ATOM   5049  O   PHE A 326      -3.967  -7.246 -20.589  1.00  0.370          O  
ATOM   5050  CB  PHE A 326      -3.525  -9.243 -18.557  1.00  0.520          C  
ATOM   5051  CG  PHE A 326      -3.059 -10.002 -17.335  1.00  0.520          C  
ATOM   5052  CD1 PHE A 326      -3.042  -9.399 -16.078  1.00  0.520          C  
ATOM   5053  CD2 PHE A 326      -2.652 -11.318 -17.436  1.00  0.520          C  
ATOM   5054  CE1 PHE A 326      -2.662 -10.114 -14.964  1.00  0.520          C  
ATOM   5055  CE2 PHE A 326      -2.269 -12.036 -16.332  1.00  0.520          C  
ATOM   5056  CZ  PHE A 326      -2.286 -11.436 -15.093  1.00  0.520          C  
ATOM   5057  H   PHE A 326      -2.098  -6.987 -18.127  1.00  0.440          H  
ATOM   5058  HA  PHE A 326      -1.773  -9.487 -19.754  1.00  0.440          H  
ATOM   5059 1HB  PHE A 326      -4.151  -8.445 -18.241  1.00  0.620          H  
ATOM   5060 2HB  PHE A 326      -4.139  -9.914 -19.149  1.00  0.620          H  
ATOM   5061  HD1 PHE A 326      -3.346  -8.357 -15.977  1.00  0.620          H  
ATOM   5062  HD2 PHE A 326      -2.664 -11.786 -18.397  1.00  0.620          H  
ATOM   5063  HE1 PHE A 326      -2.668  -9.637 -13.980  1.00  0.620          H  
ATOM   5064  HE2 PHE A 326      -1.963 -13.077 -16.435  1.00  0.620          H  
ATOM   5065  HZ  PHE A 326      -1.997 -12.005 -14.213  1.00  0.620          H  
ATOM   5066  N   ALA A 327      -2.487  -8.405 -21.828  1.00  0.370          N  
ATOM   5067  CA  ALA A 327      -2.945  -7.913 -23.120  1.00  0.370          C  
ATOM   5068  C   ALA A 327      -3.891  -8.965 -23.651  1.00  0.380          C  
ATOM   5069  O   ALA A 327      -3.442  -9.966 -24.227  1.00  0.370          O  
ATOM   5070  CB  ALA A 327      -1.779  -7.675 -24.070  1.00  0.520          C  
ATOM   5071  H   ALA A 327      -1.729  -9.095 -21.813  1.00  0.440          H  
ATOM   5072  HA  ALA A 327      -3.502  -6.986 -22.977  1.00  0.440          H  
ATOM   5073 1HB  ALA A 327      -2.161  -7.327 -25.015  1.00  0.620          H  
ATOM   5074 2HB  ALA A 327      -1.115  -6.923 -23.646  1.00  0.620          H  
ATOM   5075 3HB  ALA A 327      -1.228  -8.604 -24.215  1.00  0.620          H  
ATOM   5076  N   VAL A 328      -5.189  -8.810 -23.397  1.00  0.410          N  
ATOM   5077  CA  VAL A 328      -6.064  -9.906 -23.782  1.00  0.440          C  
ATOM   5078  C   VAL A 328      -7.235  -9.413 -24.602  1.00  0.480          C  
ATOM   5079  O   VAL A 328      -7.635  -8.257 -24.478  1.00  0.480          O  
ATOM   5080  CB  VAL A 328      -6.538 -10.666 -22.525  1.00  0.600          C  
ATOM   5081  CG1 VAL A 328      -5.332 -11.202 -21.769  1.00  0.600          C  
ATOM   5082  CG2 VAL A 328      -7.359  -9.781 -21.650  1.00  0.600          C  
ATOM   5083  H   VAL A 328      -5.550  -7.948 -22.961  1.00  0.490          H  
ATOM   5084  HA  VAL A 328      -5.504 -10.592 -24.400  1.00  0.530          H  
ATOM   5085  HB  VAL A 328      -7.122 -11.521 -22.843  1.00  0.720          H  
ATOM   5086 1HG1 VAL A 328      -5.643 -11.769 -20.919  1.00  0.720          H  
ATOM   5087 2HG1 VAL A 328      -4.773 -11.821 -22.434  1.00  0.720          H  
ATOM   5088 3HG1 VAL A 328      -4.714 -10.390 -21.438  1.00  0.720          H  
ATOM   5089 1HG2 VAL A 328      -7.689 -10.331 -20.792  1.00  0.720          H  
ATOM   5090 2HG2 VAL A 328      -6.773  -8.918 -21.326  1.00  0.720          H  
ATOM   5091 3HG2 VAL A 328      -8.214  -9.451 -22.215  1.00  0.720          H  
ATOM   5092  N   THR A 329      -7.842 -10.297 -25.374  1.00  0.540          N  
ATOM   5093  CA  THR A 329      -8.956  -9.856 -26.215  1.00  0.650          C  
ATOM   5094  C   THR A 329     -10.214  -9.507 -25.410  1.00  0.630          C  
ATOM   5095  O   THR A 329     -10.364  -9.900 -24.250  1.00  0.630          O  
ATOM   5096  CB  THR A 329      -9.257 -10.910 -27.296  1.00  0.870          C  
ATOM   5097  OG1 THR A 329      -9.625 -12.140 -26.659  1.00  0.870          O  
ATOM   5098  CG2 THR A 329      -7.989 -11.119 -28.176  1.00  0.870          C  
ATOM   5099  H   THR A 329      -7.452 -11.243 -25.428  1.00  0.650          H  
ATOM   5100  HA  THR A 329      -8.645  -8.951 -26.736  1.00  0.780          H  
ATOM   5101  HB  THR A 329     -10.088 -10.568 -27.920  1.00  1.040          H  
ATOM   5102  HG1 THR A 329      -9.961 -12.761 -27.314  1.00  1.040          H  
ATOM   5103 1HG2 THR A 329      -8.196 -11.860 -28.945  1.00  1.040          H  
ATOM   5104 2HG2 THR A 329      -7.723 -10.168 -28.649  1.00  1.040          H  
ATOM   5105 3HG2 THR A 329      -7.158 -11.456 -27.563  1.00  1.040          H  
ATOM   5106  N   ASP A 330     -11.146  -8.798 -26.043  1.00  0.610          N  
ATOM   5107  CA  ASP A 330     -12.343  -8.267 -25.396  1.00  0.580          C  
ATOM   5108  C   ASP A 330     -13.318  -9.245 -24.762  1.00  0.560          C  
ATOM   5109  O   ASP A 330     -14.016  -8.878 -23.818  1.00  0.740          O  
ATOM   5110  CB  ASP A 330     -13.074  -7.401 -26.411  1.00  0.820          C  
ATOM   5111  CG  ASP A 330     -13.345  -8.174 -27.662  1.00  0.820          C  
ATOM   5112  OD1 ASP A 330     -12.381  -8.745 -28.148  1.00  0.820          O  
ATOM   5113  OD2 ASP A 330     -14.452  -8.220 -28.125  1.00  0.820          O  
ATOM   5114  H   ASP A 330     -11.024  -8.586 -27.039  1.00  0.730          H  
ATOM   5115  HA  ASP A 330     -12.002  -7.602 -24.602  1.00  0.700          H  
ATOM   5116 1HB  ASP A 330     -14.022  -7.060 -25.992  1.00  0.990          H  
ATOM   5117 2HB  ASP A 330     -12.478  -6.523 -26.652  1.00  0.990          H  
ATOM   5118  N   THR A 331     -13.348 -10.497 -25.194  1.00  0.700          N  
ATOM   5119  CA  THR A 331     -14.289 -11.445 -24.603  1.00  0.620          C  
ATOM   5120  C   THR A 331     -13.638 -12.188 -23.445  1.00  0.640          C  
ATOM   5121  O   THR A 331     -14.249 -13.045 -22.803  1.00  0.520          O  
ATOM   5122  CB  THR A 331     -14.792 -12.451 -25.652  1.00  0.900          C  
ATOM   5123  OG1 THR A 331     -13.690 -13.223 -26.153  1.00  0.900          O  
ATOM   5124  CG2 THR A 331     -15.429 -11.689 -26.809  1.00  0.900          C  
ATOM   5125  H   THR A 331     -12.777 -10.802 -25.978  1.00  0.840          H  
ATOM   5126  HA  THR A 331     -15.146 -10.894 -24.217  1.00  0.740          H  
ATOM   5127  HB  THR A 331     -15.527 -13.119 -25.204  1.00  1.080          H  
ATOM   5128  HG1 THR A 331     -13.406 -13.853 -25.476  1.00  1.080          H  
ATOM   5129 1HG2 THR A 331     -15.785 -12.395 -27.557  1.00  1.080          H  
ATOM   5130 2HG2 THR A 331     -16.264 -11.099 -26.437  1.00  1.080          H  
ATOM   5131 3HG2 THR A 331     -14.696 -11.022 -27.266  1.00  1.080          H  
ATOM   5132  N   VAL A 332     -12.376 -11.845 -23.219  1.00  0.940          N  
ATOM   5133  CA  VAL A 332     -11.457 -12.406 -22.260  1.00  0.750          C  
ATOM   5134  C   VAL A 332     -11.131 -11.402 -21.126  1.00  0.670          C  
ATOM   5135  O   VAL A 332     -10.970 -11.813 -19.969  1.00  0.650          O  
ATOM   5136  CB  VAL A 332     -10.222 -12.886 -23.057  1.00  1.130          C  
ATOM   5137  CG1 VAL A 332      -9.210 -13.397 -22.209  1.00  1.130          C  
ATOM   5138  CG2 VAL A 332     -10.658 -13.931 -24.030  1.00  1.130          C  
ATOM   5139  H   VAL A 332     -11.987 -11.103 -23.799  1.00  1.130          H  
ATOM   5140  HA  VAL A 332     -11.928 -13.281 -21.811  1.00  0.900          H  
ATOM   5141  HB  VAL A 332      -9.790 -12.064 -23.591  1.00  1.350          H  
ATOM   5142 1HG1 VAL A 332      -8.353 -13.727 -22.805  1.00  1.350          H  
ATOM   5143 2HG1 VAL A 332      -8.910 -12.614 -21.556  1.00  1.350          H  
ATOM   5144 3HG1 VAL A 332      -9.609 -14.239 -21.645  1.00  1.350          H  
ATOM   5145 1HG2 VAL A 332      -9.816 -14.241 -24.584  1.00  1.350          H  
ATOM   5146 2HG2 VAL A 332     -11.083 -14.779 -23.498  1.00  1.350          H  
ATOM   5147 3HG2 VAL A 332     -11.394 -13.524 -24.709  1.00  1.350          H  
ATOM   5148  N   VAL A 333     -11.081 -10.100 -21.458  1.00  0.690          N  
ATOM   5149  CA  VAL A 333     -10.720  -9.027 -20.518  1.00  0.640          C  
ATOM   5150  C   VAL A 333     -11.432  -9.121 -19.179  1.00  0.640          C  
ATOM   5151  O   VAL A 333     -10.785  -8.975 -18.147  1.00  0.600          O  
ATOM   5152  CB  VAL A 333     -11.013  -7.623 -21.134  1.00  0.920          C  
ATOM   5153  CG1 VAL A 333     -10.909  -6.538 -20.088  1.00  0.920          C  
ATOM   5154  CG2 VAL A 333      -9.991  -7.274 -22.205  1.00  0.920          C  
ATOM   5155  H   VAL A 333     -11.193  -9.877 -22.447  1.00  0.830          H  
ATOM   5156  HA  VAL A 333      -9.656  -9.089 -20.323  1.00  0.770          H  
ATOM   5157  HB  VAL A 333     -12.019  -7.621 -21.560  1.00  1.100          H  
ATOM   5158 1HG1 VAL A 333     -11.112  -5.573 -20.551  1.00  1.100          H  
ATOM   5159 2HG1 VAL A 333     -11.633  -6.704 -19.303  1.00  1.100          H  
ATOM   5160 3HG1 VAL A 333      -9.912  -6.530 -19.668  1.00  1.100          H  
ATOM   5161 1HG2 VAL A 333     -10.223  -6.303 -22.610  1.00  1.100          H  
ATOM   5162 2HG2 VAL A 333      -8.988  -7.250 -21.778  1.00  1.100          H  
ATOM   5163 3HG2 VAL A 333     -10.012  -7.982 -22.984  1.00  1.100          H  
ATOM   5164  N   GLY A 334     -12.733  -9.386 -19.144  1.00  0.680          N  
ATOM   5165  CA  GLY A 334     -13.410  -9.437 -17.848  1.00  0.680          C  
ATOM   5166  C   GLY A 334     -12.760 -10.439 -16.874  1.00  0.650          C  
ATOM   5167  O   GLY A 334     -12.749 -10.204 -15.658  1.00  0.630          O  
ATOM   5168  H   GLY A 334     -13.244  -9.526 -20.005  1.00  0.820          H  
ATOM   5169 1HA  GLY A 334     -13.401  -8.440 -17.402  1.00  0.820          H  
ATOM   5170 2HA  GLY A 334     -14.455  -9.703 -18.001  1.00  0.820          H  
ATOM   5171  N   LEU A 335     -12.225 -11.558 -17.393  1.00  0.640          N  
ATOM   5172  CA  LEU A 335     -11.589 -12.553 -16.543  1.00  0.610          C  
ATOM   5173  C   LEU A 335     -10.325 -11.995 -15.961  1.00  0.580          C  
ATOM   5174  O   LEU A 335     -10.051 -12.119 -14.761  1.00  0.580          O  
ATOM   5175  CB  LEU A 335     -11.209 -13.801 -17.340  1.00  0.870          C  
ATOM   5176  CG  LEU A 335     -10.462 -14.898 -16.563  1.00  0.870          C  
ATOM   5177  CD1 LEU A 335     -11.323 -15.449 -15.426  1.00  0.870          C  
ATOM   5178  CD2 LEU A 335     -10.048 -15.962 -17.528  1.00  0.870          C  
ATOM   5179  H   LEU A 335     -12.212 -11.715 -18.403  1.00  0.770          H  
ATOM   5180  HA  LEU A 335     -12.276 -12.800 -15.739  1.00  0.730          H  
ATOM   5181 1HB  LEU A 335     -12.116 -14.237 -17.749  1.00  1.040          H  
ATOM   5182 2HB  LEU A 335     -10.575 -13.502 -18.168  1.00  1.040          H  
ATOM   5183  HG  LEU A 335      -9.577 -14.473 -16.118  1.00  1.040          H  
ATOM   5184 1HD1 LEU A 335     -10.772 -16.215 -14.892  1.00  1.040          H  
ATOM   5185 2HD1 LEU A 335     -11.582 -14.661 -14.727  1.00  1.040          H  
ATOM   5186 3HD1 LEU A 335     -12.232 -15.884 -15.837  1.00  1.040          H  
ATOM   5187 1HD2 LEU A 335      -9.493 -16.737 -17.003  1.00  1.040          H  
ATOM   5188 2HD2 LEU A 335     -10.939 -16.388 -17.981  1.00  1.040          H  
ATOM   5189 3HD2 LEU A 335      -9.418 -15.517 -18.295  1.00  1.040          H  
ATOM   5190  N   TYR A 336      -9.544 -11.383 -16.829  1.00  0.580          N  
ATOM   5191  CA  TYR A 336      -8.268 -10.865 -16.410  1.00  0.570          C  
ATOM   5192  C   TYR A 336      -8.425  -9.661 -15.499  1.00  0.570          C  
ATOM   5193  O   TYR A 336      -7.574  -9.446 -14.634  1.00  0.570          O  
ATOM   5194  CB  TYR A 336      -7.411 -10.623 -17.620  1.00  0.800          C  
ATOM   5195  CG  TYR A 336      -6.932 -11.948 -18.187  1.00  0.800          C  
ATOM   5196  CD1 TYR A 336      -7.685 -12.618 -19.098  1.00  0.800          C  
ATOM   5197  CD2 TYR A 336      -5.736 -12.479 -17.798  1.00  0.800          C  
ATOM   5198  CE1 TYR A 336      -7.228 -13.800 -19.640  1.00  0.800          C  
ATOM   5199  CE2 TYR A 336      -5.279 -13.662 -18.360  1.00  0.800          C  
ATOM   5200  CZ  TYR A 336      -6.055 -14.298 -19.304  1.00  0.800          C  
ATOM   5201  OH  TYR A 336      -5.635 -15.440 -19.923  1.00  0.800          O  
ATOM   5202  H   TYR A 336      -9.855 -11.344 -17.807  1.00  0.700          H  
ATOM   5203  HA  TYR A 336      -7.774 -11.639 -15.833  1.00  0.680          H  
ATOM   5204 1HB  TYR A 336      -7.984 -10.095 -18.382  1.00  0.960          H  
ATOM   5205 2HB  TYR A 336      -6.544 -10.016 -17.358  1.00  0.960          H  
ATOM   5206  HD1 TYR A 336      -8.640 -12.215 -19.399  1.00  0.960          H  
ATOM   5207  HD2 TYR A 336      -5.151 -11.960 -17.060  1.00  0.960          H  
ATOM   5208  HE1 TYR A 336      -7.794 -14.343 -20.354  1.00  0.960          H  
ATOM   5209  HE2 TYR A 336      -4.315 -14.078 -18.065  1.00  0.960          H  
ATOM   5210  HH  TYR A 336      -6.267 -15.724 -20.657  1.00  0.960          H  
ATOM   5211  N   GLN A 337      -9.497  -8.879 -15.662  1.00  0.590          N  
ATOM   5212  CA  GLN A 337      -9.725  -7.769 -14.745  1.00  0.590          C  
ATOM   5213  C   GLN A 337      -9.983  -8.328 -13.347  1.00  0.600          C  
ATOM   5214  O   GLN A 337      -9.448  -7.804 -12.365  1.00  0.580          O  
ATOM   5215  CB  GLN A 337     -10.878  -6.885 -15.196  1.00  0.830          C  
ATOM   5216  CG  GLN A 337     -10.578  -6.056 -16.420  1.00  0.830          C  
ATOM   5217  CD  GLN A 337     -11.788  -5.300 -16.885  1.00  0.830          C  
ATOM   5218  OE1 GLN A 337     -12.919  -5.674 -16.556  1.00  0.830          O  
ATOM   5219  NE2 GLN A 337     -11.571  -4.231 -17.640  1.00  0.830          N  
ATOM   5220  H   GLN A 337     -10.130  -9.058 -16.444  1.00  0.710          H  
ATOM   5221  HA  GLN A 337      -8.832  -7.156 -14.701  1.00  0.710          H  
ATOM   5222 1HB  GLN A 337     -11.738  -7.519 -15.424  1.00  0.990          H  
ATOM   5223 2HB  GLN A 337     -11.169  -6.217 -14.386  1.00  0.990          H  
ATOM   5224 1HG  GLN A 337      -9.794  -5.341 -16.182  1.00  0.990          H  
ATOM   5225 2HG  GLN A 337     -10.247  -6.714 -17.208  1.00  0.990          H  
ATOM   5226 1HE2 GLN A 337     -12.342  -3.684 -17.974  1.00  0.990          H  
ATOM   5227 2HE2 GLN A 337     -10.635  -3.965 -17.878  1.00  0.990          H  
ATOM   5228  N   ASN A 338     -10.753  -9.422 -13.252  1.00  0.610          N  
ATOM   5229  CA  ASN A 338     -10.982 -10.030 -11.946  1.00  0.620          C  
ATOM   5230  C   ASN A 338      -9.657 -10.537 -11.365  1.00  0.600          C  
ATOM   5231  O   ASN A 338      -9.402 -10.415 -10.168  1.00  0.620          O  
ATOM   5232  CB  ASN A 338     -11.979 -11.168 -12.042  1.00  0.860          C  
ATOM   5233  CG  ASN A 338     -13.391 -10.707 -12.266  1.00  0.860          C  
ATOM   5234  OD1 ASN A 338     -13.754  -9.552 -12.013  1.00  0.860          O  
ATOM   5235  ND2 ASN A 338     -14.212 -11.604 -12.741  1.00  0.860          N  
ATOM   5236  H   ASN A 338     -11.237  -9.772 -14.088  1.00  0.730          H  
ATOM   5237  HA  ASN A 338     -11.371  -9.268 -11.267  1.00  0.740          H  
ATOM   5238 1HB  ASN A 338     -11.698 -11.826 -12.863  1.00  1.040          H  
ATOM   5239 2HB  ASN A 338     -11.941 -11.757 -11.128  1.00  1.040          H  
ATOM   5240 1HD2 ASN A 338     -15.166 -11.363 -12.915  1.00  1.040          H  
ATOM   5241 2HD2 ASN A 338     -13.888 -12.528 -12.936  1.00  1.040          H  
ATOM   5242  N   TYR A 339      -8.778 -11.080 -12.220  1.00  0.580          N  
ATOM   5243  CA  TYR A 339      -7.467 -11.538 -11.746  1.00  0.550          C  
ATOM   5244  C   TYR A 339      -6.617 -10.353 -11.266  1.00  0.520          C  
ATOM   5245  O   TYR A 339      -5.955 -10.434 -10.226  1.00  0.480          O  
ATOM   5246  CB  TYR A 339      -6.699 -12.313 -12.836  1.00  0.780          C  
ATOM   5247  CG  TYR A 339      -7.218 -13.738 -13.196  1.00  0.780          C  
ATOM   5248  CD1 TYR A 339      -7.878 -14.538 -12.264  1.00  0.780          C  
ATOM   5249  CD2 TYR A 339      -6.997 -14.245 -14.478  1.00  0.780          C  
ATOM   5250  CE1 TYR A 339      -8.291 -15.802 -12.606  1.00  0.780          C  
ATOM   5251  CE2 TYR A 339      -7.418 -15.525 -14.805  1.00  0.780          C  
ATOM   5252  CZ  TYR A 339      -8.059 -16.299 -13.859  1.00  0.780          C  
ATOM   5253  OH  TYR A 339      -8.492 -17.577 -14.144  1.00  0.780          O  
ATOM   5254  H   TYR A 339      -9.065 -11.228 -13.193  1.00  0.700          H  
ATOM   5255  HA  TYR A 339      -7.615 -12.174 -10.881  1.00  0.660          H  
ATOM   5256 1HB  TYR A 339      -6.690 -11.723 -13.744  1.00  0.940          H  
ATOM   5257 2HB  TYR A 339      -5.661 -12.413 -12.523  1.00  0.940          H  
ATOM   5258  HD1 TYR A 339      -8.073 -14.192 -11.261  1.00  0.940          H  
ATOM   5259  HD2 TYR A 339      -6.484 -13.641 -15.221  1.00  0.940          H  
ATOM   5260  HE1 TYR A 339      -8.804 -16.419 -11.870  1.00  0.940          H  
ATOM   5261  HE2 TYR A 339      -7.237 -15.922 -15.807  1.00  0.940          H  
ATOM   5262  HH  TYR A 339      -8.492 -17.730 -15.091  1.00  0.940          H  
ATOM   5263  N   SER A 340      -6.691  -9.225 -11.971  1.00  0.530          N  
ATOM   5264  CA  SER A 340      -5.946  -8.016 -11.620  1.00  0.500          C  
ATOM   5265  C   SER A 340      -6.268  -7.575 -10.198  1.00  0.500          C  
ATOM   5266  O   SER A 340      -5.376  -7.218  -9.429  1.00  0.670          O  
ATOM   5267  CB  SER A 340      -6.270  -6.908 -12.589  1.00  0.710          C  
ATOM   5268  OG  SER A 340      -5.570  -5.743 -12.292  1.00  0.710          O  
ATOM   5269  H   SER A 340      -7.220  -9.233 -12.844  1.00  0.640          H  
ATOM   5270  HA  SER A 340      -4.884  -8.239 -11.685  1.00  0.600          H  
ATOM   5271 1HB  SER A 340      -6.024  -7.248 -13.570  1.00  0.850          H  
ATOM   5272 2HB  SER A 340      -7.323  -6.702 -12.573  1.00  0.850          H  
ATOM   5273  HG  SER A 340      -5.836  -5.101 -12.945  1.00  0.850          H  
ATOM   5274  N   GLU A 341      -7.543  -7.647  -9.819  1.00  0.360          N  
ATOM   5275  CA  GLU A 341      -7.960  -7.293  -8.462  1.00  0.350          C  
ATOM   5276  C   GLU A 341      -7.338  -8.203  -7.383  1.00  0.320          C  
ATOM   5277  O   GLU A 341      -7.328  -7.851  -6.201  1.00  0.400          O  
ATOM   5278  CB  GLU A 341      -9.488  -7.307  -8.320  1.00  0.490          C  
ATOM   5279  CG  GLU A 341     -10.211  -6.185  -9.070  1.00  0.490          C  
ATOM   5280  CD  GLU A 341     -11.709  -6.173  -8.827  1.00  0.490          C  
ATOM   5281  OE1 GLU A 341     -12.201  -7.095  -8.221  1.00  0.490          O  
ATOM   5282  OE2 GLU A 341     -12.351  -5.232  -9.234  1.00  0.490          O  
ATOM   5283  H   GLU A 341      -8.241  -7.894 -10.532  1.00  0.430          H  
ATOM   5284  HA  GLU A 341      -7.623  -6.276  -8.268  1.00  0.420          H  
ATOM   5285 1HB  GLU A 341      -9.872  -8.258  -8.697  1.00  0.590          H  
ATOM   5286 2HB  GLU A 341      -9.757  -7.241  -7.267  1.00  0.590          H  
ATOM   5287 1HG  GLU A 341      -9.793  -5.229  -8.761  1.00  0.590          H  
ATOM   5288 2HG  GLU A 341     -10.022  -6.306 -10.138  1.00  0.590          H  
ATOM   5289  N   LEU A 342      -6.886  -9.397  -7.769  1.00  0.390          N  
ATOM   5290  CA  LEU A 342      -6.303 -10.350  -6.847  1.00  0.360          C  
ATOM   5291  C   LEU A 342      -4.777 -10.215  -6.799  1.00  0.360          C  
ATOM   5292  O   LEU A 342      -4.173 -10.527  -5.770  1.00  0.370          O  
ATOM   5293  CB  LEU A 342      -6.694 -11.777  -7.267  1.00  0.520          C  
ATOM   5294  CG  LEU A 342      -8.227 -12.095  -7.285  1.00  0.520          C  
ATOM   5295  CD1 LEU A 342      -8.436 -13.487  -7.860  1.00  0.520          C  
ATOM   5296  CD2 LEU A 342      -8.818 -12.007  -5.867  1.00  0.520          C  
ATOM   5297  H   LEU A 342      -6.866  -9.632  -8.757  1.00  0.470          H  
ATOM   5298  HA  LEU A 342      -6.678 -10.144  -5.850  1.00  0.430          H  
ATOM   5299 1HB  LEU A 342      -6.307 -11.956  -8.268  1.00  0.620          H  
ATOM   5300 2HB  LEU A 342      -6.212 -12.479  -6.589  1.00  0.620          H  
ATOM   5301  HG  LEU A 342      -8.736 -11.380  -7.932  1.00  0.620          H  
ATOM   5302 1HD1 LEU A 342      -9.501 -13.708  -7.896  1.00  0.620          H  
ATOM   5303 2HD1 LEU A 342      -8.031 -13.519  -8.865  1.00  0.620          H  
ATOM   5304 3HD1 LEU A 342      -7.932 -14.222  -7.237  1.00  0.620          H  
ATOM   5305 1HD2 LEU A 342      -9.883 -12.235  -5.911  1.00  0.620          H  
ATOM   5306 2HD2 LEU A 342      -8.320 -12.724  -5.215  1.00  0.620          H  
ATOM   5307 3HD2 LEU A 342      -8.691 -11.005  -5.468  1.00  0.620          H  
ATOM   5308  N   ILE A 343      -4.152  -9.756  -7.902  1.00  0.370          N  
ATOM   5309  CA  ILE A 343      -2.687  -9.644  -7.955  1.00  0.370          C  
ATOM   5310  C   ILE A 343      -2.225  -8.156  -8.011  1.00  0.350          C  
ATOM   5311  O   ILE A 343      -2.213  -7.556  -9.102  1.00  0.350          O  
ATOM   5312  CB  ILE A 343      -2.110 -10.301  -9.234  1.00  0.520          C  
ATOM   5313  CG1 ILE A 343      -2.546 -11.781  -9.372  1.00  0.520          C  
ATOM   5314  CG2 ILE A 343      -0.562 -10.253  -9.108  1.00  0.520          C  
ATOM   5315  CD1 ILE A 343      -2.210 -12.427 -10.733  1.00  0.520          C  
ATOM   5316  H   ILE A 343      -4.722  -9.531  -8.725  1.00  0.440          H  
ATOM   5317  HA  ILE A 343      -2.266 -10.159  -7.099  1.00  0.440          H  
ATOM   5318  HB  ILE A 343      -2.446  -9.756 -10.117  1.00  0.620          H  
ATOM   5319 1HG1 ILE A 343      -2.072 -12.357  -8.596  1.00  0.620          H  
ATOM   5320 2HG1 ILE A 343      -3.627 -11.839  -9.233  1.00  0.620          H  
ATOM   5321 1HG2 ILE A 343      -0.102 -10.686  -9.977  1.00  0.620          H  
ATOM   5322 2HG2 ILE A 343      -0.209  -9.232  -9.005  1.00  0.620          H  
ATOM   5323 3HG2 ILE A 343      -0.261 -10.811  -8.229  1.00  0.620          H  
ATOM   5324 1HD1 ILE A 343      -2.562 -13.458 -10.735  1.00  0.620          H  
ATOM   5325 2HD1 ILE A 343      -2.710 -11.870 -11.528  1.00  0.620          H  
ATOM   5326 3HD1 ILE A 343      -1.141 -12.426 -10.910  1.00  0.620          H  
ATOM   5327  N   PRO A 344      -1.732  -7.565  -6.903  1.00  0.350          N  
ATOM   5328  CA  PRO A 344      -1.321  -6.177  -6.807  1.00  0.310          C  
ATOM   5329  C   PRO A 344      -0.234  -5.861  -7.812  1.00  0.310          C  
ATOM   5330  O   PRO A 344       0.626  -6.697  -8.085  1.00  0.320          O  
ATOM   5331  CB  PRO A 344      -0.773  -6.079  -5.379  1.00  0.460          C  
ATOM   5332  CG  PRO A 344      -1.466  -7.180  -4.632  1.00  0.460          C  
ATOM   5333  CD  PRO A 344      -1.608  -8.297  -5.638  1.00  0.460          C  
ATOM   5334  HA  PRO A 344      -2.196  -5.524  -6.949  1.00  0.370          H  
ATOM   5335 1HB  PRO A 344       0.325  -6.191  -5.382  1.00  0.560          H  
ATOM   5336 2HB  PRO A 344      -0.986  -5.077  -4.957  1.00  0.560          H  
ATOM   5337 1HG  PRO A 344      -0.858  -7.469  -3.754  1.00  0.560          H  
ATOM   5338 2HG  PRO A 344      -2.433  -6.826  -4.245  1.00  0.560          H  
ATOM   5339 1HD  PRO A 344      -0.712  -8.908  -5.643  1.00  0.560          H  
ATOM   5340 2HD  PRO A 344      -2.510  -8.851  -5.389  1.00  0.560          H  
ATOM   5341  N   GLY A 345      -0.270  -4.650  -8.348  1.00  0.310          N  
ATOM   5342  CA  GLY A 345       0.738  -4.194  -9.296  1.00  0.310          C  
ATOM   5343  C   GLY A 345       0.411  -4.495 -10.758  1.00  0.290          C  
ATOM   5344  O   GLY A 345       1.030  -3.913 -11.651  1.00  0.280          O  
ATOM   5345  H   GLY A 345      -1.012  -4.022  -8.072  1.00  0.370          H  
ATOM   5346 1HA  GLY A 345       0.874  -3.119  -9.176  1.00  0.370          H  
ATOM   5347 2HA  GLY A 345       1.695  -4.651  -9.045  1.00  0.370          H  
ATOM   5348  N   THR A 346      -0.543  -5.389 -11.015  1.00  0.300          N  
ATOM   5349  CA  THR A 346      -0.834  -5.739 -12.397  1.00  0.300          C  
ATOM   5350  C   THR A 346      -1.815  -4.784 -13.079  1.00  0.310          C  
ATOM   5351  O   THR A 346      -2.481  -3.957 -12.442  1.00  0.320          O  
ATOM   5352  CB  THR A 346      -1.342  -7.192 -12.500  1.00  0.420          C  
ATOM   5353  OG1 THR A 346      -2.602  -7.349 -11.838  1.00  0.420          O  
ATOM   5354  CG2 THR A 346      -0.352  -8.137 -11.871  1.00  0.420          C  
ATOM   5355  H   THR A 346      -1.064  -5.857 -10.266  1.00  0.360          H  
ATOM   5356  HA  THR A 346       0.100  -5.688 -12.957  1.00  0.360          H  
ATOM   5357  HB  THR A 346      -1.460  -7.449 -13.552  1.00  0.500          H  
ATOM   5358  HG1 THR A 346      -2.502  -7.228 -10.857  1.00  0.500          H  
ATOM   5359 1HG2 THR A 346      -0.710  -9.158 -11.964  1.00  0.500          H  
ATOM   5360 2HG2 THR A 346       0.594  -8.037 -12.353  1.00  0.500          H  
ATOM   5361 3HG2 THR A 346      -0.240  -7.883 -10.827  1.00  0.500          H  
ATOM   5362  N   THR A 347      -1.910  -4.916 -14.397  1.00  0.330          N  
ATOM   5363  CA  THR A 347      -2.860  -4.122 -15.170  1.00  0.350          C  
ATOM   5364  C   THR A 347      -3.378  -4.912 -16.373  1.00  0.340          C  
ATOM   5365  O   THR A 347      -2.711  -5.842 -16.834  1.00  0.320          O  
ATOM   5366  CB  THR A 347      -2.232  -2.790 -15.597  1.00  0.480          C  
ATOM   5367  OG1 THR A 347      -3.237  -1.968 -16.180  1.00  0.480          O  
ATOM   5368  CG2 THR A 347      -1.123  -3.017 -16.583  1.00  0.480          C  
ATOM   5369  H   THR A 347      -1.279  -5.585 -14.848  1.00  0.400          H  
ATOM   5370  HA  THR A 347      -3.715  -3.895 -14.533  1.00  0.420          H  
ATOM   5371  HB  THR A 347      -1.823  -2.287 -14.717  1.00  0.580          H  
ATOM   5372  HG1 THR A 347      -3.797  -1.641 -15.467  1.00  0.580          H  
ATOM   5373 1HG2 THR A 347      -0.705  -2.055 -16.839  1.00  0.580          H  
ATOM   5374 2HG2 THR A 347      -0.359  -3.641 -16.122  1.00  0.580          H  
ATOM   5375 3HG2 THR A 347      -1.499  -3.505 -17.478  1.00  0.580          H  
ATOM   5376  N   VAL A 348      -4.579  -4.567 -16.851  1.00  0.390          N  
ATOM   5377  CA  VAL A 348      -5.210  -5.273 -17.971  1.00  0.410          C  
ATOM   5378  C   VAL A 348      -5.626  -4.316 -19.082  1.00  0.430          C  
ATOM   5379  O   VAL A 348      -6.244  -3.281 -18.817  1.00  0.450          O  
ATOM   5380  CB  VAL A 348      -6.472  -6.030 -17.477  1.00  0.570          C  
ATOM   5381  CG1 VAL A 348      -7.157  -6.827 -18.633  1.00  0.570          C  
ATOM   5382  CG2 VAL A 348      -6.101  -6.930 -16.350  1.00  0.570          C  
ATOM   5383  H   VAL A 348      -5.053  -3.774 -16.436  1.00  0.470          H  
ATOM   5384  HA  VAL A 348      -4.498  -5.986 -18.383  1.00  0.490          H  
ATOM   5385  HB  VAL A 348      -7.198  -5.302 -17.123  1.00  0.680          H  
ATOM   5386 1HG1 VAL A 348      -8.044  -7.333 -18.250  1.00  0.680          H  
ATOM   5387 2HG1 VAL A 348      -7.451  -6.157 -19.439  1.00  0.680          H  
ATOM   5388 3HG1 VAL A 348      -6.459  -7.573 -19.026  1.00  0.680          H  
ATOM   5389 1HG2 VAL A 348      -6.972  -7.414 -16.000  1.00  0.680          H  
ATOM   5390 2HG2 VAL A 348      -5.402  -7.658 -16.667  1.00  0.680          H  
ATOM   5391 3HG2 VAL A 348      -5.670  -6.347 -15.556  1.00  0.680          H  
ATOM   5392  N   GLY A 349      -5.296  -4.665 -20.319  1.00  0.420          N  
ATOM   5393  CA  GLY A 349      -5.680  -3.859 -21.466  1.00  0.440          C  
ATOM   5394  C   GLY A 349      -6.412  -4.717 -22.495  1.00  0.450          C  
ATOM   5395  O   GLY A 349      -6.315  -5.951 -22.461  1.00  0.430          O  
ATOM   5396  H   GLY A 349      -4.786  -5.541 -20.462  1.00  0.500          H  
ATOM   5397 1HA  GLY A 349      -6.321  -3.038 -21.146  1.00  0.530          H  
ATOM   5398 2HA  GLY A 349      -4.788  -3.422 -21.901  1.00  0.530          H  
ATOM   5399  N   THR A 350      -7.104  -4.066 -23.438  1.00  0.510          N  
ATOM   5400  CA  THR A 350      -7.826  -4.817 -24.463  1.00  0.550          C  
ATOM   5401  C   THR A 350      -6.986  -4.934 -25.719  1.00  0.510          C  
ATOM   5402  O   THR A 350      -6.627  -3.925 -26.333  1.00  0.520          O  
ATOM   5403  CB  THR A 350      -9.173  -4.153 -24.824  1.00  0.750          C  
ATOM   5404  OG1 THR A 350     -10.003  -4.066 -23.658  1.00  0.750          O  
ATOM   5405  CG2 THR A 350      -9.899  -5.030 -25.862  1.00  0.750          C  
ATOM   5406  H   THR A 350      -7.135  -3.057 -23.436  1.00  0.610          H  
ATOM   5407  HA  THR A 350      -8.025  -5.822 -24.092  1.00  0.660          H  
ATOM   5408  HB  THR A 350      -9.006  -3.157 -25.230  1.00  0.900          H  
ATOM   5409  HG1 THR A 350      -9.616  -3.444 -23.042  1.00  0.900          H  
ATOM   5410 1HG2 THR A 350     -10.855  -4.577 -26.108  1.00  0.900          H  
ATOM   5411 2HG2 THR A 350      -9.305  -5.121 -26.772  1.00  0.900          H  
ATOM   5412 3HG2 THR A 350     -10.062  -6.022 -25.441  1.00  0.900          H  
ATOM   5413  N   LEU A 351      -6.735  -6.167 -26.107  1.00  0.470          N  
ATOM   5414  CA  LEU A 351      -5.932  -6.520 -27.251  1.00  0.450          C  
ATOM   5415  C   LEU A 351      -6.768  -6.710 -28.489  1.00  0.500          C  
ATOM   5416  O   LEU A 351      -7.818  -7.356 -28.463  1.00  0.550          O  
ATOM   5417  CB  LEU A 351      -5.201  -7.830 -26.955  1.00  0.640          C  
ATOM   5418  CG  LEU A 351      -4.271  -8.406 -28.003  1.00  0.640          C  
ATOM   5419  CD1 LEU A 351      -3.051  -7.520 -28.164  1.00  0.640          C  
ATOM   5420  CD2 LEU A 351      -3.906  -9.820 -27.597  1.00  0.640          C  
ATOM   5421  H   LEU A 351      -7.118  -6.915 -25.532  1.00  0.560          H  
ATOM   5422  HA  LEU A 351      -5.231  -5.726 -27.451  1.00  0.540          H  
ATOM   5423 1HB  LEU A 351      -4.638  -7.700 -26.047  1.00  0.770          H  
ATOM   5424 2HB  LEU A 351      -5.945  -8.580 -26.792  1.00  0.770          H  
ATOM   5425  HG  LEU A 351      -4.769  -8.451 -28.950  1.00  0.770          H  
ATOM   5426 1HD1 LEU A 351      -2.407  -7.964 -28.912  1.00  0.770          H  
ATOM   5427 2HD1 LEU A 351      -3.332  -6.519 -28.481  1.00  0.770          H  
ATOM   5428 3HD1 LEU A 351      -2.522  -7.463 -27.231  1.00  0.770          H  
ATOM   5429 1HD2 LEU A 351      -3.250 -10.255 -28.357  1.00  0.770          H  
ATOM   5430 2HD2 LEU A 351      -3.404  -9.800 -26.646  1.00  0.770          H  
ATOM   5431 3HD2 LEU A 351      -4.812 -10.424 -27.512  1.00  0.770          H  
ATOM   5432  N   SER A 352      -6.321  -6.108 -29.572  1.00  0.520          N  
ATOM   5433  CA  SER A 352      -6.950  -6.275 -30.863  1.00  0.550          C  
ATOM   5434  C   SER A 352      -6.810  -7.695 -31.331  1.00  0.490          C  
ATOM   5435  O   SER A 352      -5.784  -8.328 -31.091  1.00  0.460          O  
ATOM   5436  CB  SER A 352      -6.350  -5.411 -31.924  1.00  0.760          C  
ATOM   5437  OG  SER A 352      -6.915  -5.771 -33.166  1.00  0.760          O  
ATOM   5438  H   SER A 352      -5.488  -5.526 -29.504  1.00  0.620          H  
ATOM   5439  HA  SER A 352      -8.011  -6.041 -30.768  1.00  0.660          H  
ATOM   5440 1HB  SER A 352      -6.538  -4.360 -31.714  1.00  0.910          H  
ATOM   5441 2HB  SER A 352      -5.271  -5.559 -31.956  1.00  0.910          H  
ATOM   5442  HG  SER A 352      -6.352  -5.340 -33.849  1.00  0.910          H  
ATOM   5443  N   ARG A 353      -7.794  -8.177 -32.067  1.00  0.520          N  
ATOM   5444  CA  ARG A 353      -7.760  -9.520 -32.622  1.00  0.490          C  
ATOM   5445  C   ARG A 353      -6.514  -9.785 -33.480  1.00  0.450          C  
ATOM   5446  O   ARG A 353      -6.172 -10.941 -33.725  1.00  0.480          O  
ATOM   5447  CB  ARG A 353      -9.010  -9.786 -33.460  1.00  0.700          C  
ATOM   5448  CG  ARG A 353      -9.083 -11.179 -34.113  1.00  0.700          C  
ATOM   5449  CD  ARG A 353      -9.199 -12.261 -33.094  1.00  0.700          C  
ATOM   5450  NE  ARG A 353      -9.133 -13.567 -33.683  1.00  0.700          N  
ATOM   5451  CZ  ARG A 353      -7.982 -14.261 -33.905  1.00  0.700          C  
ATOM   5452  NH1 ARG A 353      -6.786 -13.782 -33.582  1.00  0.700          N  
ATOM   5453  NH2 ARG A 353      -8.027 -15.460 -34.445  1.00  0.700          N  
ATOM   5454  H   ARG A 353      -8.593  -7.582 -32.235  1.00  0.620          H  
ATOM   5455  HA  ARG A 353      -7.742 -10.207 -31.779  1.00  0.590          H  
ATOM   5456 1HB  ARG A 353      -9.895  -9.666 -32.837  1.00  0.840          H  
ATOM   5457 2HB  ARG A 353      -9.069  -9.048 -34.259  1.00  0.840          H  
ATOM   5458 1HG  ARG A 353      -9.993 -11.217 -34.708  1.00  0.840          H  
ATOM   5459 2HG  ARG A 353      -8.245 -11.374 -34.772  1.00  0.840          H  
ATOM   5460 1HD  ARG A 353      -8.410 -12.197 -32.360  1.00  0.840          H  
ATOM   5461 2HD  ARG A 353     -10.160 -12.169 -32.590  1.00  0.840          H  
ATOM   5462  HE  ARG A 353     -10.003 -14.003 -33.953  1.00  0.840          H  
ATOM   5463 1HH1 ARG A 353      -6.652 -12.846 -33.159  1.00  0.840          H  
ATOM   5464 2HH1 ARG A 353      -5.962 -14.391 -33.746  1.00  0.840          H  
ATOM   5465 1HH2 ARG A 353      -8.906 -15.880 -34.707  1.00  0.840          H  
ATOM   5466 2HH2 ARG A 353      -7.129 -15.948 -34.576  1.00  0.840          H  
ATOM   5467  N   ASP A 354      -5.915  -8.730 -34.043  1.00  0.500          N  
ATOM   5468  CA  ASP A 354      -4.726  -8.868 -34.876  1.00  0.520          C  
ATOM   5469  C   ASP A 354      -3.442  -8.341 -34.194  1.00  0.490          C  
ATOM   5470  O   ASP A 354      -2.420  -8.151 -34.860  1.00  0.500          O  
ATOM   5471  CB  ASP A 354      -4.957  -8.103 -36.182  1.00  0.720          C  
ATOM   5472  CG  ASP A 354      -5.144  -6.593 -35.948  1.00  0.720          C  
ATOM   5473  OD1 ASP A 354      -5.081  -6.171 -34.787  1.00  0.720          O  
ATOM   5474  OD2 ASP A 354      -5.357  -5.875 -36.897  1.00  0.720          O  
ATOM   5475  H   ASP A 354      -6.261  -7.788 -33.831  1.00  0.600          H  
ATOM   5476  HA  ASP A 354      -4.579  -9.927 -35.095  1.00  0.620          H  
ATOM   5477 1HB  ASP A 354      -4.136  -8.260 -36.850  1.00  0.860          H  
ATOM   5478 2HB  ASP A 354      -5.851  -8.493 -36.670  1.00  0.860          H  
ATOM   5479  N   SER A 355      -3.510  -8.051 -32.884  1.00  0.430          N  
ATOM   5480  CA  SER A 355      -2.430  -7.454 -32.066  1.00  0.370          C  
ATOM   5481  C   SER A 355      -1.832  -6.130 -32.567  1.00  0.480          C  
ATOM   5482  O   SER A 355      -0.774  -5.704 -32.084  1.00  0.530          O  
ATOM   5483  CB  SER A 355      -1.293  -8.440 -31.828  1.00  0.540          C  
ATOM   5484  OG  SER A 355      -1.684  -9.455 -30.963  1.00  0.540          O  
ATOM   5485  H   SER A 355      -4.373  -8.286 -32.388  1.00  0.520          H  
ATOM   5486  HA  SER A 355      -2.873  -7.249 -31.094  1.00  0.440          H  
ATOM   5487 1HB  SER A 355      -0.988  -8.876 -32.779  1.00  0.650          H  
ATOM   5488 2HB  SER A 355      -0.430  -7.931 -31.429  1.00  0.650          H  
ATOM   5489  HG  SER A 355      -2.348  -9.982 -31.441  1.00  0.650          H  
ATOM   5490  N   SER A 356      -2.550  -5.390 -33.415  1.00  0.490          N  
ATOM   5491  CA  SER A 356      -2.030  -4.125 -33.929  1.00  0.540          C  
ATOM   5492  C   SER A 356      -1.821  -3.059 -32.857  1.00  0.550          C  
ATOM   5493  O   SER A 356      -1.054  -2.116 -33.061  1.00  0.560          O  
ATOM   5494  CB  SER A 356      -2.972  -3.571 -34.976  1.00  0.740          C  
ATOM   5495  OG  SER A 356      -4.169  -3.121 -34.394  1.00  0.740          O  
ATOM   5496  H   SER A 356      -3.434  -5.753 -33.807  1.00  0.590          H  
ATOM   5497  HA  SER A 356      -1.067  -4.328 -34.401  1.00  0.650          H  
ATOM   5498 1HB  SER A 356      -2.492  -2.755 -35.512  1.00  0.880          H  
ATOM   5499 2HB  SER A 356      -3.195  -4.354 -35.701  1.00  0.880          H  
ATOM   5500  HG  SER A 356      -4.799  -3.052 -35.121  1.00  0.880          H  
ATOM   5501  N   ASN A 357      -2.488  -3.203 -31.709  1.00  0.540          N  
ATOM   5502  CA  ASN A 357      -2.374  -2.237 -30.635  1.00  0.540          C  
ATOM   5503  C   ASN A 357      -1.475  -2.673 -29.484  1.00  0.500          C  
ATOM   5504  O   ASN A 357      -1.524  -2.053 -28.419  1.00  0.500          O  
ATOM   5505  CB  ASN A 357      -3.734  -1.886 -30.076  1.00  0.760          C  
ATOM   5506  CG  ASN A 357      -4.420  -3.042 -29.384  1.00  0.760          C  
ATOM   5507  OD1 ASN A 357      -4.176  -4.235 -29.673  1.00  0.760          O  
ATOM   5508  ND2 ASN A 357      -5.261  -2.687 -28.443  1.00  0.760          N  
ATOM   5509  H   ASN A 357      -3.098  -4.001 -31.604  1.00  0.650          H  
ATOM   5510  HA  ASN A 357      -1.947  -1.333 -31.056  1.00  0.650          H  
ATOM   5511 1HB  ASN A 357      -3.630  -1.062 -29.367  1.00  0.910          H  
ATOM   5512 2HB  ASN A 357      -4.372  -1.537 -30.888  1.00  0.910          H  
ATOM   5513 1HD2 ASN A 357      -5.759  -3.363 -27.864  1.00  0.910          H  
ATOM   5514 2HD2 ASN A 357      -5.403  -1.717 -28.250  1.00  0.910          H  
ATOM   5515  N   VAL A 358      -0.635  -3.694 -29.668  1.00  0.480          N  
ATOM   5516  CA  VAL A 358       0.204  -4.121 -28.547  1.00  0.430          C  
ATOM   5517  C   VAL A 358       1.122  -3.025 -28.050  1.00  0.420          C  
ATOM   5518  O   VAL A 358       1.321  -2.894 -26.841  1.00  0.390          O  
ATOM   5519  CB  VAL A 358       1.038  -5.371 -28.886  1.00  0.620          C  
ATOM   5520  CG1 VAL A 358       2.090  -5.643 -27.795  1.00  0.620          C  
ATOM   5521  CG2 VAL A 358       0.133  -6.552 -28.940  1.00  0.620          C  
ATOM   5522  H   VAL A 358      -0.619  -4.190 -30.569  1.00  0.580          H  
ATOM   5523  HA  VAL A 358      -0.458  -4.394 -27.729  1.00  0.520          H  
ATOM   5524  HB  VAL A 358       1.527  -5.228 -29.842  1.00  0.750          H  
ATOM   5525 1HG1 VAL A 358       2.643  -6.533 -28.067  1.00  0.750          H  
ATOM   5526 2HG1 VAL A 358       2.787  -4.818 -27.705  1.00  0.750          H  
ATOM   5527 3HG1 VAL A 358       1.594  -5.795 -26.834  1.00  0.750          H  
ATOM   5528 1HG2 VAL A 358       0.702  -7.447 -29.189  1.00  0.750          H  
ATOM   5529 2HG2 VAL A 358      -0.337  -6.678 -27.971  1.00  0.750          H  
ATOM   5530 3HG2 VAL A 358      -0.621  -6.383 -29.687  1.00  0.750          H  
ATOM   5531  N   LEU A 359       1.729  -2.271 -28.951  1.00  0.440          N  
ATOM   5532  CA  LEU A 359       2.632  -1.234 -28.501  1.00  0.450          C  
ATOM   5533  C   LEU A 359       1.935  -0.187 -27.670  1.00  0.380          C  
ATOM   5534  O   LEU A 359       2.452   0.254 -26.635  1.00  0.320          O  
ATOM   5535  CB  LEU A 359       3.302  -0.576 -29.688  1.00  0.630          C  
ATOM   5536  CG  LEU A 359       4.260   0.568 -29.381  1.00  0.630          C  
ATOM   5537  CD1 LEU A 359       5.278   0.129 -28.406  1.00  0.630          C  
ATOM   5538  CD2 LEU A 359       4.969   0.908 -30.669  1.00  0.630          C  
ATOM   5539  H   LEU A 359       1.542  -2.414 -29.935  1.00  0.530          H  
ATOM   5540  HA  LEU A 359       3.386  -1.719 -27.886  1.00  0.540          H  
ATOM   5541 1HB  LEU A 359       3.796  -1.310 -30.259  1.00  0.750          H  
ATOM   5542 2HB  LEU A 359       2.514  -0.158 -30.315  1.00  0.750          H  
ATOM   5543  HG  LEU A 359       3.731   1.442 -28.992  1.00  0.750          H  
ATOM   5544 1HD1 LEU A 359       5.979   0.933 -28.242  1.00  0.750          H  
ATOM   5545 2HD1 LEU A 359       4.837  -0.130 -27.454  1.00  0.750          H  
ATOM   5546 3HD1 LEU A 359       5.772  -0.726 -28.806  1.00  0.750          H  
ATOM   5547 1HD2 LEU A 359       5.691   1.693 -30.510  1.00  0.750          H  
ATOM   5548 2HD2 LEU A 359       5.483   0.024 -31.013  1.00  0.750          H  
ATOM   5549 3HD2 LEU A 359       4.246   1.227 -31.417  1.00  0.750          H  
ATOM   5550  N   GLN A 360       0.759   0.216 -28.114  1.00  0.440          N  
ATOM   5551  CA  GLN A 360       0.010   1.215 -27.401  1.00  0.440          C  
ATOM   5552  C   GLN A 360      -0.367   0.691 -26.022  1.00  0.400          C  
ATOM   5553  O   GLN A 360      -0.331   1.447 -25.048  1.00  0.380          O  
ATOM   5554  CB  GLN A 360      -1.238   1.594 -28.206  1.00  0.620          C  
ATOM   5555  CG  GLN A 360      -0.930   2.328 -29.523  1.00  0.620          C  
ATOM   5556  CD  GLN A 360      -0.566   1.392 -30.693  1.00  0.620          C  
ATOM   5557  OE1 GLN A 360      -0.178   0.236 -30.501  1.00  0.620          O  
ATOM   5558  NE2 GLN A 360      -0.698   1.898 -31.906  1.00  0.620          N  
ATOM   5559  H   GLN A 360       0.401  -0.167 -28.988  1.00  0.530          H  
ATOM   5560  HA  GLN A 360       0.638   2.096 -27.273  1.00  0.530          H  
ATOM   5561 1HB  GLN A 360      -1.803   0.689 -28.441  1.00  0.740          H  
ATOM   5562 2HB  GLN A 360      -1.879   2.233 -27.602  1.00  0.740          H  
ATOM   5563 1HG  GLN A 360      -1.807   2.904 -29.813  1.00  0.740          H  
ATOM   5564 2HG  GLN A 360      -0.086   2.996 -29.355  1.00  0.740          H  
ATOM   5565 1HE2 GLN A 360      -0.479   1.342 -32.714  1.00  0.740          H  
ATOM   5566 2HE2 GLN A 360      -1.017   2.838 -32.027  1.00  0.740          H  
ATOM   5567  N   LEU A 361      -0.696  -0.608 -25.932  1.00  0.410          N  
ATOM   5568  CA  LEU A 361      -1.058  -1.210 -24.655  1.00  0.390          C  
ATOM   5569  C   LEU A 361       0.116  -1.246 -23.696  1.00  0.370          C  
ATOM   5570  O   LEU A 361      -0.075  -1.035 -22.499  1.00  0.370          O  
ATOM   5571  CB  LEU A 361      -1.567  -2.647 -24.826  1.00  0.550          C  
ATOM   5572  CG  LEU A 361      -2.909  -2.837 -25.547  1.00  0.550          C  
ATOM   5573  CD1 LEU A 361      -3.143  -4.318 -25.748  1.00  0.550          C  
ATOM   5574  CD2 LEU A 361      -4.040  -2.222 -24.771  1.00  0.550          C  
ATOM   5575  H   LEU A 361      -0.736  -1.157 -26.796  1.00  0.490          H  
ATOM   5576  HA  LEU A 361      -1.827  -0.599 -24.198  1.00  0.470          H  
ATOM   5577 1HB  LEU A 361      -0.818  -3.201 -25.388  1.00  0.660          H  
ATOM   5578 2HB  LEU A 361      -1.650  -3.100 -23.840  1.00  0.660          H  
ATOM   5579  HG  LEU A 361      -2.868  -2.369 -26.511  1.00  0.660          H  
ATOM   5580 1HD1 LEU A 361      -4.058  -4.423 -26.264  1.00  0.660          H  
ATOM   5581 2HD1 LEU A 361      -2.338  -4.746 -26.338  1.00  0.660          H  
ATOM   5582 3HD1 LEU A 361      -3.202  -4.824 -24.787  1.00  0.660          H  
ATOM   5583 1HD2 LEU A 361      -4.968  -2.381 -25.311  1.00  0.660          H  
ATOM   5584 2HD2 LEU A 361      -4.096  -2.686 -23.818  1.00  0.660          H  
ATOM   5585 3HD2 LEU A 361      -3.890  -1.157 -24.647  1.00  0.660          H  
ATOM   5586  N   ILE A 362       1.325  -1.537 -24.198  1.00  0.360          N  
ATOM   5587  CA  ILE A 362       2.496  -1.586 -23.325  1.00  0.330          C  
ATOM   5588  C   ILE A 362       2.797  -0.210 -22.763  1.00  0.310          C  
ATOM   5589  O   ILE A 362       3.060  -0.082 -21.565  1.00  0.280          O  
ATOM   5590  CB  ILE A 362       3.761  -2.146 -24.027  1.00  0.470          C  
ATOM   5591  CG1 ILE A 362       3.549  -3.652 -24.356  1.00  0.470          C  
ATOM   5592  CG2 ILE A 362       5.025  -1.951 -23.095  1.00  0.470          C  
ATOM   5593  CD1 ILE A 362       4.597  -4.260 -25.301  1.00  0.470          C  
ATOM   5594  H   ILE A 362       1.401  -1.780 -25.194  1.00  0.430          H  
ATOM   5595  HA  ILE A 362       2.267  -2.247 -22.491  1.00  0.400          H  
ATOM   5596  HB  ILE A 362       3.913  -1.620 -24.975  1.00  0.570          H  
ATOM   5597 1HG1 ILE A 362       3.545  -4.208 -23.428  1.00  0.570          H  
ATOM   5598 2HG1 ILE A 362       2.573  -3.767 -24.822  1.00  0.570          H  
ATOM   5599 1HG2 ILE A 362       5.901  -2.336 -23.581  1.00  0.570          H  
ATOM   5600 2HG2 ILE A 362       5.189  -0.894 -22.883  1.00  0.570          H  
ATOM   5601 3HG2 ILE A 362       4.871  -2.483 -22.152  1.00  0.570          H  
ATOM   5602 1HD1 ILE A 362       4.355  -5.307 -25.476  1.00  0.570          H  
ATOM   5603 2HD1 ILE A 362       4.582  -3.721 -26.250  1.00  0.570          H  
ATOM   5604 3HD1 ILE A 362       5.588  -4.197 -24.866  1.00  0.570          H  
ATOM   5605  N   VAL A 363       2.798   0.814 -23.619  1.00  0.330          N  
ATOM   5606  CA  VAL A 363       3.081   2.164 -23.155  1.00  0.320          C  
ATOM   5607  C   VAL A 363       2.001   2.635 -22.171  1.00  0.330          C  
ATOM   5608  O   VAL A 363       2.323   3.223 -21.130  1.00  0.320          O  
ATOM   5609  CB  VAL A 363       3.245   3.127 -24.349  1.00  0.450          C  
ATOM   5610  CG1 VAL A 363       3.342   4.590 -23.856  1.00  0.450          C  
ATOM   5611  CG2 VAL A 363       4.531   2.722 -25.138  1.00  0.450          C  
ATOM   5612  H   VAL A 363       2.591   0.638 -24.611  1.00  0.400          H  
ATOM   5613  HA  VAL A 363       4.034   2.144 -22.626  1.00  0.380          H  
ATOM   5614  HB  VAL A 363       2.372   3.045 -25.004  1.00  0.540          H  
ATOM   5615 1HG1 VAL A 363       3.461   5.254 -24.712  1.00  0.540          H  
ATOM   5616 2HG1 VAL A 363       2.437   4.867 -23.317  1.00  0.540          H  
ATOM   5617 3HG1 VAL A 363       4.186   4.699 -23.200  1.00  0.540          H  
ATOM   5618 1HG2 VAL A 363       4.659   3.382 -25.996  1.00  0.540          H  
ATOM   5619 2HG2 VAL A 363       5.403   2.800 -24.487  1.00  0.540          H  
ATOM   5620 3HG2 VAL A 363       4.434   1.693 -25.488  1.00  0.540          H  
ATOM   5621  N   ASP A 364       0.720   2.382 -22.498  1.00  0.350          N  
ATOM   5622  CA  ASP A 364      -0.401   2.737 -21.636  1.00  0.390          C  
ATOM   5623  C   ASP A 364      -0.236   2.051 -20.280  1.00  0.350          C  
ATOM   5624  O   ASP A 364      -0.353   2.707 -19.235  1.00  0.330          O  
ATOM   5625  CB  ASP A 364      -1.714   2.292 -22.319  1.00  0.530          C  
ATOM   5626  CG  ASP A 364      -3.059   2.653 -21.627  1.00  0.530          C  
ATOM   5627  OD1 ASP A 364      -3.423   3.812 -21.580  1.00  0.530          O  
ATOM   5628  OD2 ASP A 364      -3.718   1.724 -21.154  1.00  0.530          O  
ATOM   5629  H   ASP A 364       0.498   1.934 -23.391  1.00  0.420          H  
ATOM   5630  HA  ASP A 364      -0.408   3.815 -21.491  1.00  0.470          H  
ATOM   5631 1HB  ASP A 364      -1.736   2.702 -23.331  1.00  0.640          H  
ATOM   5632 2HB  ASP A 364      -1.692   1.212 -22.429  1.00  0.640          H  
ATOM   5633  N   ALA A 365       0.061   0.738 -20.300  1.00  0.350          N  
ATOM   5634  CA  ALA A 365       0.259  -0.048 -19.098  1.00  0.340          C  
ATOM   5635  C   ALA A 365       1.409   0.480 -18.269  1.00  0.310          C  
ATOM   5636  O   ALA A 365       1.266   0.649 -17.065  1.00  0.290          O  
ATOM   5637  CB  ALA A 365       0.534  -1.475 -19.479  1.00  0.480          C  
ATOM   5638  H   ALA A 365       0.119   0.248 -21.193  1.00  0.420          H  
ATOM   5639  HA  ALA A 365      -0.649   0.004 -18.501  1.00  0.410          H  
ATOM   5640 1HB  ALA A 365       0.675  -2.063 -18.602  1.00  0.580          H  
ATOM   5641 2HB  ALA A 365      -0.302  -1.864 -20.056  1.00  0.580          H  
ATOM   5642 3HB  ALA A 365       1.432  -1.503 -20.082  1.00  0.580          H  
ATOM   5643  N   TYR A 366       2.529   0.843 -18.901  1.00  0.310          N  
ATOM   5644  CA  TYR A 366       3.663   1.388 -18.163  1.00  0.310          C  
ATOM   5645  C   TYR A 366       3.209   2.595 -17.365  1.00  0.280          C  
ATOM   5646  O   TYR A 366       3.490   2.702 -16.165  1.00  0.270          O  
ATOM   5647  CB  TYR A 366       4.809   1.747 -19.111  1.00  0.430          C  
ATOM   5648  CG  TYR A 366       5.997   2.444 -18.457  1.00  0.430          C  
ATOM   5649  CD1 TYR A 366       6.923   1.726 -17.724  1.00  0.430          C  
ATOM   5650  CD2 TYR A 366       6.166   3.808 -18.622  1.00  0.430          C  
ATOM   5651  CE1 TYR A 366       8.004   2.356 -17.170  1.00  0.430          C  
ATOM   5652  CE2 TYR A 366       7.253   4.439 -18.070  1.00  0.430          C  
ATOM   5653  CZ  TYR A 366       8.169   3.718 -17.349  1.00  0.430          C  
ATOM   5654  OH  TYR A 366       9.258   4.342 -16.800  1.00  0.430          O  
ATOM   5655  H   TYR A 366       2.625   0.678 -19.907  1.00  0.370          H  
ATOM   5656  HA  TYR A 366       4.015   0.634 -17.461  1.00  0.370          H  
ATOM   5657 1HB  TYR A 366       5.169   0.837 -19.594  1.00  0.520          H  
ATOM   5658 2HB  TYR A 366       4.433   2.394 -19.899  1.00  0.520          H  
ATOM   5659  HD1 TYR A 366       6.798   0.672 -17.581  1.00  0.520          H  
ATOM   5660  HD2 TYR A 366       5.440   4.381 -19.199  1.00  0.520          H  
ATOM   5661  HE1 TYR A 366       8.730   1.785 -16.593  1.00  0.520          H  
ATOM   5662  HE2 TYR A 366       7.388   5.510 -18.208  1.00  0.520          H  
ATOM   5663  HH  TYR A 366       9.258   5.273 -17.041  1.00  0.520          H  
ATOM   5664  N   GLY A 367       2.506   3.510 -18.038  1.00  0.280          N  
ATOM   5665  CA  GLY A 367       1.981   4.704 -17.401  1.00  0.270          C  
ATOM   5666  C   GLY A 367       1.102   4.340 -16.200  1.00  0.270          C  
ATOM   5667  O   GLY A 367       1.282   4.885 -15.106  1.00  0.290          O  
ATOM   5668  H   GLY A 367       2.339   3.363 -19.042  1.00  0.340          H  
ATOM   5669 1HA  GLY A 367       2.805   5.339 -17.083  1.00  0.320          H  
ATOM   5670 2HA  GLY A 367       1.395   5.264 -18.129  1.00  0.320          H  
ATOM   5671  N   LYS A 368       0.129   3.452 -16.414  1.00  0.250          N  
ATOM   5672  CA  LYS A 368      -0.786   3.026 -15.357  1.00  0.250          C  
ATOM   5673  C   LYS A 368      -0.081   2.361 -14.176  1.00  0.260          C  
ATOM   5674  O   LYS A 368      -0.414   2.632 -13.023  1.00  0.250          O  
ATOM   5675  CB  LYS A 368      -1.854   2.127 -15.960  1.00  0.350          C  
ATOM   5676  CG  LYS A 368      -2.844   2.910 -16.802  1.00  0.350          C  
ATOM   5677  CD  LYS A 368      -3.815   2.026 -17.531  1.00  0.350          C  
ATOM   5678  CE  LYS A 368      -4.858   2.872 -18.257  1.00  0.350          C  
ATOM   5679  NZ  LYS A 368      -5.667   2.076 -19.206  1.00  0.350          N  
ATOM   5680  H   LYS A 368       0.029   3.061 -17.359  1.00  0.300          H  
ATOM   5681  HA  LYS A 368      -1.286   3.916 -14.977  1.00  0.300          H  
ATOM   5682 1HB  LYS A 368      -1.382   1.378 -16.596  1.00  0.420          H  
ATOM   5683 2HB  LYS A 368      -2.391   1.605 -15.169  1.00  0.420          H  
ATOM   5684 1HG  LYS A 368      -3.395   3.597 -16.160  1.00  0.420          H  
ATOM   5685 2HG  LYS A 368      -2.295   3.496 -17.540  1.00  0.420          H  
ATOM   5686 1HD  LYS A 368      -3.271   1.433 -18.276  1.00  0.420          H  
ATOM   5687 2HD  LYS A 368      -4.308   1.351 -16.834  1.00  0.420          H  
ATOM   5688 1HE  LYS A 368      -5.520   3.311 -17.510  1.00  0.420          H  
ATOM   5689 2HE  LYS A 368      -4.364   3.671 -18.808  1.00  0.420          H  
ATOM   5690 1HZ  LYS A 368      -6.338   2.664 -19.658  1.00  0.420          H  
ATOM   5691 2HZ  LYS A 368      -5.015   1.711 -19.917  1.00  0.420          H  
ATOM   5692 3HZ  LYS A 368      -6.137   1.318 -18.739  1.00  0.420          H  
ATOM   5693  N   ILE A 369       0.929   1.544 -14.438  1.00  0.260          N  
ATOM   5694  CA  ILE A 369       1.686   0.914 -13.368  1.00  0.270          C  
ATOM   5695  C   ILE A 369       2.396   2.003 -12.565  1.00  0.280          C  
ATOM   5696  O   ILE A 369       2.362   2.002 -11.334  1.00  0.290          O  
ATOM   5697  CB  ILE A 369       2.677  -0.134 -13.938  1.00  0.370          C  
ATOM   5698  CG1 ILE A 369       1.862  -1.344 -14.533  1.00  0.370          C  
ATOM   5699  CG2 ILE A 369       3.659  -0.619 -12.840  1.00  0.370          C  
ATOM   5700  CD1 ILE A 369       2.663  -2.280 -15.414  1.00  0.370          C  
ATOM   5701  H   ILE A 369       1.143   1.326 -15.411  1.00  0.310          H  
ATOM   5702  HA  ILE A 369       0.992   0.400 -12.706  1.00  0.320          H  
ATOM   5703  HB  ILE A 369       3.238   0.321 -14.758  1.00  0.450          H  
ATOM   5704 1HG1 ILE A 369       1.460  -1.932 -13.698  1.00  0.450          H  
ATOM   5705 2HG1 ILE A 369       1.027  -0.959 -15.111  1.00  0.450          H  
ATOM   5706 1HG2 ILE A 369       4.346  -1.337 -13.258  1.00  0.450          H  
ATOM   5707 2HG2 ILE A 369       4.228   0.218 -12.446  1.00  0.450          H  
ATOM   5708 3HG2 ILE A 369       3.095  -1.086 -12.027  1.00  0.450          H  
ATOM   5709 1HD1 ILE A 369       2.017  -3.076 -15.757  1.00  0.450          H  
ATOM   5710 2HD1 ILE A 369       3.048  -1.724 -16.272  1.00  0.450          H  
ATOM   5711 3HD1 ILE A 369       3.484  -2.709 -14.868  1.00  0.450          H  
ATOM   5712  N   ARG A 370       3.041   2.939 -13.264  1.00  0.290          N  
ATOM   5713  CA  ARG A 370       3.740   4.048 -12.631  1.00  0.300          C  
ATOM   5714  C   ARG A 370       2.789   4.982 -11.863  1.00  0.250          C  
ATOM   5715  O   ARG A 370       3.169   5.559 -10.849  1.00  0.180          O  
ATOM   5716  CB  ARG A 370       4.524   4.836 -13.671  1.00  0.420          C  
ATOM   5717  CG  ARG A 370       5.727   4.091 -14.292  1.00  0.420          C  
ATOM   5718  CD  ARG A 370       6.957   4.150 -13.443  1.00  0.420          C  
ATOM   5719  NE  ARG A 370       7.000   3.096 -12.431  1.00  0.420          N  
ATOM   5720  CZ  ARG A 370       7.827   3.081 -11.354  1.00  0.420          C  
ATOM   5721  NH1 ARG A 370       8.689   4.065 -11.156  1.00  0.420          N  
ATOM   5722  NH2 ARG A 370       7.772   2.070 -10.501  1.00  0.420          N  
ATOM   5723  H   ARG A 370       3.056   2.861 -14.286  1.00  0.350          H  
ATOM   5724  HA  ARG A 370       4.438   3.636 -11.911  1.00  0.360          H  
ATOM   5725 1HB  ARG A 370       3.860   5.105 -14.490  1.00  0.500          H  
ATOM   5726 2HB  ARG A 370       4.889   5.764 -13.227  1.00  0.500          H  
ATOM   5727 1HG  ARG A 370       5.463   3.042 -14.418  1.00  0.500          H  
ATOM   5728 2HG  ARG A 370       5.946   4.512 -15.266  1.00  0.500          H  
ATOM   5729 1HD  ARG A 370       7.838   4.058 -14.080  1.00  0.500          H  
ATOM   5730 2HD  ARG A 370       6.972   5.101 -12.929  1.00  0.500          H  
ATOM   5731  HE  ARG A 370       6.366   2.313 -12.552  1.00  0.500          H  
ATOM   5732 1HH1 ARG A 370       8.743   4.836 -11.810  1.00  0.500          H  
ATOM   5733 2HH1 ARG A 370       9.309   4.051 -10.357  1.00  0.500          H  
ATOM   5734 1HH2 ARG A 370       7.118   1.313 -10.651  1.00  0.500          H  
ATOM   5735 2HH2 ARG A 370       8.388   2.045  -9.695  1.00  0.500          H  
ATOM   5736  N   SER A 371       1.527   5.081 -12.274  1.00  0.340          N  
ATOM   5737  CA  SER A 371       0.576   5.960 -11.600  1.00  0.310          C  
ATOM   5738  C   SER A 371       0.299   5.546 -10.144  1.00  0.300          C  
ATOM   5739  O   SER A 371      -0.294   6.332  -9.383  1.00  0.310          O  
ATOM   5740  CB  SER A 371      -0.763   6.006 -12.324  1.00  0.450          C  
ATOM   5741  OG  SER A 371      -1.526   4.851 -12.081  1.00  0.450          O  
ATOM   5742  H   SER A 371       1.252   4.636 -13.152  1.00  0.410          H  
ATOM   5743  HA  SER A 371       1.000   6.955 -11.591  1.00  0.370          H  
ATOM   5744 1HB  SER A 371      -1.314   6.888 -12.003  1.00  0.540          H  
ATOM   5745 2HB  SER A 371      -0.584   6.103 -13.394  1.00  0.540          H  
ATOM   5746  HG  SER A 371      -1.057   4.103 -12.486  1.00  0.540          H  
ATOM   5747  N   LYS A 372       0.660   4.306  -9.743  1.00  0.300          N  
ATOM   5748  CA  LYS A 372       0.374   3.870  -8.377  1.00  0.300          C  
ATOM   5749  C   LYS A 372       1.583   3.409  -7.554  1.00  0.280          C  
ATOM   5750  O   LYS A 372       2.420   2.619  -7.993  1.00  0.260          O  
ATOM   5751  CB  LYS A 372      -0.649   2.727  -8.427  1.00  0.420          C  
ATOM   5752  CG  LYS A 372      -1.074   2.140  -7.059  1.00  0.420          C  
ATOM   5753  CD  LYS A 372      -2.172   1.084  -7.231  1.00  0.420          C  
ATOM   5754  CE  LYS A 372      -2.669   0.583  -5.888  1.00  0.420          C  
ATOM   5755  NZ  LYS A 372      -3.677  -0.497  -6.024  1.00  0.420          N  
ATOM   5756  H   LYS A 372       1.163   3.673 -10.380  1.00  0.360          H  
ATOM   5757  HA  LYS A 372      -0.068   4.707  -7.841  1.00  0.360          H  
ATOM   5758 1HB  LYS A 372      -1.539   3.068  -8.951  1.00  0.500          H  
ATOM   5759 2HB  LYS A 372      -0.229   1.911  -9.017  1.00  0.500          H  
ATOM   5760 1HG  LYS A 372      -0.215   1.644  -6.600  1.00  0.500          H  
ATOM   5761 2HG  LYS A 372      -1.402   2.927  -6.385  1.00  0.500          H  
ATOM   5762 1HD  LYS A 372      -3.008   1.508  -7.788  1.00  0.500          H  
ATOM   5763 2HD  LYS A 372      -1.773   0.241  -7.793  1.00  0.500          H  
ATOM   5764 1HE  LYS A 372      -1.838   0.205  -5.332  1.00  0.500          H  
ATOM   5765 2HE  LYS A 372      -3.112   1.416  -5.340  1.00  0.500          H  
ATOM   5766 1HZ  LYS A 372      -3.963  -0.799  -5.099  1.00  0.500          H  
ATOM   5767 2HZ  LYS A 372      -4.480  -0.165  -6.539  1.00  0.500          H  
ATOM   5768 3HZ  LYS A 372      -3.258  -1.277  -6.511  1.00  0.500          H  
ATOM   5769  N   VAL A 373       1.594   3.856  -6.301  1.00  0.280          N  
ATOM   5770  CA  VAL A 373       2.568   3.440  -5.297  1.00  0.270          C  
ATOM   5771  C   VAL A 373       1.832   2.768  -4.155  1.00  0.280          C  
ATOM   5772  O   VAL A 373       0.933   3.351  -3.554  1.00  0.320          O  
ATOM   5773  CB  VAL A 373       3.408   4.629  -4.761  1.00  0.380          C  
ATOM   5774  CG1 VAL A 373       4.353   4.163  -3.629  1.00  0.380          C  
ATOM   5775  CG2 VAL A 373       4.266   5.197  -5.890  1.00  0.380          C  
ATOM   5776  H   VAL A 373       0.856   4.527  -6.057  1.00  0.340          H  
ATOM   5777  HA  VAL A 373       3.248   2.716  -5.745  1.00  0.320          H  
ATOM   5778  HB  VAL A 373       2.739   5.396  -4.369  1.00  0.460          H  
ATOM   5779 1HG1 VAL A 373       4.930   5.012  -3.276  1.00  0.460          H  
ATOM   5780 2HG1 VAL A 373       3.780   3.755  -2.794  1.00  0.460          H  
ATOM   5781 3HG1 VAL A 373       5.028   3.398  -4.011  1.00  0.460          H  
ATOM   5782 1HG2 VAL A 373       4.856   6.036  -5.519  1.00  0.460          H  
ATOM   5783 2HG2 VAL A 373       4.931   4.419  -6.259  1.00  0.460          H  
ATOM   5784 3HG2 VAL A 373       3.637   5.530  -6.701  1.00  0.460          H  
ATOM   5785  N   GLU A 374       2.228   1.547  -3.840  1.00  0.250          N  
ATOM   5786  CA  GLU A 374       1.585   0.776  -2.780  1.00  0.270          C  
ATOM   5787  C   GLU A 374       2.603   0.035  -1.963  1.00  0.250          C  
ATOM   5788  O   GLU A 374       3.481  -0.604  -2.535  1.00  0.250          O  
ATOM   5789  CB  GLU A 374       0.620  -0.220  -3.424  1.00  0.370          C  
ATOM   5790  CG  GLU A 374      -0.170  -1.122  -2.484  1.00  0.370          C  
ATOM   5791  CD  GLU A 374      -1.154  -1.999  -3.244  1.00  0.370          C  
ATOM   5792  OE1 GLU A 374      -1.091  -2.020  -4.461  1.00  0.370          O  
ATOM   5793  OE2 GLU A 374      -1.983  -2.610  -2.621  1.00  0.370          O  
ATOM   5794  H   GLU A 374       2.975   1.134  -4.380  1.00  0.300          H  
ATOM   5795  HA  GLU A 374       1.044   1.448  -2.117  1.00  0.320          H  
ATOM   5796 1HB  GLU A 374      -0.087   0.340  -4.006  1.00  0.440          H  
ATOM   5797 2HB  GLU A 374       1.172  -0.862  -4.112  1.00  0.440          H  
ATOM   5798 1HG  GLU A 374       0.529  -1.772  -1.949  1.00  0.440          H  
ATOM   5799 2HG  GLU A 374      -0.694  -0.527  -1.746  1.00  0.440          H  
ATOM   5800  N   LEU A 375       2.504   0.132  -0.636  1.00  0.260          N  
ATOM   5801  CA  LEU A 375       3.437  -0.572   0.238  1.00  0.240          C  
ATOM   5802  C   LEU A 375       2.929  -1.922   0.703  1.00  0.260          C  
ATOM   5803  O   LEU A 375       1.749  -2.100   1.004  1.00  0.390          O  
ATOM   5804  CB  LEU A 375       3.747   0.258   1.508  1.00  0.340          C  
ATOM   5805  CG  LEU A 375       4.436   1.659   1.352  1.00  0.340          C  
ATOM   5806  CD1 LEU A 375       4.545   2.315   2.723  1.00  0.340          C  
ATOM   5807  CD2 LEU A 375       5.813   1.498   0.762  1.00  0.340          C  
ATOM   5808  H   LEU A 375       1.759   0.713  -0.229  1.00  0.310          H  
ATOM   5809  HA  LEU A 375       4.354  -0.758  -0.302  1.00  0.290          H  
ATOM   5810 1HB  LEU A 375       2.804   0.425   2.030  1.00  0.410          H  
ATOM   5811 2HB  LEU A 375       4.380  -0.352   2.155  1.00  0.410          H  
ATOM   5812  HG  LEU A 375       3.832   2.304   0.706  1.00  0.410          H  
ATOM   5813 1HD1 LEU A 375       5.024   3.277   2.630  1.00  0.410          H  
ATOM   5814 2HD1 LEU A 375       3.548   2.446   3.137  1.00  0.410          H  
ATOM   5815 3HD1 LEU A 375       5.136   1.693   3.380  1.00  0.410          H  
ATOM   5816 1HD2 LEU A 375       6.281   2.468   0.675  1.00  0.410          H  
ATOM   5817 2HD2 LEU A 375       6.423   0.860   1.399  1.00  0.410          H  
ATOM   5818 3HD2 LEU A 375       5.725   1.059  -0.207  1.00  0.410          H  
ATOM   5819  N   GLU A 376       3.858  -2.855   0.846  1.00  0.210          N  
ATOM   5820  CA  GLU A 376       3.589  -4.153   1.439  1.00  0.230          C  
ATOM   5821  C   GLU A 376       4.520  -4.394   2.603  1.00  0.200          C  
ATOM   5822  O   GLU A 376       5.620  -3.834   2.700  1.00  0.240          O  
ATOM   5823  CB  GLU A 376       3.679  -5.317   0.448  1.00  0.310          C  
ATOM   5824  CG  GLU A 376       2.566  -5.369  -0.579  1.00  0.310          C  
ATOM   5825  CD  GLU A 376       2.665  -6.589  -1.489  1.00  0.310          C  
ATOM   5826  OE1 GLU A 376       3.615  -7.328  -1.357  1.00  0.310          O  
ATOM   5827  OE2 GLU A 376       1.793  -6.780  -2.301  1.00  0.310          O  
ATOM   5828  H   GLU A 376       4.805  -2.658   0.514  1.00  0.250          H  
ATOM   5829  HA  GLU A 376       2.573  -4.147   1.833  1.00  0.280          H  
ATOM   5830 1HB  GLU A 376       4.625  -5.249  -0.095  1.00  0.380          H  
ATOM   5831 2HB  GLU A 376       3.683  -6.260   0.994  1.00  0.380          H  
ATOM   5832 1HG  GLU A 376       1.612  -5.399  -0.054  1.00  0.380          H  
ATOM   5833 2HG  GLU A 376       2.588  -4.459  -1.155  1.00  0.380          H  
ATOM   5834  N   VAL A 377       4.048  -5.216   3.519  1.00  0.210          N  
ATOM   5835  CA  VAL A 377       4.791  -5.541   4.711  1.00  0.270          C  
ATOM   5836  C   VAL A 377       5.138  -7.020   4.752  1.00  0.240          C  
ATOM   5837  O   VAL A 377       4.262  -7.869   4.588  1.00  0.250          O  
ATOM   5838  CB  VAL A 377       3.924  -5.103   5.920  1.00  0.350          C  
ATOM   5839  CG1 VAL A 377       3.751  -3.595   5.857  1.00  0.350          C  
ATOM   5840  CG2 VAL A 377       2.550  -5.763   5.921  1.00  0.350          C  
ATOM   5841  H   VAL A 377       3.149  -5.646   3.357  1.00  0.250          H  
ATOM   5842  HA  VAL A 377       5.721  -4.970   4.718  1.00  0.320          H  
ATOM   5843  HB  VAL A 377       4.408  -5.363   6.815  1.00  0.420          H  
ATOM   5844 1HG1 VAL A 377       3.163  -3.270   6.697  1.00  0.420          H  
ATOM   5845 2HG1 VAL A 377       4.720  -3.115   5.875  1.00  0.420          H  
ATOM   5846 3HG1 VAL A 377       3.237  -3.315   4.942  1.00  0.420          H  
ATOM   5847 1HG2 VAL A 377       1.990  -5.408   6.786  1.00  0.420          H  
ATOM   5848 2HG2 VAL A 377       2.010  -5.503   5.016  1.00  0.420          H  
ATOM   5849 3HG2 VAL A 377       2.639  -6.841   5.987  1.00  0.420          H  
ATOM   5850  N   ARG A 378       6.407  -7.332   5.001  1.00  0.230          N  
ATOM   5851  CA  ARG A 378       6.830  -8.724   5.066  1.00  0.230          C  
ATOM   5852  C   ARG A 378       7.490  -9.097   6.376  1.00  0.250          C  
ATOM   5853  O   ARG A 378       8.316  -8.364   6.927  1.00  0.340          O  
ATOM   5854  CB  ARG A 378       7.803  -9.060   3.954  1.00  0.320          C  
ATOM   5855  CG  ARG A 378       7.255  -8.955   2.555  1.00  0.320          C  
ATOM   5856  CD  ARG A 378       8.271  -9.369   1.557  1.00  0.320          C  
ATOM   5857  NE  ARG A 378       8.582 -10.800   1.670  1.00  0.320          N  
ATOM   5858  CZ  ARG A 378       7.869 -11.796   1.097  1.00  0.320          C  
ATOM   5859  NH1 ARG A 378       6.815 -11.566   0.370  1.00  0.320          N  
ATOM   5860  NH2 ARG A 378       8.210 -13.049   1.258  1.00  0.320          N  
ATOM   5861  H   ARG A 378       7.078  -6.566   5.101  1.00  0.280          H  
ATOM   5862  HA  ARG A 378       5.950  -9.354   4.943  1.00  0.280          H  
ATOM   5863 1HB  ARG A 378       8.656  -8.396   4.018  1.00  0.390          H  
ATOM   5864 2HB  ARG A 378       8.173 -10.076   4.101  1.00  0.390          H  
ATOM   5865 1HG  ARG A 378       6.375  -9.589   2.462  1.00  0.390          H  
ATOM   5866 2HG  ARG A 378       6.976  -7.919   2.351  1.00  0.390          H  
ATOM   5867 1HD  ARG A 378       7.912  -9.163   0.551  1.00  0.390          H  
ATOM   5868 2HD  ARG A 378       9.190  -8.808   1.736  1.00  0.390          H  
ATOM   5869  HE  ARG A 378       9.396 -11.075   2.223  1.00  0.390          H  
ATOM   5870 1HH1 ARG A 378       6.480 -10.632   0.198  1.00  0.390          H  
ATOM   5871 2HH1 ARG A 378       6.337 -12.391  -0.030  1.00  0.390          H  
ATOM   5872 1HH2 ARG A 378       9.013 -13.303   1.821  1.00  0.390          H  
ATOM   5873 2HH2 ARG A 378       7.615 -13.756   0.807  1.00  0.390          H  
ATOM   5874  N   ASP A 379       7.222 -10.331   6.797  1.00  0.230          N  
ATOM   5875  CA  ASP A 379       7.768 -10.924   8.009  1.00  0.260          C  
ATOM   5876  C   ASP A 379       7.422 -10.105   9.252  1.00  0.290          C  
ATOM   5877  O   ASP A 379       8.249  -9.916  10.138  1.00  0.350          O  
ATOM   5878  CB  ASP A 379       9.279 -11.080   7.854  1.00  0.350          C  
ATOM   5879  CG  ASP A 379       9.609 -11.930   6.626  1.00  0.350          C  
ATOM   5880  OD1 ASP A 379       8.968 -12.943   6.419  1.00  0.350          O  
ATOM   5881  OD2 ASP A 379      10.469 -11.527   5.874  1.00  0.350          O  
ATOM   5882  H   ASP A 379       6.579 -10.892   6.252  1.00  0.280          H  
ATOM   5883  HA  ASP A 379       7.332 -11.917   8.131  1.00  0.310          H  
ATOM   5884 1HB  ASP A 379       9.769 -10.113   7.778  1.00  0.420          H  
ATOM   5885 2HB  ASP A 379       9.682 -11.576   8.738  1.00  0.420          H  
ATOM   5886  N   LEU A 380       6.173  -9.633   9.313  1.00  0.310          N  
ATOM   5887  CA  LEU A 380       5.682  -8.876  10.457  1.00  0.400          C  
ATOM   5888  C   LEU A 380       5.204  -9.913  11.490  1.00  0.380          C  
ATOM   5889  O   LEU A 380       4.353 -10.735  11.150  1.00  0.380          O  
ATOM   5890  CB  LEU A 380       4.497  -7.964  10.049  1.00  0.520          C  
ATOM   5891  CG  LEU A 380       3.885  -6.996  11.152  1.00  0.520          C  
ATOM   5892  CD1 LEU A 380       4.916  -5.923  11.587  1.00  0.520          C  
ATOM   5893  CD2 LEU A 380       2.659  -6.291  10.568  1.00  0.520          C  
ATOM   5894  H   LEU A 380       5.550  -9.824   8.541  1.00  0.370          H  
ATOM   5895  HA  LEU A 380       6.476  -8.248  10.819  1.00  0.480          H  
ATOM   5896 1HB  LEU A 380       4.781  -7.368   9.211  1.00  0.630          H  
ATOM   5897 2HB  LEU A 380       3.684  -8.611   9.724  1.00  0.630          H  
ATOM   5898  HG  LEU A 380       3.594  -7.583  12.038  1.00  0.630          H  
ATOM   5899 1HD1 LEU A 380       4.463  -5.271  12.333  1.00  0.630          H  
ATOM   5900 2HD1 LEU A 380       5.791  -6.368  12.002  1.00  0.630          H  
ATOM   5901 3HD1 LEU A 380       5.200  -5.336  10.731  1.00  0.630          H  
ATOM   5902 1HD2 LEU A 380       2.231  -5.633  11.323  1.00  0.630          H  
ATOM   5903 2HD2 LEU A 380       2.953  -5.706   9.696  1.00  0.630          H  
ATOM   5904 3HD2 LEU A 380       1.920  -7.035  10.275  1.00  0.630          H  
ATOM   5905  N   PRO A 381       5.745  -9.934  12.723  1.00  0.370          N  
ATOM   5906  CA  PRO A 381       5.408 -10.846  13.809  1.00  0.340          C  
ATOM   5907  C   PRO A 381       3.954 -10.746  14.210  1.00  0.360          C  
ATOM   5908  O   PRO A 381       3.379  -9.663  14.158  1.00  0.400          O  
ATOM   5909  CB  PRO A 381       6.285 -10.335  14.954  1.00  0.510          C  
ATOM   5910  CG  PRO A 381       7.416  -9.619  14.277  1.00  0.510          C  
ATOM   5911  CD  PRO A 381       6.833  -9.010  13.066  1.00  0.510          C  
ATOM   5912  HA  PRO A 381       5.665 -11.879  13.524  1.00  0.410          H  
ATOM   5913 1HB  PRO A 381       5.691  -9.679  15.615  1.00  0.610          H  
ATOM   5914 2HB  PRO A 381       6.609 -11.183  15.577  1.00  0.610          H  
ATOM   5915 1HG  PRO A 381       7.860  -8.872  14.951  1.00  0.610          H  
ATOM   5916 2HG  PRO A 381       8.212 -10.323  14.006  1.00  0.610          H  
ATOM   5917 1HD  PRO A 381       6.435  -8.039  13.271  1.00  0.610          H  
ATOM   5918 2HD  PRO A 381       7.649  -9.009  12.333  1.00  0.610          H  
ATOM   5919  N   GLU A 382       3.382 -11.846  14.689  1.00  0.350          N  
ATOM   5920  CA  GLU A 382       2.004 -11.859  15.170  1.00  0.350          C  
ATOM   5921  C   GLU A 382       1.735 -10.828  16.278  1.00  0.340          C  
ATOM   5922  O   GLU A 382       0.608 -10.339  16.394  1.00  0.350          O  
ATOM   5923  CB  GLU A 382       1.651 -13.268  15.650  1.00  0.490          C  
ATOM   5924  CG  GLU A 382       1.593 -14.310  14.519  1.00  0.490          C  
ATOM   5925  CD  GLU A 382       2.949 -14.868  14.121  1.00  0.490          C  
ATOM   5926  OE1 GLU A 382       3.943 -14.452  14.683  1.00  0.490          O  
ATOM   5927  OE2 GLU A 382       2.988 -15.698  13.251  1.00  0.490          O  
ATOM   5928  H   GLU A 382       3.909 -12.726  14.713  1.00  0.420          H  
ATOM   5929  HA  GLU A 382       1.357 -11.613  14.328  1.00  0.420          H  
ATOM   5930 1HB  GLU A 382       2.387 -13.597  16.387  1.00  0.590          H  
ATOM   5931 2HB  GLU A 382       0.680 -13.251  16.142  1.00  0.590          H  
ATOM   5932 1HG  GLU A 382       0.954 -15.134  14.834  1.00  0.590          H  
ATOM   5933 2HG  GLU A 382       1.134 -13.846  13.647  1.00  0.590          H  
ATOM   5934  N   GLU A 383       2.756 -10.512  17.094  1.00  0.430          N  
ATOM   5935  CA  GLU A 383       2.670  -9.530  18.176  1.00  0.430          C  
ATOM   5936  C   GLU A 383       2.576  -8.069  17.701  1.00  0.420          C  
ATOM   5937  O   GLU A 383       2.246  -7.184  18.497  1.00  0.450          O  
ATOM   5938  CB  GLU A 383       3.873  -9.652  19.117  1.00  0.600          C  
ATOM   5939  CG  GLU A 383       3.992 -10.993  19.827  1.00  0.600          C  
ATOM   5940  CD  GLU A 383       4.709 -12.019  18.997  1.00  0.600          C  
ATOM   5941  OE1 GLU A 383       5.020 -11.711  17.865  1.00  0.600          O  
ATOM   5942  OE2 GLU A 383       4.962 -13.089  19.482  1.00  0.600          O  
ATOM   5943  H   GLU A 383       3.646 -11.011  16.991  1.00  0.520          H  
ATOM   5944  HA  GLU A 383       1.778  -9.746  18.753  1.00  0.520          H  
ATOM   5945 1HB  GLU A 383       4.794  -9.469  18.560  1.00  0.720          H  
ATOM   5946 2HB  GLU A 383       3.803  -8.884  19.891  1.00  0.720          H  
ATOM   5947 1HG  GLU A 383       4.515 -10.852  20.772  1.00  0.720          H  
ATOM   5948 2HG  GLU A 383       2.989 -11.353  20.052  1.00  0.720          H  
ATOM   5949  N   LEU A 384       2.959  -7.783  16.447  1.00  0.400          N  
ATOM   5950  CA  LEU A 384       2.954  -6.408  15.941  1.00  0.390          C  
ATOM   5951  C   LEU A 384       1.884  -6.093  14.909  1.00  0.330          C  
ATOM   5952  O   LEU A 384       1.520  -6.917  14.069  1.00  0.320          O  
ATOM   5953  CB  LEU A 384       4.308  -6.003  15.303  1.00  0.550          C  
ATOM   5954  CG  LEU A 384       5.603  -5.992  16.180  1.00  0.550          C  
ATOM   5955  CD1 LEU A 384       6.813  -5.631  15.314  1.00  0.550          C  
ATOM   5956  CD2 LEU A 384       5.468  -4.961  17.257  1.00  0.550          C  
ATOM   5957  H   LEU A 384       3.193  -8.540  15.797  1.00  0.480          H  
ATOM   5958  HA  LEU A 384       2.765  -5.757  16.782  1.00  0.470          H  
ATOM   5959 1HB  LEU A 384       4.490  -6.697  14.485  1.00  0.660          H  
ATOM   5960 2HB  LEU A 384       4.188  -5.004  14.877  1.00  0.660          H  
ATOM   5961  HG  LEU A 384       5.762  -6.979  16.619  1.00  0.660          H  
ATOM   5962 1HD1 LEU A 384       7.711  -5.616  15.924  1.00  0.660          H  
ATOM   5963 2HD1 LEU A 384       6.936  -6.345  14.533  1.00  0.660          H  
ATOM   5964 3HD1 LEU A 384       6.662  -4.645  14.876  1.00  0.660          H  
ATOM   5965 1HD2 LEU A 384       6.360  -4.946  17.838  1.00  0.660          H  
ATOM   5966 2HD2 LEU A 384       5.308  -3.975  16.818  1.00  0.660          H  
ATOM   5967 3HD2 LEU A 384       4.639  -5.213  17.878  1.00  0.660          H  
ATOM   5968  N   SER A 385       1.486  -4.830  14.900  1.00  0.350          N  
ATOM   5969  CA  SER A 385       0.596  -4.312  13.875  1.00  0.400          C  
ATOM   5970  C   SER A 385       1.129  -2.980  13.380  1.00  0.280          C  
ATOM   5971  O   SER A 385       1.872  -2.292  14.095  1.00  0.270          O  
ATOM   5972  CB  SER A 385      -0.799  -4.130  14.416  1.00  0.540          C  
ATOM   5973  OG  SER A 385      -0.829  -3.162  15.423  1.00  0.540          O  
ATOM   5974  H   SER A 385       1.791  -4.223  15.667  1.00  0.420          H  
ATOM   5975  HA  SER A 385       0.566  -5.009  13.037  1.00  0.480          H  
ATOM   5976 1HB  SER A 385      -1.480  -3.851  13.604  1.00  0.650          H  
ATOM   5977 2HB  SER A 385      -1.134  -5.073  14.818  1.00  0.650          H  
ATOM   5978  HG  SER A 385      -1.749  -3.037  15.634  1.00  0.650          H  
ATOM   5979  N   LEU A 386       0.785  -2.632  12.137  1.00  0.300          N  
ATOM   5980  CA  LEU A 386       1.222  -1.372  11.544  1.00  0.230          C  
ATOM   5981  C   LEU A 386       0.094  -0.577  10.926  1.00  0.330          C  
ATOM   5982  O   LEU A 386      -0.544  -1.037   9.975  1.00  0.430          O  
ATOM   5983  CB  LEU A 386       2.190  -1.648  10.410  1.00  0.350          C  
ATOM   5984  CG  LEU A 386       3.444  -2.375  10.729  1.00  0.350          C  
ATOM   5985  CD1 LEU A 386       4.050  -2.732   9.490  1.00  0.350          C  
ATOM   5986  CD2 LEU A 386       4.400  -1.530  11.525  1.00  0.350          C  
ATOM   5987  H   LEU A 386       0.186  -3.247  11.599  1.00  0.360          H  
ATOM   5988  HA  LEU A 386       1.685  -0.765  12.313  1.00  0.280          H  
ATOM   5989 1HB  LEU A 386       1.661  -2.235   9.669  1.00  0.420          H  
ATOM   5990 2HB  LEU A 386       2.459  -0.692   9.959  1.00  0.420          H  
ATOM   5991  HG  LEU A 386       3.214  -3.280  11.281  1.00  0.420          H  
ATOM   5992 1HD1 LEU A 386       4.904  -3.255   9.747  1.00  0.420          H  
ATOM   5993 2HD1 LEU A 386       3.378  -3.366   8.929  1.00  0.420          H  
ATOM   5994 3HD1 LEU A 386       4.299  -1.844   8.910  1.00  0.420          H  
ATOM   5995 1HD2 LEU A 386       5.311  -2.096  11.722  1.00  0.420          H  
ATOM   5996 2HD2 LEU A 386       4.648  -0.630  10.975  1.00  0.420          H  
ATOM   5997 3HD2 LEU A 386       3.941  -1.270  12.452  1.00  0.420          H  
ATOM   5998  N   SER A 387      -0.124   0.629  11.419  1.00  0.320          N  
ATOM   5999  CA  SER A 387      -1.166   1.485  10.863  1.00  0.370          C  
ATOM   6000  C   SER A 387      -0.545   2.460   9.875  1.00  0.380          C  
ATOM   6001  O   SER A 387       0.509   3.037  10.141  1.00  0.410          O  
ATOM   6002  CB  SER A 387      -1.924   2.218  11.944  1.00  0.500          C  
ATOM   6003  OG  SER A 387      -2.838   3.113  11.381  1.00  0.500          O  
ATOM   6004  H   SER A 387       0.443   0.934  12.216  1.00  0.380          H  
ATOM   6005  HA  SER A 387      -1.879   0.862  10.322  1.00  0.440          H  
ATOM   6006 1HB  SER A 387      -2.451   1.498  12.570  1.00  0.600          H  
ATOM   6007 2HB  SER A 387      -1.240   2.750  12.571  1.00  0.600          H  
ATOM   6008  HG  SER A 387      -3.284   3.535  12.123  1.00  0.600          H  
ATOM   6009  N   PHE A 388      -1.172   2.636   8.716  1.00  0.370          N  
ATOM   6010  CA  PHE A 388      -0.631   3.538   7.698  1.00  0.380          C  
ATOM   6011  C   PHE A 388      -1.504   4.759   7.428  1.00  0.390          C  
ATOM   6012  O   PHE A 388      -2.732   4.639   7.367  1.00  0.380          O  
ATOM   6013  CB  PHE A 388      -0.480   2.761   6.384  1.00  0.530          C  
ATOM   6014  CG  PHE A 388       0.602   1.691   6.389  1.00  0.530          C  
ATOM   6015  CD1 PHE A 388       0.436   0.475   7.050  1.00  0.530          C  
ATOM   6016  CD2 PHE A 388       1.772   1.885   5.686  1.00  0.530          C  
ATOM   6017  CE1 PHE A 388       1.427  -0.475   7.028  1.00  0.530          C  
ATOM   6018  CE2 PHE A 388       2.752   0.919   5.668  1.00  0.530          C  
ATOM   6019  CZ  PHE A 388       2.585  -0.242   6.340  1.00  0.530          C  
ATOM   6020  H   PHE A 388      -2.040   2.150   8.544  1.00  0.440          H  
ATOM   6021  HA  PHE A 388       0.349   3.885   8.025  1.00  0.460          H  
ATOM   6022 1HB  PHE A 388      -1.430   2.287   6.139  1.00  0.630          H  
ATOM   6023 2HB  PHE A 388      -0.261   3.467   5.582  1.00  0.630          H  
ATOM   6024  HD1 PHE A 388      -0.483   0.272   7.602  1.00  0.630          H  
ATOM   6025  HD2 PHE A 388       1.919   2.818   5.143  1.00  0.630          H  
ATOM   6026  HE1 PHE A 388       1.282  -1.412   7.559  1.00  0.630          H  
ATOM   6027  HE2 PHE A 388       3.671   1.081   5.122  1.00  0.630          H  
ATOM   6028  HZ  PHE A 388       3.370  -0.975   6.321  1.00  0.630          H  
ATOM   6029  N   ASN A 389      -0.842   5.905   7.208  1.00  0.430          N  
ATOM   6030  CA  ASN A 389      -1.483   7.150   6.762  1.00  0.430          C  
ATOM   6031  C   ASN A 389      -0.760   7.653   5.500  1.00  0.440          C  
ATOM   6032  O   ASN A 389       0.395   8.101   5.560  1.00  0.530          O  
ATOM   6033  CB  ASN A 389      -1.486   8.214   7.851  1.00  0.600          C  
ATOM   6034  CG  ASN A 389      -2.238   7.824   9.091  1.00  0.600          C  
ATOM   6035  OD1 ASN A 389      -3.051   6.909   9.069  1.00  0.600          O  
ATOM   6036  ND2 ASN A 389      -1.988   8.509  10.182  1.00  0.600          N  
ATOM   6037  H   ASN A 389       0.164   5.891   7.400  1.00  0.520          H  
ATOM   6038  HA  ASN A 389      -2.512   6.937   6.473  1.00  0.520          H  
ATOM   6039 1HB  ASN A 389      -0.491   8.438   8.121  1.00  0.720          H  
ATOM   6040 2HB  ASN A 389      -1.927   9.120   7.455  1.00  0.720          H  
ATOM   6041 1HD2 ASN A 389      -2.468   8.284  11.031  1.00  0.720          H  
ATOM   6042 2HD2 ASN A 389      -1.309   9.246  10.184  1.00  0.720          H  
ATOM   6043  N   ALA A 390      -1.413   7.525   4.350  1.00  0.430          N  
ATOM   6044  CA  ALA A 390      -0.782   7.840   3.066  1.00  0.420          C  
ATOM   6045  C   ALA A 390      -0.852   9.311   2.724  1.00  0.420          C  
ATOM   6046  O   ALA A 390      -1.931   9.905   2.722  1.00  0.430          O  
ATOM   6047  CB  ALA A 390      -1.446   7.042   1.950  1.00  0.590          C  
ATOM   6048  H   ALA A 390      -2.386   7.211   4.389  1.00  0.520          H  
ATOM   6049  HA  ALA A 390       0.271   7.572   3.130  1.00  0.500          H  
ATOM   6050 1HB  ALA A 390      -0.964   7.258   1.022  1.00  0.710          H  
ATOM   6051 2HB  ALA A 390      -1.361   5.988   2.150  1.00  0.710          H  
ATOM   6052 3HB  ALA A 390      -2.498   7.309   1.879  1.00  0.710          H  
ATOM   6053  N   THR A 391       0.287   9.893   2.364  1.00  0.430          N  
ATOM   6054  CA  THR A 391       0.329  11.291   1.971  1.00  0.450          C  
ATOM   6055  C   THR A 391       0.550  11.357   0.468  1.00  0.450          C  
ATOM   6056  O   THR A 391       1.529  10.842  -0.090  1.00  0.460          O  
ATOM   6057  CB  THR A 391       1.430  12.084   2.701  1.00  0.620          C  
ATOM   6058  OG1 THR A 391       1.211  12.011   4.107  1.00  0.620          O  
ATOM   6059  CG2 THR A 391       1.359  13.570   2.281  1.00  0.620          C  
ATOM   6060  H   THR A 391       1.163   9.378   2.391  1.00  0.520          H  
ATOM   6061  HA  THR A 391      -0.627  11.755   2.195  1.00  0.540          H  
ATOM   6062  HB  THR A 391       2.401  11.674   2.462  1.00  0.750          H  
ATOM   6063  HG1 THR A 391       1.393  11.109   4.385  1.00  0.750          H  
ATOM   6064 1HG2 THR A 391       2.124  14.130   2.810  1.00  0.750          H  
ATOM   6065 2HG2 THR A 391       1.527  13.665   1.211  1.00  0.750          H  
ATOM   6066 3HG2 THR A 391       0.376  13.978   2.526  1.00  0.750          H  
ATOM   6067  N   CYS A 392      -0.389  12.022  -0.157  1.00  0.450          N  
ATOM   6068  CA  CYS A 392      -0.543  12.234  -1.575  1.00  0.470          C  
ATOM   6069  C   CYS A 392       0.003  13.610  -1.917  1.00  0.480          C  
ATOM   6070  O   CYS A 392       0.825  14.154  -1.185  1.00  0.520          O  
ATOM   6071  CB  CYS A 392      -2.022  12.086  -1.927  1.00  0.650          C  
ATOM   6072  SG  CYS A 392      -2.689  10.445  -1.496  1.00  0.650          S  
ATOM   6073  H   CYS A 392      -1.112  12.435   0.443  1.00  0.540          H  
ATOM   6074  HA  CYS A 392       0.028  11.479  -2.114  1.00  0.560          H  
ATOM   6075 1HB  CYS A 392      -2.594  12.829  -1.381  1.00  0.780          H  
ATOM   6076 2HB  CYS A 392      -2.187  12.248  -2.984  1.00  0.780          H  
ATOM   6077  HG  CYS A 392      -2.225  10.442  -0.242  1.00  0.780          H  
ATOM   6078  N   LEU A 393      -0.355  14.129  -3.071  1.00  0.930          N  
ATOM   6079  CA  LEU A 393       0.169  15.412  -3.481  1.00  1.130          C  
ATOM   6080  C   LEU A 393      -0.175  16.466  -2.416  1.00  1.150          C  
ATOM   6081  O   LEU A 393      -1.136  16.322  -1.634  1.00  2.110          O  
ATOM   6082  CB  LEU A 393      -0.436  15.802  -4.836  1.00  1.500          C  
ATOM   6083  CG  LEU A 393      -0.106  14.850  -6.054  1.00  1.500          C  
ATOM   6084  CD1 LEU A 393      -0.893  15.325  -7.266  1.00  1.500          C  
ATOM   6085  CD2 LEU A 393       1.401  14.827  -6.356  1.00  1.500          C  
ATOM   6086  H   LEU A 393      -1.015  13.649  -3.660  1.00  1.120          H  
ATOM   6087  HA  LEU A 393       1.252  15.350  -3.551  1.00  1.360          H  
ATOM   6088 1HB  LEU A 393      -1.519  15.838  -4.727  1.00  1.800          H  
ATOM   6089 2HB  LEU A 393      -0.092  16.805  -5.091  1.00  1.800          H  
ATOM   6090  HG  LEU A 393      -0.432  13.838  -5.823  1.00  1.800          H  
ATOM   6091 1HD1 LEU A 393      -0.700  14.661  -8.113  1.00  1.800          H  
ATOM   6092 2HD1 LEU A 393      -1.946  15.312  -7.034  1.00  1.800          H  
ATOM   6093 3HD1 LEU A 393      -0.594  16.339  -7.527  1.00  1.800          H  
ATOM   6094 1HD2 LEU A 393       1.590  14.160  -7.207  1.00  1.800          H  
ATOM   6095 2HD2 LEU A 393       1.743  15.830  -6.606  1.00  1.800          H  
ATOM   6096 3HD2 LEU A 393       1.959  14.460  -5.499  1.00  1.800          H  
ATOM   6097  N   ASN A 394       0.629  17.517  -2.383  1.00  0.460          N  
ATOM   6098  CA  ASN A 394       0.475  18.606  -1.436  1.00  0.700          C  
ATOM   6099  C   ASN A 394       0.514  18.027  -0.013  1.00  0.780          C  
ATOM   6100  O   ASN A 394       1.504  17.414   0.399  1.00  1.620          O  
ATOM   6101  CB  ASN A 394      -0.834  19.355  -1.699  1.00  0.880          C  
ATOM   6102  CG  ASN A 394      -0.927  19.977  -3.089  1.00  0.880          C  
ATOM   6103  OD1 ASN A 394       0.060  20.411  -3.692  1.00  0.880          O  
ATOM   6104  ND2 ASN A 394      -2.143  20.001  -3.597  1.00  0.880          N  
ATOM   6105  H   ASN A 394       1.402  17.570  -3.035  1.00  0.550          H  
ATOM   6106  HA  ASN A 394       1.314  19.293  -1.543  1.00  0.840          H  
ATOM   6107 1HB  ASN A 394      -1.691  18.700  -1.564  1.00  1.060          H  
ATOM   6108 2HB  ASN A 394      -0.926  20.164  -0.974  1.00  1.060          H  
ATOM   6109 1HD2 ASN A 394      -2.347  20.380  -4.529  1.00  1.060          H  
ATOM   6110 2HD2 ASN A 394      -2.909  19.634  -3.072  1.00  1.060          H  
ATOM   6111  N   ASN A 395      -0.543  18.237   0.752  1.00  0.880          N  
ATOM   6112  CA  ASN A 395      -0.594  17.734   2.109  1.00  0.880          C  
ATOM   6113  C   ASN A 395      -1.861  16.916   2.312  1.00  0.770          C  
ATOM   6114  O   ASN A 395      -2.419  16.895   3.410  1.00  0.860          O  
ATOM   6115  CB  ASN A 395      -0.503  18.866   3.130  1.00  1.230          C  
ATOM   6116  CG  ASN A 395       0.870  19.580   3.174  1.00  1.230          C  
ATOM   6117  OD1 ASN A 395       1.872  18.970   3.569  1.00  1.230          O  
ATOM   6118  ND2 ASN A 395       0.903  20.856   2.813  1.00  1.230          N  
ATOM   6119  H   ASN A 395      -1.336  18.736   0.385  1.00  1.060          H  
ATOM   6120  HA  ASN A 395       0.246  17.055   2.267  1.00  1.060          H  
ATOM   6121 1HB  ASN A 395      -1.272  19.607   2.911  1.00  1.480          H  
ATOM   6122 2HB  ASN A 395      -0.712  18.470   4.123  1.00  1.480          H  
ATOM   6123 1HD2 ASN A 395       1.782  21.404   2.850  1.00  1.480          H  
ATOM   6124 2HD2 ASN A 395       0.065  21.309   2.517  1.00  1.480          H  
ATOM   6125  N   GLU A 396      -2.342  16.261   1.256  1.00  0.710          N  
ATOM   6126  CA  GLU A 396      -3.538  15.438   1.396  1.00  0.690          C  
ATOM   6127  C   GLU A 396      -3.202  14.104   2.036  1.00  0.560          C  
ATOM   6128  O   GLU A 396      -2.421  13.314   1.499  1.00  0.480          O  
ATOM   6129  CB  GLU A 396      -4.221  15.191   0.046  1.00  0.970          C  
ATOM   6130  CG  GLU A 396      -5.496  14.320   0.149  1.00  0.970          C  
ATOM   6131  CD  GLU A 396      -6.185  14.064  -1.164  1.00  0.970          C  
ATOM   6132  OE1 GLU A 396      -5.728  14.542  -2.172  1.00  0.970          O  
ATOM   6133  OE2 GLU A 396      -7.184  13.389  -1.151  1.00  0.970          O  
ATOM   6134  H   GLU A 396      -1.859  16.320   0.349  1.00  0.850          H  
ATOM   6135  HA  GLU A 396      -4.242  15.958   2.045  1.00  0.830          H  
ATOM   6136 1HB  GLU A 396      -4.506  16.148  -0.391  1.00  1.170          H  
ATOM   6137 2HB  GLU A 396      -3.522  14.728  -0.637  1.00  1.170          H  
ATOM   6138 1HG  GLU A 396      -5.229  13.351   0.577  1.00  1.170          H  
ATOM   6139 2HG  GLU A 396      -6.194  14.803   0.830  1.00  1.170          H  
ATOM   6140  N   VAL A 397      -3.814  13.830   3.185  1.00  0.620          N  
ATOM   6141  CA  VAL A 397      -3.503  12.602   3.903  1.00  0.590          C  
ATOM   6142  C   VAL A 397      -4.704  11.700   4.088  1.00  0.590          C  
ATOM   6143  O   VAL A 397      -5.745  12.124   4.594  1.00  0.650          O  
ATOM   6144  CB  VAL A 397      -2.900  12.912   5.290  1.00  0.840          C  
ATOM   6145  CG1 VAL A 397      -2.598  11.581   6.058  1.00  0.840          C  
ATOM   6146  CG2 VAL A 397      -1.635  13.734   5.101  1.00  0.840          C  
ATOM   6147  H   VAL A 397      -4.465  14.500   3.575  1.00  0.740          H  
ATOM   6148  HA  VAL A 397      -2.760  12.058   3.333  1.00  0.710          H  
ATOM   6149  HB  VAL A 397      -3.616  13.478   5.881  1.00  1.010          H  
ATOM   6150 1HG1 VAL A 397      -2.172  11.817   7.030  1.00  1.010          H  
ATOM   6151 2HG1 VAL A 397      -3.508  11.002   6.208  1.00  1.010          H  
ATOM   6152 3HG1 VAL A 397      -1.881  10.987   5.482  1.00  1.010          H  
ATOM   6153 1HG2 VAL A 397      -1.198  13.964   6.068  1.00  1.010          H  
ATOM   6154 2HG2 VAL A 397      -0.934  13.164   4.513  1.00  1.010          H  
ATOM   6155 3HG2 VAL A 397      -1.866  14.660   4.585  1.00  1.010          H  
ATOM   6156  N   ILE A 398      -4.536  10.442   3.694  1.00  0.540          N  
ATOM   6157  CA  ILE A 398      -5.588   9.463   3.858  1.00  0.540          C  
ATOM   6158  C   ILE A 398      -5.229   8.467   4.955  1.00  0.510          C  
ATOM   6159  O   ILE A 398      -4.332   7.616   4.822  1.00  0.480          O  
ATOM   6160  CB  ILE A 398      -5.876   8.716   2.547  1.00  0.760          C  
ATOM   6161  CG1 ILE A 398      -6.284   9.748   1.448  1.00  0.760          C  
ATOM   6162  CG2 ILE A 398      -7.012   7.692   2.813  1.00  0.760          C  
ATOM   6163  CD1 ILE A 398      -6.358   9.198   0.038  1.00  0.760          C  
ATOM   6164  H   ILE A 398      -3.637  10.192   3.276  1.00  0.650          H  
ATOM   6165  HA  ILE A 398      -6.498   9.978   4.158  1.00  0.650          H  
ATOM   6166  HB  ILE A 398      -4.977   8.203   2.206  1.00  0.910          H  
ATOM   6167 1HG1 ILE A 398      -7.255  10.164   1.707  1.00  0.910          H  
ATOM   6168 2HG1 ILE A 398      -5.555  10.558   1.440  1.00  0.910          H  
ATOM   6169 1HG2 ILE A 398      -7.245   7.149   1.920  1.00  0.910          H  
ATOM   6170 2HG2 ILE A 398      -6.714   6.982   3.582  1.00  0.910          H  
ATOM   6171 3HG2 ILE A 398      -7.903   8.221   3.149  1.00  0.910          H  
ATOM   6172 1HD1 ILE A 398      -6.639  10.007  -0.643  1.00  0.910          H  
ATOM   6173 2HD1 ILE A 398      -5.380   8.810  -0.250  1.00  0.910          H  
ATOM   6174 3HD1 ILE A 398      -7.093   8.408  -0.026  1.00  0.910          H  
ATOM   6175  N   VAL A 399      -5.966   8.569   6.040  1.00  0.510          N  
ATOM   6176  CA  VAL A 399      -5.719   7.764   7.212  1.00  0.490          C  
ATOM   6177  C   VAL A 399      -6.270   6.370   7.003  1.00  0.500          C  
ATOM   6178  O   VAL A 399      -7.443   6.220   6.665  1.00  0.520          O  
ATOM   6179  CB  VAL A 399      -6.361   8.463   8.429  1.00  0.690          C  
ATOM   6180  CG1 VAL A 399      -6.255   7.620   9.703  1.00  0.690          C  
ATOM   6181  CG2 VAL A 399      -5.646   9.813   8.626  1.00  0.690          C  
ATOM   6182  H   VAL A 399      -6.704   9.265   6.054  1.00  0.610          H  
ATOM   6183  HA  VAL A 399      -4.648   7.698   7.365  1.00  0.590          H  
ATOM   6184  HB  VAL A 399      -7.419   8.625   8.231  1.00  0.830          H  
ATOM   6185 1HG1 VAL A 399      -6.723   8.156  10.526  1.00  0.830          H  
ATOM   6186 2HG1 VAL A 399      -6.766   6.668   9.562  1.00  0.830          H  
ATOM   6187 3HG1 VAL A 399      -5.227   7.437   9.946  1.00  0.830          H  
ATOM   6188 1HG2 VAL A 399      -6.091  10.341   9.468  1.00  0.830          H  
ATOM   6189 2HG2 VAL A 399      -4.593   9.637   8.825  1.00  0.830          H  
ATOM   6190 3HG2 VAL A 399      -5.743  10.423   7.729  1.00  0.830          H  
ATOM   6191  N   GLY A 400      -5.427   5.353   7.206  1.00  0.470          N  
ATOM   6192  CA  GLY A 400      -5.812   3.960   7.020  1.00  0.470          C  
ATOM   6193  C   GLY A 400      -5.462   3.409   5.631  1.00  0.460          C  
ATOM   6194  O   GLY A 400      -5.756   2.245   5.321  1.00  0.460          O  
ATOM   6195  H   GLY A 400      -4.452   5.521   7.478  1.00  0.560          H  
ATOM   6196 1HA  GLY A 400      -5.309   3.359   7.778  1.00  0.560          H  
ATOM   6197 2HA  GLY A 400      -6.875   3.855   7.202  1.00  0.560          H  
ATOM   6198  N   LEU A 401      -4.884   4.246   4.761  1.00  0.460          N  
ATOM   6199  CA  LEU A 401      -4.527   3.795   3.422  1.00  0.450          C  
ATOM   6200  C   LEU A 401      -3.003   3.646   3.307  1.00  0.420          C  
ATOM   6201  O   LEU A 401      -2.258   4.495   3.792  1.00  0.430          O  
ATOM   6202  CB  LEU A 401      -5.092   4.795   2.388  1.00  0.630          C  
ATOM   6203  CG  LEU A 401      -4.965   4.458   0.868  1.00  0.630          C  
ATOM   6204  CD1 LEU A 401      -5.852   3.270   0.527  1.00  0.630          C  
ATOM   6205  CD2 LEU A 401      -5.360   5.663   0.037  1.00  0.630          C  
ATOM   6206  H   LEU A 401      -4.686   5.216   5.024  1.00  0.550          H  
ATOM   6207  HA  LEU A 401      -4.979   2.817   3.256  1.00  0.540          H  
ATOM   6208 1HB  LEU A 401      -6.151   4.897   2.592  1.00  0.760          H  
ATOM   6209 2HB  LEU A 401      -4.614   5.760   2.558  1.00  0.760          H  
ATOM   6210  HG  LEU A 401      -3.959   4.203   0.635  1.00  0.760          H  
ATOM   6211 1HD1 LEU A 401      -5.757   3.043  -0.534  1.00  0.760          H  
ATOM   6212 2HD1 LEU A 401      -5.558   2.397   1.098  1.00  0.760          H  
ATOM   6213 3HD1 LEU A 401      -6.887   3.510   0.757  1.00  0.760          H  
ATOM   6214 1HD2 LEU A 401      -5.252   5.419  -1.021  1.00  0.760          H  
ATOM   6215 2HD2 LEU A 401      -6.387   5.932   0.238  1.00  0.760          H  
ATOM   6216 3HD2 LEU A 401      -4.700   6.495   0.281  1.00  0.760          H  
ATOM   6217  N   LYS A 402      -2.539   2.589   2.632  1.00  0.400          N  
ATOM   6218  CA  LYS A 402      -1.100   2.376   2.435  1.00  0.370          C  
ATOM   6219  C   LYS A 402      -0.659   2.497   0.968  1.00  0.360          C  
ATOM   6220  O   LYS A 402       0.345   1.902   0.555  1.00  0.340          O  
ATOM   6221  CB  LYS A 402      -0.674   1.034   3.031  1.00  0.530          C  
ATOM   6222  CG  LYS A 402      -1.245  -0.204   2.372  1.00  0.530          C  
ATOM   6223  CD  LYS A 402      -0.730  -1.451   3.077  1.00  0.530          C  
ATOM   6224  CE  LYS A 402      -1.203  -2.734   2.388  1.00  0.530          C  
ATOM   6225  NZ  LYS A 402      -2.642  -3.065   2.676  1.00  0.530          N  
ATOM   6226  H   LYS A 402      -3.196   1.891   2.288  1.00  0.480          H  
ATOM   6227  HA  LYS A 402      -0.567   3.152   2.986  1.00  0.440          H  
ATOM   6228 1HB  LYS A 402       0.414   0.954   3.014  1.00  0.640          H  
ATOM   6229 2HB  LYS A 402      -0.986   0.994   4.066  1.00  0.640          H  
ATOM   6230 1HG  LYS A 402      -2.337  -0.182   2.417  1.00  0.640          H  
ATOM   6231 2HG  LYS A 402      -0.937  -0.246   1.325  1.00  0.640          H  
ATOM   6232 1HD  LYS A 402       0.363  -1.433   3.084  1.00  0.640          H  
ATOM   6233 2HD  LYS A 402      -1.079  -1.450   4.108  1.00  0.640          H  
ATOM   6234 1HE  LYS A 402      -1.078  -2.613   1.308  1.00  0.640          H  
ATOM   6235 2HE  LYS A 402      -0.573  -3.560   2.720  1.00  0.640          H  
ATOM   6236 1HZ  LYS A 402      -2.887  -3.912   2.196  1.00  0.640          H  
ATOM   6237 2HZ  LYS A 402      -2.766  -3.200   3.662  1.00  0.640          H  
ATOM   6238 3HZ  LYS A 402      -3.307  -2.339   2.372  1.00  0.640          H  
ATOM   6239  N   SER A 403      -1.412   3.279   0.197  1.00  0.370          N  
ATOM   6240  CA  SER A 403      -1.125   3.524  -1.211  1.00  0.370          C  
ATOM   6241  C   SER A 403      -1.518   4.934  -1.650  1.00  0.380          C  
ATOM   6242  O   SER A 403      -2.380   5.579  -1.049  1.00  0.390          O  
ATOM   6243  CB  SER A 403      -1.882   2.539  -2.082  1.00  0.520          C  
ATOM   6244  OG  SER A 403      -3.265   2.760  -2.006  1.00  0.520          O  
ATOM   6245  H   SER A 403      -2.223   3.718   0.603  1.00  0.440          H  
ATOM   6246  HA  SER A 403      -0.055   3.409  -1.365  1.00  0.440          H  
ATOM   6247 1HB  SER A 403      -1.549   2.631  -3.119  1.00  0.620          H  
ATOM   6248 2HB  SER A 403      -1.660   1.535  -1.757  1.00  0.620          H  
ATOM   6249  HG  SER A 403      -3.669   2.087  -2.551  1.00  0.620          H  
ATOM   6250  N   CYS A 404      -0.893   5.379  -2.742  1.00  0.370          N  
ATOM   6251  CA  CYS A 404      -1.169   6.660  -3.394  1.00  0.380          C  
ATOM   6252  C   CYS A 404      -1.340   6.470  -4.914  1.00  0.360          C  
ATOM   6253  O   CYS A 404      -0.548   5.778  -5.563  1.00  0.350          O  
ATOM   6254  CB  CYS A 404      -0.031   7.658  -3.125  1.00  0.530          C  
ATOM   6255  SG  CYS A 404       0.240   8.076  -1.380  1.00  0.530          S  
ATOM   6256  H   CYS A 404      -0.190   4.758  -3.146  1.00  0.440          H  
ATOM   6257  HA  CYS A 404      -2.096   7.067  -2.987  1.00  0.460          H  
ATOM   6258 1HB  CYS A 404       0.894   7.239  -3.497  1.00  0.630          H  
ATOM   6259 2HB  CYS A 404      -0.224   8.584  -3.668  1.00  0.630          H  
ATOM   6260  HG  CYS A 404       1.017   9.156  -1.565  1.00  0.630          H  
ATOM   6261  N   MET A 405      -2.365   7.096  -5.497  1.00  0.360          N  
ATOM   6262  CA  MET A 405      -2.623   6.977  -6.937  1.00  0.360          C  
ATOM   6263  C   MET A 405      -2.757   8.307  -7.661  1.00  0.370          C  
ATOM   6264  O   MET A 405      -3.170   9.310  -7.075  1.00  0.380          O  
ATOM   6265  CB  MET A 405      -3.867   6.125  -7.178  1.00  0.500          C  
ATOM   6266  CG  MET A 405      -3.675   4.667  -6.825  1.00  0.500          C  
ATOM   6267  SD  MET A 405      -5.159   3.666  -6.889  1.00  0.500          S  
ATOM   6268  CE  MET A 405      -5.871   4.046  -5.308  1.00  0.500          C  
ATOM   6269  H   MET A 405      -2.991   7.662  -4.940  1.00  0.430          H  
ATOM   6270  HA  MET A 405      -1.777   6.463  -7.388  1.00  0.430          H  
ATOM   6271 1HB  MET A 405      -4.696   6.522  -6.604  1.00  0.600          H  
ATOM   6272 2HB  MET A 405      -4.144   6.178  -8.232  1.00  0.600          H  
ATOM   6273 1HG  MET A 405      -2.978   4.271  -7.536  1.00  0.600          H  
ATOM   6274 2HG  MET A 405      -3.239   4.574  -5.834  1.00  0.600          H  
ATOM   6275 1HE  MET A 405      -6.800   3.490  -5.187  1.00  0.600          H  
ATOM   6276 2HE  MET A 405      -5.174   3.765  -4.513  1.00  0.600          H  
ATOM   6277 3HE  MET A 405      -6.084   5.113  -5.242  1.00  0.600          H  
ATOM   6278  N   GLY A 406      -2.458   8.275  -8.967  1.00  0.370          N  
ATOM   6279  CA  GLY A 406      -2.600   9.436  -9.851  1.00  0.390          C  
ATOM   6280  C   GLY A 406      -1.293  10.205  -9.907  1.00  0.390          C  
ATOM   6281  O   GLY A 406      -1.273  11.422 -10.088  1.00  0.420          O  
ATOM   6282  H   GLY A 406      -2.061   7.405  -9.328  1.00  0.440          H  
ATOM   6283 1HA  GLY A 406      -2.877   9.102 -10.850  1.00  0.470          H  
ATOM   6284 2HA  GLY A 406      -3.398  10.081  -9.489  1.00  0.470          H  
ATOM   6285  N   LEU A 407      -0.213   9.471  -9.707  1.00  0.380          N  
ATOM   6286  CA  LEU A 407       1.143   9.981  -9.659  1.00  0.380          C  
ATOM   6287  C   LEU A 407       1.824   9.969 -11.020  1.00  0.370          C  
ATOM   6288  O   LEU A 407       1.414   9.243 -11.929  1.00  0.380          O  
ATOM   6289  CB  LEU A 407       1.905   9.075  -8.699  1.00  0.530          C  
ATOM   6290  CG  LEU A 407       1.284   8.957  -7.272  1.00  0.530          C  
ATOM   6291  CD1 LEU A 407       2.031   7.897  -6.532  1.00  0.530          C  
ATOM   6292  CD2 LEU A 407       1.330  10.315  -6.534  1.00  0.530          C  
ATOM   6293  H   LEU A 407      -0.325   8.463  -9.578  1.00  0.460          H  
ATOM   6294  HA  LEU A 407       1.131  11.011  -9.303  1.00  0.460          H  
ATOM   6295 1HB  LEU A 407       1.958   8.075  -9.132  1.00  0.640          H  
ATOM   6296 2HB  LEU A 407       2.925   9.456  -8.601  1.00  0.640          H  
ATOM   6297  HG  LEU A 407       0.248   8.631  -7.350  1.00  0.640          H  
ATOM   6298 1HD1 LEU A 407       1.605   7.768  -5.563  1.00  0.640          H  
ATOM   6299 2HD1 LEU A 407       1.938   6.966  -7.088  1.00  0.640          H  
ATOM   6300 3HD1 LEU A 407       3.081   8.173  -6.439  1.00  0.640          H  
ATOM   6301 1HD2 LEU A 407       0.894  10.202  -5.546  1.00  0.640          H  
ATOM   6302 2HD2 LEU A 407       2.366  10.650  -6.441  1.00  0.640          H  
ATOM   6303 3HD2 LEU A 407       0.759  11.061  -7.084  1.00  0.640          H  
ATOM   6304  N   LYS A 408       2.856  10.790 -11.171  1.00  0.370          N  
ATOM   6305  CA  LYS A 408       3.662  10.764 -12.389  1.00  0.380          C  
ATOM   6306  C   LYS A 408       5.112  10.465 -12.029  1.00  0.360          C  
ATOM   6307  O   LYS A 408       5.519  10.589 -10.873  1.00  0.360          O  
ATOM   6308  CB  LYS A 408       3.569  12.080 -13.178  1.00  0.530          C  
ATOM   6309  CG  LYS A 408       4.149  13.300 -12.475  1.00  0.530          C  
ATOM   6310  CD  LYS A 408       3.932  14.578 -13.263  1.00  0.530          C  
ATOM   6311  CE  LYS A 408       4.663  15.781 -12.619  1.00  0.530          C  
ATOM   6312  NZ  LYS A 408       4.150  16.130 -11.233  1.00  0.530          N  
ATOM   6313  H   LYS A 408       3.100  11.433 -10.403  1.00  0.440          H  
ATOM   6314  HA  LYS A 408       3.311   9.955 -13.029  1.00  0.460          H  
ATOM   6315 1HB  LYS A 408       4.086  11.970 -14.130  1.00  0.630          H  
ATOM   6316 2HB  LYS A 408       2.522  12.290 -13.396  1.00  0.630          H  
ATOM   6317 1HG  LYS A 408       3.643  13.412 -11.542  1.00  0.630          H  
ATOM   6318 2HG  LYS A 408       5.216  13.163 -12.281  1.00  0.630          H  
ATOM   6319 1HD  LYS A 408       4.306  14.442 -14.277  1.00  0.630          H  
ATOM   6320 2HD  LYS A 408       2.866  14.796 -13.311  1.00  0.630          H  
ATOM   6321 1HE  LYS A 408       5.727  15.559 -12.552  1.00  0.630          H  
ATOM   6322 2HE  LYS A 408       4.523  16.645 -13.267  1.00  0.630          H  
ATOM   6323 1HZ  LYS A 408       4.658  16.923 -10.885  1.00  0.630          H  
ATOM   6324 2HZ  LYS A 408       3.172  16.352 -11.273  1.00  0.630          H  
ATOM   6325 3HZ  LYS A 408       4.295  15.341 -10.560  1.00  0.630          H  
ATOM   6326  N   ILE A 409       5.905  10.092 -13.019  1.00  0.360          N  
ATOM   6327  CA  ILE A 409       7.305   9.820 -12.750  1.00  0.360          C  
ATOM   6328  C   ILE A 409       7.977  11.109 -12.301  1.00  0.370          C  
ATOM   6329  O   ILE A 409       7.779  12.166 -12.899  1.00  0.380          O  
ATOM   6330  CB  ILE A 409       8.014   9.229 -13.978  1.00  0.500          C  
ATOM   6331  CG1 ILE A 409       7.389   7.861 -14.308  1.00  0.500          C  
ATOM   6332  CG2 ILE A 409       9.507   9.070 -13.662  1.00  0.500          C  
ATOM   6333  CD1 ILE A 409       7.800   7.269 -15.646  1.00  0.500          C  
ATOM   6334  H   ILE A 409       5.533  10.004 -13.953  1.00  0.430          H  
ATOM   6335  HA  ILE A 409       7.371   9.098 -11.935  1.00  0.430          H  
ATOM   6336  HB  ILE A 409       7.883   9.884 -14.839  1.00  0.600          H  
ATOM   6337 1HG1 ILE A 409       7.671   7.176 -13.522  1.00  0.600          H  
ATOM   6338 2HG1 ILE A 409       6.307   7.961 -14.303  1.00  0.600          H  
ATOM   6339 1HG2 ILE A 409      10.027   8.651 -14.510  1.00  0.600          H  
ATOM   6340 2HG2 ILE A 409       9.939  10.031 -13.438  1.00  0.600          H  
ATOM   6341 3HG2 ILE A 409       9.640   8.410 -12.798  1.00  0.600          H  
ATOM   6342 1HD1 ILE A 409       7.306   6.319 -15.773  1.00  0.600          H  
ATOM   6343 2HD1 ILE A 409       7.500   7.941 -16.451  1.00  0.600          H  
ATOM   6344 3HD1 ILE A 409       8.872   7.116 -15.687  1.00  0.600          H  
ATOM   6345  N   GLY A 410       8.745  11.021 -11.220  1.00  0.350          N  
ATOM   6346  CA  GLY A 410       9.431  12.135 -10.600  1.00  0.360          C  
ATOM   6347  C   GLY A 410       8.716  12.581  -9.321  1.00  0.380          C  
ATOM   6348  O   GLY A 410       9.304  13.292  -8.500  1.00  0.390          O  
ATOM   6349  H   GLY A 410       8.899  10.114 -10.785  1.00  0.420          H  
ATOM   6350 1HA  GLY A 410      10.452  11.831 -10.366  1.00  0.430          H  
ATOM   6351 2HA  GLY A 410       9.494  12.965 -11.303  1.00  0.430          H  
ATOM   6352  N   ASP A 411       7.456  12.167  -9.146  1.00  0.380          N  
ATOM   6353  CA  ASP A 411       6.706  12.500  -7.944  1.00  0.400          C  
ATOM   6354  C   ASP A 411       7.190  11.734  -6.747  1.00  0.360          C  
ATOM   6355  O   ASP A 411       7.729  10.618  -6.867  1.00  0.360          O  
ATOM   6356  CB  ASP A 411       5.208  12.215  -8.067  1.00  0.550          C  
ATOM   6357  CG  ASP A 411       4.424  13.205  -8.887  1.00  0.550          C  
ATOM   6358  OD1 ASP A 411       4.882  14.302  -9.157  1.00  0.550          O  
ATOM   6359  OD2 ASP A 411       3.340  12.844  -9.277  1.00  0.550          O  
ATOM   6360  H   ASP A 411       6.992  11.592  -9.859  1.00  0.460          H  
ATOM   6361  HA  ASP A 411       6.839  13.562  -7.739  1.00  0.480          H  
ATOM   6362 1HB  ASP A 411       5.075  11.226  -8.506  1.00  0.660          H  
ATOM   6363 2HB  ASP A 411       4.769  12.175  -7.065  1.00  0.660          H  
ATOM   6364  N   THR A 412       6.949  12.327  -5.586  1.00  0.350          N  
ATOM   6365  CA  THR A 412       7.240  11.693  -4.328  1.00  0.330          C  
ATOM   6366  C   THR A 412       5.985  11.643  -3.497  1.00  0.340          C  
ATOM   6367  O   THR A 412       5.141  12.542  -3.555  1.00  0.410          O  
ATOM   6368  CB  THR A 412       8.319  12.485  -3.569  1.00  0.470          C  
ATOM   6369  OG1 THR A 412       7.849  13.821  -3.294  1.00  0.470          O  
ATOM   6370  CG2 THR A 412       9.525  12.564  -4.426  1.00  0.470          C  
ATOM   6371  H   THR A 412       6.542  13.254  -5.568  1.00  0.420          H  
ATOM   6372  HA  THR A 412       7.579  10.674  -4.502  1.00  0.400          H  
ATOM   6373  HB  THR A 412       8.560  11.980  -2.629  1.00  0.560          H  
ATOM   6374  HG1 THR A 412       8.489  14.285  -2.692  1.00  0.560          H  
ATOM   6375 1HG2 THR A 412      10.306  13.096  -3.930  1.00  0.560          H  
ATOM   6376 2HG2 THR A 412       9.825  11.581  -4.610  1.00  0.560          H  
ATOM   6377 3HG2 THR A 412       9.305  13.063  -5.363  1.00  0.560          H  
ATOM   6378  N   VAL A 413       5.881  10.584  -2.714  1.00  0.310          N  
ATOM   6379  CA  VAL A 413       4.806  10.376  -1.759  1.00  0.320          C  
ATOM   6380  C   VAL A 413       5.397   9.945  -0.444  1.00  0.350          C  
ATOM   6381  O   VAL A 413       6.567   9.547  -0.390  1.00  0.320          O  
ATOM   6382  CB  VAL A 413       3.780   9.333  -2.254  1.00  0.440          C  
ATOM   6383  CG1 VAL A 413       3.135   9.810  -3.527  1.00  0.440          C  
ATOM   6384  CG2 VAL A 413       4.457   7.977  -2.486  1.00  0.440          C  
ATOM   6385  H   VAL A 413       6.630   9.886  -2.784  1.00  0.370          H  
ATOM   6386  HA  VAL A 413       4.278  11.320  -1.603  1.00  0.380          H  
ATOM   6387  HB  VAL A 413       3.002   9.229  -1.503  1.00  0.530          H  
ATOM   6388 1HG1 VAL A 413       2.409   9.092  -3.842  1.00  0.530          H  
ATOM   6389 2HG1 VAL A 413       2.648  10.770  -3.343  1.00  0.530          H  
ATOM   6390 3HG1 VAL A 413       3.885   9.927  -4.303  1.00  0.530          H  
ATOM   6391 1HG2 VAL A 413       3.710   7.258  -2.819  1.00  0.530          H  
ATOM   6392 2HG2 VAL A 413       5.237   8.075  -3.245  1.00  0.530          H  
ATOM   6393 3HG2 VAL A 413       4.898   7.635  -1.558  1.00  0.530          H  
ATOM   6394  N   SER A 414       4.601   9.962   0.605  1.00  0.410          N  
ATOM   6395  CA  SER A 414       5.140   9.465   1.862  1.00  0.450          C  
ATOM   6396  C   SER A 414       4.085   8.782   2.679  1.00  0.410          C  
ATOM   6397  O   SER A 414       2.889   8.986   2.479  1.00  0.400          O  
ATOM   6398  CB  SER A 414       5.771  10.581   2.668  1.00  0.610          C  
ATOM   6399  OG  SER A 414       4.822  11.505   3.110  1.00  0.610          O  
ATOM   6400  H   SER A 414       3.634  10.297   0.515  1.00  0.490          H  
ATOM   6401  HA  SER A 414       5.909   8.724   1.642  1.00  0.540          H  
ATOM   6402 1HB  SER A 414       6.303  10.157   3.521  1.00  0.740          H  
ATOM   6403 2HB  SER A 414       6.498  11.084   2.048  1.00  0.740          H  
ATOM   6404  HG  SER A 414       5.313  12.178   3.584  1.00  0.740          H  
ATOM   6405  N   PHE A 415       4.533   7.948   3.598  1.00  0.400          N  
ATOM   6406  CA  PHE A 415       3.606   7.236   4.443  1.00  0.390          C  
ATOM   6407  C   PHE A 415       4.025   7.325   5.901  1.00  0.390          C  
ATOM   6408  O   PHE A 415       5.181   7.060   6.257  1.00  0.350          O  
ATOM   6409  CB  PHE A 415       3.554   5.766   3.997  1.00  0.550          C  
ATOM   6410  CG  PHE A 415       3.156   5.590   2.521  1.00  0.550          C  
ATOM   6411  CD1 PHE A 415       4.138   5.627   1.511  1.00  0.550          C  
ATOM   6412  CD2 PHE A 415       1.848   5.398   2.138  1.00  0.550          C  
ATOM   6413  CE1 PHE A 415       3.800   5.482   0.187  1.00  0.550          C  
ATOM   6414  CE2 PHE A 415       1.522   5.264   0.804  1.00  0.550          C  
ATOM   6415  CZ  PHE A 415       2.489   5.304  -0.168  1.00  0.550          C  
ATOM   6416  H   PHE A 415       5.543   7.817   3.684  1.00  0.480          H  
ATOM   6417  HA  PHE A 415       2.616   7.682   4.344  1.00  0.470          H  
ATOM   6418 1HB  PHE A 415       4.517   5.305   4.151  1.00  0.660          H  
ATOM   6419 2HB  PHE A 415       2.833   5.231   4.614  1.00  0.660          H  
ATOM   6420  HD1 PHE A 415       5.185   5.775   1.790  1.00  0.660          H  
ATOM   6421  HD2 PHE A 415       1.064   5.362   2.896  1.00  0.660          H  
ATOM   6422  HE1 PHE A 415       4.574   5.513  -0.576  1.00  0.660          H  
ATOM   6423  HE2 PHE A 415       0.493   5.134   0.521  1.00  0.660          H  
ATOM   6424  HZ  PHE A 415       2.210   5.198  -1.218  1.00  0.660          H  
ATOM   6425  N   SER A 416       3.078   7.706   6.742  1.00  0.460          N  
ATOM   6426  CA  SER A 416       3.303   7.762   8.180  1.00  0.490          C  
ATOM   6427  C   SER A 416       2.883   6.419   8.732  1.00  0.480          C  
ATOM   6428  O   SER A 416       1.792   5.918   8.428  1.00  0.470          O  
ATOM   6429  CB  SER A 416       2.547   8.906   8.813  1.00  0.670          C  
ATOM   6430  OG  SER A 416       2.632   8.866  10.207  1.00  0.670          O  
ATOM   6431  H   SER A 416       2.154   7.940   6.368  1.00  0.550          H  
ATOM   6432  HA  SER A 416       4.365   7.891   8.381  1.00  0.590          H  
ATOM   6433 1HB  SER A 416       2.958   9.848   8.452  1.00  0.810          H  
ATOM   6434 2HB  SER A 416       1.536   8.871   8.512  1.00  0.810          H  
ATOM   6435  HG  SER A 416       2.018   9.536  10.512  1.00  0.810          H  
ATOM   6436  N   ILE A 417       3.787   5.756   9.438  1.00  0.480          N  
ATOM   6437  CA  ILE A 417       3.496   4.413   9.898  1.00  0.480          C  
ATOM   6438  C   ILE A 417       3.603   4.281  11.416  1.00  0.490          C  
ATOM   6439  O   ILE A 417       4.604   4.661  12.024  1.00  0.520          O  
ATOM   6440  CB  ILE A 417       4.442   3.420   9.205  1.00  0.670          C  
ATOM   6441  CG1 ILE A 417       4.292   3.597   7.667  1.00  0.670          C  
ATOM   6442  CG2 ILE A 417       4.061   1.953   9.625  1.00  0.670          C  
ATOM   6443  CD1 ILE A 417       5.269   2.852   6.837  1.00  0.670          C  
ATOM   6444  H   ILE A 417       4.681   6.195   9.662  1.00  0.580          H  
ATOM   6445  HA  ILE A 417       2.484   4.166   9.609  1.00  0.580          H  
ATOM   6446  HB  ILE A 417       5.460   3.651   9.475  1.00  0.810          H  
ATOM   6447 1HG1 ILE A 417       3.291   3.327   7.397  1.00  0.810          H  
ATOM   6448 2HG1 ILE A 417       4.445   4.635   7.419  1.00  0.810          H  
ATOM   6449 1HG2 ILE A 417       4.711   1.238   9.140  1.00  0.810          H  
ATOM   6450 2HG2 ILE A 417       4.162   1.836  10.702  1.00  0.810          H  
ATOM   6451 3HG2 ILE A 417       3.022   1.752   9.334  1.00  0.810          H  
ATOM   6452 1HD1 ILE A 417       5.080   3.070   5.789  1.00  0.810          H  
ATOM   6453 2HD1 ILE A 417       6.281   3.159   7.097  1.00  0.810          H  
ATOM   6454 3HD1 ILE A 417       5.150   1.808   7.006  1.00  0.810          H  
ATOM   6455  N   GLU A 418       2.547   3.761  12.036  1.00  0.450          N  
ATOM   6456  CA  GLU A 418       2.538   3.570  13.487  1.00  0.450          C  
ATOM   6457  C   GLU A 418       2.698   2.112  13.858  1.00  0.420          C  
ATOM   6458  O   GLU A 418       1.844   1.284  13.522  1.00  0.400          O  
ATOM   6459  CB  GLU A 418       1.243   4.100  14.106  1.00  0.630          C  
ATOM   6460  CG  GLU A 418       1.163   3.975  15.634  1.00  0.630          C  
ATOM   6461  CD  GLU A 418      -0.102   4.566  16.206  1.00  0.630          C  
ATOM   6462  OE1 GLU A 418      -0.865   5.120  15.451  1.00  0.630          O  
ATOM   6463  OE2 GLU A 418      -0.313   4.462  17.399  1.00  0.630          O  
ATOM   6464  H   GLU A 418       1.748   3.486  11.453  1.00  0.540          H  
ATOM   6465  HA  GLU A 418       3.376   4.108  13.919  1.00  0.540          H  
ATOM   6466 1HB  GLU A 418       1.080   5.130  13.818  1.00  0.760          H  
ATOM   6467 2HB  GLU A 418       0.426   3.537  13.715  1.00  0.760          H  
ATOM   6468 1HG  GLU A 418       1.190   2.916  15.894  1.00  0.760          H  
ATOM   6469 2HG  GLU A 418       2.033   4.449  16.086  1.00  0.760          H  
ATOM   6470  N   ALA A 419       3.785   1.781  14.554  1.00  0.410          N  
ATOM   6471  CA  ALA A 419       4.002   0.396  14.955  1.00  0.390          C  
ATOM   6472  C   ALA A 419       3.504   0.184  16.362  1.00  0.460          C  
ATOM   6473  O   ALA A 419       3.849   0.948  17.262  1.00  0.580          O  
ATOM   6474  CB  ALA A 419       5.469   0.030  14.870  1.00  0.550          C  
ATOM   6475  H   ALA A 419       4.472   2.501  14.805  1.00  0.490          H  
ATOM   6476  HA  ALA A 419       3.420  -0.248  14.304  1.00  0.470          H  
ATOM   6477 1HB  ALA A 419       5.603  -1.009  15.170  1.00  0.660          H  
ATOM   6478 2HB  ALA A 419       5.814   0.161  13.855  1.00  0.660          H  
ATOM   6479 3HB  ALA A 419       6.024   0.679  15.537  1.00  0.660          H  
ATOM   6480  N   LYS A 420       2.738  -0.878  16.572  1.00  0.390          N  
ATOM   6481  CA  LYS A 420       2.210  -1.172  17.898  1.00  0.450          C  
ATOM   6482  C   LYS A 420       2.441  -2.616  18.303  1.00  0.440          C  
ATOM   6483  O   LYS A 420       2.331  -3.537  17.489  1.00  0.450          O  
ATOM   6484  CB  LYS A 420       0.710  -0.846  17.947  1.00  0.610          C  
ATOM   6485  CG  LYS A 420       0.032  -1.112  19.302  1.00  0.610          C  
ATOM   6486  CD  LYS A 420      -1.418  -0.682  19.303  1.00  0.610          C  
ATOM   6487  CE  LYS A 420      -2.059  -0.959  20.657  1.00  0.610          C  
ATOM   6488  NZ  LYS A 420      -3.499  -0.564  20.683  1.00  0.610          N  
ATOM   6489  H   LYS A 420       2.481  -1.467  15.770  1.00  0.470          H  
ATOM   6490  HA  LYS A 420       2.726  -0.551  18.625  1.00  0.540          H  
ATOM   6491 1HB  LYS A 420       0.557   0.197  17.680  1.00  0.730          H  
ATOM   6492 2HB  LYS A 420       0.197  -1.445  17.195  1.00  0.730          H  
ATOM   6493 1HG  LYS A 420       0.062  -2.178  19.530  1.00  0.730          H  
ATOM   6494 2HG  LYS A 420       0.556  -0.578  20.088  1.00  0.730          H  
ATOM   6495 1HD  LYS A 420      -1.479   0.386  19.086  1.00  0.730          H  
ATOM   6496 2HD  LYS A 420      -1.960  -1.228  18.530  1.00  0.730          H  
ATOM   6497 1HE  LYS A 420      -1.978  -2.024  20.879  1.00  0.730          H  
ATOM   6498 2HE  LYS A 420      -1.523  -0.398  21.426  1.00  0.730          H  
ATOM   6499 1HZ  LYS A 420      -3.884  -0.763  21.595  1.00  0.730          H  
ATOM   6500 2HZ  LYS A 420      -3.584   0.424  20.490  1.00  0.730          H  
ATOM   6501 3HZ  LYS A 420      -4.008  -1.090  19.982  1.00  0.730          H  
ATOM   6502  N   VAL A 421       2.736  -2.823  19.588  1.00  0.450          N  
ATOM   6503  CA  VAL A 421       2.968  -4.182  20.081  1.00  0.450          C  
ATOM   6504  C   VAL A 421       1.942  -4.626  21.099  1.00  0.490          C  
ATOM   6505  O   VAL A 421       1.569  -3.872  21.991  1.00  0.520          O  
ATOM   6506  CB  VAL A 421       4.390  -4.317  20.695  1.00  0.630          C  
ATOM   6507  CG1 VAL A 421       4.573  -3.365  21.890  1.00  0.630          C  
ATOM   6508  CG2 VAL A 421       4.654  -5.781  21.121  1.00  0.630          C  
ATOM   6509  H   VAL A 421       2.797  -2.006  20.209  1.00  0.540          H  
ATOM   6510  HA  VAL A 421       2.897  -4.867  19.241  1.00  0.540          H  
ATOM   6511  HB  VAL A 421       5.106  -4.029  19.953  1.00  0.760          H  
ATOM   6512 1HG1 VAL A 421       5.586  -3.458  22.276  1.00  0.760          H  
ATOM   6513 2HG1 VAL A 421       4.406  -2.337  21.576  1.00  0.760          H  
ATOM   6514 3HG1 VAL A 421       3.879  -3.612  22.690  1.00  0.760          H  
ATOM   6515 1HG2 VAL A 421       5.652  -5.858  21.520  1.00  0.760          H  
ATOM   6516 2HG2 VAL A 421       3.957  -6.091  21.893  1.00  0.760          H  
ATOM   6517 3HG2 VAL A 421       4.554  -6.441  20.258  1.00  0.760          H  
ATOM   6518  N   ARG A 422       1.482  -5.859  20.939  1.00  0.500          N  
ATOM   6519  CA  ARG A 422       0.567  -6.490  21.872  1.00  0.520          C  
ATOM   6520  C   ARG A 422       1.396  -7.163  22.965  1.00  0.820          C  
ATOM   6521  O   ARG A 422       2.163  -8.097  22.698  1.00  1.770          O  
ATOM   6522  CB  ARG A 422      -0.291  -7.517  21.153  1.00  0.720          C  
ATOM   6523  CG  ARG A 422      -1.411  -8.164  21.980  1.00  0.720          C  
ATOM   6524  CD  ARG A 422      -2.229  -9.103  21.149  1.00  0.720          C  
ATOM   6525  NE  ARG A 422      -1.468 -10.315  20.789  1.00  0.720          N  
ATOM   6526  CZ  ARG A 422      -0.940 -10.602  19.565  1.00  0.720          C  
ATOM   6527  NH1 ARG A 422      -1.053  -9.762  18.555  1.00  0.720          N  
ATOM   6528  NH2 ARG A 422      -0.285 -11.740  19.390  1.00  0.720          N  
ATOM   6529  H   ARG A 422       1.814  -6.387  20.125  1.00  0.600          H  
ATOM   6530  HA  ARG A 422      -0.069  -5.729  22.329  1.00  0.620          H  
ATOM   6531 1HB  ARG A 422      -0.748  -7.052  20.283  1.00  0.860          H  
ATOM   6532 2HB  ARG A 422       0.363  -8.310  20.789  1.00  0.860          H  
ATOM   6533 1HG  ARG A 422      -0.976  -8.727  22.806  1.00  0.860          H  
ATOM   6534 2HG  ARG A 422      -2.069  -7.387  22.374  1.00  0.860          H  
ATOM   6535 1HD  ARG A 422      -3.104  -9.413  21.726  1.00  0.860          H  
ATOM   6536 2HD  ARG A 422      -2.567  -8.605  20.244  1.00  0.860          H  
ATOM   6537  HE  ARG A 422      -1.340 -11.005  21.520  1.00  0.860          H  
ATOM   6538 1HH1 ARG A 422      -1.537  -8.892  18.661  1.00  0.860          H  
ATOM   6539 2HH1 ARG A 422      -0.614  -9.983  17.649  1.00  0.860          H  
ATOM   6540 1HH2 ARG A 422      -0.185 -12.391  20.155  1.00  0.860          H  
ATOM   6541 2HH2 ARG A 422       0.111 -11.959  18.481  1.00  0.860          H  
ATOM   6542  N   GLY A 423       1.278  -6.677  24.186  1.00  0.760          N  
ATOM   6543  CA  GLY A 423       2.073  -7.178  25.291  1.00  0.780          C  
ATOM   6544  C   GLY A 423       3.548  -7.018  24.976  1.00  0.620          C  
ATOM   6545  O   GLY A 423       3.974  -5.953  24.541  1.00  0.830          O  
ATOM   6546  H   GLY A 423       0.598  -5.928  24.367  1.00  0.910          H  
ATOM   6547 1HA  GLY A 423       1.818  -6.625  26.197  1.00  0.940          H  
ATOM   6548 2HA  GLY A 423       1.838  -8.226  25.467  1.00  0.940          H  
ATOM   6549  N   CYS A 424       4.314  -8.084  25.185  1.00  0.810          N  
ATOM   6550  CA  CYS A 424       5.746  -8.100  24.920  1.00  0.710          C  
ATOM   6551  C   CYS A 424       6.156  -9.525  24.550  1.00  0.560          C  
ATOM   6552  O   CYS A 424       5.841 -10.456  25.292  1.00  0.530          O  
ATOM   6553  CB  CYS A 424       6.539  -7.641  26.151  1.00  1.030          C  
ATOM   6554  SG  CYS A 424       8.347  -7.535  25.888  1.00  1.030          S  
ATOM   6555  H   CYS A 424       3.874  -8.924  25.533  1.00  0.970          H  
ATOM   6556  HA  CYS A 424       5.947  -7.415  24.102  1.00  0.850          H  
ATOM   6557 1HB  CYS A 424       6.185  -6.659  26.462  1.00  1.240          H  
ATOM   6558 2HB  CYS A 424       6.359  -8.330  26.976  1.00  1.240          H  
ATOM   6559  N   PRO A 425       6.817  -9.749  23.394  1.00  0.510          N  
ATOM   6560  CA  PRO A 425       7.254 -11.040  22.897  1.00  0.450          C  
ATOM   6561  C   PRO A 425       8.404 -11.571  23.712  1.00  0.400          C  
ATOM   6562  O   PRO A 425       9.147 -10.797  24.307  1.00  0.430          O  
ATOM   6563  CB  PRO A 425       7.690 -10.733  21.468  1.00  0.680          C  
ATOM   6564  CG  PRO A 425       8.102  -9.316  21.502  1.00  0.680          C  
ATOM   6565  CD  PRO A 425       7.179  -8.643  22.502  1.00  0.680          C  
ATOM   6566  HA  PRO A 425       6.409 -11.747  22.910  1.00  0.540          H  
ATOM   6567 1HB  PRO A 425       8.520 -11.393  21.190  1.00  0.810          H  
ATOM   6568 2HB  PRO A 425       6.879 -10.937  20.765  1.00  0.810          H  
ATOM   6569 1HG  PRO A 425       9.167  -9.253  21.802  1.00  0.810          H  
ATOM   6570 2HG  PRO A 425       8.027  -8.886  20.496  1.00  0.810          H  
ATOM   6571 1HD  PRO A 425       7.764  -7.891  23.028  1.00  0.810          H  
ATOM   6572 2HD  PRO A 425       6.294  -8.230  21.993  1.00  0.810          H  
ATOM   6573  N   GLN A 426       8.602 -12.879  23.657  1.00  0.430          N  
ATOM   6574  CA  GLN A 426       9.728 -13.510  24.330  1.00  0.500          C  
ATOM   6575  C   GLN A 426      11.084 -13.128  23.733  1.00  0.550          C  
ATOM   6576  O   GLN A 426      12.086 -13.082  24.445  1.00  0.580          O  
ATOM   6577  CB  GLN A 426       9.570 -15.030  24.305  1.00  0.670          C  
ATOM   6578  CG  GLN A 426       8.386 -15.537  25.117  1.00  0.670          C  
ATOM   6579  CD  GLN A 426       7.076 -15.441  24.356  1.00  0.670          C  
ATOM   6580  OE1 GLN A 426       7.040 -14.937  23.221  1.00  0.670          O  
ATOM   6581  NE2 GLN A 426       5.999 -15.910  24.963  1.00  0.670          N  
ATOM   6582  H   GLN A 426       7.935 -13.466  23.153  1.00  0.520          H  
ATOM   6583  HA  GLN A 426       9.724 -13.180  25.368  1.00  0.600          H  
ATOM   6584 1HB  GLN A 426       9.462 -15.371  23.276  1.00  0.810          H  
ATOM   6585 2HB  GLN A 426      10.472 -15.491  24.706  1.00  0.810          H  
ATOM   6586 1HG  GLN A 426       8.558 -16.581  25.375  1.00  0.810          H  
ATOM   6587 2HG  GLN A 426       8.300 -14.936  26.022  1.00  0.810          H  
ATOM   6588 1HE2 GLN A 426       5.108 -15.871  24.507  1.00  0.810          H  
ATOM   6589 2HE2 GLN A 426       6.071 -16.306  25.879  1.00  0.810          H  
ATOM   6590  N   GLU A 427      11.134 -12.895  22.427  1.00  0.580          N  
ATOM   6591  CA  GLU A 427      12.392 -12.546  21.785  1.00  0.620          C  
ATOM   6592  C   GLU A 427      12.713 -11.068  21.979  1.00  0.620          C  
ATOM   6593  O   GLU A 427      11.875 -10.197  21.757  1.00  0.590          O  
ATOM   6594  CB  GLU A 427      12.340 -12.899  20.309  1.00  0.850          C  
ATOM   6595  CG  GLU A 427      12.228 -14.406  20.037  1.00  0.850          C  
ATOM   6596  CD  GLU A 427      12.121 -14.714  18.575  1.00  0.850          C  
ATOM   6597  OE1 GLU A 427      12.208 -13.789  17.800  1.00  0.850          O  
ATOM   6598  OE2 GLU A 427      11.900 -15.841  18.230  1.00  0.850          O  
ATOM   6599  H   GLU A 427      10.294 -12.970  21.879  1.00  0.700          H  
ATOM   6600  HA  GLU A 427      13.188 -13.129  22.247  1.00  0.740          H  
ATOM   6601 1HB  GLU A 427      11.494 -12.404  19.856  1.00  1.020          H  
ATOM   6602 2HB  GLU A 427      13.236 -12.525  19.810  1.00  1.020          H  
ATOM   6603 1HG  GLU A 427      13.112 -14.902  20.436  1.00  1.020          H  
ATOM   6604 2HG  GLU A 427      11.356 -14.803  20.558  1.00  1.020          H  
ATOM   6605  N   ARG A 428      13.963 -10.787  22.341  1.00  0.660          N  
ATOM   6606  CA  ARG A 428      14.430  -9.420  22.565  1.00  0.680          C  
ATOM   6607  C   ARG A 428      14.375  -8.526  21.330  1.00  0.650          C  
ATOM   6608  O   ARG A 428      14.127  -7.318  21.441  1.00  0.650          O  
ATOM   6609  CB  ARG A 428      15.857  -9.422  23.094  1.00  0.940          C  
ATOM   6610  CG  ARG A 428      16.009  -9.914  24.531  1.00  0.940          C  
ATOM   6611  CD  ARG A 428      17.367  -9.614  25.098  1.00  0.940          C  
ATOM   6612  NE  ARG A 428      18.444 -10.325  24.392  1.00  0.940          N  
ATOM   6613  CZ  ARG A 428      18.876 -11.582  24.668  1.00  0.940          C  
ATOM   6614  NH1 ARG A 428      18.322 -12.293  25.633  1.00  0.940          N  
ATOM   6615  NH2 ARG A 428      19.866 -12.101  23.956  1.00  0.940          N  
ATOM   6616  H   ARG A 428      14.593 -11.561  22.497  1.00  0.790          H  
ATOM   6617  HA  ARG A 428      13.788  -8.976  23.328  1.00  0.820          H  
ATOM   6618 1HB  ARG A 428      16.477 -10.052  22.460  1.00  1.130          H  
ATOM   6619 2HB  ARG A 428      16.261  -8.411  23.043  1.00  1.130          H  
ATOM   6620 1HG  ARG A 428      15.263  -9.423  25.157  1.00  1.130          H  
ATOM   6621 2HG  ARG A 428      15.849 -10.991  24.563  1.00  1.130          H  
ATOM   6622 1HD  ARG A 428      17.556  -8.544  25.005  1.00  1.130          H  
ATOM   6623 2HD  ARG A 428      17.398  -9.885  26.151  1.00  1.130          H  
ATOM   6624  HE  ARG A 428      18.913  -9.827  23.645  1.00  1.130          H  
ATOM   6625 1HH1 ARG A 428      17.569 -11.909  26.182  1.00  1.130          H  
ATOM   6626 2HH1 ARG A 428      18.654 -13.228  25.827  1.00  1.130          H  
ATOM   6627 1HH2 ARG A 428      20.294 -11.561  23.216  1.00  1.130          H  
ATOM   6628 2HH2 ARG A 428      20.197 -13.035  24.151  1.00  1.130          H  
ATOM   6629  N   GLN A 429      14.655  -9.100  20.155  1.00  0.640          N  
ATOM   6630  CA  GLN A 429      14.695  -8.305  18.940  1.00  0.610          C  
ATOM   6631  C   GLN A 429      14.191  -9.073  17.723  1.00  0.560          C  
ATOM   6632  O   GLN A 429      14.541 -10.238  17.516  1.00  0.570          O  
ATOM   6633  CB  GLN A 429      16.130  -7.830  18.688  1.00  0.870          C  
ATOM   6634  CG  GLN A 429      16.294  -6.886  17.523  1.00  0.870          C  
ATOM   6635  CD  GLN A 429      17.732  -6.464  17.328  1.00  0.870          C  
ATOM   6636  OE1 GLN A 429      18.449  -7.080  16.535  1.00  0.870          O  
ATOM   6637  NE2 GLN A 429      18.175  -5.436  18.042  1.00  0.870          N  
ATOM   6638  H   GLN A 429      14.851 -10.090  20.107  1.00  0.770          H  
ATOM   6639  HA  GLN A 429      14.054  -7.442  19.079  1.00  0.730          H  
ATOM   6640 1HB  GLN A 429      16.497  -7.316  19.578  1.00  1.040          H  
ATOM   6641 2HB  GLN A 429      16.773  -8.690  18.517  1.00  1.040          H  
ATOM   6642 1HG  GLN A 429      15.965  -7.371  16.608  1.00  1.040          H  
ATOM   6643 2HG  GLN A 429      15.695  -5.992  17.711  1.00  1.040          H  
ATOM   6644 1HE2 GLN A 429      19.121  -5.127  17.943  1.00  1.040          H  
ATOM   6645 2HE2 GLN A 429      17.562  -4.962  18.692  1.00  1.040          H  
ATOM   6646  N   LYS A 430      13.390  -8.391  16.902  1.00  0.520          N  
ATOM   6647  CA  LYS A 430      12.861  -8.954  15.659  1.00  0.480          C  
ATOM   6648  C   LYS A 430      13.055  -8.001  14.479  1.00  0.480          C  
ATOM   6649  O   LYS A 430      13.029  -6.780  14.652  1.00  0.640          O  
ATOM   6650  CB  LYS A 430      11.371  -9.274  15.815  1.00  0.690          C  
ATOM   6651  CG  LYS A 430      11.048 -10.373  16.842  1.00  0.690          C  
ATOM   6652  CD  LYS A 430       9.551 -10.662  16.869  1.00  0.690          C  
ATOM   6653  CE  LYS A 430       9.174 -11.765  17.839  1.00  0.690          C  
ATOM   6654  NZ  LYS A 430       9.592 -13.124  17.335  1.00  0.690          N  
ATOM   6655  H   LYS A 430      13.153  -7.429  17.172  1.00  0.620          H  
ATOM   6656  HA  LYS A 430      13.400  -9.876  15.436  1.00  0.580          H  
ATOM   6657 1HB  LYS A 430      10.836  -8.368  16.105  1.00  0.830          H  
ATOM   6658 2HB  LYS A 430      10.970  -9.591  14.849  1.00  0.830          H  
ATOM   6659 1HG  LYS A 430      11.604 -11.279  16.596  1.00  0.830          H  
ATOM   6660 2HG  LYS A 430      11.359 -10.043  17.835  1.00  0.830          H  
ATOM   6661 1HD  LYS A 430       8.994  -9.756  17.118  1.00  0.830          H  
ATOM   6662 2HD  LYS A 430       9.263 -10.996  15.892  1.00  0.830          H  
ATOM   6663 1HE  LYS A 430       9.650 -11.572  18.792  1.00  0.830          H  
ATOM   6664 2HE  LYS A 430       8.089 -11.760  17.980  1.00  0.830          H  
ATOM   6665 1HZ  LYS A 430       9.321 -13.830  18.004  1.00  0.830          H  
ATOM   6666 2HZ  LYS A 430       9.139 -13.317  16.460  1.00  0.830          H  
ATOM   6667 3HZ  LYS A 430      10.612 -13.182  17.199  1.00  0.830          H  
ATOM   6668  N   SER A 431      13.220  -8.548  13.272  1.00  0.510          N  
ATOM   6669  CA  SER A 431      13.326  -7.704  12.084  1.00  0.490          C  
ATOM   6670  C   SER A 431      12.068  -7.811  11.234  1.00  0.360          C  
ATOM   6671  O   SER A 431      11.379  -8.833  11.238  1.00  0.330          O  
ATOM   6672  CB  SER A 431      14.547  -8.085  11.270  1.00  0.690          C  
ATOM   6673  OG  SER A 431      14.445  -9.401  10.793  1.00  0.690          O  
ATOM   6674  H   SER A 431      13.261  -9.552  13.158  1.00  0.610          H  
ATOM   6675  HA  SER A 431      13.431  -6.667  12.392  1.00  0.590          H  
ATOM   6676 1HB  SER A 431      14.647  -7.395  10.430  1.00  0.830          H  
ATOM   6677 2HB  SER A 431      15.439  -7.982  11.885  1.00  0.830          H  
ATOM   6678  HG  SER A 431      15.240  -9.562  10.277  1.00  0.830          H  
ATOM   6679  N   PHE A 432      11.807  -6.750  10.482  1.00  0.350          N  
ATOM   6680  CA  PHE A 432      10.651  -6.605   9.609  1.00  0.380          C  
ATOM   6681  C   PHE A 432      10.909  -5.734   8.347  1.00  0.320          C  
ATOM   6682  O   PHE A 432      11.689  -4.782   8.396  1.00  0.360          O  
ATOM   6683  CB  PHE A 432       9.518  -6.077  10.488  1.00  0.520          C  
ATOM   6684  CG  PHE A 432       8.483  -5.552   9.740  1.00  0.520          C  
ATOM   6685  CD1 PHE A 432       7.703  -6.334   9.002  1.00  0.520          C  
ATOM   6686  CD2 PHE A 432       8.289  -4.235   9.752  1.00  0.520          C  
ATOM   6687  CE1 PHE A 432       6.768  -5.806   8.230  1.00  0.520          C  
ATOM   6688  CE2 PHE A 432       7.375  -3.711   9.017  1.00  0.520          C  
ATOM   6689  CZ  PHE A 432       6.613  -4.483   8.227  1.00  0.520          C  
ATOM   6690  H   PHE A 432      12.417  -5.941  10.593  1.00  0.420          H  
ATOM   6691  HA  PHE A 432      10.366  -7.604   9.266  1.00  0.460          H  
ATOM   6692 1HB  PHE A 432       9.124  -6.895  11.094  1.00  0.620          H  
ATOM   6693 2HB  PHE A 432       9.901  -5.311  11.163  1.00  0.620          H  
ATOM   6694  HD1 PHE A 432       7.870  -7.398   9.016  1.00  0.620          H  
ATOM   6695  HD2 PHE A 432       8.894  -3.604  10.371  1.00  0.620          H  
ATOM   6696  HE1 PHE A 432       6.161  -6.449   7.611  1.00  0.620          H  
ATOM   6697  HE2 PHE A 432       7.234  -2.660   9.040  1.00  0.620          H  
ATOM   6698  HZ  PHE A 432       5.879  -4.019   7.619  1.00  0.620          H  
ATOM   6699  N   THR A 433      10.320  -6.086   7.184  1.00  0.350          N  
ATOM   6700  CA  THR A 433      10.525  -5.269   5.968  1.00  0.350          C  
ATOM   6701  C   THR A 433       9.283  -4.547   5.399  1.00  0.330          C  
ATOM   6702  O   THR A 433       8.221  -5.142   5.195  1.00  0.370          O  
ATOM   6703  CB  THR A 433      11.120  -6.140   4.824  1.00  0.490          C  
ATOM   6704  OG1 THR A 433      12.390  -6.669   5.221  1.00  0.490          O  
ATOM   6705  CG2 THR A 433      11.317  -5.302   3.546  1.00  0.490          C  
ATOM   6706  H   THR A 433       9.702  -6.906   7.134  1.00  0.420          H  
ATOM   6707  HA  THR A 433      11.255  -4.497   6.207  1.00  0.420          H  
ATOM   6708  HB  THR A 433      10.449  -6.967   4.612  1.00  0.590          H  
ATOM   6709  HG1 THR A 433      12.258  -7.299   5.933  1.00  0.590          H  
ATOM   6710 1HG2 THR A 433      11.747  -5.929   2.770  1.00  0.590          H  
ATOM   6711 2HG2 THR A 433      10.373  -4.903   3.182  1.00  0.590          H  
ATOM   6712 3HG2 THR A 433      11.998  -4.484   3.775  1.00  0.590          H  
ATOM   6713  N   ILE A 434       9.454  -3.253   5.085  1.00  0.300          N  
ATOM   6714  CA  ILE A 434       8.423  -2.434   4.418  1.00  0.300          C  
ATOM   6715  C   ILE A 434       8.896  -2.025   3.023  1.00  0.290          C  
ATOM   6716  O   ILE A 434       9.946  -1.398   2.885  1.00  0.330          O  
ATOM   6717  CB  ILE A 434       8.109  -1.126   5.194  1.00  0.420          C  
ATOM   6718  CG1 ILE A 434       7.591  -1.460   6.564  1.00  0.420          C  
ATOM   6719  CG2 ILE A 434       7.101  -0.238   4.385  1.00  0.420          C  
ATOM   6720  CD1 ILE A 434       7.470  -0.292   7.508  1.00  0.420          C  
ATOM   6721  H   ILE A 434      10.365  -2.843   5.323  1.00  0.360          H  
ATOM   6722  HA  ILE A 434       7.511  -3.022   4.313  1.00  0.360          H  
ATOM   6723  HB  ILE A 434       9.025  -0.579   5.338  1.00  0.500          H  
ATOM   6724 1HG1 ILE A 434       6.622  -1.923   6.459  1.00  0.500          H  
ATOM   6725 2HG1 ILE A 434       8.275  -2.172   6.997  1.00  0.500          H  
ATOM   6726 1HG2 ILE A 434       6.898   0.684   4.912  1.00  0.500          H  
ATOM   6727 2HG2 ILE A 434       7.518   0.016   3.414  1.00  0.500          H  
ATOM   6728 3HG2 ILE A 434       6.165  -0.788   4.243  1.00  0.500          H  
ATOM   6729 1HD1 ILE A 434       7.100  -0.619   8.464  1.00  0.500          H  
ATOM   6730 2HD1 ILE A 434       8.448   0.163   7.639  1.00  0.500          H  
ATOM   6731 3HD1 ILE A 434       6.801   0.421   7.118  1.00  0.500          H  
ATOM   6732  N   LYS A 435       8.145  -2.348   1.975  1.00  0.260          N  
ATOM   6733  CA  LYS A 435       8.615  -1.941   0.652  1.00  0.240          C  
ATOM   6734  C   LYS A 435       7.471  -1.754  -0.351  1.00  0.230          C  
ATOM   6735  O   LYS A 435       6.461  -2.440  -0.234  1.00  0.330          O  
ATOM   6736  CB  LYS A 435       9.613  -2.961   0.120  1.00  0.340          C  
ATOM   6737  CG  LYS A 435       9.067  -4.336  -0.180  1.00  0.340          C  
ATOM   6738  CD  LYS A 435      10.204  -5.244  -0.642  1.00  0.340          C  
ATOM   6739  CE  LYS A 435       9.711  -6.604  -1.082  1.00  0.340          C  
ATOM   6740  NZ  LYS A 435      10.834  -7.470  -1.539  1.00  0.340          N  
ATOM   6741  H   LYS A 435       7.268  -2.865   2.116  1.00  0.310          H  
ATOM   6742  HA  LYS A 435       9.156  -1.019   0.788  1.00  0.290          H  
ATOM   6743 1HB  LYS A 435      10.091  -2.574  -0.785  1.00  0.410          H  
ATOM   6744 2HB  LYS A 435      10.379  -3.096   0.855  1.00  0.410          H  
ATOM   6745 1HG  LYS A 435       8.598  -4.747   0.716  1.00  0.410          H  
ATOM   6746 2HG  LYS A 435       8.316  -4.269  -0.970  1.00  0.410          H  
ATOM   6747 1HD  LYS A 435      10.724  -4.764  -1.478  1.00  0.410          H  
ATOM   6748 2HD  LYS A 435      10.914  -5.372   0.175  1.00  0.410          H  
ATOM   6749 1HE  LYS A 435       9.201  -7.086  -0.254  1.00  0.410          H  
ATOM   6750 2HE  LYS A 435       9.007  -6.477  -1.907  1.00  0.410          H  
ATOM   6751 1HZ  LYS A 435      10.471  -8.367  -1.837  1.00  0.410          H  
ATOM   6752 2HZ  LYS A 435      11.303  -7.023  -2.320  1.00  0.410          H  
ATOM   6753 3HZ  LYS A 435      11.493  -7.609  -0.786  1.00  0.410          H  
ATOM   6754  N   PRO A 436       7.558  -0.811  -1.307  1.00  0.210          N  
ATOM   6755  CA  PRO A 436       6.644  -0.630  -2.406  1.00  0.160          C  
ATOM   6756  C   PRO A 436       6.605  -1.849  -3.321  1.00  0.220          C  
ATOM   6757  O   PRO A 436       7.632  -2.504  -3.543  1.00  0.240          O  
ATOM   6758  CB  PRO A 436       7.213   0.568  -3.128  1.00  0.240          C  
ATOM   6759  CG  PRO A 436       8.032   1.278  -2.146  1.00  0.240          C  
ATOM   6760  CD  PRO A 436       8.572   0.205  -1.251  1.00  0.240          C  
ATOM   6761  HA  PRO A 436       5.665  -0.399  -2.015  1.00  0.190          H  
ATOM   6762 1HB  PRO A 436       7.765   0.202  -3.912  1.00  0.290          H  
ATOM   6763 2HB  PRO A 436       6.407   1.181  -3.552  1.00  0.290          H  
ATOM   6764 1HG  PRO A 436       8.840   1.822  -2.662  1.00  0.290          H  
ATOM   6765 2HG  PRO A 436       7.439   2.027  -1.625  1.00  0.290          H  
ATOM   6766 1HD  PRO A 436       9.547  -0.188  -1.603  1.00  0.290          H  
ATOM   6767 2HD  PRO A 436       8.594   0.658  -0.274  1.00  0.290          H  
ATOM   6768  N   VAL A 437       5.447  -2.094  -3.902  1.00  0.220          N  
ATOM   6769  CA  VAL A 437       5.255  -3.179  -4.847  1.00  0.260          C  
ATOM   6770  C   VAL A 437       5.958  -2.855  -6.157  1.00  0.270          C  
ATOM   6771  O   VAL A 437       5.713  -1.811  -6.758  1.00  0.260          O  
ATOM   6772  CB  VAL A 437       3.736  -3.396  -5.107  1.00  0.350          C  
ATOM   6773  CG1 VAL A 437       3.489  -4.470  -6.195  1.00  0.350          C  
ATOM   6774  CG2 VAL A 437       3.061  -3.824  -3.812  1.00  0.350          C  
ATOM   6775  H   VAL A 437       4.654  -1.510  -3.630  1.00  0.260          H  
ATOM   6776  HA  VAL A 437       5.681  -4.091  -4.424  1.00  0.310          H  
ATOM   6777  HB  VAL A 437       3.297  -2.460  -5.455  1.00  0.420          H  
ATOM   6778 1HG1 VAL A 437       2.414  -4.589  -6.347  1.00  0.420          H  
ATOM   6779 2HG1 VAL A 437       3.947  -4.168  -7.138  1.00  0.420          H  
ATOM   6780 3HG1 VAL A 437       3.911  -5.422  -5.875  1.00  0.420          H  
ATOM   6781 1HG2 VAL A 437       1.989  -3.966  -3.972  1.00  0.420          H  
ATOM   6782 2HG2 VAL A 437       3.504  -4.761  -3.481  1.00  0.420          H  
ATOM   6783 3HG2 VAL A 437       3.207  -3.068  -3.045  1.00  0.420          H  
ATOM   6784  N   GLY A 438       6.828  -3.761  -6.600  1.00  0.310          N  
ATOM   6785  CA  GLY A 438       7.576  -3.581  -7.846  1.00  0.350          C  
ATOM   6786  C   GLY A 438       8.884  -2.783  -7.719  1.00  0.330          C  
ATOM   6787  O   GLY A 438       9.561  -2.548  -8.720  1.00  0.330          O  
ATOM   6788  H   GLY A 438       6.973  -4.597  -6.046  1.00  0.370          H  
ATOM   6789 1HA  GLY A 438       7.794  -4.559  -8.267  1.00  0.420          H  
ATOM   6790 2HA  GLY A 438       6.929  -3.084  -8.568  1.00  0.420          H  
ATOM   6791  N   PHE A 439       9.251  -2.370  -6.507  1.00  0.300          N  
ATOM   6792  CA  PHE A 439      10.473  -1.590  -6.293  1.00  0.260          C  
ATOM   6793  C   PHE A 439      11.607  -2.453  -5.747  1.00  0.300          C  
ATOM   6794  O   PHE A 439      11.369  -3.451  -5.070  1.00  0.460          O  
ATOM   6795  CB  PHE A 439      10.209  -0.428  -5.338  1.00  0.380          C  
ATOM   6796  CG  PHE A 439       9.415   0.785  -5.896  1.00  0.380          C  
ATOM   6797  CD1 PHE A 439       8.114   0.687  -6.414  1.00  0.380          C  
ATOM   6798  CD2 PHE A 439       9.971   2.049  -5.803  1.00  0.380          C  
ATOM   6799  CE1 PHE A 439       7.426   1.814  -6.826  1.00  0.380          C  
ATOM   6800  CE2 PHE A 439       9.286   3.179  -6.219  1.00  0.380          C  
ATOM   6801  CZ  PHE A 439       8.013   3.060  -6.729  1.00  0.380          C  
ATOM   6802  H   PHE A 439       8.664  -2.585  -5.693  1.00  0.360          H  
ATOM   6803  HA  PHE A 439      10.794  -1.177  -7.249  1.00  0.310          H  
ATOM   6804 1HB  PHE A 439       9.679  -0.820  -4.475  1.00  0.460          H  
ATOM   6805 2HB  PHE A 439      11.164  -0.059  -4.967  1.00  0.460          H  
ATOM   6806  HD1 PHE A 439       7.629  -0.284  -6.482  1.00  0.460          H  
ATOM   6807  HD2 PHE A 439      10.965   2.146  -5.380  1.00  0.460          H  
ATOM   6808  HE1 PHE A 439       6.411   1.714  -7.219  1.00  0.460          H  
ATOM   6809  HE2 PHE A 439       9.753   4.168  -6.134  1.00  0.460          H  
ATOM   6810  HZ  PHE A 439       7.471   3.944  -7.043  1.00  0.460          H  
ATOM   6811  N   LYS A 440      12.855  -2.064  -6.043  1.00  0.210          N  
ATOM   6812  CA  LYS A 440      14.002  -2.824  -5.542  1.00  0.250          C  
ATOM   6813  C   LYS A 440      14.313  -2.462  -4.101  1.00  0.260          C  
ATOM   6814  O   LYS A 440      14.750  -3.307  -3.320  1.00  0.330          O  
ATOM   6815  CB  LYS A 440      15.285  -2.551  -6.368  1.00  0.330          C  
ATOM   6816  CG  LYS A 440      16.007  -1.169  -6.059  1.00  0.330          C  
ATOM   6817  CD  LYS A 440      17.243  -0.927  -6.901  1.00  0.330          C  
ATOM   6818  CE  LYS A 440      17.874   0.493  -6.650  1.00  0.330          C  
ATOM   6819  NZ  LYS A 440      18.568   0.657  -5.309  1.00  0.330          N  
ATOM   6820  H   LYS A 440      12.995  -1.239  -6.616  1.00  0.250          H  
ATOM   6821  HA  LYS A 440      13.764  -3.886  -5.582  1.00  0.300          H  
ATOM   6822 1HB  LYS A 440      16.008  -3.346  -6.186  1.00  0.400          H  
ATOM   6823 2HB  LYS A 440      15.047  -2.568  -7.434  1.00  0.400          H  
ATOM   6824 1HG  LYS A 440      15.324  -0.333  -6.193  1.00  0.400          H  
ATOM   6825 2HG  LYS A 440      16.372  -1.174  -5.041  1.00  0.400          H  
ATOM   6826 1HD  LYS A 440      17.989  -1.699  -6.707  1.00  0.400          H  
ATOM   6827 2HD  LYS A 440      16.963  -0.980  -7.935  1.00  0.400          H  
ATOM   6828 1HE  LYS A 440      18.601   0.688  -7.423  1.00  0.400          H  
ATOM   6829 2HE  LYS A 440      17.080   1.235  -6.716  1.00  0.400          H  
ATOM   6830 1HZ  LYS A 440      18.947   1.636  -5.238  1.00  0.400          H  
ATOM   6831 2HZ  LYS A 440      17.918   0.520  -4.530  1.00  0.400          H  
ATOM   6832 3HZ  LYS A 440      19.317   0.002  -5.228  1.00  0.400          H  
ATOM   6833  N   ASP A 441      14.132  -1.192  -3.766  1.00  0.230          N  
ATOM   6834  CA  ASP A 441      14.475  -0.716  -2.442  1.00  0.300          C  
ATOM   6835  C   ASP A 441      13.490  -1.130  -1.409  1.00  0.320          C  
ATOM   6836  O   ASP A 441      12.306  -1.310  -1.690  1.00  0.310          O  
ATOM   6837  CB  ASP A 441      14.649   0.786  -2.409  1.00  0.390          C  
ATOM   6838  CG  ASP A 441      15.936   1.185  -3.048  1.00  0.390          C  
ATOM   6839  OD1 ASP A 441      16.819   0.363  -3.159  1.00  0.390          O  
ATOM   6840  OD2 ASP A 441      16.080   2.319  -3.415  1.00  0.390          O  
ATOM   6841  H   ASP A 441      13.775  -0.552  -4.461  1.00  0.280          H  
ATOM   6842  HA  ASP A 441      15.431  -1.161  -2.166  1.00  0.360          H  
ATOM   6843 1HB  ASP A 441      13.820   1.252  -2.929  1.00  0.470          H  
ATOM   6844 2HB  ASP A 441      14.631   1.133  -1.375  1.00  0.470          H  
ATOM   6845  N   SER A 442      13.971  -1.198  -0.185  1.00  0.400          N  
ATOM   6846  CA  SER A 442      13.134  -1.537   0.939  1.00  0.420          C  
ATOM   6847  C   SER A 442      13.609  -0.868   2.207  1.00  0.420          C  
ATOM   6848  O   SER A 442      14.779  -0.497   2.332  1.00  0.440          O  
ATOM   6849  CB  SER A 442      13.162  -3.032   1.146  1.00  0.580          C  
ATOM   6850  OG  SER A 442      14.448  -3.470   1.511  1.00  0.580          O  
ATOM   6851  H   SER A 442      14.957  -1.044  -0.029  1.00  0.480          H  
ATOM   6852  HA  SER A 442      12.114  -1.227   0.737  1.00  0.500          H  
ATOM   6853 1HB  SER A 442      12.461  -3.281   1.918  1.00  0.700          H  
ATOM   6854 2HB  SER A 442      12.845  -3.533   0.233  1.00  0.700          H  
ATOM   6855  HG  SER A 442      14.369  -4.409   1.691  1.00  0.700          H  
ATOM   6856  N   LEU A 443      12.689  -0.739   3.156  1.00  0.390          N  
ATOM   6857  CA  LEU A 443      12.964  -0.262   4.496  1.00  0.400          C  
ATOM   6858  C   LEU A 443      13.041  -1.398   5.505  1.00  0.380          C  
ATOM   6859  O   LEU A 443      12.080  -2.150   5.716  1.00  0.370          O  
ATOM   6860  CB  LEU A 443      11.899   0.773   4.914  1.00  0.560          C  
ATOM   6861  CG  LEU A 443      11.878   1.228   6.414  1.00  0.560          C  
ATOM   6862  CD1 LEU A 443      13.150   1.910   6.794  1.00  0.560          C  
ATOM   6863  CD2 LEU A 443      10.700   2.188   6.625  1.00  0.560          C  
ATOM   6864  H   LEU A 443      11.731  -1.016   2.946  1.00  0.470          H  
ATOM   6865  HA  LEU A 443      13.928   0.239   4.475  1.00  0.480          H  
ATOM   6866 1HB  LEU A 443      12.070   1.673   4.319  1.00  0.670          H  
ATOM   6867 2HB  LEU A 443      10.928   0.386   4.655  1.00  0.670          H  
ATOM   6868  HG  LEU A 443      11.755   0.361   7.050  1.00  0.670          H  
ATOM   6869 1HD1 LEU A 443      13.085   2.202   7.815  1.00  0.670          H  
ATOM   6870 2HD1 LEU A 443      13.983   1.248   6.674  1.00  0.670          H  
ATOM   6871 3HD1 LEU A 443      13.284   2.771   6.183  1.00  0.670          H  
ATOM   6872 1HD2 LEU A 443      10.667   2.499   7.668  1.00  0.670          H  
ATOM   6873 2HD2 LEU A 443      10.841   3.060   5.991  1.00  0.670          H  
ATOM   6874 3HD2 LEU A 443       9.769   1.693   6.361  1.00  0.670          H  
ATOM   6875  N   THR A 444      14.198  -1.507   6.138  1.00  0.400          N  
ATOM   6876  CA  THR A 444      14.430  -2.515   7.155  1.00  0.400          C  
ATOM   6877  C   THR A 444      14.100  -1.926   8.504  1.00  0.410          C  
ATOM   6878  O   THR A 444      14.632  -0.885   8.891  1.00  0.450          O  
ATOM   6879  CB  THR A 444      15.889  -3.023   7.138  1.00  0.560          C  
ATOM   6880  OG1 THR A 444      16.151  -3.663   5.887  1.00  0.560          O  
ATOM   6881  CG2 THR A 444      16.135  -4.007   8.291  1.00  0.560          C  
ATOM   6882  H   THR A 444      14.947  -0.850   5.895  1.00  0.480          H  
ATOM   6883  HA  THR A 444      13.763  -3.361   6.981  1.00  0.480          H  
ATOM   6884  HB  THR A 444      16.563  -2.175   7.237  1.00  0.670          H  
ATOM   6885  HG1 THR A 444      16.119  -3.009   5.179  1.00  0.670          H  
ATOM   6886 1HG2 THR A 444      17.167  -4.350   8.256  1.00  0.670          H  
ATOM   6887 2HG2 THR A 444      15.955  -3.520   9.246  1.00  0.670          H  
ATOM   6888 3HG2 THR A 444      15.463  -4.860   8.189  1.00  0.670          H  
ATOM   6889  N   VAL A 445      13.238  -2.598   9.228  1.00  0.380          N  
ATOM   6890  CA  VAL A 445      12.819  -2.134  10.518  1.00  0.390          C  
ATOM   6891  C   VAL A 445      13.252  -3.143  11.569  1.00  0.420          C  
ATOM   6892  O   VAL A 445      12.929  -4.330  11.487  1.00  0.390          O  
ATOM   6893  CB  VAL A 445      11.286  -2.016  10.516  1.00  0.540          C  
ATOM   6894  CG1 VAL A 445      10.790  -1.506  11.839  1.00  0.540          C  
ATOM   6895  CG2 VAL A 445      10.821  -1.136   9.353  1.00  0.540          C  
ATOM   6896  H   VAL A 445      12.823  -3.450   8.849  1.00  0.460          H  
ATOM   6897  HA  VAL A 445      13.278  -1.169  10.732  1.00  0.470          H  
ATOM   6898  HB  VAL A 445      10.889  -3.000  10.386  1.00  0.650          H  
ATOM   6899 1HG1 VAL A 445       9.702  -1.458  11.833  1.00  0.650          H  
ATOM   6900 2HG1 VAL A 445      11.114  -2.159  12.642  1.00  0.650          H  
ATOM   6901 3HG1 VAL A 445      11.198  -0.520  11.988  1.00  0.650          H  
ATOM   6902 1HG2 VAL A 445       9.739  -1.089   9.350  1.00  0.650          H  
ATOM   6903 2HG2 VAL A 445      11.226  -0.144   9.462  1.00  0.650          H  
ATOM   6904 3HG2 VAL A 445      11.160  -1.563   8.408  1.00  0.650          H  
ATOM   6905  N   VAL A 446      13.993  -2.689  12.558  1.00  0.490          N  
ATOM   6906  CA  VAL A 446      14.414  -3.597  13.609  1.00  0.540          C  
ATOM   6907  C   VAL A 446      13.736  -3.150  14.886  1.00  0.540          C  
ATOM   6908  O   VAL A 446      13.791  -1.972  15.223  1.00  0.580          O  
ATOM   6909  CB  VAL A 446      15.940  -3.606  13.745  1.00  0.740          C  
ATOM   6910  CG1 VAL A 446      16.348  -4.566  14.848  1.00  0.740          C  
ATOM   6911  CG2 VAL A 446      16.564  -3.994  12.406  1.00  0.740          C  
ATOM   6912  H   VAL A 446      14.281  -1.703  12.560  1.00  0.590          H  
ATOM   6913  HA  VAL A 446      14.081  -4.607  13.382  1.00  0.650          H  
ATOM   6914  HB  VAL A 446      16.284  -2.611  14.029  1.00  0.880          H  
ATOM   6915 1HG1 VAL A 446      17.432  -4.559  14.951  1.00  0.880          H  
ATOM   6916 2HG1 VAL A 446      15.907  -4.271  15.787  1.00  0.880          H  
ATOM   6917 3HG1 VAL A 446      16.012  -5.573  14.594  1.00  0.880          H  
ATOM   6918 1HG2 VAL A 446      17.645  -3.996  12.495  1.00  0.880          H  
ATOM   6919 2HG2 VAL A 446      16.217  -4.986  12.121  1.00  0.880          H  
ATOM   6920 3HG2 VAL A 446      16.266  -3.272  11.648  1.00  0.880          H  
ATOM   6921  N   VAL A 447      13.054  -4.063  15.571  1.00  0.520          N  
ATOM   6922  CA  VAL A 447      12.334  -3.668  16.772  1.00  0.550          C  
ATOM   6923  C   VAL A 447      12.841  -4.374  18.029  1.00  0.580          C  
ATOM   6924  O   VAL A 447      12.961  -5.604  18.073  1.00  0.560          O  
ATOM   6925  CB  VAL A 447      10.819  -3.960  16.620  1.00  0.760          C  
ATOM   6926  CG1 VAL A 447      10.069  -3.498  17.879  1.00  0.760          C  
ATOM   6927  CG2 VAL A 447      10.262  -3.288  15.369  1.00  0.760          C  
ATOM   6928  H   VAL A 447      13.041  -5.029  15.233  1.00  0.620          H  
ATOM   6929  HA  VAL A 447      12.459  -2.598  16.912  1.00  0.660          H  
ATOM   6930  HB  VAL A 447      10.676  -5.038  16.537  1.00  0.910          H  
ATOM   6931 1HG1 VAL A 447       9.024  -3.731  17.758  1.00  0.910          H  
ATOM   6932 2HG1 VAL A 447      10.442  -3.999  18.770  1.00  0.910          H  
ATOM   6933 3HG1 VAL A 447      10.193  -2.422  18.001  1.00  0.910          H  
ATOM   6934 1HG2 VAL A 447       9.205  -3.518  15.272  1.00  0.910          H  
ATOM   6935 2HG2 VAL A 447      10.387  -2.232  15.435  1.00  0.910          H  
ATOM   6936 3HG2 VAL A 447      10.791  -3.659  14.494  1.00  0.910          H  
ATOM   6937  N   ASN A 448      13.158  -3.564  19.043  1.00  0.620          N  
ATOM   6938  CA  ASN A 448      13.571  -4.037  20.361  1.00  0.640          C  
ATOM   6939  C   ASN A 448      12.373  -4.016  21.285  1.00  0.630          C  
ATOM   6940  O   ASN A 448      11.556  -3.081  21.232  1.00  0.620          O  
ATOM   6941  CB  ASN A 448      14.643  -3.173  20.984  1.00  0.890          C  
ATOM   6942  CG  ASN A 448      15.935  -3.239  20.315  1.00  0.890          C  
ATOM   6943  OD1 ASN A 448      16.348  -4.316  19.865  1.00  0.890          O  
ATOM   6944  ND2 ASN A 448      16.605  -2.116  20.248  1.00  0.890          N  
ATOM   6945  H   ASN A 448      13.059  -2.557  18.887  1.00  0.740          H  
ATOM   6946  HA  ASN A 448      13.920  -5.067  20.285  1.00  0.770          H  
ATOM   6947 1HB  ASN A 448      14.298  -2.148  20.970  1.00  1.070          H  
ATOM   6948 2HB  ASN A 448      14.770  -3.454  22.031  1.00  1.070          H  
ATOM   6949 1HD2 ASN A 448      17.503  -2.087  19.812  1.00  1.070          H  
ATOM   6950 2HD2 ASN A 448      16.197  -1.263  20.632  1.00  1.070          H  
ATOM   6951  N   PHE A 449      12.297  -4.990  22.185  1.00  0.630          N  
ATOM   6952  CA  PHE A 449      11.185  -5.006  23.125  1.00  0.660          C  
ATOM   6953  C   PHE A 449      11.619  -4.788  24.572  1.00  0.680          C  
ATOM   6954  O   PHE A 449      12.052  -5.698  25.288  1.00  0.670          O  
ATOM   6955  CB  PHE A 449      10.424  -6.294  22.926  1.00  0.910          C  
ATOM   6956  CG  PHE A 449       9.871  -6.358  21.537  1.00  0.910          C  
ATOM   6957  CD1 PHE A 449      10.562  -7.021  20.511  1.00  0.910          C  
ATOM   6958  CD2 PHE A 449       8.678  -5.734  21.236  1.00  0.910          C  
ATOM   6959  CE1 PHE A 449      10.049  -7.064  19.233  1.00  0.910          C  
ATOM   6960  CE2 PHE A 449       8.172  -5.779  19.971  1.00  0.910          C  
ATOM   6961  CZ  PHE A 449       8.849  -6.449  18.963  1.00  0.910          C  
ATOM   6962  H   PHE A 449      12.990  -5.750  22.162  1.00  0.760          H  
ATOM   6963  HA  PHE A 449      10.509  -4.188  22.871  1.00  0.790          H  
ATOM   6964 1HB  PHE A 449      11.073  -7.161  23.091  1.00  1.090          H  
ATOM   6965 2HB  PHE A 449       9.611  -6.341  23.622  1.00  1.090          H  
ATOM   6966  HD1 PHE A 449      11.518  -7.512  20.732  1.00  1.090          H  
ATOM   6967  HD2 PHE A 449       8.135  -5.200  22.023  1.00  1.090          H  
ATOM   6968  HE1 PHE A 449      10.597  -7.582  18.449  1.00  1.090          H  
ATOM   6969  HE2 PHE A 449       7.239  -5.286  19.767  1.00  1.090          H  
ATOM   6970  HZ  PHE A 449       8.439  -6.482  17.959  1.00  1.090          H  
ATOM   6971  N   ASN A 450      11.506  -3.541  25.011  1.00  0.700          N  
ATOM   6972  CA  ASN A 450      12.040  -3.127  26.300  1.00  0.730          C  
ATOM   6973  C   ASN A 450      11.058  -3.313  27.443  1.00  0.740          C  
ATOM   6974  O   ASN A 450      10.555  -2.347  28.018  1.00  0.780          O  
ATOM   6975  CB  ASN A 450      12.536  -1.704  26.210  1.00  1.010          C  
ATOM   6976  CG  ASN A 450      13.708  -1.599  25.257  1.00  1.010          C  
ATOM   6977  OD1 ASN A 450      14.553  -2.502  25.165  1.00  1.010          O  
ATOM   6978  ND2 ASN A 450      13.782  -0.511  24.556  1.00  1.010          N  
ATOM   6979  H   ASN A 450      11.029  -2.852  24.421  1.00  0.840          H  
ATOM   6980  HA  ASN A 450      12.899  -3.760  26.527  1.00  0.880          H  
ATOM   6981 1HB  ASN A 450      11.727  -1.057  25.856  1.00  1.210          H  
ATOM   6982 2HB  ASN A 450      12.839  -1.354  27.197  1.00  1.210          H  
ATOM   6983 1HD2 ASN A 450      14.540  -0.382  23.912  1.00  1.210          H  
ATOM   6984 2HD2 ASN A 450      13.085   0.199  24.659  1.00  1.210          H  
ATOM   6985  N   CYS A 451      10.787  -4.568  27.767  1.00  0.720          N  
ATOM   6986  CA  CYS A 451       9.821  -4.866  28.821  1.00  0.740          C  
ATOM   6987  C   CYS A 451      10.426  -5.376  30.130  1.00  0.910          C  
ATOM   6988  O   CYS A 451       9.707  -5.589  31.105  1.00  1.180          O  
ATOM   6989  CB  CYS A 451       8.735  -5.788  28.290  1.00  1.030          C  
ATOM   6990  SG  CYS A 451       9.220  -7.407  27.756  1.00  1.030          S  
ATOM   6991  H   CYS A 451      11.240  -5.296  27.202  1.00  0.860          H  
ATOM   6992  HA  CYS A 451       9.310  -3.935  29.061  1.00  0.890          H  
ATOM   6993 1HB  CYS A 451       7.971  -5.911  29.057  1.00  1.230          H  
ATOM   6994 2HB  CYS A 451       8.277  -5.296  27.441  1.00  1.230          H  
ATOM   6995  N   ASN A 452      11.738  -5.559  30.164  1.00  0.740          N  
ATOM   6996  CA  ASN A 452      12.409  -6.020  31.373  1.00  0.860          C  
ATOM   6997  C   ASN A 452      13.066  -4.831  32.075  1.00  0.920          C  
ATOM   6998  O   ASN A 452      13.690  -3.995  31.421  1.00  1.080          O  
ATOM   6999  CB  ASN A 452      13.412  -7.100  31.037  1.00  1.160          C  
ATOM   7000  CG  ASN A 452      12.744  -8.351  30.496  1.00  1.160          C  
ATOM   7001  OD1 ASN A 452      11.716  -8.813  31.011  1.00  1.160          O  
ATOM   7002  ND2 ASN A 452      13.319  -8.908  29.457  1.00  1.160          N  
ATOM   7003  H   ASN A 452      12.276  -5.366  29.333  1.00  0.890          H  
ATOM   7004  HA  ASN A 452      11.668  -6.433  32.056  1.00  1.030          H  
ATOM   7005 1HB  ASN A 452      14.121  -6.727  30.301  1.00  1.390          H  
ATOM   7006 2HB  ASN A 452      13.979  -7.365  31.937  1.00  1.390          H  
ATOM   7007 1HD2 ASN A 452      12.928  -9.737  29.054  1.00  1.390          H  
ATOM   7008 2HD2 ASN A 452      14.149  -8.509  29.070  1.00  1.390          H  
ATOM   7009  N   CYS A 453      12.935  -4.765  33.398  1.00  0.860          N  
ATOM   7010  CA  CYS A 453      13.530  -3.697  34.213  1.00  0.880          C  
ATOM   7011  C   CYS A 453      15.043  -3.853  34.326  1.00  0.940          C  
ATOM   7012  O   CYS A 453      15.555  -4.970  34.406  1.00  0.960          O  
ATOM   7013  CB  CYS A 453      12.939  -3.721  35.621  1.00  1.220          C  
ATOM   7014  SG  CYS A 453      11.193  -3.410  35.654  1.00  1.220          S  
ATOM   7015  H   CYS A 453      12.393  -5.484  33.854  1.00  1.030          H  
ATOM   7016  HA  CYS A 453      13.310  -2.733  33.750  1.00  1.060          H  
ATOM   7017 1HB  CYS A 453      13.127  -4.686  36.087  1.00  1.470          H  
ATOM   7018 2HB  CYS A 453      13.429  -2.957  36.228  1.00  1.470          H  
ATOM   7019  N   SER A 454      15.784  -2.746  34.401  1.00  1.000          N  
ATOM   7020  CA  SER A 454      17.243  -2.832  34.550  1.00  1.090          C  
ATOM   7021  C   SER A 454      17.637  -3.470  35.885  1.00  1.180          C  
ATOM   7022  O   SER A 454      18.707  -4.077  36.015  1.00  1.290          O  
ATOM   7023  CB  SER A 454      17.871  -1.455  34.413  1.00  1.490          C  
ATOM   7024  OG  SER A 454      17.712  -0.951  33.107  1.00  1.490          O  
ATOM   7025  H   SER A 454      15.337  -1.820  34.350  1.00  1.200          H  
ATOM   7026  HA  SER A 454      17.628  -3.460  33.746  1.00  1.310          H  
ATOM   7027 1HB  SER A 454      17.414  -0.776  35.128  1.00  1.790          H  
ATOM   7028 2HB  SER A 454      18.922  -1.513  34.650  1.00  1.790          H  
ATOM   7029  HG  SER A 454      18.063  -0.060  33.124  1.00  1.790          H  
ATOM   7030  N   CYS A 455      16.709  -3.408  36.846  1.00  1.140          N  
ATOM   7031  CA  CYS A 455      16.850  -3.953  38.193  1.00  1.230          C  
ATOM   7032  C   CYS A 455      17.045  -5.456  38.209  1.00  1.180          C  
ATOM   7033  O   CYS A 455      17.503  -6.011  39.205  1.00  1.240          O  
ATOM   7034  CB  CYS A 455      15.604  -3.688  39.026  1.00  1.690          C  
ATOM   7035  SG  CYS A 455      15.371  -2.010  39.565  1.00  1.690          S  
ATOM   7036  H   CYS A 455      15.862  -2.906  36.614  1.00  1.370          H  
ATOM   7037  HA  CYS A 455      17.712  -3.481  38.667  1.00  1.480          H  
ATOM   7038 1HB  CYS A 455      14.727  -3.977  38.446  1.00  2.020          H  
ATOM   7039 2HB  CYS A 455      15.638  -4.323  39.904  1.00  2.020          H  
ATOM   7040  N   GLU A 456      16.621  -6.137  37.152  1.00  1.090          N  
ATOM   7041  CA  GLU A 456      16.726  -7.582  37.110  1.00  1.080          C  
ATOM   7042  C   GLU A 456      18.168  -8.069  37.234  1.00  1.140          C  
ATOM   7043  O   GLU A 456      18.407  -9.169  37.759  1.00  1.190          O  
ATOM   7044  CB  GLU A 456      16.097  -8.137  35.832  1.00  1.520          C  
ATOM   7045  CG  GLU A 456      16.029  -9.677  35.766  1.00  1.520          C  
ATOM   7046  CD  GLU A 456      15.273 -10.158  34.565  1.00  1.520          C  
ATOM   7047  OE1 GLU A 456      14.870  -9.339  33.798  1.00  1.520          O  
ATOM   7048  OE2 GLU A 456      15.010 -11.330  34.449  1.00  1.520          O  
ATOM   7049  H   GLU A 456      16.261  -5.645  36.328  1.00  1.310          H  
ATOM   7050  HA  GLU A 456      16.168  -7.983  37.956  1.00  1.300          H  
ATOM   7051 1HB  GLU A 456      15.083  -7.746  35.732  1.00  1.820          H  
ATOM   7052 2HB  GLU A 456      16.664  -7.784  34.969  1.00  1.820          H  
ATOM   7053 1HG  GLU A 456      17.039 -10.083  35.722  1.00  1.820          H  
ATOM   7054 2HG  GLU A 456      15.553 -10.052  36.673  1.00  1.820          H  
ATOM   7055  N   SER A 457      19.123  -7.307  36.677  1.00  1.190          N  
ATOM   7056  CA  SER A 457      20.510  -7.746  36.668  1.00  1.280          C  
ATOM   7057  C   SER A 457      21.036  -8.074  38.059  1.00  1.250          C  
ATOM   7058  O   SER A 457      21.035  -7.234  38.947  1.00  1.100          O  
ATOM   7059  CB  SER A 457      21.379  -6.683  36.031  1.00  1.760          C  
ATOM   7060  OG  SER A 457      22.739  -7.029  36.097  1.00  1.760          O  
ATOM   7061  H   SER A 457      18.896  -6.399  36.261  1.00  1.430          H  
ATOM   7062  HA  SER A 457      20.573  -8.649  36.061  1.00  1.540          H  
ATOM   7063 1HB  SER A 457      21.083  -6.550  34.992  1.00  2.110          H  
ATOM   7064 2HB  SER A 457      21.214  -5.730  36.540  1.00  2.110          H  
ATOM   7065  HG  SER A 457      23.205  -6.345  35.611  1.00  2.110          H  
ATOM   7066  N   GLN A 458      21.567  -9.304  38.202  1.00  2.050          N  
ATOM   7067  CA  GLN A 458      22.114  -9.874  39.440  1.00  2.100          C  
ATOM   7068  C   GLN A 458      21.094 -10.129  40.564  1.00  1.790          C  
ATOM   7069  O   GLN A 458      21.447 -10.069  41.744  1.00  1.790          O  
ATOM   7070  CB  GLN A 458      23.238  -8.983  39.992  1.00  2.920          C  
ATOM   7071  CG  GLN A 458      24.376  -8.752  39.018  1.00  2.920          C  
ATOM   7072  CD  GLN A 458      25.113 -10.013  38.697  1.00  2.920          C  
ATOM   7073  OE1 GLN A 458      25.696 -10.650  39.577  1.00  2.920          O  
ATOM   7074  NE2 GLN A 458      25.091 -10.403  37.429  1.00  2.920          N  
ATOM   7075  H   GLN A 458      21.539  -9.902  37.389  1.00  2.460          H  
ATOM   7076  HA  GLN A 458      22.545 -10.842  39.190  1.00  2.520          H  
ATOM   7077 1HB  GLN A 458      22.849  -8.024  40.313  1.00  3.500          H  
ATOM   7078 2HB  GLN A 458      23.665  -9.460  40.872  1.00  3.500          H  
ATOM   7079 1HG  GLN A 458      23.980  -8.340  38.094  1.00  3.500          H  
ATOM   7080 2HG  GLN A 458      25.077  -8.050  39.464  1.00  3.500          H  
ATOM   7081 1HE2 GLN A 458      25.566 -11.240  37.155  1.00  3.500          H  
ATOM   7082 2HE2 GLN A 458      24.605  -9.863  36.738  1.00  3.500          H  
ATOM   7083  N   ALA A 459      19.846 -10.471  40.222  1.00  1.590          N  
ATOM   7084  CA  ALA A 459      18.905 -10.857  41.268  1.00  1.380          C  
ATOM   7085  C   ALA A 459      19.470 -12.086  41.982  1.00  1.480          C  
ATOM   7086  O   ALA A 459      20.080 -12.956  41.350  1.00  1.620          O  
ATOM   7087  CB  ALA A 459      17.523 -11.129  40.689  1.00  2.020          C  
ATOM   7088  H   ALA A 459      19.529 -10.430  39.250  1.00  1.910          H  
ATOM   7089  HA  ALA A 459      18.831 -10.042  41.990  1.00  1.660          H  
ATOM   7090 1HB  ALA A 459      16.838 -11.405  41.496  1.00  2.420          H  
ATOM   7091 2HB  ALA A 459      17.158 -10.224  40.191  1.00  2.420          H  
ATOM   7092 3HB  ALA A 459      17.584 -11.939  39.967  1.00  2.420          H  
ATOM   7093  N   GLU A 460      19.274 -12.158  43.292  1.00  1.420          N  
ATOM   7094  CA  GLU A 460      19.783 -13.270  44.070  1.00  1.510          C  
ATOM   7095  C   GLU A 460      18.728 -14.305  44.332  1.00  1.440          C  
ATOM   7096  O   GLU A 460      17.728 -13.978  44.989  1.00  1.370          O  
ATOM   7097  CB  GLU A 460      20.289 -12.763  45.427  1.00  2.080          C  
ATOM   7098  CG  GLU A 460      21.463 -11.794  45.372  1.00  2.080          C  
ATOM   7099  CD  GLU A 460      21.912 -11.303  46.753  1.00  2.080          C  
ATOM   7100  OE1 GLU A 460      21.222 -11.543  47.730  1.00  2.080          O  
ATOM   7101  OE2 GLU A 460      22.948 -10.686  46.822  1.00  2.080          O  
ATOM   7102  H   GLU A 460      18.772 -11.417  43.761  1.00  1.700          H  
ATOM   7103  HA  GLU A 460      20.603 -13.736  43.523  1.00  1.810          H  
ATOM   7104 1HB  GLU A 460      19.471 -12.276  45.959  1.00  2.490          H  
ATOM   7105 2HB  GLU A 460      20.601 -13.617  46.019  1.00  2.490          H  
ATOM   7106 1HG  GLU A 460      22.300 -12.290  44.884  1.00  2.490          H  
ATOM   7107 2HG  GLU A 460      21.183 -10.936  44.757  1.00  2.490          H  
ATOM   7108  N   ALA A 461      18.983 -15.544  43.857  1.00  1.470          N  
ATOM   7109  CA  ALA A 461      18.093 -16.668  44.077  1.00  1.430          C  
ATOM   7110  C   ALA A 461      18.028 -16.750  45.560  1.00  1.430          C  
ATOM   7111  O   ALA A 461      19.058 -16.610  46.212  1.00  1.520          O  
ATOM   7112  CB  ALA A 461      18.610 -17.950  43.452  1.00  2.020          C  
ATOM   7113  H   ALA A 461      19.831 -15.681  43.324  1.00  1.760          H  
ATOM   7114  HA  ALA A 461      17.103 -16.434  43.687  1.00  1.720          H  
ATOM   7115 1HB  ALA A 461      17.926 -18.766  43.686  1.00  2.420          H  
ATOM   7116 2HB  ALA A 461      18.675 -17.828  42.371  1.00  2.420          H  
ATOM   7117 3HB  ALA A 461      19.595 -18.177  43.854  1.00  2.420          H  
ATOM   7118  N   ASN A 462      16.867 -17.055  46.077  1.00  1.360          N  
ATOM   7119  CA  ASN A 462      16.559 -16.973  47.476  1.00  1.360          C  
ATOM   7120  C   ASN A 462      17.716 -16.856  48.417  1.00  1.400          C  
ATOM   7121  O   ASN A 462      18.321 -17.813  48.923  1.00  1.430          O  
ATOM   7122  CB  ASN A 462      15.721 -18.168  47.843  1.00  1.900          C  
ATOM   7123  CG  ASN A 462      14.422 -18.169  47.115  1.00  1.900          C  
ATOM   7124  OD1 ASN A 462      14.135 -17.243  46.343  1.00  1.900          O  
ATOM   7125  ND2 ASN A 462      13.626 -19.163  47.346  1.00  1.900          N  
ATOM   7126  H   ASN A 462      16.095 -17.235  45.447  1.00  1.630          H  
ATOM   7127  HA  ASN A 462      15.978 -16.079  47.613  1.00  1.630          H  
ATOM   7128 1HB  ASN A 462      16.262 -19.085  47.616  1.00  2.280          H  
ATOM   7129 2HB  ASN A 462      15.532 -18.153  48.891  1.00  2.280          H  
ATOM   7130 1HD2 ASN A 462      12.710 -19.192  46.905  1.00  2.280          H  
ATOM   7131 2HD2 ASN A 462      13.901 -19.886  47.981  1.00  2.280          H  
ATOM   7132  N   SER A 463      17.858 -15.587  48.768  1.00  1.390          N  
ATOM   7133  CA  SER A 463      18.810 -15.065  49.694  1.00  1.430          C  
ATOM   7134  C   SER A 463      18.120 -14.505  50.937  1.00  1.390          C  
ATOM   7135  O   SER A 463      16.887 -14.398  51.034  1.00  1.320          O  
ATOM   7136  CB  SER A 463      19.694 -14.035  49.022  1.00  1.990          C  
ATOM   7137  OG  SER A 463      19.004 -12.866  48.696  1.00  1.990          O  
ATOM   7138  H   SER A 463      17.294 -14.907  48.277  1.00  1.670          H  
ATOM   7139  HA  SER A 463      19.454 -15.885  50.012  1.00  1.720          H  
ATOM   7140 1HB  SER A 463      20.535 -13.790  49.664  1.00  2.380          H  
ATOM   7141 2HB  SER A 463      20.104 -14.474  48.116  1.00  2.380          H  
ATOM   7142  HG  SER A 463      19.677 -12.310  48.231  1.00  2.380          H  
ATOM   7143  N   SER A 464      18.929 -14.097  51.893  1.00  1.430          N  
ATOM   7144  CA  SER A 464      18.471 -13.649  53.213  1.00  1.400          C  
ATOM   7145  C   SER A 464      17.510 -12.410  53.393  1.00  1.350          C  
ATOM   7146  O   SER A 464      16.837 -12.300  54.435  1.00  1.300          O  
ATOM   7147  CB  SER A 464      19.687 -13.400  54.080  1.00  1.970          C  
ATOM   7148  OG  SER A 464      20.432 -12.319  53.593  1.00  1.970          O  
ATOM   7149  H   SER A 464      19.927 -14.143  51.736  1.00  1.720          H  
ATOM   7150  HA  SER A 464      17.960 -14.493  53.612  1.00  1.680          H  
ATOM   7151 1HB  SER A 464      19.365 -13.194  55.101  1.00  2.370          H  
ATOM   7152 2HB  SER A 464      20.307 -14.294  54.106  1.00  2.370          H  
ATOM   7153  HG  SER A 464      21.163 -12.202  54.210  1.00  2.370          H  
ATOM   7154  N   PHE A 465      17.378 -11.523  52.394  1.00  1.370          N  
ATOM   7155  CA  PHE A 465      16.481 -10.325  52.529  1.00  1.340          C  
ATOM   7156  C   PHE A 465      15.039 -10.729  52.862  1.00  1.230          C  
ATOM   7157  O   PHE A 465      14.336 -10.153  53.707  1.00  1.140          O  
ATOM   7158  CB  PHE A 465      16.331  -9.612  51.173  1.00  1.890          C  
ATOM   7159  CG  PHE A 465      17.490  -8.877  50.610  1.00  1.890          C  
ATOM   7160  CD1 PHE A 465      18.269  -9.471  49.625  1.00  1.890          C  
ATOM   7161  CD2 PHE A 465      17.779  -7.579  50.994  1.00  1.890          C  
ATOM   7162  CE1 PHE A 465      19.314  -8.789  49.051  1.00  1.890          C  
ATOM   7163  CE2 PHE A 465      18.819  -6.894  50.417  1.00  1.890          C  
ATOM   7164  CZ  PHE A 465      19.590  -7.500  49.446  1.00  1.890          C  
ATOM   7165  H   PHE A 465      17.937 -11.627  51.557  1.00  1.640          H  
ATOM   7166  HA  PHE A 465      16.873  -9.665  53.304  1.00  1.610          H  
ATOM   7167 1HB  PHE A 465      16.025 -10.345  50.429  1.00  2.270          H  
ATOM   7168 2HB  PHE A 465      15.506  -8.903  51.251  1.00  2.270          H  
ATOM   7169  HD1 PHE A 465      18.045 -10.488  49.297  1.00  2.270          H  
ATOM   7170  HD2 PHE A 465      17.161  -7.084  51.751  1.00  2.270          H  
ATOM   7171  HE1 PHE A 465      19.926  -9.272  48.278  1.00  2.270          H  
ATOM   7172  HE2 PHE A 465      19.026  -5.864  50.725  1.00  2.270          H  
ATOM   7173  HZ  PHE A 465      20.416  -6.958  48.988  1.00  2.270          H  
ATOM   7174  N   CYS A 466      14.629 -11.761  52.160  1.00  1.250          N  
ATOM   7175  CA  CYS A 466      13.302 -12.338  52.208  1.00  1.180          C  
ATOM   7176  C   CYS A 466      13.201 -13.392  53.298  1.00  1.170          C  
ATOM   7177  O   CYS A 466      13.156 -14.590  53.028  1.00  1.180          O  
ATOM   7178  CB  CYS A 466      12.991 -12.973  50.863  1.00  1.680          C  
ATOM   7179  SG  CYS A 466      12.948 -11.803  49.496  1.00  1.680          S  
ATOM   7180  H   CYS A 466      15.298 -12.171  51.523  1.00  1.500          H  
ATOM   7181  HA  CYS A 466      12.581 -11.551  52.408  1.00  1.420          H  
ATOM   7182 1HB  CYS A 466      13.751 -13.722  50.639  1.00  2.020          H  
ATOM   7183 2HB  CYS A 466      12.044 -13.483  50.911  1.00  2.020          H  
ATOM   7184  N   SER A 467      13.253 -12.941  54.545  1.00  1.140          N  
ATOM   7185  CA  SER A 467      13.194 -13.830  55.712  1.00  1.090          C  
ATOM   7186  C   SER A 467      14.126 -15.035  55.614  1.00  1.130          C  
ATOM   7187  O   SER A 467      13.682 -16.185  55.672  1.00  1.110          O  
ATOM   7188  CB  SER A 467      11.785 -14.322  56.010  1.00  1.550          C  
ATOM   7189  OG  SER A 467      11.722 -14.891  57.297  1.00  1.550          O  
ATOM   7190  H   SER A 467      13.328 -11.925  54.653  1.00  1.370          H  
ATOM   7191  HA  SER A 467      13.510 -13.246  56.578  1.00  1.310          H  
ATOM   7192 1HB  SER A 467      11.097 -13.502  55.983  1.00  1.860          H  
ATOM   7193 2HB  SER A 467      11.466 -15.045  55.261  1.00  1.860          H  
ATOM   7194  HG  SER A 467      10.822 -15.205  57.398  1.00  1.860          H  
ATOM   7195  N   LYS A 468      15.432 -14.788  55.484  1.00  1.190          N  
ATOM   7196  CA  LYS A 468      16.418 -15.865  55.433  1.00  1.200          C  
ATOM   7197  C   LYS A 468      16.276 -16.870  54.267  1.00  1.210          C  
ATOM   7198  O   LYS A 468      16.416 -18.072  54.490  1.00  1.190          O  
ATOM   7199  CB  LYS A 468      16.422 -16.642  56.759  1.00  1.680          C  
ATOM   7200  CG  LYS A 468      16.750 -15.785  57.978  1.00  1.680          C  
ATOM   7201  CD  LYS A 468      16.798 -16.619  59.248  1.00  1.680          C  
ATOM   7202  CE  LYS A 468      17.090 -15.756  60.470  1.00  1.680          C  
ATOM   7203  NZ  LYS A 468      17.106 -16.557  61.729  1.00  1.680          N  
ATOM   7204  H   LYS A 468      15.763 -13.822  55.402  1.00  1.430          H  
ATOM   7205  HA  LYS A 468      17.395 -15.409  55.375  1.00  1.440          H  
ATOM   7206 1HB  LYS A 468      15.474 -17.139  56.928  1.00  2.010          H  
ATOM   7207 2HB  LYS A 468      17.181 -17.422  56.708  1.00  2.010          H  
ATOM   7208 1HG  LYS A 468      17.714 -15.300  57.828  1.00  2.010          H  
ATOM   7209 2HG  LYS A 468      15.988 -15.015  58.087  1.00  2.010          H  
ATOM   7210 1HD  LYS A 468      15.837 -17.118  59.385  1.00  2.010          H  
ATOM   7211 2HD  LYS A 468      17.573 -17.379  59.154  1.00  2.010          H  
ATOM   7212 1HE  LYS A 468      18.059 -15.276  60.344  1.00  2.010          H  
ATOM   7213 2HE  LYS A 468      16.323 -14.985  60.553  1.00  2.010          H  
ATOM   7214 1HZ  LYS A 468      17.302 -15.950  62.513  1.00  2.010          H  
ATOM   7215 2HZ  LYS A 468      16.206 -16.997  61.863  1.00  2.010          H  
ATOM   7216 3HZ  LYS A 468      17.821 -17.268  61.669  1.00  2.010          H  
ATOM   7217  N   GLY A 469      16.054 -16.414  53.022  1.00  1.250          N  
ATOM   7218  CA  GLY A 469      15.970 -17.347  51.896  1.00  1.240          C  
ATOM   7219  C   GLY A 469      14.586 -17.911  51.541  1.00  1.200          C  
ATOM   7220  O   GLY A 469      14.504 -18.997  50.962  1.00  1.200          O  
ATOM   7221  H   GLY A 469      15.967 -15.423  52.811  1.00  1.500          H  
ATOM   7222 1HA  GLY A 469      16.368 -16.853  51.014  1.00  1.490          H  
ATOM   7223 2HA  GLY A 469      16.645 -18.178  52.089  1.00  1.490          H  
ATOM   7224  N   ASN A 470      13.495 -17.212  51.874  1.00  1.150          N  
ATOM   7225  CA  ASN A 470      12.143 -17.688  51.554  1.00  1.110          C  
ATOM   7226  C   ASN A 470      11.477 -16.969  50.375  1.00  1.070          C  
ATOM   7227  O   ASN A 470      10.256 -17.064  50.186  1.00  1.060          O  
ATOM   7228  CB  ASN A 470      11.269 -17.657  52.787  1.00  1.570          C  
ATOM   7229  CG  ASN A 470      11.618 -18.774  53.744  1.00  1.570          C  
ATOM   7230  OD1 ASN A 470      11.243 -19.924  53.471  1.00  1.570          O  
ATOM   7231  ND2 ASN A 470      12.310 -18.502  54.815  1.00  1.570          N  
ATOM   7232  H   ASN A 470      13.578 -16.313  52.356  1.00  1.380          H  
ATOM   7233  HA  ASN A 470      12.227 -18.733  51.263  1.00  1.330          H  
ATOM   7234 1HB  ASN A 470      11.403 -16.698  53.299  1.00  1.880          H  
ATOM   7235 2HB  ASN A 470      10.222 -17.739  52.506  1.00  1.880          H  
ATOM   7236 1HD2 ASN A 470      12.559 -19.232  55.446  1.00  1.880          H  
ATOM   7237 2HD2 ASN A 470      12.637 -17.564  55.014  1.00  1.880          H  
ATOM   7238  N   GLY A 471      12.290 -16.279  49.591  1.00  1.080          N  
ATOM   7239  CA  GLY A 471      11.878 -15.532  48.410  1.00  1.050          C  
ATOM   7240  C   GLY A 471      13.088 -14.839  47.831  1.00  1.090          C  
ATOM   7241  O   GLY A 471      14.177 -14.949  48.386  1.00  1.230          O  
ATOM   7242  H   GLY A 471      13.264 -16.251  49.851  1.00  1.300          H  
ATOM   7243 1HA  GLY A 471      11.419 -16.188  47.669  1.00  1.260          H  
ATOM   7244 2HA  GLY A 471      11.162 -14.774  48.697  1.00  1.260          H  
ATOM   7245  N   SER A 472      12.923 -14.118  46.732  1.00  1.050          N  
ATOM   7246  CA  SER A 472      14.060 -13.425  46.121  1.00  1.110          C  
ATOM   7247  C   SER A 472      13.784 -11.939  46.017  1.00  1.110          C  
ATOM   7248  O   SER A 472      12.639 -11.513  45.877  1.00  1.090          O  
ATOM   7249  CB  SER A 472      14.351 -13.977  44.736  1.00  1.530          C  
ATOM   7250  OG  SER A 472      13.262 -13.766  43.882  1.00  1.530          O  
ATOM   7251  H   SER A 472      11.991 -14.055  46.315  1.00  1.260          H  
ATOM   7252  HA  SER A 472      14.941 -13.566  46.746  1.00  1.330          H  
ATOM   7253 1HB  SER A 472      15.232 -13.476  44.332  1.00  1.840          H  
ATOM   7254 2HB  SER A 472      14.580 -15.039  44.801  1.00  1.840          H  
ATOM   7255  HG  SER A 472      13.587 -13.908  42.989  1.00  1.840          H  
ATOM   7256  N   LEU A 473      14.829 -11.123  46.069  1.00  1.170          N  
ATOM   7257  CA  LEU A 473      14.587  -9.694  45.951  1.00  1.200          C  
ATOM   7258  C   LEU A 473      15.025  -9.161  44.608  1.00  1.210          C  
ATOM   7259  O   LEU A 473      16.140  -9.430  44.144  1.00  1.230          O  
ATOM   7260  CB  LEU A 473      15.213  -8.954  47.151  1.00  1.670          C  
ATOM   7261  CG  LEU A 473      15.007  -7.411  47.210  1.00  1.670          C  
ATOM   7262  CD1 LEU A 473      14.821  -6.976  48.642  1.00  1.670          C  
ATOM   7263  CD2 LEU A 473      16.248  -6.714  46.658  1.00  1.670          C  
ATOM   7264  H   LEU A 473      15.765 -11.488  46.187  1.00  1.400          H  
ATOM   7265  HA  LEU A 473      13.522  -9.525  46.015  1.00  1.440          H  
ATOM   7266 1HB  LEU A 473      14.790  -9.374  48.063  1.00  2.000          H  
ATOM   7267 2HB  LEU A 473      16.283  -9.144  47.155  1.00  2.000          H  
ATOM   7268  HG  LEU A 473      14.138  -7.131  46.642  1.00  2.000          H  
ATOM   7269 1HD1 LEU A 473      14.682  -5.892  48.686  1.00  2.000          H  
ATOM   7270 2HD1 LEU A 473      13.942  -7.467  49.061  1.00  2.000          H  
ATOM   7271 3HD1 LEU A 473      15.683  -7.237  49.211  1.00  2.000          H  
ATOM   7272 1HD2 LEU A 473      16.117  -5.644  46.715  1.00  2.000          H  
ATOM   7273 2HD2 LEU A 473      17.118  -6.999  47.254  1.00  2.000          H  
ATOM   7274 3HD2 LEU A 473      16.419  -6.995  45.620  1.00  2.000          H  
ATOM   7275  N   GLU A 474      14.132  -8.395  43.977  1.00  1.210          N  
ATOM   7276  CA  GLU A 474      14.493  -7.854  42.686  1.00  1.240          C  
ATOM   7277  C   GLU A 474      14.568  -6.355  42.698  1.00  1.240          C  
ATOM   7278  O   GLU A 474      15.495  -5.822  43.249  1.00  1.170          O  
ATOM   7279  CB  GLU A 474      13.496  -8.292  41.608  1.00  1.720          C  
ATOM   7280  CG  GLU A 474      13.527  -9.764  41.262  1.00  1.720          C  
ATOM   7281  CD  GLU A 474      12.480 -10.136  40.238  1.00  1.720          C  
ATOM   7282  OE1 GLU A 474      11.723  -9.278  39.839  1.00  1.720          O  
ATOM   7283  OE2 GLU A 474      12.405 -11.291  39.886  1.00  1.720          O  
ATOM   7284  H   GLU A 474      13.233  -8.208  44.429  1.00  1.450          H  
ATOM   7285  HA  GLU A 474      15.477  -8.230  42.409  1.00  1.490          H  
ATOM   7286 1HB  GLU A 474      12.482  -8.062  41.936  1.00  2.070          H  
ATOM   7287 2HB  GLU A 474      13.686  -7.735  40.688  1.00  2.070          H  
ATOM   7288 1HG  GLU A 474      14.513 -10.015  40.875  1.00  2.070          H  
ATOM   7289 2HG  GLU A 474      13.363 -10.345  42.173  1.00  2.070          H  
ATOM   7290  N   CYS A 475      13.565  -5.617  42.336  1.00  1.330          N  
ATOM   7291  CA  CYS A 475      13.854  -4.196  42.263  1.00  1.340          C  
ATOM   7292  C   CYS A 475      13.482  -3.545  43.588  1.00  1.360          C  
ATOM   7293  O   CYS A 475      12.569  -2.721  43.669  1.00  1.320          O  
ATOM   7294  CB  CYS A 475      13.097  -3.657  41.051  1.00  1.870          C  
ATOM   7295  SG  CYS A 475      13.481  -1.984  40.465  1.00  1.870          S  
ATOM   7296  H   CYS A 475      12.710  -6.012  41.969  1.00  1.600          H  
ATOM   7297  HA  CYS A 475      14.920  -4.049  42.096  1.00  1.610          H  
ATOM   7298 1HB  CYS A 475      13.190  -4.349  40.222  1.00  2.250          H  
ATOM   7299 2HB  CYS A 475      12.050  -3.663  41.308  1.00  2.250          H  
ATOM   7300  N   GLY A 476      14.186  -3.988  44.649  1.00  1.430          N  
ATOM   7301  CA  GLY A 476      13.972  -3.499  46.006  1.00  1.480          C  
ATOM   7302  C   GLY A 476      12.772  -4.108  46.740  1.00  1.340          C  
ATOM   7303  O   GLY A 476      12.406  -3.665  47.832  1.00  1.290          O  
ATOM   7304  H   GLY A 476      14.917  -4.666  44.457  1.00  1.720          H  
ATOM   7305 1HA  GLY A 476      14.873  -3.673  46.588  1.00  1.780          H  
ATOM   7306 2HA  GLY A 476      13.831  -2.425  45.957  1.00  1.780          H  
ATOM   7307  N   VAL A 477      12.125  -5.079  46.120  1.00  1.270          N  
ATOM   7308  CA  VAL A 477      10.975  -5.728  46.726  1.00  1.170          C  
ATOM   7309  C   VAL A 477      11.179  -7.220  46.721  1.00  1.120          C  
ATOM   7310  O   VAL A 477      11.877  -7.756  45.854  1.00  1.150          O  
ATOM   7311  CB  VAL A 477       9.673  -5.388  45.985  1.00  1.680          C  
ATOM   7312  CG1 VAL A 477       9.431  -3.884  46.061  1.00  1.680          C  
ATOM   7313  CG2 VAL A 477       9.752  -5.884  44.509  1.00  1.680          C  
ATOM   7314  H   VAL A 477      12.468  -5.366  45.217  1.00  1.520          H  
ATOM   7315  HA  VAL A 477      10.884  -5.395  47.761  1.00  1.400          H  
ATOM   7316  HB  VAL A 477       8.844  -5.883  46.489  1.00  2.010          H  
ATOM   7317 1HG1 VAL A 477       8.499  -3.643  45.578  1.00  2.010          H  
ATOM   7318 2HG1 VAL A 477       9.386  -3.582  47.106  1.00  2.010          H  
ATOM   7319 3HG1 VAL A 477      10.248  -3.349  45.568  1.00  2.010          H  
ATOM   7320 1HG2 VAL A 477       8.818  -5.658  44.001  1.00  2.010          H  
ATOM   7321 2HG2 VAL A 477      10.578  -5.387  43.997  1.00  2.010          H  
ATOM   7322 3HG2 VAL A 477       9.907  -6.963  44.481  1.00  2.010          H  
ATOM   7323  N   CYS A 478      10.515  -7.904  47.640  1.00  1.060          N  
ATOM   7324  CA  CYS A 478      10.653  -9.342  47.702  1.00  1.020          C  
ATOM   7325  C   CYS A 478       9.527 -10.122  47.047  1.00  0.990          C  
ATOM   7326  O   CYS A 478       8.349  -9.924  47.354  1.00  1.010          O  
ATOM   7327  CB  CYS A 478      10.760  -9.812  49.135  1.00  1.440          C  
ATOM   7328  SG  CYS A 478      10.964 -11.540  49.194  1.00  1.440          S  
ATOM   7329  H   CYS A 478       9.938  -7.421  48.311  1.00  1.270          H  
ATOM   7330  HA  CYS A 478      11.575  -9.616  47.201  1.00  1.220          H  
ATOM   7331 1HB  CYS A 478      11.608  -9.335  49.626  1.00  1.730          H  
ATOM   7332 2HB  CYS A 478       9.854  -9.559  49.682  1.00  1.730          H  
ATOM   7333  N   ARG A 479       9.901 -11.009  46.138  1.00  0.980          N  
ATOM   7334  CA  ARG A 479       8.982 -11.919  45.488  1.00  0.960          C  
ATOM   7335  C   ARG A 479       9.078 -13.221  46.269  1.00  0.980          C  
ATOM   7336  O   ARG A 479      10.095 -13.921  46.224  1.00  1.030          O  
ATOM   7337  CB  ARG A 479       9.332 -12.129  44.023  1.00  1.350          C  
ATOM   7338  CG  ARG A 479       9.202 -10.879  43.141  1.00  1.350          C  
ATOM   7339  CD  ARG A 479       9.534 -11.170  41.717  1.00  1.350          C  
ATOM   7340  NE  ARG A 479       8.527 -12.020  41.077  1.00  1.350          N  
ATOM   7341  CZ  ARG A 479       8.667 -12.658  39.885  1.00  1.350          C  
ATOM   7342  NH1 ARG A 479       9.782 -12.564  39.172  1.00  1.350          N  
ATOM   7343  NH2 ARG A 479       7.660 -13.391  39.425  1.00  1.350          N  
ATOM   7344  H   ARG A 479      10.893 -11.089  45.928  1.00  1.180          H  
ATOM   7345  HA  ARG A 479       7.967 -11.529  45.562  1.00  1.150          H  
ATOM   7346 1HB  ARG A 479      10.368 -12.470  43.950  1.00  1.620          H  
ATOM   7347 2HB  ARG A 479       8.700 -12.910  43.607  1.00  1.620          H  
ATOM   7348 1HG  ARG A 479       8.180 -10.495  43.188  1.00  1.620          H  
ATOM   7349 2HG  ARG A 479       9.893 -10.112  43.499  1.00  1.620          H  
ATOM   7350 1HD  ARG A 479       9.601 -10.234  41.160  1.00  1.620          H  
ATOM   7351 2HD  ARG A 479      10.492 -11.687  41.686  1.00  1.620          H  
ATOM   7352  HE  ARG A 479       7.645 -12.129  41.560  1.00  1.620          H  
ATOM   7353 1HH1 ARG A 479      10.591 -12.007  39.499  1.00  1.620          H  
ATOM   7354 2HH1 ARG A 479       9.859 -13.049  38.294  1.00  1.620          H  
ATOM   7355 1HH2 ARG A 479       6.805 -13.472  39.960  1.00  1.620          H  
ATOM   7356 2HH2 ARG A 479       7.745 -13.875  38.541  1.00  1.620          H  
ATOM   7357  N   CYS A 480       8.039 -13.537  47.015  1.00  0.940          N  
ATOM   7358  CA  CYS A 480       8.097 -14.676  47.919  1.00  0.960          C  
ATOM   7359  C   CYS A 480       7.790 -16.012  47.271  1.00  0.950          C  
ATOM   7360  O   CYS A 480       7.095 -16.082  46.256  1.00  0.920          O  
ATOM   7361  CB  CYS A 480       7.146 -14.467  49.079  1.00  1.340          C  
ATOM   7362  SG  CYS A 480       7.625 -13.139  50.167  1.00  1.340          S  
ATOM   7363  H   CYS A 480       7.215 -12.952  47.005  1.00  1.130          H  
ATOM   7364  HA  CYS A 480       9.100 -14.728  48.319  1.00  1.150          H  
ATOM   7365 1HB  CYS A 480       6.141 -14.263  48.708  1.00  1.600          H  
ATOM   7366 2HB  CYS A 480       7.106 -15.366  49.647  1.00  1.600          H  
ATOM   7367  N   ASN A 481       8.298 -17.081  47.900  1.00  0.980          N  
ATOM   7368  CA  ASN A 481       7.976 -18.435  47.495  1.00  1.000          C  
ATOM   7369  C   ASN A 481       6.473 -18.622  47.690  1.00  1.010          C  
ATOM   7370  O   ASN A 481       5.905 -18.005  48.593  1.00  1.000          O  
ATOM   7371  CB  ASN A 481       8.727 -19.458  48.331  1.00  1.390          C  
ATOM   7372  CG  ASN A 481      10.205 -19.520  48.088  1.00  1.390          C  
ATOM   7373  OD1 ASN A 481      10.754 -19.108  47.049  1.00  1.390          O  
ATOM   7374  ND2 ASN A 481      10.881 -20.080  49.059  1.00  1.390          N  
ATOM   7375  H   ASN A 481       8.926 -16.953  48.704  1.00  1.180          H  
ATOM   7376  HA  ASN A 481       8.244 -18.540  46.451  1.00  1.200          H  
ATOM   7377 1HB  ASN A 481       8.577 -19.211  49.386  1.00  1.670          H  
ATOM   7378 2HB  ASN A 481       8.307 -20.446  48.180  1.00  1.670          H  
ATOM   7379 1HD2 ASN A 481      11.870 -20.188  48.987  1.00  1.670          H  
ATOM   7380 2HD2 ASN A 481      10.406 -20.405  49.875  1.00  1.670          H  
ATOM   7381  N   PRO A 482       5.792 -19.491  46.930  1.00  1.030          N  
ATOM   7382  CA  PRO A 482       4.366 -19.710  47.051  1.00  1.080          C  
ATOM   7383  C   PRO A 482       3.971 -19.995  48.488  1.00  1.080          C  
ATOM   7384  O   PRO A 482       4.631 -20.762  49.193  1.00  1.070          O  
ATOM   7385  CB  PRO A 482       4.154 -20.940  46.158  1.00  1.620          C  
ATOM   7386  CG  PRO A 482       5.246 -20.837  45.114  1.00  1.620          C  
ATOM   7387  CD  PRO A 482       6.449 -20.297  45.868  1.00  1.620          C  
ATOM   7388  HA  PRO A 482       3.831 -18.829  46.663  1.00  1.300          H  
ATOM   7389 1HB  PRO A 482       4.222 -21.859  46.762  1.00  1.940          H  
ATOM   7390 2HB  PRO A 482       3.144 -20.919  45.724  1.00  1.940          H  
ATOM   7391 1HG  PRO A 482       5.435 -21.826  44.665  1.00  1.940          H  
ATOM   7392 2HG  PRO A 482       4.927 -20.173  44.296  1.00  1.940          H  
ATOM   7393 1HD  PRO A 482       7.044 -21.113  46.297  1.00  1.940          H  
ATOM   7394 2HD  PRO A 482       7.016 -19.677  45.167  1.00  1.940          H  
ATOM   7395  N   GLY A 483       2.880 -19.367  48.915  1.00  1.120          N  
ATOM   7396  CA  GLY A 483       2.368 -19.507  50.274  1.00  1.130          C  
ATOM   7397  C   GLY A 483       2.770 -18.312  51.137  1.00  1.050          C  
ATOM   7398  O   GLY A 483       2.033 -17.898  52.033  1.00  1.020          O  
ATOM   7399  H   GLY A 483       2.391 -18.754  48.278  1.00  1.340          H  
ATOM   7400 1HA  GLY A 483       1.281 -19.597  50.253  1.00  1.360          H  
ATOM   7401 2HA  GLY A 483       2.751 -20.425  50.720  1.00  1.360          H  
ATOM   7402  N   ARG A 484       3.942 -17.743  50.863  1.00  1.030          N  
ATOM   7403  CA  ARG A 484       4.438 -16.642  51.672  1.00  0.950          C  
ATOM   7404  C   ARG A 484       3.897 -15.365  51.070  1.00  0.990          C  
ATOM   7405  O   ARG A 484       3.960 -15.162  49.856  1.00  1.150          O  
ATOM   7406  CB  ARG A 484       5.956 -16.637  51.713  1.00  1.360          C  
ATOM   7407  CG  ARG A 484       6.631 -17.551  52.722  1.00  1.360          C  
ATOM   7408  CD  ARG A 484       6.477 -18.994  52.368  1.00  1.360          C  
ATOM   7409  NE  ARG A 484       7.307 -19.842  53.211  1.00  1.360          N  
ATOM   7410  CZ  ARG A 484       7.389 -21.189  53.118  1.00  1.360          C  
ATOM   7411  NH1 ARG A 484       6.687 -21.849  52.205  1.00  1.360          N  
ATOM   7412  NH2 ARG A 484       8.184 -21.849  53.947  1.00  1.360          N  
ATOM   7413  H   ARG A 484       4.508 -18.065  50.070  1.00  1.240          H  
ATOM   7414  HA  ARG A 484       4.061 -16.736  52.690  1.00  1.140          H  
ATOM   7415 1HB  ARG A 484       6.317 -16.979  50.768  1.00  1.630          H  
ATOM   7416 2HB  ARG A 484       6.315 -15.625  51.877  1.00  1.630          H  
ATOM   7417 1HG  ARG A 484       7.696 -17.340  52.724  1.00  1.630          H  
ATOM   7418 2HG  ARG A 484       6.234 -17.371  53.705  1.00  1.630          H  
ATOM   7419 1HD  ARG A 484       5.440 -19.292  52.517  1.00  1.630          H  
ATOM   7420 2HD  ARG A 484       6.759 -19.148  51.323  1.00  1.630          H  
ATOM   7421  HE  ARG A 484       7.865 -19.383  53.924  1.00  1.630          H  
ATOM   7422 1HH1 ARG A 484       6.077 -21.351  51.558  1.00  1.630          H  
ATOM   7423 2HH1 ARG A 484       6.756 -22.856  52.141  1.00  1.630          H  
ATOM   7424 1HH2 ARG A 484       8.725 -21.346  54.642  1.00  1.630          H  
ATOM   7425 2HH2 ARG A 484       8.260 -22.854  53.888  1.00  1.630          H  
ATOM   7426  N   LEU A 485       3.293 -14.541  51.908  1.00  0.900          N  
ATOM   7427  CA  LEU A 485       2.650 -13.339  51.418  1.00  1.070          C  
ATOM   7428  C   LEU A 485       3.249 -12.007  51.759  1.00  1.060          C  
ATOM   7429  O   LEU A 485       3.357 -11.161  50.884  1.00  1.660          O  
ATOM   7430  CB  LEU A 485       1.189 -13.276  51.926  1.00  1.430          C  
ATOM   7431  CG  LEU A 485       0.038 -13.819  51.011  1.00  1.430          C  
ATOM   7432  CD1 LEU A 485      -0.076 -12.916  49.767  1.00  1.430          C  
ATOM   7433  CD2 LEU A 485       0.285 -15.286  50.626  1.00  1.430          C  
ATOM   7434  H   LEU A 485       3.297 -14.764  52.902  1.00  1.080          H  
ATOM   7435  HA  LEU A 485       2.651 -13.405  50.337  1.00  1.280          H  
ATOM   7436 1HB  LEU A 485       1.138 -13.827  52.865  1.00  1.720          H  
ATOM   7437 2HB  LEU A 485       0.955 -12.231  52.147  1.00  1.720          H  
ATOM   7438  HG  LEU A 485      -0.902 -13.750  51.548  1.00  1.720          H  
ATOM   7439 1HD1 LEU A 485      -0.883 -13.258  49.146  1.00  1.720          H  
ATOM   7440 2HD1 LEU A 485      -0.274 -11.892  50.082  1.00  1.720          H  
ATOM   7441 3HD1 LEU A 485       0.838 -12.936  49.186  1.00  1.720          H  
ATOM   7442 1HD2 LEU A 485      -0.535 -15.639  50.004  1.00  1.720          H  
ATOM   7443 2HD2 LEU A 485       1.214 -15.377  50.070  1.00  1.720          H  
ATOM   7444 3HD2 LEU A 485       0.345 -15.899  51.526  1.00  1.720          H  
ATOM   7445  N   GLY A 486       3.621 -11.801  53.002  1.00  1.300          N  
ATOM   7446  CA  GLY A 486       3.943 -10.445  53.457  1.00  1.210          C  
ATOM   7447  C   GLY A 486       5.306  -9.901  53.111  1.00  1.200          C  
ATOM   7448  O   GLY A 486       6.076 -10.496  52.346  1.00  1.160          O  
ATOM   7449  H   GLY A 486       3.614 -12.591  53.646  1.00  1.560          H  
ATOM   7450 1HA  GLY A 486       3.180  -9.758  53.091  1.00  1.450          H  
ATOM   7451 2HA  GLY A 486       3.856 -10.428  54.537  1.00  1.450          H  
ATOM   7452  N   SER A 487       5.597  -8.735  53.679  1.00  1.260          N  
ATOM   7453  CA  SER A 487       6.859  -8.084  53.439  1.00  1.310          C  
ATOM   7454  C   SER A 487       7.938  -9.049  53.884  1.00  1.460          C  
ATOM   7455  O   SER A 487       7.766  -9.787  54.870  1.00  2.310          O  
ATOM   7456  CB  SER A 487       6.956  -6.799  54.250  1.00  1.810          C  
ATOM   7457  OG  SER A 487       5.982  -5.867  53.853  1.00  1.810          O  
ATOM   7458  H   SER A 487       4.922  -8.285  54.283  1.00  1.510          H  
ATOM   7459  HA  SER A 487       6.968  -7.873  52.375  1.00  1.570          H  
ATOM   7460 1HB  SER A 487       6.828  -7.034  55.307  1.00  2.180          H  
ATOM   7461 2HB  SER A 487       7.950  -6.364  54.132  1.00  2.180          H  
ATOM   7462  HG  SER A 487       5.991  -5.170  54.516  1.00  2.180          H  
ATOM   7463  N   HIS A 488       8.996  -9.099  53.106  1.00  1.160          N  
ATOM   7464  CA  HIS A 488      10.159  -9.919  53.389  1.00  1.160          C  
ATOM   7465  C   HIS A 488       9.785 -11.378  53.627  1.00  1.100          C  
ATOM   7466  O   HIS A 488      10.551 -12.091  54.249  1.00  1.080          O  
ATOM   7467  CB  HIS A 488      10.869  -9.446  54.658  1.00  1.620          C  
ATOM   7468  CG  HIS A 488      11.181  -8.016  54.736  1.00  1.620          C  
ATOM   7469  ND1 HIS A 488      12.096  -7.386  53.916  1.00  1.620          N  
ATOM   7470  CD2 HIS A 488      10.710  -7.080  55.581  1.00  1.620          C  
ATOM   7471  CE1 HIS A 488      12.158  -6.108  54.259  1.00  1.620          C  
ATOM   7472  NE2 HIS A 488      11.330  -5.912  55.274  1.00  1.620          N  
ATOM   7473  H   HIS A 488       9.016  -8.500  52.293  1.00  1.390          H  
ATOM   7474  HA  HIS A 488      10.851  -9.878  52.548  1.00  1.390          H  
ATOM   7475 1HB  HIS A 488      10.259  -9.674  55.514  1.00  1.950          H  
ATOM   7476 2HB  HIS A 488      11.804  -9.993  54.775  1.00  1.950          H  
ATOM   7477  HD1 HIS A 488      12.882  -7.855  53.495  1.00  1.950          H  
ATOM   7478  HD2 HIS A 488       9.988  -7.126  56.401  1.00  1.950          H  
ATOM   7479  HE1 HIS A 488      12.824  -5.418  53.736  1.00  1.950          H  
ATOM   7480  N   CYS A 489       8.606 -11.811  53.182  1.00  1.090          N  
ATOM   7481  CA  CYS A 489       8.078 -13.151  53.403  1.00  1.060          C  
ATOM   7482  C   CYS A 489       7.948 -13.517  54.893  1.00  0.970          C  
ATOM   7483  O   CYS A 489       8.102 -14.685  55.251  1.00  0.970          O  
ATOM   7484  CB  CYS A 489       8.973 -14.197  52.747  1.00  1.500          C  
ATOM   7485  SG  CYS A 489       9.308 -13.891  51.046  1.00  1.500          S  
ATOM   7486  H   CYS A 489       7.988 -11.166  52.681  1.00  1.310          H  
ATOM   7487  HA  CYS A 489       7.081 -13.196  52.966  1.00  1.270          H  
ATOM   7488 1HB  CYS A 489       9.928 -14.262  53.269  1.00  1.800          H  
ATOM   7489 2HB  CYS A 489       8.514 -15.164  52.824  1.00  1.800          H  
ATOM   7490  N   GLU A 490       7.590 -12.545  55.754  1.00  0.910          N  
ATOM   7491  CA  GLU A 490       7.409 -12.765  57.202  1.00  0.840          C  
ATOM   7492  C   GLU A 490       5.995 -13.180  57.647  1.00  0.940          C  
ATOM   7493  O   GLU A 490       5.744 -13.316  58.844  1.00  0.990          O  
ATOM   7494  CB  GLU A 490       7.874 -11.536  57.992  1.00  1.200          C  
ATOM   7495  CG  GLU A 490       9.394 -11.315  57.947  1.00  1.200          C  
ATOM   7496  CD  GLU A 490       9.865 -10.057  58.677  1.00  1.200          C  
ATOM   7497  OE1 GLU A 490       9.036  -9.300  59.125  1.00  1.200          O  
ATOM   7498  OE2 GLU A 490      11.058  -9.870  58.791  1.00  1.200          O  
ATOM   7499  H   GLU A 490       7.487 -11.584  55.409  1.00  1.090          H  
ATOM   7500  HA  GLU A 490       8.079 -13.577  57.485  1.00  1.010          H  
ATOM   7501 1HB  GLU A 490       7.398 -10.644  57.578  1.00  1.440          H  
ATOM   7502 2HB  GLU A 490       7.567 -11.623  59.032  1.00  1.440          H  
ATOM   7503 1HG  GLU A 490       9.873 -12.179  58.406  1.00  1.440          H  
ATOM   7504 2HG  GLU A 490       9.706 -11.292  56.915  1.00  1.440          H  
ATOM   7505  N   CYS A 491       5.092 -13.341  56.683  1.00  1.020          N  
ATOM   7506  CA  CYS A 491       3.714 -13.797  56.881  1.00  1.210          C  
ATOM   7507  C   CYS A 491       3.441 -14.966  55.949  1.00  1.310          C  
ATOM   7508  O   CYS A 491       3.669 -14.843  54.738  1.00  1.970          O  
ATOM   7509  CB  CYS A 491       2.678 -12.735  56.530  1.00  1.620          C  
ATOM   7510  SG  CYS A 491       2.723 -11.209  57.454  1.00  1.620          S  
ATOM   7511  H   CYS A 491       5.439 -13.195  55.748  1.00  1.220          H  
ATOM   7512  HA  CYS A 491       3.582 -14.121  57.917  1.00  1.450          H  
ATOM   7513 1HB  CYS A 491       2.763 -12.490  55.481  1.00  1.940          H  
ATOM   7514 2HB  CYS A 491       1.693 -13.173  56.673  1.00  1.940          H  
ATOM   7515  N   SER A 492       2.878 -16.066  56.451  1.00  1.360          N  
ATOM   7516  CA  SER A 492       2.579 -17.223  55.572  1.00  1.470          C  
ATOM   7517  C   SER A 492       1.351 -18.039  55.962  1.00  1.100          C  
ATOM   7518  O   SER A 492       1.335 -18.687  57.004  1.00  1.150          O  
ATOM   7519  CB  SER A 492       3.757 -18.168  55.562  1.00  2.010          C  
ATOM   7520  OG  SER A 492       3.490 -19.281  54.762  1.00  2.010          O  
ATOM   7521  H   SER A 492       2.696 -16.120  57.453  1.00  1.630          H  
ATOM   7522  HA  SER A 492       2.414 -16.852  54.559  1.00  1.760          H  
ATOM   7523 1HB  SER A 492       4.628 -17.652  55.203  1.00  2.420          H  
ATOM   7524 2HB  SER A 492       3.967 -18.492  56.580  1.00  2.420          H  
ATOM   7525  HG  SER A 492       4.246 -19.858  54.857  1.00  2.420          H  
ATOM   7526  N   GLU A 493       0.305 -17.979  55.131  1.00  1.670          N  
ATOM   7527  CA  GLU A 493      -0.960 -18.711  55.342  1.00  2.230          C  
ATOM   7528  C   GLU A 493      -1.492 -18.652  56.785  1.00  2.200          C  
ATOM   7529  O   GLU A 493      -1.987 -19.655  57.306  1.00  2.440          O  
ATOM   7530  CB  GLU A 493      -0.797 -20.177  54.904  1.00  2.900          C  
ATOM   7531  CG  GLU A 493      -0.457 -20.355  53.409  1.00  2.900          C  
ATOM   7532  CD  GLU A 493      -0.416 -21.809  52.946  1.00  2.900          C  
ATOM   7533  OE1 GLU A 493      -0.335 -22.687  53.772  1.00  2.900          O  
ATOM   7534  OE2 GLU A 493      -0.489 -22.029  51.759  1.00  2.900          O  
ATOM   7535  H   GLU A 493       0.415 -17.425  54.289  1.00  2.000          H  
ATOM   7536  HA  GLU A 493      -1.713 -18.257  54.698  1.00  2.680          H  
ATOM   7537 1HB  GLU A 493      -0.000 -20.643  55.485  1.00  3.480          H  
ATOM   7538 2HB  GLU A 493      -1.716 -20.726  55.106  1.00  3.480          H  
ATOM   7539 1HG  GLU A 493      -1.194 -19.819  52.815  1.00  3.480          H  
ATOM   7540 2HG  GLU A 493       0.517 -19.899  53.222  1.00  3.480          H  
ATOM   7541  N   GLU A 494      -1.423 -17.485  57.415  1.00  1.940          N  
ATOM   7542  CA  GLU A 494      -1.849 -17.347  58.797  1.00  1.900          C  
ATOM   7543  C   GLU A 494      -3.303 -16.959  58.897  1.00  2.000          C  
ATOM   7544  O   GLU A 494      -3.802 -16.209  58.059  1.00  2.320          O  
ATOM   7545  CB  GLU A 494      -1.019 -16.264  59.488  1.00  2.680          C  
ATOM   7546  CG  GLU A 494       0.462 -16.560  59.547  1.00  2.680          C  
ATOM   7547  CD  GLU A 494       1.250 -15.487  60.206  1.00  2.680          C  
ATOM   7548  OE1 GLU A 494       0.664 -14.580  60.744  1.00  2.680          O  
ATOM   7549  OE2 GLU A 494       2.449 -15.556  60.148  1.00  2.680          O  
ATOM   7550  H   GLU A 494      -1.032 -16.691  56.937  1.00  2.330          H  
ATOM   7551  HA  GLU A 494      -1.705 -18.300  59.306  1.00  2.280          H  
ATOM   7552 1HB  GLU A 494      -1.150 -15.319  58.963  1.00  3.210          H  
ATOM   7553 2HB  GLU A 494      -1.383 -16.125  60.508  1.00  3.210          H  
ATOM   7554 1HG  GLU A 494       0.618 -17.499  60.075  1.00  3.210          H  
ATOM   7555 2HG  GLU A 494       0.823 -16.685  58.539  1.00  3.210          H  
ATOM   7556  N   GLU A 495      -3.963 -17.429  59.947  1.00  1.950          N  
ATOM   7557  CA  GLU A 495      -5.330 -17.038  60.247  1.00  1.970          C  
ATOM   7558  C   GLU A 495      -5.274 -16.043  61.388  1.00  1.950          C  
ATOM   7559  O   GLU A 495      -4.367 -16.125  62.215  1.00  2.020          O  
ATOM   7560  CB  GLU A 495      -6.183 -18.249  60.632  1.00  2.750          C  
ATOM   7561  CG  GLU A 495      -6.368 -19.277  59.526  1.00  2.750          C  
ATOM   7562  CD  GLU A 495      -7.232 -20.446  59.951  1.00  2.750          C  
ATOM   7563  OE1 GLU A 495      -7.556 -20.524  61.113  1.00  2.750          O  
ATOM   7564  OE2 GLU A 495      -7.565 -21.253  59.115  1.00  2.750          O  
ATOM   7565  H   GLU A 495      -3.487 -18.063  60.573  1.00  2.340          H  
ATOM   7566  HA  GLU A 495      -5.768 -16.550  59.377  1.00  2.360          H  
ATOM   7567 1HB  GLU A 495      -5.739 -18.749  61.492  1.00  3.300          H  
ATOM   7568 2HB  GLU A 495      -7.173 -17.909  60.927  1.00  3.300          H  
ATOM   7569 1HG  GLU A 495      -6.827 -18.789  58.667  1.00  3.300          H  
ATOM   7570 2HG  GLU A 495      -5.389 -19.644  59.217  1.00  3.300          H  
ATOM   7571  N   TYR A 496      -6.241 -15.129  61.459  1.00  1.960          N  
ATOM   7572  CA  TYR A 496      -6.298 -14.170  62.565  1.00  2.100          C  
ATOM   7573  C   TYR A 496      -5.004 -13.355  62.660  1.00  1.350          C  
ATOM   7574  O   TYR A 496      -4.372 -13.290  63.716  1.00  1.720          O  
ATOM   7575  CB  TYR A 496      -6.571 -14.889  63.891  1.00  2.880          C  
ATOM   7576  CG  TYR A 496      -7.806 -15.748  63.852  1.00  2.880          C  
ATOM   7577  CD1 TYR A 496      -7.674 -17.120  63.732  1.00  2.880          C  
ATOM   7578  CD2 TYR A 496      -9.063 -15.176  63.923  1.00  2.880          C  
ATOM   7579  CE1 TYR A 496      -8.789 -17.921  63.677  1.00  2.880          C  
ATOM   7580  CE2 TYR A 496     -10.184 -15.978  63.872  1.00  2.880          C  
ATOM   7581  CZ  TYR A 496     -10.050 -17.345  63.748  1.00  2.880          C  
ATOM   7582  OH  TYR A 496     -11.169 -18.143  63.695  1.00  2.880          O  
ATOM   7583  H   TYR A 496      -6.948 -15.100  60.737  1.00  2.350          H  
ATOM   7584  HA  TYR A 496      -7.109 -13.467  62.369  1.00  2.520          H  
ATOM   7585 1HB  TYR A 496      -5.724 -15.510  64.173  1.00  3.460          H  
ATOM   7586 2HB  TYR A 496      -6.700 -14.148  64.677  1.00  3.460          H  
ATOM   7587  HD1 TYR A 496      -6.680 -17.567  63.673  1.00  3.460          H  
ATOM   7588  HD2 TYR A 496      -9.169 -14.096  64.017  1.00  3.460          H  
ATOM   7589  HE1 TYR A 496      -8.678 -19.002  63.576  1.00  3.460          H  
ATOM   7590  HE2 TYR A 496     -11.178 -15.532  63.928  1.00  3.460          H  
ATOM   7591  HH  TYR A 496     -10.902 -19.062  63.597  1.00  3.460          H  
ATOM   7592  N   ASN A 497      -4.621 -12.755  61.554  1.00  1.410          N  
ATOM   7593  CA  ASN A 497      -3.403 -11.982  61.510  1.00  1.500          C  
ATOM   7594  C   ASN A 497      -3.484 -10.796  62.502  1.00  1.180          C  
ATOM   7595  O   ASN A 497      -4.535 -10.164  62.634  1.00  1.430          O  
ATOM   7596  CB  ASN A 497      -3.138 -11.499  60.085  1.00  2.060          C  
ATOM   7597  CG  ASN A 497      -1.745 -10.902  59.867  1.00  2.060          C  
ATOM   7598  OD1 ASN A 497      -1.415  -9.795  60.325  1.00  2.060          O  
ATOM   7599  ND2 ASN A 497      -0.911 -11.636  59.176  1.00  2.060          N  
ATOM   7600  H   ASN A 497      -5.213 -12.825  60.719  1.00  1.690          H  
ATOM   7601  HA  ASN A 497      -2.595 -12.651  61.779  1.00  1.800          H  
ATOM   7602 1HB  ASN A 497      -3.265 -12.341  59.403  1.00  2.480          H  
ATOM   7603 2HB  ASN A 497      -3.873 -10.764  59.814  1.00  2.480          H  
ATOM   7604 1HD2 ASN A 497       0.027 -11.307  59.011  1.00  2.480          H  
ATOM   7605 2HD2 ASN A 497      -1.188 -12.536  58.831  1.00  2.480          H  
ATOM   7606  N   PRO A 498      -2.395 -10.485  63.246  1.00  1.880          N  
ATOM   7607  CA  PRO A 498      -2.292  -9.341  64.142  1.00  2.430          C  
ATOM   7608  C   PRO A 498      -2.768  -8.063  63.454  1.00  1.890          C  
ATOM   7609  O   PRO A 498      -3.325  -7.179  64.106  1.00  1.720          O  
ATOM   7610  CB  PRO A 498      -0.797  -9.314  64.470  1.00  3.650          C  
ATOM   7611  CG  PRO A 498      -0.382 -10.772  64.408  1.00  3.650          C  
ATOM   7612  CD  PRO A 498      -1.194 -11.372  63.279  1.00  3.650          C  
ATOM   7613  HA  PRO A 498      -2.891  -9.538  65.043  1.00  2.920          H  
ATOM   7614 1HB  PRO A 498      -0.263  -8.680  63.741  1.00  4.370          H  
ATOM   7615 2HB  PRO A 498      -0.639  -8.861  65.459  1.00  4.370          H  
ATOM   7616 1HG  PRO A 498       0.705 -10.855  64.238  1.00  4.370          H  
ATOM   7617 2HG  PRO A 498      -0.588 -11.259  65.374  1.00  4.370          H  
ATOM   7618 1HD  PRO A 498      -0.620 -11.342  62.349  1.00  4.370          H  
ATOM   7619 2HD  PRO A 498      -1.470 -12.401  63.580  1.00  4.370          H  
ATOM   7620  N   SER A 499      -2.588  -7.982  62.130  1.00  2.250          N  
ATOM   7621  CA  SER A 499      -3.031  -6.844  61.366  1.00  2.000          C  
ATOM   7622  C   SER A 499      -3.953  -7.376  60.260  1.00  1.960          C  
ATOM   7623  O   SER A 499      -3.841  -7.021  59.085  1.00  2.490          O  
ATOM   7624  CB  SER A 499      -1.843  -6.107  60.768  1.00  2.900          C  
ATOM   7625  OG  SER A 499      -0.986  -5.605  61.766  1.00  2.900          O  
ATOM   7626  H   SER A 499      -2.100  -8.699  61.602  1.00  2.700          H  
ATOM   7627  HA  SER A 499      -3.596  -6.169  62.008  1.00  2.400          H  
ATOM   7628 1HB  SER A 499      -1.290  -6.785  60.116  1.00  3.480          H  
ATOM   7629 2HB  SER A 499      -2.199  -5.286  60.158  1.00  3.480          H  
ATOM   7630  HG  SER A 499      -0.283  -5.149  61.300  1.00  3.480          H  
ATOM   7631  N   GLN A 500      -4.945  -8.161  60.679  1.00  1.870          N  
ATOM   7632  CA  GLN A 500      -5.982  -8.747  59.826  1.00  2.530          C  
ATOM   7633  C   GLN A 500      -6.815  -7.670  59.147  1.00  2.240          C  
ATOM   7634  O   GLN A 500      -7.411  -7.885  58.098  1.00  2.710          O  
ATOM   7635  CB  GLN A 500      -6.884  -9.684  60.650  1.00  3.280          C  
ATOM   7636  CG  GLN A 500      -7.889 -10.454  59.866  1.00  3.280          C  
ATOM   7637  CD  GLN A 500      -7.251 -11.426  58.896  1.00  3.280          C  
ATOM   7638  OE1 GLN A 500      -6.448 -12.343  59.227  1.00  3.280          O  
ATOM   7639  NE2 GLN A 500      -7.608 -11.191  57.637  1.00  3.280          N  
ATOM   7640  H   GLN A 500      -4.927  -8.460  61.659  1.00  2.240          H  
ATOM   7641  HA  GLN A 500      -5.497  -9.327  59.043  1.00  3.040          H  
ATOM   7642 1HB  GLN A 500      -6.291 -10.421  61.137  1.00  3.930          H  
ATOM   7643 2HB  GLN A 500      -7.400  -9.115  61.420  1.00  3.930          H  
ATOM   7644 1HG  GLN A 500      -8.498 -11.026  60.561  1.00  3.930          H  
ATOM   7645 2HG  GLN A 500      -8.517  -9.776  59.298  1.00  3.930          H  
ATOM   7646 1HE2 GLN A 500      -7.245 -11.729  56.848  1.00  3.930          H  
ATOM   7647 2HE2 GLN A 500      -8.227 -10.428  57.440  1.00  3.930          H  
ATOM   7648  N   GLN A 501      -6.925  -6.528  59.809  1.00  1.670          N  
ATOM   7649  CA  GLN A 501      -7.726  -5.401  59.357  1.00  1.530          C  
ATOM   7650  C   GLN A 501      -6.885  -4.293  58.712  1.00  1.480          C  
ATOM   7651  O   GLN A 501      -7.293  -3.129  58.695  1.00  2.320          O  
ATOM   7652  CB  GLN A 501      -8.547  -4.847  60.520  1.00  2.200          C  
ATOM   7653  CG  GLN A 501      -9.476  -5.887  61.133  1.00  2.200          C  
ATOM   7654  CD  GLN A 501     -10.461  -6.424  60.134  1.00  2.200          C  
ATOM   7655  OE1 GLN A 501     -11.190  -5.667  59.493  1.00  2.200          O  
ATOM   7656  NE2 GLN A 501     -10.487  -7.736  59.992  1.00  2.200          N  
ATOM   7657  H   GLN A 501      -6.397  -6.441  60.665  1.00  2.000          H  
ATOM   7658  HA  GLN A 501      -8.415  -5.760  58.591  1.00  1.840          H  
ATOM   7659 1HB  GLN A 501      -7.879  -4.479  61.298  1.00  2.640          H  
ATOM   7660 2HB  GLN A 501      -9.149  -4.007  60.175  1.00  2.640          H  
ATOM   7661 1HG  GLN A 501      -8.885  -6.720  61.506  1.00  2.640          H  
ATOM   7662 2HG  GLN A 501     -10.033  -5.427  61.948  1.00  2.640          H  
ATOM   7663 1HE2 GLN A 501     -11.110  -8.158  59.340  1.00  2.640          H  
ATOM   7664 2HE2 GLN A 501      -9.877  -8.311  60.537  1.00  2.640          H  
ATOM   7665  N   ASP A 502      -5.717  -4.669  58.171  1.00  1.650          N  
ATOM   7666  CA  ASP A 502      -4.810  -3.776  57.449  1.00  2.150          C  
ATOM   7667  C   ASP A 502      -5.500  -3.377  56.141  1.00  1.970          C  
ATOM   7668  O   ASP A 502      -6.639  -3.771  55.878  1.00  2.400          O  
ATOM   7669  CB  ASP A 502      -3.480  -4.514  57.186  1.00  2.810          C  
ATOM   7670  CG  ASP A 502      -2.260  -3.677  56.689  1.00  2.810          C  
ATOM   7671  OD1 ASP A 502      -2.444  -2.562  56.259  1.00  2.810          O  
ATOM   7672  OD2 ASP A 502      -1.172  -4.193  56.721  1.00  2.810          O  
ATOM   7673  H   ASP A 502      -5.398  -5.635  58.288  1.00  1.980          H  
ATOM   7674  HA  ASP A 502      -4.627  -2.882  58.044  1.00  2.580          H  
ATOM   7675 1HB  ASP A 502      -3.170  -4.962  58.104  1.00  3.370          H  
ATOM   7676 2HB  ASP A 502      -3.671  -5.323  56.509  1.00  3.370          H  
ATOM   7677  N   ASN A 503      -4.866  -2.573  55.307  1.00  1.620          N  
ATOM   7678  CA  ASN A 503      -5.582  -2.005  54.154  1.00  1.570          C  
ATOM   7679  C   ASN A 503      -5.891  -2.939  52.951  1.00  1.340          C  
ATOM   7680  O   ASN A 503      -5.418  -2.719  51.830  1.00  1.270          O  
ATOM   7681  CB  ASN A 503      -4.834  -0.780  53.681  1.00  2.220          C  
ATOM   7682  CG  ASN A 503      -4.797   0.321  54.749  1.00  2.220          C  
ATOM   7683  OD1 ASN A 503      -5.771   0.627  55.468  1.00  2.220          O  
ATOM   7684  ND2 ASN A 503      -3.646   0.928  54.869  1.00  2.220          N  
ATOM   7685  H   ASN A 503      -3.908  -2.304  55.521  1.00  1.940          H  
ATOM   7686  HA  ASN A 503      -6.552  -1.665  54.522  1.00  1.880          H  
ATOM   7687 1HB  ASN A 503      -3.812  -1.057  53.417  1.00  2.660          H  
ATOM   7688 2HB  ASN A 503      -5.316  -0.385  52.783  1.00  2.660          H  
ATOM   7689 1HD2 ASN A 503      -3.532   1.654  55.547  1.00  2.660          H  
ATOM   7690 2HD2 ASN A 503      -2.876   0.664  54.287  1.00  2.660          H  
ATOM   7691  N   CYS A 504      -6.797  -3.914  53.175  1.00  1.310          N  
ATOM   7692  CA  CYS A 504      -7.232  -4.918  52.193  1.00  1.250          C  
ATOM   7693  C   CYS A 504      -8.496  -4.481  51.480  1.00  1.360          C  
ATOM   7694  O   CYS A 504      -9.241  -5.290  50.923  1.00  1.400          O  
ATOM   7695  CB  CYS A 504      -7.442  -6.286  52.830  1.00  1.770          C  
ATOM   7696  SG  CYS A 504      -5.939  -7.123  53.327  1.00  1.770          S  
ATOM   7697  H   CYS A 504      -7.121  -3.984  54.136  1.00  1.570          H  
ATOM   7698  HA  CYS A 504      -6.439  -5.037  51.457  1.00  1.500          H  
ATOM   7699 1HB  CYS A 504      -8.046  -6.181  53.716  1.00  2.130          H  
ATOM   7700 2HB  CYS A 504      -7.978  -6.932  52.135  1.00  2.130          H  
ATOM   7701  N   SER A 505      -8.672  -3.201  51.532  1.00  1.420          N  
ATOM   7702  CA  SER A 505      -9.696  -2.450  50.893  1.00  1.460          C  
ATOM   7703  C   SER A 505      -9.143  -1.053  50.750  1.00  1.480          C  
ATOM   7704  O   SER A 505      -8.444  -0.584  51.649  1.00  1.470          O  
ATOM   7705  CB  SER A 505     -10.964  -2.459  51.685  1.00  2.030          C  
ATOM   7706  OG  SER A 505     -11.920  -1.589  51.153  1.00  2.030          O  
ATOM   7707  H   SER A 505      -7.977  -2.687  52.051  1.00  1.700          H  
ATOM   7708  HA  SER A 505      -9.894  -2.906  49.933  1.00  1.750          H  
ATOM   7709 1HB  SER A 505     -11.368  -3.436  51.653  1.00  2.430          H  
ATOM   7710 2HB  SER A 505     -10.752  -2.243  52.687  1.00  2.430          H  
ATOM   7711  HG  SER A 505     -12.750  -1.764  51.696  1.00  2.430          H  
ATOM   7712  N   PRO A 506      -9.357  -0.389  49.610  1.00  1.510          N  
ATOM   7713  CA  PRO A 506      -8.941   0.964  49.337  1.00  1.550          C  
ATOM   7714  C   PRO A 506      -9.893   2.000  49.943  1.00  1.410          C  
ATOM   7715  O   PRO A 506      -9.672   3.202  49.809  1.00  1.330          O  
ATOM   7716  CB  PRO A 506      -9.007   1.023  47.810  1.00  2.330          C  
ATOM   7717  CG  PRO A 506     -10.153   0.099  47.455  1.00  2.330          C  
ATOM   7718  CD  PRO A 506     -10.087  -1.021  48.478  1.00  2.330          C  
ATOM   7719  HA  PRO A 506      -7.914   1.109  49.703  1.00  1.860          H  
ATOM   7720 1HB  PRO A 506      -9.184   2.059  47.484  1.00  2.790          H  
ATOM   7721 2HB  PRO A 506      -8.050   0.714  47.376  1.00  2.790          H  
ATOM   7722 1HG  PRO A 506     -11.109   0.651  47.481  1.00  2.790          H  
ATOM   7723 2HG  PRO A 506     -10.033  -0.273  46.416  1.00  2.790          H  
ATOM   7724 1HD  PRO A 506     -11.112  -1.311  48.768  1.00  2.790          H  
ATOM   7725 2HD  PRO A 506      -9.535  -1.840  48.060  1.00  2.790          H  
ATOM   7726  N   GLN A 507     -11.027   1.553  50.487  1.00  1.410          N  
ATOM   7727  CA  GLN A 507     -12.013   2.520  50.954  1.00  1.350          C  
ATOM   7728  C   GLN A 507     -12.719   2.071  52.228  1.00  1.360          C  
ATOM   7729  O   GLN A 507     -13.461   1.096  52.168  1.00  1.360          O  
ATOM   7730  CB  GLN A 507     -13.033   2.795  49.855  1.00  1.910          C  
ATOM   7731  CG  GLN A 507     -14.073   3.849  50.218  1.00  1.910          C  
ATOM   7732  CD  GLN A 507     -15.023   4.154  49.087  1.00  1.910          C  
ATOM   7733  OE1 GLN A 507     -14.627   4.156  47.921  1.00  1.910          O  
ATOM   7734  NE2 GLN A 507     -16.285   4.409  49.405  1.00  1.910          N  
ATOM   7735  H   GLN A 507     -11.216   0.554  50.599  1.00  1.690          H  
ATOM   7736  HA  GLN A 507     -11.494   3.452  51.117  1.00  1.620          H  
ATOM   7737 1HB  GLN A 507     -12.505   3.142  48.965  1.00  2.300          H  
ATOM   7738 2HB  GLN A 507     -13.526   1.880  49.590  1.00  2.300          H  
ATOM   7739 1HG  GLN A 507     -14.662   3.501  51.064  1.00  2.300          H  
ATOM   7740 2HG  GLN A 507     -13.553   4.761  50.483  1.00  2.300          H  
ATOM   7741 1HE2 GLN A 507     -16.948   4.614  48.683  1.00  2.300          H  
ATOM   7742 2HE2 GLN A 507     -16.594   4.377  50.361  1.00  2.300          H  
ATOM   7743  N   PRO A 508     -12.554   2.778  53.369  1.00  1.450          N  
ATOM   7744  CA  PRO A 508     -13.191   2.478  54.642  1.00  1.560          C  
ATOM   7745  C   PRO A 508     -14.661   2.344  54.329  1.00  1.590          C  
ATOM   7746  O   PRO A 508     -15.168   3.072  53.482  1.00  2.020          O  
ATOM   7747  CB  PRO A 508     -12.853   3.714  55.471  1.00  2.340          C  
ATOM   7748  CG  PRO A 508     -11.528   4.170  54.914  1.00  2.340          C  
ATOM   7749  CD  PRO A 508     -11.595   3.902  53.432  1.00  2.340          C  
ATOM   7750  HA  PRO A 508     -12.794   1.572  55.098  1.00  1.870          H  
ATOM   7751 1HB  PRO A 508     -13.647   4.459  55.398  1.00  2.810          H  
ATOM   7752 2HB  PRO A 508     -12.764   3.433  56.536  1.00  2.810          H  
ATOM   7753 1HG  PRO A 508     -11.422   5.227  55.113  1.00  2.810          H  
ATOM   7754 2HG  PRO A 508     -10.696   3.660  55.433  1.00  2.810          H  
ATOM   7755 1HD  PRO A 508     -11.938   4.781  52.883  1.00  2.810          H  
ATOM   7756 2HD  PRO A 508     -10.588   3.566  53.106  1.00  2.810          H  
ATOM   7757  N   GLY A 509     -15.294   1.356  54.928  1.00  1.790          N  
ATOM   7758  CA  GLY A 509     -16.681   1.029  54.673  1.00  1.860          C  
ATOM   7759  C   GLY A 509     -16.838  -0.046  53.585  1.00  1.820          C  
ATOM   7760  O   GLY A 509     -17.865  -0.721  53.527  1.00  2.000          O  
ATOM   7761  H   GLY A 509     -14.824   0.833  55.658  1.00  2.150          H  
ATOM   7762 1HA  GLY A 509     -17.131   0.672  55.604  1.00  2.230          H  
ATOM   7763 2HA  GLY A 509     -17.218   1.928  54.386  1.00  2.230          H  
ATOM   7764  N   GLN A 510     -15.838  -0.203  52.704  1.00  1.610          N  
ATOM   7765  CA  GLN A 510     -15.968  -1.168  51.630  1.00  1.540          C  
ATOM   7766  C   GLN A 510     -15.362  -2.525  51.988  1.00  1.550          C  
ATOM   7767  O   GLN A 510     -14.181  -2.590  52.361  1.00  1.570          O  
ATOM   7768  CB  GLN A 510     -15.368  -0.638  50.332  1.00  2.180          C  
ATOM   7769  CG  GLN A 510     -16.044   0.620  49.854  1.00  2.180          C  
ATOM   7770  CD  GLN A 510     -17.469   0.378  49.533  1.00  2.180          C  
ATOM   7771  OE1 GLN A 510     -17.781  -0.514  48.740  1.00  2.180          O  
ATOM   7772  NE2 GLN A 510     -18.363   1.146  50.135  1.00  2.180          N  
ATOM   7773  H   GLN A 510     -14.987   0.354  52.769  1.00  1.930          H  
ATOM   7774  HA  GLN A 510     -17.018  -1.250  51.443  1.00  1.850          H  
ATOM   7775 1HB  GLN A 510     -14.311  -0.434  50.463  1.00  2.620          H  
ATOM   7776 2HB  GLN A 510     -15.456  -1.388  49.549  1.00  2.620          H  
ATOM   7777 1HG  GLN A 510     -15.989   1.369  50.645  1.00  2.620          H  
ATOM   7778 2HG  GLN A 510     -15.556   0.975  48.956  1.00  2.620          H  
ATOM   7779 1HE2 GLN A 510     -19.341   1.019  49.954  1.00  2.620          H  
ATOM   7780 2HE2 GLN A 510     -18.068   1.852  50.786  1.00  2.620          H  
ATOM   7781  N   PRO A 511     -16.096  -3.640  51.699  1.00  1.550          N  
ATOM   7782  CA  PRO A 511     -15.738  -5.015  51.971  1.00  1.540          C  
ATOM   7783  C   PRO A 511     -14.402  -5.329  51.418  1.00  1.400          C  
ATOM   7784  O   PRO A 511     -14.045  -4.884  50.315  1.00  1.300          O  
ATOM   7785  CB  PRO A 511     -16.817  -5.812  51.217  1.00  2.310          C  
ATOM   7786  CG  PRO A 511     -18.008  -4.921  51.189  1.00  2.310          C  
ATOM   7787  CD  PRO A 511     -17.453  -3.523  51.042  1.00  2.310          C  
ATOM   7788  HA  PRO A 511     -15.776  -5.193  53.057  1.00  1.850          H  
ATOM   7789 1HB  PRO A 511     -16.445  -6.080  50.215  1.00  2.770          H  
ATOM   7790 2HB  PRO A 511     -17.010  -6.758  51.743  1.00  2.770          H  
ATOM   7791 1HG  PRO A 511     -18.677  -5.200  50.358  1.00  2.770          H  
ATOM   7792 2HG  PRO A 511     -18.587  -5.038  52.118  1.00  2.770          H  
ATOM   7793 1HD  PRO A 511     -17.372  -3.215  49.985  1.00  2.770          H  
ATOM   7794 2HD  PRO A 511     -18.158  -2.910  51.630  1.00  2.770          H  
ATOM   7795  N   LEU A 512     -13.694  -6.151  52.149  1.00  1.400          N  
ATOM   7796  CA  LEU A 512     -12.375  -6.455  51.726  1.00  1.250          C  
ATOM   7797  C   LEU A 512     -12.425  -7.239  50.427  1.00  1.140          C  
ATOM   7798  O   LEU A 512     -13.353  -8.017  50.160  1.00  1.150          O  
ATOM   7799  CB  LEU A 512     -11.658  -7.255  52.831  1.00  1.810          C  
ATOM   7800  CG  LEU A 512     -11.563  -6.540  54.268  1.00  1.810          C  
ATOM   7801  CD1 LEU A 512     -10.828  -7.433  55.247  1.00  1.810          C  
ATOM   7802  CD2 LEU A 512     -10.911  -5.209  54.165  1.00  1.810          C  
ATOM   7803  H   LEU A 512     -14.055  -6.516  53.017  1.00  1.680          H  
ATOM   7804  HA  LEU A 512     -11.838  -5.540  51.525  1.00  1.500          H  
ATOM   7805 1HB  LEU A 512     -12.161  -8.212  52.951  1.00  2.170          H  
ATOM   7806 2HB  LEU A 512     -10.636  -7.448  52.489  1.00  2.170          H  
ATOM   7807  HG  LEU A 512     -12.568  -6.403  54.664  1.00  2.170          H  
ATOM   7808 1HD1 LEU A 512     -10.803  -6.950  56.229  1.00  2.170          H  
ATOM   7809 2HD1 LEU A 512     -11.334  -8.391  55.332  1.00  2.170          H  
ATOM   7810 3HD1 LEU A 512      -9.823  -7.582  54.909  1.00  2.170          H  
ATOM   7811 1HD2 LEU A 512     -10.860  -4.767  55.144  1.00  2.170          H  
ATOM   7812 2HD2 LEU A 512      -9.947  -5.298  53.786  1.00  2.170          H  
ATOM   7813 3HD2 LEU A 512     -11.486  -4.584  53.524  1.00  2.170          H  
ATOM   7814  N   CYS A 513     -11.410  -6.964  49.615  1.00  1.060          N  
ATOM   7815  CA  CYS A 513     -11.083  -7.648  48.372  1.00  0.950          C  
ATOM   7816  C   CYS A 513     -12.230  -7.726  47.372  1.00  0.990          C  
ATOM   7817  O   CYS A 513     -12.340  -8.713  46.651  1.00  0.940          O  
ATOM   7818  CB  CYS A 513     -10.629  -9.065  48.713  1.00  1.370          C  
ATOM   7819  SG  CYS A 513      -9.320  -9.100  49.971  1.00  1.370          S  
ATOM   7820  H   CYS A 513     -10.746  -6.272  49.961  1.00  1.270          H  
ATOM   7821  HA  CYS A 513     -10.263  -7.111  47.898  1.00  1.140          H  
ATOM   7822 1HB  CYS A 513     -11.476  -9.646  49.085  1.00  1.650          H  
ATOM   7823 2HB  CYS A 513     -10.258  -9.560  47.815  1.00  1.650          H  
ATOM   7824  N   SER A 514     -13.129  -6.725  47.364  1.00  1.090          N  
ATOM   7825  CA  SER A 514     -14.279  -6.679  46.448  1.00  1.140          C  
ATOM   7826  C   SER A 514     -15.036  -8.009  46.364  1.00  1.180          C  
ATOM   7827  O   SER A 514     -15.571  -8.361  45.313  1.00  1.220          O  
ATOM   7828  CB  SER A 514     -13.822  -6.232  45.071  1.00  1.580          C  
ATOM   7829  OG  SER A 514     -13.296  -4.922  45.120  1.00  1.580          O  
ATOM   7830  H   SER A 514     -12.987  -5.926  47.974  1.00  1.310          H  
ATOM   7831  HA  SER A 514     -14.972  -5.928  46.828  1.00  1.370          H  
ATOM   7832 1HB  SER A 514     -13.055  -6.921  44.698  1.00  1.890          H  
ATOM   7833 2HB  SER A 514     -14.655  -6.269  44.376  1.00  1.890          H  
ATOM   7834  HG  SER A 514     -12.917  -4.758  44.254  1.00  1.890          H  
ATOM   7835  N   GLN A 515     -15.144  -8.690  47.507  1.00  1.190          N  
ATOM   7836  CA  GLN A 515     -15.749 -10.003  47.743  1.00  1.280          C  
ATOM   7837  C   GLN A 515     -14.868 -11.159  47.246  1.00  1.310          C  
ATOM   7838  O   GLN A 515     -14.290 -11.693  48.177  1.00  2.080          O  
ATOM   7839  CB  GLN A 515     -17.143 -10.117  47.097  1.00  1.760          C  
ATOM   7840  CG  GLN A 515     -18.183  -9.175  47.687  1.00  1.760          C  
ATOM   7841  CD  GLN A 515     -19.535  -9.318  47.017  1.00  1.760          C  
ATOM   7842  OE1 GLN A 515     -19.634  -9.869  45.917  1.00  1.760          O  
ATOM   7843  NE2 GLN A 515     -20.579  -8.822  47.671  1.00  1.760          N  
ATOM   7844  H   GLN A 515     -14.663  -8.293  48.325  1.00  1.430          H  
ATOM   7845  HA  GLN A 515     -15.869 -10.126  48.817  1.00  1.540          H  
ATOM   7846 1HB  GLN A 515     -17.097  -9.985  46.026  1.00  2.110          H  
ATOM   7847 2HB  GLN A 515     -17.514 -11.128  47.261  1.00  2.110          H  
ATOM   7848 1HG  GLN A 515     -18.296  -9.392  48.747  1.00  2.110          H  
ATOM   7849 2HG  GLN A 515     -17.840  -8.150  47.550  1.00  2.110          H  
ATOM   7850 1HE2 GLN A 515     -21.496  -8.888  47.273  1.00  2.110          H  
ATOM   7851 2HE2 GLN A 515     -20.453  -8.381  48.560  1.00  2.110          H  
ATOM   7852  N   ARG A 516     -14.055 -10.895  46.247  1.00  1.110          N  
ATOM   7853  CA  ARG A 516     -13.656 -12.001  45.372  1.00  1.040          C  
ATOM   7854  C   ARG A 516     -12.322 -12.645  45.799  1.00  0.900          C  
ATOM   7855  O   ARG A 516     -11.611 -13.204  44.961  1.00  0.740          O  
ATOM   7856  CB  ARG A 516     -13.551 -11.532  43.937  1.00  1.480          C  
ATOM   7857  CG  ARG A 516     -14.866 -11.277  43.249  1.00  1.480          C  
ATOM   7858  CD  ARG A 516     -14.645 -10.936  41.834  1.00  1.480          C  
ATOM   7859  NE  ARG A 516     -14.090  -9.599  41.703  1.00  1.480          N  
ATOM   7860  CZ  ARG A 516     -14.816  -8.471  41.572  1.00  1.480          C  
ATOM   7861  NH1 ARG A 516     -16.139  -8.486  41.517  1.00  1.480          N  
ATOM   7862  NH2 ARG A 516     -14.161  -7.351  41.501  1.00  1.480          N  
ATOM   7863  H   ARG A 516     -13.270 -10.285  46.476  1.00  1.330          H  
ATOM   7864  HA  ARG A 516     -14.431 -12.764  45.422  1.00  1.250          H  
ATOM   7865 1HB  ARG A 516     -12.995 -10.594  43.918  1.00  1.780          H  
ATOM   7866 2HB  ARG A 516     -12.996 -12.258  43.348  1.00  1.780          H  
ATOM   7867 1HG  ARG A 516     -15.492 -12.165  43.305  1.00  1.780          H  
ATOM   7868 2HG  ARG A 516     -15.369 -10.442  43.740  1.00  1.780          H  
ATOM   7869 1HD  ARG A 516     -13.932 -11.640  41.401  1.00  1.780          H  
ATOM   7870 2HD  ARG A 516     -15.577 -10.991  41.283  1.00  1.780          H  
ATOM   7871  HE  ARG A 516     -13.063  -9.464  41.766  1.00  1.780          H  
ATOM   7872 1HH1 ARG A 516     -16.641  -9.356  41.580  1.00  1.780          H  
ATOM   7873 2HH1 ARG A 516     -16.650  -7.621  41.422  1.00  1.780          H  
ATOM   7874 1HH2 ARG A 516     -13.134  -7.407  41.571  1.00  1.780          H  
ATOM   7875 2HH2 ARG A 516     -14.637  -6.472  41.399  1.00  1.780          H  
ATOM   7876  N   GLY A 517     -11.999 -12.542  47.089  1.00  1.010          N  
ATOM   7877  CA  GLY A 517     -10.774 -13.030  47.695  1.00  0.880          C  
ATOM   7878  C   GLY A 517     -10.806 -12.902  49.216  1.00  0.860          C  
ATOM   7879  O   GLY A 517     -11.860 -12.715  49.826  1.00  0.880          O  
ATOM   7880  H   GLY A 517     -12.681 -12.114  47.698  1.00  1.210          H  
ATOM   7881 1HA  GLY A 517     -10.583 -14.064  47.412  1.00  1.060          H  
ATOM   7882 2HA  GLY A 517      -9.947 -12.432  47.324  1.00  1.060          H  
ATOM   7883  N   GLU A 518      -9.646 -13.063  49.831  1.00  0.820          N  
ATOM   7884  CA  GLU A 518      -9.506 -12.988  51.284  1.00  0.790          C  
ATOM   7885  C   GLU A 518      -8.360 -12.066  51.649  1.00  0.750          C  
ATOM   7886  O   GLU A 518      -7.397 -11.949  50.892  1.00  0.750          O  
ATOM   7887  CB  GLU A 518      -9.261 -14.378  51.887  1.00  1.120          C  
ATOM   7888  CG  GLU A 518     -10.411 -15.362  51.700  1.00  1.120          C  
ATOM   7889  CD  GLU A 518     -10.160 -16.714  52.321  1.00  1.120          C  
ATOM   7890  OE1 GLU A 518      -9.071 -16.935  52.789  1.00  1.120          O  
ATOM   7891  OE2 GLU A 518     -11.061 -17.522  52.331  1.00  1.120          O  
ATOM   7892  H   GLU A 518      -8.836 -13.253  49.238  1.00  0.980          H  
ATOM   7893  HA  GLU A 518     -10.423 -12.575  51.705  1.00  0.950          H  
ATOM   7894 1HB  GLU A 518      -8.366 -14.813  51.437  1.00  1.340          H  
ATOM   7895 2HB  GLU A 518      -9.070 -14.280  52.957  1.00  1.340          H  
ATOM   7896 1HG  GLU A 518     -11.316 -14.933  52.126  1.00  1.340          H  
ATOM   7897 2HG  GLU A 518     -10.572 -15.487  50.638  1.00  1.340          H  
ATOM   7898  N   CYS A 519      -8.457 -11.405  52.801  1.00  0.770          N  
ATOM   7899  CA  CYS A 519      -7.369 -10.541  53.255  1.00  0.800          C  
ATOM   7900  C   CYS A 519      -6.347 -11.290  54.072  1.00  0.750          C  
ATOM   7901  O   CYS A 519      -6.655 -11.843  55.135  1.00  0.730          O  
ATOM   7902  CB  CYS A 519      -7.890  -9.411  54.107  1.00  1.110          C  
ATOM   7903  SG  CYS A 519      -6.580  -8.328  54.830  1.00  1.110          S  
ATOM   7904  H   CYS A 519      -9.282 -11.520  53.373  1.00  0.920          H  
ATOM   7905  HA  CYS A 519      -6.874 -10.117  52.379  1.00  0.960          H  
ATOM   7906 1HB  CYS A 519      -8.548  -8.811  53.501  1.00  1.330          H  
ATOM   7907 2HB  CYS A 519      -8.479  -9.814  54.926  1.00  1.330          H  
ATOM   7908  N   ILE A 520      -5.135 -11.342  53.552  1.00  0.780          N  
ATOM   7909  CA  ILE A 520      -4.047 -12.038  54.196  1.00  0.790          C  
ATOM   7910  C   ILE A 520      -2.819 -11.142  54.327  1.00  0.960          C  
ATOM   7911  O   ILE A 520      -2.264 -10.684  53.338  1.00  1.340          O  
ATOM   7912  CB  ILE A 520      -3.705 -13.324  53.399  1.00  1.100          C  
ATOM   7913  CG1 ILE A 520      -4.989 -14.248  53.357  1.00  1.100          C  
ATOM   7914  CG2 ILE A 520      -2.475 -14.041  53.998  1.00  1.100          C  
ATOM   7915  CD1 ILE A 520      -4.898 -15.478  52.498  1.00  1.100          C  
ATOM   7916  H   ILE A 520      -4.965 -10.865  52.661  1.00  0.940          H  
ATOM   7917  HA  ILE A 520      -4.364 -12.328  55.197  1.00  0.950          H  
ATOM   7918  HB  ILE A 520      -3.479 -13.045  52.368  1.00  1.320          H  
ATOM   7919 1HG1 ILE A 520      -5.232 -14.548  54.377  1.00  1.320          H  
ATOM   7920 2HG1 ILE A 520      -5.818 -13.678  52.955  1.00  1.320          H  
ATOM   7921 1HG2 ILE A 520      -2.238 -14.926  53.417  1.00  1.320          H  
ATOM   7922 2HG2 ILE A 520      -1.612 -13.376  53.984  1.00  1.320          H  
ATOM   7923 3HG2 ILE A 520      -2.691 -14.332  55.028  1.00  1.320          H  
ATOM   7924 1HD1 ILE A 520      -5.852 -16.011  52.546  1.00  1.320          H  
ATOM   7925 2HD1 ILE A 520      -4.706 -15.197  51.488  1.00  1.320          H  
ATOM   7926 3HD1 ILE A 520      -4.111 -16.130  52.849  1.00  1.320          H  
ATOM   7927  N   CYS A 521      -2.383 -10.893  55.549  1.00  0.980          N  
ATOM   7928  CA  CYS A 521      -1.203 -10.060  55.824  1.00  1.090          C  
ATOM   7929  C   CYS A 521      -1.087  -8.813  54.930  1.00  1.140          C  
ATOM   7930  O   CYS A 521      -0.049  -8.583  54.303  1.00  1.360          O  
ATOM   7931  CB  CYS A 521       0.079 -10.882  55.734  1.00  1.480          C  
ATOM   7932  SG  CYS A 521       1.622  -9.955  56.214  1.00  1.480          S  
ATOM   7933  H   CYS A 521      -2.899 -11.298  56.318  1.00  1.180          H  
ATOM   7934  HA  CYS A 521      -1.282  -9.714  56.854  1.00  1.310          H  
ATOM   7935 1HB  CYS A 521      -0.027 -11.741  56.374  1.00  1.780          H  
ATOM   7936 2HB  CYS A 521       0.206 -11.240  54.709  1.00  1.780          H  
ATOM   7937  N   GLY A 522      -2.159  -8.010  54.880  1.00  1.060          N  
ATOM   7938  CA  GLY A 522      -2.178  -6.732  54.164  1.00  1.080          C  
ATOM   7939  C   GLY A 522      -2.456  -6.793  52.663  1.00  0.950          C  
ATOM   7940  O   GLY A 522      -2.456  -5.759  51.991  1.00  1.030          O  
ATOM   7941  H   GLY A 522      -2.990  -8.268  55.395  1.00  1.270          H  
ATOM   7942 1HA  GLY A 522      -2.938  -6.102  54.612  1.00  1.300          H  
ATOM   7943 2HA  GLY A 522      -1.230  -6.222  54.332  1.00  1.300          H  
ATOM   7944  N   GLN A 523      -2.686  -7.979  52.122  1.00  0.850          N  
ATOM   7945  CA  GLN A 523      -2.932  -8.133  50.694  1.00  0.750          C  
ATOM   7946  C   GLN A 523      -4.142  -8.992  50.413  1.00  0.740          C  
ATOM   7947  O   GLN A 523      -4.442  -9.913  51.170  1.00  0.770          O  
ATOM   7948  CB  GLN A 523      -1.731  -8.826  50.077  1.00  1.090          C  
ATOM   7949  CG  GLN A 523      -0.462  -8.069  50.200  1.00  1.090          C  
ATOM   7950  CD  GLN A 523       0.665  -8.895  49.808  1.00  1.090          C  
ATOM   7951  OE1 GLN A 523       0.908  -9.194  48.636  1.00  1.090          O  
ATOM   7952  NE2 GLN A 523       1.376  -9.313  50.821  1.00  1.090          N  
ATOM   7953  H   GLN A 523      -2.631  -8.814  52.709  1.00  1.020          H  
ATOM   7954  HA  GLN A 523      -3.091  -7.153  50.246  1.00  0.900          H  
ATOM   7955 1HB  GLN A 523      -1.589  -9.790  50.572  1.00  1.310          H  
ATOM   7956 2HB  GLN A 523      -1.924  -9.024  49.021  1.00  1.310          H  
ATOM   7957 1HG  GLN A 523      -0.500  -7.187  49.566  1.00  1.310          H  
ATOM   7958 2HG  GLN A 523      -0.302  -7.784  51.235  1.00  1.310          H  
ATOM   7959 1HE2 GLN A 523       2.178  -9.920  50.671  1.00  1.310          H  
ATOM   7960 2HE2 GLN A 523       1.115  -9.047  51.756  1.00  1.310          H  
ATOM   7961  N   CYS A 524      -4.814  -8.762  49.298  1.00  0.720          N  
ATOM   7962  CA  CYS A 524      -5.858  -9.705  48.974  1.00  0.710          C  
ATOM   7963  C   CYS A 524      -5.328 -10.852  48.160  1.00  0.660          C  
ATOM   7964  O   CYS A 524      -4.475 -10.683  47.286  1.00  0.640          O  
ATOM   7965  CB  CYS A 524      -6.992  -9.063  48.224  1.00  1.000          C  
ATOM   7966  SG  CYS A 524      -7.863  -7.914  49.206  1.00  1.000          S  
ATOM   7967  H   CYS A 524      -4.604  -7.984  48.679  1.00  0.860          H  
ATOM   7968  HA  CYS A 524      -6.263 -10.095  49.899  1.00  0.850          H  
ATOM   7969 1HB  CYS A 524      -6.628  -8.576  47.339  1.00  1.200          H  
ATOM   7970 2HB  CYS A 524      -7.684  -9.838  47.896  1.00  1.200          H  
ATOM   7971  N   VAL A 525      -5.868 -12.015  48.437  1.00  0.660          N  
ATOM   7972  CA  VAL A 525      -5.590 -13.204  47.676  1.00  0.640          C  
ATOM   7973  C   VAL A 525      -6.893 -13.554  47.007  1.00  0.640          C  
ATOM   7974  O   VAL A 525      -7.905 -13.745  47.679  1.00  0.690          O  
ATOM   7975  CB  VAL A 525      -5.047 -14.313  48.592  1.00  0.900          C  
ATOM   7976  CG1 VAL A 525      -4.794 -15.584  47.803  1.00  0.900          C  
ATOM   7977  CG2 VAL A 525      -3.732 -13.801  49.224  1.00  0.900          C  
ATOM   7978  H   VAL A 525      -6.519 -12.054  49.227  1.00  0.790          H  
ATOM   7979  HA  VAL A 525      -4.847 -12.984  46.909  1.00  0.770          H  
ATOM   7980  HB  VAL A 525      -5.778 -14.539  49.370  1.00  1.080          H  
ATOM   7981 1HG1 VAL A 525      -4.405 -16.352  48.469  1.00  1.080          H  
ATOM   7982 2HG1 VAL A 525      -5.728 -15.937  47.353  1.00  1.080          H  
ATOM   7983 3HG1 VAL A 525      -4.067 -15.386  47.016  1.00  1.080          H  
ATOM   7984 1HG2 VAL A 525      -3.301 -14.551  49.876  1.00  1.080          H  
ATOM   7985 2HG2 VAL A 525      -3.036 -13.577  48.425  1.00  1.080          H  
ATOM   7986 3HG2 VAL A 525      -3.922 -12.894  49.801  1.00  1.080          H  
ATOM   7987  N   CYS A 526      -6.891 -13.569  45.687  1.00  0.600          N  
ATOM   7988  CA  CYS A 526      -8.138 -13.731  44.958  1.00  0.610          C  
ATOM   7989  C   CYS A 526      -8.518 -15.187  44.788  1.00  0.630          C  
ATOM   7990  O   CYS A 526      -7.657 -16.055  44.633  1.00  0.610          O  
ATOM   7991  CB  CYS A 526      -8.032 -13.055  43.598  1.00  0.850          C  
ATOM   7992  SG  CYS A 526      -7.653 -11.284  43.716  1.00  0.850          S  
ATOM   7993  H   CYS A 526      -6.028 -13.429  45.179  1.00  0.720          H  
ATOM   7994  HA  CYS A 526      -8.931 -13.247  45.515  1.00  0.730          H  
ATOM   7995 1HB  CYS A 526      -7.255 -13.534  43.000  1.00  1.020          H  
ATOM   7996 2HB  CYS A 526      -8.975 -13.170  43.064  1.00  1.020          H  
ATOM   7997  N   HIS A 527      -9.821 -15.426  44.789  1.00  0.710          N  
ATOM   7998  CA  HIS A 527     -10.371 -16.748  44.560  1.00  0.760          C  
ATOM   7999  C   HIS A 527     -10.376 -17.042  43.076  1.00  0.710          C  
ATOM   8000  O   HIS A 527     -10.479 -16.131  42.253  1.00  0.690          O  
ATOM   8001  CB  HIS A 527     -11.811 -16.878  45.082  1.00  1.040          C  
ATOM   8002  CG  HIS A 527     -11.970 -16.801  46.573  1.00  1.040          C  
ATOM   8003  ND1 HIS A 527     -11.364 -17.691  47.437  1.00  1.040          N  
ATOM   8004  CD2 HIS A 527     -12.704 -15.967  47.346  1.00  1.040          C  
ATOM   8005  CE1 HIS A 527     -11.701 -17.386  48.683  1.00  1.040          C  
ATOM   8006  NE2 HIS A 527     -12.515 -16.350  48.651  1.00  1.040          N  
ATOM   8007  H   HIS A 527     -10.456 -14.638  44.931  1.00  0.850          H  
ATOM   8008  HA  HIS A 527      -9.756 -17.498  45.053  1.00  0.910          H  
ATOM   8009 1HB  HIS A 527     -12.416 -16.082  44.642  1.00  1.250          H  
ATOM   8010 2HB  HIS A 527     -12.232 -17.824  44.739  1.00  1.250          H  
ATOM   8011  HD2 HIS A 527     -13.330 -15.147  47.003  1.00  1.250          H  
ATOM   8012  HE1 HIS A 527     -11.371 -17.906  49.588  1.00  1.250          H  
ATOM   8013  HE2 HIS A 527     -12.939 -15.902  49.459  1.00  1.250          H  
ATOM   8014  N   SER A 528     -10.311 -18.315  42.726  1.00  0.760          N  
ATOM   8015  CA  SER A 528     -10.404 -18.710  41.337  1.00  0.800          C  
ATOM   8016  C   SER A 528     -11.841 -18.578  40.867  1.00  0.860          C  
ATOM   8017  O   SER A 528     -12.767 -18.448  41.674  1.00  0.840          O  
ATOM   8018  CB  SER A 528      -9.915 -20.134  41.154  1.00  1.100          C  
ATOM   8019  OG  SER A 528     -10.776 -21.045  41.778  1.00  1.100          O  
ATOM   8020  H   SER A 528     -10.213 -19.031  43.432  1.00  0.910          H  
ATOM   8021  HA  SER A 528      -9.783 -18.041  40.737  1.00  0.960          H  
ATOM   8022 1HB  SER A 528      -9.851 -20.361  40.091  1.00  1.320          H  
ATOM   8023 2HB  SER A 528      -8.914 -20.231  41.571  1.00  1.320          H  
ATOM   8024  HG  SER A 528     -10.412 -21.919  41.604  1.00  1.320          H  
ATOM   8025  N   SER A 529     -12.031 -18.649  39.561  1.00  0.950          N  
ATOM   8026  CA  SER A 529     -13.349 -18.550  38.963  1.00  1.010          C  
ATOM   8027  C   SER A 529     -13.481 -19.418  37.746  1.00  1.100          C  
ATOM   8028  O   SER A 529     -12.572 -19.514  36.922  1.00  1.310          O  
ATOM   8029  CB  SER A 529     -13.678 -17.134  38.561  1.00  1.390          C  
ATOM   8030  OG  SER A 529     -14.898 -17.110  37.849  1.00  1.390          O  
ATOM   8031  H   SER A 529     -11.229 -18.768  38.957  1.00  1.140          H  
ATOM   8032  HA  SER A 529     -14.082 -18.884  39.699  1.00  1.210          H  
ATOM   8033 1HB  SER A 529     -13.756 -16.510  39.452  1.00  1.670          H  
ATOM   8034 2HB  SER A 529     -12.880 -16.727  37.943  1.00  1.670          H  
ATOM   8035  HG  SER A 529     -15.085 -16.176  37.696  1.00  1.670          H  
ATOM   8036  N   ASP A 530     -14.660 -19.999  37.600  1.00  1.050          N  
ATOM   8037  CA  ASP A 530     -15.023 -20.874  36.494  1.00  1.190          C  
ATOM   8038  C   ASP A 530     -14.904 -20.200  35.135  1.00  1.070          C  
ATOM   8039  O   ASP A 530     -14.889 -20.870  34.103  1.00  1.220          O  
ATOM   8040  CB  ASP A 530     -16.472 -21.337  36.654  1.00  1.610          C  
ATOM   8041  CG  ASP A 530     -16.697 -22.294  37.824  1.00  1.610          C  
ATOM   8042  OD1 ASP A 530     -15.746 -22.797  38.374  1.00  1.610          O  
ATOM   8043  OD2 ASP A 530     -17.834 -22.494  38.167  1.00  1.610          O  
ATOM   8044  H   ASP A 530     -15.343 -19.854  38.332  1.00  1.260          H  
ATOM   8045  HA  ASP A 530     -14.361 -21.740  36.509  1.00  1.430          H  
ATOM   8046 1HB  ASP A 530     -17.116 -20.465  36.782  1.00  1.930          H  
ATOM   8047 2HB  ASP A 530     -16.789 -21.832  35.735  1.00  1.930          H  
ATOM   8048  N   PHE A 531     -14.884 -18.872  35.124  1.00  0.970          N  
ATOM   8049  CA  PHE A 531     -14.828 -18.135  33.881  1.00  0.890          C  
ATOM   8050  C   PHE A 531     -13.456 -17.561  33.530  1.00  0.830          C  
ATOM   8051  O   PHE A 531     -13.313 -16.974  32.455  1.00  0.770          O  
ATOM   8052  CB  PHE A 531     -15.814 -16.990  33.977  1.00  1.280          C  
ATOM   8053  CG  PHE A 531     -17.184 -17.453  34.220  1.00  1.280          C  
ATOM   8054  CD1 PHE A 531     -17.716 -17.363  35.496  1.00  1.280          C  
ATOM   8055  CD2 PHE A 531     -17.951 -17.999  33.212  1.00  1.280          C  
ATOM   8056  CE1 PHE A 531     -18.986 -17.810  35.758  1.00  1.280          C  
ATOM   8057  CE2 PHE A 531     -19.228 -18.447  33.470  1.00  1.280          C  
ATOM   8058  CZ  PHE A 531     -19.744 -18.353  34.746  1.00  1.280          C  
ATOM   8059  H   PHE A 531     -14.900 -18.371  36.010  1.00  1.160          H  
ATOM   8060  HA  PHE A 531     -15.130 -18.804  33.077  1.00  1.070          H  
ATOM   8061 1HB  PHE A 531     -15.523 -16.350  34.794  1.00  1.530          H  
ATOM   8062 2HB  PHE A 531     -15.798 -16.405  33.063  1.00  1.530          H  
ATOM   8063  HD1 PHE A 531     -17.115 -16.937  36.297  1.00  1.530          H  
ATOM   8064  HD2 PHE A 531     -17.538 -18.078  32.204  1.00  1.530          H  
ATOM   8065  HE1 PHE A 531     -19.393 -17.737  36.766  1.00  1.530          H  
ATOM   8066  HE2 PHE A 531     -19.829 -18.878  32.669  1.00  1.530          H  
ATOM   8067  HZ  PHE A 531     -20.753 -18.708  34.952  1.00  1.530          H  
ATOM   8068  N   GLY A 532     -12.445 -17.727  34.396  1.00  0.860          N  
ATOM   8069  CA  GLY A 532     -11.133 -17.129  34.116  1.00  0.810          C  
ATOM   8070  C   GLY A 532     -10.390 -16.656  35.373  1.00  0.740          C  
ATOM   8071  O   GLY A 532     -10.772 -16.961  36.504  1.00  0.750          O  
ATOM   8072  H   GLY A 532     -12.571 -18.277  35.252  1.00  1.030          H  
ATOM   8073 1HA  GLY A 532     -10.514 -17.855  33.589  1.00  0.970          H  
ATOM   8074 2HA  GLY A 532     -11.253 -16.285  33.437  1.00  0.970          H  
ATOM   8075  N   LYS A 533      -9.294 -15.938  35.169  1.00  0.670          N  
ATOM   8076  CA  LYS A 533      -8.482 -15.444  36.275  1.00  0.550          C  
ATOM   8077  C   LYS A 533      -9.035 -14.160  36.896  1.00  0.540          C  
ATOM   8078  O   LYS A 533      -9.645 -13.324  36.225  1.00  0.550          O  
ATOM   8079  CB  LYS A 533      -7.042 -15.203  35.825  1.00  0.820          C  
ATOM   8080  CG  LYS A 533      -6.277 -16.466  35.447  1.00  0.820          C  
ATOM   8081  CD  LYS A 533      -4.833 -16.148  35.058  1.00  0.820          C  
ATOM   8082  CE  LYS A 533      -4.063 -17.410  34.679  1.00  0.820          C  
ATOM   8083  NZ  LYS A 533      -2.656 -17.107  34.284  1.00  0.820          N  
ATOM   8084  H   LYS A 533      -9.028 -15.714  34.196  1.00  0.800          H  
ATOM   8085  HA  LYS A 533      -8.475 -16.205  37.055  1.00  0.660          H  
ATOM   8086 1HB  LYS A 533      -7.051 -14.549  34.949  1.00  0.980          H  
ATOM   8087 2HB  LYS A 533      -6.493 -14.689  36.615  1.00  0.980          H  
ATOM   8088 1HG  LYS A 533      -6.284 -17.160  36.286  1.00  0.980          H  
ATOM   8089 2HG  LYS A 533      -6.779 -16.939  34.602  1.00  0.980          H  
ATOM   8090 1HD  LYS A 533      -4.831 -15.464  34.207  1.00  0.980          H  
ATOM   8091 2HD  LYS A 533      -4.329 -15.663  35.893  1.00  0.980          H  
ATOM   8092 1HE  LYS A 533      -4.052 -18.090  35.530  1.00  0.980          H  
ATOM   8093 2HE  LYS A 533      -4.567 -17.897  33.844  1.00  0.980          H  
ATOM   8094 1HZ  LYS A 533      -2.182 -17.966  34.041  1.00  0.980          H  
ATOM   8095 2HZ  LYS A 533      -2.654 -16.485  33.487  1.00  0.980          H  
ATOM   8096 3HZ  LYS A 533      -2.175 -16.665  35.055  1.00  0.980          H  
ATOM   8097  N   VAL A 534      -8.760 -13.989  38.192  1.00  0.540          N  
ATOM   8098  CA  VAL A 534      -9.107 -12.782  38.944  1.00  0.540          C  
ATOM   8099  C   VAL A 534      -7.832 -12.213  39.569  1.00  0.460          C  
ATOM   8100  O   VAL A 534      -7.066 -12.942  40.203  1.00  0.420          O  
ATOM   8101  CB  VAL A 534     -10.166 -13.085  40.032  1.00  0.760          C  
ATOM   8102  CG1 VAL A 534     -10.495 -11.790  40.843  1.00  0.760          C  
ATOM   8103  CG2 VAL A 534     -11.445 -13.659  39.362  1.00  0.760          C  
ATOM   8104  H   VAL A 534      -8.267 -14.727  38.677  1.00  0.650          H  
ATOM   8105  HA  VAL A 534      -9.518 -12.041  38.258  1.00  0.650          H  
ATOM   8106  HB  VAL A 534      -9.762 -13.821  40.735  1.00  0.910          H  
ATOM   8107 1HG1 VAL A 534     -11.227 -12.026  41.609  1.00  0.910          H  
ATOM   8108 2HG1 VAL A 534      -9.599 -11.403  41.320  1.00  0.910          H  
ATOM   8109 3HG1 VAL A 534     -10.901 -11.026  40.173  1.00  0.910          H  
ATOM   8110 1HG2 VAL A 534     -12.186 -13.886  40.128  1.00  0.910          H  
ATOM   8111 2HG2 VAL A 534     -11.850 -12.927  38.664  1.00  0.910          H  
ATOM   8112 3HG2 VAL A 534     -11.201 -14.575  38.821  1.00  0.910          H  
ATOM   8113  N   THR A 535      -7.594 -10.928  39.345  1.00  0.460          N  
ATOM   8114  CA  THR A 535      -6.404 -10.242  39.832  1.00  0.410          C  
ATOM   8115  C   THR A 535      -6.613  -8.796  40.284  1.00  0.490          C  
ATOM   8116  O   THR A 535      -7.739  -8.293  40.392  1.00  0.570          O  
ATOM   8117  CB  THR A 535      -5.304 -10.285  38.756  1.00  0.590          C  
ATOM   8118  OG1 THR A 535      -4.065  -9.804  39.316  1.00  0.590          O  
ATOM   8119  CG2 THR A 535      -5.702  -9.436  37.541  1.00  0.590          C  
ATOM   8120  H   THR A 535      -8.291 -10.407  38.824  1.00  0.550          H  
ATOM   8121  HA  THR A 535      -6.040 -10.795  40.699  1.00  0.490          H  
ATOM   8122  HB  THR A 535      -5.167 -11.318  38.438  1.00  0.710          H  
ATOM   8123  HG1 THR A 535      -3.336 -10.039  38.723  1.00  0.710          H  
ATOM   8124 1HG2 THR A 535      -4.919  -9.495  36.789  1.00  0.710          H  
ATOM   8125 2HG2 THR A 535      -6.637  -9.817  37.124  1.00  0.710          H  
ATOM   8126 3HG2 THR A 535      -5.833  -8.405  37.828  1.00  0.710          H  
ATOM   8127  N   GLY A 536      -5.492  -8.136  40.552  1.00  0.500          N  
ATOM   8128  CA  GLY A 536      -5.453  -6.769  41.052  1.00  0.600          C  
ATOM   8129  C   GLY A 536      -5.337  -6.823  42.570  1.00  0.690          C  
ATOM   8130  O   GLY A 536      -5.819  -7.769  43.196  1.00  0.680          O  
ATOM   8131  H   GLY A 536      -4.615  -8.632  40.396  1.00  0.600          H  
ATOM   8132 1HA  GLY A 536      -4.589  -6.247  40.633  1.00  0.720          H  
ATOM   8133 2HA  GLY A 536      -6.347  -6.225  40.749  1.00  0.720          H  
ATOM   8134  N   LYS A 537      -4.762  -5.786  43.174  1.00  0.800          N  
ATOM   8135  CA  LYS A 537      -4.541  -5.733  44.617  1.00  0.870          C  
ATOM   8136  C   LYS A 537      -5.776  -6.041  45.452  1.00  0.860          C  
ATOM   8137  O   LYS A 537      -5.646  -6.588  46.545  1.00  0.860          O  
ATOM   8138  CB  LYS A 537      -3.954  -4.385  45.025  1.00  1.190          C  
ATOM   8139  CG  LYS A 537      -3.556  -4.306  46.497  1.00  1.190          C  
ATOM   8140  CD  LYS A 537      -2.864  -2.999  46.825  1.00  1.190          C  
ATOM   8141  CE  LYS A 537      -2.451  -2.960  48.289  1.00  1.190          C  
ATOM   8142  NZ  LYS A 537      -1.779  -1.684  48.639  1.00  1.190          N  
ATOM   8143  H   LYS A 537      -4.361  -5.042  42.603  1.00  0.960          H  
ATOM   8144  HA  LYS A 537      -3.799  -6.496  44.861  1.00  1.040          H  
ATOM   8145 1HB  LYS A 537      -3.074  -4.172  44.417  1.00  1.430          H  
ATOM   8146 2HB  LYS A 537      -4.685  -3.599  44.832  1.00  1.430          H  
ATOM   8147 1HG  LYS A 537      -4.445  -4.386  47.121  1.00  1.430          H  
ATOM   8148 2HG  LYS A 537      -2.895  -5.137  46.738  1.00  1.430          H  
ATOM   8149 1HD  LYS A 537      -1.980  -2.880  46.198  1.00  1.430          H  
ATOM   8150 2HD  LYS A 537      -3.540  -2.169  46.625  1.00  1.430          H  
ATOM   8151 1HE  LYS A 537      -3.330  -3.083  48.914  1.00  1.430          H  
ATOM   8152 2HE  LYS A 537      -1.765  -3.783  48.487  1.00  1.430          H  
ATOM   8153 1HZ  LYS A 537      -1.523  -1.705  49.619  1.00  1.430          H  
ATOM   8154 2HZ  LYS A 537      -0.950  -1.569  48.070  1.00  1.430          H  
ATOM   8155 3HZ  LYS A 537      -2.413  -0.912  48.471  1.00  1.430          H  
ATOM   8156  N   TYR A 538      -6.954  -5.622  44.982  1.00  0.850          N  
ATOM   8157  CA  TYR A 538      -8.198  -5.838  45.695  1.00  0.850          C  
ATOM   8158  C   TYR A 538      -9.167  -6.723  44.903  1.00  0.820          C  
ATOM   8159  O   TYR A 538     -10.380  -6.588  45.042  1.00  0.860          O  
ATOM   8160  CB  TYR A 538      -8.814  -4.491  46.040  1.00  1.190          C  
ATOM   8161  CG  TYR A 538      -7.886  -3.652  46.871  1.00  1.190          C  
ATOM   8162  CD1 TYR A 538      -7.337  -2.466  46.374  1.00  1.190          C  
ATOM   8163  CD2 TYR A 538      -7.554  -4.072  48.120  1.00  1.190          C  
ATOM   8164  CE1 TYR A 538      -6.482  -1.725  47.181  1.00  1.190          C  
ATOM   8165  CE2 TYR A 538      -6.713  -3.339  48.880  1.00  1.190          C  
ATOM   8166  CZ  TYR A 538      -6.187  -2.195  48.460  1.00  1.190          C  
ATOM   8167  OH  TYR A 538      -5.351  -1.507  49.331  1.00  1.190          O  
ATOM   8168  H   TYR A 538      -6.996  -5.156  44.088  1.00  1.020          H  
ATOM   8169  HA  TYR A 538      -7.976  -6.366  46.619  1.00  1.020          H  
ATOM   8170 1HB  TYR A 538      -9.044  -3.941  45.134  1.00  1.430          H  
ATOM   8171 2HB  TYR A 538      -9.744  -4.635  46.592  1.00  1.430          H  
ATOM   8172  HD1 TYR A 538      -7.586  -2.120  45.368  1.00  1.430          H  
ATOM   8173  HD2 TYR A 538      -7.961  -5.001  48.516  1.00  1.430          H  
ATOM   8174  HE1 TYR A 538      -6.053  -0.793  46.818  1.00  1.430          H  
ATOM   8175  HE2 TYR A 538      -6.453  -3.668  49.844  1.00  1.430          H  
ATOM   8176  HH  TYR A 538      -5.348  -1.966  50.224  1.00  1.430          H  
ATOM   8177  N   CYS A 539      -8.630  -7.559  44.009  1.00  0.760          N  
ATOM   8178  CA  CYS A 539      -9.409  -8.470  43.158  1.00  0.740          C  
ATOM   8179  C   CYS A 539     -10.437  -7.737  42.297  1.00  0.790          C  
ATOM   8180  O   CYS A 539     -11.558  -8.211  42.081  1.00  0.790          O  
ATOM   8181  CB  CYS A 539     -10.122  -9.517  44.018  1.00  1.040          C  
ATOM   8182  SG  CYS A 539      -9.003 -10.464  45.065  1.00  1.040          S  
ATOM   8183  H   CYS A 539      -7.610  -7.608  43.928  1.00  0.910          H  
ATOM   8184  HA  CYS A 539      -8.721  -8.976  42.489  1.00  0.890          H  
ATOM   8185 1HB  CYS A 539     -10.867  -9.039  44.650  1.00  1.250          H  
ATOM   8186 2HB  CYS A 539     -10.647 -10.214  43.379  1.00  1.250          H  
ATOM   8187  N   GLU A 540     -10.044  -6.577  41.771  1.00  0.900          N  
ATOM   8188  CA  GLU A 540     -10.900  -5.736  40.945  1.00  0.960          C  
ATOM   8189  C   GLU A 540     -10.940  -6.089  39.461  1.00  0.920          C  
ATOM   8190  O   GLU A 540     -11.856  -5.668  38.753  1.00  1.000          O  
ATOM   8191  CB  GLU A 540     -10.467  -4.278  41.098  1.00  1.320          C  
ATOM   8192  CG  GLU A 540     -10.700  -3.724  42.496  1.00  1.320          C  
ATOM   8193  CD  GLU A 540     -10.221  -2.313  42.676  1.00  1.320          C  
ATOM   8194  OE1 GLU A 540      -9.640  -1.786  41.766  1.00  1.320          O  
ATOM   8195  OE2 GLU A 540     -10.443  -1.762  43.724  1.00  1.320          O  
ATOM   8196  H   GLU A 540      -9.111  -6.246  41.966  1.00  1.080          H  
ATOM   8197  HA  GLU A 540     -11.909  -5.816  41.332  1.00  1.150          H  
ATOM   8198 1HB  GLU A 540      -9.404  -4.189  40.867  1.00  1.580          H  
ATOM   8199 2HB  GLU A 540     -11.010  -3.657  40.384  1.00  1.580          H  
ATOM   8200 1HG  GLU A 540     -11.768  -3.759  42.708  1.00  1.580          H  
ATOM   8201 2HG  GLU A 540     -10.207  -4.371  43.207  1.00  1.580          H  
ATOM   8202  N   CYS A 541      -9.948  -6.830  38.986  1.00  0.780          N  
ATOM   8203  CA  CYS A 541      -9.816  -7.111  37.566  1.00  0.780          C  
ATOM   8204  C   CYS A 541      -9.952  -8.587  37.224  1.00  0.660          C  
ATOM   8205  O   CYS A 541      -9.549  -9.457  37.990  1.00  0.640          O  
ATOM   8206  CB  CYS A 541      -8.446  -6.640  37.100  1.00  1.090          C  
ATOM   8207  SG  CYS A 541      -8.182  -4.859  37.235  1.00  1.090          S  
ATOM   8208  H   CYS A 541      -9.235  -7.193  39.611  1.00  0.940          H  
ATOM   8209  HA  CYS A 541     -10.588  -6.559  37.033  1.00  0.940          H  
ATOM   8210 1HB  CYS A 541      -7.691  -7.123  37.711  1.00  1.310          H  
ATOM   8211 2HB  CYS A 541      -8.274  -6.952  36.077  1.00  1.310          H  
ATOM   8212  N   ASP A 542     -10.405  -8.881  36.014  1.00  0.650          N  
ATOM   8213  CA  ASP A 542     -10.396 -10.262  35.564  1.00  0.630          C  
ATOM   8214  C   ASP A 542     -10.195 -10.335  34.047  1.00  0.630          C  
ATOM   8215  O   ASP A 542      -9.966  -9.315  33.376  1.00  0.630          O  
ATOM   8216  CB  ASP A 542     -11.708 -10.948  35.964  1.00  0.890          C  
ATOM   8217  CG  ASP A 542     -12.946 -10.399  35.275  1.00  0.890          C  
ATOM   8218  OD1 ASP A 542     -12.824  -9.912  34.147  1.00  0.890          O  
ATOM   8219  OD2 ASP A 542     -13.992 -10.401  35.865  1.00  0.890          O  
ATOM   8220  H   ASP A 542     -10.792  -8.161  35.425  1.00  0.780          H  
ATOM   8221  HA  ASP A 542      -9.567 -10.787  36.039  1.00  0.760          H  
ATOM   8222 1HB  ASP A 542     -11.641 -12.004  35.733  1.00  1.070          H  
ATOM   8223 2HB  ASP A 542     -11.840 -10.871  37.041  1.00  1.070          H  
ATOM   8224  N   ASP A 543     -10.210 -11.551  33.517  1.00  0.640          N  
ATOM   8225  CA  ASP A 543     -10.119 -11.792  32.082  1.00  0.650          C  
ATOM   8226  C   ASP A 543     -11.463 -12.217  31.459  1.00  0.670          C  
ATOM   8227  O   ASP A 543     -11.477 -12.831  30.387  1.00  0.700          O  
ATOM   8228  CB  ASP A 543      -9.036 -12.832  31.828  1.00  0.910          C  
ATOM   8229  CG  ASP A 543      -9.370 -14.050  32.566  1.00  0.910          C  
ATOM   8230  OD1 ASP A 543     -10.315 -13.961  33.296  1.00  0.910          O  
ATOM   8231  OD2 ASP A 543      -8.681 -15.040  32.538  1.00  0.910          O  
ATOM   8232  H   ASP A 543     -10.268 -12.377  34.143  1.00  0.770          H  
ATOM   8233  HA  ASP A 543      -9.810 -10.864  31.597  1.00  0.780          H  
ATOM   8234 1HB  ASP A 543      -8.969 -13.048  30.760  1.00  1.090          H  
ATOM   8235 2HB  ASP A 543      -8.069 -12.456  32.160  1.00  1.090          H  
ATOM   8236  N   PHE A 544     -12.591 -11.925  32.131  1.00  0.680          N  
ATOM   8237  CA  PHE A 544     -13.886 -12.333  31.601  1.00  0.720          C  
ATOM   8238  C   PHE A 544     -15.055 -11.336  31.672  1.00  0.740          C  
ATOM   8239  O   PHE A 544     -16.123 -11.646  31.140  1.00  0.780          O  
ATOM   8240  CB  PHE A 544     -14.287 -13.687  32.195  1.00  0.990          C  
ATOM   8241  CG  PHE A 544     -14.458 -13.740  33.689  1.00  0.990          C  
ATOM   8242  CD1 PHE A 544     -15.656 -13.437  34.305  1.00  0.990          C  
ATOM   8243  CD2 PHE A 544     -13.399 -14.144  34.474  1.00  0.990          C  
ATOM   8244  CE1 PHE A 544     -15.771 -13.535  35.684  1.00  0.990          C  
ATOM   8245  CE2 PHE A 544     -13.501 -14.247  35.831  1.00  0.990          C  
ATOM   8246  CZ  PHE A 544     -14.686 -13.943  36.445  1.00  0.990          C  
ATOM   8247  H   PHE A 544     -12.536 -11.378  32.995  1.00  0.820          H  
ATOM   8248  HA  PHE A 544     -13.729 -12.528  30.542  1.00  0.860          H  
ATOM   8249 1HB  PHE A 544     -15.211 -14.020  31.740  1.00  1.190          H  
ATOM   8250 2HB  PHE A 544     -13.520 -14.420  31.924  1.00  1.190          H  
ATOM   8251  HD1 PHE A 544     -16.508 -13.119  33.698  1.00  1.190          H  
ATOM   8252  HD2 PHE A 544     -12.459 -14.388  33.987  1.00  1.190          H  
ATOM   8253  HE1 PHE A 544     -16.716 -13.289  36.169  1.00  1.190          H  
ATOM   8254  HE2 PHE A 544     -12.632 -14.569  36.414  1.00  1.190          H  
ATOM   8255  HZ  PHE A 544     -14.770 -14.015  37.526  1.00  1.190          H  
ATOM   8256  N   SER A 545     -14.878 -10.143  32.259  1.00  0.730          N  
ATOM   8257  CA  SER A 545     -15.960  -9.147  32.378  1.00  0.780          C  
ATOM   8258  C   SER A 545     -15.987  -8.081  31.269  1.00  0.680          C  
ATOM   8259  O   SER A 545     -16.675  -7.066  31.399  1.00  0.650          O  
ATOM   8260  CB  SER A 545     -15.937  -8.460  33.734  1.00  1.070          C  
ATOM   8261  OG  SER A 545     -16.243  -9.358  34.773  1.00  1.070          O  
ATOM   8262  H   SER A 545     -13.993  -9.932  32.736  1.00  0.880          H  
ATOM   8263  HA  SER A 545     -16.904  -9.690  32.324  1.00  0.940          H  
ATOM   8264 1HB  SER A 545     -14.950  -8.027  33.907  1.00  1.290          H  
ATOM   8265 2HB  SER A 545     -16.658  -7.647  33.736  1.00  1.290          H  
ATOM   8266  HG  SER A 545     -15.397  -9.798  35.020  1.00  1.290          H  
ATOM   8267  N   CYS A 546     -15.218  -8.290  30.208  1.00  0.690          N  
ATOM   8268  CA  CYS A 546     -15.153  -7.354  29.090  1.00  0.620          C  
ATOM   8269  C   CYS A 546     -16.425  -7.351  28.257  1.00  0.660          C  
ATOM   8270  O   CYS A 546     -17.276  -8.240  28.349  1.00  0.680          O  
ATOM   8271  CB  CYS A 546     -13.975  -7.666  28.183  1.00  0.900          C  
ATOM   8272  SG  CYS A 546     -12.395  -7.421  28.941  1.00  0.900          S  
ATOM   8273  H   CYS A 546     -14.657  -9.131  30.178  1.00  0.830          H  
ATOM   8274  HA  CYS A 546     -15.012  -6.351  29.493  1.00  0.740          H  
ATOM   8275 1HB  CYS A 546     -14.030  -8.685  27.857  1.00  1.080          H  
ATOM   8276 2HB  CYS A 546     -14.025  -7.038  27.299  1.00  1.080          H  
ATOM   8277  N   VAL A 547     -16.575  -6.310  27.460  1.00  0.670          N  
ATOM   8278  CA  VAL A 547     -17.754  -6.161  26.629  1.00  0.710          C  
ATOM   8279  C   VAL A 547     -17.898  -7.213  25.533  1.00  0.710          C  
ATOM   8280  O   VAL A 547     -16.915  -7.599  24.890  1.00  0.690          O  
ATOM   8281  CB  VAL A 547     -17.769  -4.759  25.991  1.00  0.980          C  
ATOM   8282  CG1 VAL A 547     -17.826  -3.699  27.065  1.00  0.980          C  
ATOM   8283  CG2 VAL A 547     -16.523  -4.546  25.088  1.00  0.980          C  
ATOM   8284  H   VAL A 547     -15.849  -5.605  27.436  1.00  0.800          H  
ATOM   8285  HA  VAL A 547     -18.625  -6.239  27.282  1.00  0.850          H  
ATOM   8286  HB  VAL A 547     -18.652  -4.665  25.418  1.00  1.170          H  
ATOM   8287 1HG1 VAL A 547     -17.870  -2.713  26.598  1.00  1.170          H  
ATOM   8288 2HG1 VAL A 547     -18.715  -3.852  27.676  1.00  1.170          H  
ATOM   8289 3HG1 VAL A 547     -16.941  -3.760  27.696  1.00  1.170          H  
ATOM   8290 1HG2 VAL A 547     -16.573  -3.552  24.641  1.00  1.170          H  
ATOM   8291 2HG2 VAL A 547     -15.616  -4.623  25.673  1.00  1.170          H  
ATOM   8292 3HG2 VAL A 547     -16.489  -5.281  24.296  1.00  1.170          H  
ATOM   8293  N   ARG A 548     -19.146  -7.635  25.313  1.00  0.740          N  
ATOM   8294  CA  ARG A 548     -19.507  -8.596  24.276  1.00  0.740          C  
ATOM   8295  C   ARG A 548     -20.240  -7.868  23.166  1.00  0.710          C  
ATOM   8296  O   ARG A 548     -21.052  -6.981  23.429  1.00  0.710          O  
ATOM   8297  CB  ARG A 548     -20.426  -9.683  24.823  1.00  1.040          C  
ATOM   8298  CG  ARG A 548     -19.758 -10.894  25.436  1.00  1.040          C  
ATOM   8299  CD  ARG A 548     -19.047 -10.609  26.683  1.00  1.040          C  
ATOM   8300  NE  ARG A 548     -18.562 -11.827  27.286  1.00  1.040          N  
ATOM   8301  CZ  ARG A 548     -17.872 -11.888  28.439  1.00  1.040          C  
ATOM   8302  NH1 ARG A 548     -17.576 -10.816  29.114  1.00  1.040          N  
ATOM   8303  NH2 ARG A 548     -17.457 -13.038  28.933  1.00  1.040          N  
ATOM   8304  H   ARG A 548     -19.882  -7.264  25.900  1.00  0.890          H  
ATOM   8305  HA  ARG A 548     -18.607  -9.044  23.864  1.00  0.890          H  
ATOM   8306 1HB  ARG A 548     -21.079  -9.255  25.578  1.00  1.240          H  
ATOM   8307 2HB  ARG A 548     -21.058 -10.046  24.015  1.00  1.240          H  
ATOM   8308 1HG  ARG A 548     -20.518 -11.643  25.653  1.00  1.240          H  
ATOM   8309 2HG  ARG A 548     -19.062 -11.306  24.746  1.00  1.240          H  
ATOM   8310 1HD  ARG A 548     -18.187  -9.979  26.477  1.00  1.240          H  
ATOM   8311 2HD  ARG A 548     -19.708 -10.108  27.386  1.00  1.240          H  
ATOM   8312  HE  ARG A 548     -18.734 -12.693  26.792  1.00  1.240          H  
ATOM   8313 1HH1 ARG A 548     -17.810  -9.879  28.796  1.00  1.240          H  
ATOM   8314 2HH1 ARG A 548     -17.058 -10.932  29.972  1.00  1.240          H  
ATOM   8315 1HH2 ARG A 548     -17.649 -13.910  28.463  1.00  1.240          H  
ATOM   8316 2HH2 ARG A 548     -16.919 -12.998  29.812  1.00  1.240          H  
ATOM   8317  N   PHE A 549     -19.962  -8.233  21.922  1.00  0.710          N  
ATOM   8318  CA  PHE A 549     -20.635  -7.554  20.808  1.00  0.690          C  
ATOM   8319  C   PHE A 549     -21.679  -8.412  20.114  1.00  0.710          C  
ATOM   8320  O   PHE A 549     -22.849  -8.052  20.020  1.00  0.730          O  
ATOM   8321  CB  PHE A 549     -19.609  -7.085  19.792  1.00  0.970          C  
ATOM   8322  CG  PHE A 549     -20.184  -6.322  18.681  1.00  0.970          C  
ATOM   8323  CD1 PHE A 549     -20.674  -5.049  18.900  1.00  0.970          C  
ATOM   8324  CD2 PHE A 549     -20.239  -6.855  17.408  1.00  0.970          C  
ATOM   8325  CE1 PHE A 549     -21.220  -4.327  17.877  1.00  0.970          C  
ATOM   8326  CE2 PHE A 549     -20.784  -6.136  16.376  1.00  0.970          C  
ATOM   8327  CZ  PHE A 549     -21.279  -4.870  16.609  1.00  0.970          C  
ATOM   8328  H   PHE A 549     -19.259  -8.965  21.788  1.00  0.850          H  
ATOM   8329  HA  PHE A 549     -21.140  -6.673  21.202  1.00  0.830          H  
ATOM   8330 1HB  PHE A 549     -18.893  -6.482  20.275  1.00  1.170          H  
ATOM   8331 2HB  PHE A 549     -19.081  -7.935  19.378  1.00  1.170          H  
ATOM   8332  HD1 PHE A 549     -20.631  -4.622  19.902  1.00  1.170          H  
ATOM   8333  HD2 PHE A 549     -19.849  -7.856  17.229  1.00  1.170          H  
ATOM   8334  HE1 PHE A 549     -21.610  -3.327  18.063  1.00  1.170          H  
ATOM   8335  HE2 PHE A 549     -20.828  -6.565  15.375  1.00  1.170          H  
ATOM   8336  HZ  PHE A 549     -21.716  -4.297  15.791  1.00  1.170          H  
ATOM   8337  N   LYS A 550     -21.245  -9.577  19.663  1.00  0.720          N  
ATOM   8338  CA  LYS A 550     -22.068 -10.543  18.935  1.00  0.770          C  
ATOM   8339  C   LYS A 550     -22.265 -11.772  19.810  1.00  0.800          C  
ATOM   8340  O   LYS A 550     -22.480 -12.885  19.337  1.00  0.870          O  
ATOM   8341  CB  LYS A 550     -21.404 -10.883  17.592  1.00  1.060          C  
ATOM   8342  CG  LYS A 550     -20.042 -11.592  17.708  1.00  1.060          C  
ATOM   8343  CD  LYS A 550     -19.389 -11.821  16.342  1.00  1.060          C  
ATOM   8344  CE  LYS A 550     -18.064 -12.555  16.509  1.00  1.060          C  
ATOM   8345  NZ  LYS A 550     -17.349 -12.779  15.218  1.00  1.060          N  
ATOM   8346  H   LYS A 550     -20.270  -9.774  19.797  1.00  0.860          H  
ATOM   8347  HA  LYS A 550     -23.047 -10.103  18.741  1.00  0.920          H  
ATOM   8348 1HB  LYS A 550     -22.068 -11.529  17.017  1.00  1.270          H  
ATOM   8349 2HB  LYS A 550     -21.263  -9.968  17.018  1.00  1.270          H  
ATOM   8350 1HG  LYS A 550     -19.366 -10.992  18.316  1.00  1.270          H  
ATOM   8351 2HG  LYS A 550     -20.170 -12.562  18.189  1.00  1.270          H  
ATOM   8352 1HD  LYS A 550     -20.051 -12.415  15.712  1.00  1.270          H  
ATOM   8353 2HD  LYS A 550     -19.207 -10.863  15.856  1.00  1.270          H  
ATOM   8354 1HE  LYS A 550     -17.428 -11.977  17.171  1.00  1.270          H  
ATOM   8355 2HE  LYS A 550     -18.264 -13.520  16.969  1.00  1.270          H  
ATOM   8356 1HZ  LYS A 550     -16.479 -13.271  15.402  1.00  1.270          H  
ATOM   8357 2HZ  LYS A 550     -17.924 -13.331  14.607  1.00  1.270          H  
ATOM   8358 3HZ  LYS A 550     -17.130 -11.898  14.768  1.00  1.270          H  
ATOM   8359  N   GLY A 551     -22.088 -11.543  21.104  1.00  0.770          N  
ATOM   8360  CA  GLY A 551     -22.145 -12.532  22.173  1.00  0.780          C  
ATOM   8361  C   GLY A 551     -20.730 -12.955  22.539  1.00  0.750          C  
ATOM   8362  O   GLY A 551     -20.486 -13.493  23.620  1.00  0.730          O  
ATOM   8363  H   GLY A 551     -21.941 -10.575  21.355  1.00  0.920          H  
ATOM   8364 1HA  GLY A 551     -22.648 -12.109  23.043  1.00  0.940          H  
ATOM   8365 2HA  GLY A 551     -22.721 -13.397  21.847  1.00  0.940          H  
ATOM   8366  N   GLN A 552     -19.802 -12.646  21.644  1.00  0.760          N  
ATOM   8367  CA  GLN A 552     -18.402 -12.949  21.821  1.00  0.750          C  
ATOM   8368  C   GLN A 552     -17.653 -11.753  22.390  1.00  0.730          C  
ATOM   8369  O   GLN A 552     -17.810 -10.591  21.957  1.00  0.700          O  
ATOM   8370  CB  GLN A 552     -17.774 -13.423  20.516  1.00  1.050          C  
ATOM   8371  CG  GLN A 552     -16.343 -13.882  20.673  1.00  1.050          C  
ATOM   8372  CD  GLN A 552     -15.797 -14.481  19.429  1.00  1.050          C  
ATOM   8373  OE1 GLN A 552     -16.181 -14.115  18.321  1.00  1.050          O  
ATOM   8374  NE2 GLN A 552     -14.882 -15.423  19.590  1.00  1.050          N  
ATOM   8375  H   GLN A 552     -20.122 -12.220  20.791  1.00  0.910          H  
ATOM   8376  HA  GLN A 552     -18.317 -13.763  22.541  1.00  0.900          H  
ATOM   8377 1HB  GLN A 552     -18.359 -14.245  20.102  1.00  1.260          H  
ATOM   8378 2HB  GLN A 552     -17.786 -12.612  19.792  1.00  1.260          H  
ATOM   8379 1HG  GLN A 552     -15.719 -13.027  20.933  1.00  1.260          H  
ATOM   8380 2HG  GLN A 552     -16.294 -14.632  21.460  1.00  1.260          H  
ATOM   8381 1HE2 GLN A 552     -14.474 -15.872  18.792  1.00  1.260          H  
ATOM   8382 2HE2 GLN A 552     -14.595 -15.694  20.511  1.00  1.260          H  
ATOM   8383  N   MET A 553     -16.843 -12.048  23.394  1.00  0.770          N  
ATOM   8384  CA  MET A 553     -16.069 -11.039  24.080  1.00  0.790          C  
ATOM   8385  C   MET A 553     -15.069 -10.409  23.128  1.00  0.740          C  
ATOM   8386  O   MET A 553     -14.374 -11.116  22.387  1.00  0.700          O  
ATOM   8387  CB  MET A 553     -15.436 -11.684  25.297  1.00  1.100          C  
ATOM   8388  CG  MET A 553     -14.735 -10.760  26.206  1.00  1.100          C  
ATOM   8389  SD  MET A 553     -14.182 -11.571  27.721  1.00  1.100          S  
ATOM   8390  CE  MET A 553     -12.907 -12.680  27.160  1.00  1.100          C  
ATOM   8391  H   MET A 553     -16.773 -13.013  23.691  1.00  0.920          H  
ATOM   8392  HA  MET A 553     -16.732 -10.251  24.423  1.00  0.950          H  
ATOM   8393 1HB  MET A 553     -16.191 -12.207  25.864  1.00  1.320          H  
ATOM   8394 2HB  MET A 553     -14.720 -12.418  24.953  1.00  1.320          H  
ATOM   8395 1HG  MET A 553     -13.867 -10.340  25.708  1.00  1.320          H  
ATOM   8396 2HG  MET A 553     -15.412  -9.943  26.469  1.00  1.320          H  
ATOM   8397 1HE  MET A 553     -12.482 -13.204  28.020  1.00  1.320          H  
ATOM   8398 2HE  MET A 553     -13.324 -13.410  26.473  1.00  1.320          H  
ATOM   8399 3HE  MET A 553     -12.125 -12.123  26.655  1.00  1.320          H  
ATOM   8400  N   CYS A 554     -15.065  -9.077  23.118  1.00  0.770          N  
ATOM   8401  CA  CYS A 554     -14.193  -8.245  22.295  1.00  0.740          C  
ATOM   8402  C   CYS A 554     -14.324  -8.598  20.817  1.00  0.670          C  
ATOM   8403  O   CYS A 554     -13.358  -8.509  20.057  1.00  0.710          O  
ATOM   8404  CB  CYS A 554     -12.739  -8.397  22.752  1.00  1.050          C  
ATOM   8405  SG  CYS A 554     -12.480  -7.998  24.520  1.00  1.050          S  
ATOM   8406  H   CYS A 554     -15.708  -8.610  23.754  1.00  0.920          H  
ATOM   8407  HA  CYS A 554     -14.492  -7.204  22.420  1.00  0.890          H  
ATOM   8408 1HB  CYS A 554     -12.403  -9.421  22.583  1.00  1.260          H  
ATOM   8409 2HB  CYS A 554     -12.100  -7.743  22.156  1.00  1.260          H  
ATOM   8410  N   SER A 555     -15.522  -9.067  20.430  1.00  0.630          N  
ATOM   8411  CA  SER A 555     -15.934  -9.428  19.077  1.00  0.600          C  
ATOM   8412  C   SER A 555     -15.087 -10.520  18.453  1.00  0.590          C  
ATOM   8413  O   SER A 555     -15.178 -10.761  17.249  1.00  0.590          O  
ATOM   8414  CB  SER A 555     -15.889  -8.215  18.165  1.00  0.850          C  
ATOM   8415  OG  SER A 555     -16.690  -7.199  18.649  1.00  0.850          O  
ATOM   8416  H   SER A 555     -16.231  -9.213  21.146  1.00  0.760          H  
ATOM   8417  HA  SER A 555     -16.961  -9.789  19.131  1.00  0.720          H  
ATOM   8418 1HB  SER A 555     -14.862  -7.852  18.058  1.00  1.020          H  
ATOM   8419 2HB  SER A 555     -16.236  -8.503  17.177  1.00  1.020          H  
ATOM   8420  HG  SER A 555     -16.107  -6.678  19.248  1.00  1.020          H  
ATOM   8421  N   GLY A 556     -14.265 -11.191  19.260  1.00  0.570          N  
ATOM   8422  CA  GLY A 556     -13.382 -12.221  18.749  1.00  0.540          C  
ATOM   8423  C   GLY A 556     -12.121 -11.614  18.137  1.00  0.490          C  
ATOM   8424  O   GLY A 556     -11.312 -12.329  17.541  1.00  0.450          O  
ATOM   8425  H   GLY A 556     -14.255 -10.980  20.265  1.00  0.680          H  
ATOM   8426 1HA  GLY A 556     -13.110 -12.896  19.560  1.00  0.650          H  
ATOM   8427 2HA  GLY A 556     -13.903 -12.805  17.995  1.00  0.650          H  
ATOM   8428  N   HIS A 557     -11.952 -10.293  18.278  1.00  0.500          N  
ATOM   8429  CA  HIS A 557     -10.837  -9.566  17.695  1.00  0.460          C  
ATOM   8430  C   HIS A 557     -10.016  -8.808  18.730  1.00  0.450          C  
ATOM   8431  O   HIS A 557      -9.560  -7.695  18.450  1.00  0.520          O  
ATOM   8432  CB  HIS A 557     -11.337  -8.558  16.660  1.00  0.660          C  
ATOM   8433  CG  HIS A 557     -12.066  -9.163  15.531  1.00  0.660          C  
ATOM   8434  ND1 HIS A 557     -11.453  -9.922  14.556  1.00  0.660          N  
ATOM   8435  CD2 HIS A 557     -13.369  -9.115  15.211  1.00  0.660          C  
ATOM   8436  CE1 HIS A 557     -12.363 -10.323  13.686  1.00  0.660          C  
ATOM   8437  NE2 HIS A 557     -13.536  -9.850  14.066  1.00  0.660          N  
ATOM   8438  H   HIS A 557     -12.644  -9.751  18.804  1.00  0.600          H  
ATOM   8439  HA  HIS A 557     -10.169 -10.266  17.195  1.00  0.550          H  
ATOM   8440 1HB  HIS A 557     -12.009  -7.855  17.150  1.00  0.790          H  
ATOM   8441 2HB  HIS A 557     -10.503  -7.990  16.260  1.00  0.790          H  
ATOM   8442  HD1 HIS A 557     -10.467 -10.055  14.445  1.00  0.790          H  
ATOM   8443  HD2 HIS A 557     -14.222  -8.634  15.681  1.00  0.790          H  
ATOM   8444  HE1 HIS A 557     -12.081 -10.940  12.836  1.00  0.790          H  
ATOM   8445  N   GLY A 558      -9.819  -9.402  19.906  1.00  0.420          N  
ATOM   8446  CA  GLY A 558      -9.029  -8.791  20.970  1.00  0.430          C  
ATOM   8447  C   GLY A 558      -9.047  -9.633  22.235  1.00  0.430          C  
ATOM   8448  O   GLY A 558      -9.841 -10.567  22.366  1.00  0.430          O  
ATOM   8449  H   GLY A 558     -10.224 -10.314  20.065  1.00  0.500          H  
ATOM   8450 1HA  GLY A 558      -8.000  -8.657  20.637  1.00  0.520          H  
ATOM   8451 2HA  GLY A 558      -9.425  -7.801  21.193  1.00  0.520          H  
ATOM   8452  N   GLN A 559      -8.163  -9.283  23.166  1.00  0.430          N  
ATOM   8453  CA  GLN A 559      -8.042  -9.975  24.447  1.00  0.430          C  
ATOM   8454  C   GLN A 559      -8.707  -9.183  25.551  1.00  0.520          C  
ATOM   8455  O   GLN A 559      -8.881  -7.978  25.439  1.00  0.580          O  
ATOM   8456  CB  GLN A 559      -6.573 -10.235  24.783  1.00  0.600          C  
ATOM   8457  CG  GLN A 559      -5.863 -11.090  23.761  1.00  0.600          C  
ATOM   8458  CD  GLN A 559      -6.473 -12.462  23.688  1.00  0.600          C  
ATOM   8459  OE1 GLN A 559      -6.595 -13.140  24.712  1.00  0.600          O  
ATOM   8460  NE2 GLN A 559      -6.871 -12.880  22.496  1.00  0.600          N  
ATOM   8461  H   GLN A 559      -7.563  -8.481  22.956  1.00  0.520          H  
ATOM   8462  HA  GLN A 559      -8.558 -10.932  24.376  1.00  0.520          H  
ATOM   8463 1HB  GLN A 559      -6.043  -9.295  24.851  1.00  0.720          H  
ATOM   8464 2HB  GLN A 559      -6.500 -10.723  25.755  1.00  0.720          H  
ATOM   8465 1HG  GLN A 559      -5.951 -10.622  22.781  1.00  0.720          H  
ATOM   8466 2HG  GLN A 559      -4.814 -11.189  24.039  1.00  0.720          H  
ATOM   8467 1HE2 GLN A 559      -7.289 -13.785  22.398  1.00  0.720          H  
ATOM   8468 2HE2 GLN A 559      -6.760 -12.296  21.690  1.00  0.720          H  
ATOM   8469  N   CYS A 560      -9.081  -9.845  26.630  1.00  0.580          N  
ATOM   8470  CA  CYS A 560      -9.703  -9.137  27.745  1.00  0.720          C  
ATOM   8471  C   CYS A 560      -8.784  -8.890  28.934  1.00  0.640          C  
ATOM   8472  O   CYS A 560      -8.126  -9.819  29.409  1.00  0.650          O  
ATOM   8473  CB  CYS A 560     -10.924  -9.921  28.218  1.00  0.950          C  
ATOM   8474  SG  CYS A 560     -11.797  -9.226  29.631  1.00  0.950          S  
ATOM   8475  H   CYS A 560      -8.935 -10.846  26.686  1.00  0.700          H  
ATOM   8476  HA  CYS A 560     -10.041  -8.167  27.376  1.00  0.860          H  
ATOM   8477 1HB  CYS A 560     -11.626  -9.964  27.394  1.00  1.140          H  
ATOM   8478 2HB  CYS A 560     -10.636 -10.942  28.470  1.00  1.140          H  
ATOM   8479  N   SER A 561      -8.736  -7.640  29.412  1.00  0.580          N  
ATOM   8480  CA  SER A 561      -7.965  -7.321  30.603  1.00  0.520          C  
ATOM   8481  C   SER A 561      -8.629  -6.254  31.478  1.00  0.570          C  
ATOM   8482  O   SER A 561      -8.713  -5.074  31.126  1.00  0.620          O  
ATOM   8483  CB  SER A 561      -6.581  -6.859  30.217  1.00  0.750          C  
ATOM   8484  OG  SER A 561      -5.836  -6.502  31.348  1.00  0.750          O  
ATOM   8485  H   SER A 561      -9.237  -6.890  28.924  1.00  0.700          H  
ATOM   8486  HA  SER A 561      -7.874  -8.230  31.201  1.00  0.620          H  
ATOM   8487 1HB  SER A 561      -6.076  -7.660  29.681  1.00  0.900          H  
ATOM   8488 2HB  SER A 561      -6.663  -6.007  29.542  1.00  0.900          H  
ATOM   8489  HG  SER A 561      -4.964  -6.262  31.024  1.00  0.900          H  
ATOM   8490  N   CYS A 562      -9.061  -6.683  32.661  1.00  0.550          N  
ATOM   8491  CA  CYS A 562      -9.723  -5.886  33.686  1.00  0.620          C  
ATOM   8492  C   CYS A 562     -10.929  -5.125  33.151  1.00  0.660          C  
ATOM   8493  O   CYS A 562     -11.170  -3.976  33.512  1.00  0.760          O  
ATOM   8494  CB  CYS A 562      -8.744  -4.867  34.276  1.00  0.840          C  
ATOM   8495  SG  CYS A 562      -9.362  -4.076  35.772  1.00  0.840          S  
ATOM   8496  H   CYS A 562      -8.992  -7.683  32.858  1.00  0.660          H  
ATOM   8497  HA  CYS A 562     -10.061  -6.555  34.467  1.00  0.740          H  
ATOM   8498 1HB  CYS A 562      -7.784  -5.334  34.478  1.00  1.010          H  
ATOM   8499 2HB  CYS A 562      -8.567  -4.080  33.537  1.00  1.010          H  
ATOM   8500  N   GLY A 563     -11.703  -5.779  32.309  1.00  0.630          N  
ATOM   8501  CA  GLY A 563     -12.906  -5.194  31.731  1.00  0.690          C  
ATOM   8502  C   GLY A 563     -12.688  -4.467  30.394  1.00  0.710          C  
ATOM   8503  O   GLY A 563     -13.668  -4.161  29.709  1.00  0.760          O  
ATOM   8504  H   GLY A 563     -11.451  -6.741  32.095  1.00  0.760          H  
ATOM   8505 1HA  GLY A 563     -13.643  -5.985  31.592  1.00  0.830          H  
ATOM   8506 2HA  GLY A 563     -13.338  -4.496  32.446  1.00  0.830          H  
ATOM   8507  N   ASP A 564     -11.434  -4.185  30.016  1.00  0.680          N  
ATOM   8508  CA  ASP A 564     -11.159  -3.510  28.751  1.00  0.710          C  
ATOM   8509  C   ASP A 564     -10.738  -4.484  27.673  1.00  0.660          C  
ATOM   8510  O   ASP A 564     -10.036  -5.464  27.939  1.00  0.600          O  
ATOM   8511  CB  ASP A 564     -10.069  -2.445  28.896  1.00  0.980          C  
ATOM   8512  CG  ASP A 564     -10.511  -1.175  29.629  1.00  0.980          C  
ATOM   8513  OD1 ASP A 564     -11.661  -0.805  29.525  1.00  0.980          O  
ATOM   8514  OD2 ASP A 564      -9.680  -0.561  30.252  1.00  0.980          O  
ATOM   8515  H   ASP A 564     -10.636  -4.447  30.601  1.00  0.820          H  
ATOM   8516  HA  ASP A 564     -12.071  -3.016  28.419  1.00  0.850          H  
ATOM   8517 1HB  ASP A 564      -9.229  -2.883  29.447  1.00  1.180          H  
ATOM   8518 2HB  ASP A 564      -9.698  -2.172  27.905  1.00  1.180          H  
ATOM   8519  N   CYS A 565     -11.110  -4.190  26.435  1.00  0.680          N  
ATOM   8520  CA  CYS A 565     -10.639  -5.020  25.343  1.00  0.630          C  
ATOM   8521  C   CYS A 565      -9.341  -4.500  24.760  1.00  0.570          C  
ATOM   8522  O   CYS A 565      -9.172  -3.301  24.528  1.00  0.650          O  
ATOM   8523  CB  CYS A 565     -11.682  -5.152  24.243  1.00  0.900          C  
ATOM   8524  SG  CYS A 565     -13.130  -6.073  24.721  1.00  0.900          S  
ATOM   8525  H   CYS A 565     -11.705  -3.392  26.253  1.00  0.820          H  
ATOM   8526  HA  CYS A 565     -10.451  -6.020  25.731  1.00  0.760          H  
ATOM   8527 1HB  CYS A 565     -11.997  -4.162  23.892  1.00  1.080          H  
ATOM   8528 2HB  CYS A 565     -11.227  -5.667  23.410  1.00  1.080          H  
ATOM   8529  N   LEU A 566      -8.430  -5.422  24.524  1.00  0.510          N  
ATOM   8530  CA  LEU A 566      -7.140  -5.154  23.940  1.00  0.460          C  
ATOM   8531  C   LEU A 566      -7.224  -5.625  22.514  1.00  0.460          C  
ATOM   8532  O   LEU A 566      -7.048  -6.816  22.228  1.00  0.530          O  
ATOM   8533  CB  LEU A 566      -6.068  -5.942  24.688  1.00  0.660          C  
ATOM   8534  CG  LEU A 566      -6.018  -5.740  26.220  1.00  0.660          C  
ATOM   8535  CD1 LEU A 566      -4.980  -6.683  26.782  1.00  0.660          C  
ATOM   8536  CD2 LEU A 566      -5.699  -4.286  26.568  1.00  0.660          C  
ATOM   8537  H   LEU A 566      -8.659  -6.378  24.770  1.00  0.610          H  
ATOM   8538  HA  LEU A 566      -6.935  -4.086  23.950  1.00  0.550          H  
ATOM   8539 1HB  LEU A 566      -6.239  -6.991  24.508  1.00  0.800          H  
ATOM   8540 2HB  LEU A 566      -5.093  -5.677  24.278  1.00  0.800          H  
ATOM   8541  HG  LEU A 566      -6.989  -6.005  26.658  1.00  0.800          H  
ATOM   8542 1HD1 LEU A 566      -4.930  -6.575  27.854  1.00  0.800          H  
ATOM   8543 2HD1 LEU A 566      -5.248  -7.709  26.535  1.00  0.800          H  
ATOM   8544 3HD1 LEU A 566      -4.003  -6.447  26.354  1.00  0.800          H  
ATOM   8545 1HD2 LEU A 566      -5.668  -4.176  27.652  1.00  0.800          H  
ATOM   8546 2HD2 LEU A 566      -4.728  -4.011  26.147  1.00  0.800          H  
ATOM   8547 3HD2 LEU A 566      -6.471  -3.629  26.166  1.00  0.800          H  
ATOM   8548  N   CYS A 567      -7.514  -4.703  21.622  1.00  0.440          N  
ATOM   8549  CA  CYS A 567      -7.815  -5.061  20.246  1.00  0.470          C  
ATOM   8550  C   CYS A 567      -6.635  -5.706  19.554  1.00  0.560          C  
ATOM   8551  O   CYS A 567      -5.478  -5.385  19.832  1.00  0.670          O  
ATOM   8552  CB  CYS A 567      -8.261  -3.829  19.465  1.00  0.650          C  
ATOM   8553  SG  CYS A 567      -9.761  -3.033  20.127  1.00  0.650          S  
ATOM   8554  H   CYS A 567      -7.600  -3.738  21.912  1.00  0.530          H  
ATOM   8555  HA  CYS A 567      -8.622  -5.787  20.242  1.00  0.560          H  
ATOM   8556 1HB  CYS A 567      -7.460  -3.091  19.453  1.00  0.780          H  
ATOM   8557 2HB  CYS A 567      -8.456  -4.110  18.432  1.00  0.780          H  
ATOM   8558  N   ASP A 568      -6.958  -6.624  18.648  1.00  0.530          N  
ATOM   8559  CA  ASP A 568      -5.984  -7.355  17.869  1.00  0.640          C  
ATOM   8560  C   ASP A 568      -5.501  -6.485  16.713  1.00  0.620          C  
ATOM   8561  O   ASP A 568      -5.896  -5.315  16.586  1.00  0.550          O  
ATOM   8562  CB  ASP A 568      -6.633  -8.667  17.375  1.00  0.850          C  
ATOM   8563  CG  ASP A 568      -5.678  -9.811  17.019  1.00  0.850          C  
ATOM   8564  OD1 ASP A 568      -4.539  -9.542  16.705  1.00  0.850          O  
ATOM   8565  OD2 ASP A 568      -6.101 -10.938  17.063  1.00  0.850          O  
ATOM   8566  H   ASP A 568      -7.944  -6.834  18.496  1.00  0.640          H  
ATOM   8567  HA  ASP A 568      -5.133  -7.596  18.506  1.00  0.770          H  
ATOM   8568 1HB  ASP A 568      -7.285  -9.035  18.153  1.00  1.020          H  
ATOM   8569 2HB  ASP A 568      -7.262  -8.451  16.508  1.00  1.020          H  
ATOM   8570  N   SER A 569      -4.596  -7.037  15.921  1.00  0.690          N  
ATOM   8571  CA  SER A 569      -3.971  -6.307  14.841  1.00  0.660          C  
ATOM   8572  C   SER A 569      -4.960  -5.709  13.865  1.00  0.560          C  
ATOM   8573  O   SER A 569      -5.800  -6.398  13.286  1.00  0.510          O  
ATOM   8574  CB  SER A 569      -3.001  -7.209  14.105  1.00  0.940          C  
ATOM   8575  OG  SER A 569      -2.458  -6.550  12.999  1.00  0.940          O  
ATOM   8576  H   SER A 569      -4.324  -8.002  16.100  1.00  0.830          H  
ATOM   8577  HA  SER A 569      -3.406  -5.489  15.284  1.00  0.790          H  
ATOM   8578 1HB  SER A 569      -2.198  -7.510  14.783  1.00  1.120          H  
ATOM   8579 2HB  SER A 569      -3.514  -8.114  13.784  1.00  1.120          H  
ATOM   8580  HG  SER A 569      -1.768  -7.121  12.653  1.00  1.120          H  
ATOM   8581  N   ASP A 570      -4.798  -4.409  13.665  1.00  0.570          N  
ATOM   8582  CA  ASP A 570      -5.582  -3.536  12.809  1.00  0.510          C  
ATOM   8583  C   ASP A 570      -7.074  -3.434  13.147  1.00  0.520          C  
ATOM   8584  O   ASP A 570      -7.894  -3.181  12.253  1.00  0.520          O  
ATOM   8585  CB  ASP A 570      -5.388  -3.932  11.346  1.00  0.740          C  
ATOM   8586  CG  ASP A 570      -3.929  -3.763  10.914  1.00  0.740          C  
ATOM   8587  OD1 ASP A 570      -3.197  -3.092  11.623  1.00  0.740          O  
ATOM   8588  OD2 ASP A 570      -3.561  -4.255   9.852  1.00  0.740          O  
ATOM   8589  H   ASP A 570      -4.067  -3.960  14.190  1.00  0.680          H  
ATOM   8590  HA  ASP A 570      -5.172  -2.531  12.919  1.00  0.610          H  
ATOM   8591 1HB  ASP A 570      -5.697  -4.967  11.191  1.00  0.890          H  
ATOM   8592 2HB  ASP A 570      -6.013  -3.303  10.718  1.00  0.890          H  
ATOM   8593  N   TRP A 571      -7.418  -3.549  14.439  1.00  0.530          N  
ATOM   8594  CA  TRP A 571      -8.793  -3.358  14.909  1.00  0.550          C  
ATOM   8595  C   TRP A 571      -8.873  -2.273  15.976  1.00  0.570          C  
ATOM   8596  O   TRP A 571      -7.958  -2.102  16.786  1.00  0.630          O  
ATOM   8597  CB  TRP A 571      -9.380  -4.651  15.487  1.00  0.760          C  
ATOM   8598  CG  TRP A 571      -9.614  -5.684  14.476  1.00  0.760          C  
ATOM   8599  CD1 TRP A 571      -8.756  -6.639  14.074  1.00  0.760          C  
ATOM   8600  CD2 TRP A 571     -10.811  -5.865  13.703  1.00  0.760          C  
ATOM   8601  NE1 TRP A 571      -9.327  -7.399  13.089  1.00  0.760          N  
ATOM   8602  CE2 TRP A 571     -10.586  -6.931  12.850  1.00  0.760          C  
ATOM   8603  CE3 TRP A 571     -12.028  -5.214  13.668  1.00  0.760          C  
ATOM   8604  CZ2 TRP A 571     -11.542  -7.361  11.953  1.00  0.760          C  
ATOM   8605  CZ3 TRP A 571     -12.991  -5.638  12.777  1.00  0.760          C  
ATOM   8606  CH2 TRP A 571     -12.755  -6.682  11.939  1.00  0.760          C  
ATOM   8607  H   TRP A 571      -6.714  -3.811  15.135  1.00  0.640          H  
ATOM   8608  HA  TRP A 571      -9.410  -3.049  14.068  1.00  0.660          H  
ATOM   8609 1HB  TRP A 571      -8.686  -5.062  16.222  1.00  0.910          H  
ATOM   8610 2HB  TRP A 571     -10.319  -4.439  16.003  1.00  0.910          H  
ATOM   8611  HD1 TRP A 571      -7.760  -6.775  14.471  1.00  0.910          H  
ATOM   8612  HE1 TRP A 571      -8.880  -8.172  12.619  1.00  0.910          H  
ATOM   8613  HE3 TRP A 571     -12.214  -4.386  14.337  1.00  0.910          H  
ATOM   8614  HZ2 TRP A 571     -11.372  -8.200  11.279  1.00  0.910          H  
ATOM   8615  HZ3 TRP A 571     -13.946  -5.119  12.759  1.00  0.910          H  
ATOM   8616  HH2 TRP A 571     -13.536  -6.995  11.248  1.00  0.910          H  
ATOM   8617  N   THR A 572      -9.989  -1.554  15.999  1.00  0.560          N  
ATOM   8618  CA  THR A 572     -10.249  -0.575  17.041  1.00  0.590          C  
ATOM   8619  C   THR A 572     -11.719  -0.575  17.477  1.00  0.610          C  
ATOM   8620  O   THR A 572     -12.508  -1.457  17.106  1.00  0.610          O  
ATOM   8621  CB  THR A 572      -9.829   0.838  16.599  1.00  0.810          C  
ATOM   8622  OG1 THR A 572      -9.873   1.705  17.742  1.00  0.810          O  
ATOM   8623  CG2 THR A 572     -10.764   1.378  15.487  1.00  0.810          C  
ATOM   8624  H   THR A 572     -10.681  -1.677  15.261  1.00  0.670          H  
ATOM   8625  HA  THR A 572      -9.651  -0.838  17.913  1.00  0.710          H  
ATOM   8626  HB  THR A 572      -8.809   0.800  16.219  1.00  0.980          H  
ATOM   8627  HG1 THR A 572      -9.131   1.457  18.319  1.00  0.980          H  
ATOM   8628 1HG2 THR A 572     -10.433   2.370  15.193  1.00  0.980          H  
ATOM   8629 2HG2 THR A 572     -10.728   0.713  14.623  1.00  0.980          H  
ATOM   8630 3HG2 THR A 572     -11.784   1.444  15.832  1.00  0.980          H  
ATOM   8631  N   GLY A 573     -12.073   0.412  18.297  1.00  0.650          N  
ATOM   8632  CA  GLY A 573     -13.418   0.567  18.841  1.00  0.690          C  
ATOM   8633  C   GLY A 573     -13.573  -0.126  20.193  1.00  0.690          C  
ATOM   8634  O   GLY A 573     -12.777  -0.985  20.555  1.00  0.650          O  
ATOM   8635  H   GLY A 573     -11.357   1.098  18.513  1.00  0.780          H  
ATOM   8636 1HA  GLY A 573     -13.638   1.630  18.951  1.00  0.830          H  
ATOM   8637 2HA  GLY A 573     -14.144   0.167  18.133  1.00  0.830          H  
ATOM   8638  N   ASP A 574     -14.645   0.204  20.916  1.00  0.720          N  
ATOM   8639  CA  ASP A 574     -14.891  -0.323  22.267  1.00  0.730          C  
ATOM   8640  C   ASP A 574     -14.961  -1.843  22.334  1.00  0.700          C  
ATOM   8641  O   ASP A 574     -14.559  -2.451  23.324  1.00  0.690          O  
ATOM   8642  CB  ASP A 574     -16.220   0.210  22.801  1.00  1.020          C  
ATOM   8643  CG  ASP A 574     -16.209   1.697  23.123  1.00  1.020          C  
ATOM   8644  OD1 ASP A 574     -15.157   2.290  23.172  1.00  1.020          O  
ATOM   8645  OD2 ASP A 574     -17.271   2.230  23.300  1.00  1.020          O  
ATOM   8646  H   ASP A 574     -15.279   0.903  20.551  1.00  0.860          H  
ATOM   8647  HA  ASP A 574     -14.080   0.012  22.915  1.00  0.880          H  
ATOM   8648 1HB  ASP A 574     -17.007   0.018  22.072  1.00  1.220          H  
ATOM   8649 2HB  ASP A 574     -16.486  -0.341  23.707  1.00  1.220          H  
ATOM   8650  N   TYR A 575     -15.490  -2.451  21.280  1.00  0.700          N  
ATOM   8651  CA  TYR A 575     -15.656  -3.892  21.193  1.00  0.690          C  
ATOM   8652  C   TYR A 575     -14.661  -4.491  20.232  1.00  0.650          C  
ATOM   8653  O   TYR A 575     -14.843  -5.624  19.782  1.00  0.650          O  
ATOM   8654  CB  TYR A 575     -17.026  -4.234  20.638  1.00  0.970          C  
ATOM   8655  CG  TYR A 575     -18.177  -3.772  21.422  1.00  0.970          C  
ATOM   8656  CD1 TYR A 575     -18.734  -2.542  21.134  1.00  0.970          C  
ATOM   8657  CD2 TYR A 575     -18.720  -4.566  22.394  1.00  0.970          C  
ATOM   8658  CE1 TYR A 575     -19.825  -2.107  21.837  1.00  0.970          C  
ATOM   8659  CE2 TYR A 575     -19.812  -4.131  23.082  1.00  0.970          C  
ATOM   8660  CZ  TYR A 575     -20.361  -2.918  22.819  1.00  0.970          C  
ATOM   8661  OH  TYR A 575     -21.460  -2.511  23.535  1.00  0.970          O  
ATOM   8662  H   TYR A 575     -15.803  -1.895  20.496  1.00  0.840          H  
ATOM   8663  HA  TYR A 575     -15.499  -4.338  22.175  1.00  0.830          H  
ATOM   8664 1HB  TYR A 575     -17.118  -3.832  19.639  1.00  1.160          H  
ATOM   8665 2HB  TYR A 575     -17.088  -5.302  20.556  1.00  1.160          H  
ATOM   8666  HD1 TYR A 575     -18.306  -1.918  20.350  1.00  1.160          H  
ATOM   8667  HD2 TYR A 575     -18.290  -5.546  22.615  1.00  1.160          H  
ATOM   8668  HE1 TYR A 575     -20.267  -1.136  21.619  1.00  1.160          H  
ATOM   8669  HE2 TYR A 575     -20.253  -4.755  23.851  1.00  1.160          H  
ATOM   8670  HH  TYR A 575     -21.707  -3.214  24.149  1.00  1.160          H  
ATOM   8671  N   CYS A 576     -13.693  -3.693  19.793  1.00  0.630          N  
ATOM   8672  CA  CYS A 576     -12.726  -4.110  18.791  1.00  0.600          C  
ATOM   8673  C   CYS A 576     -13.405  -4.626  17.526  1.00  0.640          C  
ATOM   8674  O   CYS A 576     -12.933  -5.567  16.898  1.00  0.720          O  
ATOM   8675  CB  CYS A 576     -11.811  -5.165  19.370  1.00  0.850          C  
ATOM   8676  SG  CYS A 576     -10.970  -4.565  20.816  1.00  0.850          S  
ATOM   8677  H   CYS A 576     -13.558  -2.766  20.204  1.00  0.760          H  
ATOM   8678  HA  CYS A 576     -12.121  -3.255  18.531  1.00  0.720          H  
ATOM   8679 1HB  CYS A 576     -12.373  -6.061  19.637  1.00  1.020          H  
ATOM   8680 2HB  CYS A 576     -11.064  -5.456  18.630  1.00  1.020          H  
ATOM   8681  N   ASN A 577     -14.538  -4.018  17.153  1.00  0.610          N  
ATOM   8682  CA  ASN A 577     -15.309  -4.424  15.993  1.00  0.620          C  
ATOM   8683  C   ASN A 577     -15.163  -3.507  14.787  1.00  0.610          C  
ATOM   8684  O   ASN A 577     -15.889  -3.654  13.800  1.00  0.630          O  
ATOM   8685  CB  ASN A 577     -16.759  -4.502  16.411  1.00  0.860          C  
ATOM   8686  CG  ASN A 577     -17.232  -3.158  16.873  1.00  0.860          C  
ATOM   8687  OD1 ASN A 577     -16.418  -2.359  17.382  1.00  0.860          O  
ATOM   8688  ND2 ASN A 577     -18.484  -2.876  16.714  1.00  0.860          N  
ATOM   8689  H   ASN A 577     -14.889  -3.222  17.681  1.00  0.730          H  
ATOM   8690  HA  ASN A 577     -14.972  -5.417  15.691  1.00  0.740          H  
ATOM   8691 1HB  ASN A 577     -17.377  -4.841  15.581  1.00  1.040          H  
ATOM   8692 2HB  ASN A 577     -16.874  -5.207  17.221  1.00  1.040          H  
ATOM   8693 1HD2 ASN A 577     -18.841  -1.990  17.003  1.00  1.040          H  
ATOM   8694 2HD2 ASN A 577     -19.096  -3.552  16.299  1.00  1.040          H  
ATOM   8695  N   CYS A 578     -14.209  -2.591  14.838  1.00  0.600          N  
ATOM   8696  CA  CYS A 578     -13.992  -1.644  13.757  1.00  0.600          C  
ATOM   8697  C   CYS A 578     -12.637  -1.831  13.082  1.00  0.550          C  
ATOM   8698  O   CYS A 578     -11.593  -1.608  13.694  1.00  0.470          O  
ATOM   8699  CB  CYS A 578     -14.093  -0.224  14.308  1.00  0.840          C  
ATOM   8700  SG  CYS A 578     -13.854   1.079  13.099  1.00  0.840          S  
ATOM   8701  H   CYS A 578     -13.648  -2.508  15.681  1.00  0.720          H  
ATOM   8702  HA  CYS A 578     -14.773  -1.788  13.013  1.00  0.720          H  
ATOM   8703 1HB  CYS A 578     -15.073  -0.086  14.765  1.00  1.010          H  
ATOM   8704 2HB  CYS A 578     -13.357  -0.093  15.089  1.00  1.010          H  
ATOM   8705  N   THR A 579     -12.612  -2.304  11.843  1.00  0.630          N  
ATOM   8706  CA  THR A 579     -11.292  -2.463  11.225  1.00  0.580          C  
ATOM   8707  C   THR A 579     -10.685  -1.095  10.991  1.00  0.590          C  
ATOM   8708  O   THR A 579     -11.380  -0.159  10.595  1.00  0.640          O  
ATOM   8709  CB  THR A 579     -11.273  -3.263   9.915  1.00  0.830          C  
ATOM   8710  OG1 THR A 579      -9.901  -3.378   9.483  1.00  0.830          O  
ATOM   8711  CG2 THR A 579     -12.066  -2.586   8.839  1.00  0.830          C  
ATOM   8712  H   THR A 579     -13.476  -2.527  11.361  1.00  0.760          H  
ATOM   8713  HA  THR A 579     -10.642  -2.996  11.921  1.00  0.700          H  
ATOM   8714  HB  THR A 579     -11.677  -4.258  10.097  1.00  1.000          H  
ATOM   8715  HG1 THR A 579      -9.434  -3.992  10.079  1.00  1.000          H  
ATOM   8716 1HG2 THR A 579     -12.023  -3.181   7.930  1.00  1.000          H  
ATOM   8717 2HG2 THR A 579     -13.083  -2.508   9.169  1.00  1.000          H  
ATOM   8718 3HG2 THR A 579     -11.671  -1.595   8.625  1.00  1.000          H  
ATOM   8719  N   THR A 580      -9.378  -0.986  11.142  1.00  0.530          N  
ATOM   8720  CA  THR A 580      -8.701   0.279  10.913  1.00  0.530          C  
ATOM   8721  C   THR A 580      -8.246   0.447   9.462  1.00  0.540          C  
ATOM   8722  O   THR A 580      -7.667   1.474   9.106  1.00  0.550          O  
ATOM   8723  CB  THR A 580      -7.481   0.405  11.849  1.00  0.740          C  
ATOM   8724  OG1 THR A 580      -6.541  -0.631  11.558  1.00  0.740          O  
ATOM   8725  CG2 THR A 580      -7.944   0.248  13.286  1.00  0.740          C  
ATOM   8726  H   THR A 580      -8.834  -1.791  11.463  1.00  0.640          H  
ATOM   8727  HA  THR A 580      -9.397   1.085  11.142  1.00  0.640          H  
ATOM   8728  HB  THR A 580      -7.004   1.375  11.717  1.00  0.890          H  
ATOM   8729  HG1 THR A 580      -6.088  -0.433  10.733  1.00  0.890          H  
ATOM   8730 1HG2 THR A 580      -7.093   0.324  13.959  1.00  0.890          H  
ATOM   8731 2HG2 THR A 580      -8.653   1.032  13.507  1.00  0.890          H  
ATOM   8732 3HG2 THR A 580      -8.418  -0.715  13.418  1.00  0.890          H  
ATOM   8733  N   ARG A 581      -8.468  -0.572   8.634  1.00  0.540          N  
ATOM   8734  CA  ARG A 581      -8.047  -0.517   7.240  1.00  0.530          C  
ATOM   8735  C   ARG A 581      -9.092   0.180   6.366  1.00  0.530          C  
ATOM   8736  O   ARG A 581     -10.283  -0.128   6.445  1.00  0.520          O  
ATOM   8737  CB  ARG A 581      -7.820  -1.928   6.717  1.00  0.750          C  
ATOM   8738  CG  ARG A 581      -6.687  -2.692   7.407  1.00  0.750          C  
ATOM   8739  CD  ARG A 581      -6.538  -4.070   6.873  1.00  0.750          C  
ATOM   8740  NE  ARG A 581      -5.509  -4.827   7.588  1.00  0.750          N  
ATOM   8741  CZ  ARG A 581      -5.171  -6.102   7.360  1.00  0.750          C  
ATOM   8742  NH1 ARG A 581      -5.758  -6.825   6.419  1.00  0.750          N  
ATOM   8743  NH2 ARG A 581      -4.229  -6.603   8.119  1.00  0.750          N  
ATOM   8744  H   ARG A 581      -8.961  -1.394   8.991  1.00  0.650          H  
ATOM   8745  HA  ARG A 581      -7.113   0.043   7.175  1.00  0.640          H  
ATOM   8746 1HB  ARG A 581      -8.735  -2.509   6.842  1.00  0.900          H  
ATOM   8747 2HB  ARG A 581      -7.596  -1.889   5.650  1.00  0.900          H  
ATOM   8748 1HG  ARG A 581      -5.746  -2.162   7.262  1.00  0.900          H  
ATOM   8749 2HG  ARG A 581      -6.899  -2.763   8.473  1.00  0.900          H  
ATOM   8750 1HD  ARG A 581      -7.487  -4.594   6.980  1.00  0.900          H  
ATOM   8751 2HD  ARG A 581      -6.260  -4.020   5.822  1.00  0.900          H  
ATOM   8752  HE  ARG A 581      -4.980  -4.364   8.352  1.00  0.900          H  
ATOM   8753 1HH1 ARG A 581      -6.482  -6.422   5.846  1.00  0.900          H  
ATOM   8754 2HH1 ARG A 581      -5.480  -7.785   6.273  1.00  0.900          H  
ATOM   8755 1HH2 ARG A 581      -3.821  -5.977   8.842  1.00  0.900          H  
ATOM   8756 2HH2 ARG A 581      -3.920  -7.555   8.010  1.00  0.900          H  
ATOM   8757  N   THR A 582      -8.639   1.069   5.467  1.00  0.520          N  
ATOM   8758  CA  THR A 582      -9.560   1.746   4.543  1.00  0.520          C  
ATOM   8759  C   THR A 582      -9.357   1.285   3.099  1.00  0.510          C  
ATOM   8760  O   THR A 582      -9.937   1.817   2.154  1.00  0.530          O  
ATOM   8761  CB  THR A 582      -9.423   3.274   4.613  1.00  0.730          C  
ATOM   8762  OG1 THR A 582      -8.107   3.657   4.235  1.00  0.730          O  
ATOM   8763  CG2 THR A 582      -9.683   3.720   6.045  1.00  0.730          C  
ATOM   8764  H   THR A 582      -7.644   1.341   5.450  1.00  0.620          H  
ATOM   8765  HA  THR A 582     -10.579   1.491   4.827  1.00  0.620          H  
ATOM   8766  HB  THR A 582     -10.139   3.743   3.940  1.00  0.870          H  
ATOM   8767  HG1 THR A 582      -8.068   4.617   4.145  1.00  0.870          H  
ATOM   8768 1HG2 THR A 582      -9.582   4.800   6.111  1.00  0.870          H  
ATOM   8769 2HG2 THR A 582     -10.678   3.432   6.351  1.00  0.870          H  
ATOM   8770 3HG2 THR A 582      -8.971   3.253   6.707  1.00  0.870          H  
ATOM   8771  N   ASP A 583      -8.532   0.260   2.903  1.00  0.480          N  
ATOM   8772  CA  ASP A 583      -8.259  -0.246   1.554  1.00  0.470          C  
ATOM   8773  C   ASP A 583      -9.540  -0.717   0.863  1.00  0.500          C  
ATOM   8774  O   ASP A 583      -9.719  -0.547  -0.345  1.00  0.510          O  
ATOM   8775  CB  ASP A 583      -7.281  -1.430   1.579  1.00  0.660          C  
ATOM   8776  CG  ASP A 583      -5.784  -1.098   1.879  1.00  0.660          C  
ATOM   8777  OD1 ASP A 583      -5.376   0.031   1.816  1.00  0.660          O  
ATOM   8778  OD2 ASP A 583      -5.062  -2.039   2.161  1.00  0.660          O  
ATOM   8779  H   ASP A 583      -8.077  -0.147   3.706  1.00  0.580          H  
ATOM   8780  HA  ASP A 583      -7.822   0.561   0.965  1.00  0.560          H  
ATOM   8781 1HB  ASP A 583      -7.625  -2.152   2.321  1.00  0.790          H  
ATOM   8782 2HB  ASP A 583      -7.325  -1.935   0.612  1.00  0.790          H  
ATOM   8783  N   THR A 584     -10.478  -1.252   1.643  1.00  0.520          N  
ATOM   8784  CA  THR A 584     -11.729  -1.786   1.132  1.00  0.590          C  
ATOM   8785  C   THR A 584     -12.703  -0.694   0.703  1.00  0.520          C  
ATOM   8786  O   THR A 584     -13.715  -0.978   0.061  1.00  0.470          O  
ATOM   8787  CB  THR A 584     -12.363  -2.721   2.186  1.00  0.800          C  
ATOM   8788  OG1 THR A 584     -12.606  -1.996   3.408  1.00  0.800          O  
ATOM   8789  CG2 THR A 584     -11.393  -3.864   2.478  1.00  0.800          C  
ATOM   8790  H   THR A 584     -10.322  -1.357   2.637  1.00  0.620          H  
ATOM   8791  HA  THR A 584     -11.504  -2.385   0.250  1.00  0.710          H  
ATOM   8792  HB  THR A 584     -13.304  -3.123   1.813  1.00  0.960          H  
ATOM   8793  HG1 THR A 584     -13.511  -1.579   3.397  1.00  0.960          H  
ATOM   8794 1HG2 THR A 584     -11.833  -4.528   3.222  1.00  0.960          H  
ATOM   8795 2HG2 THR A 584     -11.205  -4.420   1.560  1.00  0.960          H  
ATOM   8796 3HG2 THR A 584     -10.455  -3.471   2.859  1.00  0.960          H  
ATOM   8797  N   CYS A 585     -12.397   0.558   1.044  1.00  0.560          N  
ATOM   8798  CA  CYS A 585     -13.223   1.689   0.661  1.00  0.550          C  
ATOM   8799  C   CYS A 585     -12.754   2.306  -0.650  1.00  0.550          C  
ATOM   8800  O   CYS A 585     -13.354   3.266  -1.139  1.00  0.570          O  
ATOM   8801  CB  CYS A 585     -13.222   2.748   1.753  1.00  0.770          C  
ATOM   8802  SG  CYS A 585     -14.046   2.220   3.267  1.00  0.770          S  
ATOM   8803  H   CYS A 585     -11.539   0.745   1.555  1.00  0.670          H  
ATOM   8804  HA  CYS A 585     -14.247   1.339   0.535  1.00  0.660          H  
ATOM   8805 1HB  CYS A 585     -12.192   3.010   1.999  1.00  0.930          H  
ATOM   8806 2HB  CYS A 585     -13.709   3.647   1.391  1.00  0.930          H  
ATOM   8807  N   MET A 586     -11.665   1.788  -1.231  1.00  0.530          N  
ATOM   8808  CA  MET A 586     -11.178   2.378  -2.473  1.00  0.540          C  
ATOM   8809  C   MET A 586     -12.025   1.906  -3.638  1.00  0.580          C  
ATOM   8810  O   MET A 586     -12.223   0.705  -3.832  1.00  0.610          O  
ATOM   8811  CB  MET A 586      -9.717   2.010  -2.721  1.00  0.750          C  
ATOM   8812  CG  MET A 586      -8.775   2.461  -1.632  1.00  0.750          C  
ATOM   8813  SD  MET A 586      -8.817   4.205  -1.369  1.00  0.750          S  
ATOM   8814  CE  MET A 586      -8.093   4.907  -2.779  1.00  0.750          C  
ATOM   8815  H   MET A 586     -11.177   0.981  -0.827  1.00  0.640          H  
ATOM   8816  HA  MET A 586     -11.273   3.462  -2.416  1.00  0.650          H  
ATOM   8817 1HB  MET A 586      -9.636   0.923  -2.777  1.00  0.900          H  
ATOM   8818 2HB  MET A 586      -9.394   2.408  -3.680  1.00  0.900          H  
ATOM   8819 1HG  MET A 586      -9.051   1.978  -0.697  1.00  0.900          H  
ATOM   8820 2HG  MET A 586      -7.756   2.167  -1.875  1.00  0.900          H  
ATOM   8821 1HE  MET A 586      -8.093   5.994  -2.687  1.00  0.900          H  
ATOM   8822 2HE  MET A 586      -7.072   4.557  -2.860  1.00  0.900          H  
ATOM   8823 3HE  MET A 586      -8.656   4.623  -3.657  1.00  0.900          H  
ATOM   8824  N   SER A 587     -12.532   2.851  -4.421  1.00  0.620          N  
ATOM   8825  CA  SER A 587     -13.368   2.522  -5.565  1.00  0.690          C  
ATOM   8826  C   SER A 587     -12.526   2.236  -6.792  1.00  0.660          C  
ATOM   8827  O   SER A 587     -11.293   2.364  -6.792  1.00  0.610          O  
ATOM   8828  CB  SER A 587     -14.334   3.621  -5.907  1.00  0.940          C  
ATOM   8829  OG  SER A 587     -13.692   4.651  -6.561  1.00  0.940          O  
ATOM   8830  H   SER A 587     -12.366   3.839  -4.210  1.00  0.740          H  
ATOM   8831  HA  SER A 587     -13.946   1.626  -5.328  1.00  0.830          H  
ATOM   8832 1HB  SER A 587     -15.143   3.239  -6.521  1.00  1.130          H  
ATOM   8833 2HB  SER A 587     -14.776   3.999  -4.988  1.00  1.130          H  
ATOM   8834  HG  SER A 587     -14.366   5.342  -6.654  1.00  1.130          H  
ATOM   8835  N   SER A 588     -13.213   1.862  -7.863  1.00  0.720          N  
ATOM   8836  CA  SER A 588     -12.602   1.553  -9.146  1.00  0.740          C  
ATOM   8837  C   SER A 588     -11.922   2.766  -9.783  1.00  0.680          C  
ATOM   8838  O   SER A 588     -11.120   2.617 -10.706  1.00  0.720          O  
ATOM   8839  CB  SER A 588     -13.656   1.011 -10.090  1.00  1.030          C  
ATOM   8840  OG  SER A 588     -14.573   2.011 -10.446  1.00  1.030          O  
ATOM   8841  H   SER A 588     -14.223   1.777  -7.785  1.00  0.860          H  
ATOM   8842  HA  SER A 588     -11.845   0.784  -8.984  1.00  0.890          H  
ATOM   8843 1HB  SER A 588     -13.180   0.611 -10.984  1.00  1.230          H  
ATOM   8844 2HB  SER A 588     -14.184   0.192  -9.603  1.00  1.230          H  
ATOM   8845  HG  SER A 588     -15.302   1.559 -10.885  1.00  1.230          H  
ATOM   8846  N   ASN A 589     -12.253   3.981  -9.315  1.00  0.620          N  
ATOM   8847  CA  ASN A 589     -11.631   5.175  -9.869  1.00  0.590          C  
ATOM   8848  C   ASN A 589     -10.450   5.644  -9.023  1.00  0.590          C  
ATOM   8849  O   ASN A 589      -9.899   6.718  -9.262  1.00  0.600          O  
ATOM   8850  CB  ASN A 589     -12.647   6.291 -10.060  1.00  0.840          C  
ATOM   8851  CG  ASN A 589     -13.236   6.832  -8.783  1.00  0.840          C  
ATOM   8852  OD1 ASN A 589     -12.798   6.543  -7.656  1.00  0.840          O  
ATOM   8853  ND2 ASN A 589     -14.259   7.645  -8.947  1.00  0.840          N  
ATOM   8854  H   ASN A 589     -12.914   4.060  -8.541  1.00  0.740          H  
ATOM   8855  HA  ASN A 589     -11.232   4.927 -10.852  1.00  0.710          H  
ATOM   8856 1HB  ASN A 589     -12.175   7.114 -10.596  1.00  1.010          H  
ATOM   8857 2HB  ASN A 589     -13.461   5.923 -10.685  1.00  1.010          H  
ATOM   8858 1HD2 ASN A 589     -14.714   8.056  -8.154  1.00  1.010          H  
ATOM   8859 2HD2 ASN A 589     -14.586   7.858  -9.869  1.00  1.010          H  
ATOM   8860  N   GLY A 590     -10.043   4.840  -8.040  1.00  0.590          N  
ATOM   8861  CA  GLY A 590      -8.912   5.173  -7.190  1.00  0.590          C  
ATOM   8862  C   GLY A 590      -9.240   6.113  -6.027  1.00  0.550          C  
ATOM   8863  O   GLY A 590      -8.335   6.561  -5.320  1.00  0.570          O  
ATOM   8864  H   GLY A 590     -10.531   3.958  -7.860  1.00  0.710          H  
ATOM   8865 1HA  GLY A 590      -8.510   4.244  -6.789  1.00  0.710          H  
ATOM   8866 2HA  GLY A 590      -8.125   5.611  -7.799  1.00  0.710          H  
ATOM   8867  N   LEU A 591     -10.506   6.463  -5.832  1.00  0.540          N  
ATOM   8868  CA  LEU A 591     -10.838   7.369  -4.736  1.00  0.540          C  
ATOM   8869  C   LEU A 591     -11.506   6.673  -3.558  1.00  0.570          C  
ATOM   8870  O   LEU A 591     -12.311   5.740  -3.725  1.00  0.570          O  
ATOM   8871  CB  LEU A 591     -11.782   8.466  -5.220  1.00  0.760          C  
ATOM   8872  CG  LEU A 591     -11.319   9.341  -6.387  1.00  0.760          C  
ATOM   8873  CD1 LEU A 591     -12.469  10.261  -6.750  1.00  0.760          C  
ATOM   8874  CD2 LEU A 591     -10.074  10.140  -6.009  1.00  0.760          C  
ATOM   8875  H   LEU A 591     -11.235   6.141  -6.474  1.00  0.650          H  
ATOM   8876  HA  LEU A 591      -9.922   7.818  -4.364  1.00  0.650          H  
ATOM   8877 1HB  LEU A 591     -12.683   7.998  -5.529  1.00  0.910          H  
ATOM   8878 2HB  LEU A 591     -12.013   9.118  -4.378  1.00  0.910          H  
ATOM   8879  HG  LEU A 591     -11.094   8.711  -7.253  1.00  0.910          H  
ATOM   8880 1HD1 LEU A 591     -12.181  10.886  -7.594  1.00  0.910          H  
ATOM   8881 2HD1 LEU A 591     -13.340   9.666  -7.023  1.00  0.910          H  
ATOM   8882 3HD1 LEU A 591     -12.718  10.892  -5.900  1.00  0.910          H  
ATOM   8883 1HD2 LEU A 591      -9.775  10.759  -6.855  1.00  0.910          H  
ATOM   8884 2HD2 LEU A 591     -10.291  10.777  -5.152  1.00  0.910          H  
ATOM   8885 3HD2 LEU A 591      -9.262   9.464  -5.762  1.00  0.910          H  
ATOM   8886  N   VAL A 592     -11.245   7.190  -2.352  1.00  0.600          N  
ATOM   8887  CA  VAL A 592     -11.900   6.646  -1.165  1.00  0.610          C  
ATOM   8888  C   VAL A 592     -13.362   6.999  -1.274  1.00  0.570          C  
ATOM   8889  O   VAL A 592     -13.693   8.173  -1.465  1.00  0.570          O  
ATOM   8890  CB  VAL A 592     -11.350   7.297   0.142  1.00  0.850          C  
ATOM   8891  CG1 VAL A 592     -12.134   6.795   1.361  1.00  0.850          C  
ATOM   8892  CG2 VAL A 592      -9.894   6.982   0.347  1.00  0.850          C  
ATOM   8893  H   VAL A 592     -10.592   7.958  -2.272  1.00  0.720          H  
ATOM   8894  HA  VAL A 592     -11.781   5.562  -1.134  1.00  0.730          H  
ATOM   8895  HB  VAL A 592     -11.479   8.376   0.068  1.00  1.020          H  
ATOM   8896 1HG1 VAL A 592     -11.751   7.270   2.259  1.00  1.020          H  
ATOM   8897 2HG1 VAL A 592     -13.171   7.047   1.255  1.00  1.020          H  
ATOM   8898 3HG1 VAL A 592     -12.026   5.712   1.446  1.00  1.020          H  
ATOM   8899 1HG2 VAL A 592      -9.555   7.473   1.252  1.00  1.020          H  
ATOM   8900 2HG2 VAL A 592      -9.787   5.928   0.465  1.00  1.020          H  
ATOM   8901 3HG2 VAL A 592      -9.305   7.331  -0.497  1.00  1.020          H  
ATOM   8902  N   CYS A 593     -14.228   5.994  -1.194  1.00  0.550          N  
ATOM   8903  CA  CYS A 593     -15.671   6.171  -1.272  1.00  0.560          C  
ATOM   8904  C   CYS A 593     -16.076   6.959  -2.506  1.00  0.570          C  
ATOM   8905  O   CYS A 593     -17.008   7.762  -2.453  1.00  0.590          O  
ATOM   8906  CB  CYS A 593     -16.181   6.891  -0.025  1.00  0.780          C  
ATOM   8907  SG  CYS A 593     -15.778   6.050   1.513  1.00  0.780          S  
ATOM   8908  H   CYS A 593     -13.867   5.051  -1.069  1.00  0.660          H  
ATOM   8909  HA  CYS A 593     -16.133   5.189  -1.337  1.00  0.670          H  
ATOM   8910 1HB  CYS A 593     -15.755   7.892   0.018  1.00  0.940          H  
ATOM   8911 2HB  CYS A 593     -17.264   7.000  -0.083  1.00  0.940          H  
ATOM   8912  N   SER A 594     -15.314   6.798  -3.594  1.00  0.560          N  
ATOM   8913  CA  SER A 594     -15.543   7.438  -4.884  1.00  0.560          C  
ATOM   8914  C   SER A 594     -15.598   8.962  -4.798  1.00  0.570          C  
ATOM   8915  O   SER A 594     -16.070   9.622  -5.724  1.00  0.590          O  
ATOM   8916  CB  SER A 594     -16.826   6.920  -5.511  1.00  0.780          C  
ATOM   8917  OG  SER A 594     -16.771   5.540  -5.705  1.00  0.780          O  
ATOM   8918  H   SER A 594     -14.498   6.183  -3.537  1.00  0.670          H  
ATOM   8919  HA  SER A 594     -14.722   7.160  -5.540  1.00  0.670          H  
ATOM   8920 1HB  SER A 594     -17.678   7.158  -4.875  1.00  0.940          H  
ATOM   8921 2HB  SER A 594     -16.983   7.413  -6.466  1.00  0.940          H  
ATOM   8922  HG  SER A 594     -17.076   5.140  -4.854  1.00  0.940          H  
ATOM   8923  N   GLY A 595     -15.082   9.533  -3.702  1.00  0.570          N  
ATOM   8924  CA  GLY A 595     -15.074  10.969  -3.482  1.00  0.600          C  
ATOM   8925  C   GLY A 595     -16.417  11.473  -2.935  1.00  0.650          C  
ATOM   8926  O   GLY A 595     -16.599  12.678  -2.749  1.00  0.700          O  
ATOM   8927  H   GLY A 595     -14.693   8.941  -2.962  1.00  0.680          H  
ATOM   8928 1HA  GLY A 595     -14.278  11.215  -2.779  1.00  0.720          H  
ATOM   8929 2HA  GLY A 595     -14.847  11.476  -4.418  1.00  0.720          H  
ATOM   8930  N   HIS A 596     -17.351  10.551  -2.672  1.00  0.660          N  
ATOM   8931  CA  HIS A 596     -18.695  10.879  -2.218  1.00  0.720          C  
ATOM   8932  C   HIS A 596     -19.014  10.529  -0.759  1.00  0.740          C  
ATOM   8933  O   HIS A 596     -20.179  10.616  -0.337  1.00  0.800          O  
ATOM   8934  CB  HIS A 596     -19.691  10.166  -3.135  1.00  0.980          C  
ATOM   8935  CG  HIS A 596     -19.632  10.635  -4.557  1.00  0.980          C  
ATOM   8936  ND1 HIS A 596     -20.001  11.906  -4.935  1.00  0.980          N  
ATOM   8937  CD2 HIS A 596     -19.267  10.000  -5.691  1.00  0.980          C  
ATOM   8938  CE1 HIS A 596     -19.852  12.039  -6.240  1.00  0.980          C  
ATOM   8939  NE2 HIS A 596     -19.410  10.897  -6.725  1.00  0.980          N  
ATOM   8940  H   HIS A 596     -17.134   9.564  -2.829  1.00  0.790          H  
ATOM   8941  HA  HIS A 596     -18.848  11.951  -2.331  1.00  0.860          H  
ATOM   8942 1HB  HIS A 596     -19.443   9.106  -3.146  1.00  1.180          H  
ATOM   8943 2HB  HIS A 596     -20.693  10.257  -2.757  1.00  1.180          H  
ATOM   8944  HD2 HIS A 596     -18.925   8.974  -5.770  1.00  1.180          H  
ATOM   8945  HE1 HIS A 596     -20.064  12.939  -6.817  1.00  1.180          H  
ATOM   8946  HE2 HIS A 596     -19.207  10.704  -7.698  1.00  1.180          H  
ATOM   8947  N   GLY A 597     -18.004  10.174   0.033  1.00  0.710          N  
ATOM   8948  CA  GLY A 597     -18.253   9.795   1.424  1.00  0.720          C  
ATOM   8949  C   GLY A 597     -16.999   9.548   2.250  1.00  0.690          C  
ATOM   8950  O   GLY A 597     -15.878   9.828   1.816  1.00  0.690          O  
ATOM   8951  H   GLY A 597     -17.069  10.141  -0.350  1.00  0.850          H  
ATOM   8952 1HA  GLY A 597     -18.847  10.570   1.903  1.00  0.860          H  
ATOM   8953 2HA  GLY A 597     -18.848   8.888   1.439  1.00  0.860          H  
ATOM   8954  N   THR A 598     -17.218   9.049   3.471  1.00  0.680          N  
ATOM   8955  CA  THR A 598     -16.159   8.786   4.454  1.00  0.670          C  
ATOM   8956  C   THR A 598     -16.035   7.303   4.787  1.00  0.630          C  
ATOM   8957  O   THR A 598     -17.030   6.621   5.042  1.00  0.630          O  
ATOM   8958  CB  THR A 598     -16.411   9.584   5.758  1.00  0.940          C  
ATOM   8959  OG1 THR A 598     -16.416  10.984   5.460  1.00  0.940          O  
ATOM   8960  CG2 THR A 598     -15.313   9.308   6.797  1.00  0.940          C  
ATOM   8961  H   THR A 598     -18.192   8.857   3.724  1.00  0.820          H  
ATOM   8962  HA  THR A 598     -15.209   9.112   4.031  1.00  0.800          H  
ATOM   8963  HB  THR A 598     -17.380   9.301   6.174  1.00  1.130          H  
ATOM   8964  HG1 THR A 598     -17.180  11.185   4.912  1.00  1.130          H  
ATOM   8965 1HG2 THR A 598     -15.519   9.890   7.694  1.00  1.130          H  
ATOM   8966 2HG2 THR A 598     -15.283   8.260   7.063  1.00  1.130          H  
ATOM   8967 3HG2 THR A 598     -14.348   9.601   6.391  1.00  1.130          H  
ATOM   8968  N   CYS A 599     -14.809   6.790   4.785  1.00  0.610          N  
ATOM   8969  CA  CYS A 599     -14.613   5.375   5.083  1.00  0.580          C  
ATOM   8970  C   CYS A 599     -14.563   5.122   6.576  1.00  0.600          C  
ATOM   8971  O   CYS A 599     -13.684   5.641   7.269  1.00  0.610          O  
ATOM   8972  CB  CYS A 599     -13.329   4.869   4.478  1.00  0.820          C  
ATOM   8973  SG  CYS A 599     -13.055   3.130   4.779  1.00  0.820          S  
ATOM   8974  H   CYS A 599     -14.021   7.389   4.583  1.00  0.730          H  
ATOM   8975  HA  CYS A 599     -15.440   4.809   4.660  1.00  0.700          H  
ATOM   8976 1HB  CYS A 599     -13.353   5.039   3.415  1.00  0.990          H  
ATOM   8977 2HB  CYS A 599     -12.484   5.422   4.884  1.00  0.990          H  
ATOM   8978  N   ILE A 600     -15.525   4.356   7.079  1.00  0.620          N  
ATOM   8979  CA  ILE A 600     -15.612   4.083   8.498  1.00  0.640          C  
ATOM   8980  C   ILE A 600     -15.646   2.586   8.735  1.00  0.630          C  
ATOM   8981  O   ILE A 600     -16.544   1.887   8.267  1.00  0.630          O  
ATOM   8982  CB  ILE A 600     -16.860   4.770   9.103  1.00  0.890          C  
ATOM   8983  CG1 ILE A 600     -16.748   6.312   8.856  1.00  0.890          C  
ATOM   8984  CG2 ILE A 600     -16.999   4.426  10.599  1.00  0.890          C  
ATOM   8985  CD1 ILE A 600     -17.957   7.127   9.227  1.00  0.890          C  
ATOM   8986  H   ILE A 600     -16.215   3.940   6.445  1.00  0.740          H  
ATOM   8987  HA  ILE A 600     -14.728   4.484   8.988  1.00  0.770          H  
ATOM   8988  HB  ILE A 600     -17.748   4.425   8.574  1.00  1.070          H  
ATOM   8989 1HG1 ILE A 600     -15.881   6.692   9.394  1.00  1.070          H  
ATOM   8990 2HG1 ILE A 600     -16.599   6.472   7.799  1.00  1.070          H  
ATOM   8991 1HG2 ILE A 600     -17.881   4.898  11.012  1.00  1.070          H  
ATOM   8992 2HG2 ILE A 600     -17.101   3.355  10.715  1.00  1.070          H  
ATOM   8993 3HG2 ILE A 600     -16.118   4.767  11.142  1.00  1.070          H  
ATOM   8994 1HD1 ILE A 600     -17.770   8.173   8.984  1.00  1.070          H  
ATOM   8995 2HD1 ILE A 600     -18.821   6.779   8.668  1.00  1.070          H  
ATOM   8996 3HD1 ILE A 600     -18.161   7.043  10.287  1.00  1.070          H  
ATOM   8997  N   CYS A 601     -14.665   2.094   9.468  1.00  0.630          N  
ATOM   8998  CA  CYS A 601     -14.567   0.684   9.799  1.00  0.620          C  
ATOM   8999  C   CYS A 601     -14.615  -0.230   8.576  1.00  0.600          C  
ATOM   9000  O   CYS A 601     -15.173  -1.326   8.639  1.00  0.610          O  
ATOM   9001  CB  CYS A 601     -15.690   0.314  10.766  1.00  0.870          C  
ATOM   9002  SG  CYS A 601     -15.700   1.322  12.278  1.00  0.870          S  
ATOM   9003  H   CYS A 601     -13.958   2.725   9.823  1.00  0.760          H  
ATOM   9004  HA  CYS A 601     -13.616   0.522  10.291  1.00  0.740          H  
ATOM   9005 1HB  CYS A 601     -16.657   0.422  10.277  1.00  1.050          H  
ATOM   9006 2HB  CYS A 601     -15.593  -0.727  11.050  1.00  1.050          H  
ATOM   9007  N   GLY A 602     -13.998   0.196   7.475  1.00  0.580          N  
ATOM   9008  CA  GLY A 602     -13.924  -0.604   6.255  1.00  0.570          C  
ATOM   9009  C   GLY A 602     -15.050  -0.396   5.229  1.00  0.600          C  
ATOM   9010  O   GLY A 602     -14.959  -0.928   4.112  1.00  0.620          O  
ATOM   9011  H   GLY A 602     -13.530   1.094   7.482  1.00  0.700          H  
ATOM   9012 1HA  GLY A 602     -12.967  -0.393   5.772  1.00  0.680          H  
ATOM   9013 2HA  GLY A 602     -13.891  -1.656   6.531  1.00  0.680          H  
ATOM   9014  N   LYS A 603     -16.115   0.344   5.573  1.00  0.620          N  
ATOM   9015  CA  LYS A 603     -17.201   0.576   4.610  1.00  0.650          C  
ATOM   9016  C   LYS A 603     -17.509   2.060   4.486  1.00  0.640          C  
ATOM   9017  O   LYS A 603     -17.318   2.825   5.432  1.00  0.640          O  
ATOM   9018  CB  LYS A 603     -18.463  -0.191   5.002  1.00  0.900          C  
ATOM   9019  CG  LYS A 603     -18.317  -1.703   4.969  1.00  0.900          C  
ATOM   9020  CD  LYS A 603     -19.641  -2.390   5.276  1.00  0.900          C  
ATOM   9021  CE  LYS A 603     -19.500  -3.905   5.257  1.00  0.900          C  
ATOM   9022  NZ  LYS A 603     -20.793  -4.586   5.559  1.00  0.900          N  
ATOM   9023  H   LYS A 603     -16.177   0.755   6.511  1.00  0.740          H  
ATOM   9024  HA  LYS A 603     -16.878   0.233   3.626  1.00  0.780          H  
ATOM   9025 1HB  LYS A 603     -18.755   0.095   6.013  1.00  1.080          H  
ATOM   9026 2HB  LYS A 603     -19.279   0.089   4.333  1.00  1.080          H  
ATOM   9027 1HG  LYS A 603     -17.965  -2.007   3.981  1.00  1.080          H  
ATOM   9028 2HG  LYS A 603     -17.576  -2.005   5.709  1.00  1.080          H  
ATOM   9029 1HD  LYS A 603     -19.995  -2.076   6.258  1.00  1.080          H  
ATOM   9030 2HD  LYS A 603     -20.381  -2.097   4.529  1.00  1.080          H  
ATOM   9031 1HE  LYS A 603     -19.157  -4.218   4.272  1.00  1.080          H  
ATOM   9032 2HE  LYS A 603     -18.761  -4.203   6.001  1.00  1.080          H  
ATOM   9033 1HZ  LYS A 603     -20.661  -5.589   5.537  1.00  1.080          H  
ATOM   9034 2HZ  LYS A 603     -21.117  -4.311   6.476  1.00  1.080          H  
ATOM   9035 3HZ  LYS A 603     -21.482  -4.322   4.865  1.00  1.080          H  
ATOM   9036  N   CYS A 604     -18.010   2.501   3.339  1.00  0.630          N  
ATOM   9037  CA  CYS A 604     -18.293   3.921   3.249  1.00  0.630          C  
ATOM   9038  C   CYS A 604     -19.634   4.372   3.766  1.00  0.670          C  
ATOM   9039  O   CYS A 604     -20.667   3.734   3.558  1.00  0.680          O  
ATOM   9040  CB  CYS A 604     -18.170   4.374   1.823  1.00  0.880          C  
ATOM   9041  SG  CYS A 604     -16.538   4.196   1.244  1.00  0.880          S  
ATOM   9042  H   CYS A 604     -18.174   1.901   2.521  1.00  0.760          H  
ATOM   9043  HA  CYS A 604     -17.533   4.444   3.818  1.00  0.760          H  
ATOM   9044 1HB  CYS A 604     -18.843   3.810   1.181  1.00  1.060          H  
ATOM   9045 2HB  CYS A 604     -18.456   5.423   1.755  1.00  1.060          H  
ATOM   9046  N   ASP A 605     -19.599   5.528   4.409  1.00  0.690          N  
ATOM   9047  CA  ASP A 605     -20.770   6.244   4.851  1.00  0.730          C  
ATOM   9048  C   ASP A 605     -20.954   7.356   3.825  1.00  0.750          C  
ATOM   9049  O   ASP A 605     -20.224   8.356   3.834  1.00  0.750          O  
ATOM   9050  CB  ASP A 605     -20.556   6.801   6.267  1.00  1.010          C  
ATOM   9051  CG  ASP A 605     -21.790   7.472   6.883  1.00  1.010          C  
ATOM   9052  OD1 ASP A 605     -22.802   7.507   6.236  1.00  1.010          O  
ATOM   9053  OD2 ASP A 605     -21.701   7.932   8.002  1.00  1.010          O  
ATOM   9054  H   ASP A 605     -18.682   5.937   4.597  1.00  0.830          H  
ATOM   9055  HA  ASP A 605     -21.639   5.588   4.834  1.00  0.880          H  
ATOM   9056 1HB  ASP A 605     -20.252   5.981   6.919  1.00  1.210          H  
ATOM   9057 2HB  ASP A 605     -19.732   7.520   6.252  1.00  1.210          H  
ATOM   9058  N   CYS A 606     -21.834   7.145   2.851  1.00  0.760          N  
ATOM   9059  CA  CYS A 606     -21.953   8.108   1.761  1.00  0.790          C  
ATOM   9060  C   CYS A 606     -22.510   9.426   2.278  1.00  0.820          C  
ATOM   9061  O   CYS A 606     -23.471   9.436   3.044  1.00  0.810          O  
ATOM   9062  CB  CYS A 606     -22.854   7.557   0.652  1.00  1.090          C  
ATOM   9063  SG  CYS A 606     -22.231   6.022  -0.106  1.00  1.090          S  
ATOM   9064  H   CYS A 606     -22.416   6.319   2.866  1.00  0.910          H  
ATOM   9065  HA  CYS A 606     -20.970   8.298   1.348  1.00  0.950          H  
ATOM   9066 1HB  CYS A 606     -23.850   7.361   1.049  1.00  1.310          H  
ATOM   9067 2HB  CYS A 606     -22.961   8.305  -0.136  1.00  1.310          H  
ATOM   9068  N   THR A 607     -21.907  10.546   1.858  1.00  0.870          N  
ATOM   9069  CA  THR A 607     -22.371  11.850   2.320  1.00  0.910          C  
ATOM   9070  C   THR A 607     -23.028  12.676   1.218  1.00  0.920          C  
ATOM   9071  O   THR A 607     -23.804  13.585   1.510  1.00  0.990          O  
ATOM   9072  CB  THR A 607     -21.209  12.653   2.945  1.00  1.260          C  
ATOM   9073  OG1 THR A 607     -20.189  12.892   1.958  1.00  1.260          O  
ATOM   9074  CG2 THR A 607     -20.605  11.846   4.102  1.00  1.260          C  
ATOM   9075  H   THR A 607     -21.119  10.493   1.217  1.00  1.040          H  
ATOM   9076  HA  THR A 607     -23.117  11.690   3.097  1.00  1.090          H  
ATOM   9077  HB  THR A 607     -21.579  13.606   3.319  1.00  1.510          H  
ATOM   9078  HG1 THR A 607     -20.471  13.599   1.366  1.00  1.510          H  
ATOM   9079 1HG2 THR A 607     -19.786  12.407   4.546  1.00  1.510          H  
ATOM   9080 2HG2 THR A 607     -21.371  11.660   4.854  1.00  1.510          H  
ATOM   9081 3HG2 THR A 607     -20.233  10.899   3.741  1.00  1.510          H  
ATOM   9082  N   GLN A 608     -22.751  12.346  -0.043  1.00  0.850          N  
ATOM   9083  CA  GLN A 608     -23.357  13.049  -1.172  1.00  0.850          C  
ATOM   9084  C   GLN A 608     -24.794  12.576  -1.372  1.00  0.900          C  
ATOM   9085  O   GLN A 608     -25.000  11.373  -1.559  1.00  0.910          O  
ATOM   9086  CB  GLN A 608     -22.552  12.782  -2.452  1.00  1.190          C  
ATOM   9087  CG  GLN A 608     -23.228  13.194  -3.796  1.00  1.190          C  
ATOM   9088  CD  GLN A 608     -23.476  14.652  -4.046  1.00  1.190          C  
ATOM   9089  OE1 GLN A 608     -22.584  15.507  -4.014  1.00  1.190          O  
ATOM   9090  NE2 GLN A 608     -24.746  14.948  -4.323  1.00  1.190          N  
ATOM   9091  H   GLN A 608     -22.060  11.613  -0.212  1.00  1.020          H  
ATOM   9092  HA  GLN A 608     -23.313  14.112  -0.971  1.00  1.020          H  
ATOM   9093 1HB  GLN A 608     -21.579  13.272  -2.390  1.00  1.430          H  
ATOM   9094 2HB  GLN A 608     -22.369  11.722  -2.520  1.00  1.430          H  
ATOM   9095 1HG  GLN A 608     -22.586  12.842  -4.596  1.00  1.430          H  
ATOM   9096 2HG  GLN A 608     -24.184  12.680  -3.874  1.00  1.430          H  
ATOM   9097 1HE2 GLN A 608     -25.019  15.892  -4.511  1.00  1.430          H  
ATOM   9098 2HE2 GLN A 608     -25.458  14.193  -4.309  1.00  1.430          H  
ATOM   9099  N   PRO A 609     -25.809  13.458  -1.339  1.00  0.960          N  
ATOM   9100  CA  PRO A 609     -27.190  13.089  -1.536  1.00  1.020          C  
ATOM   9101  C   PRO A 609     -27.334  12.333  -2.838  1.00  1.000          C  
ATOM   9102  O   PRO A 609     -26.755  12.729  -3.855  1.00  0.950          O  
ATOM   9103  CB  PRO A 609     -27.893  14.451  -1.580  1.00  1.530          C  
ATOM   9104  CG  PRO A 609     -27.021  15.347  -0.719  1.00  1.530          C  
ATOM   9105  CD  PRO A 609     -25.605  14.890  -0.982  1.00  1.530          C  
ATOM   9106  HA  PRO A 609     -27.533  12.483  -0.684  1.00  1.220          H  
ATOM   9107 1HB  PRO A 609     -27.977  14.800  -2.621  1.00  1.840          H  
ATOM   9108 2HB  PRO A 609     -28.918  14.356  -1.193  1.00  1.840          H  
ATOM   9109 1HG  PRO A 609     -27.181  16.403  -0.987  1.00  1.840          H  
ATOM   9110 2HG  PRO A 609     -27.302  15.245   0.340  1.00  1.840          H  
ATOM   9111 1HD  PRO A 609     -25.153  15.462  -1.784  1.00  1.840          H  
ATOM   9112 2HD  PRO A 609     -25.058  14.993  -0.039  1.00  1.840          H  
ATOM   9113  N   GLY A 610     -28.115  11.260  -2.801  1.00  1.070          N  
ATOM   9114  CA  GLY A 610     -28.344  10.439  -3.980  1.00  1.080          C  
ATOM   9115  C   GLY A 610     -27.369   9.264  -4.136  1.00  0.970          C  
ATOM   9116  O   GLY A 610     -27.690   8.307  -4.845  1.00  0.970          O  
ATOM   9117  H   GLY A 610     -28.555  10.993  -1.931  1.00  1.280          H  
ATOM   9118 1HA  GLY A 610     -29.363  10.057  -3.950  1.00  1.300          H  
ATOM   9119 2HA  GLY A 610     -28.280  11.071  -4.868  1.00  1.300          H  
ATOM   9120  N   SER A 611     -26.187   9.317  -3.503  1.00  0.890          N  
ATOM   9121  CA  SER A 611     -25.204   8.248  -3.704  1.00  0.790          C  
ATOM   9122  C   SER A 611     -25.383   7.038  -2.794  1.00  0.860          C  
ATOM   9123  O   SER A 611     -25.786   7.164  -1.633  1.00  0.950          O  
ATOM   9124  CB  SER A 611     -23.787   8.768  -3.531  1.00  1.150          C  
ATOM   9125  OG  SER A 611     -23.441   9.697  -4.529  1.00  1.150          O  
ATOM   9126  H   SER A 611     -25.940  10.097  -2.883  1.00  1.070          H  
ATOM   9127  HA  SER A 611     -25.304   7.912  -4.728  1.00  0.950          H  
ATOM   9128 1HB  SER A 611     -23.690   9.235  -2.552  1.00  1.380          H  
ATOM   9129 2HB  SER A 611     -23.091   7.927  -3.561  1.00  1.380          H  
ATOM   9130  HG  SER A 611     -22.526   9.918  -4.351  1.00  1.380          H  
ATOM   9131  N   TYR A 612     -25.016   5.862  -3.311  1.00  0.840          N  
ATOM   9132  CA  TYR A 612     -25.046   4.638  -2.515  1.00  0.900          C  
ATOM   9133  C   TYR A 612     -24.066   3.544  -2.963  1.00  0.880          C  
ATOM   9134  O   TYR A 612     -23.413   3.613  -4.016  1.00  0.820          O  
ATOM   9135  CB  TYR A 612     -26.460   4.056  -2.435  1.00  1.240          C  
ATOM   9136  CG  TYR A 612     -27.032   3.544  -3.721  1.00  1.240          C  
ATOM   9137  CD1 TYR A 612     -26.865   2.207  -4.071  1.00  1.240          C  
ATOM   9138  CD2 TYR A 612     -27.752   4.382  -4.536  1.00  1.240          C  
ATOM   9139  CE1 TYR A 612     -27.413   1.726  -5.232  1.00  1.240          C  
ATOM   9140  CE2 TYR A 612     -28.303   3.891  -5.686  1.00  1.240          C  
ATOM   9141  CZ  TYR A 612     -28.138   2.577  -6.042  1.00  1.240          C  
ATOM   9142  OH  TYR A 612     -28.701   2.107  -7.206  1.00  1.240          O  
ATOM   9143  H   TYR A 612     -24.735   5.843  -4.295  1.00  1.010          H  
ATOM   9144  HA  TYR A 612     -24.758   4.909  -1.499  1.00  1.080          H  
ATOM   9145 1HB  TYR A 612     -26.478   3.243  -1.713  1.00  1.480          H  
ATOM   9146 2HB  TYR A 612     -27.133   4.826  -2.058  1.00  1.480          H  
ATOM   9147  HD1 TYR A 612     -26.301   1.537  -3.425  1.00  1.480          H  
ATOM   9148  HD2 TYR A 612     -27.895   5.432  -4.263  1.00  1.480          H  
ATOM   9149  HE1 TYR A 612     -27.281   0.681  -5.506  1.00  1.480          H  
ATOM   9150  HE2 TYR A 612     -28.875   4.535  -6.312  1.00  1.480          H  
ATOM   9151  HH  TYR A 612     -28.506   1.171  -7.301  1.00  1.480          H  
ATOM   9152  N   GLY A 613     -23.969   2.517  -2.118  1.00  0.930          N  
ATOM   9153  CA  GLY A 613     -23.130   1.348  -2.345  1.00  0.920          C  
ATOM   9154  C   GLY A 613     -21.975   1.351  -1.356  1.00  0.850          C  
ATOM   9155  O   GLY A 613     -21.668   2.380  -0.763  1.00  0.820          O  
ATOM   9156  H   GLY A 613     -24.516   2.550  -1.269  1.00  1.120          H  
ATOM   9157 1HA  GLY A 613     -23.723   0.441  -2.219  1.00  1.100          H  
ATOM   9158 2HA  GLY A 613     -22.753   1.352  -3.367  1.00  1.100          H  
ATOM   9159  N   ASN A 614     -21.272   0.226  -1.220  1.00  0.830          N  
ATOM   9160  CA  ASN A 614     -20.191   0.112  -0.226  1.00  0.750          C  
ATOM   9161  C   ASN A 614     -19.068   1.126  -0.414  1.00  0.680          C  
ATOM   9162  O   ASN A 614     -18.381   1.476   0.550  1.00  0.630          O  
ATOM   9163  CB  ASN A 614     -19.613  -1.291  -0.223  1.00  1.080          C  
ATOM   9164  CG  ASN A 614     -20.518  -2.306   0.435  1.00  1.080          C  
ATOM   9165  OD1 ASN A 614     -21.387  -1.973   1.250  1.00  1.080          O  
ATOM   9166  ND2 ASN A 614     -20.331  -3.551   0.086  1.00  1.080          N  
ATOM   9167  H   ASN A 614     -21.534  -0.584  -1.764  1.00  1.000          H  
ATOM   9168  HA  ASN A 614     -20.621   0.304   0.759  1.00  0.900          H  
ATOM   9169 1HB  ASN A 614     -19.418  -1.605  -1.249  1.00  1.300          H  
ATOM   9170 2HB  ASN A 614     -18.656  -1.284   0.302  1.00  1.300          H  
ATOM   9171 1HD2 ASN A 614     -20.900  -4.272   0.482  1.00  1.300          H  
ATOM   9172 2HD2 ASN A 614     -19.621  -3.789  -0.576  1.00  1.300          H  
ATOM   9173  N   THR A 615     -18.865   1.568  -1.657  1.00  0.680          N  
ATOM   9174  CA  THR A 615     -17.867   2.552  -2.048  1.00  0.640          C  
ATOM   9175  C   THR A 615     -18.508   3.793  -2.687  1.00  0.660          C  
ATOM   9176  O   THR A 615     -17.846   4.529  -3.429  1.00  0.630          O  
ATOM   9177  CB  THR A 615     -16.844   1.919  -3.004  1.00  0.910          C  
ATOM   9178  OG1 THR A 615     -17.558   1.343  -4.113  1.00  0.910          O  
ATOM   9179  CG2 THR A 615     -16.019   0.867  -2.289  1.00  0.910          C  
ATOM   9180  H   THR A 615     -19.427   1.204  -2.416  1.00  0.820          H  
ATOM   9181  HA  THR A 615     -17.339   2.874  -1.157  1.00  0.770          H  
ATOM   9182  HB  THR A 615     -16.177   2.695  -3.378  1.00  1.090          H  
ATOM   9183  HG1 THR A 615     -16.974   1.222  -4.909  1.00  1.090          H  
ATOM   9184 1HG2 THR A 615     -15.294   0.436  -2.979  1.00  1.090          H  
ATOM   9185 2HG2 THR A 615     -15.496   1.332  -1.463  1.00  1.090          H  
ATOM   9186 3HG2 THR A 615     -16.665   0.083  -1.909  1.00  1.090          H  
ATOM   9187  N   CYS A 616     -19.817   3.980  -2.466  1.00  0.720          N  
ATOM   9188  CA  CYS A 616     -20.595   5.112  -2.989  1.00  0.740          C  
ATOM   9189  C   CYS A 616     -20.477   5.324  -4.502  1.00  0.760          C  
ATOM   9190  O   CYS A 616     -20.419   6.465  -4.969  1.00  0.770          O  
ATOM   9191  CB  CYS A 616     -20.164   6.400  -2.308  1.00  1.030          C  
ATOM   9192  SG  CYS A 616     -20.255   6.339  -0.525  1.00  1.030          S  
ATOM   9193  H   CYS A 616     -20.303   3.339  -1.831  1.00  0.860          H  
ATOM   9194  HA  CYS A 616     -21.640   4.929  -2.759  1.00  0.890          H  
ATOM   9195 1HB  CYS A 616     -19.151   6.635  -2.590  1.00  1.230          H  
ATOM   9196 2HB  CYS A 616     -20.797   7.213  -2.646  1.00  1.230          H  
ATOM   9197  N   GLU A 617     -20.468   4.236  -5.279  1.00  0.760          N  
ATOM   9198  CA  GLU A 617     -20.335   4.311  -6.735  1.00  0.790          C  
ATOM   9199  C   GLU A 617     -21.623   4.542  -7.516  1.00  0.860          C  
ATOM   9200  O   GLU A 617     -21.563   4.884  -8.700  1.00  0.870          O  
ATOM   9201  CB  GLU A 617     -19.697   3.025  -7.266  1.00  1.090          C  
ATOM   9202  CG  GLU A 617     -18.275   2.830  -6.841  1.00  1.090          C  
ATOM   9203  CD  GLU A 617     -17.687   1.498  -7.250  1.00  1.090          C  
ATOM   9204  OE1 GLU A 617     -18.291   0.804  -8.033  1.00  1.090          O  
ATOM   9205  OE2 GLU A 617     -16.639   1.163  -6.726  1.00  1.090          O  
ATOM   9206  H   GLU A 617     -20.533   3.327  -4.846  1.00  0.910          H  
ATOM   9207  HA  GLU A 617     -19.660   5.139  -6.956  1.00  0.950          H  
ATOM   9208 1HB  GLU A 617     -20.273   2.167  -6.921  1.00  1.310          H  
ATOM   9209 2HB  GLU A 617     -19.728   3.025  -8.355  1.00  1.310          H  
ATOM   9210 1HG  GLU A 617     -17.682   3.616  -7.305  1.00  1.310          H  
ATOM   9211 2HG  GLU A 617     -18.209   2.974  -5.775  1.00  1.310          H  
ATOM   9212  N   LYS A 618     -22.787   4.322  -6.909  1.00  0.920          N  
ATOM   9213  CA  LYS A 618     -24.009   4.476  -7.671  1.00  1.000          C  
ATOM   9214  C   LYS A 618     -24.660   5.792  -7.326  1.00  0.920          C  
ATOM   9215  O   LYS A 618     -24.718   6.178  -6.160  1.00  0.920          O  
ATOM   9216  CB  LYS A 618     -24.961   3.319  -7.384  1.00  1.370          C  
ATOM   9217  CG  LYS A 618     -24.387   1.920  -7.647  1.00  1.370          C  
ATOM   9218  CD  LYS A 618     -24.032   1.697  -9.121  1.00  1.370          C  
ATOM   9219  CE  LYS A 618     -23.588   0.261  -9.376  1.00  1.370          C  
ATOM   9220  NZ  LYS A 618     -23.166   0.050 -10.795  1.00  1.370          N  
ATOM   9221  H   LYS A 618     -22.857   4.045  -5.925  1.00  1.100          H  
ATOM   9222  HA  LYS A 618     -23.775   4.499  -8.733  1.00  1.200          H  
ATOM   9223 1HB  LYS A 618     -25.230   3.359  -6.334  1.00  1.640          H  
ATOM   9224 2HB  LYS A 618     -25.875   3.438  -7.964  1.00  1.640          H  
ATOM   9225 1HG  LYS A 618     -23.490   1.785  -7.040  1.00  1.640          H  
ATOM   9226 2HG  LYS A 618     -25.121   1.175  -7.342  1.00  1.640          H  
ATOM   9227 1HD  LYS A 618     -24.895   1.927  -9.747  1.00  1.640          H  
ATOM   9228 2HD  LYS A 618     -23.209   2.355  -9.402  1.00  1.640          H  
ATOM   9229 1HE  LYS A 618     -22.749   0.027  -8.720  1.00  1.640          H  
ATOM   9230 2HE  LYS A 618     -24.413  -0.413  -9.150  1.00  1.640          H  
ATOM   9231 1HZ  LYS A 618     -22.879  -0.911 -10.922  1.00  1.640          H  
ATOM   9232 2HZ  LYS A 618     -23.938   0.254 -11.414  1.00  1.640          H  
ATOM   9233 3HZ  LYS A 618     -22.390   0.664 -11.009  1.00  1.640          H  
ATOM   9234  N   CYS A 619     -25.180   6.479  -8.338  1.00  0.870          N  
ATOM   9235  CA  CYS A 619     -25.860   7.746  -8.109  1.00  0.790          C  
ATOM   9236  C   CYS A 619     -26.894   8.032  -9.196  1.00  0.860          C  
ATOM   9237  O   CYS A 619     -26.596   8.692 -10.184  1.00  0.810          O  
ATOM   9238  CB  CYS A 619     -24.865   8.906  -8.009  1.00  1.140          C  
ATOM   9239  SG  CYS A 619     -23.925   9.331  -9.546  1.00  1.140          S  
ATOM   9240  H   CYS A 619     -25.079   6.125  -9.281  1.00  1.040          H  
ATOM   9241  HA  CYS A 619     -26.371   7.689  -7.148  1.00  0.950          H  
ATOM   9242 1HB  CYS A 619     -25.399   9.778  -7.672  1.00  1.370          H  
ATOM   9243 2HB  CYS A 619     -24.132   8.672  -7.232  1.00  1.370          H  
ATOM   9244  N   PRO A 620     -28.096   7.441  -9.142  1.00  1.060          N  
ATOM   9245  CA  PRO A 620     -29.142   7.569 -10.157  1.00  1.250          C  
ATOM   9246  C   PRO A 620     -29.387   9.031 -10.547  1.00  1.260          C  
ATOM   9247  O   PRO A 620     -29.773   9.324 -11.679  1.00  1.260          O  
ATOM   9248  CB  PRO A 620     -30.356   6.975  -9.439  1.00  1.880          C  
ATOM   9249  CG  PRO A 620     -29.759   5.962  -8.494  1.00  1.880          C  
ATOM   9250  CD  PRO A 620     -28.465   6.611  -7.999  1.00  1.880          C  
ATOM   9251  HA  PRO A 620     -28.868   6.972 -11.039  1.00  1.500          H  
ATOM   9252 1HB  PRO A 620     -30.916   7.771  -8.923  1.00  2.250          H  
ATOM   9253 2HB  PRO A 620     -31.042   6.526 -10.173  1.00  2.250          H  
ATOM   9254 1HG  PRO A 620     -30.465   5.753  -7.675  1.00  2.250          H  
ATOM   9255 2HG  PRO A 620     -29.585   5.005  -9.013  1.00  2.250          H  
ATOM   9256 1HD  PRO A 620     -28.653   7.226  -7.097  1.00  2.250          H  
ATOM   9257 2HD  PRO A 620     -27.716   5.833  -7.821  1.00  2.250          H  
ATOM   9258  N   THR A 621     -29.210   9.923  -9.570  1.00  1.300          N  
ATOM   9259  CA  THR A 621     -29.341  11.366  -9.691  1.00  1.350          C  
ATOM   9260  C   THR A 621     -28.061  12.023  -9.130  1.00  1.510          C  
ATOM   9261  O   THR A 621     -27.706  11.803  -7.968  1.00  2.310          O  
ATOM   9262  CB  THR A 621     -30.613  11.870  -8.973  1.00  1.870          C  
ATOM   9263  OG1 THR A 621     -30.663  13.301  -9.048  1.00  1.870          O  
ATOM   9264  CG2 THR A 621     -30.652  11.419  -7.492  1.00  1.870          C  
ATOM   9265  H   THR A 621     -28.932   9.585  -8.666  1.00  1.560          H  
ATOM   9266  HA  THR A 621     -29.417  11.625 -10.746  1.00  1.620          H  
ATOM   9267  HB  THR A 621     -31.485  11.461  -9.483  1.00  2.240          H  
ATOM   9268  HG1 THR A 621     -30.862  13.568  -9.950  1.00  2.240          H  
ATOM   9269 1HG2 THR A 621     -31.572  11.783  -7.038  1.00  2.240          H  
ATOM   9270 2HG2 THR A 621     -30.631  10.332  -7.442  1.00  2.240          H  
ATOM   9271 3HG2 THR A 621     -29.817  11.818  -6.939  1.00  2.240          H  
ATOM   9272  N   CYS A 622     -27.331  12.765  -9.963  1.00  1.320          N  
ATOM   9273  CA  CYS A 622     -26.076  13.373  -9.499  1.00  1.480          C  
ATOM   9274  C   CYS A 622     -25.455  14.449 -10.421  1.00  1.400          C  
ATOM   9275  O   CYS A 622     -25.851  14.589 -11.584  1.00  1.810          O  
ATOM   9276  CB  CYS A 622     -25.082  12.238  -9.195  1.00  2.010          C  
ATOM   9277  SG  CYS A 622     -24.843  11.088 -10.500  1.00  2.010          S  
ATOM   9278  H   CYS A 622     -27.652  12.907 -10.909  1.00  1.580          H  
ATOM   9279  HA  CYS A 622     -26.318  13.833  -8.546  1.00  1.780          H  
ATOM   9280 1HB  CYS A 622     -24.119  12.594  -9.013  1.00  2.410          H  
ATOM   9281 2HB  CYS A 622     -25.373  11.748  -8.315  1.00  2.410          H  
ATOM   9282  N   PRO A 623     -24.433  15.197  -9.938  1.00  1.260          N  
ATOM   9283  CA  PRO A 623     -23.607  16.174 -10.654  1.00  1.440          C  
ATOM   9284  C   PRO A 623     -22.997  15.696 -11.970  1.00  1.240          C  
ATOM   9285  O   PRO A 623     -22.424  16.500 -12.727  1.00  1.790          O  
ATOM   9286  CB  PRO A 623     -22.533  16.540  -9.621  1.00  2.160          C  
ATOM   9287  CG  PRO A 623     -23.209  16.367  -8.286  1.00  2.160          C  
ATOM   9288  CD  PRO A 623     -24.120  15.196  -8.442  1.00  2.160          C  
ATOM   9289  HA  PRO A 623     -24.237  17.057 -10.849  1.00  1.730          H  
ATOM   9290 1HB  PRO A 623     -21.672  15.861  -9.732  1.00  2.590          H  
ATOM   9291 2HB  PRO A 623     -22.162  17.563  -9.791  1.00  2.590          H  
ATOM   9292 1HG  PRO A 623     -22.453  16.210  -7.494  1.00  2.590          H  
ATOM   9293 2HG  PRO A 623     -23.749  17.289  -8.021  1.00  2.590          H  
ATOM   9294 1HD  PRO A 623     -23.547  14.346  -8.101  1.00  2.590          H  
ATOM   9295 2HD  PRO A 623     -25.010  15.380  -7.827  1.00  2.590          H  
ATOM   9296  N   ASP A 624     -23.057  14.384 -12.261  1.00  1.550          N  
ATOM   9297  CA  ASP A 624     -22.529  13.872 -13.519  1.00  2.120          C  
ATOM   9298  C   ASP A 624     -23.076  14.647 -14.728  1.00  1.530          C  
ATOM   9299  O   ASP A 624     -22.485  14.610 -15.808  1.00  1.980          O  
ATOM   9300  CB  ASP A 624     -22.799  12.378 -13.691  1.00  2.740          C  
ATOM   9301  CG  ASP A 624     -21.911  11.484 -12.807  1.00  2.740          C  
ATOM   9302  OD1 ASP A 624     -20.975  11.978 -12.216  1.00  2.740          O  
ATOM   9303  OD2 ASP A 624     -22.152  10.304 -12.782  1.00  2.740          O  
ATOM   9304  H   ASP A 624     -23.471  13.716 -11.624  1.00  1.860          H  
ATOM   9305  HA  ASP A 624     -21.448  14.001 -13.504  1.00  2.540          H  
ATOM   9306 1HB  ASP A 624     -23.844  12.174 -13.444  1.00  3.290          H  
ATOM   9307 2HB  ASP A 624     -22.651  12.101 -14.733  1.00  3.290          H  
ATOM   9308  N   ALA A 625     -24.184  15.391 -14.568  1.00  1.380          N  
ATOM   9309  CA  ALA A 625     -24.746  16.169 -15.673  1.00  1.930          C  
ATOM   9310  C   ALA A 625     -23.945  17.469 -15.919  1.00  1.630          C  
ATOM   9311  O   ALA A 625     -24.467  18.577 -15.784  1.00  2.370          O  
ATOM   9312  CB  ALA A 625     -26.199  16.508 -15.392  1.00  2.480          C  
ATOM   9313  H   ALA A 625     -24.652  15.366 -13.654  1.00  1.660          H  
ATOM   9314  HA  ALA A 625     -24.689  15.563 -16.578  1.00  2.320          H  
ATOM   9315 1HB  ALA A 625     -26.611  17.064 -16.235  1.00  2.980          H  
ATOM   9316 2HB  ALA A 625     -26.766  15.588 -15.250  1.00  2.980          H  
ATOM   9317 3HB  ALA A 625     -26.258  17.115 -14.490  1.00  2.980          H  
ATOM   9318  N   CYS A 626     -22.660  17.300 -16.264  1.00  0.940          N  
ATOM   9319  CA  CYS A 626     -21.673  18.331 -16.585  1.00  0.830          C  
ATOM   9320  C   CYS A 626     -21.452  19.368 -15.483  1.00  0.800          C  
ATOM   9321  O   CYS A 626     -20.743  20.352 -15.701  1.00  0.740          O  
ATOM   9322  CB  CYS A 626     -22.128  19.092 -17.825  1.00  1.210          C  
ATOM   9323  SG  CYS A 626     -22.435  18.054 -19.253  1.00  1.210          S  
ATOM   9324  H   CYS A 626     -22.376  16.328 -16.332  1.00  1.130          H  
ATOM   9325  HA  CYS A 626     -20.727  17.835 -16.795  1.00  1.000          H  
ATOM   9326 1HB  CYS A 626     -23.043  19.640 -17.602  1.00  1.450          H  
ATOM   9327 2HB  CYS A 626     -21.369  19.824 -18.089  1.00  1.450          H  
ATOM   9328  N   THR A 627     -21.985  19.140 -14.283  1.00  0.860          N  
ATOM   9329  CA  THR A 627     -21.838  20.083 -13.184  1.00  0.890          C  
ATOM   9330  C   THR A 627     -20.471  19.918 -12.604  1.00  0.900          C  
ATOM   9331  O   THR A 627     -19.788  20.877 -12.281  1.00  0.970          O  
ATOM   9332  CB  THR A 627     -22.937  19.882 -12.124  1.00  1.230          C  
ATOM   9333  OG1 THR A 627     -24.224  20.140 -12.715  1.00  1.230          O  
ATOM   9334  CG2 THR A 627     -22.727  20.796 -10.932  1.00  1.230          C  
ATOM   9335  H   THR A 627     -22.497  18.277 -14.109  1.00  1.030          H  
ATOM   9336  HA  THR A 627     -21.923  21.097 -13.575  1.00  1.070          H  
ATOM   9337  HB  THR A 627     -22.912  18.862 -11.788  1.00  1.480          H  
ATOM   9338  HG1 THR A 627     -24.371  19.539 -13.461  1.00  1.480          H  
ATOM   9339 1HG2 THR A 627     -23.518  20.623 -10.205  1.00  1.480          H  
ATOM   9340 2HG2 THR A 627     -21.763  20.593 -10.468  1.00  1.480          H  
ATOM   9341 3HG2 THR A 627     -22.757  21.832 -11.264  1.00  1.480          H  
ATOM   9342  N   ILE A 628     -20.093  18.668 -12.443  1.00  0.950          N  
ATOM   9343  CA  ILE A 628     -18.806  18.276 -11.893  1.00  1.030          C  
ATOM   9344  C   ILE A 628     -17.634  18.507 -12.867  1.00  0.860          C  
ATOM   9345  O   ILE A 628     -16.510  18.782 -12.455  1.00  1.110          O  
ATOM   9346  CB  ILE A 628     -18.886  16.808 -11.408  1.00  1.410          C  
ATOM   9347  CG1 ILE A 628     -17.687  16.497 -10.466  1.00  1.410          C  
ATOM   9348  CG2 ILE A 628     -18.984  15.815 -12.602  1.00  1.410          C  
ATOM   9349  CD1 ILE A 628     -17.826  15.200  -9.664  1.00  1.410          C  
ATOM   9350  H   ILE A 628     -20.778  17.954 -12.696  1.00  1.140          H  
ATOM   9351  HA  ILE A 628     -18.622  18.894 -11.014  1.00  1.240          H  
ATOM   9352  HB  ILE A 628     -19.784  16.704 -10.819  1.00  1.690          H  
ATOM   9353 1HG1 ILE A 628     -16.775  16.437 -11.065  1.00  1.690          H  
ATOM   9354 2HG1 ILE A 628     -17.578  17.324  -9.762  1.00  1.690          H  
ATOM   9355 1HG2 ILE A 628     -19.092  14.798 -12.234  1.00  1.690          H  
ATOM   9356 2HG2 ILE A 628     -19.852  16.057 -13.211  1.00  1.690          H  
ATOM   9357 3HG2 ILE A 628     -18.091  15.870 -13.207  1.00  1.690          H  
ATOM   9358 1HD1 ILE A 628     -16.945  15.075  -9.031  1.00  1.690          H  
ATOM   9359 2HD1 ILE A 628     -18.718  15.254  -9.038  1.00  1.690          H  
ATOM   9360 3HD1 ILE A 628     -17.906  14.347 -10.330  1.00  1.690          H  
ATOM   9361  N   LYS A 629     -17.889  18.353 -14.167  1.00  0.680          N  
ATOM   9362  CA  LYS A 629     -16.841  18.473 -15.174  1.00  0.520          C  
ATOM   9363  C   LYS A 629     -16.457  19.919 -15.487  1.00  0.440          C  
ATOM   9364  O   LYS A 629     -15.329  20.175 -15.923  1.00  0.360          O  
ATOM   9365  CB  LYS A 629     -17.271  17.769 -16.470  1.00  0.790          C  
ATOM   9366  CG  LYS A 629     -17.541  16.243 -16.335  1.00  0.790          C  
ATOM   9367  CD  LYS A 629     -16.303  15.437 -15.874  1.00  0.790          C  
ATOM   9368  CE  LYS A 629     -16.628  13.950 -15.749  1.00  0.790          C  
ATOM   9369  NZ  LYS A 629     -15.456  13.152 -15.241  1.00  0.790          N  
ATOM   9370  H   LYS A 629     -18.826  18.107 -14.450  1.00  0.820          H  
ATOM   9371  HA  LYS A 629     -15.943  17.992 -14.789  1.00  0.620          H  
ATOM   9372 1HB  LYS A 629     -18.182  18.238 -16.848  1.00  0.950          H  
ATOM   9373 2HB  LYS A 629     -16.504  17.908 -17.222  1.00  0.950          H  
ATOM   9374 1HG  LYS A 629     -18.355  16.084 -15.632  1.00  0.950          H  
ATOM   9375 2HG  LYS A 629     -17.856  15.857 -17.308  1.00  0.950          H  
ATOM   9376 1HD  LYS A 629     -15.484  15.560 -16.590  1.00  0.950          H  
ATOM   9377 2HD  LYS A 629     -15.965  15.774 -14.899  1.00  0.950          H  
ATOM   9378 1HE  LYS A 629     -17.460  13.831 -15.057  1.00  0.950          H  
ATOM   9379 2HE  LYS A 629     -16.923  13.571 -16.716  1.00  0.950          H  
ATOM   9380 1HZ  LYS A 629     -15.700  12.180 -15.165  1.00  0.950          H  
ATOM   9381 2HZ  LYS A 629     -14.656  13.238 -15.889  1.00  0.950          H  
ATOM   9382 3HZ  LYS A 629     -15.175  13.491 -14.341  1.00  0.950          H  
ATOM   9383  N   LYS A 630     -17.347  20.890 -15.221  1.00  0.500          N  
ATOM   9384  CA  LYS A 630     -17.040  22.289 -15.534  1.00  0.480          C  
ATOM   9385  C   LYS A 630     -15.736  22.719 -14.868  1.00  0.480          C  
ATOM   9386  O   LYS A 630     -14.968  23.494 -15.436  1.00  0.450          O  
ATOM   9387  CB  LYS A 630     -18.154  23.220 -15.011  1.00  0.680          C  
ATOM   9388  CG  LYS A 630     -18.191  23.339 -13.449  1.00  0.680          C  
ATOM   9389  CD  LYS A 630     -19.342  24.148 -12.902  1.00  0.680          C  
ATOM   9390  CE  LYS A 630     -19.327  24.160 -11.373  1.00  0.680          C  
ATOM   9391  NZ  LYS A 630     -20.424  25.004 -10.802  1.00  0.680          N  
ATOM   9392  H   LYS A 630     -18.271  20.661 -14.866  1.00  0.600          H  
ATOM   9393  HA  LYS A 630     -16.947  22.399 -16.613  1.00  0.580          H  
ATOM   9394 1HB  LYS A 630     -18.018  24.214 -15.421  1.00  0.820          H  
ATOM   9395 2HB  LYS A 630     -19.127  22.849 -15.344  1.00  0.820          H  
ATOM   9396 1HG  LYS A 630     -18.150  22.373 -12.990  1.00  0.820          H  
ATOM   9397 2HG  LYS A 630     -17.316  23.905 -13.134  1.00  0.820          H  
ATOM   9398 1HD  LYS A 630     -19.222  25.151 -13.212  1.00  0.820          H  
ATOM   9399 2HD  LYS A 630     -20.293  23.757 -13.269  1.00  0.820          H  
ATOM   9400 1HE  LYS A 630     -19.448  23.138 -11.017  1.00  0.820          H  
ATOM   9401 2HE  LYS A 630     -18.366  24.542 -11.025  1.00  0.820          H  
ATOM   9402 1HZ  LYS A 630     -20.375  24.970  -9.794  1.00  0.820          H  
ATOM   9403 2HZ  LYS A 630     -20.309  25.958 -11.114  1.00  0.820          H  
ATOM   9404 3HZ  LYS A 630     -21.323  24.667 -11.106  1.00  0.820          H  
ATOM   9405  N   GLU A 631     -15.458  22.177 -13.679  1.00  0.530          N  
ATOM   9406  CA  GLU A 631     -14.266  22.517 -12.954  1.00  0.540          C  
ATOM   9407  C   GLU A 631     -13.015  22.013 -13.647  1.00  0.470          C  
ATOM   9408  O   GLU A 631     -11.966  22.645 -13.537  1.00  0.470          O  
ATOM   9409  CB  GLU A 631     -14.345  21.976 -11.527  1.00  0.750          C  
ATOM   9410  CG  GLU A 631     -15.381  22.663 -10.640  1.00  0.750          C  
ATOM   9411  CD  GLU A 631     -15.449  22.110  -9.228  1.00  0.750          C  
ATOM   9412  OE1 GLU A 631     -15.133  20.964  -9.022  1.00  0.750          O  
ATOM   9413  OE2 GLU A 631     -15.833  22.855  -8.352  1.00  0.750          O  
ATOM   9414  H   GLU A 631     -16.112  21.543 -13.229  1.00  0.640          H  
ATOM   9415  HA  GLU A 631     -14.204  23.607 -12.900  1.00  0.650          H  
ATOM   9416 1HB  GLU A 631     -14.545  20.901 -11.546  1.00  0.900          H  
ATOM   9417 2HB  GLU A 631     -13.403  22.132 -11.058  1.00  0.900          H  
ATOM   9418 1HG  GLU A 631     -15.145  23.728 -10.591  1.00  0.900          H  
ATOM   9419 2HG  GLU A 631     -16.357  22.560 -11.104  1.00  0.900          H  
ATOM   9420  N   CYS A 632     -13.103  20.843 -14.301  1.00  0.420          N  
ATOM   9421  CA  CYS A 632     -11.947  20.231 -14.940  1.00  0.350          C  
ATOM   9422  C   CYS A 632     -11.509  21.031 -16.142  1.00  0.390          C  
ATOM   9423  O   CYS A 632     -10.316  21.218 -16.378  1.00  0.650          O  
ATOM   9424  CB  CYS A 632     -12.276  18.805 -15.390  1.00  0.520          C  
ATOM   9425  SG  CYS A 632     -12.508  17.632 -14.032  1.00  0.520          S  
ATOM   9426  H   CYS A 632     -13.998  20.385 -14.402  1.00  0.500          H  
ATOM   9427  HA  CYS A 632     -11.131  20.208 -14.233  1.00  0.420          H  
ATOM   9428 1HB  CYS A 632     -13.189  18.814 -15.986  1.00  0.620          H  
ATOM   9429 2HB  CYS A 632     -11.476  18.435 -16.028  1.00  0.620          H  
ATOM   9430  N   VAL A 633     -12.466  21.540 -16.879  1.00  0.420          N  
ATOM   9431  CA  VAL A 633     -12.107  22.325 -18.043  1.00  0.400          C  
ATOM   9432  C   VAL A 633     -11.600  23.704 -17.600  1.00  0.360          C  
ATOM   9433  O   VAL A 633     -10.562  24.186 -18.092  1.00  0.370          O  
ATOM   9434  CB  VAL A 633     -13.299  22.376 -19.020  1.00  0.570          C  
ATOM   9435  CG1 VAL A 633     -13.571  20.983 -19.534  1.00  0.570          C  
ATOM   9436  CG2 VAL A 633     -14.549  22.849 -18.316  1.00  0.570          C  
ATOM   9437  H   VAL A 633     -13.430  21.307 -16.624  1.00  0.500          H  
ATOM   9438  HA  VAL A 633     -11.293  21.815 -18.559  1.00  0.480          H  
ATOM   9439  HB  VAL A 633     -13.062  23.024 -19.855  1.00  0.680          H  
ATOM   9440 1HG1 VAL A 633     -14.410  20.993 -20.210  1.00  0.680          H  
ATOM   9441 2HG1 VAL A 633     -12.706  20.616 -20.052  1.00  0.680          H  
ATOM   9442 3HG1 VAL A 633     -13.801  20.334 -18.693  1.00  0.680          H  
ATOM   9443 1HG2 VAL A 633     -15.375  22.835 -18.983  1.00  0.680          H  
ATOM   9444 2HG2 VAL A 633     -14.766  22.179 -17.517  1.00  0.680          H  
ATOM   9445 3HG2 VAL A 633     -14.432  23.851 -17.934  1.00  0.680          H  
ATOM   9446  N   GLU A 634     -12.241  24.299 -16.583  1.00  0.380          N  
ATOM   9447  CA  GLU A 634     -11.751  25.577 -16.122  1.00  0.420          C  
ATOM   9448  C   GLU A 634     -10.317  25.462 -15.628  1.00  0.500          C  
ATOM   9449  O   GLU A 634      -9.474  26.281 -16.010  1.00  0.540          O  
ATOM   9450  CB  GLU A 634     -12.578  26.118 -14.952  1.00  0.570          C  
ATOM   9451  CG  GLU A 634     -13.952  26.628 -15.230  1.00  0.570          C  
ATOM   9452  CD  GLU A 634     -14.658  26.976 -13.929  1.00  0.570          C  
ATOM   9453  OE1 GLU A 634     -14.232  26.518 -12.887  1.00  0.570          O  
ATOM   9454  OE2 GLU A 634     -15.593  27.726 -13.973  1.00  0.570          O  
ATOM   9455  H   GLU A 634     -13.091  23.900 -16.168  1.00  0.460          H  
ATOM   9456  HA  GLU A 634     -11.793  26.286 -16.942  1.00  0.500          H  
ATOM   9457 1HB  GLU A 634     -12.655  25.343 -14.189  1.00  0.690          H  
ATOM   9458 2HB  GLU A 634     -12.047  26.942 -14.515  1.00  0.690          H  
ATOM   9459 1HG  GLU A 634     -13.879  27.528 -15.845  1.00  0.690          H  
ATOM   9460 2HG  GLU A 634     -14.524  25.892 -15.780  1.00  0.690          H  
ATOM   9461  N   CYS A 635      -9.993  24.412 -14.856  1.00  0.550          N  
ATOM   9462  CA  CYS A 635      -8.649  24.327 -14.311  1.00  0.650          C  
ATOM   9463  C   CYS A 635      -7.611  23.765 -15.276  1.00  0.670          C  
ATOM   9464  O   CYS A 635      -6.433  24.102 -15.175  1.00  1.070          O  
ATOM   9465  CB  CYS A 635      -8.646  23.494 -13.030  1.00  0.870          C  
ATOM   9466  SG  CYS A 635      -8.958  21.728 -13.241  1.00  0.870          S  
ATOM   9467  H   CYS A 635     -10.697  23.739 -14.556  1.00  0.660          H  
ATOM   9468  HA  CYS A 635      -8.343  25.338 -14.046  1.00  0.780          H  
ATOM   9469 1HB  CYS A 635      -7.692  23.606 -12.531  1.00  1.040          H  
ATOM   9470 2HB  CYS A 635      -9.413  23.885 -12.364  1.00  1.040          H  
ATOM   9471  N   LYS A 636      -8.007  22.939 -16.248  1.00  0.390          N  
ATOM   9472  CA  LYS A 636      -7.005  22.385 -17.149  1.00  0.350          C  
ATOM   9473  C   LYS A 636      -6.751  23.237 -18.382  1.00  0.360          C  
ATOM   9474  O   LYS A 636      -5.639  23.242 -18.902  1.00  0.430          O  
ATOM   9475  CB  LYS A 636      -7.373  20.962 -17.581  1.00  0.510          C  
ATOM   9476  CG  LYS A 636      -7.264  19.948 -16.441  1.00  0.510          C  
ATOM   9477  CD  LYS A 636      -7.688  18.514 -16.766  1.00  0.510          C  
ATOM   9478  CE  LYS A 636      -6.768  17.780 -17.751  1.00  0.510          C  
ATOM   9479  NZ  LYS A 636      -5.454  17.445 -17.124  1.00  0.510          N  
ATOM   9480  H   LYS A 636      -8.971  22.604 -16.298  1.00  0.470          H  
ATOM   9481  HA  LYS A 636      -6.065  22.324 -16.600  1.00  0.420          H  
ATOM   9482 1HB  LYS A 636      -8.392  20.963 -17.948  1.00  0.610          H  
ATOM   9483 2HB  LYS A 636      -6.729  20.665 -18.400  1.00  0.610          H  
ATOM   9484 1HG  LYS A 636      -6.270  19.968 -16.002  1.00  0.610          H  
ATOM   9485 2HG  LYS A 636      -7.971  20.279 -15.705  1.00  0.610          H  
ATOM   9486 1HD  LYS A 636      -7.630  17.956 -15.838  1.00  0.610          H  
ATOM   9487 2HD  LYS A 636      -8.708  18.490 -17.078  1.00  0.610          H  
ATOM   9488 1HE  LYS A 636      -7.257  16.854 -18.059  1.00  0.610          H  
ATOM   9489 2HE  LYS A 636      -6.600  18.391 -18.630  1.00  0.610          H  
ATOM   9490 1HZ  LYS A 636      -4.880  16.946 -17.785  1.00  0.610          H  
ATOM   9491 2HZ  LYS A 636      -4.982  18.284 -16.835  1.00  0.610          H  
ATOM   9492 3HZ  LYS A 636      -5.628  16.851 -16.308  1.00  0.610          H  
ATOM   9493  N   LYS A 637      -7.768  23.926 -18.892  1.00  0.340          N  
ATOM   9494  CA  LYS A 637      -7.585  24.687 -20.116  1.00  0.350          C  
ATOM   9495  C   LYS A 637      -7.618  26.199 -19.912  1.00  0.370          C  
ATOM   9496  O   LYS A 637      -6.959  26.953 -20.641  1.00  0.420          O  
ATOM   9497  CB  LYS A 637      -8.627  24.232 -21.120  1.00  0.490          C  
ATOM   9498  CG  LYS A 637      -8.531  22.746 -21.494  1.00  0.490          C  
ATOM   9499  CD  LYS A 637      -7.199  22.390 -22.249  1.00  0.490          C  
ATOM   9500  CE  LYS A 637      -7.207  20.941 -22.601  1.00  0.490          C  
ATOM   9501  NZ  LYS A 637      -6.040  20.454 -23.383  1.00  0.490          N  
ATOM   9502  H   LYS A 637      -8.693  23.898 -18.461  1.00  0.410          H  
ATOM   9503  HA  LYS A 637      -6.600  24.463 -20.514  1.00  0.420          H  
ATOM   9504 1HB  LYS A 637      -9.628  24.431 -20.727  1.00  0.580          H  
ATOM   9505 2HB  LYS A 637      -8.510  24.785 -21.988  1.00  0.580          H  
ATOM   9506 1HG  LYS A 637      -8.602  22.136 -20.589  1.00  0.580          H  
ATOM   9507 2HG  LYS A 637      -9.372  22.493 -22.138  1.00  0.580          H  
ATOM   9508 1HD  LYS A 637      -7.101  22.989 -23.158  1.00  0.580          H  
ATOM   9509 2HD  LYS A 637      -6.328  22.564 -21.619  1.00  0.580          H  
ATOM   9510 1HE  LYS A 637      -7.245  20.392 -21.676  1.00  0.580          H  
ATOM   9511 2HE  LYS A 637      -8.092  20.750 -23.177  1.00  0.580          H  
ATOM   9512 1HZ  LYS A 637      -6.206  19.439 -23.559  1.00  0.580          H  
ATOM   9513 2HZ  LYS A 637      -5.995  20.925 -24.257  1.00  0.580          H  
ATOM   9514 3HZ  LYS A 637      -5.125  20.569 -22.908  1.00  0.580          H  
ATOM   9515  N   TYR A 638      -8.379  26.667 -18.926  1.00  0.380          N  
ATOM   9516  CA  TYR A 638      -8.484  28.110 -18.728  1.00  0.410          C  
ATOM   9517  C   TYR A 638      -7.783  28.624 -17.453  1.00  0.470          C  
ATOM   9518  O   TYR A 638      -7.782  29.823 -17.178  1.00  0.490          O  
ATOM   9519  CB  TYR A 638      -9.952  28.483 -18.726  1.00  0.560          C  
ATOM   9520  CG  TYR A 638     -10.679  28.116 -20.031  1.00  0.560          C  
ATOM   9521  CD1 TYR A 638     -11.452  26.952 -20.082  1.00  0.560          C  
ATOM   9522  CD2 TYR A 638     -10.578  28.926 -21.163  1.00  0.560          C  
ATOM   9523  CE1 TYR A 638     -12.113  26.604 -21.233  1.00  0.560          C  
ATOM   9524  CE2 TYR A 638     -11.250  28.573 -22.321  1.00  0.560          C  
ATOM   9525  CZ  TYR A 638     -12.015  27.415 -22.350  1.00  0.560          C  
ATOM   9526  OH  TYR A 638     -12.689  27.055 -23.483  1.00  0.560          O  
ATOM   9527  H   TYR A 638      -8.948  26.022 -18.364  1.00  0.460          H  
ATOM   9528  HA  TYR A 638      -8.010  28.608 -19.572  1.00  0.490          H  
ATOM   9529 1HB  TYR A 638     -10.455  27.998 -17.894  1.00  0.670          H  
ATOM   9530 2HB  TYR A 638     -10.030  29.536 -18.580  1.00  0.670          H  
ATOM   9531  HD1 TYR A 638     -11.532  26.316 -19.210  1.00  0.670          H  
ATOM   9532  HD2 TYR A 638      -9.979  29.840 -21.138  1.00  0.670          H  
ATOM   9533  HE1 TYR A 638     -12.715  25.696 -21.262  1.00  0.670          H  
ATOM   9534  HE2 TYR A 638     -11.179  29.209 -23.210  1.00  0.670          H  
ATOM   9535  HH  TYR A 638     -12.517  27.687 -24.187  1.00  0.670          H  
ATOM   9536  N   GLU A 639      -7.171  27.716 -16.694  1.00  0.490          N  
ATOM   9537  CA  GLU A 639      -6.459  27.997 -15.431  1.00  0.600          C  
ATOM   9538  C   GLU A 639      -7.309  28.782 -14.420  1.00  0.710          C  
ATOM   9539  O   GLU A 639      -6.808  29.649 -13.699  1.00  0.860          O  
ATOM   9540  CB  GLU A 639      -5.199  28.807 -15.718  1.00  0.800          C  
ATOM   9541  CG  GLU A 639      -4.230  28.181 -16.682  1.00  0.800          C  
ATOM   9542  CD  GLU A 639      -3.468  27.028 -16.165  1.00  0.800          C  
ATOM   9543  OE1 GLU A 639      -3.037  27.063 -15.030  1.00  0.800          O  
ATOM   9544  OE2 GLU A 639      -3.256  26.117 -16.924  1.00  0.800          O  
ATOM   9545  H   GLU A 639      -7.228  26.758 -17.013  1.00  0.590          H  
ATOM   9546  HA  GLU A 639      -6.182  27.043 -14.978  1.00  0.720          H  
ATOM   9547 1HB  GLU A 639      -5.488  29.749 -16.131  1.00  0.960          H  
ATOM   9548 2HB  GLU A 639      -4.669  29.006 -14.787  1.00  0.960          H  
ATOM   9549 1HG  GLU A 639      -4.800  27.845 -17.538  1.00  0.960          H  
ATOM   9550 2HG  GLU A 639      -3.536  28.952 -17.016  1.00  0.960          H  
ATOM   9551  N   ARG A 640      -8.585  28.426 -14.328  1.00  0.700          N  
ATOM   9552  CA  ARG A 640      -9.552  29.051 -13.435  1.00  0.880          C  
ATOM   9553  C   ARG A 640     -10.309  28.057 -12.584  1.00  0.800          C  
ATOM   9554  O   ARG A 640     -10.225  26.856 -12.795  1.00  0.680          O  
ATOM   9555  CB  ARG A 640     -10.573  29.865 -14.215  1.00  1.160          C  
ATOM   9556  CG  ARG A 640     -10.061  31.132 -14.829  1.00  1.160          C  
ATOM   9557  CD  ARG A 640     -11.179  31.966 -15.354  1.00  1.160          C  
ATOM   9558  NE  ARG A 640     -11.756  31.516 -16.588  1.00  1.160          N  
ATOM   9559  CZ  ARG A 640     -11.292  31.872 -17.788  1.00  1.160          C  
ATOM   9560  NH1 ARG A 640     -10.231  32.645 -17.883  1.00  1.160          N  
ATOM   9561  NH2 ARG A 640     -11.898  31.462 -18.876  1.00  1.160          N  
ATOM   9562  H   ARG A 640      -8.903  27.667 -14.937  1.00  0.840          H  
ATOM   9563  HA  ARG A 640      -9.013  29.725 -12.770  1.00  1.060          H  
ATOM   9564 1HB  ARG A 640     -10.967  29.251 -15.027  1.00  1.390          H  
ATOM   9565 2HB  ARG A 640     -11.414  30.121 -13.569  1.00  1.390          H  
ATOM   9566 1HG  ARG A 640      -9.522  31.707 -14.078  1.00  1.390          H  
ATOM   9567 2HG  ARG A 640      -9.394  30.890 -15.645  1.00  1.390          H  
ATOM   9568 1HD  ARG A 640     -11.951  31.889 -14.652  1.00  1.390          H  
ATOM   9569 2HD  ARG A 640     -10.891  33.008 -15.443  1.00  1.390          H  
ATOM   9570  HE  ARG A 640     -12.626  30.945 -16.552  1.00  1.390          H  
ATOM   9571 1HH1 ARG A 640      -9.755  32.966 -17.062  1.00  1.390          H  
ATOM   9572 2HH1 ARG A 640      -9.904  32.926 -18.809  1.00  1.390          H  
ATOM   9573 1HH2 ARG A 640     -12.731  30.855 -18.813  1.00  1.390          H  
ATOM   9574 2HH2 ARG A 640     -11.544  31.757 -19.784  1.00  1.390          H  
ATOM   9575  N   GLY A 641     -11.037  28.552 -11.591  1.00  0.910          N  
ATOM   9576  CA  GLY A 641     -11.896  27.678 -10.805  1.00  0.860          C  
ATOM   9577  C   GLY A 641     -11.304  27.228  -9.479  1.00  0.840          C  
ATOM   9578  O   GLY A 641     -10.117  27.425  -9.191  1.00  0.850          O  
ATOM   9579  H   GLY A 641     -11.049  29.552 -11.412  1.00  1.090          H  
ATOM   9580 1HA  GLY A 641     -12.842  28.190 -10.621  1.00  1.030          H  
ATOM   9581 2HA  GLY A 641     -12.148  26.800 -11.403  1.00  1.030          H  
ATOM   9582  N   THR A 642     -12.146  26.569  -8.693  1.00  0.840          N  
ATOM   9583  CA  THR A 642     -11.818  26.102  -7.356  1.00  0.870          C  
ATOM   9584  C   THR A 642     -10.735  25.027  -7.325  1.00  0.910          C  
ATOM   9585  O   THR A 642      -9.962  24.967  -6.366  1.00  0.940          O  
ATOM   9586  CB  THR A 642     -13.101  25.584  -6.702  1.00  1.210          C  
ATOM   9587  OG1 THR A 642     -13.664  24.584  -7.567  1.00  1.210          O  
ATOM   9588  CG2 THR A 642     -14.082  26.732  -6.515  1.00  1.210          C  
ATOM   9589  H   THR A 642     -13.089  26.400  -9.023  1.00  1.010          H  
ATOM   9590  HA  THR A 642     -11.461  26.958  -6.778  1.00  1.040          H  
ATOM   9591  HB  THR A 642     -12.867  25.136  -5.737  1.00  1.450          H  
ATOM   9592  HG1 THR A 642     -14.408  24.120  -7.129  1.00  1.450          H  
ATOM   9593 1HG2 THR A 642     -14.996  26.356  -6.058  1.00  1.450          H  
ATOM   9594 2HG2 THR A 642     -13.630  27.487  -5.866  1.00  1.450          H  
ATOM   9595 3HG2 THR A 642     -14.319  27.180  -7.475  1.00  1.450          H  
ATOM   9596  N   LEU A 643     -10.608  24.236  -8.401  1.00  0.940          N  
ATOM   9597  CA  LEU A 643      -9.580  23.195  -8.448  1.00  0.970          C  
ATOM   9598  C   LEU A 643      -8.202  23.795  -8.708  1.00  0.950          C  
ATOM   9599  O   LEU A 643      -7.162  23.132  -8.537  1.00  1.000          O  
ATOM   9600  CB  LEU A 643      -9.871  22.162  -9.546  1.00  1.350          C  
ATOM   9601  CG  LEU A 643     -11.103  21.270  -9.413  1.00  1.350          C  
ATOM   9602  CD1 LEU A 643     -11.224  20.439 -10.684  1.00  1.350          C  
ATOM   9603  CD2 LEU A 643     -10.970  20.356  -8.230  1.00  1.350          C  
ATOM   9604  H   LEU A 643     -11.273  24.318  -9.163  1.00  1.130          H  
ATOM   9605  HA  LEU A 643      -9.544  22.702  -7.479  1.00  1.160          H  
ATOM   9606 1HB  LEU A 643      -9.969  22.690 -10.480  1.00  1.620          H  
ATOM   9607 2HB  LEU A 643      -9.029  21.512  -9.614  1.00  1.620          H  
ATOM   9608  HG  LEU A 643     -11.993  21.884  -9.297  1.00  1.620          H  
ATOM   9609 1HD1 LEU A 643     -12.103  19.793 -10.626  1.00  1.620          H  
ATOM   9610 2HD1 LEU A 643     -11.318  21.087 -11.541  1.00  1.620          H  
ATOM   9611 3HD1 LEU A 643     -10.341  19.829 -10.799  1.00  1.620          H  
ATOM   9612 1HD2 LEU A 643     -11.854  19.724  -8.171  1.00  1.620          H  
ATOM   9613 2HD2 LEU A 643     -10.082  19.737  -8.356  1.00  1.620          H  
ATOM   9614 3HD2 LEU A 643     -10.888  20.929  -7.316  1.00  1.620          H  
ATOM   9615  N   VAL A 644      -8.169  25.064  -9.122  1.00  0.940          N  
ATOM   9616  CA  VAL A 644      -6.910  25.744  -9.345  1.00  0.950          C  
ATOM   9617  C   VAL A 644      -6.497  26.297  -8.008  1.00  1.020          C  
ATOM   9618  O   VAL A 644      -5.368  26.095  -7.563  1.00  1.090          O  
ATOM   9619  CB  VAL A 644      -7.027  26.883 -10.367  1.00  1.330          C  
ATOM   9620  CG1 VAL A 644      -5.717  27.653 -10.496  1.00  1.330          C  
ATOM   9621  CG2 VAL A 644      -7.392  26.311 -11.628  1.00  1.330          C  
ATOM   9622  H   VAL A 644      -9.033  25.601  -9.227  1.00  1.130          H  
ATOM   9623  HA  VAL A 644      -6.165  25.028  -9.690  1.00  1.140          H  
ATOM   9624  HB  VAL A 644      -7.792  27.587 -10.048  1.00  1.590          H  
ATOM   9625 1HG1 VAL A 644      -5.842  28.449 -11.239  1.00  1.590          H  
ATOM   9626 2HG1 VAL A 644      -5.443  28.097  -9.540  1.00  1.590          H  
ATOM   9627 3HG1 VAL A 644      -4.926  26.977 -10.822  1.00  1.590          H  
ATOM   9628 1HG2 VAL A 644      -7.487  27.084 -12.335  1.00  1.590          H  
ATOM   9629 2HG2 VAL A 644      -6.626  25.613 -11.952  1.00  1.590          H  
ATOM   9630 3HG2 VAL A 644      -8.335  25.806 -11.510  1.00  1.590          H  
ATOM   9631  N   GLU A 645      -7.441  26.959  -7.340  1.00  1.000          N  
ATOM   9632  CA  GLU A 645      -7.185  27.611  -6.061  1.00  1.050          C  
ATOM   9633  C   GLU A 645      -6.682  26.613  -5.016  1.00  1.130          C  
ATOM   9634  O   GLU A 645      -5.759  26.904  -4.244  1.00  1.170          O  
ATOM   9635  CB  GLU A 645      -8.488  28.246  -5.563  1.00  1.450          C  
ATOM   9636  CG  GLU A 645      -8.973  29.445  -6.381  1.00  1.450          C  
ATOM   9637  CD  GLU A 645     -10.360  29.902  -5.985  1.00  1.450          C  
ATOM   9638  OE1 GLU A 645     -11.016  29.174  -5.274  1.00  1.450          O  
ATOM   9639  OE2 GLU A 645     -10.757  30.969  -6.391  1.00  1.450          O  
ATOM   9640  H   GLU A 645      -8.359  27.066  -7.783  1.00  1.200          H  
ATOM   9641  HA  GLU A 645      -6.427  28.382  -6.205  1.00  1.260          H  
ATOM   9642 1HB  GLU A 645      -9.277  27.495  -5.573  1.00  1.740          H  
ATOM   9643 2HB  GLU A 645      -8.361  28.571  -4.531  1.00  1.740          H  
ATOM   9644 1HG  GLU A 645      -8.275  30.271  -6.248  1.00  1.740          H  
ATOM   9645 2HG  GLU A 645      -8.976  29.172  -7.436  1.00  1.740          H  
ATOM   9646  N   GLN A 646      -7.248  25.401  -5.042  1.00  1.140          N  
ATOM   9647  CA  GLN A 646      -6.878  24.336  -4.115  1.00  1.220          C  
ATOM   9648  C   GLN A 646      -5.758  23.435  -4.630  1.00  1.200          C  
ATOM   9649  O   GLN A 646      -5.423  22.441  -3.983  1.00  1.230          O  
ATOM   9650  CB  GLN A 646      -8.098  23.475  -3.786  1.00  1.680          C  
ATOM   9651  CG  GLN A 646      -9.212  24.229  -3.095  1.00  1.680          C  
ATOM   9652  CD  GLN A 646      -8.772  24.796  -1.771  1.00  1.680          C  
ATOM   9653  OE1 GLN A 646      -8.271  24.075  -0.906  1.00  1.680          O  
ATOM   9654  NE2 GLN A 646      -8.943  26.095  -1.606  1.00  1.680          N  
ATOM   9655  H   GLN A 646      -8.023  25.234  -5.695  1.00  1.370          H  
ATOM   9656  HA  GLN A 646      -6.520  24.800  -3.197  1.00  1.460          H  
ATOM   9657 1HB  GLN A 646      -8.502  23.058  -4.713  1.00  2.010          H  
ATOM   9658 2HB  GLN A 646      -7.802  22.642  -3.151  1.00  2.010          H  
ATOM   9659 1HG  GLN A 646      -9.529  25.055  -3.734  1.00  2.010          H  
ATOM   9660 2HG  GLN A 646     -10.045  23.550  -2.921  1.00  2.010          H  
ATOM   9661 1HE2 GLN A 646      -8.666  26.538  -0.751  1.00  2.010          H  
ATOM   9662 2HE2 GLN A 646      -9.348  26.634  -2.348  1.00  2.010          H  
ATOM   9663  N   GLN A 647      -5.219  23.736  -5.815  1.00  1.160          N  
ATOM   9664  CA  GLN A 647      -4.157  22.955  -6.442  1.00  1.140          C  
ATOM   9665  C   GLN A 647      -4.487  21.454  -6.466  1.00  1.110          C  
ATOM   9666  O   GLN A 647      -3.641  20.620  -6.121  1.00  1.220          O  
ATOM   9667  CB  GLN A 647      -2.844  23.206  -5.680  1.00  1.600          C  
ATOM   9668  CG  GLN A 647      -2.384  24.679  -5.703  1.00  1.600          C  
ATOM   9669  CD  GLN A 647      -1.818  25.147  -7.035  1.00  1.600          C  
ATOM   9670  OE1 GLN A 647      -0.686  24.795  -7.389  1.00  1.600          O  
ATOM   9671  NE2 GLN A 647      -2.600  25.914  -7.789  1.00  1.600          N  
ATOM   9672  H   GLN A 647      -5.512  24.585  -6.295  1.00  1.390          H  
ATOM   9673  HA  GLN A 647      -4.051  23.297  -7.472  1.00  1.370          H  
ATOM   9674 1HB  GLN A 647      -2.955  22.903  -4.641  1.00  1.920          H  
ATOM   9675 2HB  GLN A 647      -2.049  22.600  -6.113  1.00  1.920          H  
ATOM   9676 1HG  GLN A 647      -3.240  25.316  -5.464  1.00  1.920          H  
ATOM   9677 2HG  GLN A 647      -1.611  24.807  -4.947  1.00  1.920          H  
ATOM   9678 1HE2 GLN A 647      -2.277  26.240  -8.676  1.00  1.920          H  
ATOM   9679 2HE2 GLN A 647      -3.546  26.173  -7.478  1.00  1.920          H  
ATOM   9680  N   SER A 648      -5.719  21.107  -6.880  1.00  0.990          N  
ATOM   9681  CA  SER A 648      -6.166  19.714  -6.889  1.00  0.950          C  
ATOM   9682  C   SER A 648      -6.514  19.195  -8.275  1.00  0.830          C  
ATOM   9683  O   SER A 648      -6.610  17.981  -8.494  1.00  0.710          O  
ATOM   9684  CB  SER A 648      -7.352  19.552  -5.961  1.00  1.350          C  
ATOM   9685  OG  SER A 648      -8.439  20.310  -6.394  1.00  1.350          O  
ATOM   9686  H   SER A 648      -6.360  21.842  -7.184  1.00  1.190          H  
ATOM   9687  HA  SER A 648      -5.354  19.099  -6.500  1.00  1.140          H  
ATOM   9688 1HB  SER A 648      -7.630  18.504  -5.907  1.00  1.620          H  
ATOM   9689 2HB  SER A 648      -7.066  19.868  -4.957  1.00  1.620          H  
ATOM   9690  HG  SER A 648      -9.173  20.071  -5.819  1.00  1.620          H  
ATOM   9691  N   CYS A 649      -6.590  20.094  -9.241  1.00  0.840          N  
ATOM   9692  CA  CYS A 649      -6.978  19.774 -10.603  1.00  0.710          C  
ATOM   9693  C   CYS A 649      -6.227  18.590 -11.198  1.00  0.580          C  
ATOM   9694  O   CYS A 649      -6.832  17.687 -11.776  1.00  0.520          O  
ATOM   9695  CB  CYS A 649      -6.684  20.995 -11.450  1.00  1.050          C  
ATOM   9696  SG  CYS A 649      -7.130  20.855 -13.124  1.00  1.050          S  
ATOM   9697  H   CYS A 649      -6.504  21.082  -9.000  1.00  1.010          H  
ATOM   9698  HA  CYS A 649      -8.043  19.555 -10.617  1.00  0.850          H  
ATOM   9699 1HB  CYS A 649      -7.184  21.854 -11.023  1.00  1.260          H  
ATOM   9700 2HB  CYS A 649      -5.619  21.208 -11.413  1.00  1.260          H  
ATOM   9701  N   GLY A 650      -4.907  18.556 -11.017  1.00  0.620          N  
ATOM   9702  CA  GLY A 650      -4.064  17.495 -11.572  1.00  0.610          C  
ATOM   9703  C   GLY A 650      -4.338  16.090 -11.009  1.00  0.470          C  
ATOM   9704  O   GLY A 650      -3.852  15.096 -11.559  1.00  0.420          O  
ATOM   9705  H   GLY A 650      -4.476  19.309 -10.501  1.00  0.740          H  
ATOM   9706 1HA  GLY A 650      -4.198  17.475 -12.653  1.00  0.730          H  
ATOM   9707 2HA  GLY A 650      -3.020  17.750 -11.397  1.00  0.730          H  
ATOM   9708  N   ARG A 651      -5.063  16.002  -9.890  1.00  0.510          N  
ATOM   9709  CA  ARG A 651      -5.402  14.719  -9.298  1.00  0.480          C  
ATOM   9710  C   ARG A 651      -6.868  14.374  -9.523  1.00  0.470          C  
ATOM   9711  O   ARG A 651      -7.217  13.196  -9.681  1.00  0.460          O  
ATOM   9712  CB  ARG A 651      -5.105  14.685  -7.806  1.00  0.680          C  
ATOM   9713  CG  ARG A 651      -5.530  13.381  -7.106  1.00  0.680          C  
ATOM   9714  CD  ARG A 651      -4.770  12.194  -7.620  1.00  0.680          C  
ATOM   9715  NE  ARG A 651      -5.235  10.957  -7.050  1.00  0.680          N  
ATOM   9716  CZ  ARG A 651      -6.307  10.258  -7.490  1.00  0.680          C  
ATOM   9717  NH1 ARG A 651      -7.051  10.714  -8.491  1.00  0.680          N  
ATOM   9718  NH2 ARG A 651      -6.608   9.110  -6.918  1.00  0.680          N  
ATOM   9719  H   ARG A 651      -5.432  16.854  -9.470  1.00  0.610          H  
ATOM   9720  HA  ARG A 651      -4.789  13.969  -9.784  1.00  0.580          H  
ATOM   9721 1HB  ARG A 651      -4.050  14.812  -7.651  1.00  0.820          H  
ATOM   9722 2HB  ARG A 651      -5.616  15.515  -7.314  1.00  0.820          H  
ATOM   9723 1HG  ARG A 651      -5.302  13.471  -6.044  1.00  0.820          H  
ATOM   9724 2HG  ARG A 651      -6.597  13.212  -7.216  1.00  0.820          H  
ATOM   9725 1HD  ARG A 651      -4.853  12.100  -8.691  1.00  0.820          H  
ATOM   9726 2HD  ARG A 651      -3.715  12.302  -7.363  1.00  0.820          H  
ATOM   9727  HE  ARG A 651      -4.680  10.546  -6.297  1.00  0.820          H  
ATOM   9728 1HH1 ARG A 651      -6.842  11.621  -8.939  1.00  0.820          H  
ATOM   9729 2HH1 ARG A 651      -7.849  10.187  -8.811  1.00  0.820          H  
ATOM   9730 1HH2 ARG A 651      -6.046   8.773  -6.145  1.00  0.820          H  
ATOM   9731 2HH2 ARG A 651      -7.391   8.575  -7.265  1.00  0.820          H  
ATOM   9732  N   VAL A 652      -7.717  15.396  -9.437  1.00  0.500          N  
ATOM   9733  CA  VAL A 652      -9.158  15.265  -9.573  1.00  0.510          C  
ATOM   9734  C   VAL A 652      -9.576  14.966 -11.004  1.00  0.380          C  
ATOM   9735  O   VAL A 652     -10.436  14.117 -11.246  1.00  0.450          O  
ATOM   9736  CB  VAL A 652      -9.856  16.556  -9.088  1.00  0.710          C  
ATOM   9737  CG1 VAL A 652     -11.367  16.511  -9.377  1.00  0.710          C  
ATOM   9738  CG2 VAL A 652      -9.606  16.712  -7.595  1.00  0.710          C  
ATOM   9739  H   VAL A 652      -7.331  16.323  -9.255  1.00  0.600          H  
ATOM   9740  HA  VAL A 652      -9.483  14.440  -8.940  1.00  0.610          H  
ATOM   9741  HB  VAL A 652      -9.437  17.412  -9.624  1.00  0.850          H  
ATOM   9742 1HG1 VAL A 652     -11.829  17.431  -9.030  1.00  0.850          H  
ATOM   9743 2HG1 VAL A 652     -11.555  16.410 -10.442  1.00  0.850          H  
ATOM   9744 3HG1 VAL A 652     -11.810  15.665  -8.857  1.00  0.850          H  
ATOM   9745 1HG2 VAL A 652     -10.073  17.623  -7.235  1.00  0.850          H  
ATOM   9746 2HG2 VAL A 652     -10.027  15.857  -7.068  1.00  0.850          H  
ATOM   9747 3HG2 VAL A 652      -8.539  16.756  -7.406  1.00  0.850          H  
ATOM   9748  N   CYS A 653      -8.996  15.690 -11.948  1.00  0.270          N  
ATOM   9749  CA  CYS A 653      -9.367  15.575 -13.334  1.00  0.190          C  
ATOM   9750  C   CYS A 653      -8.308  14.871 -14.163  1.00  0.160          C  
ATOM   9751  O   CYS A 653      -7.356  15.491 -14.640  1.00  0.270          O  
ATOM   9752  CB  CYS A 653      -9.573  16.977 -13.850  1.00  0.300          C  
ATOM   9753  SG  CYS A 653     -10.815  17.836 -12.932  1.00  0.300          S  
ATOM   9754  H   CYS A 653      -8.278  16.376 -11.707  1.00  0.320          H  
ATOM   9755  HA  CYS A 653     -10.302  15.020 -13.402  1.00  0.230          H  
ATOM   9756 1HB  CYS A 653      -8.641  17.542 -13.747  1.00  0.360          H  
ATOM   9757 2HB  CYS A 653      -9.845  16.958 -14.900  1.00  0.360          H  
ATOM   9758  N   ARG A 654      -8.467  13.557 -14.328  1.00  0.380          N  
ATOM   9759  CA  ARG A 654      -7.476  12.757 -15.042  1.00  0.540          C  
ATOM   9760  C   ARG A 654      -7.985  12.430 -16.437  1.00  0.440          C  
ATOM   9761  O   ARG A 654      -7.356  11.684 -17.188  1.00  0.440          O  
ATOM   9762  CB  ARG A 654      -7.175  11.476 -14.281  1.00  0.690          C  
ATOM   9763  CG  ARG A 654      -6.696  11.671 -12.823  1.00  0.690          C  
ATOM   9764  CD  ARG A 654      -5.314  12.261 -12.690  1.00  0.690          C  
ATOM   9765  NE  ARG A 654      -4.263  11.362 -13.191  1.00  0.690          N  
ATOM   9766  CZ  ARG A 654      -2.933  11.648 -13.229  1.00  0.690          C  
ATOM   9767  NH1 ARG A 654      -2.470  12.809 -12.792  1.00  0.690          N  
ATOM   9768  NH2 ARG A 654      -2.083  10.747 -13.708  1.00  0.690          N  
ATOM   9769  H   ARG A 654      -9.279  13.097 -13.926  1.00  0.460          H  
ATOM   9770  HA  ARG A 654      -6.557  13.334 -15.143  1.00  0.650          H  
ATOM   9771 1HB  ARG A 654      -8.071  10.858 -14.253  1.00  0.830          H  
ATOM   9772 2HB  ARG A 654      -6.408  10.915 -14.812  1.00  0.830          H  
ATOM   9773 1HG  ARG A 654      -7.385  12.342 -12.302  1.00  0.830          H  
ATOM   9774 2HG  ARG A 654      -6.693  10.707 -12.317  1.00  0.830          H  
ATOM   9775 1HD  ARG A 654      -5.254  13.209 -13.224  1.00  0.830          H  
ATOM   9776 2HD  ARG A 654      -5.125  12.441 -11.634  1.00  0.830          H  
ATOM   9777  HE  ARG A 654      -4.555  10.461 -13.540  1.00  0.830          H  
ATOM   9778 1HH1 ARG A 654      -3.094  13.539 -12.402  1.00  0.830          H  
ATOM   9779 2HH1 ARG A 654      -1.477  12.990 -12.816  1.00  0.830          H  
ATOM   9780 1HH2 ARG A 654      -2.422   9.858 -14.045  1.00  0.830          H  
ATOM   9781 2HH2 ARG A 654      -1.092  10.953 -13.739  1.00  0.830          H  
ATOM   9782  N   ASP A 655      -9.158  12.968 -16.743  1.00  0.420          N  
ATOM   9783  CA  ASP A 655      -9.810  12.807 -18.030  1.00  0.390          C  
ATOM   9784  C   ASP A 655      -8.931  13.485 -19.054  1.00  0.610          C  
ATOM   9785  O   ASP A 655      -8.310  14.500 -18.730  1.00  1.430          O  
ATOM   9786  CB  ASP A 655     -11.172  13.484 -18.034  1.00  0.560          C  
ATOM   9787  CG  ASP A 655     -12.216  12.834 -17.117  1.00  0.560          C  
ATOM   9788  OD1 ASP A 655     -12.004  11.762 -16.613  1.00  0.560          O  
ATOM   9789  OD2 ASP A 655     -13.244  13.436 -16.927  1.00  0.560          O  
ATOM   9790  H   ASP A 655      -9.600  13.539 -16.043  1.00  0.500          H  
ATOM   9791  HA  ASP A 655      -9.904  11.748 -18.278  1.00  0.470          H  
ATOM   9792 1HB  ASP A 655     -11.057  14.533 -17.756  1.00  0.670          H  
ATOM   9793 2HB  ASP A 655     -11.550  13.458 -19.056  1.00  0.670          H  
ATOM   9794  N   GLU A 656      -8.872  12.966 -20.273  1.00  0.360          N  
ATOM   9795  CA  GLU A 656      -8.096  13.645 -21.306  1.00  0.360          C  
ATOM   9796  C   GLU A 656      -8.931  14.752 -21.911  1.00  0.340          C  
ATOM   9797  O   GLU A 656     -10.115  14.545 -22.147  1.00  0.480          O  
ATOM   9798  CB  GLU A 656      -7.635  12.672 -22.389  1.00  0.500          C  
ATOM   9799  CG  GLU A 656      -6.783  13.317 -23.477  1.00  0.500          C  
ATOM   9800  CD  GLU A 656      -6.233  12.347 -24.469  1.00  0.500          C  
ATOM   9801  OE1 GLU A 656      -6.327  11.152 -24.253  1.00  0.500          O  
ATOM   9802  OE2 GLU A 656      -5.713  12.795 -25.457  1.00  0.500          O  
ATOM   9803  H   GLU A 656      -9.402  12.116 -20.492  1.00  0.430          H  
ATOM   9804  HA  GLU A 656      -7.214  14.091 -20.845  1.00  0.430          H  
ATOM   9805 1HB  GLU A 656      -7.062  11.867 -21.933  1.00  0.600          H  
ATOM   9806 2HB  GLU A 656      -8.503  12.230 -22.863  1.00  0.600          H  
ATOM   9807 1HG  GLU A 656      -7.393  14.040 -24.022  1.00  0.600          H  
ATOM   9808 2HG  GLU A 656      -5.961  13.858 -23.010  1.00  0.600          H  
ATOM   9809  N   ILE A 657      -8.355  15.935 -22.126  1.00  0.280          N  
ATOM   9810  CA  ILE A 657      -9.155  16.998 -22.725  1.00  0.250          C  
ATOM   9811  C   ILE A 657      -8.464  17.526 -23.996  1.00  0.320          C  
ATOM   9812  O   ILE A 657      -7.274  17.892 -23.963  1.00  0.400          O  
ATOM   9813  CB  ILE A 657      -9.398  18.179 -21.758  1.00  0.360          C  
ATOM   9814  CG1 ILE A 657     -10.025  17.687 -20.421  1.00  0.360          C  
ATOM   9815  CG2 ILE A 657     -10.391  19.212 -22.465  1.00  0.360          C  
ATOM   9816  CD1 ILE A 657     -10.185  18.757 -19.379  1.00  0.360          C  
ATOM   9817  H   ILE A 657      -7.379  16.075 -21.905  1.00  0.340          H  
ATOM   9818  HA  ILE A 657     -10.118  16.594 -23.010  1.00  0.300          H  
ATOM   9819  HB  ILE A 657      -8.470  18.628 -21.521  1.00  0.430          H  
ATOM   9820 1HG1 ILE A 657     -10.941  17.251 -20.594  1.00  0.430          H  
ATOM   9821 2HG1 ILE A 657      -9.371  16.924 -20.000  1.00  0.430          H  
ATOM   9822 1HG2 ILE A 657     -10.578  20.064 -21.830  1.00  0.430          H  
ATOM   9823 2HG2 ILE A 657      -9.977  19.572 -23.396  1.00  0.430          H  
ATOM   9824 3HG2 ILE A 657     -11.334  18.715 -22.681  1.00  0.430          H  
ATOM   9825 1HD1 ILE A 657     -10.600  18.317 -18.474  1.00  0.430          H  
ATOM   9826 2HD1 ILE A 657      -9.222  19.187 -19.175  1.00  0.430          H  
ATOM   9827 3HD1 ILE A 657     -10.838  19.519 -19.715  1.00  0.430          H  
ATOM   9828  N   GLU A 658      -9.228  17.555 -25.091  1.00  0.420          N  
ATOM   9829  CA  GLU A 658      -8.806  18.008 -26.422  1.00  0.590          C  
ATOM   9830  C   GLU A 658      -9.576  19.236 -26.914  1.00  0.610          C  
ATOM   9831  O   GLU A 658     -10.786  19.322 -26.715  1.00  0.680          O  
ATOM   9832  CB  GLU A 658      -8.982  16.867 -27.427  1.00  0.760          C  
ATOM   9833  CG  GLU A 658      -8.633  17.221 -28.880  1.00  0.760          C  
ATOM   9834  CD  GLU A 658      -8.741  16.065 -29.808  1.00  0.760          C  
ATOM   9835  OE1 GLU A 658      -8.785  14.957 -29.340  1.00  0.760          O  
ATOM   9836  OE2 GLU A 658      -8.817  16.286 -30.990  1.00  0.760          O  
ATOM   9837  H   GLU A 658     -10.192  17.222 -24.973  1.00  0.500          H  
ATOM   9838  HA  GLU A 658      -7.749  18.269 -26.375  1.00  0.710          H  
ATOM   9839 1HB  GLU A 658      -8.355  16.027 -27.126  1.00  0.910          H  
ATOM   9840 2HB  GLU A 658     -10.008  16.527 -27.394  1.00  0.910          H  
ATOM   9841 1HG  GLU A 658      -9.322  17.984 -29.236  1.00  0.910          H  
ATOM   9842 2HG  GLU A 658      -7.626  17.630 -28.923  1.00  0.910          H  
ATOM   9843  N   THR A 659      -8.881  20.176 -27.561  1.00  0.590          N  
ATOM   9844  CA  THR A 659      -9.552  21.348 -28.135  1.00  0.600          C  
ATOM   9845  C   THR A 659      -9.949  21.046 -29.569  1.00  0.660          C  
ATOM   9846  O   THR A 659      -9.148  20.503 -30.334  1.00  0.730          O  
ATOM   9847  CB  THR A 659      -8.673  22.630 -28.108  1.00  0.840          C  
ATOM   9848  OG1 THR A 659      -8.299  22.942 -26.756  1.00  0.840          O  
ATOM   9849  CG2 THR A 659      -9.497  23.841 -28.665  1.00  0.840          C  
ATOM   9850  H   THR A 659      -7.883  20.071 -27.681  1.00  0.710          H  
ATOM   9851  HA  THR A 659     -10.469  21.535 -27.597  1.00  0.720          H  
ATOM   9852  HB  THR A 659      -7.778  22.482 -28.709  1.00  1.000          H  
ATOM   9853  HG1 THR A 659      -7.737  23.724 -26.756  1.00  1.000          H  
ATOM   9854 1HG2 THR A 659      -8.885  24.740 -28.632  1.00  1.000          H  
ATOM   9855 2HG2 THR A 659      -9.794  23.662 -29.695  1.00  1.000          H  
ATOM   9856 3HG2 THR A 659     -10.391  23.992 -28.058  1.00  1.000          H  
ATOM   9857  N   VAL A 660     -11.192  21.375 -29.919  1.00  0.660          N  
ATOM   9858  CA  VAL A 660     -11.719  21.162 -31.258  1.00  0.720          C  
ATOM   9859  C   VAL A 660     -12.383  22.420 -31.807  1.00  0.690          C  
ATOM   9860  O   VAL A 660     -12.787  23.309 -31.057  1.00  0.710          O  
ATOM   9861  CB  VAL A 660     -12.772  20.038 -31.257  1.00  0.980          C  
ATOM   9862  CG1 VAL A 660     -12.154  18.742 -30.755  1.00  0.980          C  
ATOM   9863  CG2 VAL A 660     -13.974  20.431 -30.395  1.00  0.980          C  
ATOM   9864  H   VAL A 660     -11.783  21.833 -29.223  1.00  0.790          H  
ATOM   9865  HA  VAL A 660     -10.898  20.883 -31.920  1.00  0.860          H  
ATOM   9866  HB  VAL A 660     -13.107  19.871 -32.280  1.00  1.180          H  
ATOM   9867 1HG1 VAL A 660     -12.899  17.949 -30.785  1.00  1.180          H  
ATOM   9868 2HG1 VAL A 660     -11.305  18.467 -31.387  1.00  1.180          H  
ATOM   9869 3HG1 VAL A 660     -11.808  18.877 -29.733  1.00  1.180          H  
ATOM   9870 1HG2 VAL A 660     -14.676  19.630 -30.455  1.00  1.180          H  
ATOM   9871 2HG2 VAL A 660     -13.665  20.579 -29.367  1.00  1.180          H  
ATOM   9872 3HG2 VAL A 660     -14.445  21.341 -30.763  1.00  1.180          H  
ATOM   9873  N   GLN A 661     -12.597  22.453 -33.112  1.00  0.690          N  
ATOM   9874  CA  GLN A 661     -13.316  23.561 -33.729  1.00  0.640          C  
ATOM   9875  C   GLN A 661     -14.825  23.392 -33.579  1.00  0.600          C  
ATOM   9876  O   GLN A 661     -15.570  24.363 -33.461  1.00  0.770          O  
ATOM   9877  CB  GLN A 661     -12.960  23.634 -35.212  1.00  0.920          C  
ATOM   9878  CG  GLN A 661     -11.505  23.989 -35.485  1.00  0.920          C  
ATOM   9879  CD  GLN A 661     -10.557  22.824 -35.198  1.00  0.920          C  
ATOM   9880  OE1 GLN A 661     -10.991  21.679 -34.962  1.00  0.920          O  
ATOM   9881  NE2 GLN A 661      -9.264  23.104 -35.210  1.00  0.920          N  
ATOM   9882  H   GLN A 661     -12.212  21.711 -33.702  1.00  0.830          H  
ATOM   9883  HA  GLN A 661     -13.021  24.488 -33.239  1.00  0.770          H  
ATOM   9884 1HB  GLN A 661     -13.181  22.680 -35.689  1.00  1.100          H  
ATOM   9885 2HB  GLN A 661     -13.583  24.388 -35.692  1.00  1.100          H  
ATOM   9886 1HG  GLN A 661     -11.396  24.274 -36.530  1.00  1.100          H  
ATOM   9887 2HG  GLN A 661     -11.221  24.824 -34.836  1.00  1.100          H  
ATOM   9888 1HE2 GLN A 661      -8.590  22.385 -35.027  1.00  1.100          H  
ATOM   9889 2HE2 GLN A 661      -8.958  24.040 -35.400  1.00  1.100          H  
ATOM   9890  N   GLU A 662     -15.260  22.146 -33.604  1.00  0.650          N  
ATOM   9891  CA  GLU A 662     -16.659  21.792 -33.531  1.00  0.620          C  
ATOM   9892  C   GLU A 662     -16.764  20.478 -32.789  1.00  0.650          C  
ATOM   9893  O   GLU A 662     -15.948  19.585 -32.979  1.00  0.920          O  
ATOM   9894  CB  GLU A 662     -17.268  21.686 -34.934  1.00  0.880          C  
ATOM   9895  CG  GLU A 662     -18.766  21.432 -34.955  1.00  0.880          C  
ATOM   9896  CD  GLU A 662     -19.351  21.373 -36.317  1.00  0.880          C  
ATOM   9897  OE1 GLU A 662     -18.641  21.581 -37.264  1.00  0.880          O  
ATOM   9898  OE2 GLU A 662     -20.522  21.097 -36.412  1.00  0.880          O  
ATOM   9899  H   GLU A 662     -14.583  21.406 -33.709  1.00  0.780          H  
ATOM   9900  HA  GLU A 662     -17.193  22.555 -32.965  1.00  0.740          H  
ATOM   9901 1HB  GLU A 662     -17.079  22.611 -35.480  1.00  1.060          H  
ATOM   9902 2HB  GLU A 662     -16.782  20.878 -35.481  1.00  1.060          H  
ATOM   9903 1HG  GLU A 662     -18.958  20.501 -34.501  1.00  1.060          H  
ATOM   9904 2HG  GLU A 662     -19.272  22.204 -34.377  1.00  1.060          H  
ATOM   9905  N   LEU A 663     -17.752  20.361 -31.932  1.00  0.610          N  
ATOM   9906  CA  LEU A 663     -17.967  19.153 -31.146  1.00  0.700          C  
ATOM   9907  C   LEU A 663     -18.904  18.143 -31.695  1.00  1.280          C  
ATOM   9908  O   LEU A 663     -18.966  17.068 -31.129  1.00  2.060          O  
ATOM   9909  CB  LEU A 663     -18.558  19.540 -29.803  1.00  0.940          C  
ATOM   9910  CG  LEU A 663     -17.701  20.287 -28.937  1.00  0.940          C  
ATOM   9911  CD1 LEU A 663     -18.481  20.858 -27.795  1.00  0.940          C  
ATOM   9912  CD2 LEU A 663     -16.725  19.401 -28.336  1.00  0.940          C  
ATOM   9913  H   LEU A 663     -18.384  21.143 -31.816  1.00  0.730          H  
ATOM   9914  HA  LEU A 663     -17.007  18.661 -31.032  1.00  0.840          H  
ATOM   9915 1HB  LEU A 663     -19.465  20.113 -29.969  1.00  1.130          H  
ATOM   9916 2HB  LEU A 663     -18.820  18.636 -29.299  1.00  1.130          H  
ATOM   9917  HG  LEU A 663     -17.203  21.021 -29.503  1.00  1.130          H  
ATOM   9918 1HD1 LEU A 663     -17.803  21.389 -27.161  1.00  1.130          H  
ATOM   9919 2HD1 LEU A 663     -19.243  21.534 -28.151  1.00  1.130          H  
ATOM   9920 3HD1 LEU A 663     -18.946  20.089 -27.243  1.00  1.130          H  
ATOM   9921 1HD2 LEU A 663     -16.102  19.999 -27.702  1.00  1.130          H  
ATOM   9922 2HD2 LEU A 663     -17.233  18.650 -27.748  1.00  1.130          H  
ATOM   9923 3HD2 LEU A 663     -16.129  18.919 -29.062  1.00  1.130          H  
ATOM   9924  N   GLY A 664     -19.465  18.440 -32.851  1.00  1.270          N  
ATOM   9925  CA  GLY A 664     -20.626  17.879 -33.544  1.00  1.130          C  
ATOM   9926  C   GLY A 664     -21.100  16.456 -33.329  1.00  1.060          C  
ATOM   9927  O   GLY A 664     -20.785  15.761 -32.359  1.00  1.070          O  
ATOM   9928  H   GLY A 664     -19.115  19.297 -33.247  1.00  1.520          H  
ATOM   9929 1HA  GLY A 664     -21.469  18.538 -33.336  1.00  1.360          H  
ATOM   9930 2HA  GLY A 664     -20.445  18.004 -34.612  1.00  1.360          H  
ATOM   9931  N   ASP A 665     -22.073  16.079 -34.138  1.00  1.220          N  
ATOM   9932  CA  ASP A 665     -22.747  14.847 -33.827  1.00  1.430          C  
ATOM   9933  C   ASP A 665     -21.899  13.666 -34.166  1.00  1.600          C  
ATOM   9934  O   ASP A 665     -21.826  13.215 -35.311  1.00  1.940          O  
ATOM   9935  CB  ASP A 665     -24.093  14.713 -34.530  1.00  1.920          C  
ATOM   9936  CG  ASP A 665     -24.852  13.427 -34.074  1.00  1.920          C  
ATOM   9937  OD1 ASP A 665     -24.270  12.612 -33.340  1.00  1.920          O  
ATOM   9938  OD2 ASP A 665     -25.999  13.282 -34.445  1.00  1.920          O  
ATOM   9939  H   ASP A 665     -22.336  16.633 -34.940  1.00  1.460          H  
ATOM   9940  HA  ASP A 665     -22.935  14.822 -32.752  1.00  1.720          H  
ATOM   9941 1HB  ASP A 665     -24.712  15.585 -34.317  1.00  2.300          H  
ATOM   9942 2HB  ASP A 665     -23.941  14.668 -35.609  1.00  2.300          H  
ATOM   9943  N   ARG A 666     -21.243  13.192 -33.130  1.00  1.420          N  
ATOM   9944  CA  ARG A 666     -20.331  12.086 -33.170  1.00  1.590          C  
ATOM   9945  C   ARG A 666     -20.848  10.916 -32.326  1.00  1.970          C  
ATOM   9946  O   ARG A 666     -20.067  10.053 -31.922  1.00  2.550          O  
ATOM   9947  CB  ARG A 666     -18.965  12.546 -32.705  1.00  2.160          C  
ATOM   9948  CG  ARG A 666     -18.298  13.567 -33.640  1.00  2.160          C  
ATOM   9949  CD  ARG A 666     -17.012  14.056 -33.107  1.00  2.160          C  
ATOM   9950  NE  ARG A 666     -17.185  14.906 -31.911  1.00  2.160          N  
ATOM   9951  CZ  ARG A 666     -16.231  15.146 -30.986  1.00  2.160          C  
ATOM   9952  NH1 ARG A 666     -15.029  14.616 -31.104  1.00  2.160          N  
ATOM   9953  NH2 ARG A 666     -16.529  15.917 -29.965  1.00  2.160          N  
ATOM   9954  H   ARG A 666     -21.343  13.716 -32.266  1.00  1.700          H  
ATOM   9955  HA  ARG A 666     -20.243  11.749 -34.202  1.00  1.910          H  
ATOM   9956 1HB  ARG A 666     -19.076  13.029 -31.758  1.00  2.590          H  
ATOM   9957 2HB  ARG A 666     -18.298  11.695 -32.574  1.00  2.590          H  
ATOM   9958 1HG  ARG A 666     -18.127  13.119 -34.615  1.00  2.590          H  
ATOM   9959 2HG  ARG A 666     -18.950  14.428 -33.749  1.00  2.590          H  
ATOM   9960 1HD  ARG A 666     -16.403  13.199 -32.838  1.00  2.590          H  
ATOM   9961 2HD  ARG A 666     -16.508  14.642 -33.876  1.00  2.590          H  
ATOM   9962  HE  ARG A 666     -18.093  15.405 -31.772  1.00  2.590          H  
ATOM   9963 1HH1 ARG A 666     -14.808  14.026 -31.889  1.00  2.590          H  
ATOM   9964 2HH1 ARG A 666     -14.323  14.792 -30.400  1.00  2.590          H  
ATOM   9965 1HH2 ARG A 666     -17.506  16.281 -29.894  1.00  2.590          H  
ATOM   9966 2HH2 ARG A 666     -15.848  16.136 -29.259  1.00  2.590          H  
ATOM   9967  N   GLY A 667     -22.161  10.889 -32.037  1.00  1.670          N  
ATOM   9968  CA  GLY A 667     -22.726   9.770 -31.278  1.00  2.000          C  
ATOM   9969  C   GLY A 667     -23.654  10.101 -30.103  1.00  2.320          C  
ATOM   9970  O   GLY A 667     -23.497  11.086 -29.376  1.00  3.010          O  
ATOM   9971  H   GLY A 667     -22.786  11.624 -32.420  1.00  2.000          H  
ATOM   9972 1HA  GLY A 667     -23.272   9.135 -31.976  1.00  2.400          H  
ATOM   9973 2HA  GLY A 667     -21.908   9.158 -30.905  1.00  2.400          H  
ATOM   9974  N   LYS A 668     -24.578   9.163 -29.867  1.00  2.310          N  
ATOM   9975  CA  LYS A 668     -25.596   9.206 -28.809  1.00  2.770          C  
ATOM   9976  C   LYS A 668     -25.010   9.123 -27.408  1.00  2.200          C  
ATOM   9977  O   LYS A 668     -25.673   9.444 -26.424  1.00  2.390          O  
ATOM   9978  CB  LYS A 668     -26.591   8.048 -28.987  1.00  3.690          C  
ATOM   9979  CG  LYS A 668     -26.006   6.651 -28.661  1.00  3.690          C  
ATOM   9980  CD  LYS A 668     -27.018   5.525 -28.860  1.00  3.690          C  
ATOM   9981  CE  LYS A 668     -26.386   4.125 -28.599  1.00  3.690          C  
ATOM   9982  NZ  LYS A 668     -25.991   3.898 -27.148  1.00  3.690          N  
ATOM   9983  H   LYS A 668     -24.606   8.385 -30.511  1.00  2.770          H  
ATOM   9984  HA  LYS A 668     -26.133  10.153 -28.889  1.00  3.320          H  
ATOM   9985 1HB  LYS A 668     -27.449   8.206 -28.334  1.00  4.430          H  
ATOM   9986 2HB  LYS A 668     -26.957   8.033 -30.012  1.00  4.430          H  
ATOM   9987 1HG  LYS A 668     -25.120   6.457 -29.262  1.00  4.430          H  
ATOM   9988 2HG  LYS A 668     -25.721   6.635 -27.617  1.00  4.430          H  
ATOM   9989 1HD  LYS A 668     -27.853   5.670 -28.174  1.00  4.430          H  
ATOM   9990 2HD  LYS A 668     -27.399   5.555 -29.880  1.00  4.430          H  
ATOM   9991 1HE  LYS A 668     -27.108   3.364 -28.885  1.00  4.430          H  
ATOM   9992 2HE  LYS A 668     -25.497   4.020 -29.219  1.00  4.430          H  
ATOM   9993 1HZ  LYS A 668     -25.595   2.978 -27.054  1.00  4.430          H  
ATOM   9994 2HZ  LYS A 668     -25.277   4.587 -26.823  1.00  4.430          H  
ATOM   9995 3HZ  LYS A 668     -26.799   3.974 -26.559  1.00  4.430          H  
ATOM   9996  N   ASP A 669     -23.776   8.647 -27.321  1.00  1.730          N  
ATOM   9997  CA  ASP A 669     -23.130   8.425 -26.046  1.00  1.400          C  
ATOM   9998  C   ASP A 669     -22.364   9.639 -25.564  1.00  1.260          C  
ATOM   9999  O   ASP A 669     -21.737   9.589 -24.504  1.00  1.300          O  
ATOM  10000  CB  ASP A 669     -22.185   7.232 -26.173  1.00  2.090          C  
ATOM  10001  CG  ASP A 669     -22.933   5.905 -26.473  1.00  2.090          C  
ATOM  10002  OD1 ASP A 669     -24.070   5.729 -26.062  1.00  2.090          O  
ATOM  10003  OD2 ASP A 669     -22.369   5.091 -27.150  1.00  2.090          O  
ATOM  10004  H   ASP A 669     -23.293   8.420 -28.176  1.00  2.080          H  
ATOM  10005  HA  ASP A 669     -23.897   8.191 -25.308  1.00  1.680          H  
ATOM  10006 1HB  ASP A 669     -21.468   7.421 -26.972  1.00  2.510          H  
ATOM  10007 2HB  ASP A 669     -21.617   7.114 -25.246  1.00  2.510          H  
ATOM  10008  N   ALA A 670     -22.385  10.720 -26.345  1.00  1.120          N  
ATOM  10009  CA  ALA A 670     -21.726  11.946 -25.939  1.00  1.030          C  
ATOM  10010  C   ALA A 670     -22.620  12.713 -24.984  1.00  1.040          C  
ATOM  10011  O   ALA A 670     -23.826  12.829 -25.210  1.00  1.230          O  
ATOM  10012  CB  ALA A 670     -21.456  12.823 -27.142  1.00  1.480          C  
ATOM  10013  H   ALA A 670     -22.895  10.714 -27.235  1.00  1.340          H  
ATOM  10014  HA  ALA A 670     -20.791  11.693 -25.436  1.00  1.240          H  
ATOM  10015 1HB  ALA A 670     -20.957  13.735 -26.826  1.00  1.770          H  
ATOM  10016 2HB  ALA A 670     -20.852  12.297 -27.838  1.00  1.770          H  
ATOM  10017 3HB  ALA A 670     -22.401  13.072 -27.621  1.00  1.770          H  
ATOM  10018  N   VAL A 671     -22.035  13.358 -23.998  1.00  0.890          N  
ATOM  10019  CA  VAL A 671     -22.815  14.216 -23.131  1.00  0.930          C  
ATOM  10020  C   VAL A 671     -22.558  15.662 -23.515  1.00  0.880          C  
ATOM  10021  O   VAL A 671     -21.418  16.117 -23.508  1.00  0.760          O  
ATOM  10022  CB  VAL A 671     -22.443  13.984 -21.660  1.00  1.290          C  
ATOM  10023  CG1 VAL A 671     -23.257  14.901 -20.761  1.00  1.290          C  
ATOM  10024  CG2 VAL A 671     -22.651  12.523 -21.311  1.00  1.290          C  
ATOM  10025  H   VAL A 671     -21.041  13.200 -23.827  1.00  1.070          H  
ATOM  10026  HA  VAL A 671     -23.874  13.996 -23.265  1.00  1.120          H  
ATOM  10027  HB  VAL A 671     -21.421  14.234 -21.520  1.00  1.540          H  
ATOM  10028 1HG1 VAL A 671     -22.965  14.748 -19.721  1.00  1.540          H  
ATOM  10029 2HG1 VAL A 671     -23.071  15.933 -21.034  1.00  1.540          H  
ATOM  10030 3HG1 VAL A 671     -24.316  14.684 -20.876  1.00  1.540          H  
ATOM  10031 1HG2 VAL A 671     -22.370  12.352 -20.273  1.00  1.540          H  
ATOM  10032 2HG2 VAL A 671     -23.697  12.261 -21.454  1.00  1.540          H  
ATOM  10033 3HG2 VAL A 671     -22.029  11.899 -21.961  1.00  1.540          H  
ATOM  10034  N   ASN A 672     -23.618  16.380 -23.866  1.00  1.000          N  
ATOM  10035  CA  ASN A 672     -23.503  17.770 -24.308  1.00  0.970          C  
ATOM  10036  C   ASN A 672     -23.550  18.744 -23.139  1.00  0.920          C  
ATOM  10037  O   ASN A 672     -24.565  18.855 -22.449  1.00  1.110          O  
ATOM  10038  CB  ASN A 672     -24.594  18.081 -25.315  1.00  1.370          C  
ATOM  10039  CG  ASN A 672     -24.400  17.327 -26.605  1.00  1.370          C  
ATOM  10040  OD1 ASN A 672     -23.360  17.496 -27.256  1.00  1.370          O  
ATOM  10041  ND2 ASN A 672     -25.359  16.515 -26.980  1.00  1.370          N  
ATOM  10042  H   ASN A 672     -24.528  15.939 -23.834  1.00  1.200          H  
ATOM  10043  HA  ASN A 672     -22.531  17.904 -24.788  1.00  1.160          H  
ATOM  10044 1HB  ASN A 672     -25.566  17.824 -24.893  1.00  1.640          H  
ATOM  10045 2HB  ASN A 672     -24.598  19.151 -25.525  1.00  1.640          H  
ATOM  10046 1HD2 ASN A 672     -25.275  15.994 -27.831  1.00  1.640          H  
ATOM  10047 2HD2 ASN A 672     -26.182  16.416 -26.419  1.00  1.640          H  
ATOM  10048  N   CYS A 673     -22.439  19.438 -22.906  1.00  0.700          N  
ATOM  10049  CA  CYS A 673     -22.311  20.338 -21.772  1.00  0.670          C  
ATOM  10050  C   CYS A 673     -22.224  21.810 -22.179  1.00  0.640          C  
ATOM  10051  O   CYS A 673     -21.407  22.184 -23.024  1.00  0.610          O  
ATOM  10052  CB  CYS A 673     -21.008  20.026 -21.048  1.00  0.950          C  
ATOM  10053  SG  CYS A 673     -20.813  18.326 -20.437  1.00  0.950          S  
ATOM  10054  H   CYS A 673     -21.629  19.320 -23.519  1.00  0.840          H  
ATOM  10055  HA  CYS A 673     -23.168  20.203 -21.115  1.00  0.800          H  
ATOM  10056 1HB  CYS A 673     -20.227  20.205 -21.735  1.00  1.140          H  
ATOM  10057 2HB  CYS A 673     -20.873  20.719 -20.222  1.00  1.140          H  
ATOM  10058  N   THR A 674     -23.004  22.665 -21.519  1.00  0.640          N  
ATOM  10059  CA  THR A 674     -22.927  24.115 -21.761  1.00  0.580          C  
ATOM  10060  C   THR A 674     -22.669  24.808 -20.432  1.00  0.600          C  
ATOM  10061  O   THR A 674     -23.362  24.534 -19.449  1.00  0.660          O  
ATOM  10062  CB  THR A 674     -24.214  24.684 -22.410  1.00  0.840          C  
ATOM  10063  OG1 THR A 674     -24.456  24.038 -23.667  1.00  0.840          O  
ATOM  10064  CG2 THR A 674     -24.034  26.177 -22.674  1.00  0.840          C  
ATOM  10065  H   THR A 674     -23.667  22.297 -20.847  1.00  0.770          H  
ATOM  10066  HA  THR A 674     -22.084  24.332 -22.418  1.00  0.700          H  
ATOM  10067  HB  THR A 674     -25.067  24.527 -21.751  1.00  1.000          H  
ATOM  10068  HG1 THR A 674     -24.751  23.138 -23.503  1.00  1.000          H  
ATOM  10069 1HG2 THR A 674     -24.931  26.570 -23.144  1.00  1.000          H  
ATOM  10070 2HG2 THR A 674     -23.860  26.711 -21.745  1.00  1.000          H  
ATOM  10071 3HG2 THR A 674     -23.186  26.321 -23.337  1.00  1.000          H  
ATOM  10072  N   TYR A 675     -21.689  25.706 -20.395  1.00  0.570          N  
ATOM  10073  CA  TYR A 675     -21.357  26.387 -19.157  1.00  0.670          C  
ATOM  10074  C   TYR A 675     -20.993  27.866 -19.299  1.00  0.680          C  
ATOM  10075  O   TYR A 675     -20.289  28.268 -20.225  1.00  0.720          O  
ATOM  10076  CB  TYR A 675     -20.243  25.590 -18.472  1.00  0.900          C  
ATOM  10077  CG  TYR A 675     -19.682  26.225 -17.269  1.00  0.900          C  
ATOM  10078  CD1 TYR A 675     -20.449  26.314 -16.149  1.00  0.900          C  
ATOM  10079  CD2 TYR A 675     -18.382  26.695 -17.270  1.00  0.900          C  
ATOM  10080  CE1 TYR A 675     -19.955  26.892 -15.029  1.00  0.900          C  
ATOM  10081  CE2 TYR A 675     -17.870  27.261 -16.137  1.00  0.900          C  
ATOM  10082  CZ  TYR A 675     -18.662  27.365 -15.011  1.00  0.900          C  
ATOM  10083  OH  TYR A 675     -18.169  27.914 -13.848  1.00  0.900          O  
ATOM  10084  H   TYR A 675     -21.135  25.880 -21.239  1.00  0.680          H  
ATOM  10085  HA  TYR A 675     -22.235  26.346 -18.514  1.00  0.800          H  
ATOM  10086 1HB  TYR A 675     -20.633  24.613 -18.183  1.00  1.080          H  
ATOM  10087 2HB  TYR A 675     -19.442  25.413 -19.170  1.00  1.080          H  
ATOM  10088  HD1 TYR A 675     -21.468  25.930 -16.155  1.00  1.080          H  
ATOM  10089  HD2 TYR A 675     -17.768  26.611 -18.156  1.00  1.080          H  
ATOM  10090  HE1 TYR A 675     -20.575  26.969 -14.140  1.00  1.080          H  
ATOM  10091  HE2 TYR A 675     -16.844  27.630 -16.122  1.00  1.080          H  
ATOM  10092  HH  TYR A 675     -17.193  27.994 -13.914  1.00  1.080          H  
ATOM  10093  N   LYS A 676     -21.507  28.690 -18.380  1.00  0.740          N  
ATOM  10094  CA  LYS A 676     -21.150  30.105 -18.336  1.00  0.790          C  
ATOM  10095  C   LYS A 676     -19.901  30.296 -17.467  1.00  0.740          C  
ATOM  10096  O   LYS A 676     -19.904  29.968 -16.283  1.00  0.730          O  
ATOM  10097  CB  LYS A 676     -22.322  30.930 -17.808  1.00  1.090          C  
ATOM  10098  CG  LYS A 676     -22.096  32.433 -17.805  1.00  1.090          C  
ATOM  10099  CD  LYS A 676     -23.349  33.175 -17.318  1.00  1.090          C  
ATOM  10100  CE  LYS A 676     -23.118  34.677 -17.238  1.00  1.090          C  
ATOM  10101  NZ  LYS A 676     -24.326  35.406 -16.745  1.00  1.090          N  
ATOM  10102  H   LYS A 676     -22.145  28.330 -17.681  1.00  0.890          H  
ATOM  10103  HA  LYS A 676     -20.916  30.440 -19.344  1.00  0.950          H  
ATOM  10104 1HB  LYS A 676     -23.206  30.727 -18.413  1.00  1.300          H  
ATOM  10105 2HB  LYS A 676     -22.544  30.625 -16.786  1.00  1.300          H  
ATOM  10106 1HG  LYS A 676     -21.256  32.677 -17.144  1.00  1.300          H  
ATOM  10107 2HG  LYS A 676     -21.841  32.764 -18.818  1.00  1.300          H  
ATOM  10108 1HD  LYS A 676     -24.176  32.981 -18.001  1.00  1.300          H  
ATOM  10109 2HD  LYS A 676     -23.622  32.810 -16.328  1.00  1.300          H  
ATOM  10110 1HE  LYS A 676     -22.290  34.864 -16.559  1.00  1.300          H  
ATOM  10111 2HE  LYS A 676     -22.856  35.055 -18.229  1.00  1.300          H  
ATOM  10112 1HZ  LYS A 676     -24.132  36.407 -16.700  1.00  1.300          H  
ATOM  10113 2HZ  LYS A 676     -25.100  35.245 -17.372  1.00  1.300          H  
ATOM  10114 3HZ  LYS A 676     -24.564  35.073 -15.823  1.00  1.300          H  
ATOM  10115  N   ASP A 677     -18.849  30.850 -18.052  1.00  0.740          N  
ATOM  10116  CA  ASP A 677     -17.567  31.008 -17.366  1.00  0.700          C  
ATOM  10117  C   ASP A 677     -17.486  32.293 -16.512  1.00  0.790          C  
ATOM  10118  O   ASP A 677     -18.399  33.125 -16.516  1.00  0.880          O  
ATOM  10119  CB  ASP A 677     -16.463  30.948 -18.437  1.00  1.000          C  
ATOM  10120  CG  ASP A 677     -15.068  30.492 -17.964  1.00  1.000          C  
ATOM  10121  OD1 ASP A 677     -14.736  30.647 -16.806  1.00  1.000          O  
ATOM  10122  OD2 ASP A 677     -14.338  30.025 -18.787  1.00  1.000          O  
ATOM  10123  H   ASP A 677     -18.951  31.138 -19.028  1.00  0.890          H  
ATOM  10124  HA  ASP A 677     -17.438  30.157 -16.697  1.00  0.840          H  
ATOM  10125 1HB  ASP A 677     -16.790  30.273 -19.234  1.00  1.200          H  
ATOM  10126 2HB  ASP A 677     -16.361  31.932 -18.889  1.00  1.200          H  
ATOM  10127  N   GLU A 678     -16.340  32.505 -15.848  1.00  0.810          N  
ATOM  10128  CA  GLU A 678     -16.108  33.668 -14.964  1.00  0.940          C  
ATOM  10129  C   GLU A 678     -16.188  34.996 -15.693  1.00  1.030          C  
ATOM  10130  O   GLU A 678     -16.430  36.038 -15.089  1.00  1.210          O  
ATOM  10131  CB  GLU A 678     -14.741  33.610 -14.255  1.00  1.260          C  
ATOM  10132  CG  GLU A 678     -14.593  32.556 -13.144  1.00  1.260          C  
ATOM  10133  CD  GLU A 678     -13.205  32.581 -12.468  1.00  1.260          C  
ATOM  10134  OE1 GLU A 678     -12.358  33.368 -12.889  1.00  1.260          O  
ATOM  10135  OE2 GLU A 678     -12.984  31.793 -11.575  1.00  1.260          O  
ATOM  10136  H   GLU A 678     -15.625  31.780 -15.919  1.00  0.970          H  
ATOM  10137  HA  GLU A 678     -16.884  33.664 -14.199  1.00  1.130          H  
ATOM  10138 1HB  GLU A 678     -13.969  33.413 -15.000  1.00  1.520          H  
ATOM  10139 2HB  GLU A 678     -14.523  34.584 -13.819  1.00  1.520          H  
ATOM  10140 1HG  GLU A 678     -15.358  32.729 -12.389  1.00  1.520          H  
ATOM  10141 2HG  GLU A 678     -14.762  31.568 -13.575  1.00  1.520          H  
ATOM  10142  N   ASN A 679     -15.950  34.950 -16.989  1.00  0.960          N  
ATOM  10143  CA  ASN A 679     -15.940  36.119 -17.835  1.00  1.070          C  
ATOM  10144  C   ASN A 679     -17.231  36.322 -18.640  1.00  1.090          C  
ATOM  10145  O   ASN A 679     -17.235  37.083 -19.608  1.00  1.150          O  
ATOM  10146  CB  ASN A 679     -14.751  36.023 -18.744  1.00  1.450          C  
ATOM  10147  CG  ASN A 679     -13.431  36.141 -17.969  1.00  1.450          C  
ATOM  10148  OD1 ASN A 679     -13.354  36.875 -16.975  1.00  1.450          O  
ATOM  10149  ND2 ASN A 679     -12.395  35.455 -18.411  1.00  1.450          N  
ATOM  10150  H   ASN A 679     -15.758  34.041 -17.386  1.00  1.150          H  
ATOM  10151  HA  ASN A 679     -15.825  36.998 -17.200  1.00  1.280          H  
ATOM  10152 1HB  ASN A 679     -14.766  35.072 -19.282  1.00  1.740          H  
ATOM  10153 2HB  ASN A 679     -14.838  36.797 -19.464  1.00  1.740          H  
ATOM  10154 1HD2 ASN A 679     -11.517  35.529 -17.939  1.00  1.740          H  
ATOM  10155 2HD2 ASN A 679     -12.453  34.884 -19.264  1.00  1.740          H  
ATOM  10156  N   ASP A 680     -18.308  35.614 -18.267  1.00  1.030          N  
ATOM  10157  CA  ASP A 680     -19.621  35.664 -18.937  1.00  1.020          C  
ATOM  10158  C   ASP A 680     -19.612  35.057 -20.346  1.00  0.860          C  
ATOM  10159  O   ASP A 680     -20.549  35.253 -21.131  1.00  0.810          O  
ATOM  10160  CB  ASP A 680     -20.185  37.103 -19.013  1.00  1.430          C  
ATOM  10161  CG  ASP A 680     -20.598  37.704 -17.655  1.00  1.430          C  
ATOM  10162  OD1 ASP A 680     -21.282  37.037 -16.901  1.00  1.430          O  
ATOM  10163  OD2 ASP A 680     -20.248  38.827 -17.397  1.00  1.430          O  
ATOM  10164  H   ASP A 680     -18.234  34.984 -17.462  1.00  1.240          H  
ATOM  10165  HA  ASP A 680     -20.309  35.075 -18.334  1.00  1.220          H  
ATOM  10166 1HB  ASP A 680     -19.481  37.774 -19.488  1.00  1.720          H  
ATOM  10167 2HB  ASP A 680     -21.068  37.094 -19.644  1.00  1.720          H  
ATOM  10168  N   CYS A 681     -18.566  34.293 -20.637  1.00  0.800          N  
ATOM  10169  CA  CYS A 681     -18.401  33.547 -21.881  1.00  0.670          C  
ATOM  10170  C   CYS A 681     -19.191  32.261 -21.829  1.00  0.630          C  
ATOM  10171  O   CYS A 681     -19.396  31.702 -20.747  1.00  0.870          O  
ATOM  10172  CB  CYS A 681     -16.935  33.180 -22.116  1.00  0.990          C  
ATOM  10173  SG  CYS A 681     -15.841  34.560 -22.410  1.00  0.990          S  
ATOM  10174  H   CYS A 681     -17.837  34.257 -19.943  1.00  0.960          H  
ATOM  10175  HA  CYS A 681     -18.763  34.152 -22.710  1.00  0.800          H  
ATOM  10176 1HB  CYS A 681     -16.558  32.633 -21.255  1.00  1.190          H  
ATOM  10177 2HB  CYS A 681     -16.869  32.512 -22.975  1.00  1.190          H  
ATOM  10178  N   VAL A 682     -19.609  31.741 -22.973  1.00  0.400          N  
ATOM  10179  CA  VAL A 682     -20.282  30.461 -22.918  1.00  0.460          C  
ATOM  10180  C   VAL A 682     -19.486  29.426 -23.659  1.00  0.480          C  
ATOM  10181  O   VAL A 682     -19.345  29.447 -24.882  1.00  0.570          O  
ATOM  10182  CB  VAL A 682     -21.720  30.535 -23.432  1.00  0.620          C  
ATOM  10183  CG1 VAL A 682     -22.360  29.135 -23.360  1.00  0.620          C  
ATOM  10184  CG2 VAL A 682     -22.497  31.525 -22.563  1.00  0.620          C  
ATOM  10185  H   VAL A 682     -19.376  32.181 -23.872  1.00  0.480          H  
ATOM  10186  HA  VAL A 682     -20.340  30.137 -21.882  1.00  0.550          H  
ATOM  10187  HB  VAL A 682     -21.726  30.861 -24.471  1.00  0.740          H  
ATOM  10188 1HG1 VAL A 682     -23.383  29.185 -23.715  1.00  0.740          H  
ATOM  10189 2HG1 VAL A 682     -21.804  28.427 -23.975  1.00  0.740          H  
ATOM  10190 3HG1 VAL A 682     -22.353  28.790 -22.323  1.00  0.740          H  
ATOM  10191 1HG2 VAL A 682     -23.526  31.589 -22.908  1.00  0.740          H  
ATOM  10192 2HG2 VAL A 682     -22.480  31.186 -21.525  1.00  0.740          H  
ATOM  10193 3HG2 VAL A 682     -22.035  32.511 -22.626  1.00  0.740          H  
ATOM  10194  N   VAL A 683     -19.029  28.475 -22.883  1.00  0.550          N  
ATOM  10195  CA  VAL A 683     -18.156  27.423 -23.326  1.00  0.580          C  
ATOM  10196  C   VAL A 683     -18.957  26.158 -23.478  1.00  0.530          C  
ATOM  10197  O   VAL A 683     -19.836  25.851 -22.667  1.00  0.570          O  
ATOM  10198  CB  VAL A 683     -16.972  27.208 -22.328  1.00  0.800          C  
ATOM  10199  CG1 VAL A 683     -15.908  28.294 -22.377  1.00  0.800          C  
ATOM  10200  CG2 VAL A 683     -17.501  27.246 -20.907  1.00  0.800          C  
ATOM  10201  H   VAL A 683     -19.320  28.505 -21.904  1.00  0.660          H  
ATOM  10202  HA  VAL A 683     -17.751  27.681 -24.300  1.00  0.700          H  
ATOM  10203  HB  VAL A 683     -16.517  26.268 -22.557  1.00  0.960          H  
ATOM  10204 1HG1 VAL A 683     -15.132  28.076 -21.639  1.00  0.960          H  
ATOM  10205 2HG1 VAL A 683     -15.455  28.314 -23.339  1.00  0.960          H  
ATOM  10206 3HG1 VAL A 683     -16.359  29.263 -22.150  1.00  0.960          H  
ATOM  10207 1HG2 VAL A 683     -16.683  27.064 -20.214  1.00  0.960          H  
ATOM  10208 2HG2 VAL A 683     -17.919  28.220 -20.694  1.00  0.960          H  
ATOM  10209 3HG2 VAL A 683     -18.258  26.505 -20.777  1.00  0.960          H  
ATOM  10210  N   ARG A 684     -18.685  25.439 -24.550  1.00  0.490          N  
ATOM  10211  CA  ARG A 684     -19.391  24.203 -24.797  1.00  0.460          C  
ATOM  10212  C   ARG A 684     -18.415  23.067 -24.944  1.00  0.390          C  
ATOM  10213  O   ARG A 684     -17.328  23.217 -25.528  1.00  0.410          O  
ATOM  10214  CB  ARG A 684     -20.304  24.347 -25.993  1.00  0.660          C  
ATOM  10215  CG  ARG A 684     -21.470  25.296 -25.737  1.00  0.660          C  
ATOM  10216  CD  ARG A 684     -22.362  25.468 -26.898  1.00  0.660          C  
ATOM  10217  NE  ARG A 684     -23.559  26.227 -26.528  1.00  0.660          N  
ATOM  10218  CZ  ARG A 684     -23.679  27.576 -26.504  1.00  0.660          C  
ATOM  10219  NH1 ARG A 684     -22.672  28.362 -26.834  1.00  0.660          N  
ATOM  10220  NH2 ARG A 684     -24.834  28.102 -26.136  1.00  0.660          N  
ATOM  10221  H   ARG A 684     -17.958  25.745 -25.184  1.00  0.590          H  
ATOM  10222  HA  ARG A 684     -20.017  23.985 -23.935  1.00  0.550          H  
ATOM  10223 1HB  ARG A 684     -19.742  24.750 -26.811  1.00  0.790          H  
ATOM  10224 2HB  ARG A 684     -20.696  23.373 -26.288  1.00  0.790          H  
ATOM  10225 1HG  ARG A 684     -22.064  24.891 -24.922  1.00  0.790          H  
ATOM  10226 2HG  ARG A 684     -21.091  26.274 -25.448  1.00  0.790          H  
ATOM  10227 1HD  ARG A 684     -21.845  25.988 -27.702  1.00  0.790          H  
ATOM  10228 2HD  ARG A 684     -22.681  24.487 -27.249  1.00  0.790          H  
ATOM  10229  HE  ARG A 684     -24.377  25.687 -26.263  1.00  0.790          H  
ATOM  10230 1HH1 ARG A 684     -21.785  27.970 -27.110  1.00  0.790          H  
ATOM  10231 2HH1 ARG A 684     -22.784  29.366 -26.807  1.00  0.790          H  
ATOM  10232 1HH2 ARG A 684     -25.597  27.488 -25.877  1.00  0.790          H  
ATOM  10233 2HH2 ARG A 684     -24.954  29.104 -26.106  1.00  0.790          H  
ATOM  10234  N   PHE A 685     -18.804  21.948 -24.344  1.00  0.320          N  
ATOM  10235  CA  PHE A 685     -17.970  20.771 -24.286  1.00  0.270          C  
ATOM  10236  C   PHE A 685     -18.756  19.508 -24.551  1.00  0.410          C  
ATOM  10237  O   PHE A 685     -19.983  19.483 -24.404  1.00  0.490          O  
ATOM  10238  CB  PHE A 685     -17.423  20.600 -22.870  1.00  0.400          C  
ATOM  10239  CG  PHE A 685     -16.820  21.792 -22.326  1.00  0.400          C  
ATOM  10240  CD1 PHE A 685     -17.605  22.665 -21.600  1.00  0.400          C  
ATOM  10241  CD2 PHE A 685     -15.528  22.068 -22.505  1.00  0.400          C  
ATOM  10242  CE1 PHE A 685     -17.081  23.785 -21.082  1.00  0.400          C  
ATOM  10243  CE2 PHE A 685     -14.985  23.214 -21.980  1.00  0.400          C  
ATOM  10244  CZ  PHE A 685     -15.758  24.071 -21.275  1.00  0.400          C  
ATOM  10245  H   PHE A 685     -19.724  21.936 -23.895  1.00  0.380          H  
ATOM  10246  HA  PHE A 685     -17.174  20.869 -25.010  1.00  0.320          H  
ATOM  10247 1HB  PHE A 685     -18.172  20.261 -22.206  1.00  0.480          H  
ATOM  10248 2HB  PHE A 685     -16.655  19.825 -22.894  1.00  0.480          H  
ATOM  10249  HD1 PHE A 685     -18.664  22.439 -21.451  1.00  0.480          H  
ATOM  10250  HD2 PHE A 685     -14.933  21.362 -23.065  1.00  0.480          H  
ATOM  10251  HE1 PHE A 685     -17.709  24.445 -20.515  1.00  0.480          H  
ATOM  10252  HE2 PHE A 685     -13.934  23.434 -22.120  1.00  0.480          H  
ATOM  10253  HZ  PHE A 685     -15.324  24.974 -20.855  1.00  0.480          H  
ATOM  10254  N   GLN A 686     -18.056  18.461 -24.931  1.00  0.460          N  
ATOM  10255  CA  GLN A 686     -18.690  17.158 -24.941  1.00  0.630          C  
ATOM  10256  C   GLN A 686     -17.887  16.191 -24.154  1.00  0.610          C  
ATOM  10257  O   GLN A 686     -16.658  16.184 -24.203  1.00  0.580          O  
ATOM  10258  CB  GLN A 686     -18.936  16.535 -26.295  1.00  0.810          C  
ATOM  10259  CG  GLN A 686     -20.000  17.120 -27.089  1.00  0.810          C  
ATOM  10260  CD  GLN A 686     -20.150  16.346 -28.318  1.00  0.810          C  
ATOM  10261  OE1 GLN A 686     -19.134  15.819 -28.798  1.00  0.810          O  
ATOM  10262  NE2 GLN A 686     -21.358  16.241 -28.847  1.00  0.810          N  
ATOM  10263  H   GLN A 686     -17.053  18.588 -25.099  1.00  0.550          H  
ATOM  10264  HA  GLN A 686     -19.650  17.254 -24.455  1.00  0.760          H  
ATOM  10265 1HB  GLN A 686     -18.019  16.574 -26.870  1.00  0.980          H  
ATOM  10266 2HB  GLN A 686     -19.190  15.484 -26.150  1.00  0.980          H  
ATOM  10267 1HG  GLN A 686     -20.921  17.048 -26.522  1.00  0.980          H  
ATOM  10268 2HG  GLN A 686     -19.795  18.127 -27.315  1.00  0.980          H  
ATOM  10269 1HE2 GLN A 686     -21.484  15.729 -29.702  1.00  0.980          H  
ATOM  10270 2HE2 GLN A 686     -22.153  16.688 -28.395  1.00  0.980          H  
ATOM  10271  N   TYR A 687     -18.595  15.351 -23.438  1.00  0.610          N  
ATOM  10272  CA  TYR A 687     -17.951  14.337 -22.649  1.00  0.580          C  
ATOM  10273  C   TYR A 687     -18.251  12.942 -23.133  1.00  0.610          C  
ATOM  10274  O   TYR A 687     -19.397  12.551 -23.366  1.00  0.640          O  
ATOM  10275  CB  TYR A 687     -18.314  14.523 -21.184  1.00  0.820          C  
ATOM  10276  CG  TYR A 687     -17.832  13.443 -20.325  1.00  0.820          C  
ATOM  10277  CD1 TYR A 687     -16.506  13.350 -20.037  1.00  0.820          C  
ATOM  10278  CD2 TYR A 687     -18.725  12.541 -19.805  1.00  0.820          C  
ATOM  10279  CE1 TYR A 687     -16.046  12.379 -19.235  1.00  0.820          C  
ATOM  10280  CE2 TYR A 687     -18.269  11.549 -18.991  1.00  0.820          C  
ATOM  10281  CZ  TYR A 687     -16.929  11.465 -18.702  1.00  0.820          C  
ATOM  10282  OH  TYR A 687     -16.470  10.481 -17.875  1.00  0.820          O  
ATOM  10283  H   TYR A 687     -19.615  15.458 -23.431  1.00  0.730          H  
ATOM  10284  HA  TYR A 687     -16.873  14.467 -22.736  1.00  0.700          H  
ATOM  10285 1HB  TYR A 687     -17.875  15.456 -20.826  1.00  0.990          H  
ATOM  10286 2HB  TYR A 687     -19.368  14.612 -21.067  1.00  0.990          H  
ATOM  10287  HD1 TYR A 687     -15.827  14.051 -20.451  1.00  0.990          H  
ATOM  10288  HD2 TYR A 687     -19.787  12.618 -20.038  1.00  0.990          H  
ATOM  10289  HE1 TYR A 687     -14.994  12.336 -19.016  1.00  0.990          H  
ATOM  10290  HE2 TYR A 687     -18.969  10.825 -18.567  1.00  0.990          H  
ATOM  10291  HH  TYR A 687     -17.202   9.877 -17.664  1.00  0.990          H  
ATOM  10292  N   TYR A 688     -17.189  12.186 -23.306  1.00  0.570          N  
ATOM  10293  CA  TYR A 688     -17.293  10.828 -23.757  1.00  0.620          C  
ATOM  10294  C   TYR A 688     -16.760   9.855 -22.747  1.00  0.650          C  
ATOM  10295  O   TYR A 688     -15.739  10.086 -22.084  1.00  0.760          O  
ATOM  10296  CB  TYR A 688     -16.523  10.671 -25.063  1.00  0.850          C  
ATOM  10297  CG  TYR A 688     -17.131  11.391 -26.212  1.00  0.850          C  
ATOM  10298  CD1 TYR A 688     -16.961  12.753 -26.357  1.00  0.850          C  
ATOM  10299  CD2 TYR A 688     -17.839  10.676 -27.153  1.00  0.850          C  
ATOM  10300  CE1 TYR A 688     -17.508  13.387 -27.423  1.00  0.850          C  
ATOM  10301  CE2 TYR A 688     -18.374  11.320 -28.224  1.00  0.850          C  
ATOM  10302  CZ  TYR A 688     -18.213  12.671 -28.349  1.00  0.850          C  
ATOM  10303  OH  TYR A 688     -18.772  13.297 -29.406  1.00  0.850          O  
ATOM  10304  H   TYR A 688     -16.263  12.589 -23.145  1.00  0.680          H  
ATOM  10305  HA  TYR A 688     -18.344  10.590 -23.925  1.00  0.740          H  
ATOM  10306 1HB  TYR A 688     -15.506  11.051 -24.928  1.00  1.020          H  
ATOM  10307 2HB  TYR A 688     -16.447   9.615 -25.317  1.00  1.020          H  
ATOM  10308  HD1 TYR A 688     -16.392  13.321 -25.620  1.00  1.020          H  
ATOM  10309  HD2 TYR A 688     -17.969   9.599 -27.045  1.00  1.020          H  
ATOM  10310  HE1 TYR A 688     -17.381  14.453 -27.542  1.00  1.020          H  
ATOM  10311  HE2 TYR A 688     -18.939  10.768 -28.978  1.00  1.020          H  
ATOM  10312  HH  TYR A 688     -18.722  14.263 -29.294  1.00  1.020          H  
ATOM  10313  N   GLU A 689     -17.422   8.718 -22.712  1.00  0.730          N  
ATOM  10314  CA  GLU A 689     -17.019   7.586 -21.931  1.00  0.550          C  
ATOM  10315  C   GLU A 689     -16.787   6.470 -22.909  1.00  0.810          C  
ATOM  10316  O   GLU A 689     -17.712   6.040 -23.607  1.00  1.080          O  
ATOM  10317  CB  GLU A 689     -18.093   7.164 -20.921  1.00  0.840          C  
ATOM  10318  CG  GLU A 689     -18.412   8.183 -19.856  1.00  0.840          C  
ATOM  10319  CD  GLU A 689     -19.446   7.690 -18.848  1.00  0.840          C  
ATOM  10320  OE1 GLU A 689     -19.961   6.617 -19.043  1.00  0.840          O  
ATOM  10321  OE2 GLU A 689     -19.707   8.381 -17.886  1.00  0.840          O  
ATOM  10322  H   GLU A 689     -18.258   8.632 -23.277  1.00  0.880          H  
ATOM  10323  HA  GLU A 689     -16.081   7.799 -21.412  1.00  0.660          H  
ATOM  10324 1HB  GLU A 689     -19.018   6.939 -21.453  1.00  1.010          H  
ATOM  10325 2HB  GLU A 689     -17.773   6.248 -20.423  1.00  1.010          H  
ATOM  10326 1HG  GLU A 689     -17.492   8.441 -19.337  1.00  1.010          H  
ATOM  10327 2HG  GLU A 689     -18.788   9.075 -20.350  1.00  1.010          H  
ATOM  10328  N   ASP A 690     -15.547   6.053 -23.017  1.00  0.790          N  
ATOM  10329  CA  ASP A 690     -15.184   4.984 -23.900  1.00  1.090          C  
ATOM  10330  C   ASP A 690     -15.631   3.697 -23.231  1.00  1.340          C  
ATOM  10331  O   ASP A 690     -15.752   3.634 -21.992  1.00  2.240          O  
ATOM  10332  CB  ASP A 690     -13.682   4.943 -24.145  1.00  1.410          C  
ATOM  10333  CG  ASP A 690     -13.339   4.120 -25.351  1.00  1.410          C  
ATOM  10334  OD1 ASP A 690     -13.190   2.915 -25.209  1.00  1.410          O  
ATOM  10335  OD2 ASP A 690     -13.236   4.678 -26.419  1.00  1.410          O  
ATOM  10336  H   ASP A 690     -14.811   6.476 -22.443  1.00  0.950          H  
ATOM  10337  HA  ASP A 690     -15.709   5.098 -24.849  1.00  1.310          H  
ATOM  10338 1HB  ASP A 690     -13.304   5.959 -24.275  1.00  1.690          H  
ATOM  10339 2HB  ASP A 690     -13.190   4.523 -23.271  1.00  1.690          H  
ATOM  10340  N   SER A 691     -15.860   2.659 -24.016  1.00  0.940          N  
ATOM  10341  CA  SER A 691     -16.204   1.361 -23.446  1.00  0.980          C  
ATOM  10342  C   SER A 691     -15.042   0.791 -22.629  1.00  0.990          C  
ATOM  10343  O   SER A 691     -15.250  -0.049 -21.747  1.00  1.080          O  
ATOM  10344  CB  SER A 691     -16.593   0.389 -24.542  1.00  1.360          C  
ATOM  10345  OG  SER A 691     -15.495   0.068 -25.346  1.00  1.360          O  
ATOM  10346  H   SER A 691     -15.757   2.743 -25.020  1.00  1.130          H  
ATOM  10347  HA  SER A 691     -17.057   1.495 -22.782  1.00  1.180          H  
ATOM  10348 1HB  SER A 691     -16.994  -0.519 -24.092  1.00  1.630          H  
ATOM  10349 2HB  SER A 691     -17.380   0.825 -25.153  1.00  1.630          H  
ATOM  10350  HG  SER A 691     -15.820  -0.550 -26.007  1.00  1.630          H  
ATOM  10351  N   SER A 692     -13.819   1.291 -22.867  1.00  0.940          N  
ATOM  10352  CA  SER A 692     -12.615   0.874 -22.158  1.00  0.950          C  
ATOM  10353  C   SER A 692     -12.523   1.492 -20.767  1.00  0.810          C  
ATOM  10354  O   SER A 692     -11.621   1.164 -19.993  1.00  0.890          O  
ATOM  10355  CB  SER A 692     -11.379   1.335 -22.893  1.00  1.330          C  
ATOM  10356  OG  SER A 692     -11.199   2.729 -22.735  1.00  1.330          O  
ATOM  10357  H   SER A 692     -13.695   1.956 -23.648  1.00  1.130          H  
ATOM  10358  HA  SER A 692     -12.620  -0.211 -22.068  1.00  1.140          H  
ATOM  10359 1HB  SER A 692     -10.507   0.803 -22.520  1.00  1.590          H  
ATOM  10360 2HB  SER A 692     -11.486   1.102 -23.953  1.00  1.590          H  
ATOM  10361  HG  SER A 692     -10.465   2.961 -23.320  1.00  1.590          H  
ATOM  10362  N   GLY A 693     -13.407   2.446 -20.469  1.00  0.670          N  
ATOM  10363  CA  GLY A 693     -13.380   3.195 -19.228  1.00  0.610          C  
ATOM  10364  C   GLY A 693     -12.661   4.532 -19.402  1.00  0.490          C  
ATOM  10365  O   GLY A 693     -12.710   5.388 -18.517  1.00  0.490          O  
ATOM  10366  H   GLY A 693     -14.168   2.653 -21.119  1.00  0.800          H  
ATOM  10367 1HA  GLY A 693     -14.405   3.373 -18.900  1.00  0.730          H  
ATOM  10368 2HA  GLY A 693     -12.890   2.606 -18.455  1.00  0.730          H  
ATOM  10369  N   LYS A 694     -11.972   4.712 -20.530  1.00  0.470          N  
ATOM  10370  CA  LYS A 694     -11.277   5.964 -20.800  1.00  0.430          C  
ATOM  10371  C   LYS A 694     -12.251   7.135 -20.925  1.00  0.400          C  
ATOM  10372  O   LYS A 694     -13.256   7.057 -21.640  1.00  0.420          O  
ATOM  10373  CB  LYS A 694     -10.410   5.845 -22.054  1.00  0.620          C  
ATOM  10374  CG  LYS A 694      -9.580   7.078 -22.367  1.00  0.620          C  
ATOM  10375  CD  LYS A 694      -8.651   6.840 -23.551  1.00  0.620          C  
ATOM  10376  CE  LYS A 694      -7.983   8.136 -23.993  1.00  0.620          C  
ATOM  10377  NZ  LYS A 694      -7.061   8.704 -22.966  1.00  0.620          N  
ATOM  10378  H   LYS A 694     -11.936   3.959 -21.218  1.00  0.560          H  
ATOM  10379  HA  LYS A 694     -10.619   6.175 -19.954  1.00  0.520          H  
ATOM  10380 1HB  LYS A 694      -9.730   5.001 -21.942  1.00  0.740          H  
ATOM  10381 2HB  LYS A 694     -11.040   5.643 -22.914  1.00  0.740          H  
ATOM  10382 1HG  LYS A 694     -10.241   7.910 -22.607  1.00  0.740          H  
ATOM  10383 2HG  LYS A 694      -8.996   7.342 -21.491  1.00  0.740          H  
ATOM  10384 1HD  LYS A 694      -7.881   6.116 -23.277  1.00  0.740          H  
ATOM  10385 2HD  LYS A 694      -9.226   6.436 -24.386  1.00  0.740          H  
ATOM  10386 1HE  LYS A 694      -7.419   7.955 -24.906  1.00  0.740          H  
ATOM  10387 2HE  LYS A 694      -8.752   8.863 -24.199  1.00  0.740          H  
ATOM  10388 1HZ  LYS A 694      -6.684   9.588 -23.358  1.00  0.740          H  
ATOM  10389 2HZ  LYS A 694      -7.552   8.915 -22.108  1.00  0.740          H  
ATOM  10390 3HZ  LYS A 694      -6.309   8.060 -22.774  1.00  0.740          H  
ATOM  10391  N   SER A 695     -11.928   8.242 -20.268  1.00  0.370          N  
ATOM  10392  CA  SER A 695     -12.758   9.438 -20.321  1.00  0.350          C  
ATOM  10393  C   SER A 695     -12.098  10.543 -21.132  1.00  0.330          C  
ATOM  10394  O   SER A 695     -10.890  10.799 -20.981  1.00  0.340          O  
ATOM  10395  CB  SER A 695     -13.011   9.922 -18.919  1.00  0.500          C  
ATOM  10396  OG  SER A 695     -13.761   8.999 -18.182  1.00  0.500          O  
ATOM  10397  H   SER A 695     -11.104   8.245 -19.685  1.00  0.440          H  
ATOM  10398  HA  SER A 695     -13.712   9.187 -20.788  1.00  0.420          H  
ATOM  10399 1HB  SER A 695     -12.057  10.081 -18.426  1.00  0.600          H  
ATOM  10400 2HB  SER A 695     -13.511  10.857 -18.948  1.00  0.600          H  
ATOM  10401  HG  SER A 695     -13.965   9.442 -17.356  1.00  0.600          H  
ATOM  10402  N   VAL A 696     -12.870  11.142 -22.048  1.00  0.360          N  
ATOM  10403  CA  VAL A 696     -12.347  12.221 -22.889  1.00  0.390          C  
ATOM  10404  C   VAL A 696     -13.319  13.400 -23.012  1.00  0.440          C  
ATOM  10405  O   VAL A 696     -14.518  13.213 -23.227  1.00  0.450          O  
ATOM  10406  CB  VAL A 696     -11.991  11.712 -24.312  1.00  0.530          C  
ATOM  10407  CG1 VAL A 696     -11.378  12.864 -25.145  1.00  0.530          C  
ATOM  10408  CG2 VAL A 696     -11.029  10.538 -24.229  1.00  0.530          C  
ATOM  10409  H   VAL A 696     -13.851  10.837 -22.115  1.00  0.430          H  
ATOM  10410  HA  VAL A 696     -11.432  12.585 -22.432  1.00  0.470          H  
ATOM  10411  HB  VAL A 696     -12.902  11.396 -24.819  1.00  0.640          H  
ATOM  10412 1HG1 VAL A 696     -11.140  12.494 -26.137  1.00  0.640          H  
ATOM  10413 2HG1 VAL A 696     -12.064  13.695 -25.241  1.00  0.640          H  
ATOM  10414 3HG1 VAL A 696     -10.459  13.213 -24.663  1.00  0.640          H  
ATOM  10415 1HG2 VAL A 696     -10.793  10.193 -25.233  1.00  0.640          H  
ATOM  10416 2HG2 VAL A 696     -10.121  10.854 -23.730  1.00  0.640          H  
ATOM  10417 3HG2 VAL A 696     -11.483   9.725 -23.676  1.00  0.640          H  
ATOM  10418  N   LEU A 697     -12.810  14.614 -22.878  1.00  0.470          N  
ATOM  10419  CA  LEU A 697     -13.640  15.785 -23.086  1.00  0.520          C  
ATOM  10420  C   LEU A 697     -13.142  16.531 -24.297  1.00  0.490          C  
ATOM  10421  O   LEU A 697     -11.934  16.619 -24.537  1.00  0.570          O  
ATOM  10422  CB  LEU A 697     -13.593  16.776 -21.928  1.00  0.710          C  
ATOM  10423  CG  LEU A 697     -14.291  16.441 -20.609  1.00  0.710          C  
ATOM  10424  CD1 LEU A 697     -13.503  15.381 -19.832  1.00  0.710          C  
ATOM  10425  CD2 LEU A 697     -14.383  17.692 -19.789  1.00  0.710          C  
ATOM  10426  H   LEU A 697     -11.820  14.711 -22.665  1.00  0.560          H  
ATOM  10427  HA  LEU A 697     -14.659  15.471 -23.258  1.00  0.620          H  
ATOM  10428 1HB  LEU A 697     -12.600  16.948 -21.735  1.00  0.850          H  
ATOM  10429 2HB  LEU A 697     -14.024  17.712 -22.287  1.00  0.850          H  
ATOM  10430  HG  LEU A 697     -15.285  16.077 -20.809  1.00  0.850          H  
ATOM  10431 1HD1 LEU A 697     -14.009  15.171 -18.888  1.00  0.850          H  
ATOM  10432 2HD1 LEU A 697     -13.434  14.464 -20.385  1.00  0.850          H  
ATOM  10433 3HD1 LEU A 697     -12.503  15.747 -19.626  1.00  0.850          H  
ATOM  10434 1HD2 LEU A 697     -14.880  17.472 -18.850  1.00  0.850          H  
ATOM  10435 2HD2 LEU A 697     -13.380  18.061 -19.587  1.00  0.850          H  
ATOM  10436 3HD2 LEU A 697     -14.952  18.446 -20.335  1.00  0.850          H  
ATOM  10437  N   TYR A 698     -14.060  17.127 -25.015  1.00  0.460          N  
ATOM  10438  CA  TYR A 698     -13.670  17.958 -26.124  1.00  0.480          C  
ATOM  10439  C   TYR A 698     -14.212  19.347 -25.862  1.00  0.450          C  
ATOM  10440  O   TYR A 698     -15.355  19.489 -25.431  1.00  0.440          O  
ATOM  10441  CB  TYR A 698     -14.198  17.368 -27.416  1.00  0.660          C  
ATOM  10442  CG  TYR A 698     -13.648  16.010 -27.735  1.00  0.660          C  
ATOM  10443  CD1 TYR A 698     -14.291  14.887 -27.256  1.00  0.660          C  
ATOM  10444  CD2 TYR A 698     -12.524  15.877 -28.507  1.00  0.660          C  
ATOM  10445  CE1 TYR A 698     -13.808  13.631 -27.561  1.00  0.660          C  
ATOM  10446  CE2 TYR A 698     -12.044  14.631 -28.814  1.00  0.660          C  
ATOM  10447  CZ  TYR A 698     -12.681  13.514 -28.350  1.00  0.660          C  
ATOM  10448  OH  TYR A 698     -12.193  12.271 -28.665  1.00  0.660          O  
ATOM  10449  H   TYR A 698     -15.041  16.972 -24.781  1.00  0.550          H  
ATOM  10450  HA  TYR A 698     -12.593  18.005 -26.173  1.00  0.580          H  
ATOM  10451 1HB  TYR A 698     -15.273  17.270 -27.343  1.00  0.800          H  
ATOM  10452 2HB  TYR A 698     -13.970  18.036 -28.244  1.00  0.800          H  
ATOM  10453  HD1 TYR A 698     -15.178  15.002 -26.637  1.00  0.800          H  
ATOM  10454  HD2 TYR A 698     -12.008  16.751 -28.877  1.00  0.800          H  
ATOM  10455  HE1 TYR A 698     -14.307  12.742 -27.187  1.00  0.800          H  
ATOM  10456  HE2 TYR A 698     -11.152  14.529 -29.429  1.00  0.800          H  
ATOM  10457  HH  TYR A 698     -11.389  12.364 -29.190  1.00  0.800          H  
ATOM  10458  N   VAL A 699     -13.415  20.372 -26.151  1.00  0.530          N  
ATOM  10459  CA  VAL A 699     -13.839  21.769 -25.943  1.00  0.570          C  
ATOM  10460  C   VAL A 699     -13.850  22.600 -27.210  1.00  0.550          C  
ATOM  10461  O   VAL A 699     -12.877  22.584 -27.957  1.00  0.620          O  
ATOM  10462  CB  VAL A 699     -12.935  22.468 -24.861  1.00  0.780          C  
ATOM  10463  CG1 VAL A 699     -11.459  22.394 -25.174  1.00  0.780          C  
ATOM  10464  CG2 VAL A 699     -13.304  23.971 -24.759  1.00  0.780          C  
ATOM  10465  H   VAL A 699     -12.472  20.148 -26.490  1.00  0.640          H  
ATOM  10466  HA  VAL A 699     -14.859  21.759 -25.556  1.00  0.680          H  
ATOM  10467  HB  VAL A 699     -13.080  21.969 -23.928  1.00  0.940          H  
ATOM  10468 1HG1 VAL A 699     -10.892  22.882 -24.383  1.00  0.940          H  
ATOM  10469 2HG1 VAL A 699     -11.150  21.358 -25.244  1.00  0.940          H  
ATOM  10470 3HG1 VAL A 699     -11.266  22.904 -26.099  1.00  0.940          H  
ATOM  10471 1HG2 VAL A 699     -12.698  24.438 -23.988  1.00  0.940          H  
ATOM  10472 2HG2 VAL A 699     -13.109  24.477 -25.698  1.00  0.940          H  
ATOM  10473 3HG2 VAL A 699     -14.358  24.087 -24.512  1.00  0.940          H  
ATOM  10474  N   ILE A 700     -14.928  23.362 -27.445  1.00  0.490          N  
ATOM  10475  CA  ILE A 700     -14.936  24.234 -28.625  1.00  0.560          C  
ATOM  10476  C   ILE A 700     -14.009  25.406 -28.407  1.00  0.640          C  
ATOM  10477  O   ILE A 700     -14.116  26.126 -27.417  1.00  0.580          O  
ATOM  10478  CB  ILE A 700     -16.333  24.777 -29.034  1.00  0.760          C  
ATOM  10479  CG1 ILE A 700     -17.145  23.651 -29.441  1.00  0.760          C  
ATOM  10480  CG2 ILE A 700     -16.235  25.835 -30.152  1.00  0.760          C  
ATOM  10481  CD1 ILE A 700     -18.610  23.917 -29.715  1.00  0.760          C  
ATOM  10482  H   ILE A 700     -15.723  23.337 -26.795  1.00  0.590          H  
ATOM  10483  HA  ILE A 700     -14.561  23.664 -29.469  1.00  0.670          H  
ATOM  10484  HB  ILE A 700     -16.812  25.220 -28.163  1.00  0.910          H  
ATOM  10485 1HG1 ILE A 700     -16.693  23.202 -30.328  1.00  0.910          H  
ATOM  10486 2HG1 ILE A 700     -17.072  22.975 -28.639  1.00  0.910          H  
ATOM  10487 1HG2 ILE A 700     -17.215  26.205 -30.418  1.00  0.910          H  
ATOM  10488 2HG2 ILE A 700     -15.664  26.660 -29.808  1.00  0.910          H  
ATOM  10489 3HG2 ILE A 700     -15.762  25.398 -31.036  1.00  0.910          H  
ATOM  10490 1HD1 ILE A 700     -19.103  22.987 -29.973  1.00  0.910          H  
ATOM  10491 2HD1 ILE A 700     -19.069  24.330 -28.843  1.00  0.910          H  
ATOM  10492 3HD1 ILE A 700     -18.728  24.604 -30.541  1.00  0.910          H  
ATOM  10493  N   GLU A 701     -13.142  25.634 -29.375  1.00  0.840          N  
ATOM  10494  CA  GLU A 701     -12.159  26.703 -29.314  1.00  0.980          C  
ATOM  10495  C   GLU A 701     -12.708  28.109 -29.008  1.00  1.070          C  
ATOM  10496  O   GLU A 701     -12.112  28.820 -28.198  1.00  2.000          O  
ATOM  10497  CB  GLU A 701     -11.387  26.742 -30.643  1.00  1.320          C  
ATOM  10498  CG  GLU A 701     -10.270  27.781 -30.731  1.00  1.320          C  
ATOM  10499  CD  GLU A 701      -9.505  27.733 -32.051  1.00  1.320          C  
ATOM  10500  OE1 GLU A 701      -9.861  26.933 -32.877  1.00  1.320          O  
ATOM  10501  OE2 GLU A 701      -8.568  28.494 -32.239  1.00  1.320          O  
ATOM  10502  H   GLU A 701     -13.117  24.960 -30.148  1.00  1.010          H  
ATOM  10503  HA  GLU A 701     -11.457  26.445 -28.522  1.00  1.180          H  
ATOM  10504 1HB  GLU A 701     -10.947  25.761 -30.831  1.00  1.580          H  
ATOM  10505 2HB  GLU A 701     -12.086  26.939 -31.457  1.00  1.580          H  
ATOM  10506 1HG  GLU A 701     -10.725  28.756 -30.651  1.00  1.580          H  
ATOM  10507 2HG  GLU A 701      -9.585  27.650 -29.894  1.00  1.580          H  
ATOM  10508  N   GLU A 702     -13.820  28.506 -29.626  1.00  0.870          N  
ATOM  10509  CA  GLU A 702     -14.386  29.860 -29.465  1.00  1.300          C  
ATOM  10510  C   GLU A 702     -15.761  29.943 -28.742  1.00  0.980          C  
ATOM  10511  O   GLU A 702     -16.786  29.656 -29.356  1.00  1.480          O  
ATOM  10512  CB  GLU A 702     -14.542  30.522 -30.838  1.00  1.650          C  
ATOM  10513  CG  GLU A 702     -13.226  30.776 -31.580  1.00  1.650          C  
ATOM  10514  CD  GLU A 702     -13.425  31.482 -32.918  1.00  1.650          C  
ATOM  10515  OE1 GLU A 702     -14.553  31.690 -33.295  1.00  1.650          O  
ATOM  10516  OE2 GLU A 702     -12.449  31.812 -33.551  1.00  1.650          O  
ATOM  10517  H   GLU A 702     -14.262  27.854 -30.260  1.00  1.040          H  
ATOM  10518  HA  GLU A 702     -13.646  30.450 -28.940  1.00  1.560          H  
ATOM  10519 1HB  GLU A 702     -15.161  29.889 -31.474  1.00  1.980          H  
ATOM  10520 2HB  GLU A 702     -15.057  31.477 -30.726  1.00  1.980          H  
ATOM  10521 1HG  GLU A 702     -12.570  31.377 -30.950  1.00  1.980          H  
ATOM  10522 2HG  GLU A 702     -12.734  29.820 -31.754  1.00  1.980          H  
ATOM  10523  N   PRO A 703     -15.810  30.357 -27.458  1.00  1.120          N  
ATOM  10524  CA  PRO A 703     -16.979  30.418 -26.577  1.00  1.480          C  
ATOM  10525  C   PRO A 703     -17.763  31.738 -26.499  1.00  1.320          C  
ATOM  10526  O   PRO A 703     -18.021  32.103 -25.342  1.00  1.860          O  
ATOM  10527  CB  PRO A 703     -16.322  30.166 -25.233  1.00  2.220          C  
ATOM  10528  CG  PRO A 703     -14.977  30.814 -25.324  1.00  2.220          C  
ATOM  10529  CD  PRO A 703     -14.549  30.666 -26.756  1.00  2.220          C  
ATOM  10530  HA  PRO A 703     -17.657  29.588 -26.830  1.00  1.780          H  
ATOM  10531 1HB  PRO A 703     -16.931  30.512 -24.397  1.00  2.660          H  
ATOM  10532 2HB  PRO A 703     -16.230  29.104 -25.149  1.00  2.660          H  
ATOM  10533 1HG  PRO A 703     -15.034  31.858 -25.005  1.00  2.660          H  
ATOM  10534 2HG  PRO A 703     -14.269  30.327 -24.631  1.00  2.660          H  
ATOM  10535 1HD  PRO A 703     -14.108  31.612 -27.100  1.00  2.660          H  
ATOM  10536 2HD  PRO A 703     -13.843  29.826 -26.803  1.00  2.660          H  
ATOM  10537  N   GLU A 704     -18.697  31.901 -27.418  1.00  1.420          N  
ATOM  10538  CA  GLU A 704     -18.769  33.245 -27.973  1.00  1.600          C  
ATOM  10539  C   GLU A 704     -18.986  34.189 -26.798  1.00  1.060          C  
ATOM  10540  O   GLU A 704     -20.006  34.117 -26.112  1.00  1.060          O  
ATOM  10541  CB  GLU A 704     -19.907  33.313 -29.001  1.00  2.170          C  
ATOM  10542  CG  GLU A 704     -20.069  34.630 -29.728  1.00  2.170          C  
ATOM  10543  CD  GLU A 704     -21.123  34.565 -30.797  1.00  2.170          C  
ATOM  10544  OE1 GLU A 704     -21.719  33.526 -30.950  1.00  2.170          O  
ATOM  10545  OE2 GLU A 704     -21.329  35.548 -31.465  1.00  2.170          O  
ATOM  10546  H   GLU A 704     -19.600  31.518 -27.176  1.00  1.700          H  
ATOM  10547  HA  GLU A 704     -17.823  33.490 -28.457  1.00  1.920          H  
ATOM  10548 1HB  GLU A 704     -19.750  32.539 -29.751  1.00  2.600          H  
ATOM  10549 2HB  GLU A 704     -20.852  33.096 -28.504  1.00  2.600          H  
ATOM  10550 1HG  GLU A 704     -20.394  35.369 -29.008  1.00  2.600          H  
ATOM  10551 2HG  GLU A 704     -19.119  34.950 -30.152  1.00  2.600          H  
ATOM  10552  N   CYS A 705     -18.053  35.107 -26.582  1.00  1.010          N  
ATOM  10553  CA  CYS A 705     -18.111  35.911 -25.372  1.00  0.900          C  
ATOM  10554  C   CYS A 705     -18.666  37.348 -25.375  1.00  1.070          C  
ATOM  10555  O   CYS A 705     -19.074  37.809 -24.303  1.00  1.770          O  
ATOM  10556  CB  CYS A 705     -16.689  36.086 -24.842  1.00  1.300          C  
ATOM  10557  SG  CYS A 705     -15.763  34.636 -24.440  1.00  1.300          S  
ATOM  10558  H   CYS A 705     -17.252  35.175 -27.200  1.00  1.210          H  
ATOM  10559  HA  CYS A 705     -18.689  35.341 -24.653  1.00  1.080          H  
ATOM  10560 1HB  CYS A 705     -16.115  36.662 -25.545  1.00  1.560          H  
ATOM  10561 2HB  CYS A 705     -16.752  36.668 -23.932  1.00  1.560          H  
ATOM  10562  N   PRO A 706     -18.648  38.112 -26.472  1.00  1.330          N  
ATOM  10563  CA  PRO A 706     -18.957  39.524 -26.490  1.00  1.550          C  
ATOM  10564  C   PRO A 706     -20.411  39.772 -26.278  1.00  1.570          C  
ATOM  10565  O   PRO A 706     -21.242  38.919 -26.589  1.00  2.290          O  
ATOM  10566  CB  PRO A 706     -18.520  39.967 -27.881  1.00  2.330          C  
ATOM  10567  CG  PRO A 706     -18.654  38.741 -28.726  1.00  2.330          C  
ATOM  10568  CD  PRO A 706     -18.336  37.583 -27.807  1.00  2.330          C  
ATOM  10569  HA  PRO A 706     -18.358  40.023 -25.713  1.00  1.860          H  
ATOM  10570 1HB  PRO A 706     -19.173  40.789 -28.224  1.00  2.790          H  
ATOM  10571 2HB  PRO A 706     -17.513  40.367 -27.835  1.00  2.790          H  
ATOM  10572 1HG  PRO A 706     -19.678  38.674 -29.134  1.00  2.790          H  
ATOM  10573 2HG  PRO A 706     -17.974  38.792 -29.589  1.00  2.790          H  
ATOM  10574 1HD  PRO A 706     -19.033  36.816 -28.080  1.00  2.790          H  
ATOM  10575 2HD  PRO A 706     -17.284  37.290 -27.895  1.00  2.790          H  
ATOM  10576  N   LYS A 707     -20.718  40.958 -25.787  1.00  1.680          N  
ATOM  10577  CA  LYS A 707     -22.088  41.380 -25.599  1.00  2.480          C  
ATOM  10578  C   LYS A 707     -22.256  42.725 -26.289  1.00  2.240          C  
ATOM  10579  O   LYS A 707     -21.291  43.483 -26.393  1.00  1.740          O  
ATOM  10580  CB  LYS A 707     -22.399  41.488 -24.101  1.00  3.150          C  
ATOM  10581  CG  LYS A 707     -22.187  40.169 -23.294  1.00  3.150          C  
ATOM  10582  CD  LYS A 707     -23.227  39.088 -23.632  1.00  3.150          C  
ATOM  10583  CE  LYS A 707     -23.044  37.826 -22.778  1.00  3.150          C  
ATOM  10584  NZ  LYS A 707     -21.826  37.054 -23.170  1.00  3.150          N  
ATOM  10585  H   LYS A 707     -19.979  41.613 -25.564  1.00  2.020          H  
ATOM  10586  HA  LYS A 707     -22.761  40.669 -26.076  1.00  2.980          H  
ATOM  10587 1HB  LYS A 707     -21.762  42.254 -23.658  1.00  3.780          H  
ATOM  10588 2HB  LYS A 707     -23.433  41.810 -23.967  1.00  3.780          H  
ATOM  10589 1HG  LYS A 707     -21.189  39.780 -23.499  1.00  3.780          H  
ATOM  10590 2HG  LYS A 707     -22.245  40.394 -22.230  1.00  3.780          H  
ATOM  10591 1HD  LYS A 707     -24.232  39.482 -23.482  1.00  3.780          H  
ATOM  10592 2HD  LYS A 707     -23.120  38.797 -24.676  1.00  3.780          H  
ATOM  10593 1HE  LYS A 707     -22.955  38.110 -21.731  1.00  3.780          H  
ATOM  10594 2HE  LYS A 707     -23.917  37.187 -22.899  1.00  3.780          H  
ATOM  10595 1HZ  LYS A 707     -21.734  36.218 -22.578  1.00  3.780          H  
ATOM  10596 2HZ  LYS A 707     -21.891  36.767 -24.139  1.00  3.780          H  
ATOM  10597 3HZ  LYS A 707     -20.991  37.631 -23.046  1.00  3.780          H  
ATOM  10598  N   GLY A 708     -23.461  43.025 -26.767  1.00  3.000          N  
ATOM  10599  CA  GLY A 708     -23.696  44.322 -27.386  1.00  2.890          C  
ATOM  10600  C   GLY A 708     -24.337  45.328 -26.422  1.00  3.540          C  
ATOM  10601  O   GLY A 708     -24.630  44.993 -25.273  1.00  3.770          O  
ATOM  10602  H   GLY A 708     -24.217  42.360 -26.679  1.00  3.600          H  
ATOM  10603 1HA  GLY A 708     -22.749  44.708 -27.760  1.00  3.470          H  
ATOM  10604 2HA  GLY A 708     -24.347  44.171 -28.246  1.00  3.470          H  
ATOM  10605  N   PRO A 709     -24.559  46.573 -26.889  1.00  4.110          N  
ATOM  10606  CA  PRO A 709     -25.187  47.701 -26.211  1.00  4.930          C  
ATOM  10607  C   PRO A 709     -26.705  47.585 -26.186  1.00  5.140          C  
ATOM  10608  O   PRO A 709     -27.279  46.852 -26.992  1.00  5.220          O  
ATOM  10609  CB  PRO A 709     -24.748  48.885 -27.073  1.00  7.390          C  
ATOM  10610  CG  PRO A 709     -24.635  48.309 -28.463  1.00  7.390          C  
ATOM  10611  CD  PRO A 709     -24.111  46.901 -28.266  1.00  7.390          C  
ATOM  10612  HA  PRO A 709     -24.788  47.780 -25.190  1.00  5.920          H  
ATOM  10613 1HB  PRO A 709     -25.497  49.692 -27.007  1.00  8.870          H  
ATOM  10614 2HB  PRO A 709     -23.799  49.294 -26.698  1.00  8.870          H  
ATOM  10615 1HG  PRO A 709     -25.622  48.322 -28.956  1.00  8.870          H  
ATOM  10616 2HG  PRO A 709     -23.966  48.931 -29.078  1.00  8.870          H  
ATOM  10617 1HD  PRO A 709     -24.587  46.250 -29.008  1.00  8.870          H  
ATOM  10618 2HD  PRO A 709     -23.012  46.899 -28.339  1.00  8.870          H  
ATOM  10619  N   ASP A 710     -27.343  48.372 -25.321  1.00  5.380          N  
ATOM  10620  CA  ASP A 710     -28.801  48.494 -25.279  1.00  5.740          C  
ATOM  10621  C   ASP A 710     -29.200  49.889 -24.813  1.00  5.510          C  
ATOM  10622  O   ASP A 710     -28.543  50.480 -23.950  1.00  4.820          O  
ATOM  10623  CB  ASP A 710     -29.487  47.444 -24.416  1.00  7.890          C  
ATOM  10624  CG  ASP A 710     -31.012  47.453 -24.699  1.00  7.890          C  
ATOM  10625  OD1 ASP A 710     -31.403  48.113 -25.669  1.00  7.890          O  
ATOM  10626  OD2 ASP A 710     -31.757  46.825 -23.977  1.00  7.890          O  
ATOM  10627  H   ASP A 710     -26.803  48.930 -24.674  1.00  6.460          H  
ATOM  10628  HA  ASP A 710     -29.179  48.369 -26.294  1.00  6.890          H  
ATOM  10629 1HB  ASP A 710     -29.082  46.456 -24.644  1.00  9.470          H  
ATOM  10630 2HB  ASP A 710     -29.312  47.651 -23.361  1.00  9.470          H  
ATOM  10631  N   VAL A 711     -30.198  50.452 -25.473  1.00  6.250          N  
ATOM  10632  CA  VAL A 711     -30.653  51.808 -25.177  1.00  6.340          C  
ATOM  10633  C   VAL A 711     -32.111  51.877 -24.731  1.00  6.130          C  
ATOM  10634  O   VAL A 711     -33.025  51.577 -25.495  1.00  5.790          O  
ATOM  10635  CB  VAL A 711     -30.465  52.688 -26.434  1.00  8.840          C  
ATOM  10636  CG1 VAL A 711     -30.953  54.105 -26.178  1.00  8.840          C  
ATOM  10637  CG2 VAL A 711     -28.985  52.688 -26.828  1.00  8.840          C  
ATOM  10638  H   VAL A 711     -30.711  49.827 -26.105  1.00  7.500          H  
ATOM  10639  HA  VAL A 711     -30.030  52.207 -24.377  1.00  7.610          H  
ATOM  10640  HB  VAL A 711     -31.062  52.277 -27.250  1.00 10.610          H  
ATOM  10641 1HG1 VAL A 711     -30.820  54.701 -27.079  1.00 10.610          H  
ATOM  10642 2HG1 VAL A 711     -32.001  54.095 -25.913  1.00 10.610          H  
ATOM  10643 3HG1 VAL A 711     -30.373  54.539 -25.368  1.00 10.610          H  
ATOM  10644 1HG2 VAL A 711     -28.846  53.295 -27.721  1.00 10.610          H  
ATOM  10645 2HG2 VAL A 711     -28.392  53.099 -26.012  1.00 10.610          H  
ATOM  10646 3HG2 VAL A 711     -28.656  51.672 -27.034  1.00 10.610          H  
ATOM  10647  N   LEU A 712     -32.319  52.356 -23.506  1.00  6.500          N  
ATOM  10648  CA  LEU A 712     -33.663  52.478 -22.949  1.00  6.560          C  
ATOM  10649  C   LEU A 712     -34.151  53.921 -22.842  1.00  5.930          C  
ATOM  10650  O   LEU A 712     -35.350  54.158 -22.750  1.00  5.820          O  
ATOM  10651  CB  LEU A 712     -33.719  51.808 -21.577  1.00  9.160          C  
ATOM  10652  CG  LEU A 712     -33.352  50.289 -21.539  1.00  9.160          C  
ATOM  10653  CD1 LEU A 712     -33.390  49.820 -20.096  1.00  9.160          C  
ATOM  10654  CD2 LEU A 712     -34.319  49.464 -22.413  1.00  9.160          C  
ATOM  10655  H   LEU A 712     -31.505  52.580 -22.951  1.00  7.800          H  
ATOM  10656  HA  LEU A 712     -34.355  51.971 -23.617  1.00  7.870          H  
ATOM  10657 1HB  LEU A 712     -33.041  52.332 -20.907  1.00 10.990          H  
ATOM  10658 2HB  LEU A 712     -34.734  51.914 -21.184  1.00 10.990          H  
ATOM  10659  HG  LEU A 712     -32.336  50.150 -21.914  1.00 10.990          H  
ATOM  10660 1HD1 LEU A 712     -33.115  48.766 -20.050  1.00 10.990          H  
ATOM  10661 2HD1 LEU A 712     -32.686  50.403 -19.501  1.00 10.990          H  
ATOM  10662 3HD1 LEU A 712     -34.397  49.951 -19.694  1.00 10.990          H  
ATOM  10663 1HD2 LEU A 712     -34.031  48.409 -22.363  1.00 10.990          H  
ATOM  10664 2HD2 LEU A 712     -35.338  49.580 -22.049  1.00 10.990          H  
ATOM  10665 3HD2 LEU A 712     -34.266  49.782 -23.451  1.00 10.990          H  
ATOM  10666  N   VAL A 713     -33.240  54.904 -22.875  1.00  5.650          N  
ATOM  10667  CA  VAL A 713     -33.632  56.310 -22.682  1.00  5.390          C  
ATOM  10668  C   VAL A 713     -34.649  56.769 -23.726  1.00  5.100          C  
ATOM  10669  O   VAL A 713     -35.494  57.616 -23.452  1.00  5.010          O  
ATOM  10670  CB  VAL A 713     -32.395  57.253 -22.695  1.00  7.650          C  
ATOM  10671  CG1 VAL A 713     -31.801  57.397 -24.114  1.00  7.650          C  
ATOM  10672  CG2 VAL A 713     -32.792  58.634 -22.131  1.00  7.650          C  
ATOM  10673  H   VAL A 713     -32.266  54.665 -22.943  1.00  6.780          H  
ATOM  10674  HA  VAL A 713     -34.094  56.396 -21.696  1.00  6.470          H  
ATOM  10675  HB  VAL A 713     -31.621  56.817 -22.064  1.00  9.180          H  
ATOM  10676 1HG1 VAL A 713     -30.928  58.046 -24.074  1.00  9.180          H  
ATOM  10677 2HG1 VAL A 713     -31.510  56.431 -24.487  1.00  9.180          H  
ATOM  10678 3HG1 VAL A 713     -32.524  57.843 -24.790  1.00  9.180          H  
ATOM  10679 1HG2 VAL A 713     -31.913  59.283 -22.111  1.00  9.180          H  
ATOM  10680 2HG2 VAL A 713     -33.560  59.092 -22.754  1.00  9.180          H  
ATOM  10681 3HG2 VAL A 713     -33.176  58.515 -21.117  1.00  9.180          H  
ATOM  10682  N   VAL A 714     -34.609  56.177 -24.909  1.00  5.180          N  
ATOM  10683  CA  VAL A 714     -35.535  56.497 -25.985  1.00  5.230          C  
ATOM  10684  C   VAL A 714     -36.995  56.171 -25.633  1.00  5.360          C  
ATOM  10685  O   VAL A 714     -37.916  56.612 -26.320  1.00  5.210          O  
ATOM  10686  CB  VAL A 714     -35.104  55.771 -27.273  1.00  7.300          C  
ATOM  10687  CG1 VAL A 714     -33.719  56.262 -27.683  1.00  7.300          C  
ATOM  10688  CG2 VAL A 714     -35.097  54.250 -27.042  1.00  7.300          C  
ATOM  10689  H   VAL A 714     -33.871  55.515 -25.079  1.00  6.220          H  
ATOM  10690  HA  VAL A 714     -35.466  57.569 -26.173  1.00  6.280          H  
ATOM  10691  HB  VAL A 714     -35.798  56.016 -28.078  1.00  8.760          H  
ATOM  10692 1HG1 VAL A 714     -33.413  55.763 -28.603  1.00  8.760          H  
ATOM  10693 2HG1 VAL A 714     -33.756  57.338 -27.849  1.00  8.760          H  
ATOM  10694 3HG1 VAL A 714     -33.006  56.048 -26.906  1.00  8.760          H  
ATOM  10695 1HG2 VAL A 714     -34.792  53.747 -27.958  1.00  8.760          H  
ATOM  10696 2HG2 VAL A 714     -34.411  53.978 -26.246  1.00  8.760          H  
ATOM  10697 3HG2 VAL A 714     -36.091  53.922 -26.779  1.00  8.760          H  
ATOM  10698  N   LEU A 715     -37.200  55.355 -24.599  1.00  5.790          N  
ATOM  10699  CA  LEU A 715     -38.515  54.983 -24.121  1.00  6.110          C  
ATOM  10700  C   LEU A 715     -38.904  55.823 -22.900  1.00  5.800          C  
ATOM  10701  O   LEU A 715     -39.985  55.637 -22.333  1.00  5.710          O  
ATOM  10702  CB  LEU A 715     -38.492  53.510 -23.696  1.00  8.430          C  
ATOM  10703  CG  LEU A 715     -38.076  52.487 -24.776  1.00  8.430          C  
ATOM  10704  CD1 LEU A 715     -38.015  51.110 -24.144  1.00  8.430          C  
ATOM  10705  CD2 LEU A 715     -39.054  52.524 -25.957  1.00  8.430          C  
ATOM  10706  H   LEU A 715     -36.396  55.000 -24.075  1.00  6.950          H  
ATOM  10707  HA  LEU A 715     -39.247  55.160 -24.903  1.00  7.330          H  
ATOM  10708 1HB  LEU A 715     -37.797  53.410 -22.861  1.00 10.110          H  
ATOM  10709 2HB  LEU A 715     -39.489  53.241 -23.342  1.00 10.110          H  
ATOM  10710  HG  LEU A 715     -37.078  52.723 -25.123  1.00 10.110          H  
ATOM  10711 1HD1 LEU A 715     -37.693  50.383 -24.890  1.00 10.110          H  
ATOM  10712 2HD1 LEU A 715     -37.296  51.123 -23.321  1.00 10.110          H  
ATOM  10713 3HD1 LEU A 715     -38.997  50.834 -23.767  1.00 10.110          H  
ATOM  10714 1HD2 LEU A 715     -38.741  51.797 -26.706  1.00 10.110          H  
ATOM  10715 2HD2 LEU A 715     -40.058  52.279 -25.610  1.00 10.110          H  
ATOM  10716 3HD2 LEU A 715     -39.059  53.513 -26.410  1.00 10.110          H  
ATOM  10717  N   LEU A 716     -38.039  56.751 -22.482  1.00  5.720          N  
ATOM  10718  CA  LEU A 716     -38.272  57.511 -21.261  1.00  5.650          C  
ATOM  10719  C   LEU A 716     -39.564  58.311 -21.278  1.00  5.300          C  
ATOM  10720  O   LEU A 716     -40.172  58.482 -20.226  1.00  5.220          O  
ATOM  10721  CB  LEU A 716     -37.066  58.412 -20.931  1.00  7.940          C  
ATOM  10722  CG  LEU A 716     -37.062  59.167 -19.531  1.00  7.940          C  
ATOM  10723  CD1 LEU A 716     -37.140  58.174 -18.392  1.00  7.940          C  
ATOM  10724  CD2 LEU A 716     -35.749  59.930 -19.379  1.00  7.940          C  
ATOM  10725  H   LEU A 716     -37.172  56.927 -22.993  1.00  6.860          H  
ATOM  10726  HA  LEU A 716     -38.353  56.775 -20.462  1.00  6.780          H  
ATOM  10727 1HB  LEU A 716     -36.170  57.795 -20.961  1.00  9.530          H  
ATOM  10728 2HB  LEU A 716     -36.976  59.162 -21.717  1.00  9.530          H  
ATOM  10729  HG  LEU A 716     -37.913  59.849 -19.467  1.00  9.530          H  
ATOM  10730 1HD1 LEU A 716     -37.104  58.694 -17.457  1.00  9.530          H  
ATOM  10731 2HD1 LEU A 716     -38.055  57.598 -18.432  1.00  9.530          H  
ATOM  10732 3HD1 LEU A 716     -36.290  57.528 -18.468  1.00  9.530          H  
ATOM  10733 1HD2 LEU A 716     -35.726  60.432 -18.413  1.00  9.530          H  
ATOM  10734 2HD2 LEU A 716     -34.917  59.228 -19.430  1.00  9.530          H  
ATOM  10735 3HD2 LEU A 716     -35.654  60.664 -20.179  1.00  9.530          H  
ATOM  10736  N   SER A 717     -39.985  58.835 -22.438  1.00  5.290          N  
ATOM  10737  CA  SER A 717     -41.224  59.606 -22.513  1.00  5.300          C  
ATOM  10738  C   SER A 717     -42.459  58.726 -22.281  1.00  5.210          C  
ATOM  10739  O   SER A 717     -43.534  59.220 -21.912  1.00  5.330          O  
ATOM  10740  CB  SER A 717     -41.334  60.281 -23.865  1.00  7.420          C  
ATOM  10741  OG  SER A 717     -41.521  59.337 -24.886  1.00  7.420          O  
ATOM  10742  H   SER A 717     -39.445  58.697 -23.283  1.00  6.350          H  
ATOM  10743  HA  SER A 717     -41.198  60.373 -21.739  1.00  6.360          H  
ATOM  10744 1HB  SER A 717     -42.170  60.980 -23.855  1.00  8.900          H  
ATOM  10745 2HB  SER A 717     -40.429  60.854 -24.058  1.00  8.900          H  
ATOM  10746  HG  SER A 717     -41.570  59.837 -25.707  1.00  8.900          H  
ATOM  10747  N   VAL A 718     -42.288  57.410 -22.452  1.00  5.190          N  
ATOM  10748  CA  VAL A 718     -43.358  56.457 -22.258  1.00  5.390          C  
ATOM  10749  C   VAL A 718     -43.419  56.201 -20.768  1.00  5.270          C  
ATOM  10750  O   VAL A 718     -44.491  56.286 -20.165  1.00  5.280          O  
ATOM  10751  CB  VAL A 718     -43.099  55.151 -23.045  1.00  7.470          C  
ATOM  10752  CG1 VAL A 718     -44.184  54.131 -22.743  1.00  7.470          C  
ATOM  10753  CG2 VAL A 718     -43.017  55.472 -24.536  1.00  7.470          C  
ATOM  10754  H   VAL A 718     -41.366  57.053 -22.693  1.00  6.230          H  
ATOM  10755  HA  VAL A 718     -44.300  56.895 -22.587  1.00  6.470          H  
ATOM  10756  HB  VAL A 718     -42.165  54.715 -22.722  1.00  8.960          H  
ATOM  10757 1HG1 VAL A 718     -43.980  53.214 -23.291  1.00  8.960          H  
ATOM  10758 2HG1 VAL A 718     -44.194  53.917 -21.686  1.00  8.960          H  
ATOM  10759 3HG1 VAL A 718     -45.154  54.526 -23.044  1.00  8.960          H  
ATOM  10760 1HG2 VAL A 718     -42.819  54.558 -25.097  1.00  8.960          H  
ATOM  10761 2HG2 VAL A 718     -43.959  55.906 -24.866  1.00  8.960          H  
ATOM  10762 3HG2 VAL A 718     -42.208  56.186 -24.712  1.00  8.960          H  
ATOM  10763  N   THR A 719     -42.250  55.920 -20.172  1.00  5.320          N  
ATOM  10764  CA  THR A 719     -42.160  55.673 -18.738  1.00  5.490          C  
ATOM  10765  C   THR A 719     -42.659  56.884 -17.979  1.00  5.250          C  
ATOM  10766  O   THR A 719     -43.423  56.751 -17.024  1.00  5.360          O  
ATOM  10767  CB  THR A 719     -40.715  55.345 -18.283  1.00  7.620          C  
ATOM  10768  OG1 THR A 719     -40.282  54.126 -18.899  1.00  7.620          O  
ATOM  10769  CG2 THR A 719     -40.656  55.203 -16.759  1.00  7.620          C  
ATOM  10770  H   THR A 719     -41.406  55.859 -20.748  1.00  6.380          H  
ATOM  10771  HA  THR A 719     -42.797  54.826 -18.489  1.00  6.590          H  
ATOM  10772  HB  THR A 719     -40.049  56.147 -18.594  1.00  9.140          H  
ATOM  10773  HG1 THR A 719     -39.341  53.932 -18.632  1.00  9.140          H  
ATOM  10774 1HG2 THR A 719     -39.636  54.970 -16.462  1.00  9.140          H  
ATOM  10775 2HG2 THR A 719     -40.961  56.128 -16.289  1.00  9.140          H  
ATOM  10776 3HG2 THR A 719     -41.318  54.400 -16.441  1.00  9.140          H  
ATOM  10777  N   GLY A 720     -42.227  58.071 -18.400  1.00  5.070          N  
ATOM  10778  CA  GLY A 720     -42.626  59.311 -17.781  1.00  5.150          C  
ATOM  10779  C   GLY A 720     -44.133  59.416 -17.752  1.00  5.030          C  
ATOM  10780  O   GLY A 720     -44.717  59.555 -16.675  1.00  5.320          O  
ATOM  10781  H   GLY A 720     -41.568  58.112 -19.172  1.00  6.080          H  
ATOM  10782 1HA  GLY A 720     -42.238  59.365 -16.770  1.00  6.180          H  
ATOM  10783 2HA  GLY A 720     -42.205  60.144 -18.346  1.00  6.180          H  
ATOM  10784  N   ALA A 721     -44.791  59.327 -18.915  1.00  4.820          N  
ATOM  10785  CA  ALA A 721     -46.240  59.446 -18.916  1.00  4.920          C  
ATOM  10786  C   ALA A 721     -46.907  58.383 -18.049  1.00  4.760          C  
ATOM  10787  O   ALA A 721     -47.821  58.698 -17.280  1.00  5.080          O  
ATOM  10788  CB  ALA A 721     -46.759  59.327 -20.334  1.00  6.850          C  
ATOM  10789  H   ALA A 721     -44.291  59.214 -19.806  1.00  5.780          H  
ATOM  10790  HA  ALA A 721     -46.499  60.424 -18.514  1.00  5.900          H  
ATOM  10791 1HB  ALA A 721     -47.841  59.441 -20.338  1.00  8.220          H  
ATOM  10792 2HB  ALA A 721     -46.304  60.101 -20.952  1.00  8.220          H  
ATOM  10793 3HB  ALA A 721     -46.491  58.344 -20.728  1.00  8.220          H  
ATOM  10794  N   ILE A 722     -46.413  57.140 -18.087  1.00  4.400          N  
ATOM  10795  CA  ILE A 722     -47.039  56.088 -17.301  1.00  4.150          C  
ATOM  10796  C   ILE A 722     -46.933  56.338 -15.817  1.00  4.300          C  
ATOM  10797  O   ILE A 722     -47.920  56.169 -15.096  1.00  4.380          O  
ATOM  10798  CB  ILE A 722     -46.441  54.699 -17.607  1.00  5.910          C  
ATOM  10799  CG1 ILE A 722     -46.813  54.290 -19.045  1.00  5.910          C  
ATOM  10800  CG2 ILE A 722     -46.948  53.646 -16.557  1.00  5.910          C  
ATOM  10801  CD1 ILE A 722     -46.037  53.105 -19.568  1.00  5.910          C  
ATOM  10802  H   ILE A 722     -45.636  56.913 -18.717  1.00  5.280          H  
ATOM  10803  HA  ILE A 722     -48.096  56.062 -17.560  1.00  4.980          H  
ATOM  10804  HB  ILE A 722     -45.351  54.764 -17.561  1.00  7.090          H  
ATOM  10805 1HG1 ILE A 722     -47.874  54.051 -19.080  1.00  7.090          H  
ATOM  10806 2HG1 ILE A 722     -46.632  55.132 -19.704  1.00  7.090          H  
ATOM  10807 1HG2 ILE A 722     -46.522  52.675 -16.766  1.00  7.090          H  
ATOM  10808 2HG2 ILE A 722     -46.657  53.930 -15.548  1.00  7.090          H  
ATOM  10809 3HG2 ILE A 722     -48.037  53.581 -16.608  1.00  7.090          H  
ATOM  10810 1HD1 ILE A 722     -46.353  52.895 -20.589  1.00  7.090          H  
ATOM  10811 2HD1 ILE A 722     -44.973  53.345 -19.557  1.00  7.090          H  
ATOM  10812 3HD1 ILE A 722     -46.213  52.230 -18.958  1.00  7.090          H  
ATOM  10813  N   LEU A 723     -45.741  56.669 -15.329  1.00  4.440          N  
ATOM  10814  CA  LEU A 723     -45.596  56.898 -13.907  1.00  4.680          C  
ATOM  10815  C   LEU A 723     -46.361  58.112 -13.447  1.00  5.000          C  
ATOM  10816  O   LEU A 723     -47.037  58.069 -12.427  1.00  5.110          O  
ATOM  10817  CB  LEU A 723     -44.132  57.085 -13.531  1.00  6.460          C  
ATOM  10818  CG  LEU A 723     -43.227  55.862 -13.623  1.00  6.460          C  
ATOM  10819  CD1 LEU A 723     -41.828  56.327 -13.412  1.00  6.460          C  
ATOM  10820  CD2 LEU A 723     -43.611  54.813 -12.564  1.00  6.460          C  
ATOM  10821  H   LEU A 723     -44.943  56.774 -15.963  1.00  5.330          H  
ATOM  10822  HA  LEU A 723     -46.004  56.041 -13.384  1.00  5.620          H  
ATOM  10823 1HB  LEU A 723     -43.717  57.844 -14.201  1.00  7.750          H  
ATOM  10824 2HB  LEU A 723     -44.083  57.465 -12.518  1.00  7.750          H  
ATOM  10825  HG  LEU A 723     -43.301  55.425 -14.621  1.00  7.750          H  
ATOM  10826 1HD1 LEU A 723     -41.146  55.482 -13.493  1.00  7.750          H  
ATOM  10827 2HD1 LEU A 723     -41.601  57.062 -14.173  1.00  7.750          H  
ATOM  10828 3HD1 LEU A 723     -41.731  56.779 -12.427  1.00  7.750          H  
ATOM  10829 1HD2 LEU A 723     -42.934  53.963 -12.645  1.00  7.750          H  
ATOM  10830 2HD2 LEU A 723     -43.526  55.249 -11.568  1.00  7.750          H  
ATOM  10831 3HD2 LEU A 723     -44.625  54.466 -12.717  1.00  7.750          H  
ATOM  10832  N   LEU A 724     -46.356  59.190 -14.218  1.00  5.210          N  
ATOM  10833  CA  LEU A 724     -47.075  60.364 -13.754  1.00  5.660          C  
ATOM  10834  C   LEU A 724     -48.570  60.094 -13.627  1.00  5.610          C  
ATOM  10835  O   LEU A 724     -49.194  60.465 -12.624  1.00  5.950          O  
ATOM  10836  CB  LEU A 724     -46.848  61.517 -14.740  1.00  7.740          C  
ATOM  10837  CG  LEU A 724     -45.419  62.122 -14.796  1.00  7.740          C  
ATOM  10838  CD1 LEU A 724     -45.336  63.048 -15.997  1.00  7.740          C  
ATOM  10839  CD2 LEU A 724     -45.108  62.893 -13.508  1.00  7.740          C  
ATOM  10840  H   LEU A 724     -45.808  59.216 -15.083  1.00  6.250          H  
ATOM  10841  HA  LEU A 724     -46.701  60.629 -12.771  1.00  6.790          H  
ATOM  10842 1HB  LEU A 724     -47.078  61.145 -15.742  1.00  9.290          H  
ATOM  10843 2HB  LEU A 724     -47.547  62.316 -14.505  1.00  9.290          H  
ATOM  10844  HG  LEU A 724     -44.689  61.327 -14.922  1.00  9.290          H  
ATOM  10845 1HD1 LEU A 724     -44.335  63.470 -16.063  1.00  9.290          H  
ATOM  10846 2HD1 LEU A 724     -45.548  62.478 -16.904  1.00  9.290          H  
ATOM  10847 3HD1 LEU A 724     -46.063  63.852 -15.894  1.00  9.290          H  
ATOM  10848 1HD2 LEU A 724     -44.104  63.314 -13.577  1.00  9.290          H  
ATOM  10849 2HD2 LEU A 724     -45.831  63.699 -13.380  1.00  9.290          H  
ATOM  10850 3HD2 LEU A 724     -45.152  62.232 -12.650  1.00  9.290          H  
ATOM  10851  N   ILE A 725     -49.143  59.386 -14.605  1.00  5.250          N  
ATOM  10852  CA  ILE A 725     -50.563  59.077 -14.565  1.00  5.290          C  
ATOM  10853  C   ILE A 725     -50.852  58.050 -13.488  1.00  5.100          C  
ATOM  10854  O   ILE A 725     -51.787  58.213 -12.700  1.00  5.340          O  
ATOM  10855  CB  ILE A 725     -51.062  58.536 -15.922  1.00  7.390          C  
ATOM  10856  CG1 ILE A 725     -50.954  59.647 -16.998  1.00  7.390          C  
ATOM  10857  CG2 ILE A 725     -52.540  58.034 -15.776  1.00  7.390          C  
ATOM  10858  CD1 ILE A 725     -51.113  59.151 -18.434  1.00  7.390          C  
ATOM  10859  H   ILE A 725     -48.581  59.101 -15.415  1.00  6.300          H  
ATOM  10860  HA  ILE A 725     -51.109  59.989 -14.327  1.00  6.350          H  
ATOM  10861  HB  ILE A 725     -50.418  57.710 -16.239  1.00  8.870          H  
ATOM  10862 1HG1 ILE A 725     -51.717  60.397 -16.803  1.00  8.870          H  
ATOM  10863 2HG1 ILE A 725     -49.976  60.120 -16.914  1.00  8.870          H  
ATOM  10864 1HG2 ILE A 725     -52.897  57.645 -16.720  1.00  8.870          H  
ATOM  10865 2HG2 ILE A 725     -52.606  57.241 -15.034  1.00  8.870          H  
ATOM  10866 3HG2 ILE A 725     -53.175  58.865 -15.464  1.00  8.870          H  
ATOM  10867 1HD1 ILE A 725     -51.013  59.994 -19.116  1.00  8.870          H  
ATOM  10868 2HD1 ILE A 725     -50.332  58.417 -18.647  1.00  8.870          H  
ATOM  10869 3HD1 ILE A 725     -52.085  58.695 -18.577  1.00  8.870          H  
ATOM  10870  N   GLY A 726     -50.079  56.964 -13.498  1.00  4.720          N  
ATOM  10871  CA  GLY A 726     -50.218  55.855 -12.581  1.00  4.560          C  
ATOM  10872  C   GLY A 726     -50.060  56.250 -11.128  1.00  4.850          C  
ATOM  10873  O   GLY A 726     -50.941  55.968 -10.316  1.00  4.920          O  
ATOM  10874  H   GLY A 726     -49.341  56.887 -14.193  1.00  5.660          H  
ATOM  10875 1HA  GLY A 726     -51.192  55.391 -12.729  1.00  5.470          H  
ATOM  10876 2HA  GLY A 726     -49.468  55.105 -12.835  1.00  5.470          H  
ATOM  10877  N   LEU A 727     -48.942  56.884 -10.782  1.00  5.100          N  
ATOM  10878  CA  LEU A 727     -48.700  57.248  -9.404  1.00  5.480          C  
ATOM  10879  C   LEU A 727     -49.730  58.251  -8.920  1.00  5.920          C  
ATOM  10880  O   LEU A 727     -50.222  58.129  -7.791  1.00  6.070          O  
ATOM  10881  CB  LEU A 727     -47.292  57.837  -9.271  1.00  7.520          C  
ATOM  10882  CG  LEU A 727     -46.093  56.850  -9.535  1.00  7.520          C  
ATOM  10883  CD1 LEU A 727     -44.794  57.654  -9.564  1.00  7.520          C  
ATOM  10884  CD2 LEU A 727     -46.034  55.760  -8.461  1.00  7.520          C  
ATOM  10885  H   LEU A 727     -48.243  57.121 -11.483  1.00  6.120          H  
ATOM  10886  HA  LEU A 727     -48.793  56.361  -8.790  1.00  6.580          H  
ATOM  10887 1HB  LEU A 727     -47.202  58.664  -9.976  1.00  9.020          H  
ATOM  10888 2HB  LEU A 727     -47.180  58.238  -8.265  1.00  9.020          H  
ATOM  10889  HG  LEU A 727     -46.219  56.383 -10.513  1.00  9.020          H  
ATOM  10890 1HD1 LEU A 727     -43.957  56.990  -9.770  1.00  9.020          H  
ATOM  10891 2HD1 LEU A 727     -44.858  58.410 -10.348  1.00  9.020          H  
ATOM  10892 3HD1 LEU A 727     -44.642  58.140  -8.602  1.00  9.020          H  
ATOM  10893 1HD2 LEU A 727     -45.195  55.098  -8.671  1.00  9.020          H  
ATOM  10894 2HD2 LEU A 727     -45.898  56.218  -7.482  1.00  9.020          H  
ATOM  10895 3HD2 LEU A 727     -46.947  55.177  -8.461  1.00  9.020          H  
ATOM  10896  N   ALA A 728     -50.097  59.235  -9.758  1.00  6.170          N  
ATOM  10897  CA  ALA A 728     -51.101  60.173  -9.315  1.00  6.740          C  
ATOM  10898  C   ALA A 728     -52.419  59.467  -9.084  1.00  6.650          C  
ATOM  10899  O   ALA A 728     -53.065  59.693  -8.061  1.00  7.080          O  
ATOM  10900  CB  ALA A 728     -51.290  61.268 -10.341  1.00  9.210          C  
ATOM  10901  H   ALA A 728     -49.684  59.370 -10.687  1.00  7.400          H  
ATOM  10902  HA  ALA A 728     -50.774  60.608  -8.372  1.00  8.090          H  
ATOM  10903 1HB  ALA A 728     -52.040  61.973  -9.990  1.00 11.050          H  
ATOM  10904 2HB  ALA A 728     -50.344  61.785 -10.498  1.00 11.050          H  
ATOM  10905 3HB  ALA A 728     -51.618  60.822 -11.284  1.00 11.050          H  
ATOM  10906  N   ALA A 729     -52.814  58.578 -10.009  1.00  6.150          N  
ATOM  10907  CA  ALA A 729     -54.077  57.884  -9.880  1.00  6.140          C  
ATOM  10908  C   ALA A 729     -54.119  57.040  -8.631  1.00  6.040          C  
ATOM  10909  O   ALA A 729     -55.127  57.039  -7.926  1.00  6.330          O  
ATOM  10910  CB  ALA A 729     -54.313  57.016 -11.091  1.00  8.600          C  
ATOM  10911  H   ALA A 729     -52.257  58.411 -10.853  1.00  7.380          H  
ATOM  10912  HA  ALA A 729     -54.867  58.629  -9.817  1.00  7.370          H  
ATOM  10913 1HB  ALA A 729     -55.264  56.534 -10.995  1.00 10.320          H  
ATOM  10914 2HB  ALA A 729     -54.302  57.633 -11.987  1.00 10.320          H  
ATOM  10915 3HB  ALA A 729     -53.525  56.267 -11.158  1.00 10.320          H  
ATOM  10916  N   LEU A 730     -53.014  56.367  -8.308  1.00  5.700          N  
ATOM  10917  CA  LEU A 730     -53.002  55.542  -7.120  1.00  5.630          C  
ATOM  10918  C   LEU A 730     -53.208  56.376  -5.878  1.00  6.110          C  
ATOM  10919  O   LEU A 730     -54.024  56.019  -5.025  1.00  6.230          O  
ATOM  10920  CB  LEU A 730     -51.662  54.804  -7.015  1.00  7.910          C  
ATOM  10921  CG  LEU A 730     -51.403  53.670  -8.036  1.00  7.910          C  
ATOM  10922  CD1 LEU A 730     -49.934  53.274  -7.964  1.00  7.910          C  
ATOM  10923  CD2 LEU A 730     -52.282  52.463  -7.715  1.00  7.910          C  
ATOM  10924  H   LEU A 730     -52.204  56.382  -8.936  1.00  6.840          H  
ATOM  10925  HA  LEU A 730     -53.818  54.836  -7.185  1.00  6.760          H  
ATOM  10926 1HB  LEU A 730     -50.868  55.541  -7.147  1.00  9.490          H  
ATOM  10927 2HB  LEU A 730     -51.576  54.387  -6.016  1.00  9.490          H  
ATOM  10928  HG  LEU A 730     -51.626  54.017  -9.038  1.00  9.490          H  
ATOM  10929 1HD1 LEU A 730     -49.737  52.481  -8.684  1.00  9.490          H  
ATOM  10930 2HD1 LEU A 730     -49.318  54.134  -8.203  1.00  9.490          H  
ATOM  10931 3HD1 LEU A 730     -49.695  52.923  -6.963  1.00  9.490          H  
ATOM  10932 1HD2 LEU A 730     -52.082  51.673  -8.437  1.00  9.490          H  
ATOM  10933 2HD2 LEU A 730     -52.057  52.104  -6.712  1.00  9.490          H  
ATOM  10934 3HD2 LEU A 730     -53.320  52.732  -7.769  1.00  9.490          H  
ATOM  10935  N   LEU A 731     -52.528  57.518  -5.784  1.00  6.440          N  
ATOM  10936  CA  LEU A 731     -52.703  58.339  -4.602  1.00  7.100          C  
ATOM  10937  C   LEU A 731     -54.106  58.917  -4.519  1.00  7.530          C  
ATOM  10938  O   LEU A 731     -54.684  58.954  -3.436  1.00  8.310          O  
ATOM  10939  CB  LEU A 731     -51.648  59.442  -4.574  1.00  9.680          C  
ATOM  10940  CG  LEU A 731     -50.177  58.962  -4.340  1.00  9.680          C  
ATOM  10941  CD1 LEU A 731     -49.244  60.137  -4.532  1.00  9.680          C  
ATOM  10942  CD2 LEU A 731     -50.002  58.365  -2.917  1.00  9.680          C  
ATOM  10943  H   LEU A 731     -51.850  57.779  -6.513  1.00  7.730          H  
ATOM  10944  HA  LEU A 731     -52.576  57.705  -3.734  1.00  8.520          H  
ATOM  10945 1HB  LEU A 731     -51.673  59.946  -5.546  1.00 11.610          H  
ATOM  10946 2HB  LEU A 731     -51.908  60.163  -3.808  1.00 11.610          H  
ATOM  10947  HG  LEU A 731     -49.925  58.202  -5.084  1.00 11.610          H  
ATOM  10948 1HD1 LEU A 731     -48.214  59.809  -4.393  1.00 11.610          H  
ATOM  10949 2HD1 LEU A 731     -49.364  60.533  -5.543  1.00 11.610          H  
ATOM  10950 3HD1 LEU A 731     -49.478  60.913  -3.805  1.00 11.610          H  
ATOM  10951 1HD2 LEU A 731     -48.970  58.048  -2.797  1.00 11.610          H  
ATOM  10952 2HD2 LEU A 731     -50.232  59.116  -2.172  1.00 11.610          H  
ATOM  10953 3HD2 LEU A 731     -50.644  57.509  -2.767  1.00 11.610          H  
ATOM  10954  N   ILE A 732     -54.676  59.323  -5.653  1.00  7.180          N  
ATOM  10955  CA  ILE A 732     -56.020  59.887  -5.689  1.00  7.550          C  
ATOM  10956  C   ILE A 732     -57.041  58.849  -5.247  1.00  7.710          C  
ATOM  10957  O   ILE A 732     -57.947  59.142  -4.463  1.00  8.360          O  
ATOM  10958  CB  ILE A 732     -56.354  60.399  -7.101  1.00 10.420          C  
ATOM  10959  CG1 ILE A 732     -55.458  61.628  -7.418  1.00 10.420          C  
ATOM  10960  CG2 ILE A 732     -57.856  60.760  -7.188  1.00 10.420          C  
ATOM  10961  CD1 ILE A 732     -55.422  62.019  -8.886  1.00 10.420          C  
ATOM  10962  H   ILE A 732     -54.134  59.275  -6.523  1.00  8.620          H  
ATOM  10963  HA  ILE A 732     -56.059  60.729  -5.004  1.00  9.060          H  
ATOM  10964  HB  ILE A 732     -56.120  59.624  -7.831  1.00 12.510          H  
ATOM  10965 1HG1 ILE A 732     -55.827  62.479  -6.848  1.00 12.510          H  
ATOM  10966 2HG1 ILE A 732     -54.448  61.420  -7.091  1.00 12.510          H  
ATOM  10967 1HG2 ILE A 732     -58.097  61.118  -8.180  1.00 12.510          H  
ATOM  10968 2HG2 ILE A 732     -58.472  59.888  -6.981  1.00 12.510          H  
ATOM  10969 3HG2 ILE A 732     -58.078  61.539  -6.458  1.00 12.510          H  
ATOM  10970 1HD1 ILE A 732     -54.771  62.883  -9.008  1.00 12.510          H  
ATOM  10971 2HD1 ILE A 732     -55.027  61.186  -9.469  1.00 12.510          H  
ATOM  10972 3HD1 ILE A 732     -56.413  62.269  -9.241  1.00 12.510          H  
ATOM  10973  N   TRP A 733     -56.927  57.634  -5.772  1.00  7.200          N  
ATOM  10974  CA  TRP A 733     -57.858  56.582  -5.416  1.00  7.380          C  
ATOM  10975  C   TRP A 733     -57.806  56.300  -3.917  1.00  8.170          C  
ATOM  10976  O   TRP A 733     -58.848  56.134  -3.279  1.00  8.670          O  
ATOM  10977  CB  TRP A 733     -57.504  55.311  -6.185  1.00 10.260          C  
ATOM  10978  CG  TRP A 733     -57.733  55.398  -7.677  1.00 10.260          C  
ATOM  10979  CD1 TRP A 733     -58.602  56.209  -8.353  1.00 10.260          C  
ATOM  10980  CD2 TRP A 733     -57.036  54.636  -8.688  1.00 10.260          C  
ATOM  10981  NE1 TRP A 733     -58.497  55.986  -9.705  1.00 10.260          N  
ATOM  10982  CE2 TRP A 733     -57.544  55.031  -9.924  1.00 10.260          C  
ATOM  10983  CE3 TRP A 733     -56.036  53.670  -8.642  1.00 10.260          C  
ATOM  10984  CZ2 TRP A 733     -57.088  54.484 -11.109  1.00 10.260          C  
ATOM  10985  CZ3 TRP A 733     -55.571  53.130  -9.826  1.00 10.260          C  
ATOM  10986  CH2 TRP A 733     -56.083  53.525 -11.028  1.00 10.260          C  
ATOM  10987  H   TRP A 733     -56.184  57.436  -6.450  1.00  8.640          H  
ATOM  10988  HA  TRP A 733     -58.865  56.903  -5.667  1.00  8.860          H  
ATOM  10989 1HB  TRP A 733     -56.447  55.088  -6.024  1.00 12.310          H  
ATOM  10990 2HB  TRP A 733     -58.078  54.477  -5.793  1.00 12.310          H  
ATOM  10991  HD1 TRP A 733     -59.281  56.926  -7.898  1.00 12.310          H  
ATOM  10992  HE1 TRP A 733     -59.032  56.455 -10.422  1.00 12.310          H  
ATOM  10993  HE3 TRP A 733     -55.630  53.349  -7.689  1.00 12.310          H  
ATOM  10994  HZ2 TRP A 733     -57.483  54.789 -12.078  1.00 12.310          H  
ATOM  10995  HZ3 TRP A 733     -54.786  52.378  -9.778  1.00 12.310          H  
ATOM  10996  HH2 TRP A 733     -55.697  53.078 -11.943  1.00 12.310          H  
ATOM  10997  N   LYS A 734     -56.593  56.262  -3.357  1.00  8.410          N  
ATOM  10998  CA  LYS A 734     -56.377  56.030  -1.936  1.00  9.280          C  
ATOM  10999  C   LYS A 734     -56.847  57.204  -1.059  1.00  9.840          C  
ATOM  11000  O   LYS A 734     -57.315  57.013   0.074  1.00 10.620          O  
ATOM  11001  CB  LYS A 734     -54.891  55.776  -1.685  1.00 12.640          C  
ATOM  11002  CG  LYS A 734     -54.365  54.455  -2.234  1.00 12.640          C  
ATOM  11003  CD  LYS A 734     -52.885  54.279  -1.904  1.00 12.640          C  
ATOM  11004  CE  LYS A 734     -52.347  52.957  -2.444  1.00 12.640          C  
ATOM  11005  NZ  LYS A 734     -50.897  52.768  -2.126  1.00 12.640          N  
ATOM  11006  H   LYS A 734     -55.769  56.366  -3.959  1.00 10.090          H  
ATOM  11007  HA  LYS A 734     -56.947  55.147  -1.647  1.00 11.140          H  
ATOM  11008 1HB  LYS A 734     -54.314  56.575  -2.149  1.00 15.170          H  
ATOM  11009 2HB  LYS A 734     -54.689  55.807  -0.634  1.00 15.170          H  
ATOM  11010 1HG  LYS A 734     -54.938  53.632  -1.851  1.00 15.170          H  
ATOM  11011 2HG  LYS A 734     -54.485  54.442  -3.303  1.00 15.170          H  
ATOM  11012 1HD  LYS A 734     -52.320  55.102  -2.349  1.00 15.170          H  
ATOM  11013 2HD  LYS A 734     -52.746  54.308  -0.821  1.00 15.170          H  
ATOM  11014 1HE  LYS A 734     -52.916  52.137  -2.007  1.00 15.170          H  
ATOM  11015 2HE  LYS A 734     -52.475  52.939  -3.529  1.00 15.170          H  
ATOM  11016 1HZ  LYS A 734     -50.580  51.883  -2.500  1.00 15.170          H  
ATOM  11017 2HZ  LYS A 734     -50.358  53.518  -2.535  1.00 15.170          H  
ATOM  11018 3HZ  LYS A 734     -50.770  52.771  -1.123  1.00 15.170          H  
ATOM  11019  N   LEU A 735     -56.666  58.429  -1.574  1.00  9.510          N  
ATOM  11020  CA  LEU A 735     -56.996  59.698  -0.919  1.00 10.020          C  
ATOM  11021  C   LEU A 735     -58.478  60.033  -0.812  1.00 10.270          C  
ATOM  11022  O   LEU A 735     -58.929  60.517   0.229  1.00 10.590          O  
ATOM  11023  CB  LEU A 735     -56.301  60.840  -1.669  1.00 13.820          C  
ATOM  11024  CG  LEU A 735     -56.466  62.278  -1.146  1.00 13.820          C  
ATOM  11025  CD1 LEU A 735     -55.943  62.399   0.288  1.00 13.820          C  
ATOM  11026  CD2 LEU A 735     -55.693  63.192  -2.080  1.00 13.820          C  
ATOM  11027  H   LEU A 735     -56.206  58.491  -2.484  1.00 11.410          H  
ATOM  11028  HA  LEU A 735     -56.610  59.659   0.086  1.00 12.020          H  
ATOM  11029 1HB  LEU A 735     -55.243  60.632  -1.698  1.00 16.590          H  
ATOM  11030 2HB  LEU A 735     -56.670  60.828  -2.689  1.00 16.590          H  
ATOM  11031  HG  LEU A 735     -57.521  62.556  -1.150  1.00 16.590          H  
ATOM  11032 1HD1 LEU A 735     -56.057  63.425   0.629  1.00 16.590          H  
ATOM  11033 2HD1 LEU A 735     -56.498  61.745   0.955  1.00 16.590          H  
ATOM  11034 3HD1 LEU A 735     -54.895  62.129   0.307  1.00 16.590          H  
ATOM  11035 1HD2 LEU A 735     -55.794  64.227  -1.747  1.00 16.590          H  
ATOM  11036 2HD2 LEU A 735     -54.637  62.909  -2.074  1.00 16.590          H  
ATOM  11037 3HD2 LEU A 735     -56.090  63.095  -3.092  1.00 16.590          H  
ATOM  11038  N   LEU A 736     -59.255  59.801  -1.868  1.00 10.220          N  
ATOM  11039  CA  LEU A 736     -60.657  60.227  -1.870  1.00 10.450          C  
ATOM  11040  C   LEU A 736     -61.602  59.370  -1.026  1.00 10.880          C  
ATOM  11041  O   LEU A 736     -62.467  58.653  -1.534  1.00 11.300          O  
ATOM  11042  CB  LEU A 736     -61.182  60.275  -3.310  1.00 14.540          C  
ATOM  11043  CG  LEU A 736     -60.468  61.258  -4.299  1.00 14.540          C  
ATOM  11044  CD1 LEU A 736     -61.080  61.068  -5.676  1.00 14.540          C  
ATOM  11045  CD2 LEU A 736     -60.606  62.706  -3.837  1.00 14.540          C  
ATOM  11046  H   LEU A 736     -58.842  59.400  -2.716  1.00 12.260          H  
ATOM  11047  HA  LEU A 736     -60.695  61.226  -1.448  1.00 12.540          H  
ATOM  11048 1HB  LEU A 736     -61.082  59.272  -3.731  1.00 17.450          H  
ATOM  11049 2HB  LEU A 736     -62.239  60.532  -3.284  1.00 17.450          H  
ATOM  11050  HG  LEU A 736     -59.419  61.018  -4.357  1.00 17.450          H  
ATOM  11051 1HD1 LEU A 736     -60.592  61.728  -6.389  1.00 17.450          H  
ATOM  11052 2HD1 LEU A 736     -60.945  60.031  -5.988  1.00 17.450          H  
ATOM  11053 3HD1 LEU A 736     -62.141  61.301  -5.638  1.00 17.450          H  
ATOM  11054 1HD2 LEU A 736     -60.103  63.356  -4.553  1.00 17.450          H  
ATOM  11055 2HD2 LEU A 736     -61.661  62.974  -3.781  1.00 17.450          H  
ATOM  11056 3HD2 LEU A 736     -60.145  62.837  -2.863  1.00 17.450          H  
ATOM  11057  N   VAL A 737     -61.441  59.516   0.281  1.00 10.930          N  
ATOM  11058  CA  VAL A 737     -62.183  58.835   1.329  1.00 11.310          C  
ATOM  11059  C   VAL A 737     -62.773  59.928   2.229  1.00 11.550          C  
ATOM  11060  O   VAL A 737     -62.119  60.929   2.510  1.00 11.790          O  
ATOM  11061  CB  VAL A 737     -61.263  57.840   2.081  1.00 15.680          C  
ATOM  11062  CG1 VAL A 737     -62.017  57.110   3.220  1.00 15.680          C  
ATOM  11063  CG2 VAL A 737     -60.712  56.822   1.067  1.00 15.680          C  
ATOM  11064  H   VAL A 737     -60.674  60.136   0.547  1.00 13.120          H  
ATOM  11065  HA  VAL A 737     -63.002  58.273   0.878  1.00 13.570          H  
ATOM  11066  HB  VAL A 737     -60.432  58.388   2.535  1.00 18.820          H  
ATOM  11067 1HG1 VAL A 737     -61.342  56.425   3.717  1.00 18.820          H  
ATOM  11068 2HG1 VAL A 737     -62.370  57.810   3.930  1.00 18.820          H  
ATOM  11069 3HG1 VAL A 737     -62.854  56.551   2.808  1.00 18.820          H  
ATOM  11070 1HG2 VAL A 737     -60.047  56.125   1.569  1.00 18.820          H  
ATOM  11071 2HG2 VAL A 737     -61.534  56.276   0.612  1.00 18.820          H  
ATOM  11072 3HG2 VAL A 737     -60.150  57.338   0.288  1.00 18.820          H  
ATOM  11073  N   THR A 738     -64.022  59.756   2.663  1.00 11.560          N  
ATOM  11074  CA  THR A 738     -64.730  60.764   3.463  1.00 11.910          C  
ATOM  11075  C   THR A 738     -64.460  60.686   4.968  1.00 11.590          C  
ATOM  11076  O   THR A 738     -65.066  61.406   5.763  1.00 11.630          O  
ATOM  11077  CB  THR A 738     -66.241  60.653   3.214  1.00 16.530          C  
ATOM  11078  OG1 THR A 738     -66.692  59.347   3.602  1.00 16.530          O  
ATOM  11079  CG2 THR A 738     -66.521  60.859   1.730  1.00 16.530          C  
ATOM  11080  H   THR A 738     -64.523  58.912   2.417  1.00 13.870          H  
ATOM  11081  HA  THR A 738     -64.403  61.748   3.124  1.00 14.290          H  
ATOM  11082  HB  THR A 738     -66.771  61.407   3.794  1.00 19.840          H  
ATOM  11083  HG1 THR A 738     -66.767  59.315   4.566  1.00 19.840          H  
ATOM  11084 1HG2 THR A 738     -67.593  60.777   1.550  1.00 19.840          H  
ATOM  11085 2HG2 THR A 738     -66.177  61.849   1.433  1.00 19.840          H  
ATOM  11086 3HG2 THR A 738     -66.000  60.107   1.143  1.00 19.840          H  
ATOM  11087  N   ILE A 739     -63.577  59.789   5.350  1.00 11.440          N  
ATOM  11088  CA  ILE A 739     -63.184  59.565   6.727  1.00 11.300          C  
ATOM  11089  C   ILE A 739     -61.800  60.162   6.960  1.00 10.960          C  
ATOM  11090  O   ILE A 739     -60.833  59.768   6.314  1.00 10.390          O  
ATOM  11091  CB  ILE A 739     -63.159  58.063   7.019  1.00 15.880          C  
ATOM  11092  CG1 ILE A 739     -64.557  57.466   6.781  1.00 15.880          C  
ATOM  11093  CG2 ILE A 739     -62.677  57.821   8.460  1.00 15.880          C  
ATOM  11094  CD1 ILE A 739     -64.586  55.954   6.752  1.00 15.880          C  
ATOM  11095  H   ILE A 739     -63.138  59.247   4.625  1.00 13.730          H  
ATOM  11096  HA  ILE A 739     -63.897  60.055   7.389  1.00 13.560          H  
ATOM  11097  HB  ILE A 739     -62.495  57.591   6.322  1.00 19.050          H  
ATOM  11098 1HG1 ILE A 739     -65.227  57.815   7.564  1.00 19.050          H  
ATOM  11099 2HG1 ILE A 739     -64.933  57.818   5.824  1.00 19.050          H  
ATOM  11100 1HG2 ILE A 739     -62.645  56.771   8.681  1.00 19.050          H  
ATOM  11101 2HG2 ILE A 739     -61.679  58.225   8.601  1.00 19.050          H  
ATOM  11102 3HG2 ILE A 739     -63.357  58.305   9.158  1.00 19.050          H  
ATOM  11103 1HD1 ILE A 739     -65.607  55.620   6.567  1.00 19.050          H  
ATOM  11104 2HD1 ILE A 739     -63.937  55.594   5.951  1.00 19.050          H  
ATOM  11105 3HD1 ILE A 739     -64.250  55.544   7.696  1.00 19.050          H  
ATOM  11106  N   HIS A 740     -61.699  61.082   7.913  1.00 11.500          N  
ATOM  11107  CA  HIS A 740     -60.455  61.806   8.184  1.00 11.550          C  
ATOM  11108  C   HIS A 740     -59.216  60.920   8.321  1.00 11.160          C  
ATOM  11109  O   HIS A 740     -58.162  61.229   7.765  1.00 11.030          O  
ATOM  11110  CB  HIS A 740     -60.609  62.626   9.470  1.00 16.150          C  
ATOM  11111  CG  HIS A 740     -59.378  63.371   9.875  1.00 16.150          C  
ATOM  11112  ND1 HIS A 740     -58.944  64.507   9.225  1.00 16.150          N  
ATOM  11113  CD2 HIS A 740     -58.489  63.139  10.868  1.00 16.150          C  
ATOM  11114  CE1 HIS A 740     -57.839  64.943   9.806  1.00 16.150          C  
ATOM  11115  NE2 HIS A 740     -57.544  64.132  10.806  1.00 16.150          N  
ATOM  11116  H   HIS A 740     -62.536  61.326   8.424  1.00 13.800          H  
ATOM  11117  HA  HIS A 740     -60.266  62.497   7.365  1.00 13.860          H  
ATOM  11118 1HB  HIS A 740     -61.416  63.346   9.348  1.00 19.380          H  
ATOM  11119 2HB  HIS A 740     -60.884  61.961  10.291  1.00 19.380          H  
ATOM  11120  HD1 HIS A 740     -59.208  64.775   8.299  1.00 19.380          H  
ATOM  11121  HD2 HIS A 740     -58.422  62.363  11.631  1.00 19.380          H  
ATOM  11122  HE1 HIS A 740     -57.335  65.836   9.439  1.00 19.380          H  
ATOM  11123  N   ASP A 741     -59.318  59.850   9.096  1.00 11.170          N  
ATOM  11124  CA  ASP A 741     -58.195  58.976   9.345  1.00 11.020          C  
ATOM  11125  C   ASP A 741     -58.204  57.634   8.600  1.00 11.630          C  
ATOM  11126  O   ASP A 741     -57.513  56.699   9.028  1.00 11.800          O  
ATOM  11127  CB  ASP A 741     -58.074  58.787  10.854  1.00 15.490          C  
ATOM  11128  CG  ASP A 741     -59.352  58.248  11.456  1.00 15.490          C  
ATOM  11129  OD1 ASP A 741     -60.387  58.384  10.816  1.00 15.490          O  
ATOM  11130  OD2 ASP A 741     -59.306  57.713  12.539  1.00 15.490          O  
ATOM  11131  H   ASP A 741     -60.202  59.606   9.548  1.00 13.400          H  
ATOM  11132  HA  ASP A 741     -57.298  59.506   9.025  1.00 13.220          H  
ATOM  11133 1HB  ASP A 741     -57.255  58.102  11.075  1.00 18.590          H  
ATOM  11134 2HB  ASP A 741     -57.839  59.743  11.322  1.00 18.590          H  
ATOM  11135  N   ARG A 742     -58.933  57.528   7.477  1.00 12.110          N  
ATOM  11136  CA  ARG A 742     -58.959  56.268   6.725  1.00 12.850          C  
ATOM  11137  C   ARG A 742     -58.873  56.484   5.201  1.00 13.220          C  
ATOM  11138  O   ARG A 742     -59.143  57.580   4.727  1.00 13.460          O  
ATOM  11139  CB  ARG A 742     -60.220  55.466   7.047  1.00 17.690          C  
ATOM  11140  CG  ARG A 742     -60.383  54.976   8.480  1.00 17.690          C  
ATOM  11141  CD  ARG A 742     -59.420  53.895   8.831  1.00 17.690          C  
ATOM  11142  NE  ARG A 742     -59.676  53.380  10.165  1.00 17.690          N  
ATOM  11143  CZ  ARG A 742     -59.189  53.906  11.315  1.00 17.690          C  
ATOM  11144  NH1 ARG A 742     -58.412  54.970  11.301  1.00 17.690          N  
ATOM  11145  NH2 ARG A 742     -59.503  53.339  12.472  1.00 17.690          N  
ATOM  11146  H   ARG A 742     -59.473  58.339   7.139  1.00 14.530          H  
ATOM  11147  HA  ARG A 742     -58.093  55.713   7.050  1.00 15.420          H  
ATOM  11148 1HB  ARG A 742     -61.066  56.054   6.818  1.00 21.230          H  
ATOM  11149 2HB  ARG A 742     -60.284  54.605   6.433  1.00 21.230          H  
ATOM  11150 1HG  ARG A 742     -60.254  55.803   9.175  1.00 21.230          H  
ATOM  11151 2HG  ARG A 742     -61.386  54.572   8.598  1.00 21.230          H  
ATOM  11152 1HD  ARG A 742     -59.532  53.074   8.123  1.00 21.230          H  
ATOM  11153 2HD  ARG A 742     -58.400  54.258   8.794  1.00 21.230          H  
ATOM  11154  HE  ARG A 742     -60.268  52.562  10.239  1.00 21.230          H  
ATOM  11155 1HH1 ARG A 742     -58.150  55.435  10.416  1.00 21.230          H  
ATOM  11156 2HH1 ARG A 742     -58.066  55.356  12.172  1.00 21.230          H  
ATOM  11157 1HH2 ARG A 742     -60.100  52.524  12.492  1.00 21.230          H  
ATOM  11158 2HH2 ARG A 742     -59.150  53.724  13.337  1.00 21.230          H  
ATOM  11159  N   ARG A 743     -58.476  55.463   4.402  1.00 13.400          N  
ATOM  11160  CA  ARG A 743     -58.037  54.123   4.797  1.00 14.150          C  
ATOM  11161  C   ARG A 743     -56.670  53.859   4.201  1.00 14.390          C  
ATOM  11162  O   ARG A 743     -55.684  53.734   4.931  1.00 14.850          O  
ATOM  11163  CB  ARG A 743     -59.020  53.053   4.324  1.00 19.510          C  
ATOM  11164  CG  ARG A 743     -58.651  51.627   4.713  1.00 19.510          C  
ATOM  11165  CD  ARG A 743     -59.685  50.651   4.285  1.00 19.510          C  
ATOM  11166  NE  ARG A 743     -59.343  49.293   4.703  1.00 19.510          N  
ATOM  11167  CZ  ARG A 743     -58.617  48.383   3.997  1.00 19.510          C  
ATOM  11168  NH1 ARG A 743     -58.145  48.638   2.781  1.00 19.510          N  
ATOM  11169  NH2 ARG A 743     -58.379  47.199   4.545  1.00 19.510          N  
ATOM  11170  H   ARG A 743     -58.440  55.643   3.410  1.00 16.080          H  
ATOM  11171  HA  ARG A 743     -57.943  54.031   5.868  1.00 16.980          H  
ATOM  11172 1HB  ARG A 743     -60.003  53.243   4.722  1.00 23.410          H  
ATOM  11173 2HB  ARG A 743     -59.119  53.087   3.257  1.00 23.410          H  
ATOM  11174 1HG  ARG A 743     -57.714  51.347   4.228  1.00 23.410          H  
ATOM  11175 2HG  ARG A 743     -58.535  51.557   5.793  1.00 23.410          H  
ATOM  11176 1HD  ARG A 743     -60.639  50.915   4.742  1.00 23.410          H  
ATOM  11177 2HD  ARG A 743     -59.789  50.672   3.202  1.00 23.410          H  
ATOM  11178  HE  ARG A 743     -59.664  49.010   5.619  1.00 23.410          H  
ATOM  11179 1HH1 ARG A 743     -58.317  49.536   2.304  1.00 23.410          H  
ATOM  11180 2HH1 ARG A 743     -57.614  47.935   2.292  1.00 23.410          H  
ATOM  11181 1HH2 ARG A 743     -58.733  46.988   5.469  1.00 23.410          H  
ATOM  11182 2HH2 ARG A 743     -57.845  46.505   4.043  1.00 23.410          H  
ATOM  11183  N   GLU A 744     -56.608  53.771   2.876  1.00 14.200          N  
ATOM  11184  CA  GLU A 744     -55.363  53.486   2.201  1.00 14.540          C  
ATOM  11185  C   GLU A 744     -54.405  54.667   2.257  1.00 14.710          C  
ATOM  11186  O   GLU A 744     -53.214  54.486   2.503  1.00 15.110          O  
ATOM  11187  CB  GLU A 744     -55.644  53.087   0.774  1.00 20.220          C  
ATOM  11188  CG  GLU A 744     -56.425  51.792   0.626  1.00 20.220          C  
ATOM  11189  CD  GLU A 744     -57.904  51.971   0.864  1.00 20.220          C  
ATOM  11190  OE1 GLU A 744     -58.338  53.095   1.032  1.00 20.220          O  
ATOM  11191  OE2 GLU A 744     -58.599  50.988   0.929  1.00 20.220          O  
ATOM  11192  H   GLU A 744     -57.450  53.866   2.306  1.00 17.040          H  
ATOM  11193  HA  GLU A 744     -54.887  52.644   2.704  1.00 17.450          H  
ATOM  11194 1HB  GLU A 744     -56.191  53.879   0.277  1.00 24.260          H  
ATOM  11195 2HB  GLU A 744     -54.700  52.950   0.270  1.00 24.260          H  
ATOM  11196 1HG  GLU A 744     -56.271  51.402  -0.379  1.00 24.260          H  
ATOM  11197 2HG  GLU A 744     -56.034  51.064   1.336  1.00 24.260          H  
ATOM  11198  N   PHE A 745     -54.918  55.884   2.038  1.00 14.520          N  
ATOM  11199  CA  PHE A 745     -54.038  57.042   2.090  1.00 14.740          C  
ATOM  11200  C   PHE A 745     -53.547  57.189   3.518  1.00 15.330          C  
ATOM  11201  O   PHE A 745     -52.428  57.636   3.763  1.00 16.010          O  
ATOM  11202  CB  PHE A 745     -54.716  58.312   1.677  1.00 20.550          C  
ATOM  11203  CG  PHE A 745     -53.762  59.375   1.296  1.00 20.550          C  
ATOM  11204  CD1 PHE A 745     -53.284  59.394  -0.019  1.00 20.550          C  
ATOM  11205  CD2 PHE A 745     -53.305  60.322   2.182  1.00 20.550          C  
ATOM  11206  CE1 PHE A 745     -52.398  60.343  -0.429  1.00 20.550          C  
ATOM  11207  CE2 PHE A 745     -52.399  61.274   1.766  1.00 20.550          C  
ATOM  11208  CZ  PHE A 745     -51.950  61.284   0.458  1.00 20.550          C  
ATOM  11209  H   PHE A 745     -55.896  56.012   1.765  1.00 17.420          H  
ATOM  11210  HA  PHE A 745     -53.190  56.868   1.431  1.00 17.690          H  
ATOM  11211 1HB  PHE A 745     -55.296  58.104   0.856  1.00 24.660          H  
ATOM  11212 2HB  PHE A 745     -55.366  58.682   2.469  1.00 24.660          H  
ATOM  11213  HD1 PHE A 745     -53.637  58.644  -0.736  1.00 24.660          H  
ATOM  11214  HD2 PHE A 745     -53.653  60.311   3.217  1.00 24.660          H  
ATOM  11215  HE1 PHE A 745     -52.050  60.349  -1.456  1.00 24.660          H  
ATOM  11216  HE2 PHE A 745     -52.028  62.024   2.474  1.00 24.660          H  
ATOM  11217  HZ  PHE A 745     -51.238  62.041   0.136  1.00 24.660          H  
ATOM  11218  N   ALA A 746     -54.434  56.941   4.481  1.00 15.180          N  
ATOM  11219  CA  ALA A 746     -54.054  57.071   5.872  1.00 15.750          C  
ATOM  11220  C   ALA A 746     -52.894  56.111   6.172  1.00 16.100          C  
ATOM  11221  O   ALA A 746     -51.933  56.503   6.847  1.00 16.610          O  
ATOM  11222  CB  ALA A 746     -55.248  56.798   6.763  1.00 21.820          C  
ATOM  11223  H   ALA A 746     -55.357  56.613   4.227  1.00 18.220          H  
ATOM  11224  HA  ALA A 746     -53.705  58.089   6.042  1.00 18.900          H  
ATOM  11225 1HB  ALA A 746     -54.967  56.913   7.810  1.00 26.190          H  
ATOM  11226 2HB  ALA A 746     -56.041  57.505   6.523  1.00 26.190          H  
ATOM  11227 3HB  ALA A 746     -55.602  55.785   6.597  1.00 26.190          H  
ATOM  11228  N   ARG A 747     -52.945  54.885   5.616  1.00 15.850          N  
ATOM  11229  CA  ARG A 747     -51.856  53.932   5.784  1.00 16.120          C  
ATOM  11230  C   ARG A 747     -50.589  54.467   5.117  1.00 16.200          C  
ATOM  11231  O   ARG A 747     -49.507  54.368   5.679  1.00 16.550          O  
ATOM  11232  CB  ARG A 747     -52.210  52.570   5.209  1.00 22.460          C  
ATOM  11233  CG  ARG A 747     -51.124  51.486   5.348  1.00 22.460          C  
ATOM  11234  CD  ARG A 747     -50.819  51.151   6.775  1.00 22.460          C  
ATOM  11235  NE  ARG A 747     -49.900  50.039   6.867  1.00 22.460          N  
ATOM  11236  CZ  ARG A 747     -49.394  49.531   8.011  1.00 22.460          C  
ATOM  11237  NH1 ARG A 747     -49.709  50.039   9.186  1.00 22.460          N  
ATOM  11238  NH2 ARG A 747     -48.566  48.500   7.941  1.00 22.460          N  
ATOM  11239  H   ARG A 747     -53.802  54.584   5.136  1.00 19.020          H  
ATOM  11240  HA  ARG A 747     -51.670  53.821   6.851  1.00 19.340          H  
ATOM  11241 1HB  ARG A 747     -53.117  52.205   5.687  1.00 26.950          H  
ATOM  11242 2HB  ARG A 747     -52.427  52.675   4.148  1.00 26.950          H  
ATOM  11243 1HG  ARG A 747     -51.464  50.578   4.855  1.00 26.950          H  
ATOM  11244 2HG  ARG A 747     -50.198  51.822   4.874  1.00 26.950          H  
ATOM  11245 1HD  ARG A 747     -50.346  52.007   7.258  1.00 26.950          H  
ATOM  11246 2HD  ARG A 747     -51.735  50.892   7.302  1.00 26.950          H  
ATOM  11247  HE  ARG A 747     -49.607  49.604   5.998  1.00 26.950          H  
ATOM  11248 1HH1 ARG A 747     -50.326  50.861   9.278  1.00 26.950          H  
ATOM  11249 2HH1 ARG A 747     -49.317  49.652  10.030  1.00 26.950          H  
ATOM  11250 1HH2 ARG A 747     -48.323  48.119   7.037  1.00 26.950          H  
ATOM  11251 2HH2 ARG A 747     -48.176  48.104   8.784  1.00 26.950          H  
ATOM  11252  N   PHE A 748     -50.736  55.071   3.938  1.00 15.980          N  
ATOM  11253  CA  PHE A 748     -49.617  55.684   3.226  1.00 16.180          C  
ATOM  11254  C   PHE A 748     -48.914  56.701   4.125  1.00 16.510          C  
ATOM  11255  O   PHE A 748     -47.680  56.681   4.244  1.00 17.160          O  
ATOM  11256  CB  PHE A 748     -50.123  56.305   1.917  1.00 22.570          C  
ATOM  11257  CG  PHE A 748     -49.192  57.154   1.167  1.00 22.570          C  
ATOM  11258  CD1 PHE A 748     -48.132  56.632   0.459  1.00 22.570          C  
ATOM  11259  CD2 PHE A 748     -49.421  58.519   1.130  1.00 22.570          C  
ATOM  11260  CE1 PHE A 748     -47.303  57.462  -0.260  1.00 22.570          C  
ATOM  11261  CE2 PHE A 748     -48.607  59.344   0.410  1.00 22.570          C  
ATOM  11262  CZ  PHE A 748     -47.540  58.816  -0.285  1.00 22.570          C  
ATOM  11263  H   PHE A 748     -51.661  55.069   3.503  1.00 19.180          H  
ATOM  11264  HA  PHE A 748     -48.901  54.899   2.976  1.00 19.420          H  
ATOM  11265 1HB  PHE A 748     -50.461  55.509   1.263  1.00 27.090          H  
ATOM  11266 2HB  PHE A 748     -50.967  56.898   2.123  1.00 27.090          H  
ATOM  11267  HD1 PHE A 748     -47.950  55.556   0.476  1.00 27.090          H  
ATOM  11268  HD2 PHE A 748     -50.272  58.939   1.685  1.00 27.090          H  
ATOM  11269  HE1 PHE A 748     -46.462  57.044  -0.813  1.00 27.090          H  
ATOM  11270  HE2 PHE A 748     -48.807  60.414   0.390  1.00 27.090          H  
ATOM  11271  HZ  PHE A 748     -46.887  59.469  -0.862  1.00 27.090          H  
ATOM  11272  N   GLU A 749     -49.680  57.598   4.753  1.00 16.110          N  
ATOM  11273  CA  GLU A 749     -49.074  58.574   5.649  1.00 16.380          C  
ATOM  11274  C   GLU A 749     -48.389  57.889   6.845  1.00 16.120          C  
ATOM  11275  O   GLU A 749     -47.298  58.310   7.252  1.00 15.590          O  
ATOM  11276  CB  GLU A 749     -50.125  59.575   6.140  1.00 22.820          C  
ATOM  11277  CG  GLU A 749     -50.627  60.568   5.080  1.00 22.820          C  
ATOM  11278  CD  GLU A 749     -49.536  61.515   4.634  1.00 22.820          C  
ATOM  11279  OE1 GLU A 749     -48.725  61.857   5.454  1.00 22.820          O  
ATOM  11280  OE2 GLU A 749     -49.503  61.911   3.483  1.00 22.820          O  
ATOM  11281  H   GLU A 749     -50.692  57.601   4.577  1.00 19.330          H  
ATOM  11282  HA  GLU A 749     -48.314  59.118   5.092  1.00 19.660          H  
ATOM  11283 1HB  GLU A 749     -50.994  59.023   6.504  1.00 27.390          H  
ATOM  11284 2HB  GLU A 749     -49.725  60.143   6.978  1.00 27.390          H  
ATOM  11285 1HG  GLU A 749     -50.975  59.999   4.215  1.00 27.390          H  
ATOM  11286 2HG  GLU A 749     -51.468  61.132   5.476  1.00 27.390          H  
ATOM  11287  N   GLU A 750     -48.999  56.817   7.391  1.00 16.600          N  
ATOM  11288  CA  GLU A 750     -48.381  56.067   8.487  1.00 16.540          C  
ATOM  11289  C   GLU A 750     -47.039  55.489   8.053  1.00 16.180          C  
ATOM  11290  O   GLU A 750     -46.061  55.557   8.805  1.00 15.810          O  
ATOM  11291  CB  GLU A 750     -49.262  54.911   8.968  1.00 23.180          C  
ATOM  11292  CG  GLU A 750     -48.657  54.114  10.134  1.00 23.180          C  
ATOM  11293  CD  GLU A 750     -49.484  52.935  10.557  1.00 23.180          C  
ATOM  11294  OE1 GLU A 750     -50.557  52.740  10.031  1.00 23.180          O  
ATOM  11295  OE2 GLU A 750     -49.011  52.176  11.380  1.00 23.180          O  
ATOM  11296  H   GLU A 750     -49.938  56.560   7.065  1.00 19.920          H  
ATOM  11297  HA  GLU A 750     -48.211  56.748   9.319  1.00 19.850          H  
ATOM  11298 1HB  GLU A 750     -50.238  55.292   9.266  1.00 27.820          H  
ATOM  11299 2HB  GLU A 750     -49.421  54.214   8.156  1.00 27.820          H  
ATOM  11300 1HG  GLU A 750     -47.678  53.744   9.840  1.00 27.820          H  
ATOM  11301 2HG  GLU A 750     -48.517  54.782  10.984  1.00 27.820          H  
ATOM  11302  N   GLU A 751     -46.995  54.902   6.850  1.00 16.360          N  
ATOM  11303  CA  GLU A 751     -45.773  54.313   6.330  1.00 16.180          C  
ATOM  11304  C   GLU A 751     -44.688  55.367   6.170  1.00 15.420          C  
ATOM  11305  O   GLU A 751     -43.527  55.101   6.496  1.00 15.150          O  
ATOM  11306  CB  GLU A 751     -46.027  53.634   4.979  1.00 22.720          C  
ATOM  11307  CG  GLU A 751     -46.850  52.338   5.030  1.00 22.720          C  
ATOM  11308  CD  GLU A 751     -47.190  51.833   3.642  1.00 22.720          C  
ATOM  11309  OE1 GLU A 751     -46.967  52.570   2.710  1.00 22.720          O  
ATOM  11310  OE2 GLU A 751     -47.645  50.719   3.506  1.00 22.720          O  
ATOM  11311  H   GLU A 751     -47.861  54.834   6.309  1.00 19.630          H  
ATOM  11312  HA  GLU A 751     -45.426  53.563   7.036  1.00 19.420          H  
ATOM  11313 1HB  GLU A 751     -46.557  54.329   4.329  1.00 27.270          H  
ATOM  11314 2HB  GLU A 751     -45.075  53.407   4.504  1.00 27.270          H  
ATOM  11315 1HG  GLU A 751     -46.277  51.575   5.554  1.00 27.270          H  
ATOM  11316 2HG  GLU A 751     -47.764  52.512   5.592  1.00 27.270          H  
ATOM  11317  N   LYS A 752     -45.052  56.568   5.686  1.00 15.160          N  
ATOM  11318  CA  LYS A 752     -44.064  57.631   5.568  1.00 14.620          C  
ATOM  11319  C   LYS A 752     -43.522  58.017   6.935  1.00 14.230          C  
ATOM  11320  O   LYS A 752     -42.314  58.233   7.083  1.00 13.850          O  
ATOM  11321  CB  LYS A 752     -44.625  58.880   4.892  1.00 20.680          C  
ATOM  11322  CG  LYS A 752     -44.869  58.772   3.381  1.00 20.680          C  
ATOM  11323  CD  LYS A 752     -45.135  60.164   2.769  1.00 20.680          C  
ATOM  11324  CE  LYS A 752     -46.523  60.673   3.107  1.00 20.680          C  
ATOM  11325  NZ  LYS A 752     -46.818  62.020   2.497  1.00 20.680          N  
ATOM  11326  H   LYS A 752     -46.017  56.702   5.363  1.00 18.190          H  
ATOM  11327  HA  LYS A 752     -43.232  57.262   4.971  1.00 17.540          H  
ATOM  11328 1HB  LYS A 752     -45.576  59.117   5.366  1.00 24.820          H  
ATOM  11329 2HB  LYS A 752     -43.954  59.718   5.071  1.00 24.820          H  
ATOM  11330 1HG  LYS A 752     -43.998  58.327   2.901  1.00 24.820          H  
ATOM  11331 2HG  LYS A 752     -45.732  58.127   3.197  1.00 24.820          H  
ATOM  11332 1HD  LYS A 752     -44.396  60.876   3.132  1.00 24.820          H  
ATOM  11333 2HD  LYS A 752     -45.050  60.096   1.685  1.00 24.820          H  
ATOM  11334 1HE  LYS A 752     -47.239  59.953   2.742  1.00 24.820          H  
ATOM  11335 2HE  LYS A 752     -46.639  60.757   4.181  1.00 24.820          H  
ATOM  11336 1HZ  LYS A 752     -47.793  62.264   2.762  1.00 24.820          H  
ATOM  11337 2HZ  LYS A 752     -46.182  62.705   2.865  1.00 24.820          H  
ATOM  11338 3HZ  LYS A 752     -46.741  62.010   1.496  1.00 24.820          H  
ATOM  11339  N   ALA A 753     -44.409  58.116   7.940  1.00 14.450          N  
ATOM  11340  CA  ALA A 753     -43.961  58.460   9.278  1.00 14.280          C  
ATOM  11341  C   ALA A 753     -43.000  57.412   9.795  1.00 14.250          C  
ATOM  11342  O   ALA A 753     -41.960  57.755  10.362  1.00 13.900          O  
ATOM  11343  CB  ALA A 753     -45.138  58.580  10.223  1.00 20.060          C  
ATOM  11344  H   ALA A 753     -45.411  57.994   7.746  1.00 17.340          H  
ATOM  11345  HA  ALA A 753     -43.439  59.414   9.228  1.00 17.140          H  
ATOM  11346 1HB  ALA A 753     -44.781  58.855  11.205  1.00 24.070          H  
ATOM  11347 2HB  ALA A 753     -45.821  59.342   9.853  1.00 24.070          H  
ATOM  11348 3HB  ALA A 753     -45.657  57.625  10.278  1.00 24.070          H  
ATOM  11349  N   ARG A 754     -43.314  56.134   9.555  1.00 14.700          N  
ATOM  11350  CA  ARG A 754     -42.439  55.073  10.002  1.00 14.830          C  
ATOM  11351  C   ARG A 754     -41.102  55.149   9.302  1.00 14.390          C  
ATOM  11352  O   ARG A 754     -40.059  55.015   9.943  1.00 14.200          O  
ATOM  11353  CB  ARG A 754     -43.090  53.719   9.816  1.00 20.710          C  
ATOM  11354  CG  ARG A 754     -44.207  53.467  10.808  1.00 20.710          C  
ATOM  11355  CD  ARG A 754     -44.847  52.153  10.657  1.00 20.710          C  
ATOM  11356  NE  ARG A 754     -45.943  51.993  11.615  1.00 20.710          N  
ATOM  11357  CZ  ARG A 754     -45.829  51.632  12.904  1.00 20.710          C  
ATOM  11358  NH1 ARG A 754     -44.657  51.371  13.464  1.00 20.710          N  
ATOM  11359  NH2 ARG A 754     -46.944  51.550  13.591  1.00 20.710          N  
ATOM  11360  H   ARG A 754     -44.206  55.910   9.103  1.00 17.640          H  
ATOM  11361  HA  ARG A 754     -42.264  55.205  11.059  1.00 17.800          H  
ATOM  11362 1HB  ARG A 754     -43.507  53.652   8.813  1.00 24.850          H  
ATOM  11363 2HB  ARG A 754     -42.344  52.931   9.925  1.00 24.850          H  
ATOM  11364 1HG  ARG A 754     -43.789  53.513  11.798  1.00 24.850          H  
ATOM  11365 2HG  ARG A 754     -44.971  54.237  10.707  1.00 24.850          H  
ATOM  11366 1HD  ARG A 754     -45.268  52.080   9.651  1.00 24.850          H  
ATOM  11367 2HD  ARG A 754     -44.126  51.354  10.807  1.00 24.850          H  
ATOM  11368  HE  ARG A 754     -46.909  52.165  11.296  1.00 24.850          H  
ATOM  11369 1HH1 ARG A 754     -43.809  51.435  12.924  1.00 24.850          H  
ATOM  11370 2HH1 ARG A 754     -44.610  51.101  14.438  1.00 24.850          H  
ATOM  11371 1HH2 ARG A 754     -47.827  51.761  13.095  1.00 24.850          H  
ATOM  11372 2HH2 ARG A 754     -46.940  51.284  14.564  1.00 24.850          H  
ATOM  11373  N   ALA A 755     -41.105  55.436   7.999  1.00 14.300          N  
ATOM  11374  CA  ALA A 755     -39.848  55.539   7.291  1.00 14.020          C  
ATOM  11375  C   ALA A 755     -38.979  56.628   7.904  1.00 13.450          C  
ATOM  11376  O   ALA A 755     -37.782  56.415   8.098  1.00 13.250          O  
ATOM  11377  CB  ALA A 755     -40.097  55.837   5.826  1.00 19.740          C  
ATOM  11378  H   ALA A 755     -41.991  55.514   7.491  1.00 17.160          H  
ATOM  11379  HA  ALA A 755     -39.326  54.587   7.385  1.00 16.820          H  
ATOM  11380 1HB  ALA A 755     -39.148  55.893   5.298  1.00 23.690          H  
ATOM  11381 2HB  ALA A 755     -40.711  55.045   5.397  1.00 23.690          H  
ATOM  11382 3HB  ALA A 755     -40.620  56.787   5.737  1.00 23.690          H  
ATOM  11383  N   LYS A 756     -39.582  57.769   8.267  1.00 13.290          N  
ATOM  11384  CA  LYS A 756     -38.833  58.853   8.894  1.00 12.920          C  
ATOM  11385  C   LYS A 756     -38.308  58.456  10.275  1.00 12.920          C  
ATOM  11386  O   LYS A 756     -37.166  58.789  10.636  1.00 12.690          O  
ATOM  11387  CB  LYS A 756     -39.682  60.115   8.982  1.00 18.240          C  
ATOM  11388  CG  LYS A 756     -39.927  60.777   7.632  1.00 18.240          C  
ATOM  11389  CD  LYS A 756     -40.793  62.020   7.766  1.00 18.240          C  
ATOM  11390  CE  LYS A 756     -41.040  62.674   6.410  1.00 18.240          C  
ATOM  11391  NZ  LYS A 756     -41.908  63.885   6.522  1.00 18.240          N  
ATOM  11392  H   LYS A 756     -40.576  57.895   8.037  1.00 15.950          H  
ATOM  11393  HA  LYS A 756     -37.980  59.075   8.260  1.00 15.500          H  
ATOM  11394 1HB  LYS A 756     -40.653  59.863   9.414  1.00 21.880          H  
ATOM  11395 2HB  LYS A 756     -39.206  60.834   9.639  1.00 21.880          H  
ATOM  11396 1HG  LYS A 756     -38.968  61.048   7.188  1.00 21.880          H  
ATOM  11397 2HG  LYS A 756     -40.423  60.065   6.972  1.00 21.880          H  
ATOM  11398 1HD  LYS A 756     -41.753  61.742   8.207  1.00 21.880          H  
ATOM  11399 2HD  LYS A 756     -40.303  62.737   8.423  1.00 21.880          H  
ATOM  11400 1HE  LYS A 756     -40.084  62.963   5.976  1.00 21.880          H  
ATOM  11401 2HE  LYS A 756     -41.525  61.952   5.750  1.00 21.880          H  
ATOM  11402 1HZ  LYS A 756     -42.045  64.287   5.606  1.00 21.880          H  
ATOM  11403 2HZ  LYS A 756     -42.804  63.627   6.913  1.00 21.880          H  
ATOM  11404 3HZ  LYS A 756     -41.464  64.565   7.122  1.00 21.880          H  
ATOM  11405  N   TRP A 757     -39.121  57.725  11.042  1.00 13.300          N  
ATOM  11406  CA  TRP A 757     -38.707  57.280  12.364  1.00 13.500          C  
ATOM  11407  C   TRP A 757     -37.491  56.352  12.255  1.00 13.430          C  
ATOM  11408  O   TRP A 757     -36.531  56.498  13.018  1.00 13.300          O  
ATOM  11409  CB  TRP A 757     -39.852  56.535  13.059  1.00 18.820          C  
ATOM  11410  CG  TRP A 757     -41.080  57.385  13.315  1.00 18.820          C  
ATOM  11411  CD1 TRP A 757     -41.155  58.748  13.351  1.00 18.820          C  
ATOM  11412  CD2 TRP A 757     -42.430  56.908  13.547  1.00 18.820          C  
ATOM  11413  NE1 TRP A 757     -42.448  59.142  13.588  1.00 18.820          N  
ATOM  11414  CE2 TRP A 757     -43.238  58.031  13.703  1.00 18.820          C  
ATOM  11415  CE3 TRP A 757     -43.007  55.638  13.627  1.00 18.820          C  
ATOM  11416  CZ2 TRP A 757     -44.597  57.925  13.930  1.00 18.820          C  
ATOM  11417  CZ3 TRP A 757     -44.369  55.534  13.850  1.00 18.820          C  
ATOM  11418  CH2 TRP A 757     -45.142  56.647  13.994  1.00 18.820          C  
ATOM  11419  H   TRP A 757     -40.077  57.534  10.716  1.00 15.960          H  
ATOM  11420  HA  TRP A 757     -38.424  58.147  12.957  1.00 16.200          H  
ATOM  11421 1HB  TRP A 757     -40.146  55.687  12.446  1.00 22.580          H  
ATOM  11422 2HB  TRP A 757     -39.501  56.142  14.009  1.00 22.580          H  
ATOM  11423  HD1 TRP A 757     -40.319  59.430  13.208  1.00 22.580          H  
ATOM  11424  HE1 TRP A 757     -42.769  60.093  13.658  1.00 22.580          H  
ATOM  11425  HE3 TRP A 757     -42.395  54.746  13.512  1.00 22.580          H  
ATOM  11426  HZ2 TRP A 757     -45.234  58.801  14.051  1.00 22.580          H  
ATOM  11427  HZ3 TRP A 757     -44.810  54.542  13.907  1.00 22.580          H  
ATOM  11428  HH2 TRP A 757     -46.211  56.530  14.169  1.00 22.580          H  
ATOM  11429  N   ASP A 758     -37.515  55.436  11.271  1.00 13.600          N  
ATOM  11430  CA  ASP A 758     -36.415  54.496  11.042  1.00 13.670          C  
ATOM  11431  C   ASP A 758     -35.192  55.196  10.457  1.00 13.160          C  
ATOM  11432  O   ASP A 758     -34.054  54.860  10.793  1.00 13.140          O  
ATOM  11433  CB  ASP A 758     -36.835  53.363  10.100  1.00 19.110          C  
ATOM  11434  CG  ASP A 758     -37.813  52.335  10.709  1.00 19.110          C  
ATOM  11435  OD1 ASP A 758     -37.993  52.301  11.906  1.00 19.110          O  
ATOM  11436  OD2 ASP A 758     -38.349  51.567   9.947  1.00 19.110          O  
ATOM  11437  H   ASP A 758     -38.363  55.353  10.702  1.00 16.320          H  
ATOM  11438  HA  ASP A 758     -36.134  54.061  12.000  1.00 16.400          H  
ATOM  11439 1HB  ASP A 758     -37.315  53.806   9.222  1.00 22.930          H  
ATOM  11440 2HB  ASP A 758     -35.948  52.838   9.752  1.00 22.930          H  
ATOM  11441  N   MET A 759     -35.430  56.176   9.579  1.00 12.840          N  
ATOM  11442  CA  MET A 759     -34.389  56.979   8.953  1.00 12.530          C  
ATOM  11443  C   MET A 759     -33.573  57.700  10.006  1.00 12.320          C  
ATOM  11444  O   MET A 759     -32.350  57.805   9.896  1.00 12.220          O  
ATOM  11445  CB  MET A 759     -35.019  58.011   8.033  1.00 17.670          C  
ATOM  11446  CG  MET A 759     -34.063  58.965   7.338  1.00 17.670          C  
ATOM  11447  SD  MET A 759     -34.945  60.248   6.410  1.00 17.670          S  
ATOM  11448  CE  MET A 759     -35.578  61.286   7.753  1.00 17.670          C  
ATOM  11449  H   MET A 759     -36.393  56.365   9.301  1.00 15.410          H  
ATOM  11450  HA  MET A 759     -33.727  56.325   8.389  1.00 15.040          H  
ATOM  11451 1HB  MET A 759     -35.600  57.500   7.268  1.00 21.200          H  
ATOM  11452 2HB  MET A 759     -35.700  58.586   8.611  1.00 21.200          H  
ATOM  11453 1HG  MET A 759     -33.421  59.455   8.071  1.00 21.200          H  
ATOM  11454 2HG  MET A 759     -33.430  58.409   6.648  1.00 21.200          H  
ATOM  11455 1HE  MET A 759     -36.134  62.124   7.335  1.00 21.200          H  
ATOM  11456 2HE  MET A 759     -36.232  60.713   8.389  1.00 21.200          H  
ATOM  11457 3HE  MET A 759     -34.743  61.667   8.346  1.00 21.200          H  
ATOM  11458  N   GLY A 760     -34.265  58.212  11.023  1.00 12.380          N  
ATOM  11459  CA  GLY A 760     -33.613  58.952  12.079  1.00 12.430          C  
ATOM  11460  C   GLY A 760     -33.998  60.425  12.114  1.00 12.090          C  
ATOM  11461  O   GLY A 760     -33.160  61.285  12.403  1.00 11.910          O  
ATOM  11462  H   GLY A 760     -35.280  58.105  11.019  1.00 14.860          H  
ATOM  11463 1HA  GLY A 760     -33.875  58.492  13.032  1.00 14.920          H  
ATOM  11464 2HA  GLY A 760     -32.534  58.859  11.973  1.00 14.920          H  
ATOM  11465  N   ASN A 761     -35.269  60.749  11.846  1.00 12.210          N  
ATOM  11466  CA  ASN A 761     -35.712  62.148  11.904  1.00 12.210          C  
ATOM  11467  C   ASN A 761     -35.866  62.593  13.362  1.00 11.310          C  
ATOM  11468  O   ASN A 761     -36.972  62.729  13.887  1.00 11.070          O  
ATOM  11469  CB  ASN A 761     -37.024  62.344  11.172  1.00 17.090          C  
ATOM  11470  CG  ASN A 761     -37.367  63.799  10.984  1.00 17.090          C  
ATOM  11471  OD1 ASN A 761     -36.507  64.681  11.123  1.00 17.090          O  
ATOM  11472  ND2 ASN A 761     -38.608  64.073  10.666  1.00 17.090          N  
ATOM  11473  H   ASN A 761     -35.932  60.022  11.576  1.00 14.650          H  
ATOM  11474  HA  ASN A 761     -34.949  62.778  11.445  1.00 14.650          H  
ATOM  11475 1HB  ASN A 761     -36.979  61.867  10.209  1.00 20.510          H  
ATOM  11476 2HB  ASN A 761     -37.825  61.861  11.729  1.00 20.510          H  
ATOM  11477 1HD2 ASN A 761     -38.890  65.024  10.526  1.00 20.510          H  
ATOM  11478 2HD2 ASN A 761     -39.273  63.337  10.574  1.00 20.510          H  
ATOM  11479  N   ASN A 762     -34.721  62.780  13.996  1.00 11.000          N  
ATOM  11480  CA  ASN A 762     -34.554  63.130  15.391  1.00 10.330          C  
ATOM  11481  C   ASN A 762     -35.188  64.493  15.693  1.00  9.980          C  
ATOM  11482  O   ASN A 762     -35.059  65.408  14.873  1.00  9.960          O  
ATOM  11483  CB  ASN A 762     -33.063  63.162  15.718  1.00 14.730          C  
ATOM  11484  CG  ASN A 762     -32.749  63.200  17.170  1.00 14.730          C  
ATOM  11485  OD1 ASN A 762     -32.977  64.200  17.868  1.00 14.730          O  
ATOM  11486  ND2 ASN A 762     -32.213  62.107  17.664  1.00 14.730          N  
ATOM  11487  H   ASN A 762     -33.890  62.602  13.431  1.00 13.200          H  
ATOM  11488  HA  ASN A 762     -35.022  62.350  15.979  1.00 12.400          H  
ATOM  11489 1HB  ASN A 762     -32.576  62.294  15.269  1.00 17.680          H  
ATOM  11490 2HB  ASN A 762     -32.625  64.045  15.266  1.00 17.680          H  
ATOM  11491 1HD2 ASN A 762     -31.970  62.061  18.636  1.00 17.680          H  
ATOM  11492 2HD2 ASN A 762     -32.039  61.318  17.070  1.00 17.680          H  
ATOM  11493  N   PRO A 763     -35.857  64.683  16.858  1.00  9.820          N  
ATOM  11494  CA  PRO A 763     -36.416  65.950  17.315  1.00  9.850          C  
ATOM  11495  C   PRO A 763     -35.420  67.098  17.174  1.00  9.740          C  
ATOM  11496  O   PRO A 763     -35.827  68.229  16.910  1.00  9.800          O  
ATOM  11497  CB  PRO A 763     -36.758  65.647  18.776  1.00 14.770          C  
ATOM  11498  CG  PRO A 763     -37.104  64.170  18.775  1.00 14.770          C  
ATOM  11499  CD  PRO A 763     -36.161  63.538  17.776  1.00 14.770          C  
ATOM  11500  HA  PRO A 763     -37.325  66.162  16.742  1.00 11.820          H  
ATOM  11501 1HB  PRO A 763     -35.897  65.886  19.423  1.00 17.730          H  
ATOM  11502 2HB  PRO A 763     -37.592  66.285  19.107  1.00 17.730          H  
ATOM  11503 1HG  PRO A 763     -36.987  63.754  19.790  1.00 17.730          H  
ATOM  11504 2HG  PRO A 763     -38.159  64.033  18.500  1.00 17.730          H  
ATOM  11505 1HD  PRO A 763     -35.277  63.160  18.290  1.00 17.730          H  
ATOM  11506 2HD  PRO A 763     -36.719  62.746  17.248  1.00 17.730          H  
ATOM  11507  N   LEU A 764     -34.120  66.820  17.327  1.00  9.750          N  
ATOM  11508  CA  LEU A 764     -33.114  67.849  17.168  1.00  9.920          C  
ATOM  11509  C   LEU A 764     -33.159  68.483  15.795  1.00 10.340          C  
ATOM  11510  O   LEU A 764     -32.936  69.687  15.651  1.00 10.690          O  
ATOM  11511  CB  LEU A 764     -31.719  67.246  17.285  1.00 13.820          C  
ATOM  11512  CG  LEU A 764     -31.201  66.759  18.647  1.00 13.820          C  
ATOM  11513  CD1 LEU A 764     -29.871  66.052  18.393  1.00 13.820          C  
ATOM  11514  CD2 LEU A 764     -31.023  67.921  19.620  1.00 13.820          C  
ATOM  11515  H   LEU A 764     -33.790  65.885  17.577  1.00 11.700          H  
ATOM  11516  HA  LEU A 764     -33.282  68.624  17.914  1.00 11.900          H  
ATOM  11517 1HB  LEU A 764     -31.707  66.369  16.639  1.00 16.580          H  
ATOM  11518 2HB  LEU A 764     -31.043  67.924  16.872  1.00 16.580          H  
ATOM  11519  HG  LEU A 764     -31.896  66.051  19.078  1.00 16.580          H  
ATOM  11520 1HD1 LEU A 764     -29.472  65.675  19.334  1.00 16.580          H  
ATOM  11521 2HD1 LEU A 764     -30.027  65.217  17.706  1.00 16.580          H  
ATOM  11522 3HD1 LEU A 764     -29.167  66.752  17.957  1.00 16.580          H  
ATOM  11523 1HD2 LEU A 764     -30.644  67.537  20.566  1.00 16.580          H  
ATOM  11524 2HD2 LEU A 764     -30.321  68.639  19.223  1.00 16.580          H  
ATOM  11525 3HD2 LEU A 764     -31.978  68.412  19.793  1.00 16.580          H  
ATOM  11526  N   TYR A 765     -33.405  67.657  14.778  1.00 10.370          N  
ATOM  11527  CA  TYR A 765     -33.375  68.071  13.400  1.00 10.860          C  
ATOM  11528  C   TYR A 765     -34.658  68.811  13.106  1.00 11.320          C  
ATOM  11529  O   TYR A 765     -34.680  69.744  12.296  1.00 11.600          O  
ATOM  11530  CB  TYR A 765     -33.222  66.843  12.518  1.00 15.010          C  
ATOM  11531  CG  TYR A 765     -31.997  65.991  12.879  1.00 15.010          C  
ATOM  11532  CD1 TYR A 765     -30.902  66.500  13.626  1.00 15.010          C  
ATOM  11533  CD2 TYR A 765     -31.984  64.677  12.475  1.00 15.010          C  
ATOM  11534  CE1 TYR A 765     -29.849  65.676  13.942  1.00 15.010          C  
ATOM  11535  CE2 TYR A 765     -30.928  63.864  12.792  1.00 15.010          C  
ATOM  11536  CZ  TYR A 765     -29.871  64.349  13.518  1.00 15.010          C  
ATOM  11537  OH  TYR A 765     -28.838  63.509  13.823  1.00 15.010          O  
ATOM  11538  H   TYR A 765     -33.647  66.682  14.953  1.00 12.440          H  
ATOM  11539  HA  TYR A 765     -32.546  68.754  13.238  1.00 13.030          H  
ATOM  11540 1HB  TYR A 765     -34.115  66.215  12.600  1.00 18.010          H  
ATOM  11541 2HB  TYR A 765     -33.130  67.150  11.479  1.00 18.010          H  
ATOM  11542  HD1 TYR A 765     -30.875  67.526  13.961  1.00 18.010          H  
ATOM  11543  HD2 TYR A 765     -32.822  64.275  11.905  1.00 18.010          H  
ATOM  11544  HE1 TYR A 765     -29.010  66.062  14.517  1.00 18.010          H  
ATOM  11545  HE2 TYR A 765     -30.935  62.821  12.468  1.00 18.010          H  
ATOM  11546  HH  TYR A 765     -29.033  62.630  13.482  1.00 18.010          H  
ATOM  11547  N   LYS A 766     -35.745  68.373  13.743  1.00 11.510          N  
ATOM  11548  CA  LYS A 766     -37.025  69.036  13.535  1.00 12.140          C  
ATOM  11549  C   LYS A 766     -36.958  70.469  14.082  1.00 12.520          C  
ATOM  11550  O   LYS A 766     -37.337  71.434  13.394  1.00 12.960          O  
ATOM  11551  CB  LYS A 766     -38.147  68.282  14.245  1.00 16.740          C  
ATOM  11552  CG  LYS A 766     -38.500  66.919  13.658  1.00 16.740          C  
ATOM  11553  CD  LYS A 766     -39.614  66.276  14.474  1.00 16.740          C  
ATOM  11554  CE  LYS A 766     -39.965  64.895  13.975  1.00 16.740          C  
ATOM  11555  NZ  LYS A 766     -41.013  64.261  14.824  1.00 16.740          N  
ATOM  11556  H   LYS A 766     -35.647  67.543  14.340  1.00 13.810          H  
ATOM  11557  HA  LYS A 766     -37.233  69.081  12.465  1.00 14.570          H  
ATOM  11558 1HB  LYS A 766     -37.872  68.134  15.286  1.00 20.090          H  
ATOM  11559 2HB  LYS A 766     -39.047  68.893  14.235  1.00 20.090          H  
ATOM  11560 1HG  LYS A 766     -38.816  67.032  12.622  1.00 20.090          H  
ATOM  11561 2HG  LYS A 766     -37.615  66.271  13.683  1.00 20.090          H  
ATOM  11562 1HD  LYS A 766     -39.311  66.201  15.513  1.00 20.090          H  
ATOM  11563 2HD  LYS A 766     -40.505  66.901  14.420  1.00 20.090          H  
ATOM  11564 1HE  LYS A 766     -40.331  64.963  12.953  1.00 20.090          H  
ATOM  11565 2HE  LYS A 766     -39.070  64.271  13.989  1.00 20.090          H  
ATOM  11566 1HZ  LYS A 766     -41.220  63.341  14.466  1.00 20.090          H  
ATOM  11567 2HZ  LYS A 766     -40.672  64.184  15.773  1.00 20.090          H  
ATOM  11568 3HZ  LYS A 766     -41.851  64.826  14.811  1.00 20.090          H  
ATOM  11569  N   GLU A 767     -36.437  70.608  15.316  1.00 12.440          N  
ATOM  11570  CA  GLU A 767     -36.313  71.925  15.919  1.00 12.970          C  
ATOM  11571  C   GLU A 767     -35.327  72.764  15.144  1.00 12.670          C  
ATOM  11572  O   GLU A 767     -35.585  73.946  14.896  1.00 12.960          O  
ATOM  11573  CB  GLU A 767     -35.873  71.842  17.385  1.00 17.950          C  
ATOM  11574  CG  GLU A 767     -36.934  71.298  18.349  1.00 17.950          C  
ATOM  11575  CD  GLU A 767     -36.452  71.230  19.785  1.00 17.950          C  
ATOM  11576  OE1 GLU A 767     -35.275  71.408  20.005  1.00 17.950          O  
ATOM  11577  OE2 GLU A 767     -37.264  71.013  20.657  1.00 17.950          O  
ATOM  11578  H   GLU A 767     -36.152  69.779  15.847  1.00 14.930          H  
ATOM  11579  HA  GLU A 767     -37.284  72.417  15.878  1.00 15.560          H  
ATOM  11580 1HB  GLU A 767     -35.001  71.183  17.454  1.00 21.540          H  
ATOM  11581 2HB  GLU A 767     -35.566  72.827  17.731  1.00 21.540          H  
ATOM  11582 1HG  GLU A 767     -37.815  71.935  18.300  1.00 21.540          H  
ATOM  11583 2HG  GLU A 767     -37.223  70.299  18.020  1.00 21.540          H  
ATOM  11584  N   ALA A 768     -34.212  72.152  14.731  1.00 12.200          N  
ATOM  11585  CA  ALA A 768     -33.221  72.855  13.969  1.00 12.020          C  
ATOM  11586  C   ALA A 768     -33.766  73.327  12.647  1.00 11.410          C  
ATOM  11587  O   ALA A 768     -33.530  74.456  12.274  1.00 11.610          O  
ATOM  11588  CB  ALA A 768     -32.037  71.990  13.765  1.00 16.900          C  
ATOM  11589  H   ALA A 768     -34.009  71.187  14.998  1.00 14.640          H  
ATOM  11590  HA  ALA A 768     -32.915  73.722  14.540  1.00 14.420          H  
ATOM  11591 1HB  ALA A 768     -31.298  72.531  13.240  1.00 20.280          H  
ATOM  11592 2HB  ALA A 768     -31.681  71.721  14.746  1.00 20.280          H  
ATOM  11593 3HB  ALA A 768     -32.315  71.109  13.205  1.00 20.280          H  
ATOM  11594  N   THR A 769     -34.595  72.541  11.966  1.00 10.810          N  
ATOM  11595  CA  THR A 769     -35.135  72.997  10.693  1.00 10.300          C  
ATOM  11596  C   THR A 769     -35.884  74.312  10.893  1.00 10.860          C  
ATOM  11597  O   THR A 769     -35.717  75.267  10.111  1.00 10.760          O  
ATOM  11598  CB  THR A 769     -36.066  71.931  10.072  1.00 14.620          C  
ATOM  11599  OG1 THR A 769     -35.313  70.731   9.817  1.00 14.620          O  
ATOM  11600  CG2 THR A 769     -36.658  72.440   8.753  1.00 14.620          C  
ATOM  11601  H   THR A 769     -34.773  71.586  12.274  1.00 12.970          H  
ATOM  11602  HA  THR A 769     -34.307  73.171  10.009  1.00 12.360          H  
ATOM  11603  HB  THR A 769     -36.871  71.699  10.771  1.00 17.550          H  
ATOM  11604  HG1 THR A 769     -35.060  70.317  10.671  1.00 17.550          H  
ATOM  11605 1HG2 THR A 769     -37.302  71.672   8.332  1.00 17.550          H  
ATOM  11606 2HG2 THR A 769     -37.242  73.343   8.925  1.00 17.550          H  
ATOM  11607 3HG2 THR A 769     -35.851  72.661   8.057  1.00 17.550          H  
ATOM  11608  N   SER A 770     -36.722  74.371  11.932  1.00 11.560          N  
ATOM  11609  CA  SER A 770     -37.462  75.593  12.215  1.00 12.370          C  
ATOM  11610  C   SER A 770     -36.520  76.767  12.533  1.00 13.000          C  
ATOM  11611  O   SER A 770     -36.642  77.863  11.956  1.00 13.650          O  
ATOM  11612  CB  SER A 770     -38.407  75.359  13.378  1.00 16.990          C  
ATOM  11613  OG  SER A 770     -39.136  76.516  13.683  1.00 16.990          O  
ATOM  11614  H   SER A 770     -36.852  73.530  12.512  1.00 13.870          H  
ATOM  11615  HA  SER A 770     -38.049  75.850  11.334  1.00 14.840          H  
ATOM  11616 1HB  SER A 770     -39.089  74.547  13.131  1.00 20.390          H  
ATOM  11617 2HB  SER A 770     -37.834  75.047  14.250  1.00 20.390          H  
ATOM  11618  HG  SER A 770     -39.709  76.278  14.415  1.00 20.390          H  
ATOM  11619  N   THR A 771     -35.542  76.543  13.421  1.00 12.990          N  
ATOM  11620  CA  THR A 771     -34.650  77.635  13.789  1.00 13.790          C  
ATOM  11621  C   THR A 771     -33.723  78.030  12.656  1.00 13.400          C  
ATOM  11622  O   THR A 771     -33.495  79.216  12.439  1.00 13.750          O  
ATOM  11623  CB  THR A 771     -33.783  77.287  15.003  1.00 18.990          C  
ATOM  11624  OG1 THR A 771     -33.021  76.122  14.715  1.00 18.990          O  
ATOM  11625  CG2 THR A 771     -34.631  77.029  16.219  1.00 18.990          C  
ATOM  11626  H   THR A 771     -35.446  75.623  13.867  1.00 15.590          H  
ATOM  11627  HA  THR A 771     -35.259  78.500  14.042  1.00 16.550          H  
ATOM  11628  HB  THR A 771     -33.111  78.113  15.203  1.00 22.780          H  
ATOM  11629  HG1 THR A 771     -32.401  76.286  14.002  1.00 22.780          H  
ATOM  11630 1HG2 THR A 771     -33.987  76.783  17.063  1.00 22.780          H  
ATOM  11631 2HG2 THR A 771     -35.213  77.918  16.449  1.00 22.780          H  
ATOM  11632 3HG2 THR A 771     -35.303  76.199  16.026  1.00 22.780          H  
ATOM  11633  N   PHE A 772     -33.252  77.055  11.889  1.00 12.930          N  
ATOM  11634  CA  PHE A 772     -32.340  77.253  10.774  1.00 12.560          C  
ATOM  11635  C   PHE A 772     -32.999  78.123   9.738  1.00 12.600          C  
ATOM  11636  O   PHE A 772     -32.326  78.905   9.075  1.00 12.910          O  
ATOM  11637  CB  PHE A 772     -31.911  75.929  10.131  1.00 17.730          C  
ATOM  11638  CG  PHE A 772     -30.884  75.068  10.914  1.00 17.730          C  
ATOM  11639  CD1 PHE A 772     -30.268  75.483  12.104  1.00 17.730          C  
ATOM  11640  CD2 PHE A 772     -30.515  73.837  10.407  1.00 17.730          C  
ATOM  11641  CE1 PHE A 772     -29.349  74.675  12.736  1.00 17.730          C  
ATOM  11642  CE2 PHE A 772     -29.584  73.049  11.044  1.00 17.730          C  
ATOM  11643  CZ  PHE A 772     -29.003  73.467  12.211  1.00 17.730          C  
ATOM  11644  H   PHE A 772     -33.509  76.111  12.120  1.00 15.520          H  
ATOM  11645  HA  PHE A 772     -31.456  77.777  11.115  1.00 15.070          H  
ATOM  11646 1HB  PHE A 772     -32.805  75.321   9.999  1.00 21.280          H  
ATOM  11647 2HB  PHE A 772     -31.530  76.113   9.137  1.00 21.280          H  
ATOM  11648  HD1 PHE A 772     -30.508  76.433  12.544  1.00 21.280          H  
ATOM  11649  HD2 PHE A 772     -30.970  73.490   9.478  1.00 21.280          H  
ATOM  11650  HE1 PHE A 772     -28.883  75.005  13.652  1.00 21.280          H  
ATOM  11651  HE2 PHE A 772     -29.314  72.096  10.615  1.00 21.280          H  
ATOM  11652  HZ  PHE A 772     -28.266  72.842  12.718  1.00 21.280          H  
ATOM  11653  N   THR A 773     -34.307  77.952   9.553  1.00 12.450          N  
ATOM  11654  CA  THR A 773     -35.049  78.761   8.604  1.00 12.700          C  
ATOM  11655  C   THR A 773     -34.979  80.234   9.020  1.00 13.270          C  
ATOM  11656  O   THR A 773     -34.737  81.110   8.187  1.00 13.770          O  
ATOM  11657  CB  THR A 773     -36.520  78.296   8.521  1.00 17.680          C  
ATOM  11658  OG1 THR A 773     -36.565  76.930   8.061  1.00 17.680          O  
ATOM  11659  CG2 THR A 773     -37.304  79.182   7.554  1.00 17.680          C  
ATOM  11660  H   THR A 773     -34.804  77.228  10.075  1.00 14.940          H  
ATOM  11661  HA  THR A 773     -34.591  78.658   7.622  1.00 15.240          H  
ATOM  11662  HB  THR A 773     -36.976  78.352   9.507  1.00 21.220          H  
ATOM  11663  HG1 THR A 773     -36.191  76.339   8.758  1.00 21.220          H  
ATOM  11664 1HG2 THR A 773     -38.333  78.834   7.508  1.00 21.220          H  
ATOM  11665 2HG2 THR A 773     -37.291  80.217   7.896  1.00 21.220          H  
ATOM  11666 3HG2 THR A 773     -36.854  79.122   6.565  1.00 21.220          H  
ATOM  11667  N   ASN A 774     -35.195  80.502  10.314  1.00 13.350          N  
ATOM  11668  CA  ASN A 774     -35.134  81.869  10.844  1.00 13.980          C  
ATOM  11669  C   ASN A 774     -33.712  82.491  10.907  1.00 14.210          C  
ATOM  11670  O   ASN A 774     -33.562  83.714  10.822  1.00 14.560          O  
ATOM  11671  CB  ASN A 774     -35.798  81.914  12.201  1.00 19.320          C  
ATOM  11672  CG  ASN A 774     -37.302  81.800  12.097  1.00 19.320          C  
ATOM  11673  OD1 ASN A 774     -37.901  82.093  11.053  1.00 19.320          O  
ATOM  11674  ND2 ASN A 774     -37.927  81.377  13.163  1.00 19.320          N  
ATOM  11675  H   ASN A 774     -35.465  79.719  10.924  1.00 16.020          H  
ATOM  11676  HA  ASN A 774     -35.711  82.503  10.172  1.00 16.780          H  
ATOM  11677 1HB  ASN A 774     -35.422  81.090  12.812  1.00 23.180          H  
ATOM  11678 2HB  ASN A 774     -35.541  82.844  12.705  1.00 23.180          H  
ATOM  11679 1HD2 ASN A 774     -38.923  81.278  13.151  1.00 23.180          H  
ATOM  11680 2HD2 ASN A 774     -37.415  81.144  13.989  1.00 23.180          H  
ATOM  11681  N   ILE A 775     -32.685  81.660  11.052  1.00 14.140          N  
ATOM  11682  CA  ILE A 775     -31.283  82.095  11.135  1.00 14.530          C  
ATOM  11683  C   ILE A 775     -30.689  82.549   9.791  1.00 14.800          C  
ATOM  11684  O   ILE A 775     -30.742  81.837   8.792  1.00 14.610          O  
ATOM  11685  CB  ILE A 775     -30.438  80.947  11.732  1.00 20.190          C  
ATOM  11686  CG1 ILE A 775     -30.898  80.706  13.158  1.00 20.190          C  
ATOM  11687  CG2 ILE A 775     -28.924  81.270  11.698  1.00 20.190          C  
ATOM  11688  CD1 ILE A 775     -30.454  79.406  13.733  1.00 20.190          C  
ATOM  11689  H   ILE A 775     -32.899  80.668  11.185  1.00 16.970          H  
ATOM  11690  HA  ILE A 775     -31.238  82.939  11.820  1.00 17.440          H  
ATOM  11691  HB  ILE A 775     -30.631  80.044  11.164  1.00 24.220          H  
ATOM  11692 1HG1 ILE A 775     -30.502  81.503  13.784  1.00 24.220          H  
ATOM  11693 2HG1 ILE A 775     -31.963  80.766  13.202  1.00 24.220          H  
ATOM  11694 1HG2 ILE A 775     -28.345  80.459  12.114  1.00 24.220          H  
ATOM  11695 2HG2 ILE A 775     -28.599  81.427  10.684  1.00 24.220          H  
ATOM  11696 3HG2 ILE A 775     -28.752  82.155  12.267  1.00 24.220          H  
ATOM  11697 1HD1 ILE A 775     -30.841  79.348  14.736  1.00 24.220          H  
ATOM  11698 2HD1 ILE A 775     -30.857  78.602  13.154  1.00 24.220          H  
ATOM  11699 3HD1 ILE A 775     -29.377  79.328  13.754  1.00 24.220          H  
ATOM  11700  N   THR A 776     -30.053  83.720   9.803  1.00 15.360          N  
ATOM  11701  CA  THR A 776     -29.411  84.299   8.620  1.00 15.850          C  
ATOM  11702  C   THR A 776     -28.116  83.644   8.247  1.00 15.690          C  
ATOM  11703  O   THR A 776     -27.592  82.807   8.973  1.00 15.270          O  
ATOM  11704  CB  THR A 776     -29.017  85.763   8.838  1.00 21.990          C  
ATOM  11705  OG1 THR A 776     -28.530  86.314   7.590  1.00 21.990          O  
ATOM  11706  CG2 THR A 776     -27.883  85.839   9.894  1.00 21.990          C  
ATOM  11707  H   THR A 776     -30.071  84.253  10.660  1.00 18.430          H  
ATOM  11708  HA  THR A 776     -30.098  84.218   7.777  1.00 19.020          H  
ATOM  11709  HB  THR A 776     -29.883  86.327   9.183  1.00 26.390          H  
ATOM  11710  HG1 THR A 776     -28.345  87.285   7.739  1.00 26.390          H  
ATOM  11711 1HG2 THR A 776     -27.613  86.884  10.069  1.00 26.390          H  
ATOM  11712 2HG2 THR A 776     -28.234  85.407  10.785  1.00 26.390          H  
ATOM  11713 3HG2 THR A 776     -26.994  85.306   9.590  1.00 26.390          H  
ATOM  11714  N   TYR A 777     -27.577  84.079   7.120  1.00 16.120          N  
ATOM  11715  CA  TYR A 777     -26.279  83.617   6.631  1.00 16.120          C  
ATOM  11716  C   TYR A 777     -25.248  84.728   6.778  1.00 17.030          C  
ATOM  11717  O   TYR A 777     -24.057  84.542   6.535  1.00 17.060          O  
ATOM  11718  CB  TYR A 777     -26.338  83.208   5.169  1.00 22.570          C  
ATOM  11719  CG  TYR A 777     -27.223  82.025   4.825  1.00 22.570          C  
ATOM  11720  CD1 TYR A 777     -28.370  82.181   4.035  1.00 22.570          C  
ATOM  11721  CD2 TYR A 777     -26.876  80.778   5.282  1.00 22.570          C  
ATOM  11722  CE1 TYR A 777     -29.141  81.066   3.716  1.00 22.570          C  
ATOM  11723  CE2 TYR A 777     -27.640  79.680   4.964  1.00 22.570          C  
ATOM  11724  CZ  TYR A 777     -28.756  79.809   4.194  1.00 22.570          C  
ATOM  11725  OH  TYR A 777     -29.487  78.678   3.909  1.00 22.570          O  
ATOM  11726  H   TYR A 777     -28.101  84.798   6.622  1.00 19.340          H  
ATOM  11727  HA  TYR A 777     -25.944  82.773   7.228  1.00 19.340          H  
ATOM  11728 1HB  TYR A 777     -26.673  84.065   4.590  1.00 27.080          H  
ATOM  11729 2HB  TYR A 777     -25.325  82.969   4.844  1.00 27.080          H  
ATOM  11730  HD1 TYR A 777     -28.658  83.167   3.660  1.00 27.080          H  
ATOM  11731  HD2 TYR A 777     -25.976  80.652   5.891  1.00 27.080          H  
ATOM  11732  HE1 TYR A 777     -30.036  81.177   3.094  1.00 27.080          H  
ATOM  11733  HE2 TYR A 777     -27.352  78.695   5.318  1.00 27.080          H  
ATOM  11734  HH  TYR A 777     -30.231  78.880   3.318  1.00 27.080          H  
ATOM  11735  N   ARG A 778     -25.739  85.909   7.106  1.00 17.850          N  
ATOM  11736  CA  ARG A 778     -24.919  87.098   7.240  1.00 18.790          C  
ATOM  11737  C   ARG A 778     -25.658  88.195   7.995  1.00 19.430          C  
ATOM  11738  O   ARG A 778     -26.897  88.251   7.987  1.00 19.250          O  
ATOM  11739  CB  ARG A 778     -24.489  87.601   5.865  1.00 25.930          C  
ATOM  11740  CG  ARG A 778     -25.623  88.056   4.941  1.00 25.930          C  
ATOM  11741  CD  ARG A 778     -25.094  88.475   3.617  1.00 25.930          C  
ATOM  11742  NE  ARG A 778     -26.144  88.962   2.719  1.00 25.930          N  
ATOM  11743  CZ  ARG A 778     -25.921  89.530   1.510  1.00 25.930          C  
ATOM  11744  NH1 ARG A 778     -24.690  89.676   1.060  1.00 25.930          N  
ATOM  11745  NH2 ARG A 778     -26.933  89.951   0.775  1.00 25.930          N  
ATOM  11746  H   ARG A 778     -26.734  85.965   7.299  1.00 21.420          H  
ATOM  11747  HA  ARG A 778     -24.024  86.835   7.807  1.00 22.550          H  
ATOM  11748 1HB  ARG A 778     -23.814  88.445   5.988  1.00 31.120          H  
ATOM  11749 2HB  ARG A 778     -23.935  86.819   5.343  1.00 31.120          H  
ATOM  11750 1HG  ARG A 778     -26.322  87.232   4.789  1.00 31.120          H  
ATOM  11751 2HG  ARG A 778     -26.148  88.902   5.384  1.00 31.120          H  
ATOM  11752 1HD  ARG A 778     -24.373  89.276   3.769  1.00 31.120          H  
ATOM  11753 2HD  ARG A 778     -24.603  87.625   3.144  1.00 31.120          H  
ATOM  11754  HE  ARG A 778     -27.103  88.873   3.030  1.00 31.120          H  
ATOM  11755 1HH1 ARG A 778     -23.906  89.365   1.611  1.00 31.120          H  
ATOM  11756 2HH1 ARG A 778     -24.528  90.107   0.161  1.00 31.120          H  
ATOM  11757 1HH2 ARG A 778     -27.881  89.849   1.108  1.00 31.120          H  
ATOM  11758 2HH2 ARG A 778     -26.751  90.389  -0.118  1.00 31.120          H  
ATOM  11759  N   GLY A 779     -24.902  89.151   8.525  1.00 20.280          N  
ATOM  11760  CA  GLY A 779     -25.515  90.268   9.220  1.00 21.010          C  
ATOM  11761  C   GLY A 779     -25.945  89.829  10.611  1.00 20.590          C  
ATOM  11762  O   GLY A 779     -25.335  88.939  11.205  1.00 20.290          O  
ATOM  11763  H   GLY A 779     -23.894  89.078   8.486  1.00 24.340          H  
ATOM  11764 1HA  GLY A 779     -24.808  91.095   9.292  1.00 25.210          H  
ATOM  11765 2HA  GLY A 779     -26.380  90.622   8.659  1.00 25.210          H  
ATOM  11766  N   ASN A 780     -26.957  90.495  11.142  1.00 20.670          N  
ATOM  11767  CA  ASN A 780     -27.433  90.272  12.499  1.00 20.380          C  
ATOM  11768  C   ASN A 780     -28.475  89.165  12.578  1.00 19.770          C  
ATOM  11769  O   ASN A 780     -29.092  88.803  11.572  1.00 19.750          O  
ATOM  11770  CB  ASN A 780     -27.984  91.558  13.070  1.00 28.650          C  
ATOM  11771  CG  ASN A 780     -26.917  92.583  13.272  1.00 28.650          C  
ATOM  11772  OD1 ASN A 780     -25.814  92.276  13.739  1.00 28.650          O  
ATOM  11773  ND2 ASN A 780     -27.216  93.804  12.924  1.00 28.650          N  
ATOM  11774  H   ASN A 780     -27.415  91.194  10.575  1.00 24.800          H  
ATOM  11775  HA  ASN A 780     -26.587  89.954  13.111  1.00 24.460          H  
ATOM  11776 1HB  ASN A 780     -28.742  91.960  12.398  1.00 34.380          H  
ATOM  11777 2HB  ASN A 780     -28.468  91.356  14.026  1.00 34.380          H  
ATOM  11778 1HD2 ASN A 780     -26.540  94.535  13.035  1.00 34.380          H  
ATOM  11779 2HD2 ASN A 780     -28.119  94.016  12.551  1.00 34.380          H  
ATOM  11780  N   MET A 781     -28.653  88.627  13.781  1.00 19.380          N  
ATOM  11781  CA  MET A 781     -29.637  87.588  14.047  1.00 18.920          C  
ATOM  11782  C   MET A 781     -29.914  87.451  15.527  1.00 19.440          C  
ATOM  11783  O   MET A 781     -29.081  87.826  16.350  1.00 20.240          O  
ATOM  11784  OXT MET A 781     -31.043  87.135  15.895  1.00 28.380          O  
ATOM  11785  CB  MET A 781     -29.155  86.271  13.482  1.00 25.820          C  
ATOM  11786  CG  MET A 781     -27.818  85.789  14.061  1.00 25.820          C  
ATOM  11787  SD  MET A 781     -27.227  84.273  13.277  1.00 25.820          S  
ATOM  11788  CE  MET A 781     -25.613  84.052  13.982  1.00 25.820          C  
ATOM  11789  H   MET A 781     -28.095  88.969  14.552  1.00 23.260          H  
ATOM  11790  HA  MET A 781     -30.571  87.865  13.558  1.00 22.700          H  
ATOM  11791 1HB  MET A 781     -29.903  85.500  13.666  1.00 30.980          H  
ATOM  11792 2HB  MET A 781     -29.067  86.388  12.438  1.00 30.980          H  
ATOM  11793 1HG  MET A 781     -27.067  86.566  13.922  1.00 30.980          H  
ATOM  11794 2HG  MET A 781     -27.930  85.609  15.132  1.00 30.980          H  
ATOM  11795 1HE  MET A 781     -25.158  83.148  13.573  1.00 30.980          H  
ATOM  11796 2HE  MET A 781     -24.990  84.916  13.739  1.00 30.980          H  
ATOM  11797 3HE  MET A 781     -25.698  83.959  15.065  1.00 30.980          H  
TER                                                                             
ATOM  11799  N   MET B 782     -27.423  80.305  20.921  1.00 23.360          N  
ATOM  11800  CA  MET B 782     -27.916  79.160  20.168  1.00 22.090          C  
ATOM  11801  C   MET B 782     -27.029  77.949  20.437  1.00 21.600          C  
ATOM  11802  O   MET B 782     -26.609  77.253  19.507  1.00 20.620          O  
ATOM  11803  CB  MET B 782     -27.940  79.479  18.673  1.00 31.430          C  
ATOM  11804  CG  MET B 782     -28.899  80.613  18.278  1.00 31.430          C  
ATOM  11805  SD  MET B 782     -29.065  80.821  16.505  1.00 31.430          S  
ATOM  11806  CE  MET B 782     -27.516  81.465  15.919  1.00 31.430          C  
ATOM  11807 1H   MET B 782     -27.685  81.164  20.465  1.00 28.030          H  
ATOM  11808 2H   MET B 782     -27.832  80.271  21.844  1.00 28.030          H  
ATOM  11809 3H   MET B 782     -26.415  80.253  20.998  1.00 28.030          H  
ATOM  11810  HA  MET B 782     -28.926  78.919  20.506  1.00 26.510          H  
ATOM  11811 1HB  MET B 782     -26.938  79.737  18.344  1.00 37.720          H  
ATOM  11812 2HB  MET B 782     -28.244  78.595  18.133  1.00 37.720          H  
ATOM  11813 1HG  MET B 782     -29.889  80.399  18.687  1.00 37.720          H  
ATOM  11814 2HG  MET B 782     -28.558  81.558  18.691  1.00 37.720          H  
ATOM  11815 1HE  MET B 782     -27.575  81.607  14.840  1.00 37.720          H  
ATOM  11816 2HE  MET B 782     -27.315  82.422  16.399  1.00 37.720          H  
ATOM  11817 3HE  MET B 782     -26.715  80.765  16.142  1.00 37.720          H  
ATOM  11818  N   ASP B 783     -26.734  77.691  21.711  1.00 22.300          N  
ATOM  11819  CA  ASP B 783     -25.859  76.574  22.080  1.00 21.930          C  
ATOM  11820  C   ASP B 783     -26.425  75.239  21.626  1.00 21.050          C  
ATOM  11821  O   ASP B 783     -25.683  74.325  21.234  1.00 20.200          O  
ATOM  11822  CB  ASP B 783     -25.653  76.539  23.587  1.00 30.850          C  
ATOM  11823  CG  ASP B 783     -24.768  77.653  24.100  1.00 30.850          C  
ATOM  11824  OD1 ASP B 783     -24.072  78.287  23.319  1.00 30.850          O  
ATOM  11825  OD2 ASP B 783     -24.784  77.869  25.274  1.00 30.850          O  
ATOM  11826  H   ASP B 783     -27.120  78.260  22.453  1.00 26.760          H  
ATOM  11827  HA  ASP B 783     -24.894  76.715  21.598  1.00 26.320          H  
ATOM  11828 1HB  ASP B 783     -26.621  76.598  24.088  1.00 37.020          H  
ATOM  11829 2HB  ASP B 783     -25.205  75.584  23.865  1.00 37.020          H  
ATOM  11830  N   GLU B 784     -27.751  75.134  21.670  1.00 21.290          N  
ATOM  11831  CA  GLU B 784     -28.444  73.928  21.271  1.00 20.650          C  
ATOM  11832  C   GLU B 784     -28.260  73.654  19.779  1.00 19.440          C  
ATOM  11833  O   GLU B 784     -28.368  72.510  19.330  1.00 18.690          O  
ATOM  11834  CB  GLU B 784     -29.936  74.050  21.640  1.00 29.170          C  
ATOM  11835  CG  GLU B 784     -30.742  75.134  20.871  1.00 29.170          C  
ATOM  11836  CD  GLU B 784     -30.614  76.551  21.430  1.00 29.170          C  
ATOM  11837  OE1 GLU B 784     -29.725  76.795  22.230  1.00 29.170          O  
ATOM  11838  OE2 GLU B 784     -31.397  77.385  21.049  1.00 29.170          O  
ATOM  11839  H   GLU B 784     -28.309  75.915  22.021  1.00 25.550          H  
ATOM  11840  HA  GLU B 784     -28.019  73.090  21.823  1.00 24.780          H  
ATOM  11841 1HB  GLU B 784     -30.427  73.094  21.461  1.00 35.000          H  
ATOM  11842 2HB  GLU B 784     -30.025  74.265  22.704  1.00 35.000          H  
ATOM  11843 1HG  GLU B 784     -30.462  75.133  19.842  1.00 35.000          H  
ATOM  11844 2HG  GLU B 784     -31.791  74.848  20.910  1.00 35.000          H  
ATOM  11845  N   LEU B 785     -27.959  74.689  18.994  1.00 19.330          N  
ATOM  11846  CA  LEU B 785     -27.780  74.470  17.589  1.00 18.320          C  
ATOM  11847  C   LEU B 785     -26.330  74.241  17.343  1.00 17.790          C  
ATOM  11848  O   LEU B 785     -25.974  73.528  16.427  1.00 16.930          O  
ATOM  11849  CB  LEU B 785     -28.319  75.607  16.749  1.00 26.050          C  
ATOM  11850  CG  LEU B 785     -29.818  75.869  16.875  1.00 26.050          C  
ATOM  11851  CD1 LEU B 785     -30.143  77.024  16.035  1.00 26.050          C  
ATOM  11852  CD2 LEU B 785     -30.658  74.619  16.458  1.00 26.050          C  
ATOM  11853  H   LEU B 785     -27.824  75.623  19.371  1.00 23.200          H  
ATOM  11854  HA  LEU B 785     -28.291  73.562  17.302  1.00 21.980          H  
ATOM  11855 1HB  LEU B 785     -27.787  76.517  17.022  1.00 31.260          H  
ATOM  11856 2HB  LEU B 785     -28.111  75.384  15.720  1.00 31.260          H  
ATOM  11857  HG  LEU B 785     -30.047  76.139  17.898  1.00 31.260          H  
ATOM  11858 1HD1 LEU B 785     -31.185  77.248  16.147  1.00 31.260          H  
ATOM  11859 2HD1 LEU B 785     -29.561  77.873  16.349  1.00 31.260          H  
ATOM  11860 3HD1 LEU B 785     -29.921  76.798  15.000  1.00 31.260          H  
ATOM  11861 1HD2 LEU B 785     -31.718  74.856  16.556  1.00 31.260          H  
ATOM  11862 2HD2 LEU B 785     -30.447  74.353  15.428  1.00 31.260          H  
ATOM  11863 3HD2 LEU B 785     -30.440  73.768  17.097  1.00 31.260          H  
ATOM  11864  N   ARG B 786     -25.441  74.761  18.186  1.00 18.360          N  
ATOM  11865  CA  ARG B 786     -24.035  74.462  17.924  1.00 17.970          C  
ATOM  11866  C   ARG B 786     -23.913  72.930  17.914  1.00 17.340          C  
ATOM  11867  O   ARG B 786     -23.202  72.348  17.082  1.00 16.520          O  
ATOM  11868  CB  ARG B 786     -23.093  75.097  18.945  1.00 25.310          C  
ATOM  11869  CG  ARG B 786     -23.007  76.626  18.829  1.00 25.310          C  
ATOM  11870  CD  ARG B 786     -21.908  77.266  19.655  1.00 25.310          C  
ATOM  11871  NE  ARG B 786     -22.113  77.220  21.123  1.00 25.310          N  
ATOM  11872  CZ  ARG B 786     -21.424  76.454  22.007  1.00 25.310          C  
ATOM  11873  NH1 ARG B 786     -20.469  75.619  21.629  1.00 25.310          N  
ATOM  11874  NH2 ARG B 786     -21.731  76.581  23.272  1.00 25.310          N  
ATOM  11875  H   ARG B 786     -25.744  75.399  18.925  1.00 22.030          H  
ATOM  11876  HA  ARG B 786     -23.763  74.839  16.940  1.00 21.560          H  
ATOM  11877 1HB  ARG B 786     -23.435  74.861  19.953  1.00 30.380          H  
ATOM  11878 2HB  ARG B 786     -22.092  74.688  18.831  1.00 30.380          H  
ATOM  11879 1HG  ARG B 786     -22.841  76.890  17.787  1.00 30.380          H  
ATOM  11880 2HG  ARG B 786     -23.956  77.051  19.157  1.00 30.380          H  
ATOM  11881 1HD  ARG B 786     -20.963  76.794  19.416  1.00 30.380          H  
ATOM  11882 2HD  ARG B 786     -21.850  78.315  19.368  1.00 30.380          H  
ATOM  11883  HE  ARG B 786     -22.835  77.837  21.546  1.00 30.380          H  
ATOM  11884 1HH1 ARG B 786     -20.225  75.526  20.657  1.00 30.380          H  
ATOM  11885 2HH1 ARG B 786     -19.976  75.072  22.320  1.00 30.380          H  
ATOM  11886 1HH2 ARG B 786     -22.475  77.254  23.521  1.00 30.380          H  
ATOM  11887 2HH2 ARG B 786     -21.257  76.049  23.981  1.00 30.380          H  
ATOM  11888  N   VAL B 787     -24.673  72.286  18.813  1.00 17.790          N  
ATOM  11889  CA  VAL B 787     -24.721  70.841  18.883  1.00 17.370          C  
ATOM  11890  C   VAL B 787     -25.353  70.242  17.621  1.00 16.460          C  
ATOM  11891  O   VAL B 787     -24.756  69.360  17.001  1.00 15.690          O  
ATOM  11892  CB  VAL B 787     -25.540  70.404  20.119  1.00 24.490          C  
ATOM  11893  CG1 VAL B 787     -25.774  68.884  20.114  1.00 24.490          C  
ATOM  11894  CG2 VAL B 787     -24.801  70.837  21.376  1.00 24.490          C  
ATOM  11895  H   VAL B 787     -25.202  72.863  19.477  1.00 21.350          H  
ATOM  11896  HA  VAL B 787     -23.703  70.466  18.978  1.00 20.840          H  
ATOM  11897  HB  VAL B 787     -26.516  70.887  20.093  1.00 29.380          H  
ATOM  11898 1HG1 VAL B 787     -26.357  68.608  20.990  1.00 29.380          H  
ATOM  11899 2HG1 VAL B 787     -26.321  68.591  19.227  1.00 29.380          H  
ATOM  11900 3HG1 VAL B 787     -24.815  68.366  20.136  1.00 29.380          H  
ATOM  11901 1HG2 VAL B 787     -25.377  70.551  22.255  1.00 29.380          H  
ATOM  11902 2HG2 VAL B 787     -23.826  70.355  21.407  1.00 29.380          H  
ATOM  11903 3HG2 VAL B 787     -24.669  71.919  21.370  1.00 29.380          H  
ATOM  11904  N   VAL B 788     -26.532  70.723  17.213  1.00 16.560          N  
ATOM  11905  CA  VAL B 788     -27.171  70.134  16.040  1.00 15.810          C  
ATOM  11906  C   VAL B 788     -26.395  70.380  14.748  1.00 14.850          C  
ATOM  11907  O   VAL B 788     -26.339  69.488  13.900  1.00 14.070          O  
ATOM  11908  CB  VAL B 788     -28.623  70.574  15.873  1.00 22.430          C  
ATOM  11909  CG1 VAL B 788     -29.165  69.995  14.566  1.00 22.430          C  
ATOM  11910  CG2 VAL B 788     -29.374  70.091  17.031  1.00 22.430          C  
ATOM  11911  H   VAL B 788     -26.999  71.456  17.758  1.00 19.870          H  
ATOM  11912  HA  VAL B 788     -27.201  69.059  16.199  1.00 18.970          H  
ATOM  11913  HB  VAL B 788     -28.700  71.660  15.816  1.00 26.920          H  
ATOM  11914 1HG1 VAL B 788     -30.173  70.240  14.441  1.00 26.920          H  
ATOM  11915 2HG1 VAL B 788     -28.613  70.378  13.730  1.00 26.920          H  
ATOM  11916 3HG1 VAL B 788     -29.077  68.911  14.595  1.00 26.920          H  
ATOM  11917 1HG2 VAL B 788     -30.430  70.365  16.938  1.00 26.920          H  
ATOM  11918 2HG2 VAL B 788     -29.261  69.028  17.065  1.00 26.920          H  
ATOM  11919 3HG2 VAL B 788     -28.970  70.519  17.941  1.00 26.920          H  
ATOM  11920  N   PHE B 789     -25.871  71.597  14.551  1.00 15.010          N  
ATOM  11921  CA  PHE B 789     -25.107  71.915  13.354  1.00 14.270          C  
ATOM  11922  C   PHE B 789     -23.958  70.926  13.256  1.00 13.720          C  
ATOM  11923  O   PHE B 789     -23.744  70.344  12.195  1.00 12.890          O  
ATOM  11924  CB  PHE B 789     -24.464  73.329  13.398  1.00 20.270          C  
ATOM  11925  CG  PHE B 789     -25.329  74.604  13.142  1.00 20.270          C  
ATOM  11926  CD1 PHE B 789     -25.562  75.524  14.165  1.00 20.270          C  
ATOM  11927  CD2 PHE B 789     -25.844  74.909  11.890  1.00 20.270          C  
ATOM  11928  CE1 PHE B 789     -26.290  76.689  13.962  1.00 20.270          C  
ATOM  11929  CE2 PHE B 789     -26.568  76.086  11.689  1.00 20.270          C  
ATOM  11930  CZ  PHE B 789     -26.791  76.969  12.729  1.00 20.270          C  
ATOM  11931  H   PHE B 789     -25.987  72.297  15.265  1.00 18.010          H  
ATOM  11932  HA  PHE B 789     -25.745  71.816  12.478  1.00 17.120          H  
ATOM  11933 1HB  PHE B 789     -24.011  73.449  14.386  1.00 24.330          H  
ATOM  11934 2HB  PHE B 789     -23.643  73.349  12.684  1.00 24.330          H  
ATOM  11935  HD1 PHE B 789     -25.154  75.330  15.138  1.00 24.330          H  
ATOM  11936  HD2 PHE B 789     -25.673  74.225  11.061  1.00 24.330          H  
ATOM  11937  HE1 PHE B 789     -26.450  77.387  14.787  1.00 24.330          H  
ATOM  11938  HE2 PHE B 789     -26.957  76.322  10.719  1.00 24.330          H  
ATOM  11939  HZ  PHE B 789     -27.354  77.884  12.558  1.00 24.330          H  
ATOM  11940  N   SER B 790     -23.246  70.688  14.371  1.00 14.220          N  
ATOM  11941  CA  SER B 790     -22.134  69.750  14.363  1.00 13.810          C  
ATOM  11942  C   SER B 790     -22.591  68.357  13.971  1.00 13.160          C  
ATOM  11943  O   SER B 790     -21.978  67.724  13.106  1.00 12.390          O  
ATOM  11944  CB  SER B 790     -21.469  69.709  15.722  1.00 19.500          C  
ATOM  11945  OG  SER B 790     -20.397  68.804  15.732  1.00 19.500          O  
ATOM  11946  H   SER B 790     -23.432  71.205  15.236  1.00 17.060          H  
ATOM  11947  HA  SER B 790     -21.404  70.090  13.629  1.00 16.570          H  
ATOM  11948 1HB  SER B 790     -21.116  70.707  15.981  1.00 23.400          H  
ATOM  11949 2HB  SER B 790     -22.202  69.422  16.475  1.00 23.400          H  
ATOM  11950  HG  SER B 790     -20.011  68.872  16.607  1.00 23.400          H  
ATOM  11951  N   ILE B 791     -23.707  67.900  14.547  1.00 13.540          N  
ATOM  11952  CA  ILE B 791     -24.204  66.571  14.241  1.00 13.160          C  
ATOM  11953  C   ILE B 791     -24.566  66.443  12.776  1.00 12.340          C  
ATOM  11954  O   ILE B 791     -24.141  65.488  12.126  1.00 11.750          O  
ATOM  11955  CB  ILE B 791     -25.459  66.249  15.087  1.00 18.580          C  
ATOM  11956  CG1 ILE B 791     -25.067  66.119  16.569  1.00 18.580          C  
ATOM  11957  CG2 ILE B 791     -26.141  64.959  14.571  1.00 18.580          C  
ATOM  11958  CD1 ILE B 791     -26.248  66.136  17.525  1.00 18.580          C  
ATOM  11959  H   ILE B 791     -24.173  68.474  15.257  1.00 16.250          H  
ATOM  11960  HA  ILE B 791     -23.423  65.850  14.470  1.00 15.790          H  
ATOM  11961  HB  ILE B 791     -26.163  67.075  15.012  1.00 22.290          H  
ATOM  11962 1HG1 ILE B 791     -24.524  65.187  16.709  1.00 22.290          H  
ATOM  11963 2HG1 ILE B 791     -24.406  66.937  16.829  1.00 22.290          H  
ATOM  11964 1HG2 ILE B 791     -27.018  64.745  15.159  1.00 22.290          H  
ATOM  11965 2HG2 ILE B 791     -26.451  65.072  13.536  1.00 22.290          H  
ATOM  11966 3HG2 ILE B 791     -25.447  64.122  14.648  1.00 22.290          H  
ATOM  11967 1HD1 ILE B 791     -25.879  66.049  18.546  1.00 22.290          H  
ATOM  11968 2HD1 ILE B 791     -26.782  67.073  17.414  1.00 22.290          H  
ATOM  11969 3HD1 ILE B 791     -26.921  65.313  17.324  1.00 22.290          H  
ATOM  11970  N   LEU B 792     -25.340  67.381  12.244  1.00 12.390          N  
ATOM  11971  CA  LEU B 792     -25.757  67.279  10.860  1.00 11.830          C  
ATOM  11972  C   LEU B 792     -24.594  67.371   9.890  1.00 11.110          C  
ATOM  11973  O   LEU B 792     -24.561  66.625   8.903  1.00 10.650          O  
ATOM  11974  CB  LEU B 792     -26.827  68.329  10.561  1.00 16.790          C  
ATOM  11975  CG  LEU B 792     -28.224  68.085  11.236  1.00 16.790          C  
ATOM  11976  CD1 LEU B 792     -29.089  69.302  11.037  1.00 16.790          C  
ATOM  11977  CD2 LEU B 792     -28.913  66.853  10.613  1.00 16.790          C  
ATOM  11978  H   LEU B 792     -25.641  68.171  12.823  1.00 14.870          H  
ATOM  11979  HA  LEU B 792     -26.193  66.298  10.726  1.00 14.200          H  
ATOM  11980 1HB  LEU B 792     -26.454  69.294  10.917  1.00 20.140          H  
ATOM  11981 2HB  LEU B 792     -26.970  68.390   9.485  1.00 20.140          H  
ATOM  11982  HG  LEU B 792     -28.090  67.932  12.310  1.00 20.140          H  
ATOM  11983 1HD1 LEU B 792     -30.058  69.147  11.519  1.00 20.140          H  
ATOM  11984 2HD1 LEU B 792     -28.592  70.152  11.480  1.00 20.140          H  
ATOM  11985 3HD1 LEU B 792     -29.236  69.478   9.974  1.00 20.140          H  
ATOM  11986 1HD2 LEU B 792     -29.875  66.712  11.066  1.00 20.140          H  
ATOM  11987 2HD2 LEU B 792     -29.048  67.015   9.544  1.00 20.140          H  
ATOM  11988 3HD2 LEU B 792     -28.327  65.956  10.765  1.00 20.140          H  
ATOM  11989  N   VAL B 793     -23.613  68.235  10.169  1.00 11.190          N  
ATOM  11990  CA  VAL B 793     -22.469  68.326   9.286  1.00 10.720          C  
ATOM  11991  C   VAL B 793     -21.705  67.017   9.287  1.00 10.290          C  
ATOM  11992  O   VAL B 793     -21.321  66.553   8.216  1.00  9.770          O  
ATOM  11993  CB  VAL B 793     -21.538  69.497   9.661  1.00 15.200          C  
ATOM  11994  CG1 VAL B 793     -20.221  69.424   8.840  1.00 15.200          C  
ATOM  11995  CG2 VAL B 793     -22.258  70.830   9.355  1.00 15.200          C  
ATOM  11996  H   VAL B 793     -23.676  68.852  10.986  1.00 13.430          H  
ATOM  11997  HA  VAL B 793     -22.834  68.506   8.276  1.00 12.860          H  
ATOM  11998  HB  VAL B 793     -21.295  69.439  10.727  1.00 18.240          H  
ATOM  11999 1HG1 VAL B 793     -19.584  70.263   9.116  1.00 18.240          H  
ATOM  12000 2HG1 VAL B 793     -19.691  68.494   9.047  1.00 18.240          H  
ATOM  12001 3HG1 VAL B 793     -20.453  69.477   7.777  1.00 18.240          H  
ATOM  12002 1HG2 VAL B 793     -21.613  71.667   9.625  1.00 18.240          H  
ATOM  12003 2HG2 VAL B 793     -22.491  70.882   8.293  1.00 18.240          H  
ATOM  12004 3HG2 VAL B 793     -23.178  70.896   9.919  1.00 18.240          H  
ATOM  12005  N   LEU B 794     -21.461  66.438  10.469  1.00 10.640          N  
ATOM  12006  CA  LEU B 794     -20.750  65.174  10.571  1.00 10.380          C  
ATOM  12007  C   LEU B 794     -21.526  64.005   9.971  1.00  9.980          C  
ATOM  12008  O   LEU B 794     -20.931  63.118   9.344  1.00  9.540          O  
ATOM  12009  CB  LEU B 794     -20.435  64.883  12.038  1.00 14.640          C  
ATOM  12010  CG  LEU B 794     -19.386  65.813  12.714  1.00 14.640          C  
ATOM  12011  CD1 LEU B 794     -19.390  65.538  14.208  1.00 14.640          C  
ATOM  12012  CD2 LEU B 794     -17.982  65.564  12.128  1.00 14.640          C  
ATOM  12013  H   LEU B 794     -21.778  66.893  11.334  1.00 12.770          H  
ATOM  12014  HA  LEU B 794     -19.826  65.271  10.019  1.00 12.460          H  
ATOM  12015 1HB  LEU B 794     -21.366  64.976  12.604  1.00 17.560          H  
ATOM  12016 2HB  LEU B 794     -20.083  63.857  12.122  1.00 17.560          H  
ATOM  12017  HG  LEU B 794     -19.665  66.855  12.557  1.00 17.560          H  
ATOM  12018 1HD1 LEU B 794     -18.673  66.195  14.699  1.00 17.560          H  
ATOM  12019 2HD1 LEU B 794     -20.389  65.735  14.606  1.00 17.560          H  
ATOM  12020 3HD1 LEU B 794     -19.120  64.501  14.394  1.00 17.560          H  
ATOM  12021 1HD2 LEU B 794     -17.270  66.220  12.628  1.00 17.560          H  
ATOM  12022 2HD2 LEU B 794     -17.696  64.525  12.293  1.00 17.560          H  
ATOM  12023 3HD2 LEU B 794     -17.965  65.776  11.066  1.00 17.560          H  
ATOM  12024  N   CYS B 795     -22.856  63.985  10.150  1.00 10.290          N  
ATOM  12025  CA  CYS B 795     -23.645  62.893   9.605  1.00 10.230          C  
ATOM  12026  C   CYS B 795     -23.491  62.915   8.109  1.00  9.670          C  
ATOM  12027  O   CYS B 795     -23.305  61.875   7.467  1.00  9.740          O  
ATOM  12028  CB  CYS B 795     -25.134  63.046   9.944  1.00 14.350          C  
ATOM  12029  SG  CYS B 795     -25.563  62.802  11.692  1.00 14.350          S  
ATOM  12030  H   CYS B 795     -23.306  64.712  10.706  1.00 12.350          H  
ATOM  12031  HA  CYS B 795     -23.273  61.949   9.997  1.00 12.280          H  
ATOM  12032 1HB  CYS B 795     -25.462  64.048   9.661  1.00 17.220          H  
ATOM  12033 2HB  CYS B 795     -25.708  62.336   9.353  1.00 17.220          H  
ATOM  12034  HG  CYS B 795     -24.913  63.914  12.125  1.00 17.220          H  
ATOM  12035  N   ALA B 796     -23.541  64.114   7.553  1.00  9.330          N  
ATOM  12036  CA  ALA B 796     -23.345  64.268   6.154  1.00  9.070          C  
ATOM  12037  C   ALA B 796     -21.896  63.943   5.778  1.00  8.240          C  
ATOM  12038  O   ALA B 796     -21.647  63.210   4.831  1.00  7.970          O  
ATOM  12039  CB  ALA B 796     -23.727  65.684   5.784  1.00 12.800          C  
ATOM  12040  H   ALA B 796     -23.745  64.944   8.119  1.00 11.200          H  
ATOM  12041  HA  ALA B 796     -23.995  63.567   5.632  1.00 10.880          H  
ATOM  12042 1HB  ALA B 796     -23.635  65.841   4.766  1.00 15.360          H  
ATOM  12043 2HB  ALA B 796     -24.763  65.860   6.074  1.00 15.360          H  
ATOM  12044 3HB  ALA B 796     -23.084  66.380   6.319  1.00 15.360          H  
ATOM  12045  N   ALA B 797     -20.906  64.424   6.530  1.00  8.040          N  
ATOM  12046  CA  ALA B 797     -19.510  64.226   6.140  1.00  7.510          C  
ATOM  12047  C   ALA B 797     -19.154  62.755   5.993  1.00  6.880          C  
ATOM  12048  O   ALA B 797     -18.378  62.377   5.112  1.00  6.670          O  
ATOM  12049  CB  ALA B 797     -18.598  64.865   7.169  1.00 10.730          C  
ATOM  12050  H   ALA B 797     -21.112  65.021   7.325  1.00  9.650          H  
ATOM  12051  HA  ALA B 797     -19.358  64.710   5.177  1.00  9.010          H  
ATOM  12052 1HB  ALA B 797     -17.562  64.744   6.861  1.00 12.870          H  
ATOM  12053 2HB  ALA B 797     -18.837  65.924   7.258  1.00 12.870          H  
ATOM  12054 3HB  ALA B 797     -18.750  64.377   8.127  1.00 12.870          H  
ATOM  12055  N   GLY B 798     -19.733  61.919   6.845  1.00  6.870          N  
ATOM  12056  CA  GLY B 798     -19.481  60.488   6.829  1.00  6.550          C  
ATOM  12057  C   GLY B 798     -20.412  59.665   5.926  1.00  5.960          C  
ATOM  12058  O   GLY B 798     -20.343  58.431   5.947  1.00  6.060          O  
ATOM  12059  H   GLY B 798     -20.328  62.311   7.584  1.00  8.240          H  
ATOM  12060 1HA  GLY B 798     -18.450  60.319   6.524  1.00  7.860          H  
ATOM  12061 2HA  GLY B 798     -19.563  60.116   7.849  1.00  7.860          H  
ATOM  12062  N   SER B 799     -21.287  60.303   5.148  1.00  5.690          N  
ATOM  12063  CA  SER B 799     -22.233  59.542   4.340  1.00  5.380          C  
ATOM  12064  C   SER B 799     -22.726  60.305   3.129  1.00  4.420          C  
ATOM  12065  O   SER B 799     -22.569  61.527   2.998  1.00  4.250          O  
ATOM  12066  CB  SER B 799     -23.438  59.162   5.176  1.00  7.660          C  
ATOM  12067  OG  SER B 799     -24.203  60.298   5.498  1.00  7.660          O  
ATOM  12068  H   SER B 799     -21.314  61.327   5.130  1.00  6.830          H  
ATOM  12069  HA  SER B 799     -21.735  58.638   3.989  1.00  6.460          H  
ATOM  12070 1HB  SER B 799     -24.051  58.458   4.620  1.00  9.190          H  
ATOM  12071 2HB  SER B 799     -23.114  58.667   6.090  1.00  9.190          H  
ATOM  12072  HG  SER B 799     -23.743  60.752   6.241  1.00  9.190          H  
ATOM  12073  N   TRP B 800     -23.372  59.621   2.216  1.00  4.130          N  
ATOM  12074  CA  TRP B 800     -23.835  60.428   1.136  1.00  3.440          C  
ATOM  12075  C   TRP B 800     -25.087  61.104   1.605  1.00  2.990          C  
ATOM  12076  O   TRP B 800     -26.134  60.495   1.830  1.00  3.560          O  
ATOM  12077  CB  TRP B 800     -23.966  59.630  -0.120  1.00  5.090          C  
ATOM  12078  CG  TRP B 800     -22.591  59.221  -0.606  1.00  5.090          C  
ATOM  12079  CD1 TRP B 800     -21.821  59.888  -1.513  1.00  5.090          C  
ATOM  12080  CD2 TRP B 800     -21.816  58.069  -0.199  1.00  5.090          C  
ATOM  12081  NE1 TRP B 800     -20.628  59.241  -1.686  1.00  5.090          N  
ATOM  12082  CE2 TRP B 800     -20.608  58.128  -0.889  1.00  5.090          C  
ATOM  12083  CE3 TRP B 800     -22.045  57.009   0.685  1.00  5.090          C  
ATOM  12084  CZ2 TRP B 800     -19.629  57.177  -0.716  1.00  5.090          C  
ATOM  12085  CZ3 TRP B 800     -21.068  56.058   0.846  1.00  5.090          C  
ATOM  12086  CH2 TRP B 800     -19.890  56.139   0.165  1.00  5.090          C  
ATOM  12087  H   TRP B 800     -23.524  58.627   2.276  1.00  4.960          H  
ATOM  12088  HA  TRP B 800     -23.096  61.198   0.920  1.00  4.130          H  
ATOM  12089 1HB  TRP B 800     -24.584  58.772   0.065  1.00  6.110          H  
ATOM  12090 2HB  TRP B 800     -24.450  60.243  -0.882  1.00  6.110          H  
ATOM  12091  HD1 TRP B 800     -22.108  60.810  -2.017  1.00  6.110          H  
ATOM  12092  HE1 TRP B 800     -19.879  59.549  -2.294  1.00  6.110          H  
ATOM  12093  HE3 TRP B 800     -22.977  56.930   1.231  1.00  6.110          H  
ATOM  12094  HZ2 TRP B 800     -18.680  57.217  -1.242  1.00  6.110          H  
ATOM  12095  HZ3 TRP B 800     -21.257  55.236   1.536  1.00  6.110          H  
ATOM  12096  HH2 TRP B 800     -19.135  55.370   0.320  1.00  6.110          H  
ATOM  12097  N   GLY B 801     -24.878  62.383   1.799  1.00  2.550          N  
ATOM  12098  CA  GLY B 801     -25.759  63.370   2.332  1.00  2.260          C  
ATOM  12099  C   GLY B 801     -24.874  64.592   2.310  1.00  1.540          C  
ATOM  12100  O   GLY B 801     -25.328  65.728   2.188  1.00  1.420          O  
ATOM  12101  H   GLY B 801     -23.920  62.692   1.633  1.00  3.060          H  
ATOM  12102 1HA  GLY B 801     -26.638  63.498   1.699  1.00  2.710          H  
ATOM  12103 2HA  GLY B 801     -26.062  63.115   3.347  1.00  2.710          H  
ATOM  12104  N   SER B 802     -23.555  64.369   2.416  1.00  1.720          N  
ATOM  12105  CA  SER B 802     -22.651  65.538   2.309  1.00  1.280          C  
ATOM  12106  C   SER B 802     -22.375  65.799   0.922  1.00  1.150          C  
ATOM  12107  O   SER B 802     -21.269  65.628   0.457  1.00  1.740          O  
ATOM  12108  CB  SER B 802     -21.294  65.451   2.962  1.00  1.970          C  
ATOM  12109  OG  SER B 802     -20.543  66.611   2.737  1.00  1.970          O  
ATOM  12110  H   SER B 802     -23.218  63.400   2.540  1.00  2.060          H  
ATOM  12111  HA  SER B 802     -23.156  66.418   2.698  1.00  1.540          H  
ATOM  12112 1HB  SER B 802     -21.419  65.429   3.934  1.00  2.360          H  
ATOM  12113 2HB  SER B 802     -20.754  64.557   2.646  1.00  2.360          H  
ATOM  12114  HG  SER B 802     -20.896  67.273   3.334  1.00  2.360          H  
ATOM  12115  N   ASN B 803     -23.346  66.355   0.286  1.00  1.610          N  
ATOM  12116  CA  ASN B 803     -23.350  66.616  -1.107  1.00  2.300          C  
ATOM  12117  C   ASN B 803     -21.936  66.704  -1.662  1.00  1.960          C  
ATOM  12118  O   ASN B 803     -21.425  67.805  -1.803  1.00  2.460          O  
ATOM  12119  CB  ASN B 803     -23.930  68.018  -1.120  1.00  2.940          C  
ATOM  12120  CG  ASN B 803     -25.359  68.059  -0.648  1.00  2.940          C  
ATOM  12121  OD1 ASN B 803     -26.117  67.106  -0.850  1.00  2.940          O  
ATOM  12122  ND2 ASN B 803     -25.741  69.135  -0.015  1.00  2.940          N  
ATOM  12123  H   ASN B 803     -24.197  66.488   0.841  1.00  1.930          H  
ATOM  12124  HA  ASN B 803     -23.930  65.853  -1.628  1.00  2.760          H  
ATOM  12125 1HB  ASN B 803     -23.353  68.606  -0.405  1.00  3.530          H  
ATOM  12126 2HB  ASN B 803     -23.794  68.502  -2.040  1.00  3.530          H  
ATOM  12127 1HD2 ASN B 803     -26.681  69.206   0.327  1.00  3.530          H  
ATOM  12128 2HD2 ASN B 803     -25.101  69.886   0.145  1.00  3.530          H  
ATOM  12129  N   ILE B 804     -21.356  65.548  -2.082  1.00  1.690          N  
ATOM  12130  CA  ILE B 804     -19.983  65.532  -2.600  1.00  1.350          C  
ATOM  12131  C   ILE B 804     -20.131  65.946  -3.987  1.00  1.150          C  
ATOM  12132  O   ILE B 804     -19.570  66.940  -4.423  1.00  1.190          O  
ATOM  12133  CB  ILE B 804     -19.295  64.144  -2.533  1.00  2.030          C  
ATOM  12134  CG1 ILE B 804     -19.099  63.733  -1.050  1.00  2.030          C  
ATOM  12135  CG2 ILE B 804     -17.938  64.194  -3.317  1.00  2.030          C  
ATOM  12136  CD1 ILE B 804     -18.690  62.299  -0.820  1.00  2.030          C  
ATOM  12137  H   ILE B 804     -21.855  64.688  -1.935  1.00  2.030          H  
ATOM  12138  HA  ILE B 804     -19.379  66.265  -2.065  1.00  1.620          H  
ATOM  12139  HB  ILE B 804     -19.939  63.395  -2.988  1.00  2.430          H  
ATOM  12140 1HG1 ILE B 804     -18.354  64.390  -0.604  1.00  2.430          H  
ATOM  12141 2HG1 ILE B 804     -20.031  63.875  -0.532  1.00  2.430          H  
ATOM  12142 1HG2 ILE B 804     -17.451  63.226  -3.288  1.00  2.430          H  
ATOM  12143 2HG2 ILE B 804     -18.107  64.463  -4.361  1.00  2.430          H  
ATOM  12144 3HG2 ILE B 804     -17.289  64.940  -2.857  1.00  2.430          H  
ATOM  12145 1HD1 ILE B 804     -18.601  62.120   0.254  1.00  2.430          H  
ATOM  12146 2HD1 ILE B 804     -19.446  61.651  -1.228  1.00  2.430          H  
ATOM  12147 3HD1 ILE B 804     -17.739  62.093  -1.294  1.00  2.430          H  
ATOM  12148  N   CYS B 805     -20.944  65.194  -4.688  1.00  1.070          N  
ATOM  12149  CA  CYS B 805     -21.233  65.567  -6.049  1.00  0.990          C  
ATOM  12150  C   CYS B 805     -22.437  66.507  -6.103  1.00  1.180          C  
ATOM  12151  O   CYS B 805     -22.542  67.327  -7.013  1.00  1.260          O  
ATOM  12152  CB  CYS B 805     -21.409  64.333  -6.886  1.00  1.420          C  
ATOM  12153  SG  CYS B 805     -22.727  63.357  -6.342  1.00  1.420          S  
ATOM  12154  H   CYS B 805     -21.374  64.383  -4.270  1.00  1.280          H  
ATOM  12155  HA  CYS B 805     -20.379  66.107  -6.445  1.00  1.190          H  
ATOM  12156 1HB  CYS B 805     -21.565  64.597  -7.921  1.00  1.700          H  
ATOM  12157 2HB  CYS B 805     -20.493  63.738  -6.840  1.00  1.700          H  
ATOM  12158  N   THR B 806     -23.238  66.577  -5.037  1.00  1.290          N  
ATOM  12159  CA  THR B 806     -24.207  67.676  -5.010  1.00  1.370          C  
ATOM  12160  C   THR B 806     -23.195  68.743  -4.661  1.00  1.340          C  
ATOM  12161  O   THR B 806     -22.096  68.394  -4.456  1.00  1.480          O  
ATOM  12162  CB  THR B 806     -25.405  67.535  -4.037  1.00  1.890          C  
ATOM  12163  OG1 THR B 806     -26.263  66.526  -4.436  1.00  1.890          O  
ATOM  12164  CG2 THR B 806     -26.167  68.864  -3.844  1.00  1.890          C  
ATOM  12165  H   THR B 806     -23.193  65.895  -4.306  1.00  1.550          H  
ATOM  12166  HA  THR B 806     -24.607  67.851  -6.003  1.00  1.640          H  
ATOM  12167  HB  THR B 806     -25.048  67.200  -3.189  1.00  2.260          H  
ATOM  12168  HG1 THR B 806     -26.777  66.205  -3.686  1.00  2.260          H  
ATOM  12169 1HG2 THR B 806     -26.972  68.699  -3.139  1.00  2.260          H  
ATOM  12170 2HG2 THR B 806     -25.532  69.630  -3.443  1.00  2.260          H  
ATOM  12171 3HG2 THR B 806     -26.570  69.196  -4.793  1.00  2.260          H  
ATOM  12172  N   THR B 807     -23.399  69.997  -4.757  1.00  1.200          N  
ATOM  12173  CA  THR B 807     -22.323  70.972  -4.470  1.00  1.260          C  
ATOM  12174  C   THR B 807     -21.127  70.965  -5.483  1.00  1.360          C  
ATOM  12175  O   THR B 807     -20.841  72.023  -6.054  1.00  2.220          O  
ATOM  12176  CB  THR B 807     -21.785  70.907  -3.020  1.00  1.740          C  
ATOM  12177  OG1 THR B 807     -22.866  71.151  -2.113  1.00  1.740          O  
ATOM  12178  CG2 THR B 807     -20.721  72.020  -2.804  1.00  1.740          C  
ATOM  12179  H   THR B 807     -24.320  70.329  -4.989  1.00  1.440          H  
ATOM  12180  HA  THR B 807     -22.782  71.952  -4.543  1.00  1.510          H  
ATOM  12181  HB  THR B 807     -21.330  69.958  -2.812  1.00  2.090          H  
ATOM  12182  HG1 THR B 807     -23.396  70.361  -2.063  1.00  2.090          H  
ATOM  12183 1HG2 THR B 807     -20.371  71.979  -1.774  1.00  2.090          H  
ATOM  12184 2HG2 THR B 807     -19.874  71.874  -3.469  1.00  2.090          H  
ATOM  12185 3HG2 THR B 807     -21.159  72.991  -2.991  1.00  2.090          H  
ATOM  12186  N   ARG B 808     -20.411  69.860  -5.741  1.00  0.880          N  
ATOM  12187  CA  ARG B 808     -19.309  69.944  -6.705  1.00  0.840          C  
ATOM  12188  C   ARG B 808     -19.699  69.771  -8.185  1.00  0.860          C  
ATOM  12189  O   ARG B 808     -19.049  70.360  -9.047  1.00  0.970          O  
ATOM  12190  CB  ARG B 808     -18.245  68.919  -6.405  1.00  1.190          C  
ATOM  12191  CG  ARG B 808     -17.480  69.128  -5.120  1.00  1.190          C  
ATOM  12192  CD  ARG B 808     -16.497  68.043  -4.907  1.00  1.190          C  
ATOM  12193  NE  ARG B 808     -15.803  68.182  -3.647  1.00  1.190          N  
ATOM  12194  CZ  ARG B 808     -14.900  67.309  -3.160  1.00  1.190          C  
ATOM  12195  NH1 ARG B 808     -14.578  66.222  -3.837  1.00  1.190          N  
ATOM  12196  NH2 ARG B 808     -14.330  67.548  -1.993  1.00  1.190          N  
ATOM  12197  H   ARG B 808     -20.609  68.976  -5.257  1.00  1.060          H  
ATOM  12198  HA  ARG B 808     -18.851  70.923  -6.593  1.00  1.010          H  
ATOM  12199 1HB  ARG B 808     -18.702  67.963  -6.375  1.00  1.430          H  
ATOM  12200 2HB  ARG B 808     -17.522  68.904  -7.218  1.00  1.430          H  
ATOM  12201 1HG  ARG B 808     -16.953  70.077  -5.159  1.00  1.430          H  
ATOM  12202 2HG  ARG B 808     -18.176  69.132  -4.278  1.00  1.430          H  
ATOM  12203 1HD  ARG B 808     -17.016  67.085  -4.912  1.00  1.430          H  
ATOM  12204 2HD  ARG B 808     -15.761  68.068  -5.710  1.00  1.430          H  
ATOM  12205  HE  ARG B 808     -16.018  68.999  -3.081  1.00  1.430          H  
ATOM  12206 1HH1 ARG B 808     -15.008  66.031  -4.732  1.00  1.430          H  
ATOM  12207 2HH1 ARG B 808     -13.894  65.576  -3.461  1.00  1.430          H  
ATOM  12208 1HH2 ARG B 808     -14.562  68.390  -1.480  1.00  1.430          H  
ATOM  12209 2HH2 ARG B 808     -13.643  66.907  -1.620  1.00  1.430          H  
ATOM  12210  N   GLY B 809     -20.704  68.937  -8.520  1.00  0.900          N  
ATOM  12211  CA  GLY B 809     -20.993  68.669  -9.944  1.00  1.050          C  
ATOM  12212  C   GLY B 809     -22.317  69.189 -10.520  1.00  1.100          C  
ATOM  12213  O   GLY B 809     -22.548  69.132 -11.746  1.00  1.730          O  
ATOM  12214  H   GLY B 809     -21.255  68.448  -7.812  1.00  1.080          H  
ATOM  12215 1HA  GLY B 809     -20.179  69.073 -10.536  1.00  1.260          H  
ATOM  12216 2HA  GLY B 809     -20.957  67.595 -10.085  1.00  1.260          H  
ATOM  12217  N   VAL B 810     -23.105  69.828  -9.682  1.00  1.070          N  
ATOM  12218  CA  VAL B 810     -24.477  70.269  -9.972  1.00  1.060          C  
ATOM  12219  C   VAL B 810     -24.742  71.131 -11.213  1.00  0.950          C  
ATOM  12220  O   VAL B 810     -25.892  71.487 -11.462  1.00  0.980          O  
ATOM  12221  CB  VAL B 810     -25.031  71.026  -8.753  1.00  1.490          C  
ATOM  12222  CG1 VAL B 810     -25.109  70.096  -7.586  1.00  1.490          C  
ATOM  12223  CG2 VAL B 810     -24.098  72.228  -8.409  1.00  1.490          C  
ATOM  12224  H   VAL B 810     -22.744  69.919  -8.744  1.00  1.280          H  
ATOM  12225  HA  VAL B 810     -25.069  69.361 -10.079  1.00  1.270          H  
ATOM  12226  HB  VAL B 810     -26.035  71.388  -8.973  1.00  1.790          H  
ATOM  12227 1HG1 VAL B 810     -25.507  70.626  -6.727  1.00  1.790          H  
ATOM  12228 2HG1 VAL B 810     -25.763  69.261  -7.835  1.00  1.790          H  
ATOM  12229 3HG1 VAL B 810     -24.120  69.721  -7.367  1.00  1.790          H  
ATOM  12230 1HG2 VAL B 810     -24.495  72.760  -7.550  1.00  1.790          H  
ATOM  12231 2HG2 VAL B 810     -23.091  71.878  -8.175  1.00  1.790          H  
ATOM  12232 3HG2 VAL B 810     -24.050  72.909  -9.260  1.00  1.790          H  
ATOM  12233  N   THR B 811     -23.715  71.510 -11.959  1.00  0.980          N  
ATOM  12234  CA  THR B 811     -23.920  72.337 -13.131  1.00  0.910          C  
ATOM  12235  C   THR B 811     -24.374  71.559 -14.373  1.00  0.890          C  
ATOM  12236  O   THR B 811     -24.968  72.151 -15.279  1.00  0.970          O  
ATOM  12237  CB  THR B 811     -22.619  73.100 -13.443  1.00  1.300          C  
ATOM  12238  OG1 THR B 811     -21.574  72.159 -13.732  1.00  1.300          O  
ATOM  12239  CG2 THR B 811     -22.219  73.916 -12.216  1.00  1.300          C  
ATOM  12240  H   THR B 811     -22.786  71.171 -11.734  1.00  1.180          H  
ATOM  12241  HA  THR B 811     -24.693  73.067 -12.896  1.00  1.090          H  
ATOM  12242  HB  THR B 811     -22.768  73.758 -14.297  1.00  1.560          H  
ATOM  12243  HG1 THR B 811     -21.688  71.814 -14.627  1.00  1.560          H  
ATOM  12244 1HG2 THR B 811     -21.295  74.455 -12.426  1.00  1.560          H  
ATOM  12245 2HG2 THR B 811     -23.010  74.626 -11.983  1.00  1.560          H  
ATOM  12246 3HG2 THR B 811     -22.063  73.257 -11.363  1.00  1.560          H  
ATOM  12247  N   SER B 812     -24.125  70.248 -14.426  1.00  0.830          N  
ATOM  12248  CA  SER B 812     -24.554  69.455 -15.590  1.00  0.840          C  
ATOM  12249  C   SER B 812     -24.508  67.957 -15.317  1.00  0.840          C  
ATOM  12250  O   SER B 812     -23.825  67.506 -14.397  1.00  0.810          O  
ATOM  12251  CB  SER B 812     -23.700  69.764 -16.820  1.00  1.170          C  
ATOM  12252  OG  SER B 812     -22.379  69.284 -16.689  1.00  1.170          O  
ATOM  12253  H   SER B 812     -23.620  69.801 -13.652  1.00  1.000          H  
ATOM  12254  HA  SER B 812     -25.589  69.722 -15.815  1.00  1.010          H  
ATOM  12255 1HB  SER B 812     -24.161  69.317 -17.700  1.00  1.410          H  
ATOM  12256 2HB  SER B 812     -23.676  70.837 -16.990  1.00  1.410          H  
ATOM  12257  HG  SER B 812     -21.900  69.643 -17.450  1.00  1.410          H  
ATOM  12258  N   CYS B 813     -25.176  67.169 -16.160  1.00  0.920          N  
ATOM  12259  CA  CYS B 813     -25.110  65.719 -16.023  1.00  0.980          C  
ATOM  12260  C   CYS B 813     -23.683  65.212 -16.206  1.00  0.840          C  
ATOM  12261  O   CYS B 813     -23.195  64.390 -15.430  1.00  0.790          O  
ATOM  12262  CB  CYS B 813     -26.042  65.040 -17.025  1.00  1.350          C  
ATOM  12263  SG  CYS B 813     -26.143  63.250 -16.840  1.00  1.350          S  
ATOM  12264  H   CYS B 813     -25.745  67.578 -16.891  1.00  1.100          H  
ATOM  12265  HA  CYS B 813     -25.432  65.452 -15.019  1.00  1.180          H  
ATOM  12266 1HB  CYS B 813     -27.049  65.444 -16.915  1.00  1.620          H  
ATOM  12267 2HB  CYS B 813     -25.712  65.257 -18.039  1.00  1.620          H  
ATOM  12268  N   LYS B 814     -23.000  65.723 -17.231  1.00  0.850          N  
ATOM  12269  CA  LYS B 814     -21.643  65.285 -17.501  1.00  0.760          C  
ATOM  12270  C   LYS B 814     -20.698  65.650 -16.356  1.00  0.710          C  
ATOM  12271  O   LYS B 814     -19.856  64.838 -15.953  1.00  0.670          O  
ATOM  12272  CB  LYS B 814     -21.136  65.924 -18.794  1.00  1.100          C  
ATOM  12273  CG  LYS B 814     -21.806  65.413 -20.075  1.00  1.100          C  
ATOM  12274  CD  LYS B 814     -21.240  66.139 -21.313  1.00  1.100          C  
ATOM  12275  CE  LYS B 814     -21.945  65.723 -22.613  1.00  1.100          C  
ATOM  12276  NZ  LYS B 814     -21.384  66.436 -23.797  1.00  1.100          N  
ATOM  12277  H   LYS B 814     -23.448  66.397 -17.830  1.00  1.020          H  
ATOM  12278  HA  LYS B 814     -21.645  64.199 -17.608  1.00  0.910          H  
ATOM  12279 1HB  LYS B 814     -21.285  67.002 -18.744  1.00  1.320          H  
ATOM  12280 2HB  LYS B 814     -20.064  65.746 -18.886  1.00  1.320          H  
ATOM  12281 1HG  LYS B 814     -21.613  64.344 -20.165  1.00  1.320          H  
ATOM  12282 2HG  LYS B 814     -22.882  65.565 -20.013  1.00  1.320          H  
ATOM  12283 1HD  LYS B 814     -21.344  67.216 -21.184  1.00  1.320          H  
ATOM  12284 2HD  LYS B 814     -20.179  65.902 -21.410  1.00  1.320          H  
ATOM  12285 1HE  LYS B 814     -21.832  64.651 -22.761  1.00  1.320          H  
ATOM  12286 2HE  LYS B 814     -23.007  65.956 -22.537  1.00  1.320          H  
ATOM  12287 1HZ  LYS B 814     -21.893  66.128 -24.650  1.00  1.320          H  
ATOM  12288 2HZ  LYS B 814     -21.496  67.427 -23.690  1.00  1.320          H  
ATOM  12289 3HZ  LYS B 814     -20.408  66.213 -23.895  1.00  1.320          H  
ATOM  12290  N   GLN B 815     -20.825  66.869 -15.809  1.00  0.700          N  
ATOM  12291  CA  GLN B 815     -19.926  67.244 -14.727  1.00  0.660          C  
ATOM  12292  C   GLN B 815     -20.199  66.402 -13.494  1.00  0.630          C  
ATOM  12293  O   GLN B 815     -19.269  66.009 -12.789  1.00  0.600          O  
ATOM  12294  CB  GLN B 815     -20.020  68.723 -14.379  1.00  0.940          C  
ATOM  12295  CG  GLN B 815     -18.967  69.175 -13.354  1.00  0.940          C  
ATOM  12296  CD  GLN B 815     -17.548  69.026 -13.871  1.00  0.940          C  
ATOM  12297  OE1 GLN B 815     -17.235  69.486 -14.971  1.00  0.940          O  
ATOM  12298  NE2 GLN B 815     -16.685  68.387 -13.088  1.00  0.940          N  
ATOM  12299  H   GLN B 815     -21.513  67.537 -16.154  1.00  0.840          H  
ATOM  12300  HA  GLN B 815     -18.910  67.047 -15.056  1.00  0.790          H  
ATOM  12301 1HB  GLN B 815     -19.903  69.319 -15.280  1.00  1.130          H  
ATOM  12302 2HB  GLN B 815     -21.014  68.937 -13.970  1.00  1.130          H  
ATOM  12303 1HG  GLN B 815     -19.146  70.222 -13.105  1.00  1.130          H  
ATOM  12304 2HG  GLN B 815     -19.053  68.567 -12.465  1.00  1.130          H  
ATOM  12305 1HE2 GLN B 815     -15.733  68.264 -13.381  1.00  1.130          H  
ATOM  12306 2HE2 GLN B 815     -16.985  68.028 -12.201  1.00  1.130          H  
ATOM  12307  N   CYS B 816     -21.465  66.090 -13.236  1.00  0.660          N  
ATOM  12308  CA  CYS B 816     -21.802  65.266 -12.088  1.00  0.650          C  
ATOM  12309  C   CYS B 816     -21.073  63.939 -12.154  1.00  0.650          C  
ATOM  12310  O   CYS B 816     -20.462  63.503 -11.174  1.00  0.640          O  
ATOM  12311  CB  CYS B 816     -23.303  65.012 -12.040  1.00  0.910          C  
ATOM  12312  SG  CYS B 816     -23.855  64.040 -10.623  1.00  0.910          S  
ATOM  12313  H   CYS B 816     -22.217  66.474 -13.804  1.00  0.790          H  
ATOM  12314  HA  CYS B 816     -21.502  65.786 -11.184  1.00  0.780          H  
ATOM  12315 1HB  CYS B 816     -23.815  65.972 -12.019  1.00  1.100          H  
ATOM  12316 2HB  CYS B 816     -23.617  64.497 -12.946  1.00  1.100          H  
ATOM  12317  N   LEU B 817     -21.115  63.299 -13.325  1.00  0.680          N  
ATOM  12318  CA  LEU B 817     -20.447  62.021 -13.475  1.00  0.690          C  
ATOM  12319  C   LEU B 817     -18.939  62.194 -13.298  1.00  0.680          C  
ATOM  12320  O   LEU B 817     -18.282  61.361 -12.673  1.00  0.700          O  
ATOM  12321  CB  LEU B 817     -20.722  61.429 -14.865  1.00  0.960          C  
ATOM  12322  CG  LEU B 817     -22.195  61.009 -15.200  1.00  0.960          C  
ATOM  12323  CD1 LEU B 817     -22.230  60.528 -16.662  1.00  0.960          C  
ATOM  12324  CD2 LEU B 817     -22.699  59.949 -14.236  1.00  0.960          C  
ATOM  12325  H   LEU B 817     -21.664  63.698 -14.096  1.00  0.820          H  
ATOM  12326  HA  LEU B 817     -20.798  61.350 -12.696  1.00  0.830          H  
ATOM  12327 1HB  LEU B 817     -20.434  62.181 -15.606  1.00  1.150          H  
ATOM  12328 2HB  LEU B 817     -20.083  60.559 -15.003  1.00  1.150          H  
ATOM  12329  HG  LEU B 817     -22.852  61.880 -15.129  1.00  1.150          H  
ATOM  12330 1HD1 LEU B 817     -23.249  60.249 -16.925  1.00  1.150          H  
ATOM  12331 2HD1 LEU B 817     -21.889  61.330 -17.324  1.00  1.150          H  
ATOM  12332 3HD1 LEU B 817     -21.582  59.666 -16.785  1.00  1.150          H  
ATOM  12333 1HD2 LEU B 817     -23.723  59.678 -14.504  1.00  1.150          H  
ATOM  12334 2HD2 LEU B 817     -22.058  59.084 -14.301  1.00  1.150          H  
ATOM  12335 3HD2 LEU B 817     -22.695  60.323 -13.212  1.00  1.150          H  
ATOM  12336  N   ALA B 818     -18.395  63.299 -13.828  1.00  0.660          N  
ATOM  12337  CA  ALA B 818     -16.973  63.618 -13.728  1.00  0.650          C  
ATOM  12338  C   ALA B 818     -16.483  63.788 -12.285  1.00  0.610          C  
ATOM  12339  O   ALA B 818     -15.333  63.468 -11.987  1.00  0.510          O  
ATOM  12340  CB  ALA B 818     -16.663  64.883 -14.506  1.00  0.910          C  
ATOM  12341  H   ALA B 818     -18.993  63.924 -14.380  1.00  0.790          H  
ATOM  12342  HA  ALA B 818     -16.423  62.795 -14.172  1.00  0.780          H  
ATOM  12343 1HB  ALA B 818     -15.596  65.083 -14.464  1.00  1.100          H  
ATOM  12344 2HB  ALA B 818     -16.975  64.757 -15.542  1.00  1.100          H  
ATOM  12345 3HB  ALA B 818     -17.197  65.707 -14.069  1.00  1.100          H  
ATOM  12346  N   VAL B 819     -17.321  64.320 -11.392  1.00  0.750          N  
ATOM  12347  CA  VAL B 819     -16.894  64.549 -10.008  1.00  0.730          C  
ATOM  12348  C   VAL B 819     -16.545  63.291  -9.230  1.00  0.760          C  
ATOM  12349  O   VAL B 819     -15.564  63.285  -8.483  1.00  0.740          O  
ATOM  12350  CB  VAL B 819     -17.947  65.349  -9.211  1.00  1.030          C  
ATOM  12351  CG1 VAL B 819     -17.595  65.385  -7.693  1.00  1.030          C  
ATOM  12352  CG2 VAL B 819     -17.964  66.762  -9.731  1.00  1.030          C  
ATOM  12353  H   VAL B 819     -18.255  64.606 -11.704  1.00  0.900          H  
ATOM  12354  HA  VAL B 819     -15.995  65.163 -10.051  1.00  0.880          H  
ATOM  12355  HB  VAL B 819     -18.935  64.884  -9.332  1.00  1.240          H  
ATOM  12356 1HG1 VAL B 819     -18.323  65.953  -7.175  1.00  1.240          H  
ATOM  12357 2HG1 VAL B 819     -17.580  64.386  -7.271  1.00  1.240          H  
ATOM  12358 3HG1 VAL B 819     -16.617  65.846  -7.558  1.00  1.240          H  
ATOM  12359 1HG2 VAL B 819     -18.681  67.313  -9.182  1.00  1.240          H  
ATOM  12360 2HG2 VAL B 819     -16.983  67.212  -9.598  1.00  1.240          H  
ATOM  12361 3HG2 VAL B 819     -18.219  66.767 -10.774  1.00  1.240          H  
ATOM  12362  N   SER B 820     -17.370  62.261  -9.329  1.00  0.840          N  
ATOM  12363  CA  SER B 820     -17.109  61.042  -8.583  1.00  0.900          C  
ATOM  12364  C   SER B 820     -17.803  59.825  -9.183  1.00  0.950          C  
ATOM  12365  O   SER B 820     -18.978  59.913  -9.534  1.00  0.950          O  
ATOM  12366  CB  SER B 820     -17.571  61.186  -7.149  1.00  1.240          C  
ATOM  12367  OG  SER B 820     -17.392  59.974  -6.462  1.00  1.240          O  
ATOM  12368  H   SER B 820     -18.171  62.329  -9.953  1.00  1.010          H  
ATOM  12369  HA  SER B 820     -16.036  60.920  -8.562  1.00  1.080          H  
ATOM  12370 1HB  SER B 820     -17.002  61.973  -6.656  1.00  1.480          H  
ATOM  12371 2HB  SER B 820     -18.625  61.477  -7.125  1.00  1.480          H  
ATOM  12372  HG  SER B 820     -17.609  60.167  -5.539  1.00  1.480          H  
ATOM  12373  N   PRO B 821     -17.137  58.649  -9.265  1.00  0.990          N  
ATOM  12374  CA  PRO B 821     -17.705  57.375  -9.698  1.00  1.090          C  
ATOM  12375  C   PRO B 821     -18.904  56.949  -8.837  1.00  1.150          C  
ATOM  12376  O   PRO B 821     -19.727  56.139  -9.252  1.00  1.220          O  
ATOM  12377  CB  PRO B 821     -16.522  56.414  -9.523  1.00  1.640          C  
ATOM  12378  CG  PRO B 821     -15.289  57.280  -9.642  1.00  1.640          C  
ATOM  12379  CD  PRO B 821     -15.665  58.600  -9.033  1.00  1.640          C  
ATOM  12380  HA  PRO B 821     -17.996  57.453 -10.757  1.00  1.310          H  
ATOM  12381 1HB  PRO B 821     -16.596  55.881  -8.564  1.00  1.960          H  
ATOM  12382 2HB  PRO B 821     -16.539  55.657 -10.313  1.00  1.960          H  
ATOM  12383 1HG  PRO B 821     -14.432  56.800  -9.137  1.00  1.960          H  
ATOM  12384 2HG  PRO B 821     -14.994  57.379 -10.707  1.00  1.960          H  
ATOM  12385 1HD  PRO B 821     -15.416  58.639  -7.959  1.00  1.960          H  
ATOM  12386 2HD  PRO B 821     -15.130  59.361  -9.633  1.00  1.960          H  
ATOM  12387  N   LEU B 822     -18.989  57.492  -7.629  1.00  1.140          N  
ATOM  12388  CA  LEU B 822     -20.069  57.202  -6.702  1.00  1.230          C  
ATOM  12389  C   LEU B 822     -21.411  57.787  -7.155  1.00  1.190          C  
ATOM  12390  O   LEU B 822     -22.482  57.270  -6.788  1.00  1.260          O  
ATOM  12391  CB  LEU B 822     -19.731  57.777  -5.321  1.00  1.690          C  
ATOM  12392  CG  LEU B 822     -18.840  56.918  -4.352  1.00  1.690          C  
ATOM  12393  CD1 LEU B 822     -19.598  55.680  -3.873  1.00  1.690          C  
ATOM  12394  CD2 LEU B 822     -17.530  56.514  -5.055  1.00  1.690          C  
ATOM  12395  H   LEU B 822     -18.288  58.162  -7.322  1.00  1.370          H  
ATOM  12396  HA  LEU B 822     -20.182  56.125  -6.646  1.00  1.480          H  
ATOM  12397 1HB  LEU B 822     -19.254  58.728  -5.459  1.00  2.020          H  
ATOM  12398 2HB  LEU B 822     -20.673  57.965  -4.803  1.00  2.020          H  
ATOM  12399  HG  LEU B 822     -18.597  57.520  -3.490  1.00  2.020          H  
ATOM  12400 1HD1 LEU B 822     -18.969  55.118  -3.184  1.00  2.020          H  
ATOM  12401 2HD1 LEU B 822     -20.496  55.988  -3.361  1.00  2.020          H  
ATOM  12402 3HD1 LEU B 822     -19.862  55.042  -4.708  1.00  2.020          H  
ATOM  12403 1HD2 LEU B 822     -16.911  55.946  -4.360  1.00  2.020          H  
ATOM  12404 2HD2 LEU B 822     -17.741  55.892  -5.922  1.00  2.020          H  
ATOM  12405 3HD2 LEU B 822     -16.988  57.405  -5.372  1.00  2.020          H  
ATOM  12406  N   CYS B 823     -21.347  58.923  -7.847  1.00  1.070          N  
ATOM  12407  CA  CYS B 823     -22.538  59.663  -8.156  1.00  1.070          C  
ATOM  12408  C   CYS B 823     -23.265  59.374  -9.432  1.00  1.020          C  
ATOM  12409  O   CYS B 823     -22.732  58.877 -10.425  1.00  1.010          O  
ATOM  12410  CB  CYS B 823     -22.230  61.111  -8.075  1.00  1.500          C  
ATOM  12411  SG  CYS B 823     -21.880  61.530  -6.419  1.00  1.500          S  
ATOM  12412  H   CYS B 823     -20.461  59.289  -8.205  1.00  1.280          H  
ATOM  12413  HA  CYS B 823     -23.240  59.463  -7.351  1.00  1.280          H  
ATOM  12414 1HB  CYS B 823     -21.365  61.354  -8.701  1.00  1.800          H  
ATOM  12415 2HB  CYS B 823     -23.087  61.696  -8.427  1.00  1.800          H  
ATOM  12416  N   ALA B 824     -24.529  59.751  -9.374  1.00  1.010          N  
ATOM  12417  CA  ALA B 824     -25.514  59.588 -10.412  1.00  1.020          C  
ATOM  12418  C   ALA B 824     -26.272  60.886 -10.645  1.00  1.020          C  
ATOM  12419  O   ALA B 824     -26.312  61.747  -9.765  1.00  1.050          O  
ATOM  12420  CB  ALA B 824     -26.486  58.514  -9.986  1.00  1.420          C  
ATOM  12421  H   ALA B 824     -24.846  60.156  -8.493  1.00  1.210          H  
ATOM  12422  HA  ALA B 824     -25.011  59.307 -11.338  1.00  1.220          H  
ATOM  12423 1HB  ALA B 824     -27.183  58.403 -10.754  1.00  1.710          H  
ATOM  12424 2HB  ALA B 824     -25.990  57.589  -9.809  1.00  1.710          H  
ATOM  12425 3HB  ALA B 824     -26.970  58.823  -9.077  1.00  1.710          H  
ATOM  12426  N   TRP B 825     -26.903  61.015 -11.819  1.00  1.010          N  
ATOM  12427  CA  TRP B 825     -27.729  62.203 -12.138  1.00  1.050          C  
ATOM  12428  C   TRP B 825     -29.217  61.907 -12.488  1.00  1.130          C  
ATOM  12429  O   TRP B 825     -29.509  60.906 -13.147  1.00  1.140          O  
ATOM  12430  CB  TRP B 825     -27.092  62.963 -13.297  1.00  1.450          C  
ATOM  12431  CG  TRP B 825     -27.817  64.216 -13.729  1.00  1.450          C  
ATOM  12432  CD1 TRP B 825     -28.819  64.274 -14.617  1.00  1.450          C  
ATOM  12433  CD2 TRP B 825     -27.555  65.579 -13.344  1.00  1.450          C  
ATOM  12434  NE1 TRP B 825     -29.211  65.577 -14.813  1.00  1.450          N  
ATOM  12435  CE2 TRP B 825     -28.436  66.377 -14.046  1.00  1.450          C  
ATOM  12436  CE3 TRP B 825     -26.659  66.165 -12.493  1.00  1.450          C  
ATOM  12437  CZ2 TRP B 825     -28.436  67.722 -13.917  1.00  1.450          C  
ATOM  12438  CZ3 TRP B 825     -26.647  67.532 -12.357  1.00  1.450          C  
ATOM  12439  CH2 TRP B 825     -27.515  68.301 -13.053  1.00  1.450          C  
ATOM  12440  H   TRP B 825     -26.773  60.271 -12.514  1.00  1.210          H  
ATOM  12441  HA  TRP B 825     -27.707  62.839 -11.270  1.00  1.260          H  
ATOM  12442 1HB  TRP B 825     -26.073  63.242 -13.028  1.00  1.740          H  
ATOM  12443 2HB  TRP B 825     -27.022  62.317 -14.148  1.00  1.740          H  
ATOM  12444  HD1 TRP B 825     -29.251  63.404 -15.094  1.00  1.740          H  
ATOM  12445  HE1 TRP B 825     -29.992  65.904 -15.452  1.00  1.740          H  
ATOM  12446  HE3 TRP B 825     -25.983  65.549 -11.946  1.00  1.740          H  
ATOM  12447  HZ2 TRP B 825     -29.119  68.312 -14.471  1.00  1.740          H  
ATOM  12448  HZ3 TRP B 825     -25.922  67.973 -11.685  1.00  1.740          H  
ATOM  12449  HH2 TRP B 825     -27.483  69.387 -12.931  1.00  1.740          H  
ATOM  12450  N   CYS B 826     -30.153  62.804 -12.067  1.00  1.190          N  
ATOM  12451  CA  CYS B 826     -31.622  62.711 -12.397  1.00  1.280          C  
ATOM  12452  C   CYS B 826     -32.121  63.440 -13.706  1.00  1.320          C  
ATOM  12453  O   CYS B 826     -31.967  64.655 -13.864  1.00  1.420          O  
ATOM  12454  CB  CYS B 826     -32.460  63.297 -11.278  1.00  1.760          C  
ATOM  12455  SG  CYS B 826     -32.297  62.483  -9.775  1.00  1.760          S  
ATOM  12456  H   CYS B 826     -29.802  63.586 -11.500  1.00  1.430          H  
ATOM  12457  HA  CYS B 826     -31.865  61.660 -12.502  1.00  1.540          H  
ATOM  12458 1HB  CYS B 826     -32.200  64.318 -11.135  1.00  2.110          H  
ATOM  12459 2HB  CYS B 826     -33.512  63.264 -11.566  1.00  2.110          H  
ATOM  12460  HG  CYS B 826     -33.375  63.014  -9.192  1.00  2.110          H  
ATOM  12461  N   SER B 827     -32.836  62.708 -14.594  1.00  1.260          N  
ATOM  12462  CA  SER B 827     -33.355  63.219 -15.917  1.00  1.300          C  
ATOM  12463  C   SER B 827     -34.872  63.601 -16.112  1.00  1.390          C  
ATOM  12464  O   SER B 827     -35.629  63.656 -15.146  1.00  0.840          O  
ATOM  12465  CB  SER B 827     -33.100  62.154 -16.957  1.00  1.800          C  
ATOM  12466  OG  SER B 827     -33.428  62.611 -18.249  1.00  1.800          O  
ATOM  12467  H   SER B 827     -32.935  61.711 -14.395  1.00  1.510          H  
ATOM  12468  HA  SER B 827     -32.759  64.101 -16.161  1.00  1.560          H  
ATOM  12469 1HB  SER B 827     -32.063  61.841 -16.911  1.00  2.160          H  
ATOM  12470 2HB  SER B 827     -33.704  61.280 -16.722  1.00  2.160          H  
ATOM  12471  HG  SER B 827     -33.152  61.896 -18.847  1.00  2.160          H  
ATOM  12472  N   ALA B 828     -35.276  63.917 -17.385  1.00  2.400          N  
ATOM  12473  CA  ALA B 828     -36.658  64.240 -17.881  1.00  2.650          C  
ATOM  12474  C   ALA B 828     -37.444  65.268 -17.071  1.00  2.360          C  
ATOM  12475  O   ALA B 828     -38.676  65.212 -17.032  1.00  2.840          O  
ATOM  12476  CB  ALA B 828     -37.496  62.981 -17.928  1.00  3.610          C  
ATOM  12477  H   ALA B 828     -34.539  63.854 -18.085  1.00  2.880          H  
ATOM  12478  HA  ALA B 828     -36.553  64.632 -18.893  1.00  3.180          H  
ATOM  12479 1HB  ALA B 828     -38.478  63.205 -18.339  1.00  4.330          H  
ATOM  12480 2HB  ALA B 828     -37.015  62.258 -18.546  1.00  4.330          H  
ATOM  12481 3HB  ALA B 828     -37.602  62.604 -16.928  1.00  4.330          H  
ATOM  12482  N   GLU B 829     -36.742  66.182 -16.422  1.00  2.060          N  
ATOM  12483  CA  GLU B 829     -37.329  67.199 -15.549  1.00  1.960          C  
ATOM  12484  C   GLU B 829     -38.193  66.555 -14.443  1.00  1.890          C  
ATOM  12485  O   GLU B 829     -39.033  67.226 -13.837  1.00  1.840          O  
ATOM  12486  CB  GLU B 829     -38.209  68.186 -16.357  1.00  2.780          C  
ATOM  12487  CG  GLU B 829     -37.490  68.977 -17.448  1.00  2.780          C  
ATOM  12488  CD  GLU B 829     -38.365  70.011 -18.137  1.00  2.780          C  
ATOM  12489  OE1 GLU B 829     -39.400  69.654 -18.646  1.00  2.780          O  
ATOM  12490  OE2 GLU B 829     -37.992  71.159 -18.146  1.00  2.780          O  
ATOM  12491  H   GLU B 829     -35.737  66.135 -16.517  1.00  2.470          H  
ATOM  12492  HA  GLU B 829     -36.514  67.755 -15.082  1.00  2.350          H  
ATOM  12493 1HB  GLU B 829     -39.029  67.652 -16.828  1.00  3.340          H  
ATOM  12494 2HB  GLU B 829     -38.659  68.906 -15.682  1.00  3.340          H  
ATOM  12495 1HG  GLU B 829     -36.639  69.485 -17.005  1.00  3.340          H  
ATOM  12496 2HG  GLU B 829     -37.122  68.279 -18.193  1.00  3.340          H  
ATOM  12497  N   VAL B 830     -37.880  65.304 -14.057  1.00  1.930          N  
ATOM  12498  CA  VAL B 830     -38.693  64.557 -13.093  1.00  1.960          C  
ATOM  12499  C   VAL B 830     -38.797  65.205 -11.716  1.00  1.760          C  
ATOM  12500  O   VAL B 830     -39.821  65.078 -11.046  1.00  1.900          O  
ATOM  12501  CB  VAL B 830     -38.177  63.087 -13.008  1.00  2.730          C  
ATOM  12502  CG1 VAL B 830     -36.783  62.957 -12.319  1.00  2.730          C  
ATOM  12503  CG2 VAL B 830     -39.195  62.225 -12.271  1.00  2.730          C  
ATOM  12504  H   VAL B 830     -37.108  64.820 -14.526  1.00  2.320          H  
ATOM  12505  HA  VAL B 830     -39.701  64.505 -13.505  1.00  2.350          H  
ATOM  12506  HB  VAL B 830     -38.059  62.733 -14.024  1.00  3.280          H  
ATOM  12507 1HG1 VAL B 830     -36.477  61.916 -12.334  1.00  3.280          H  
ATOM  12508 2HG1 VAL B 830     -36.046  63.548 -12.834  1.00  3.280          H  
ATOM  12509 3HG1 VAL B 830     -36.835  63.279 -11.317  1.00  3.280          H  
ATOM  12510 1HG2 VAL B 830     -38.856  61.191 -12.261  1.00  3.280          H  
ATOM  12511 2HG2 VAL B 830     -39.315  62.573 -11.241  1.00  3.280          H  
ATOM  12512 3HG2 VAL B 830     -40.154  62.282 -12.783  1.00  3.280          H  
ATOM  12513  N   VAL B 831     -37.742  65.882 -11.292  1.00  1.530          N  
ATOM  12514  CA  VAL B 831     -37.706  66.593 -10.023  1.00  1.450          C  
ATOM  12515  C   VAL B 831     -37.256  68.036 -10.247  1.00  1.590          C  
ATOM  12516  O   VAL B 831     -36.576  68.611  -9.385  1.00  1.740          O  
ATOM  12517  CB  VAL B 831     -36.804  65.878  -8.973  1.00  2.060          C  
ATOM  12518  CG1 VAL B 831     -37.418  64.520  -8.557  1.00  2.060          C  
ATOM  12519  CG2 VAL B 831     -35.395  65.654  -9.550  1.00  2.060          C  
ATOM  12520  H   VAL B 831     -36.931  65.919 -11.891  1.00  1.840          H  
ATOM  12521  HA  VAL B 831     -38.718  66.620  -9.617  1.00  1.740          H  
ATOM  12522  HB  VAL B 831     -36.741  66.501  -8.078  1.00  2.470          H  
ATOM  12523 1HG1 VAL B 831     -36.791  64.049  -7.806  1.00  2.470          H  
ATOM  12524 2HG1 VAL B 831     -38.407  64.688  -8.137  1.00  2.470          H  
ATOM  12525 3HG1 VAL B 831     -37.514  63.865  -9.387  1.00  2.470          H  
ATOM  12526 1HG2 VAL B 831     -34.771  65.170  -8.797  1.00  2.470          H  
ATOM  12527 2HG2 VAL B 831     -35.445  65.025 -10.430  1.00  2.470          H  
ATOM  12528 3HG2 VAL B 831     -34.961  66.610  -9.813  1.00  2.470          H  
ATOM  12529  N   ALA B 832     -37.567  68.583 -11.433  1.00  2.230          N  
ATOM  12530  CA  ALA B 832     -37.110  69.922 -11.781  1.00  2.690          C  
ATOM  12531  C   ALA B 832     -37.501  70.955 -10.743  1.00  2.120          C  
ATOM  12532  O   ALA B 832     -38.646  71.021 -10.289  1.00  2.230          O  
ATOM  12533  CB  ALA B 832     -37.673  70.352 -13.122  1.00  3.580          C  
ATOM  12534  H   ALA B 832     -38.146  68.057 -12.101  1.00  2.680          H  
ATOM  12535  HA  ALA B 832     -36.023  69.900 -11.846  1.00  3.230          H  
ATOM  12536 1HB  ALA B 832     -37.298  71.344 -13.378  1.00  4.300          H  
ATOM  12537 2HB  ALA B 832     -37.366  69.653 -13.876  1.00  4.300          H  
ATOM  12538 3HB  ALA B 832     -38.760  70.378 -13.071  1.00  4.300          H  
ATOM  12539  N   GLN B 833     -36.510  71.777 -10.405  1.00  2.120          N  
ATOM  12540  CA  GLN B 833     -36.566  72.881  -9.448  1.00  1.710          C  
ATOM  12541  C   GLN B 833     -36.997  72.494  -8.024  1.00  1.480          C  
ATOM  12542  O   GLN B 833     -37.417  73.375  -7.271  1.00  1.730          O  
ATOM  12543  CB  GLN B 833     -37.508  73.985  -9.944  1.00  2.560          C  
ATOM  12544  CG  GLN B 833     -37.149  74.587 -11.287  1.00  2.560          C  
ATOM  12545  CD  GLN B 833     -38.025  75.791 -11.609  1.00  2.560          C  
ATOM  12546  OE1 GLN B 833     -37.639  76.956 -11.400  1.00  2.560          O  
ATOM  12547  NE2 GLN B 833     -39.225  75.523 -12.119  1.00  2.560          N  
ATOM  12548  H   GLN B 833     -35.619  71.608 -10.853  1.00  2.540          H  
ATOM  12549  HA  GLN B 833     -35.564  73.302  -9.376  1.00  2.050          H  
ATOM  12550 1HB  GLN B 833     -38.524  73.598 -10.005  1.00  3.070          H  
ATOM  12551 2HB  GLN B 833     -37.518  74.800  -9.222  1.00  3.070          H  
ATOM  12552 1HG  GLN B 833     -36.112  74.905 -11.271  1.00  3.070          H  
ATOM  12553 2HG  GLN B 833     -37.302  73.838 -12.066  1.00  3.070          H  
ATOM  12554 1HE2 GLN B 833     -39.849  76.269 -12.355  1.00  3.070          H  
ATOM  12555 2HE2 GLN B 833     -39.504  74.573 -12.281  1.00  3.070          H  
ATOM  12556  N   SER B 834     -36.833  71.218  -7.623  1.00  1.510          N  
ATOM  12557  CA  SER B 834     -37.219  70.799  -6.262  1.00  2.050          C  
ATOM  12558  C   SER B 834     -36.141  70.231  -5.277  1.00  1.710          C  
ATOM  12559  O   SER B 834     -36.406  70.179  -4.078  1.00  2.080          O  
ATOM  12560  CB  SER B 834     -38.314  69.749  -6.374  1.00  2.650          C  
ATOM  12561  OG  SER B 834     -39.485  70.282  -6.934  1.00  2.650          O  
ATOM  12562  H   SER B 834     -36.521  70.509  -8.294  1.00  1.810          H  
ATOM  12563  HA  SER B 834     -37.653  71.673  -5.778  1.00  2.460          H  
ATOM  12564 1HB  SER B 834     -37.955  68.923  -6.991  1.00  3.180          H  
ATOM  12565 2HB  SER B 834     -38.529  69.350  -5.385  1.00  3.180          H  
ATOM  12566  HG  SER B 834     -39.294  70.429  -7.873  1.00  3.180          H  
ATOM  12567  N   SER B 835     -34.973  69.760  -5.750  1.00  1.230          N  
ATOM  12568  CA  SER B 835     -33.964  69.043  -4.924  1.00  1.170          C  
ATOM  12569  C   SER B 835     -32.638  68.947  -5.715  1.00  1.110          C  
ATOM  12570  O   SER B 835     -32.620  69.402  -6.858  1.00  1.080          O  
ATOM  12571  CB  SER B 835     -34.523  67.656  -4.608  1.00  1.660          C  
ATOM  12572  OG  SER B 835     -34.604  66.880  -5.772  1.00  1.660          O  
ATOM  12573  H   SER B 835     -34.798  69.877  -6.734  1.00  1.480          H  
ATOM  12574  HA  SER B 835     -33.814  69.605  -4.005  1.00  1.400          H  
ATOM  12575 1HB  SER B 835     -33.927  67.146  -3.875  1.00  1.990          H  
ATOM  12576 2HB  SER B 835     -35.517  67.760  -4.181  1.00  1.990          H  
ATOM  12577  HG  SER B 835     -35.014  66.052  -5.512  1.00  1.990          H  
ATOM  12578  N   PRO B 836     -31.497  68.509  -5.131  1.00  1.170          N  
ATOM  12579  CA  PRO B 836     -30.266  68.170  -5.843  1.00  1.190          C  
ATOM  12580  C   PRO B 836     -30.504  67.063  -6.860  1.00  1.210          C  
ATOM  12581  O   PRO B 836     -31.237  66.125  -6.566  1.00  1.310          O  
ATOM  12582  CB  PRO B 836     -29.375  67.660  -4.724  1.00  1.780          C  
ATOM  12583  CG  PRO B 836     -29.894  68.338  -3.469  1.00  1.780          C  
ATOM  12584  CD  PRO B 836     -31.388  68.407  -3.663  1.00  1.780          C  
ATOM  12585  HA  PRO B 836     -29.850  69.068  -6.322  1.00  1.430          H  
ATOM  12586 1HB  PRO B 836     -29.444  66.563  -4.663  1.00  2.140          H  
ATOM  12587 2HB  PRO B 836     -28.364  67.875  -4.973  1.00  2.140          H  
ATOM  12588 1HG  PRO B 836     -29.604  67.753  -2.578  1.00  2.140          H  
ATOM  12589 2HG  PRO B 836     -29.435  69.331  -3.359  1.00  2.140          H  
ATOM  12590 1HD  PRO B 836     -31.833  67.479  -3.299  1.00  2.140          H  
ATOM  12591 2HD  PRO B 836     -31.783  69.296  -3.159  1.00  2.140          H  
ATOM  12592  N   ARG B 837     -29.832  67.112  -8.017  1.00  1.150          N  
ATOM  12593  CA  ARG B 837     -30.016  66.038  -8.994  1.00  1.210          C  
ATOM  12594  C   ARG B 837     -28.696  65.381  -9.279  1.00  1.070          C  
ATOM  12595  O   ARG B 837     -28.540  64.703 -10.282  1.00  1.040          O  
ATOM  12596  CB  ARG B 837     -30.520  66.598 -10.327  1.00  1.670          C  
ATOM  12597  CG  ARG B 837     -31.986  66.997 -10.398  1.00  1.670          C  
ATOM  12598  CD  ARG B 837     -32.220  68.365  -9.889  1.00  1.670          C  
ATOM  12599  NE  ARG B 837     -31.528  69.385 -10.673  1.00  1.670          N  
ATOM  12600  CZ  ARG B 837     -31.184  70.619 -10.214  1.00  1.670          C  
ATOM  12601  NH1 ARG B 837     -31.452  70.978  -8.968  1.00  1.670          N  
ATOM  12602  NH2 ARG B 837     -30.567  71.476 -11.018  1.00  1.670          N  
ATOM  12603  H   ARG B 837     -29.227  67.894  -8.229  1.00  1.380          H  
ATOM  12604  HA  ARG B 837     -30.715  65.297  -8.603  1.00  1.450          H  
ATOM  12605 1HB  ARG B 837     -29.924  67.467 -10.588  1.00  2.000          H  
ATOM  12606 2HB  ARG B 837     -30.356  65.867 -11.118  1.00  2.000          H  
ATOM  12607 1HG  ARG B 837     -32.339  66.931 -11.428  1.00  2.000          H  
ATOM  12608 2HG  ARG B 837     -32.550  66.316  -9.769  1.00  2.000          H  
ATOM  12609 1HD  ARG B 837     -33.290  68.578  -9.919  1.00  2.000          H  
ATOM  12610 2HD  ARG B 837     -31.893  68.426  -8.894  1.00  2.000          H  
ATOM  12611  HE  ARG B 837     -31.302  69.158 -11.634  1.00  2.000          H  
ATOM  12612 1HH1 ARG B 837     -31.927  70.334  -8.308  1.00  2.000          H  
ATOM  12613 2HH1 ARG B 837     -31.188  71.895  -8.640  1.00  2.000          H  
ATOM  12614 1HH2 ARG B 837     -30.349  71.216 -11.968  1.00  2.000          H  
ATOM  12615 2HH2 ARG B 837     -30.304  72.391 -10.680  1.00  2.000          H  
ATOM  12616  N   CYS B 838     -27.816  65.425  -8.302  1.00  1.160          N  
ATOM  12617  CA  CYS B 838     -26.487  64.858  -8.408  1.00  1.010          C  
ATOM  12618  C   CYS B 838     -26.121  64.378  -7.031  1.00  1.050          C  
ATOM  12619  O   CYS B 838     -25.954  65.171  -6.127  1.00  1.110          O  
ATOM  12620  CB  CYS B 838     -25.521  65.939  -8.886  1.00  1.470          C  
ATOM  12621  SG  CYS B 838     -23.863  65.424  -9.141  1.00  1.470          S  
ATOM  12622  H   CYS B 838     -28.063  65.940  -7.469  1.00  1.390          H  
ATOM  12623  HA  CYS B 838     -26.496  64.024  -9.100  1.00  1.210          H  
ATOM  12624 1HB  CYS B 838     -25.885  66.375  -9.789  1.00  1.770          H  
ATOM  12625 2HB  CYS B 838     -25.493  66.730  -8.142  1.00  1.770          H  
ATOM  12626  N   ASP B 839     -26.114  63.078  -6.856  1.00  1.030          N  
ATOM  12627  CA  ASP B 839     -25.919  62.479  -5.534  1.00  1.060          C  
ATOM  12628  C   ASP B 839     -25.552  61.019  -5.692  1.00  1.070          C  
ATOM  12629  O   ASP B 839     -25.457  60.505  -6.806  1.00  1.120          O  
ATOM  12630  CB  ASP B 839     -27.191  62.660  -4.657  1.00  1.470          C  
ATOM  12631  CG  ASP B 839     -27.011  62.637  -3.121  1.00  1.470          C  
ATOM  12632  OD1 ASP B 839     -26.128  61.948  -2.640  1.00  1.470          O  
ATOM  12633  OD2 ASP B 839     -27.791  63.264  -2.448  1.00  1.470          O  
ATOM  12634  H   ASP B 839     -26.231  62.494  -7.690  1.00  1.240          H  
ATOM  12635  HA  ASP B 839     -25.111  62.990  -5.024  1.00  1.270          H  
ATOM  12636 1HB  ASP B 839     -27.694  63.584  -4.927  1.00  1.770          H  
ATOM  12637 2HB  ASP B 839     -27.861  61.858  -4.853  1.00  1.770          H  
ATOM  12638  N   LEU B 840     -25.353  60.344  -4.584  1.00  1.050          N  
ATOM  12639  CA  LEU B 840     -25.103  58.918  -4.605  1.00  1.050          C  
ATOM  12640  C   LEU B 840     -26.281  58.259  -5.266  1.00  1.110          C  
ATOM  12641  O   LEU B 840     -27.432  58.641  -5.008  1.00  1.110          O  
ATOM  12642  CB  LEU B 840     -25.000  58.342  -3.193  1.00  1.470          C  
ATOM  12643  CG  LEU B 840     -24.679  56.801  -3.043  1.00  1.470          C  
ATOM  12644  CD1 LEU B 840     -23.249  56.528  -3.445  1.00  1.470          C  
ATOM  12645  CD2 LEU B 840     -24.953  56.346  -1.624  1.00  1.470          C  
ATOM  12646  H   LEU B 840     -25.417  60.853  -3.705  1.00  1.260          H  
ATOM  12647  HA  LEU B 840     -24.198  58.720  -5.181  1.00  1.260          H  
ATOM  12648 1HB  LEU B 840     -24.201  58.855  -2.745  1.00  1.760          H  
ATOM  12649 2HB  LEU B 840     -25.910  58.573  -2.646  1.00  1.760          H  
ATOM  12650  HG  LEU B 840     -25.316  56.240  -3.702  1.00  1.760          H  
ATOM  12651 1HD1 LEU B 840     -23.042  55.464  -3.355  1.00  1.760          H  
ATOM  12652 2HD1 LEU B 840     -23.084  56.831  -4.465  1.00  1.760          H  
ATOM  12653 3HD1 LEU B 840     -22.580  57.077  -2.801  1.00  1.760          H  
ATOM  12654 1HD2 LEU B 840     -24.754  55.277  -1.543  1.00  1.760          H  
ATOM  12655 2HD2 LEU B 840     -24.323  56.862  -0.953  1.00  1.760          H  
ATOM  12656 3HD2 LEU B 840     -25.989  56.542  -1.367  1.00  1.760          H  
ATOM  12657  N   LEU B 841     -26.036  57.262  -6.097  1.00  1.150          N  
ATOM  12658  CA  LEU B 841     -27.169  56.568  -6.701  1.00  1.180          C  
ATOM  12659  C   LEU B 841     -28.342  56.273  -5.738  1.00  1.210          C  
ATOM  12660  O   LEU B 841     -29.491  56.593  -6.049  1.00  1.230          O  
ATOM  12661  CB  LEU B 841     -26.714  55.216  -7.276  1.00  1.640          C  
ATOM  12662  CG  LEU B 841     -27.829  54.304  -7.876  1.00  1.640          C  
ATOM  12663  CD1 LEU B 841     -28.445  54.970  -9.072  1.00  1.640          C  
ATOM  12664  CD2 LEU B 841     -27.239  52.969  -8.229  1.00  1.640          C  
ATOM  12665  H   LEU B 841     -25.055  57.043  -6.340  1.00  1.380          H  
ATOM  12666  HA  LEU B 841     -27.545  57.201  -7.500  1.00  1.420          H  
ATOM  12667 1HB  LEU B 841     -25.988  55.409  -8.069  1.00  1.970          H  
ATOM  12668 2HB  LEU B 841     -26.211  54.657  -6.490  1.00  1.970          H  
ATOM  12669  HG  LEU B 841     -28.618  54.148  -7.140  1.00  1.970          H  
ATOM  12670 1HD1 LEU B 841     -29.224  54.333  -9.483  1.00  1.970          H  
ATOM  12671 2HD1 LEU B 841     -28.888  55.913  -8.771  1.00  1.970          H  
ATOM  12672 3HD1 LEU B 841     -27.682  55.142  -9.826  1.00  1.970          H  
ATOM  12673 1HD2 LEU B 841     -28.020  52.329  -8.634  1.00  1.970          H  
ATOM  12674 2HD2 LEU B 841     -26.467  53.098  -8.956  1.00  1.970          H  
ATOM  12675 3HD2 LEU B 841     -26.821  52.511  -7.332  1.00  1.970          H  
ATOM  12676  N   THR B 842     -28.063  55.689  -4.561  1.00  1.230          N  
ATOM  12677  CA  THR B 842     -29.154  55.321  -3.662  1.00  1.260          C  
ATOM  12678  C   THR B 842     -29.983  56.528  -3.263  1.00  1.280          C  
ATOM  12679  O   THR B 842     -31.219  56.525  -3.407  1.00  1.400          O  
ATOM  12680  CB  THR B 842     -28.612  54.643  -2.383  1.00  1.750          C  
ATOM  12681  OG1 THR B 842     -27.928  53.429  -2.732  1.00  1.750          O  
ATOM  12682  CG2 THR B 842     -29.765  54.323  -1.433  1.00  1.750          C  
ATOM  12683  H   THR B 842     -27.116  55.458  -4.319  1.00  1.480          H  
ATOM  12684  HA  THR B 842     -29.805  54.618  -4.182  1.00  1.510          H  
ATOM  12685  HB  THR B 842     -27.918  55.309  -1.886  1.00  2.100          H  
ATOM  12686  HG1 THR B 842     -27.477  53.078  -1.956  1.00  2.100          H  
ATOM  12687 1HG2 THR B 842     -29.373  53.846  -0.539  1.00  2.100          H  
ATOM  12688 2HG2 THR B 842     -30.283  55.236  -1.146  1.00  2.100          H  
ATOM  12689 3HG2 THR B 842     -30.466  53.652  -1.926  1.00  2.100          H  
ATOM  12690  N   ASN B 843     -29.292  57.582  -2.833  1.00  1.200          N  
ATOM  12691  CA  ASN B 843     -29.952  58.784  -2.376  1.00  1.220          C  
ATOM  12692  C   ASN B 843     -30.815  59.409  -3.425  1.00  1.230          C  
ATOM  12693  O   ASN B 843     -31.857  59.982  -3.099  1.00  1.310          O  
ATOM  12694  CB  ASN B 843     -28.958  59.806  -1.938  1.00  1.700          C  
ATOM  12695  CG  ASN B 843     -28.389  59.496  -0.695  1.00  1.700          C  
ATOM  12696  OD1 ASN B 843     -28.890  58.670   0.082  1.00  1.700          O  
ATOM  12697  ND2 ASN B 843     -27.347  60.144  -0.415  1.00  1.700          N  
ATOM  12698  H   ASN B 843     -28.288  57.506  -2.780  1.00  1.440          H  
ATOM  12699  HA  ASN B 843     -30.603  58.523  -1.540  1.00  1.460          H  
ATOM  12700 1HB  ASN B 843     -28.159  59.876  -2.682  1.00  2.040          H  
ATOM  12701 2HB  ASN B 843     -29.432  60.785  -1.878  1.00  2.040          H  
ATOM  12702 1HD2 ASN B 843     -26.935  60.011   0.481  1.00  2.040          H  
ATOM  12703 2HD2 ASN B 843     -26.954  60.835  -1.069  1.00  2.040          H  
ATOM  12704  N   LEU B 844     -30.410  59.328  -4.692  1.00  1.170          N  
ATOM  12705  CA  LEU B 844     -31.276  59.938  -5.668  1.00  1.190          C  
ATOM  12706  C   LEU B 844     -32.487  59.107  -5.921  1.00  1.290          C  
ATOM  12707  O   LEU B 844     -33.573  59.653  -5.921  1.00  1.350          O  
ATOM  12708  CB  LEU B 844     -30.624  60.170  -7.034  1.00  1.660          C  
ATOM  12709  CG  LEU B 844     -29.524  61.200  -7.133  1.00  1.660          C  
ATOM  12710  CD1 LEU B 844     -29.016  61.219  -8.511  1.00  1.660          C  
ATOM  12711  CD2 LEU B 844     -30.013  62.612  -6.729  1.00  1.660          C  
ATOM  12712  H   LEU B 844     -29.521  58.874  -4.932  1.00  1.400          H  
ATOM  12713  HA  LEU B 844     -31.620  60.886  -5.273  1.00  1.430          H  
ATOM  12714 1HB  LEU B 844     -30.193  59.216  -7.356  1.00  1.990          H  
ATOM  12715 2HB  LEU B 844     -31.403  60.438  -7.742  1.00  1.990          H  
ATOM  12716  HG  LEU B 844     -28.711  60.890  -6.513  1.00  1.990          H  
ATOM  12717 1HD1 LEU B 844     -28.232  61.938  -8.543  1.00  1.990          H  
ATOM  12718 2HD1 LEU B 844     -28.650  60.248  -8.776  1.00  1.990          H  
ATOM  12719 3HD1 LEU B 844     -29.771  61.503  -9.202  1.00  1.990          H  
ATOM  12720 1HD2 LEU B 844     -29.191  63.314  -6.828  1.00  1.990          H  
ATOM  12721 2HD2 LEU B 844     -30.821  62.928  -7.367  1.00  1.990          H  
ATOM  12722 3HD2 LEU B 844     -30.353  62.620  -5.700  1.00  1.990          H  
ATOM  12723  N   LEU B 845     -32.364  57.782  -6.021  1.00  1.330          N  
ATOM  12724  CA  LEU B 845     -33.528  56.960  -6.398  1.00  1.440          C  
ATOM  12725  C   LEU B 845     -34.670  57.157  -5.411  1.00  1.510          C  
ATOM  12726  O   LEU B 845     -35.863  57.178  -5.749  1.00  1.570          O  
ATOM  12727  CB  LEU B 845     -33.124  55.473  -6.444  1.00  1.970          C  
ATOM  12728  CG  LEU B 845     -32.204  55.017  -7.625  1.00  1.970          C  
ATOM  12729  CD1 LEU B 845     -31.683  53.613  -7.341  1.00  1.970          C  
ATOM  12730  CD2 LEU B 845     -33.022  54.994  -8.948  1.00  1.970          C  
ATOM  12731  H   LEU B 845     -31.428  57.362  -5.947  1.00  1.600          H  
ATOM  12732  HA  LEU B 845     -33.833  57.277  -7.371  1.00  1.730          H  
ATOM  12733 1HB  LEU B 845     -32.592  55.248  -5.516  1.00  2.370          H  
ATOM  12734 2HB  LEU B 845     -34.030  54.872  -6.471  1.00  2.370          H  
ATOM  12735  HG  LEU B 845     -31.357  55.698  -7.720  1.00  2.370          H  
ATOM  12736 1HD1 LEU B 845     -31.044  53.289  -8.158  1.00  2.370          H  
ATOM  12737 2HD1 LEU B 845     -31.106  53.622  -6.413  1.00  2.370          H  
ATOM  12738 3HD1 LEU B 845     -32.519  52.924  -7.242  1.00  2.370          H  
ATOM  12739 1HD2 LEU B 845     -32.381  54.667  -9.765  1.00  2.370          H  
ATOM  12740 2HD2 LEU B 845     -33.862  54.307  -8.851  1.00  2.370          H  
ATOM  12741 3HD2 LEU B 845     -33.409  55.983  -9.176  1.00  2.370          H  
ATOM  12742  N   GLN B 846     -34.283  57.358  -4.169  1.00  1.520          N  
ATOM  12743  CA  GLN B 846     -35.198  57.586  -3.074  1.00  1.620          C  
ATOM  12744  C   GLN B 846     -36.041  58.862  -3.239  1.00  1.580          C  
ATOM  12745  O   GLN B 846     -37.084  58.993  -2.601  1.00  1.720          O  
ATOM  12746  CB  GLN B 846     -34.408  57.644  -1.766  1.00  2.230          C  
ATOM  12747  CG  GLN B 846     -33.816  56.305  -1.343  1.00  2.230          C  
ATOM  12748  CD  GLN B 846     -32.919  56.412  -0.128  1.00  2.230          C  
ATOM  12749  OE1 GLN B 846     -32.438  57.492   0.226  1.00  2.230          O  
ATOM  12750  NE2 GLN B 846     -32.691  55.281   0.529  1.00  2.230          N  
ATOM  12751  H   GLN B 846     -33.277  57.286  -3.960  1.00  1.820          H  
ATOM  12752  HA  GLN B 846     -35.881  56.741  -3.026  1.00  1.940          H  
ATOM  12753 1HB  GLN B 846     -33.584  58.355  -1.879  1.00  2.670          H  
ATOM  12754 2HB  GLN B 846     -35.048  58.009  -0.967  1.00  2.670          H  
ATOM  12755 1HG  GLN B 846     -34.635  55.634  -1.097  1.00  2.670          H  
ATOM  12756 2HG  GLN B 846     -33.240  55.892  -2.162  1.00  2.670          H  
ATOM  12757 1HE2 GLN B 846     -32.106  55.286   1.343  1.00  2.670          H  
ATOM  12758 2HE2 GLN B 846     -33.099  54.424   0.214  1.00  2.670          H  
ATOM  12759  N   ASN B 847     -35.599  59.808  -4.071  1.00  1.450          N  
ATOM  12760  CA  ASN B 847     -36.327  61.057  -4.259  1.00  1.430          C  
ATOM  12761  C   ASN B 847     -37.334  61.014  -5.429  1.00  1.420          C  
ATOM  12762  O   ASN B 847     -37.991  62.020  -5.714  1.00  1.380          O  
ATOM  12763  CB  ASN B 847     -35.353  62.214  -4.363  1.00  2.010          C  
ATOM  12764  CG  ASN B 847     -34.707  62.520  -3.039  1.00  2.010          C  
ATOM  12765  OD1 ASN B 847     -35.341  62.429  -1.979  1.00  2.010          O  
ATOM  12766  ND2 ASN B 847     -33.450  62.881  -3.073  1.00  2.010          N  
ATOM  12767  H   ASN B 847     -34.750  59.641  -4.597  1.00  1.740          H  
ATOM  12768  HA  ASN B 847     -36.921  61.229  -3.362  1.00  1.720          H  
ATOM  12769 1HB  ASN B 847     -34.560  61.953  -5.047  1.00  2.410          H  
ATOM  12770 2HB  ASN B 847     -35.855  63.100  -4.745  1.00  2.410          H  
ATOM  12771 1HD2 ASN B 847     -32.964  63.084  -2.221  1.00  2.410          H  
ATOM  12772 2HD2 ASN B 847     -32.967  62.949  -3.945  1.00  2.410          H  
ATOM  12773  N   GLY B 848     -37.464  59.840  -6.082  1.00  1.480          N  
ATOM  12774  CA  GLY B 848     -38.432  59.569  -7.161  1.00  1.500          C  
ATOM  12775  C   GLY B 848     -38.351  60.229  -8.570  1.00  1.460          C  
ATOM  12776  O   GLY B 848     -39.390  60.701  -9.010  1.00  1.470          O  
ATOM  12777  H   GLY B 848     -36.870  59.052  -5.804  1.00  1.780          H  
ATOM  12778 1HA  GLY B 848     -38.422  58.489  -7.315  1.00  1.800          H  
ATOM  12779 2HA  GLY B 848     -39.422  59.778  -6.760  1.00  1.800          H  
ATOM  12780  N   CYS B 849     -37.260  60.277  -9.366  1.00  1.400          N  
ATOM  12781  CA  CYS B 849     -35.963  59.629  -9.350  1.00  1.370          C  
ATOM  12782  C   CYS B 849     -36.135  58.124  -9.489  1.00  1.340          C  
ATOM  12783  O   CYS B 849     -35.597  57.341  -8.729  1.00  1.350          O  
ATOM  12784  CB  CYS B 849     -35.136  59.957  -8.178  1.00  1.930          C  
ATOM  12785  SG  CYS B 849     -34.962  61.691  -7.856  1.00  1.930          S  
ATOM  12786  H   CYS B 849     -37.416  60.833 -10.195  1.00  1.680          H  
ATOM  12787  HA  CYS B 849     -35.403  59.975 -10.220  1.00  1.640          H  
ATOM  12788 1HB  CYS B 849     -35.450  59.440  -7.338  1.00  2.320          H  
ATOM  12789 2HB  CYS B 849     -34.144  59.591  -8.374  1.00  2.320          H  
ATOM  12790  HG  CYS B 849     -34.277  61.481  -6.718  1.00  2.320          H  
ATOM  12791  N   GLY B 850     -36.930  57.722 -10.468  1.00  1.370          N  
ATOM  12792  CA  GLY B 850     -37.124  56.303 -10.730  1.00  1.360          C  
ATOM  12793  C   GLY B 850     -35.897  55.790 -11.486  1.00  1.340          C  
ATOM  12794  O   GLY B 850     -34.933  56.522 -11.644  1.00  1.230          O  
ATOM  12795  H   GLY B 850     -37.389  58.421 -11.036  1.00  1.640          H  
ATOM  12796 1HA  GLY B 850     -37.244  55.760  -9.790  1.00  1.630          H  
ATOM  12797 2HA  GLY B 850     -38.026  56.152 -11.322  1.00  1.630          H  
ATOM  12798  N   LYS B 851     -35.919  54.545 -11.981  1.00  1.440          N  
ATOM  12799  CA  LYS B 851     -34.717  53.968 -12.605  1.00  1.460          C  
ATOM  12800  C   LYS B 851     -34.350  54.457 -13.986  1.00  1.400          C  
ATOM  12801  O   LYS B 851     -33.173  54.719 -14.227  1.00  1.360          O  
ATOM  12802  CB  LYS B 851     -34.807  52.448 -12.588  1.00  2.040          C  
ATOM  12803  CG  LYS B 851     -34.654  51.862 -11.182  1.00  2.040          C  
ATOM  12804  CD  LYS B 851     -34.748  50.345 -11.180  1.00  2.040          C  
ATOM  12805  CE  LYS B 851     -34.577  49.784  -9.768  1.00  2.040          C  
ATOM  12806  NZ  LYS B 851     -34.697  48.298  -9.739  1.00  2.040          N  
ATOM  12807  H   LYS B 851     -36.750  53.981 -11.865  1.00  1.730          H  
ATOM  12808  HA  LYS B 851     -33.876  54.232 -11.960  1.00  1.750          H  
ATOM  12809 1HB  LYS B 851     -35.765  52.130 -12.996  1.00  2.440          H  
ATOM  12810 2HB  LYS B 851     -34.024  52.029 -13.222  1.00  2.440          H  
ATOM  12811 1HG  LYS B 851     -33.682  52.155 -10.780  1.00  2.440          H  
ATOM  12812 2HG  LYS B 851     -35.425  52.271 -10.532  1.00  2.440          H  
ATOM  12813 1HD  LYS B 851     -35.720  50.039 -11.569  1.00  2.440          H  
ATOM  12814 2HD  LYS B 851     -33.971  49.930 -11.822  1.00  2.440          H  
ATOM  12815 1HE  LYS B 851     -33.595  50.067  -9.390  1.00  2.440          H  
ATOM  12816 2HE  LYS B 851     -35.342  50.212  -9.120  1.00  2.440          H  
ATOM  12817 1HZ  LYS B 851     -34.578  47.969  -8.791  1.00  2.440          H  
ATOM  12818 2HZ  LYS B 851     -35.609  48.024 -10.077  1.00  2.440          H  
ATOM  12819 3HZ  LYS B 851     -33.984  47.889 -10.327  1.00  2.440          H  
ATOM  12820  N   ASP B 852     -35.343  54.660 -14.855  1.00  1.460          N  
ATOM  12821  CA  ASP B 852     -35.082  55.085 -16.217  1.00  1.480          C  
ATOM  12822  C   ASP B 852     -34.604  56.519 -16.174  1.00  1.350          C  
ATOM  12823  O   ASP B 852     -34.086  57.031 -17.153  1.00  1.340          O  
ATOM  12824  CB  ASP B 852     -36.326  54.952 -17.104  1.00  2.060          C  
ATOM  12825  CG  ASP B 852     -36.748  53.507 -17.395  1.00  2.060          C  
ATOM  12826  OD1 ASP B 852     -35.983  52.603 -17.153  1.00  2.060          O  
ATOM  12827  OD2 ASP B 852     -37.842  53.325 -17.894  1.00  2.060          O  
ATOM  12828  H   ASP B 852     -36.288  54.446 -14.574  1.00  1.750          H  
ATOM  12829  HA  ASP B 852     -34.286  54.468 -16.637  1.00  1.780          H  
ATOM  12830 1HB  ASP B 852     -37.158  55.499 -16.659  1.00  2.480          H  
ATOM  12831 2HB  ASP B 852     -36.114  55.397 -18.064  1.00  2.480          H  
ATOM  12832  N   PHE B 853     -34.777  57.181 -15.033  1.00  1.280          N  
ATOM  12833  CA  PHE B 853     -34.431  58.574 -14.885  1.00  1.200          C  
ATOM  12834  C   PHE B 853     -33.041  58.769 -14.330  1.00  1.190          C  
ATOM  12835  O   PHE B 853     -32.614  59.913 -14.153  1.00  1.130          O  
ATOM  12836  CB  PHE B 853     -35.412  59.235 -13.931  1.00  1.710          C  
ATOM  12837  CG  PHE B 853     -36.777  59.208 -14.433  1.00  1.710          C  
ATOM  12838  CD1 PHE B 853     -37.556  58.102 -14.180  1.00  1.710          C  
ATOM  12839  CD2 PHE B 853     -37.313  60.258 -15.141  1.00  1.710          C  
ATOM  12840  CE1 PHE B 853     -38.821  58.025 -14.631  1.00  1.710          C  
ATOM  12841  CE2 PHE B 853     -38.618  60.185 -15.591  1.00  1.710          C  
ATOM  12842  CZ  PHE B 853     -39.364  59.058 -15.334  1.00  1.710          C  
ATOM  12843  H   PHE B 853     -35.171  56.689 -14.246  1.00  1.540          H  
ATOM  12844  HA  PHE B 853     -34.492  59.050 -15.864  1.00  1.440          H  
ATOM  12845 1HB  PHE B 853     -35.380  58.728 -12.966  1.00  2.050          H  
ATOM  12846 2HB  PHE B 853     -35.126  60.273 -13.772  1.00  2.050          H  
ATOM  12847  HD1 PHE B 853     -37.139  57.277 -13.622  1.00  2.050          H  
ATOM  12848  HD2 PHE B 853     -36.703  61.147 -15.340  1.00  2.050          H  
ATOM  12849  HE1 PHE B 853     -39.395  57.138 -14.429  1.00  2.050          H  
ATOM  12850  HE2 PHE B 853     -39.059  61.007 -16.152  1.00  2.050          H  
ATOM  12851  HZ  PHE B 853     -40.376  58.985 -15.685  1.00  2.050          H  
ATOM  12852  N   ILE B 854     -32.317  57.689 -14.056  1.00  1.250          N  
ATOM  12853  CA  ILE B 854     -30.991  57.878 -13.515  1.00  1.260          C  
ATOM  12854  C   ILE B 854     -29.887  57.547 -14.502  1.00  1.300          C  
ATOM  12855  O   ILE B 854     -29.871  56.524 -15.199  1.00  1.420          O  
ATOM  12856  CB  ILE B 854     -30.774  57.139 -12.178  1.00  1.760          C  
ATOM  12857  CG1 ILE B 854     -31.799  57.582 -11.104  1.00  1.760          C  
ATOM  12858  CG2 ILE B 854     -29.398  57.398 -11.681  1.00  1.760          C  
ATOM  12859  CD1 ILE B 854     -31.823  59.054 -10.693  1.00  1.760          C  
ATOM  12860  H   ILE B 854     -32.679  56.743 -14.221  1.00  1.500          H  
ATOM  12861  HA  ILE B 854     -30.869  58.927 -13.292  1.00  1.510          H  
ATOM  12862  HB  ILE B 854     -30.915  56.069 -12.326  1.00  2.110          H  
ATOM  12863 1HG1 ILE B 854     -32.769  57.330 -11.463  1.00  2.110          H  
ATOM  12864 2HG1 ILE B 854     -31.596  57.015 -10.212  1.00  2.110          H  
ATOM  12865 1HG2 ILE B 854     -29.264  56.893 -10.763  1.00  2.110          H  
ATOM  12866 2HG2 ILE B 854     -28.669  57.035 -12.384  1.00  2.110          H  
ATOM  12867 3HG2 ILE B 854     -29.262  58.466 -11.538  1.00  2.110          H  
ATOM  12868 1HD1 ILE B 854     -32.584  59.188  -9.943  1.00  2.110          H  
ATOM  12869 2HD1 ILE B 854     -30.870  59.364 -10.281  1.00  2.110          H  
ATOM  12870 3HD1 ILE B 854     -32.061  59.662 -11.540  1.00  2.110          H  
ATOM  12871  N   GLU B 855     -28.957  58.470 -14.564  1.00  1.190          N  
ATOM  12872  CA  GLU B 855     -27.772  58.322 -15.358  1.00  1.200          C  
ATOM  12873  C   GLU B 855     -26.660  57.849 -14.448  1.00  1.190          C  
ATOM  12874  O   GLU B 855     -26.113  58.613 -13.648  1.00  1.180          O  
ATOM  12875  CB  GLU B 855     -27.392  59.645 -16.017  1.00  1.680          C  
ATOM  12876  CG  GLU B 855     -28.335  60.087 -17.093  1.00  1.680          C  
ATOM  12877  CD  GLU B 855     -28.208  59.274 -18.341  1.00  1.680          C  
ATOM  12878  OE1 GLU B 855     -27.095  58.893 -18.679  1.00  1.680          O  
ATOM  12879  OE2 GLU B 855     -29.208  58.991 -18.944  1.00  1.680          O  
ATOM  12880  H   GLU B 855     -29.095  59.315 -14.007  1.00  1.430          H  
ATOM  12881  HA  GLU B 855     -27.942  57.569 -16.129  1.00  1.440          H  
ATOM  12882 1HB  GLU B 855     -27.384  60.420 -15.269  1.00  2.010          H  
ATOM  12883 2HB  GLU B 855     -26.386  59.584 -16.435  1.00  2.010          H  
ATOM  12884 1HG  GLU B 855     -29.358  60.016 -16.724  1.00  2.010          H  
ATOM  12885 2HG  GLU B 855     -28.141  61.125 -17.325  1.00  2.010          H  
ATOM  12886  N   PHE B 856     -26.373  56.556 -14.496  1.00  1.170          N  
ATOM  12887  CA  PHE B 856     -25.353  55.988 -13.628  1.00  1.160          C  
ATOM  12888  C   PHE B 856     -24.620  54.846 -14.303  1.00  1.130          C  
ATOM  12889  O   PHE B 856     -25.072  53.700 -14.234  1.00  1.190          O  
ATOM  12890  CB  PHE B 856     -25.961  55.475 -12.339  1.00  1.630          C  
ATOM  12891  CG  PHE B 856     -24.939  55.028 -11.358  1.00  1.630          C  
ATOM  12892  CD1 PHE B 856     -24.102  55.925 -10.746  1.00  1.630          C  
ATOM  12893  CD2 PHE B 856     -24.813  53.702 -11.051  1.00  1.630          C  
ATOM  12894  CE1 PHE B 856     -23.174  55.522  -9.842  1.00  1.630          C  
ATOM  12895  CE2 PHE B 856     -23.880  53.282 -10.141  1.00  1.630          C  
ATOM  12896  CZ  PHE B 856     -23.060  54.202  -9.530  1.00  1.630          C  
ATOM  12897  H   PHE B 856     -26.869  55.965 -15.156  1.00  1.400          H  
ATOM  12898  HA  PHE B 856     -24.647  56.770 -13.358  1.00  1.390          H  
ATOM  12899 1HB  PHE B 856     -26.538  56.258 -11.881  1.00  1.950          H  
ATOM  12900 2HB  PHE B 856     -26.635  54.646 -12.543  1.00  1.950          H  
ATOM  12901  HD1 PHE B 856     -24.174  56.976 -10.993  1.00  1.950          H  
ATOM  12902  HD2 PHE B 856     -25.466  52.986 -11.544  1.00  1.950          H  
ATOM  12903  HE1 PHE B 856     -22.515  56.260  -9.372  1.00  1.950          H  
ATOM  12904  HE2 PHE B 856     -23.787  52.228  -9.899  1.00  1.950          H  
ATOM  12905  HZ  PHE B 856     -22.314  53.887  -8.807  1.00  1.950          H  
ATOM  12906  N   PRO B 857     -23.545  55.144 -15.037  1.00  1.070          N  
ATOM  12907  CA  PRO B 857     -22.675  54.201 -15.679  1.00  1.010          C  
ATOM  12908  C   PRO B 857     -21.980  53.413 -14.597  1.00  0.980          C  
ATOM  12909  O   PRO B 857     -21.721  53.965 -13.525  1.00  0.990          O  
ATOM  12910  CB  PRO B 857     -21.682  55.089 -16.444  1.00  1.520          C  
ATOM  12911  CG  PRO B 857     -22.363  56.423 -16.558  1.00  1.520          C  
ATOM  12912  CD  PRO B 857     -23.179  56.540 -15.294  1.00  1.520          C  
ATOM  12913  HA  PRO B 857     -23.253  53.546 -16.348  1.00  1.210          H  
ATOM  12914 1HB  PRO B 857     -20.736  55.145 -15.899  1.00  1.820          H  
ATOM  12915 2HB  PRO B 857     -21.456  54.643 -17.425  1.00  1.820          H  
ATOM  12916 1HG  PRO B 857     -21.603  57.215 -16.654  1.00  1.820          H  
ATOM  12917 2HG  PRO B 857     -22.975  56.466 -17.473  1.00  1.820          H  
ATOM  12918 1HD  PRO B 857     -22.565  56.906 -14.463  1.00  1.820          H  
ATOM  12919 2HD  PRO B 857     -24.037  57.182 -15.507  1.00  1.820          H  
ATOM  12920  N   ARG B 858     -21.604  52.185 -14.909  1.00  0.940          N  
ATOM  12921  CA  ARG B 858     -20.805  51.344 -14.028  1.00  0.910          C  
ATOM  12922  C   ARG B 858     -19.648  50.846 -14.868  1.00  0.870          C  
ATOM  12923  O   ARG B 858     -19.808  50.723 -16.084  1.00  0.880          O  
ATOM  12924  CB  ARG B 858     -21.609  50.180 -13.476  1.00  1.290          C  
ATOM  12925  CG  ARG B 858     -22.741  50.563 -12.520  1.00  1.290          C  
ATOM  12926  CD  ARG B 858     -23.489  49.351 -12.068  1.00  1.290          C  
ATOM  12927  NE  ARG B 858     -24.488  49.646 -11.038  1.00  1.290          N  
ATOM  12928  CZ  ARG B 858     -25.755  50.073 -11.261  1.00  1.290          C  
ATOM  12929  NH1 ARG B 858     -26.194  50.287 -12.485  1.00  1.290          N  
ATOM  12930  NH2 ARG B 858     -26.558  50.277 -10.233  1.00  1.290          N  
ATOM  12931  H   ARG B 858     -21.871  51.810 -15.810  1.00  1.130          H  
ATOM  12932  HA  ARG B 858     -20.426  51.923 -13.198  1.00  1.090          H  
ATOM  12933 1HB  ARG B 858     -22.050  49.625 -14.302  1.00  1.540          H  
ATOM  12934 2HB  ARG B 858     -20.938  49.500 -12.949  1.00  1.540          H  
ATOM  12935 1HG  ARG B 858     -22.320  51.060 -11.649  1.00  1.540          H  
ATOM  12936 2HG  ARG B 858     -23.433  51.244 -13.021  1.00  1.540          H  
ATOM  12937 1HD  ARG B 858     -23.989  48.889 -12.916  1.00  1.540          H  
ATOM  12938 2HD  ARG B 858     -22.778  48.638 -11.648  1.00  1.540          H  
ATOM  12939  HE  ARG B 858     -24.211  49.495 -10.075  1.00  1.540          H  
ATOM  12940 1HH1 ARG B 858     -25.590  50.144 -13.279  1.00  1.540          H  
ATOM  12941 2HH1 ARG B 858     -27.140  50.609 -12.635  1.00  1.540          H  
ATOM  12942 1HH2 ARG B 858     -26.227  50.113  -9.291  1.00  1.540          H  
ATOM  12943 2HH2 ARG B 858     -27.505  50.594 -10.383  1.00  1.540          H  
ATOM  12944  N   SER B 859     -18.493  50.594 -14.257  1.00  0.840          N  
ATOM  12945  CA  SER B 859     -17.388  50.062 -15.033  1.00  0.800          C  
ATOM  12946  C   SER B 859     -17.625  48.594 -15.256  1.00  0.830          C  
ATOM  12947  O   SER B 859     -18.377  47.956 -14.509  1.00  0.880          O  
ATOM  12948  CB  SER B 859     -16.063  50.219 -14.308  1.00  1.140          C  
ATOM  12949  OG  SER B 859     -15.999  49.368 -13.190  1.00  1.140          O  
ATOM  12950  H   SER B 859     -18.376  50.725 -13.263  1.00  1.010          H  
ATOM  12951  HA  SER B 859     -17.346  50.566 -15.999  1.00  0.960          H  
ATOM  12952 1HB  SER B 859     -15.238  50.002 -14.987  1.00  1.360          H  
ATOM  12953 2HB  SER B 859     -15.955  51.255 -13.983  1.00  1.360          H  
ATOM  12954  HG  SER B 859     -15.648  48.495 -13.512  1.00  1.360          H  
ATOM  12955  N   SER B 860     -16.941  48.044 -16.242  1.00  0.800          N  
ATOM  12956  CA  SER B 860     -16.998  46.603 -16.466  1.00  0.830          C  
ATOM  12957  C   SER B 860     -15.908  46.092 -17.390  1.00  0.780          C  
ATOM  12958  O   SER B 860     -15.284  46.852 -18.140  1.00  0.720          O  
ATOM  12959  CB  SER B 860     -18.353  46.189 -17.034  1.00  1.150          C  
ATOM  12960  OG  SER B 860     -18.546  46.671 -18.340  1.00  1.150          O  
ATOM  12961  H   SER B 860     -16.376  48.664 -16.825  1.00  0.960          H  
ATOM  12962  HA  SER B 860     -16.872  46.112 -15.500  1.00  1.000          H  
ATOM  12963 1HB  SER B 860     -18.418  45.101 -17.039  1.00  1.380          H  
ATOM  12964 2HB  SER B 860     -19.151  46.552 -16.395  1.00  1.380          H  
ATOM  12965  HG  SER B 860     -19.449  46.426 -18.570  1.00  1.380          H  
ATOM  12966  N   VAL B 861     -15.682  44.782 -17.345  1.00  0.840          N  
ATOM  12967  CA  VAL B 861     -14.832  44.139 -18.335  1.00  0.840          C  
ATOM  12968  C   VAL B 861     -15.546  42.909 -18.859  1.00  0.780          C  
ATOM  12969  O   VAL B 861     -16.055  42.095 -18.087  1.00  0.750          O  
ATOM  12970  CB  VAL B 861     -13.421  43.795 -17.796  1.00  1.180          C  
ATOM  12971  CG1 VAL B 861     -13.495  42.876 -16.597  1.00  1.180          C  
ATOM  12972  CG2 VAL B 861     -12.571  43.149 -18.942  1.00  1.180          C  
ATOM  12973  H   VAL B 861     -16.181  44.219 -16.669  1.00  1.010          H  
ATOM  12974  HA  VAL B 861     -14.696  44.822 -19.171  1.00  1.010          H  
ATOM  12975  HB  VAL B 861     -12.948  44.710 -17.476  1.00  1.410          H  
ATOM  12976 1HG1 VAL B 861     -12.491  42.683 -16.226  1.00  1.410          H  
ATOM  12977 2HG1 VAL B 861     -14.075  43.350 -15.817  1.00  1.410          H  
ATOM  12978 3HG1 VAL B 861     -13.958  41.932 -16.863  1.00  1.410          H  
ATOM  12979 1HG2 VAL B 861     -11.576  42.945 -18.592  1.00  1.410          H  
ATOM  12980 2HG2 VAL B 861     -13.023  42.217 -19.275  1.00  1.410          H  
ATOM  12981 3HG2 VAL B 861     -12.521  43.835 -19.781  1.00  1.410          H  
ATOM  12982  N   THR B 862     -15.555  42.783 -20.172  1.00  0.790          N  
ATOM  12983  CA  THR B 862     -16.155  41.663 -20.870  1.00  0.780          C  
ATOM  12984  C   THR B 862     -15.098  41.040 -21.762  1.00  0.750          C  
ATOM  12985  O   THR B 862     -14.309  41.738 -22.396  1.00  0.670          O  
ATOM  12986  CB  THR B 862     -17.391  42.122 -21.705  1.00  1.100          C  
ATOM  12987  OG1 THR B 862     -18.367  42.693 -20.830  1.00  1.100          O  
ATOM  12988  CG2 THR B 862     -18.050  40.952 -22.456  1.00  1.100          C  
ATOM  12989  H   THR B 862     -15.116  43.528 -20.717  1.00  0.950          H  
ATOM  12990  HA  THR B 862     -16.478  40.916 -20.145  1.00  0.940          H  
ATOM  12991  HB  THR B 862     -17.076  42.877 -22.426  1.00  1.320          H  
ATOM  12992  HG1 THR B 862     -18.024  43.522 -20.489  1.00  1.320          H  
ATOM  12993 1HG2 THR B 862     -18.909  41.319 -23.015  1.00  1.320          H  
ATOM  12994 2HG2 THR B 862     -17.353  40.515 -23.144  1.00  1.320          H  
ATOM  12995 3HG2 THR B 862     -18.380  40.195 -21.746  1.00  1.320          H  
ATOM  12996  N   VAL B 863     -15.043  39.733 -21.788  1.00  0.880          N  
ATOM  12997  CA  VAL B 863     -14.127  39.065 -22.689  1.00  0.890          C  
ATOM  12998  C   VAL B 863     -14.747  39.025 -24.064  1.00  0.910          C  
ATOM  12999  O   VAL B 863     -15.953  38.888 -24.194  1.00  1.000          O  
ATOM  13000  CB  VAL B 863     -13.766  37.688 -22.177  1.00  1.240          C  
ATOM  13001  CG1 VAL B 863     -12.990  36.912 -23.182  1.00  1.240          C  
ATOM  13002  CG2 VAL B 863     -12.893  37.843 -20.962  1.00  1.240          C  
ATOM  13003  H   VAL B 863     -15.699  39.195 -21.228  1.00  1.060          H  
ATOM  13004  HA  VAL B 863     -13.212  39.645 -22.751  1.00  1.070          H  
ATOM  13005  HB  VAL B 863     -14.671  37.145 -21.934  1.00  1.490          H  
ATOM  13006 1HG1 VAL B 863     -12.784  35.972 -22.716  1.00  1.490          H  
ATOM  13007 2HG1 VAL B 863     -13.570  36.743 -24.082  1.00  1.490          H  
ATOM  13008 3HG1 VAL B 863     -12.061  37.423 -23.438  1.00  1.490          H  
ATOM  13009 1HG2 VAL B 863     -12.635  36.862 -20.613  1.00  1.490          H  
ATOM  13010 2HG2 VAL B 863     -12.001  38.358 -21.202  1.00  1.490          H  
ATOM  13011 3HG2 VAL B 863     -13.420  38.399 -20.189  1.00  1.490          H  
ATOM  13012  N   VAL B 864     -13.953  39.245 -25.091  1.00  0.850          N  
ATOM  13013  CA  VAL B 864     -14.461  39.180 -26.444  1.00  0.920          C  
ATOM  13014  C   VAL B 864     -14.031  37.842 -27.050  1.00  0.880          C  
ATOM  13015  O   VAL B 864     -14.822  37.165 -27.712  1.00  1.000          O  
ATOM  13016  CB  VAL B 864     -13.932  40.363 -27.268  1.00  1.260          C  
ATOM  13017  CG1 VAL B 864     -14.413  40.279 -28.719  1.00  1.260          C  
ATOM  13018  CG2 VAL B 864     -14.377  41.660 -26.608  1.00  1.260          C  
ATOM  13019  H   VAL B 864     -12.958  39.401 -24.943  1.00  1.020          H  
ATOM  13020  HA  VAL B 864     -15.548  39.222 -26.423  1.00  1.100          H  
ATOM  13021  HB  VAL B 864     -12.860  40.315 -27.282  1.00  1.510          H  
ATOM  13022 1HG1 VAL B 864     -14.015  41.114 -29.281  1.00  1.510          H  
ATOM  13023 2HG1 VAL B 864     -14.096  39.364 -29.176  1.00  1.510          H  
ATOM  13024 3HG1 VAL B 864     -15.486  40.317 -28.746  1.00  1.510          H  
ATOM  13025 1HG2 VAL B 864     -13.987  42.509 -27.168  1.00  1.510          H  
ATOM  13026 2HG2 VAL B 864     -15.464  41.701 -26.591  1.00  1.510          H  
ATOM  13027 3HG2 VAL B 864     -14.002  41.702 -25.588  1.00  1.510          H  
ATOM  13028  N   GLU B 865     -12.749  37.507 -26.881  1.00  0.750          N  
ATOM  13029  CA  GLU B 865     -12.197  36.277 -27.437  1.00  0.710          C  
ATOM  13030  C   GLU B 865     -11.357  35.533 -26.404  1.00  0.640          C  
ATOM  13031  O   GLU B 865     -10.344  36.059 -25.904  1.00  0.580          O  
ATOM  13032  CB  GLU B 865     -11.292  36.567 -28.655  1.00  1.010          C  
ATOM  13033  CG  GLU B 865     -11.970  37.275 -29.826  1.00  1.010          C  
ATOM  13034  CD  GLU B 865     -11.061  37.539 -31.013  1.00  1.010          C  
ATOM  13035  OE1 GLU B 865      -9.918  37.162 -30.960  1.00  1.010          O  
ATOM  13036  OE2 GLU B 865     -11.516  38.140 -31.963  1.00  1.010          O  
ATOM  13037  H   GLU B 865     -12.170  38.117 -26.307  1.00  0.900          H  
ATOM  13038  HA  GLU B 865     -13.019  35.630 -27.742  1.00  0.850          H  
ATOM  13039 1HB  GLU B 865     -10.437  37.154 -28.342  1.00  1.210          H  
ATOM  13040 2HB  GLU B 865     -10.899  35.622 -29.034  1.00  1.210          H  
ATOM  13041 1HG  GLU B 865     -12.845  36.705 -30.145  1.00  1.210          H  
ATOM  13042 2HG  GLU B 865     -12.302  38.217 -29.463  1.00  1.210          H  
ATOM  13043  N   GLU B 866     -11.743  34.292 -26.105  1.00  0.660          N  
ATOM  13044  CA  GLU B 866     -10.962  33.508 -25.163  1.00  0.630          C  
ATOM  13045  C   GLU B 866     -10.904  32.033 -25.465  1.00  0.630          C  
ATOM  13046  O   GLU B 866     -11.757  31.241 -25.062  1.00  0.730          O  
ATOM  13047  CB  GLU B 866     -11.455  33.726 -23.752  1.00  0.890          C  
ATOM  13048  CG  GLU B 866     -10.687  32.984 -22.732  1.00  0.890          C  
ATOM  13049  CD  GLU B 866     -10.941  33.427 -21.352  1.00  0.890          C  
ATOM  13050  OE1 GLU B 866     -11.932  34.064 -21.071  1.00  0.890          O  
ATOM  13051  OE2 GLU B 866     -10.102  33.130 -20.546  1.00  0.890          O  
ATOM  13052  H   GLU B 866     -12.574  33.910 -26.535  1.00  0.790          H  
ATOM  13053  HA  GLU B 866      -9.935  33.872 -25.202  1.00  0.760          H  
ATOM  13054 1HB  GLU B 866     -11.285  34.746 -23.528  1.00  1.070          H  
ATOM  13055 2HB  GLU B 866     -12.525  33.514 -23.665  1.00  1.070          H  
ATOM  13056 1HG  GLU B 866     -10.950  31.931 -22.786  1.00  1.070          H  
ATOM  13057 2HG  GLU B 866      -9.643  33.062 -22.958  1.00  1.070          H  
ATOM  13058  N   ARG B 867      -9.815  31.668 -26.093  1.00  0.550          N  
ATOM  13059  CA  ARG B 867      -9.517  30.314 -26.452  1.00  0.570          C  
ATOM  13060  C   ARG B 867      -8.721  29.709 -25.294  1.00  0.560          C  
ATOM  13061  O   ARG B 867      -7.971  30.439 -24.635  1.00  0.520          O  
ATOM  13062  CB  ARG B 867      -8.733  30.321 -27.748  1.00  0.790          C  
ATOM  13063  CG  ARG B 867      -9.517  30.927 -28.900  1.00  0.790          C  
ATOM  13064  CD  ARG B 867      -8.754  30.941 -30.109  1.00  0.790          C  
ATOM  13065  NE  ARG B 867      -7.686  31.898 -30.064  1.00  0.790          N  
ATOM  13066  CZ  ARG B 867      -6.675  31.922 -30.963  1.00  0.790          C  
ATOM  13067  NH1 ARG B 867      -6.634  31.013 -31.927  1.00  0.790          N  
ATOM  13068  NH2 ARG B 867      -5.725  32.840 -30.890  1.00  0.790          N  
ATOM  13069  H   ARG B 867      -9.180  32.396 -26.407  1.00  0.660          H  
ATOM  13070  HA  ARG B 867     -10.459  29.792 -26.600  1.00  0.680          H  
ATOM  13071 1HB  ARG B 867      -7.816  30.882 -27.620  1.00  0.950          H  
ATOM  13072 2HB  ARG B 867      -8.444  29.319 -28.038  1.00  0.950          H  
ATOM  13073 1HG  ARG B 867     -10.419  30.369 -29.064  1.00  0.950          H  
ATOM  13074 2HG  ARG B 867      -9.780  31.954 -28.664  1.00  0.950          H  
ATOM  13075 1HD  ARG B 867      -8.318  29.959 -30.239  1.00  0.950          H  
ATOM  13076 2HD  ARG B 867      -9.404  31.173 -30.956  1.00  0.950          H  
ATOM  13077  HE  ARG B 867      -7.718  32.602 -29.307  1.00  0.950          H  
ATOM  13078 1HH1 ARG B 867      -7.360  30.271 -31.991  1.00  0.950          H  
ATOM  13079 2HH1 ARG B 867      -5.883  31.026 -32.602  1.00  0.950          H  
ATOM  13080 1HH2 ARG B 867      -5.748  33.532 -30.161  1.00  0.950          H  
ATOM  13081 2HH2 ARG B 867      -4.971  32.843 -31.563  1.00  0.950          H  
ATOM  13082  N   PRO B 868      -8.812  28.393 -25.063  1.00  0.620          N  
ATOM  13083  CA  PRO B 868      -8.096  27.626 -24.052  1.00  0.650          C  
ATOM  13084  C   PRO B 868      -6.600  27.603 -24.340  1.00  0.650          C  
ATOM  13085  O   PRO B 868      -6.211  27.739 -25.497  1.00  0.750          O  
ATOM  13086  CB  PRO B 868      -8.726  26.238 -24.206  1.00  0.980          C  
ATOM  13087  CG  PRO B 868      -9.258  26.181 -25.609  1.00  0.980          C  
ATOM  13088  CD  PRO B 868      -9.719  27.563 -25.907  1.00  0.980          C  
ATOM  13089  HA  PRO B 868      -8.292  28.044 -23.053  1.00  0.780          H  
ATOM  13090 1HB  PRO B 868      -7.956  25.471 -24.033  1.00  1.170          H  
ATOM  13091 2HB  PRO B 868      -9.517  26.102 -23.459  1.00  1.170          H  
ATOM  13092 1HG  PRO B 868      -8.464  25.855 -26.295  1.00  1.170          H  
ATOM  13093 2HG  PRO B 868     -10.069  25.433 -25.680  1.00  1.170          H  
ATOM  13094 1HD  PRO B 868      -9.577  27.729 -26.974  1.00  1.170          H  
ATOM  13095 2HD  PRO B 868     -10.772  27.696 -25.610  1.00  1.170          H  
ATOM  13096  N   LEU B 869      -5.777  27.409 -23.310  1.00  0.580          N  
ATOM  13097  CA  LEU B 869      -4.325  27.338 -23.493  1.00  0.560          C  
ATOM  13098  C   LEU B 869      -3.915  25.979 -24.052  1.00  0.550          C  
ATOM  13099  O   LEU B 869      -4.552  24.966 -23.752  1.00  0.620          O  
ATOM  13100  CB  LEU B 869      -3.645  27.575 -22.144  1.00  0.790          C  
ATOM  13101  CG  LEU B 869      -3.861  28.972 -21.481  1.00  0.790          C  
ATOM  13102  CD1 LEU B 869      -3.336  28.917 -20.084  1.00  0.790          C  
ATOM  13103  CD2 LEU B 869      -3.102  30.074 -22.262  1.00  0.790          C  
ATOM  13104  H   LEU B 869      -6.168  27.282 -22.370  1.00  0.700          H  
ATOM  13105  HA  LEU B 869      -4.019  28.102 -24.203  1.00  0.670          H  
ATOM  13106 1HB  LEU B 869      -4.010  26.820 -21.444  1.00  0.950          H  
ATOM  13107 2HB  LEU B 869      -2.574  27.431 -22.277  1.00  0.950          H  
ATOM  13108  HG  LEU B 869      -4.928  29.203 -21.445  1.00  0.950          H  
ATOM  13109 1HD1 LEU B 869      -3.492  29.869 -19.601  1.00  0.950          H  
ATOM  13110 2HD1 LEU B 869      -3.872  28.145 -19.548  1.00  0.950          H  
ATOM  13111 3HD1 LEU B 869      -2.297  28.686 -20.091  1.00  0.950          H  
ATOM  13112 1HD2 LEU B 869      -3.246  31.030 -21.768  1.00  0.950          H  
ATOM  13113 2HD2 LEU B 869      -2.037  29.845 -22.287  1.00  0.950          H  
ATOM  13114 3HD2 LEU B 869      -3.475  30.140 -23.270  1.00  0.950          H  
ATOM  13115  N   SER B 870      -2.837  25.950 -24.847  1.00  0.480          N  
ATOM  13116  CA  SER B 870      -2.325  24.695 -25.414  1.00  0.470          C  
ATOM  13117  C   SER B 870      -1.389  23.959 -24.475  1.00  0.440          C  
ATOM  13118  O   SER B 870      -0.717  24.579 -23.653  1.00  0.440          O  
ATOM  13119  CB  SER B 870      -1.553  24.921 -26.708  1.00  0.660          C  
ATOM  13120  OG  SER B 870      -2.367  25.434 -27.722  1.00  0.660          O  
ATOM  13121  H   SER B 870      -2.355  26.829 -25.056  1.00  0.580          H  
ATOM  13122  HA  SER B 870      -3.176  24.047 -25.624  1.00  0.560          H  
ATOM  13123 1HB  SER B 870      -0.723  25.604 -26.525  1.00  0.790          H  
ATOM  13124 2HB  SER B 870      -1.121  23.973 -27.032  1.00  0.790          H  
ATOM  13125  HG  SER B 870      -2.048  25.037 -28.542  1.00  0.790          H  
ATOM  13126  N   ASP B 871      -1.314  22.629 -24.620  1.00  0.450          N  
ATOM  13127  CA  ASP B 871      -0.376  21.842 -23.822  1.00  0.440          C  
ATOM  13128  C   ASP B 871       0.953  21.571 -24.512  1.00  0.390          C  
ATOM  13129  O   ASP B 871       2.011  21.662 -23.878  1.00  0.390          O  
ATOM  13130  CB  ASP B 871      -1.004  20.492 -23.444  1.00  0.620          C  
ATOM  13131  CG  ASP B 871      -2.209  20.595 -22.483  1.00  0.620          C  
ATOM  13132  OD1 ASP B 871      -2.008  20.868 -21.300  1.00  0.620          O  
ATOM  13133  OD2 ASP B 871      -3.326  20.384 -22.940  1.00  0.620          O  
ATOM  13134  H   ASP B 871      -1.927  22.174 -25.282  1.00  0.540          H  
ATOM  13135  HA  ASP B 871      -0.164  22.396 -22.920  1.00  0.530          H  
ATOM  13136 1HB  ASP B 871      -1.319  19.974 -24.349  1.00  0.740          H  
ATOM  13137 2HB  ASP B 871      -0.242  19.870 -22.972  1.00  0.740          H  
ATOM  13138  N   LYS B 872       0.901  21.258 -25.810  1.00  0.400          N  
ATOM  13139  CA  LYS B 872       2.098  20.908 -26.569  1.00  0.550          C  
ATOM  13140  C   LYS B 872       2.120  21.660 -27.890  1.00  0.700          C  
ATOM  13141  O   LYS B 872       1.120  21.726 -28.609  1.00  1.610          O  
ATOM  13142  CB  LYS B 872       2.163  19.400 -26.817  1.00  0.710          C  
ATOM  13143  CG  LYS B 872       2.286  18.570 -25.545  1.00  0.710          C  
ATOM  13144  CD  LYS B 872       2.432  17.089 -25.840  1.00  0.710          C  
ATOM  13145  CE  LYS B 872       2.554  16.290 -24.547  1.00  0.710          C  
ATOM  13146  NZ  LYS B 872       2.706  14.830 -24.803  1.00  0.710          N  
ATOM  13147  H   LYS B 872       0.006  21.237 -26.274  1.00  0.480          H  
ATOM  13148  HA  LYS B 872       2.979  21.208 -26.000  1.00  0.660          H  
ATOM  13149 1HB  LYS B 872       1.269  19.079 -27.351  1.00  0.850          H  
ATOM  13150 2HB  LYS B 872       3.024  19.175 -27.451  1.00  0.850          H  
ATOM  13151 1HG  LYS B 872       3.152  18.907 -24.977  1.00  0.850          H  
ATOM  13152 2HG  LYS B 872       1.402  18.714 -24.933  1.00  0.850          H  
ATOM  13153 1HD  LYS B 872       1.564  16.736 -26.400  1.00  0.850          H  
ATOM  13154 2HD  LYS B 872       3.325  16.924 -26.442  1.00  0.850          H  
ATOM  13155 1HE  LYS B 872       3.423  16.648 -23.989  1.00  0.850          H  
ATOM  13156 2HE  LYS B 872       1.659  16.452 -23.945  1.00  0.850          H  
ATOM  13157 1HZ  LYS B 872       2.784  14.344 -23.920  1.00  0.850          H  
ATOM  13158 2HZ  LYS B 872       1.900  14.486 -25.307  1.00  0.850          H  
ATOM  13159 3HZ  LYS B 872       3.540  14.669 -25.349  1.00  0.850          H  
ATOM  13160  N   GLY B 873       3.277  22.188 -28.227  1.00  0.620          N  
ATOM  13161  CA  GLY B 873       3.488  22.995 -29.416  1.00  0.500          C  
ATOM  13162  C   GLY B 873       3.858  22.227 -30.664  1.00  0.590          C  
ATOM  13163  O   GLY B 873       4.099  22.826 -31.708  1.00  0.580          O  
ATOM  13164  H   GLY B 873       4.057  22.071 -27.584  1.00  0.740          H  
ATOM  13165 1HA  GLY B 873       2.583  23.551 -29.608  1.00  0.600          H  
ATOM  13166 2HA  GLY B 873       4.267  23.724 -29.203  1.00  0.600          H  
ATOM  13167  N   SER B 874       3.895  20.907 -30.570  1.00  0.820          N  
ATOM  13168  CA  SER B 874       4.274  20.043 -31.685  1.00  1.030          C  
ATOM  13169  C   SER B 874       3.116  19.747 -32.624  1.00  0.760          C  
ATOM  13170  O   SER B 874       3.274  19.125 -33.670  1.00  0.930          O  
ATOM  13171  CB  SER B 874       4.851  18.752 -31.146  1.00  1.360          C  
ATOM  13172  OG  SER B 874       3.876  17.996 -30.472  1.00  1.360          O  
ATOM  13173  H   SER B 874       3.674  20.479 -29.683  1.00  0.980          H  
ATOM  13174  HA  SER B 874       5.053  20.551 -32.257  1.00  1.240          H  
ATOM  13175 1HB  SER B 874       5.271  18.168 -31.963  1.00  1.630          H  
ATOM  13176 2HB  SER B 874       5.667  18.985 -30.462  1.00  1.630          H  
ATOM  13177  HG  SER B 874       4.342  17.226 -30.125  1.00  1.630          H  
ATOM  13178  N   GLY B 875       1.945  20.142 -32.220  1.00  1.320          N  
ATOM  13179  CA  GLY B 875       0.749  19.874 -32.959  1.00  1.420          C  
ATOM  13180  C   GLY B 875       0.326  21.138 -33.642  1.00  1.770          C  
ATOM  13181  O   GLY B 875       1.156  21.915 -34.114  1.00  2.110          O  
ATOM  13182  H   GLY B 875       1.894  20.658 -31.353  1.00  1.580          H  
ATOM  13183 1HA  GLY B 875       0.925  19.088 -33.694  1.00  1.700          H  
ATOM  13184 2HA  GLY B 875      -0.034  19.530 -32.284  1.00  1.700          H  
ATOM  13185  N   GLY B 876      -0.979  21.331 -33.706  1.00  2.110          N  
ATOM  13186  CA  GLY B 876      -1.556  22.479 -34.384  1.00  2.060          C  
ATOM  13187  C   GLY B 876      -2.225  22.018 -35.680  1.00  2.410          C  
ATOM  13188  O   GLY B 876      -1.946  20.903 -36.126  1.00  3.350          O  
ATOM  13189  H   GLY B 876      -1.594  20.648 -33.288  1.00  2.530          H  
ATOM  13190 1HA  GLY B 876      -2.262  22.962 -33.719  1.00  2.470          H  
ATOM  13191 2HA  GLY B 876      -0.765  23.195 -34.604  1.00  2.470          H  
ATOM  13192  N   SER B 877      -3.124  22.820 -36.306  1.00  2.150          N  
ATOM  13193  CA  SER B 877      -3.624  24.166 -35.941  1.00  2.550          C  
ATOM  13194  C   SER B 877      -2.543  25.138 -35.513  1.00  1.980          C  
ATOM  13195  O   SER B 877      -1.437  25.114 -36.052  1.00  2.050          O  
ATOM  13196  CB  SER B 877      -4.702  24.077 -34.872  1.00  3.410          C  
ATOM  13197  OG  SER B 877      -5.286  25.328 -34.671  1.00  3.410          O  
ATOM  13198  H   SER B 877      -3.519  22.435 -37.151  1.00  2.580          H  
ATOM  13199  HA  SER B 877      -4.097  24.589 -36.828  1.00  3.060          H  
ATOM  13200 1HB  SER B 877      -5.463  23.366 -35.189  1.00  4.090          H  
ATOM  13201 2HB  SER B 877      -4.301  23.720 -33.937  1.00  4.090          H  
ATOM  13202  HG  SER B 877      -5.991  25.199 -34.018  1.00  4.090          H  
ATOM  13203  N   THR B 878      -2.848  25.975 -34.531  1.00  2.070          N  
ATOM  13204  CA  THR B 878      -1.859  26.894 -33.984  1.00  2.300          C  
ATOM  13205  C   THR B 878      -1.858  26.727 -32.479  1.00  2.090          C  
ATOM  13206  O   THR B 878      -2.800  26.163 -31.922  1.00  2.000          O  
ATOM  13207  CB  THR B 878      -2.183  28.364 -34.310  1.00  3.130          C  
ATOM  13208  OG1 THR B 878      -3.374  28.758 -33.608  1.00  3.130          O  
ATOM  13209  CG2 THR B 878      -2.416  28.519 -35.806  1.00  3.130          C  
ATOM  13210  H   THR B 878      -3.791  25.977 -34.156  1.00  2.480          H  
ATOM  13211  HA  THR B 878      -0.869  26.639 -34.363  1.00  2.760          H  
ATOM  13212  HB  THR B 878      -1.354  28.998 -34.001  1.00  3.750          H  
ATOM  13213  HG1 THR B 878      -3.167  28.845 -32.662  1.00  3.750          H  
ATOM  13214 1HG2 THR B 878      -2.645  29.558 -36.032  1.00  3.750          H  
ATOM  13215 2HG2 THR B 878      -1.519  28.218 -36.345  1.00  3.750          H  
ATOM  13216 3HG2 THR B 878      -3.250  27.895 -36.117  1.00  3.750          H  
ATOM  13217  N   THR B 879      -0.834  27.227 -31.801  1.00  2.370          N  
ATOM  13218  CA  THR B 879      -0.846  27.143 -30.342  1.00  2.360          C  
ATOM  13219  C   THR B 879      -1.527  28.356 -29.715  1.00  1.360          C  
ATOM  13220  O   THR B 879      -1.674  29.390 -30.377  1.00  1.300          O  
ATOM  13221  CB  THR B 879       0.580  27.038 -29.754  1.00  3.310          C  
ATOM  13222  OG1 THR B 879       1.305  28.222 -30.057  1.00  3.310          O  
ATOM  13223  CG2 THR B 879       1.306  25.873 -30.334  1.00  3.310          C  
ATOM  13224  H   THR B 879      -0.059  27.654 -32.284  1.00  2.840          H  
ATOM  13225  HA  THR B 879      -1.404  26.256 -30.052  1.00  2.830          H  
ATOM  13226  HB  THR B 879       0.518  26.924 -28.671  1.00  3.970          H  
ATOM  13227  HG1 THR B 879       2.104  28.250 -29.515  1.00  3.970          H  
ATOM  13228 1HG2 THR B 879       2.304  25.833 -29.903  1.00  3.970          H  
ATOM  13229 2HG2 THR B 879       0.760  24.959 -30.099  1.00  3.970          H  
ATOM  13230 3HG2 THR B 879       1.384  25.978 -31.413  1.00  3.970          H  
ATOM  13231  N   THR B 880      -1.887  28.235 -28.428  1.00  1.070          N  
ATOM  13232  CA  THR B 880      -2.346  29.362 -27.619  1.00  0.220          C  
ATOM  13233  C   THR B 880      -1.461  29.464 -26.358  1.00  0.390          C  
ATOM  13234  O   THR B 880      -1.472  28.575 -25.491  1.00  0.680          O  
ATOM  13235  CB  THR B 880      -3.842  29.201 -27.230  1.00  0.650          C  
ATOM  13236  OG1 THR B 880      -4.641  29.117 -28.422  1.00  0.650          O  
ATOM  13237  CG2 THR B 880      -4.328  30.387 -26.386  1.00  0.650          C  
ATOM  13238  H   THR B 880      -1.820  27.319 -28.000  1.00  1.280          H  
ATOM  13239  HA  THR B 880      -2.228  30.287 -28.189  1.00  0.260          H  
ATOM  13240  HB  THR B 880      -3.965  28.283 -26.660  1.00  0.780          H  
ATOM  13241  HG1 THR B 880      -4.454  28.275 -28.852  1.00  0.780          H  
ATOM  13242 1HG2 THR B 880      -5.379  30.242 -26.126  1.00  0.780          H  
ATOM  13243 2HG2 THR B 880      -3.746  30.460 -25.482  1.00  0.780          H  
ATOM  13244 3HG2 THR B 880      -4.220  31.310 -26.955  1.00  0.780          H  
ATOM  13245  N   GLN B 881      -0.718  30.575 -26.240  1.00  0.320          N  
ATOM  13246  CA  GLN B 881       0.211  30.813 -25.128  1.00  0.460          C  
ATOM  13247  C   GLN B 881      -0.436  31.701 -24.070  1.00  0.360          C  
ATOM  13248  O   GLN B 881      -0.088  31.660 -22.888  1.00  0.350          O  
ATOM  13249  CB  GLN B 881       1.482  31.533 -25.620  1.00  0.590          C  
ATOM  13250  CG  GLN B 881       2.360  30.791 -26.648  1.00  0.590          C  
ATOM  13251  CD  GLN B 881       3.608  31.650 -27.162  1.00  0.590          C  
ATOM  13252  OE1 GLN B 881       3.525  32.822 -27.665  1.00  0.590          O  
ATOM  13253  NE2 GLN B 881       4.784  31.041 -26.995  1.00  0.590          N  
ATOM  13254  H   GLN B 881      -0.770  31.269 -26.994  1.00  0.380          H  
ATOM  13255  HA  GLN B 881       0.478  29.859 -24.669  1.00  0.550          H  
ATOM  13256 1HB  GLN B 881       1.217  32.480 -26.031  1.00  0.710          H  
ATOM  13257 2HB  GLN B 881       2.105  31.720 -24.755  1.00  0.710          H  
ATOM  13258 1HG  GLN B 881       2.734  29.876 -26.189  1.00  0.710          H  
ATOM  13259 2HG  GLN B 881       1.737  30.546 -27.514  1.00  0.710          H  
ATOM  13260 1HE2 GLN B 881       5.638  31.489 -27.267  1.00  0.710          H  
ATOM  13261 2HE2 GLN B 881       4.820  30.130 -26.575  1.00  0.710          H  
ATOM  13262  N   MET B 882      -1.357  32.552 -24.512  1.00  0.360          N  
ATOM  13263  CA  MET B 882      -2.016  33.495 -23.620  1.00  0.320          C  
ATOM  13264  C   MET B 882      -3.506  33.386 -23.673  1.00  0.340          C  
ATOM  13265  O   MET B 882      -4.069  33.098 -24.727  1.00  0.430          O  
ATOM  13266  CB  MET B 882      -1.706  34.917 -23.983  1.00  0.460          C  
ATOM  13267  CG  MET B 882      -0.331  35.328 -23.842  1.00  0.460          C  
ATOM  13268  SD  MET B 882      -0.177  37.010 -24.298  1.00  0.460          S  
ATOM  13269  CE  MET B 882      -0.915  37.948 -22.962  1.00  0.460          C  
ATOM  13270  H   MET B 882      -1.590  32.558 -25.497  1.00  0.430          H  
ATOM  13271  HA  MET B 882      -1.700  33.293 -22.601  1.00  0.380          H  
ATOM  13272 1HB  MET B 882      -2.001  35.094 -25.015  1.00  0.560          H  
ATOM  13273 2HB  MET B 882      -2.322  35.555 -23.364  1.00  0.560          H  
ATOM  13274 1HG  MET B 882      -0.007  35.200 -22.817  1.00  0.560          H  
ATOM  13275 2HG  MET B 882       0.312  34.728 -24.486  1.00  0.560          H  
ATOM  13276 1HE  MET B 882      -0.839  39.008 -23.177  1.00  0.560          H  
ATOM  13277 2HE  MET B 882      -1.961  37.689 -22.873  1.00  0.560          H  
ATOM  13278 3HE  MET B 882      -0.398  37.732 -22.026  1.00  0.560          H  
ATOM  13279  N   SER B 883      -4.140  33.696 -22.552  1.00  0.300          N  
ATOM  13280  CA  SER B 883      -5.596  33.715 -22.471  1.00  0.370          C  
ATOM  13281  C   SER B 883      -6.092  34.728 -21.434  1.00  0.390          C  
ATOM  13282  O   SER B 883      -5.574  34.770 -20.320  1.00  0.480          O  
ATOM  13283  CB  SER B 883      -6.094  32.322 -22.140  1.00  0.490          C  
ATOM  13284  OG  SER B 883      -7.467  32.312 -22.020  1.00  0.490          O  
ATOM  13285  H   SER B 883      -3.563  33.902 -21.729  1.00  0.360          H  
ATOM  13286  HA  SER B 883      -5.978  33.993 -23.439  1.00  0.440          H  
ATOM  13287 1HB  SER B 883      -5.796  31.628 -22.931  1.00  0.590          H  
ATOM  13288 2HB  SER B 883      -5.644  31.975 -21.214  1.00  0.590          H  
ATOM  13289  HG  SER B 883      -7.717  31.400 -21.852  1.00  0.590          H  
ATOM  13290  N   PRO B 884      -7.080  35.582 -21.762  1.00  0.420          N  
ATOM  13291  CA  PRO B 884      -7.880  35.763 -22.972  1.00  0.420          C  
ATOM  13292  C   PRO B 884      -7.050  36.383 -24.064  1.00  0.440          C  
ATOM  13293  O   PRO B 884      -5.923  36.799 -23.807  1.00  0.440          O  
ATOM  13294  CB  PRO B 884      -8.997  36.697 -22.492  1.00  0.630          C  
ATOM  13295  CG  PRO B 884      -8.367  37.491 -21.382  1.00  0.630          C  
ATOM  13296  CD  PRO B 884      -7.419  36.545 -20.710  1.00  0.630          C  
ATOM  13297  HA  PRO B 884      -8.283  34.796 -23.298  1.00  0.500          H  
ATOM  13298 1HB  PRO B 884      -9.358  37.320 -23.330  1.00  0.760          H  
ATOM  13299 2HB  PRO B 884      -9.857  36.106 -22.145  1.00  0.760          H  
ATOM  13300 1HG  PRO B 884      -7.863  38.379 -21.765  1.00  0.760          H  
ATOM  13301 2HG  PRO B 884      -9.148  37.842 -20.694  1.00  0.760          H  
ATOM  13302 1HD  PRO B 884      -6.526  37.095 -20.414  1.00  0.760          H  
ATOM  13303 2HD  PRO B 884      -7.896  36.035 -19.855  1.00  0.760          H  
ATOM  13304  N   GLN B 885      -7.573  36.409 -25.282  1.00  0.440          N  
ATOM  13305  CA  GLN B 885      -6.824  37.009 -26.370  1.00  0.440          C  
ATOM  13306  C   GLN B 885      -7.351  38.407 -26.671  1.00  0.480          C  
ATOM  13307  O   GLN B 885      -6.608  39.258 -27.168  1.00  0.480          O  
ATOM  13308  CB  GLN B 885      -6.854  36.119 -27.606  1.00  0.620          C  
ATOM  13309  CG  GLN B 885      -6.115  34.758 -27.421  1.00  0.620          C  
ATOM  13310  CD  GLN B 885      -7.010  33.674 -26.802  1.00  0.620          C  
ATOM  13311  OE1 GLN B 885      -8.097  33.462 -27.342  1.00  0.620          O  
ATOM  13312  NE2 GLN B 885      -6.583  32.973 -25.756  1.00  0.620          N  
ATOM  13313  H   GLN B 885      -8.517  36.054 -25.453  1.00  0.530          H  
ATOM  13314  HA  GLN B 885      -5.783  37.114 -26.064  1.00  0.530          H  
ATOM  13315 1HB  GLN B 885      -7.894  35.913 -27.875  1.00  0.740          H  
ATOM  13316 2HB  GLN B 885      -6.400  36.644 -28.443  1.00  0.740          H  
ATOM  13317 1HG  GLN B 885      -5.756  34.410 -28.379  1.00  0.740          H  
ATOM  13318 2HG  GLN B 885      -5.270  34.914 -26.742  1.00  0.740          H  
ATOM  13319 1HE2 GLN B 885      -7.143  32.208 -25.336  1.00  0.740          H  
ATOM  13320 2HE2 GLN B 885      -5.663  33.141 -25.362  1.00  0.740          H  
ATOM  13321  N   ARG B 886      -8.631  38.646 -26.396  1.00  0.530          N  
ATOM  13322  CA  ARG B 886      -9.194  39.973 -26.611  1.00  0.560          C  
ATOM  13323  C   ARG B 886     -10.238  40.313 -25.557  1.00  0.610          C  
ATOM  13324  O   ARG B 886     -11.177  39.535 -25.326  1.00  0.650          O  
ATOM  13325  CB  ARG B 886      -9.813  40.107 -27.987  1.00  0.770          C  
ATOM  13326  CG  ARG B 886     -10.338  41.495 -28.314  1.00  0.770          C  
ATOM  13327  CD  ARG B 886     -10.874  41.534 -29.661  1.00  0.770          C  
ATOM  13328  NE  ARG B 886     -11.504  42.806 -29.950  1.00  0.770          N  
ATOM  13329  CZ  ARG B 886     -12.193  43.078 -31.073  1.00  0.770          C  
ATOM  13330  NH1 ARG B 886     -12.329  42.153 -32.007  1.00  0.770          N  
ATOM  13331  NH2 ARG B 886     -12.736  44.274 -31.239  1.00  0.770          N  
ATOM  13332  H   ARG B 886      -9.210  37.877 -26.054  1.00  0.640          H  
ATOM  13333  HA  ARG B 886      -8.390  40.693 -26.537  1.00  0.670          H  
ATOM  13334 1HB  ARG B 886      -9.093  39.818 -28.751  1.00  0.930          H  
ATOM  13335 2HB  ARG B 886     -10.655  39.439 -28.062  1.00  0.930          H  
ATOM  13336 1HG  ARG B 886     -11.127  41.783 -27.628  1.00  0.930          H  
ATOM  13337 2HG  ARG B 886      -9.529  42.220 -28.243  1.00  0.930          H  
ATOM  13338 1HD  ARG B 886     -10.060  41.381 -30.372  1.00  0.930          H  
ATOM  13339 2HD  ARG B 886     -11.610  40.741 -29.775  1.00  0.930          H  
ATOM  13340  HE  ARG B 886     -11.421  43.544 -29.256  1.00  0.930          H  
ATOM  13341 1HH1 ARG B 886     -11.914  41.232 -31.887  1.00  0.930          H  
ATOM  13342 2HH1 ARG B 886     -12.846  42.355 -32.849  1.00  0.930          H  
ATOM  13343 1HH2 ARG B 886     -12.635  44.981 -30.521  1.00  0.930          H  
ATOM  13344 2HH2 ARG B 886     -13.253  44.484 -32.080  1.00  0.930          H  
ATOM  13345  N   ILE B 887     -10.092  41.482 -24.932  1.00  0.600          N  
ATOM  13346  CA  ILE B 887     -11.065  41.924 -23.937  1.00  0.670          C  
ATOM  13347  C   ILE B 887     -11.531  43.346 -24.205  1.00  0.690          C  
ATOM  13348  O   ILE B 887     -10.810  44.144 -24.815  1.00  0.750          O  
ATOM  13349  CB  ILE B 887     -10.482  41.808 -22.517  1.00  0.910          C  
ATOM  13350  CG1 ILE B 887      -9.272  42.755 -22.351  1.00  0.910          C  
ATOM  13351  CG2 ILE B 887     -10.101  40.360 -22.264  1.00  0.910          C  
ATOM  13352  CD1 ILE B 887      -8.708  42.807 -20.968  1.00  0.910          C  
ATOM  13353  H   ILE B 887      -9.289  42.071 -25.182  1.00  0.720          H  
ATOM  13354  HA  ILE B 887     -11.941  41.284 -23.994  1.00  0.800          H  
ATOM  13355  HB  ILE B 887     -11.249  42.111 -21.796  1.00  1.090          H  
ATOM  13356 1HG1 ILE B 887      -8.494  42.478 -23.051  1.00  1.090          H  
ATOM  13357 2HG1 ILE B 887      -9.600  43.763 -22.587  1.00  1.090          H  
ATOM  13358 1HG2 ILE B 887      -9.731  40.228 -21.258  1.00  1.090          H  
ATOM  13359 2HG2 ILE B 887     -10.961  39.764 -22.404  1.00  1.090          H  
ATOM  13360 3HG2 ILE B 887      -9.352  40.041 -22.962  1.00  1.090          H  
ATOM  13361 1HD1 ILE B 887      -7.893  43.525 -20.936  1.00  1.090          H  
ATOM  13362 2HD1 ILE B 887      -9.478  43.107 -20.276  1.00  1.090          H  
ATOM  13363 3HD1 ILE B 887      -8.329  41.840 -20.679  1.00  1.090          H  
ATOM  13364  N   GLN B 888     -12.705  43.668 -23.687  1.00  0.650          N  
ATOM  13365  CA  GLN B 888     -13.290  44.988 -23.806  1.00  0.680          C  
ATOM  13366  C   GLN B 888     -13.545  45.589 -22.432  1.00  0.680          C  
ATOM  13367  O   GLN B 888     -14.255  45.010 -21.602  1.00  0.700          O  
ATOM  13368  CB  GLN B 888     -14.616  44.906 -24.579  1.00  0.940          C  
ATOM  13369  CG  GLN B 888     -15.369  46.238 -24.752  1.00  0.940          C  
ATOM  13370  CD  GLN B 888     -14.683  47.163 -25.734  1.00  0.940          C  
ATOM  13371  OE1 GLN B 888     -14.524  46.802 -26.906  1.00  0.940          O  
ATOM  13372  NE2 GLN B 888     -14.291  48.329 -25.288  1.00  0.940          N  
ATOM  13373  H   GLN B 888     -13.234  42.945 -23.200  1.00  0.780          H  
ATOM  13374  HA  GLN B 888     -12.600  45.633 -24.343  1.00  0.820          H  
ATOM  13375 1HB  GLN B 888     -14.420  44.517 -25.574  1.00  1.130          H  
ATOM  13376 2HB  GLN B 888     -15.281  44.200 -24.078  1.00  1.130          H  
ATOM  13377 1HG  GLN B 888     -16.366  46.026 -25.129  1.00  1.130          H  
ATOM  13378 2HG  GLN B 888     -15.441  46.756 -23.793  1.00  1.130          H  
ATOM  13379 1HE2 GLN B 888     -13.841  48.969 -25.911  1.00  1.130          H  
ATOM  13380 2HE2 GLN B 888     -14.450  48.586 -24.322  1.00  1.130          H  
ATOM  13381  N   LEU B 889     -12.967  46.749 -22.181  1.00  0.660          N  
ATOM  13382  CA  LEU B 889     -13.166  47.426 -20.915  1.00  0.650          C  
ATOM  13383  C   LEU B 889     -14.014  48.652 -21.088  1.00  0.650          C  
ATOM  13384  O   LEU B 889     -13.934  49.352 -22.103  1.00  0.630          O  
ATOM  13385  CB  LEU B 889     -11.855  47.867 -20.268  1.00  0.910          C  
ATOM  13386  CG  LEU B 889     -11.129  46.868 -19.383  1.00  0.910          C  
ATOM  13387  CD1 LEU B 889     -10.391  45.867 -20.206  1.00  0.910          C  
ATOM  13388  CD2 LEU B 889     -10.180  47.630 -18.489  1.00  0.910          C  
ATOM  13389  H   LEU B 889     -12.387  47.179 -22.900  1.00  0.790          H  
ATOM  13390  HA  LEU B 889     -13.684  46.756 -20.232  1.00  0.780          H  
ATOM  13391 1HB  LEU B 889     -11.192  48.114 -21.065  1.00  1.100          H  
ATOM  13392 2HB  LEU B 889     -12.045  48.770 -19.685  1.00  1.100          H  
ATOM  13393  HG  LEU B 889     -11.851  46.339 -18.772  1.00  1.100          H  
ATOM  13394 1HD1 LEU B 889      -9.884  45.184 -19.538  1.00  1.100          H  
ATOM  13395 2HD1 LEU B 889     -11.067  45.315 -20.846  1.00  1.100          H  
ATOM  13396 3HD1 LEU B 889      -9.675  46.386 -20.805  1.00  1.100          H  
ATOM  13397 1HD2 LEU B 889      -9.662  46.940 -17.824  1.00  1.100          H  
ATOM  13398 2HD2 LEU B 889      -9.451  48.165 -19.099  1.00  1.100          H  
ATOM  13399 3HD2 LEU B 889     -10.741  48.342 -17.895  1.00  1.100          H  
ATOM  13400  N   ASN B 890     -14.807  48.915 -20.070  1.00  0.670          N  
ATOM  13401  CA  ASN B 890     -15.637  50.092 -20.005  1.00  0.700          C  
ATOM  13402  C   ASN B 890     -15.268  50.894 -18.770  1.00  0.670          C  
ATOM  13403  O   ASN B 890     -15.492  50.455 -17.635  1.00  0.680          O  
ATOM  13404  CB  ASN B 890     -17.097  49.690 -19.993  1.00  0.970          C  
ATOM  13405  CG  ASN B 890     -17.518  49.003 -21.279  1.00  0.970          C  
ATOM  13406  OD1 ASN B 890     -17.490  49.613 -22.362  1.00  0.970          O  
ATOM  13407  ND2 ASN B 890     -17.922  47.764 -21.175  1.00  0.970          N  
ATOM  13408  H   ASN B 890     -14.841  48.241 -19.300  1.00  0.800          H  
ATOM  13409  HA  ASN B 890     -15.441  50.723 -20.874  1.00  0.840          H  
ATOM  13410 1HB  ASN B 890     -17.272  49.002 -19.161  1.00  1.160          H  
ATOM  13411 2HB  ASN B 890     -17.713  50.559 -19.822  1.00  1.160          H  
ATOM  13412 1HD2 ASN B 890     -18.218  47.264 -21.987  1.00  1.160          H  
ATOM  13413 2HD2 ASN B 890     -17.951  47.316 -20.269  1.00  1.160          H  
ATOM  13414  N   LEU B 891     -14.643  52.048 -18.981  1.00  0.640          N  
ATOM  13415  CA  LEU B 891     -14.211  52.877 -17.866  1.00  0.620          C  
ATOM  13416  C   LEU B 891     -15.066  54.130 -17.711  1.00  0.640          C  
ATOM  13417  O   LEU B 891     -15.650  54.647 -18.671  1.00  0.730          O  
ATOM  13418  CB  LEU B 891     -12.717  53.248 -17.980  1.00  0.880          C  
ATOM  13419  CG  LEU B 891     -11.673  52.050 -18.004  1.00  0.880          C  
ATOM  13420  CD1 LEU B 891     -10.274  52.611 -18.203  1.00  0.880          C  
ATOM  13421  CD2 LEU B 891     -11.706  51.260 -16.673  1.00  0.880          C  
ATOM  13422  H   LEU B 891     -14.480  52.369 -19.944  1.00  0.770          H  
ATOM  13423  HA  LEU B 891     -14.338  52.308 -16.950  1.00  0.740          H  
ATOM  13424 1HB  LEU B 891     -12.579  53.822 -18.900  1.00  1.050          H  
ATOM  13425 2HB  LEU B 891     -12.463  53.894 -17.137  1.00  1.050          H  
ATOM  13426  HG  LEU B 891     -11.905  51.387 -18.836  1.00  1.050          H  
ATOM  13427 1HD1 LEU B 891      -9.552  51.796 -18.239  1.00  1.050          H  
ATOM  13428 2HD1 LEU B 891     -10.236  53.168 -19.126  1.00  1.050          H  
ATOM  13429 3HD1 LEU B 891     -10.030  53.267 -17.373  1.00  1.050          H  
ATOM  13430 1HD2 LEU B 891     -10.969  50.460 -16.708  1.00  1.050          H  
ATOM  13431 2HD2 LEU B 891     -11.462  51.930 -15.848  1.00  1.050          H  
ATOM  13432 3HD2 LEU B 891     -12.691  50.825 -16.508  1.00  1.050          H  
ATOM  13433  N   ARG B 892     -15.131  54.596 -16.468  1.00  0.590          N  
ATOM  13434  CA  ARG B 892     -15.818  55.811 -16.043  1.00  0.600          C  
ATOM  13435  C   ARG B 892     -14.738  56.843 -15.767  1.00  0.610          C  
ATOM  13436  O   ARG B 892     -13.585  56.445 -15.618  1.00  0.680          O  
ATOM  13437  CB  ARG B 892     -16.618  55.516 -14.770  1.00  0.840          C  
ATOM  13438  CG  ARG B 892     -17.698  54.519 -14.945  1.00  0.840          C  
ATOM  13439  CD  ARG B 892     -18.594  54.436 -13.773  1.00  0.840          C  
ATOM  13440  NE  ARG B 892     -17.951  53.946 -12.557  1.00  0.840          N  
ATOM  13441  CZ  ARG B 892     -18.585  53.629 -11.397  1.00  0.840          C  
ATOM  13442  NH1 ARG B 892     -19.896  53.711 -11.268  1.00  0.840          N  
ATOM  13443  NH2 ARG B 892     -17.849  53.223 -10.375  1.00  0.840          N  
ATOM  13444  H   ARG B 892     -14.631  54.071 -15.762  1.00  0.710          H  
ATOM  13445  HA  ARG B 892     -16.476  56.156 -16.845  1.00  0.720          H  
ATOM  13446 1HB  ARG B 892     -15.947  55.089 -14.041  1.00  1.000          H  
ATOM  13447 2HB  ARG B 892     -17.037  56.391 -14.309  1.00  1.000          H  
ATOM  13448 1HG  ARG B 892     -18.295  54.784 -15.816  1.00  1.000          H  
ATOM  13449 2HG  ARG B 892     -17.259  53.533 -15.099  1.00  1.000          H  
ATOM  13450 1HD  ARG B 892     -19.043  55.407 -13.566  1.00  1.000          H  
ATOM  13451 2HD  ARG B 892     -19.337  53.756 -14.035  1.00  1.000          H  
ATOM  13452  HE  ARG B 892     -16.926  53.866 -12.531  1.00  1.000          H  
ATOM  13453 1HH1 ARG B 892     -20.502  54.004 -12.053  1.00  1.000          H  
ATOM  13454 2HH1 ARG B 892     -20.313  53.484 -10.381  1.00  1.000          H  
ATOM  13455 1HH2 ARG B 892     -16.826  53.173 -10.510  1.00  1.000          H  
ATOM  13456 2HH2 ARG B 892     -18.270  52.985  -9.496  1.00  1.000          H  
ATOM  13457  N   PRO B 893     -15.039  58.148 -15.663  1.00  0.590          N  
ATOM  13458  CA  PRO B 893     -14.062  59.157 -15.321  1.00  0.600          C  
ATOM  13459  C   PRO B 893     -13.399  58.843 -14.003  1.00  0.630          C  
ATOM  13460  O   PRO B 893     -14.079  58.485 -13.043  1.00  0.630          O  
ATOM  13461  CB  PRO B 893     -14.922  60.435 -15.193  1.00  0.900          C  
ATOM  13462  CG  PRO B 893     -16.366  59.942 -15.088  1.00  0.900          C  
ATOM  13463  CD  PRO B 893     -16.395  58.682 -15.925  1.00  0.900          C  
ATOM  13464  HA  PRO B 893     -13.326  59.229 -16.127  1.00  0.720          H  
ATOM  13465 1HB  PRO B 893     -14.620  60.971 -14.275  1.00  1.080          H  
ATOM  13466 2HB  PRO B 893     -14.745  61.125 -15.999  1.00  1.080          H  
ATOM  13467 1HG  PRO B 893     -16.623  59.765 -14.026  1.00  1.080          H  
ATOM  13468 2HG  PRO B 893     -17.064  60.713 -15.459  1.00  1.080          H  
ATOM  13469 1HD  PRO B 893     -17.202  58.058 -15.604  1.00  1.080          H  
ATOM  13470 2HD  PRO B 893     -16.496  58.934 -16.982  1.00  1.080          H  
ATOM  13471  N   ASP B 894     -12.084  59.004 -13.949  1.00  0.660          N  
ATOM  13472  CA  ASP B 894     -11.325  58.766 -12.710  1.00  0.670          C  
ATOM  13473  C   ASP B 894     -11.703  57.470 -11.977  1.00  0.680          C  
ATOM  13474  O   ASP B 894     -11.859  57.458 -10.750  1.00  0.720          O  
ATOM  13475  CB  ASP B 894     -11.444  59.952 -11.741  1.00  0.930          C  
ATOM  13476  CG  ASP B 894     -10.763  61.233 -12.254  1.00  0.930          C  
ATOM  13477  OD1 ASP B 894      -9.763  61.128 -12.950  1.00  0.930          O  
ATOM  13478  OD2 ASP B 894     -11.204  62.298 -11.919  1.00  0.930          O  
ATOM  13479  H   ASP B 894     -11.601  59.281 -14.816  1.00  0.790          H  
ATOM  13480  HA  ASP B 894     -10.276  58.684 -12.975  1.00  0.800          H  
ATOM  13481 1HB  ASP B 894     -12.500  60.164 -11.556  1.00  1.120          H  
ATOM  13482 2HB  ASP B 894     -10.995  59.683 -10.786  1.00  1.120          H  
ATOM  13483  N   ASP B 895     -11.774  56.369 -12.709  1.00  0.660          N  
ATOM  13484  CA  ASP B 895     -12.124  55.092 -12.116  1.00  0.670          C  
ATOM  13485  C   ASP B 895     -11.246  53.982 -12.675  1.00  0.570          C  
ATOM  13486  O   ASP B 895     -10.399  54.231 -13.544  1.00  0.540          O  
ATOM  13487  CB  ASP B 895     -13.597  54.805 -12.409  1.00  0.930          C  
ATOM  13488  CG  ASP B 895     -14.255  53.871 -11.428  1.00  0.930          C  
ATOM  13489  OD1 ASP B 895     -13.562  53.328 -10.607  1.00  0.930          O  
ATOM  13490  OD2 ASP B 895     -15.448  53.680 -11.515  1.00  0.930          O  
ATOM  13491  H   ASP B 895     -11.648  56.446 -13.712  1.00  0.790          H  
ATOM  13492  HA  ASP B 895     -11.973  55.145 -11.038  1.00  0.800          H  
ATOM  13493 1HB  ASP B 895     -14.144  55.753 -12.417  1.00  1.120          H  
ATOM  13494 2HB  ASP B 895     -13.676  54.382 -13.407  1.00  1.120          H  
ATOM  13495  N   SER B 896     -11.466  52.750 -12.209  1.00  0.590          N  
ATOM  13496  CA  SER B 896     -10.661  51.622 -12.682  1.00  0.520          C  
ATOM  13497  C   SER B 896     -11.373  50.273 -12.744  1.00  0.540          C  
ATOM  13498  O   SER B 896     -12.385  50.033 -12.082  1.00  0.540          O  
ATOM  13499  CB  SER B 896      -9.445  51.440 -11.796  1.00  0.760          C  
ATOM  13500  OG  SER B 896      -9.809  51.040 -10.508  1.00  0.760          O  
ATOM  13501  H   SER B 896     -12.169  52.628 -11.473  1.00  0.710          H  
ATOM  13502  HA  SER B 896     -10.337  51.863 -13.687  1.00  0.620          H  
ATOM  13503 1HB  SER B 896      -8.788  50.699 -12.223  1.00  0.910          H  
ATOM  13504 2HB  SER B 896      -8.899  52.368 -11.742  1.00  0.910          H  
ATOM  13505  HG  SER B 896      -8.973  50.764 -10.068  1.00  0.910          H  
ATOM  13506  N   GLN B 897     -10.805  49.373 -13.550  1.00  0.570          N  
ATOM  13507  CA  GLN B 897     -11.335  48.021 -13.699  1.00  0.610          C  
ATOM  13508  C   GLN B 897     -10.261  46.948 -13.845  1.00  0.610          C  
ATOM  13509  O   GLN B 897      -9.412  47.009 -14.742  1.00  0.590          O  
ATOM  13510  CB  GLN B 897     -12.285  47.958 -14.897  1.00  0.840          C  
ATOM  13511  CG  GLN B 897     -12.889  46.580 -15.190  1.00  0.840          C  
ATOM  13512  CD  GLN B 897     -13.911  46.117 -14.142  1.00  0.840          C  
ATOM  13513  OE1 GLN B 897     -14.899  46.825 -13.858  1.00  0.840          O  
ATOM  13514  NE2 GLN B 897     -13.680  44.927 -13.541  1.00  0.840          N  
ATOM  13515  H   GLN B 897      -9.969  49.672 -14.061  1.00  0.680          H  
ATOM  13516  HA  GLN B 897     -11.909  47.788 -12.802  1.00  0.730          H  
ATOM  13517 1HB  GLN B 897     -13.105  48.656 -14.739  1.00  1.010          H  
ATOM  13518 2HB  GLN B 897     -11.759  48.276 -15.784  1.00  1.010          H  
ATOM  13519 1HG  GLN B 897     -13.404  46.667 -16.138  1.00  1.010          H  
ATOM  13520 2HG  GLN B 897     -12.107  45.823 -15.274  1.00  1.010          H  
ATOM  13521 1HE2 GLN B 897     -14.320  44.583 -12.848  1.00  1.010          H  
ATOM  13522 2HE2 GLN B 897     -12.837  44.355 -13.760  1.00  1.010          H  
ATOM  13523  N   ILE B 898     -10.391  45.926 -13.003  1.00  0.630          N  
ATOM  13524  CA  ILE B 898      -9.530  44.750 -12.951  1.00  0.620          C  
ATOM  13525  C   ILE B 898      -9.939  43.600 -13.874  1.00  0.590          C  
ATOM  13526  O   ILE B 898     -11.123  43.261 -13.999  1.00  0.610          O  
ATOM  13527  CB  ILE B 898      -9.403  44.239 -11.495  1.00  0.870          C  
ATOM  13528  CG1 ILE B 898      -8.714  45.334 -10.679  1.00  0.870          C  
ATOM  13529  CG2 ILE B 898      -8.582  42.906 -11.440  1.00  0.870          C  
ATOM  13530  CD1 ILE B 898      -8.739  45.161  -9.188  1.00  0.870          C  
ATOM  13531  H   ILE B 898     -11.123  46.000 -12.306  1.00  0.760          H  
ATOM  13532  HA  ILE B 898      -8.544  45.059 -13.262  1.00  0.740          H  
ATOM  13533  HB  ILE B 898     -10.393  44.077 -11.075  1.00  1.050          H  
ATOM  13534 1HG1 ILE B 898      -7.688  45.369 -10.993  1.00  1.050          H  
ATOM  13535 2HG1 ILE B 898      -9.179  46.287 -10.906  1.00  1.050          H  
ATOM  13536 1HG2 ILE B 898      -8.488  42.567 -10.418  1.00  1.050          H  
ATOM  13537 2HG2 ILE B 898      -9.077  42.123 -12.007  1.00  1.050          H  
ATOM  13538 3HG2 ILE B 898      -7.580  43.073 -11.856  1.00  1.050          H  
ATOM  13539 1HD1 ILE B 898      -8.210  46.003  -8.728  1.00  1.050          H  
ATOM  13540 2HD1 ILE B 898      -9.770  45.146  -8.838  1.00  1.050          H  
ATOM  13541 3HD1 ILE B 898      -8.248  44.239  -8.901  1.00  1.050          H  
ATOM  13542  N   PHE B 899      -8.926  43.014 -14.516  1.00  0.560          N  
ATOM  13543  CA  PHE B 899      -9.050  41.855 -15.393  1.00  0.530          C  
ATOM  13544  C   PHE B 899      -7.832  40.942 -15.188  1.00  0.520          C  
ATOM  13545  O   PHE B 899      -6.836  41.352 -14.593  1.00  0.520          O  
ATOM  13546  CB  PHE B 899      -9.198  42.305 -16.846  1.00  0.750          C  
ATOM  13547  CG  PHE B 899      -8.025  43.054 -17.424  1.00  0.750          C  
ATOM  13548  CD1 PHE B 899      -6.990  42.405 -18.103  1.00  0.750          C  
ATOM  13549  CD2 PHE B 899      -7.975  44.433 -17.307  1.00  0.750          C  
ATOM  13550  CE1 PHE B 899      -5.951  43.135 -18.647  1.00  0.750          C  
ATOM  13551  CE2 PHE B 899      -6.940  45.149 -17.846  1.00  0.750          C  
ATOM  13552  CZ  PHE B 899      -5.935  44.510 -18.518  1.00  0.750          C  
ATOM  13553  H   PHE B 899      -7.995  43.423 -14.385  1.00  0.670          H  
ATOM  13554  HA  PHE B 899      -9.945  41.298 -15.116  1.00  0.640          H  
ATOM  13555 1HB  PHE B 899      -9.406  41.448 -17.483  1.00  0.900          H  
ATOM  13556 2HB  PHE B 899     -10.055  42.965 -16.899  1.00  0.900          H  
ATOM  13557  HD1 PHE B 899      -7.010  41.318 -18.208  1.00  0.900          H  
ATOM  13558  HD2 PHE B 899      -8.777  44.954 -16.774  1.00  0.900          H  
ATOM  13559  HE1 PHE B 899      -5.149  42.626 -19.177  1.00  0.900          H  
ATOM  13560  HE2 PHE B 899      -6.922  46.223 -17.740  1.00  0.900          H  
ATOM  13561  HZ  PHE B 899      -5.126  45.090 -18.938  1.00  0.900          H  
ATOM  13562  N   ARG B 900      -7.897  39.692 -15.653  1.00  0.520          N  
ATOM  13563  CA  ARG B 900      -6.770  38.777 -15.433  1.00  0.510          C  
ATOM  13564  C   ARG B 900      -6.302  38.083 -16.708  1.00  0.440          C  
ATOM  13565  O   ARG B 900      -7.121  37.665 -17.531  1.00  0.490          O  
ATOM  13566  CB  ARG B 900      -7.177  37.720 -14.397  1.00  0.720          C  
ATOM  13567  CG  ARG B 900      -7.538  38.298 -13.006  1.00  0.720          C  
ATOM  13568  CD  ARG B 900      -7.929  37.264 -11.963  1.00  0.720          C  
ATOM  13569  NE  ARG B 900      -9.231  36.580 -12.228  1.00  0.720          N  
ATOM  13570  CZ  ARG B 900     -10.464  37.101 -11.955  1.00  0.720          C  
ATOM  13571  NH1 ARG B 900     -10.567  38.322 -11.463  1.00  0.720          N  
ATOM  13572  NH2 ARG B 900     -11.575  36.384 -12.174  1.00  0.720          N  
ATOM  13573  H   ARG B 900      -8.720  39.370 -16.145  1.00  0.620          H  
ATOM  13574  HA  ARG B 900      -5.928  39.346 -15.039  1.00  0.610          H  
ATOM  13575 1HB  ARG B 900      -8.034  37.162 -14.761  1.00  0.860          H  
ATOM  13576 2HB  ARG B 900      -6.355  37.016 -14.260  1.00  0.860          H  
ATOM  13577 1HG  ARG B 900      -6.684  38.844 -12.623  1.00  0.860          H  
ATOM  13578 2HG  ARG B 900      -8.368  38.987 -13.120  1.00  0.860          H  
ATOM  13579 1HD  ARG B 900      -7.153  36.499 -11.933  1.00  0.860          H  
ATOM  13580 2HD  ARG B 900      -7.983  37.742 -10.988  1.00  0.860          H  
ATOM  13581  HE  ARG B 900      -9.202  35.632 -12.578  1.00  0.860          H  
ATOM  13582 1HH1 ARG B 900      -9.736  38.865 -11.287  1.00  0.860          H  
ATOM  13583 2HH1 ARG B 900     -11.477  38.713 -11.257  1.00  0.860          H  
ATOM  13584 1HH2 ARG B 900     -11.541  35.411 -12.537  1.00  0.860          H  
ATOM  13585 2HH2 ARG B 900     -12.480  36.778 -11.969  1.00  0.860          H  
ATOM  13586  N   VAL B 901      -4.977  37.956 -16.852  1.00  0.360          N  
ATOM  13587  CA  VAL B 901      -4.387  37.272 -18.007  1.00  0.330          C  
ATOM  13588  C   VAL B 901      -3.477  36.102 -17.620  1.00  0.330          C  
ATOM  13589  O   VAL B 901      -2.642  36.204 -16.716  1.00  0.320          O  
ATOM  13590  CB  VAL B 901      -3.627  38.295 -18.902  1.00  0.470          C  
ATOM  13591  CG1 VAL B 901      -2.491  38.973 -18.143  1.00  0.470          C  
ATOM  13592  CG2 VAL B 901      -3.085  37.621 -20.153  1.00  0.470          C  
ATOM  13593  H   VAL B 901      -4.380  38.357 -16.122  1.00  0.430          H  
ATOM  13594  HA  VAL B 901      -5.198  36.857 -18.600  1.00  0.400          H  
ATOM  13595  HB  VAL B 901      -4.330  39.071 -19.186  1.00  0.570          H  
ATOM  13596 1HG1 VAL B 901      -2.009  39.706 -18.789  1.00  0.570          H  
ATOM  13597 2HG1 VAL B 901      -2.896  39.472 -17.263  1.00  0.570          H  
ATOM  13598 3HG1 VAL B 901      -1.755  38.237 -17.834  1.00  0.570          H  
ATOM  13599 1HG2 VAL B 901      -2.606  38.379 -20.754  1.00  0.570          H  
ATOM  13600 2HG2 VAL B 901      -2.358  36.847 -19.903  1.00  0.570          H  
ATOM  13601 3HG2 VAL B 901      -3.907  37.172 -20.719  1.00  0.570          H  
ATOM  13602  N   GLN B 902      -3.664  34.982 -18.315  1.00  0.350          N  
ATOM  13603  CA  GLN B 902      -2.882  33.769 -18.120  1.00  0.360          C  
ATOM  13604  C   GLN B 902      -1.774  33.688 -19.155  1.00  0.320          C  
ATOM  13605  O   GLN B 902      -2.006  33.990 -20.332  1.00  0.300          O  
ATOM  13606  CB  GLN B 902      -3.761  32.542 -18.328  1.00  0.500          C  
ATOM  13607  CG  GLN B 902      -5.003  32.483 -17.498  1.00  0.500          C  
ATOM  13608  CD  GLN B 902      -4.729  32.410 -16.048  1.00  0.500          C  
ATOM  13609  OE1 GLN B 902      -3.838  31.676 -15.620  1.00  0.500          O  
ATOM  13610  NE2 GLN B 902      -5.500  33.146 -15.261  1.00  0.500          N  
ATOM  13611  H   GLN B 902      -4.395  34.983 -19.023  1.00  0.420          H  
ATOM  13612  HA  GLN B 902      -2.438  33.770 -17.124  1.00  0.430          H  
ATOM  13613 1HB  GLN B 902      -4.059  32.487 -19.372  1.00  0.600          H  
ATOM  13614 2HB  GLN B 902      -3.177  31.652 -18.108  1.00  0.600          H  
ATOM  13615 1HG  GLN B 902      -5.600  33.375 -17.691  1.00  0.600          H  
ATOM  13616 2HG  GLN B 902      -5.571  31.592 -17.781  1.00  0.600          H  
ATOM  13617 1HE2 GLN B 902      -5.383  33.113 -14.269  1.00  0.600          H  
ATOM  13618 2HE2 GLN B 902      -6.218  33.713 -15.662  1.00  0.600          H  
ATOM  13619  N   VAL B 903      -0.596  33.211 -18.741  1.00  0.340          N  
ATOM  13620  CA  VAL B 903       0.510  32.984 -19.669  1.00  0.340          C  
ATOM  13621  C   VAL B 903       1.101  31.576 -19.454  1.00  0.350          C  
ATOM  13622  O   VAL B 903       1.462  31.214 -18.328  1.00  0.380          O  
ATOM  13623  CB  VAL B 903       1.612  34.057 -19.483  1.00  0.480          C  
ATOM  13624  CG1 VAL B 903       2.746  33.811 -20.499  1.00  0.480          C  
ATOM  13625  CG2 VAL B 903       1.015  35.479 -19.628  1.00  0.480          C  
ATOM  13626  H   VAL B 903      -0.468  33.001 -17.745  1.00  0.410          H  
ATOM  13627  HA  VAL B 903       0.132  33.045 -20.691  1.00  0.410          H  
ATOM  13628  HB  VAL B 903       2.041  33.956 -18.494  1.00  0.570          H  
ATOM  13629 1HG1 VAL B 903       3.524  34.546 -20.369  1.00  0.570          H  
ATOM  13630 2HG1 VAL B 903       3.176  32.820 -20.363  1.00  0.570          H  
ATOM  13631 3HG1 VAL B 903       2.345  33.893 -21.512  1.00  0.570          H  
ATOM  13632 1HG2 VAL B 903       1.802  36.204 -19.480  1.00  0.570          H  
ATOM  13633 2HG2 VAL B 903       0.586  35.600 -20.615  1.00  0.570          H  
ATOM  13634 3HG2 VAL B 903       0.241  35.640 -18.879  1.00  0.570          H  
ATOM  13635  N   ARG B 904       1.229  30.790 -20.528  1.00  0.340          N  
ATOM  13636  CA  ARG B 904       1.769  29.436 -20.419  1.00  0.370          C  
ATOM  13637  C   ARG B 904       2.938  29.141 -21.333  1.00  0.330          C  
ATOM  13638  O   ARG B 904       2.950  29.522 -22.507  1.00  0.370          O  
ATOM  13639  CB  ARG B 904       0.683  28.422 -20.725  1.00  0.510          C  
ATOM  13640  CG  ARG B 904       1.118  26.957 -20.627  1.00  0.510          C  
ATOM  13641  CD  ARG B 904      -0.023  26.034 -20.628  1.00  0.510          C  
ATOM  13642  NE  ARG B 904       0.433  24.683 -20.430  1.00  0.510          N  
ATOM  13643  CZ  ARG B 904      -0.336  23.581 -20.409  1.00  0.510          C  
ATOM  13644  NH1 ARG B 904      -1.647  23.618 -20.554  1.00  0.510          N  
ATOM  13645  NH2 ARG B 904       0.230  22.403 -20.257  1.00  0.510          N  
ATOM  13646  H   ARG B 904       0.899  31.129 -21.436  1.00  0.410          H  
ATOM  13647  HA  ARG B 904       2.107  29.282 -19.395  1.00  0.440          H  
ATOM  13648 1HB  ARG B 904      -0.123  28.574 -20.042  1.00  0.610          H  
ATOM  13649 2HB  ARG B 904       0.296  28.591 -21.734  1.00  0.610          H  
ATOM  13650 1HG  ARG B 904       1.708  26.704 -21.509  1.00  0.610          H  
ATOM  13651 2HG  ARG B 904       1.720  26.778 -19.733  1.00  0.610          H  
ATOM  13652 1HD  ARG B 904      -0.726  26.286 -19.841  1.00  0.610          H  
ATOM  13653 2HD  ARG B 904      -0.522  26.090 -21.596  1.00  0.610          H  
ATOM  13654  HE  ARG B 904       1.431  24.547 -20.312  1.00  0.610          H  
ATOM  13655 1HH1 ARG B 904      -2.153  24.478 -20.656  1.00  0.610          H  
ATOM  13656 2HH1 ARG B 904      -2.148  22.716 -20.572  1.00  0.610          H  
ATOM  13657 1HH2 ARG B 904       1.231  22.320 -20.162  1.00  0.610          H  
ATOM  13658 2HH2 ARG B 904      -0.379  21.573 -20.281  1.00  0.610          H  
ATOM  13659  N   GLN B 905       3.904  28.394 -20.807  1.00  0.290          N  
ATOM  13660  CA  GLN B 905       5.007  27.942 -21.638  1.00  0.250          C  
ATOM  13661  C   GLN B 905       4.725  26.568 -22.189  1.00  0.250          C  
ATOM  13662  O   GLN B 905       4.986  25.555 -21.542  1.00  0.350          O  
ATOM  13663  CB  GLN B 905       6.320  27.941 -20.903  1.00  0.370          C  
ATOM  13664  CG  GLN B 905       6.779  29.287 -20.554  1.00  0.370          C  
ATOM  13665  CD  GLN B 905       8.100  29.231 -19.964  1.00  0.370          C  
ATOM  13666  OE1 GLN B 905       8.776  28.195 -20.038  1.00  0.370          O  
ATOM  13667  NE2 GLN B 905       8.509  30.322 -19.398  1.00  0.370          N  
ATOM  13668  H   GLN B 905       3.851  28.123 -19.812  1.00  0.350          H  
ATOM  13669  HA  GLN B 905       5.102  28.620 -22.485  1.00  0.300          H  
ATOM  13670 1HB  GLN B 905       6.217  27.376 -19.973  1.00  0.440          H  
ATOM  13671 2HB  GLN B 905       7.078  27.449 -21.511  1.00  0.440          H  
ATOM  13672 1HG  GLN B 905       6.825  29.894 -21.452  1.00  0.440          H  
ATOM  13673 2HG  GLN B 905       6.091  29.729 -19.832  1.00  0.440          H  
ATOM  13674 1HE2 GLN B 905       9.427  30.349 -18.989  1.00  0.440          H  
ATOM  13675 2HE2 GLN B 905       7.930  31.132 -19.372  1.00  0.440          H  
ATOM  13676  N   VAL B 906       4.187  26.552 -23.390  1.00  0.190          N  
ATOM  13677  CA  VAL B 906       3.728  25.355 -24.076  1.00  0.250          C  
ATOM  13678  C   VAL B 906       4.903  24.383 -24.245  1.00  0.330          C  
ATOM  13679  O   VAL B 906       6.013  24.822 -24.559  1.00  0.360          O  
ATOM  13680  CB  VAL B 906       3.136  25.795 -25.440  1.00  0.330          C  
ATOM  13681  CG1 VAL B 906       2.780  24.624 -26.265  1.00  0.330          C  
ATOM  13682  CG2 VAL B 906       1.902  26.674 -25.199  1.00  0.330          C  
ATOM  13683  H   VAL B 906       4.063  27.450 -23.844  1.00  0.230          H  
ATOM  13684  HA  VAL B 906       2.947  24.874 -23.480  1.00  0.300          H  
ATOM  13685  HB  VAL B 906       3.890  26.364 -25.986  1.00  0.390          H  
ATOM  13686 1HG1 VAL B 906       2.381  24.956 -27.220  1.00  0.390          H  
ATOM  13687 2HG1 VAL B 906       3.673  24.039 -26.429  1.00  0.390          H  
ATOM  13688 3HG1 VAL B 906       2.032  24.028 -25.748  1.00  0.390          H  
ATOM  13689 1HG2 VAL B 906       1.486  27.004 -26.149  1.00  0.390          H  
ATOM  13690 2HG2 VAL B 906       1.150  26.099 -24.656  1.00  0.390          H  
ATOM  13691 3HG2 VAL B 906       2.170  27.550 -24.607  1.00  0.390          H  
ATOM  13692  N   GLU B 907       4.686  23.088 -23.953  1.00  0.350          N  
ATOM  13693  CA  GLU B 907       5.770  22.112 -24.043  1.00  0.380          C  
ATOM  13694  C   GLU B 907       6.175  21.863 -25.481  1.00  0.380          C  
ATOM  13695  O   GLU B 907       5.361  21.978 -26.392  1.00  0.400          O  
ATOM  13696  CB  GLU B 907       5.397  20.780 -23.386  1.00  0.520          C  
ATOM  13697  CG  GLU B 907       5.229  20.814 -21.863  1.00  0.520          C  
ATOM  13698  CD  GLU B 907       4.971  19.442 -21.283  1.00  0.520          C  
ATOM  13699  OE1 GLU B 907       4.998  18.495 -22.038  1.00  0.520          O  
ATOM  13700  OE2 GLU B 907       4.797  19.329 -20.091  1.00  0.520          O  
ATOM  13701  H   GLU B 907       3.747  22.755 -23.712  1.00  0.420          H  
ATOM  13702  HA  GLU B 907       6.629  22.512 -23.528  1.00  0.460          H  
ATOM  13703 1HB  GLU B 907       4.457  20.436 -23.803  1.00  0.620          H  
ATOM  13704 2HB  GLU B 907       6.152  20.032 -23.627  1.00  0.620          H  
ATOM  13705 1HG  GLU B 907       6.127  21.215 -21.411  1.00  0.620          H  
ATOM  13706 2HG  GLU B 907       4.401  21.478 -21.615  1.00  0.620          H  
ATOM  13707  N   ASP B 908       7.450  21.547 -25.706  1.00  0.370          N  
ATOM  13708  CA  ASP B 908       7.950  21.230 -27.049  1.00  0.380          C  
ATOM  13709  C   ASP B 908       7.600  22.295 -28.090  1.00  0.340          C  
ATOM  13710  O   ASP B 908       7.198  21.988 -29.210  1.00  0.340          O  
ATOM  13711  CB  ASP B 908       7.445  19.842 -27.503  1.00  0.530          C  
ATOM  13712  CG  ASP B 908       8.216  19.286 -28.738  1.00  0.530          C  
ATOM  13713  OD1 ASP B 908       9.222  19.851 -29.072  1.00  0.530          O  
ATOM  13714  OD2 ASP B 908       7.858  18.271 -29.292  1.00  0.530          O  
ATOM  13715  H   ASP B 908       8.096  21.475 -24.930  1.00  0.440          H  
ATOM  13716  HA  ASP B 908       9.041  21.179 -26.991  1.00  0.460          H  
ATOM  13717 1HB  ASP B 908       7.545  19.134 -26.678  1.00  0.630          H  
ATOM  13718 2HB  ASP B 908       6.383  19.906 -27.755  1.00  0.630          H  
ATOM  13719  N   TYR B 909       7.778  23.550 -27.732  1.00  0.320          N  
ATOM  13720  CA  TYR B 909       7.511  24.629 -28.651  1.00  0.250          C  
ATOM  13721  C   TYR B 909       8.748  24.725 -29.568  1.00  0.240          C  
ATOM  13722  O   TYR B 909       9.863  24.700 -29.046  1.00  0.260          O  
ATOM  13723  CB  TYR B 909       7.206  25.895 -27.853  1.00  0.380          C  
ATOM  13724  CG  TYR B 909       6.782  27.106 -28.646  1.00  0.380          C  
ATOM  13725  CD1 TYR B 909       5.507  27.156 -29.217  1.00  0.380          C  
ATOM  13726  CD2 TYR B 909       7.634  28.181 -28.767  1.00  0.380          C  
ATOM  13727  CE1 TYR B 909       5.117  28.280 -29.916  1.00  0.380          C  
ATOM  13728  CE2 TYR B 909       7.229  29.298 -29.450  1.00  0.380          C  
ATOM  13729  CZ  TYR B 909       5.990  29.352 -30.025  1.00  0.380          C  
ATOM  13730  OH  TYR B 909       5.604  30.476 -30.704  1.00  0.380          O  
ATOM  13731  H   TYR B 909       8.109  23.745 -26.796  1.00  0.380          H  
ATOM  13732  HA  TYR B 909       6.623  24.377 -29.205  1.00  0.300          H  
ATOM  13733 1HB  TYR B 909       6.409  25.670 -27.135  1.00  0.450          H  
ATOM  13734 2HB  TYR B 909       8.085  26.166 -27.270  1.00  0.450          H  
ATOM  13735  HD1 TYR B 909       4.827  26.311 -29.115  1.00  0.450          H  
ATOM  13736  HD2 TYR B 909       8.622  28.146 -28.312  1.00  0.450          H  
ATOM  13737  HE1 TYR B 909       4.129  28.331 -30.373  1.00  0.450          H  
ATOM  13738  HE2 TYR B 909       7.896  30.149 -29.534  1.00  0.450          H  
ATOM  13739  HH  TYR B 909       6.272  31.164 -30.600  1.00  0.450          H  
ATOM  13740  N   PRO B 910       8.607  24.842 -30.908  1.00  0.240          N  
ATOM  13741  CA  PRO B 910       9.694  24.891 -31.881  1.00  0.230          C  
ATOM  13742  C   PRO B 910      10.683  26.004 -31.592  1.00  0.220          C  
ATOM  13743  O   PRO B 910      10.296  27.038 -31.041  1.00  0.220          O  
ATOM  13744  CB  PRO B 910       8.954  25.179 -33.190  1.00  0.350          C  
ATOM  13745  CG  PRO B 910       7.562  24.655 -32.986  1.00  0.350          C  
ATOM  13746  CD  PRO B 910       7.256  24.910 -31.540  1.00  0.350          C  
ATOM  13747  HA  PRO B 910      10.202  23.915 -31.897  1.00  0.280          H  
ATOM  13748 1HB  PRO B 910       8.954  26.244 -33.388  1.00  0.410          H  
ATOM  13749 2HB  PRO B 910       9.481  24.708 -34.019  1.00  0.410          H  
ATOM  13750 1HG  PRO B 910       6.867  25.202 -33.655  1.00  0.410          H  
ATOM  13751 2HG  PRO B 910       7.490  23.595 -33.249  1.00  0.410          H  
ATOM  13752 1HD  PRO B 910       6.804  25.905 -31.422  1.00  0.410          H  
ATOM  13753 2HD  PRO B 910       6.594  24.086 -31.240  1.00  0.410          H  
ATOM  13754  N   VAL B 911      11.954  25.764 -31.929  1.00  0.230          N  
ATOM  13755  CA  VAL B 911      13.021  26.743 -31.698  1.00  0.240          C  
ATOM  13756  C   VAL B 911      13.830  27.060 -32.962  1.00  0.250          C  
ATOM  13757  O   VAL B 911      14.167  26.150 -33.730  1.00  0.300          O  
ATOM  13758  CB  VAL B 911      14.008  26.229 -30.604  1.00  0.330          C  
ATOM  13759  CG1 VAL B 911      15.144  27.266 -30.357  1.00  0.330          C  
ATOM  13760  CG2 VAL B 911      13.260  25.947 -29.307  1.00  0.330          C  
ATOM  13761  H   VAL B 911      12.163  24.862 -32.377  1.00  0.280          H  
ATOM  13762  HA  VAL B 911      12.568  27.671 -31.350  1.00  0.290          H  
ATOM  13763  HB  VAL B 911      14.472  25.308 -30.953  1.00  0.400          H  
ATOM  13764 1HG1 VAL B 911      15.825  26.891 -29.603  1.00  0.400          H  
ATOM  13765 2HG1 VAL B 911      15.699  27.449 -31.261  1.00  0.400          H  
ATOM  13766 3HG1 VAL B 911      14.707  28.206 -30.009  1.00  0.400          H  
ATOM  13767 1HG2 VAL B 911      13.957  25.571 -28.561  1.00  0.400          H  
ATOM  13768 2HG2 VAL B 911      12.799  26.854 -28.946  1.00  0.400          H  
ATOM  13769 3HG2 VAL B 911      12.484  25.199 -29.478  1.00  0.400          H  
ATOM  13770  N   ASP B 912      14.069  28.356 -33.186  1.00  0.220          N  
ATOM  13771  CA  ASP B 912      14.893  28.887 -34.273  1.00  0.220          C  
ATOM  13772  C   ASP B 912      16.218  29.438 -33.727  1.00  0.210          C  
ATOM  13773  O   ASP B 912      16.200  30.407 -32.962  1.00  0.190          O  
ATOM  13774  CB  ASP B 912      14.233  30.067 -34.996  1.00  0.310          C  
ATOM  13775  CG  ASP B 912      12.996  29.781 -35.842  1.00  0.310          C  
ATOM  13776  OD1 ASP B 912      12.602  28.649 -35.977  1.00  0.310          O  
ATOM  13777  OD2 ASP B 912      12.509  30.723 -36.442  1.00  0.310          O  
ATOM  13778  H   ASP B 912      13.675  29.027 -32.526  1.00  0.260          H  
ATOM  13779  HA  ASP B 912      15.115  28.089 -34.983  1.00  0.260          H  
ATOM  13780 1HB  ASP B 912      13.938  30.793 -34.244  1.00  0.370          H  
ATOM  13781 2HB  ASP B 912      14.982  30.547 -35.602  1.00  0.370          H  
ATOM  13782  N   ILE B 913      17.358  28.838 -34.077  1.00  0.230          N  
ATOM  13783  CA  ILE B 913      18.639  29.344 -33.577  1.00  0.260          C  
ATOM  13784  C   ILE B 913      19.468  29.951 -34.689  1.00  0.280          C  
ATOM  13785  O   ILE B 913      19.906  29.250 -35.602  1.00  0.330          O  
ATOM  13786  CB  ILE B 913      19.516  28.240 -32.927  1.00  0.350          C  
ATOM  13787  CG1 ILE B 913      18.772  27.620 -31.759  1.00  0.350          C  
ATOM  13788  CG2 ILE B 913      20.912  28.844 -32.480  1.00  0.350          C  
ATOM  13789  CD1 ILE B 913      19.437  26.416 -31.138  1.00  0.350          C  
ATOM  13790  H   ILE B 913      17.333  28.029 -34.700  1.00  0.280          H  
ATOM  13791  HA  ILE B 913      18.448  30.121 -32.838  1.00  0.310          H  
ATOM  13792  HB  ILE B 913      19.686  27.450 -33.656  1.00  0.420          H  
ATOM  13793 1HG1 ILE B 913      18.632  28.375 -31.011  1.00  0.420          H  
ATOM  13794 2HG1 ILE B 913      17.801  27.302 -32.115  1.00  0.420          H  
ATOM  13795 1HG2 ILE B 913      21.539  28.083 -32.042  1.00  0.420          H  
ATOM  13796 2HG2 ILE B 913      21.443  29.263 -33.337  1.00  0.420          H  
ATOM  13797 3HG2 ILE B 913      20.742  29.634 -31.746  1.00  0.420          H  
ATOM  13798 1HD1 ILE B 913      18.818  26.052 -30.336  1.00  0.420          H  
ATOM  13799 2HD1 ILE B 913      19.560  25.636 -31.888  1.00  0.420          H  
ATOM  13800 3HD1 ILE B 913      20.401  26.677 -30.737  1.00  0.420          H  
ATOM  13801  N   TYR B 914      19.756  31.232 -34.577  1.00  0.250          N  
ATOM  13802  CA  TYR B 914      20.604  31.862 -35.573  1.00  0.280          C  
ATOM  13803  C   TYR B 914      21.920  32.144 -34.876  1.00  0.280          C  
ATOM  13804  O   TYR B 914      21.937  32.829 -33.845  1.00  0.280          O  
ATOM  13805  CB  TYR B 914      19.966  33.128 -36.134  1.00  0.380          C  
ATOM  13806  CG  TYR B 914      20.762  33.771 -37.241  1.00  0.380          C  
ATOM  13807  CD1 TYR B 914      20.785  33.157 -38.484  1.00  0.380          C  
ATOM  13808  CD2 TYR B 914      21.436  34.973 -37.042  1.00  0.380          C  
ATOM  13809  CE1 TYR B 914      21.470  33.729 -39.529  1.00  0.380          C  
ATOM  13810  CE2 TYR B 914      22.119  35.557 -38.096  1.00  0.380          C  
ATOM  13811  CZ  TYR B 914      22.132  34.935 -39.339  1.00  0.380          C  
ATOM  13812  OH  TYR B 914      22.768  35.521 -40.411  1.00  0.380          O  
ATOM  13813  H   TYR B 914      19.370  31.765 -33.788  1.00  0.300          H  
ATOM  13814  HA  TYR B 914      20.801  31.169 -36.389  1.00  0.340          H  
ATOM  13815 1HB  TYR B 914      18.970  32.896 -36.519  1.00  0.460          H  
ATOM  13816 2HB  TYR B 914      19.846  33.857 -35.333  1.00  0.460          H  
ATOM  13817  HD1 TYR B 914      20.249  32.224 -38.635  1.00  0.460          H  
ATOM  13818  HD2 TYR B 914      21.416  35.461 -36.069  1.00  0.460          H  
ATOM  13819  HE1 TYR B 914      21.477  33.249 -40.511  1.00  0.460          H  
ATOM  13820  HE2 TYR B 914      22.636  36.506 -37.954  1.00  0.460          H  
ATOM  13821  HH  TYR B 914      22.944  36.454 -40.217  1.00  0.460          H  
ATOM  13822  N   TYR B 915      23.008  31.584 -35.392  1.00  0.280          N  
ATOM  13823  CA  TYR B 915      24.293  31.765 -34.739  1.00  0.280          C  
ATOM  13824  C   TYR B 915      25.079  32.857 -35.457  1.00  0.310          C  
ATOM  13825  O   TYR B 915      25.417  32.714 -36.634  1.00  0.340          O  
ATOM  13826  CB  TYR B 915      25.035  30.429 -34.723  1.00  0.390          C  
ATOM  13827  CG  TYR B 915      26.272  30.407 -33.880  1.00  0.390          C  
ATOM  13828  CD1 TYR B 915      26.154  30.232 -32.517  1.00  0.390          C  
ATOM  13829  CD2 TYR B 915      27.508  30.550 -34.447  1.00  0.390          C  
ATOM  13830  CE1 TYR B 915      27.275  30.204 -31.736  1.00  0.390          C  
ATOM  13831  CE2 TYR B 915      28.632  30.512 -33.668  1.00  0.390          C  
ATOM  13832  CZ  TYR B 915      28.522  30.341 -32.319  1.00  0.390          C  
ATOM  13833  OH  TYR B 915      29.645  30.299 -31.539  1.00  0.390          O  
ATOM  13834  H   TYR B 915      22.952  30.998 -36.233  1.00  0.340          H  
ATOM  13835  HA  TYR B 915      24.133  32.095 -33.715  1.00  0.340          H  
ATOM  13836 1HB  TYR B 915      24.362  29.652 -34.356  1.00  0.470          H  
ATOM  13837 2HB  TYR B 915      25.307  30.159 -35.739  1.00  0.470          H  
ATOM  13838  HD1 TYR B 915      25.171  30.115 -32.064  1.00  0.470          H  
ATOM  13839  HD2 TYR B 915      27.589  30.692 -35.500  1.00  0.470          H  
ATOM  13840  HE1 TYR B 915      27.185  30.068 -30.665  1.00  0.470          H  
ATOM  13841  HE2 TYR B 915      29.607  30.624 -34.121  1.00  0.470          H  
ATOM  13842  HH  TYR B 915      29.394  30.384 -30.613  1.00  0.470          H  
ATOM  13843  N   LEU B 916      25.312  33.967 -34.762  1.00  0.310          N  
ATOM  13844  CA  LEU B 916      25.980  35.135 -35.311  1.00  0.340          C  
ATOM  13845  C   LEU B 916      27.392  35.283 -34.725  1.00  0.370          C  
ATOM  13846  O   LEU B 916      27.557  35.579 -33.534  1.00  0.370          O  
ATOM  13847  CB  LEU B 916      25.090  36.363 -35.032  1.00  0.460          C  
ATOM  13848  CG  LEU B 916      25.601  37.710 -35.472  1.00  0.460          C  
ATOM  13849  CD1 LEU B 916      25.780  37.689 -36.944  1.00  0.460          C  
ATOM  13850  CD2 LEU B 916      24.596  38.807 -35.073  1.00  0.460          C  
ATOM  13851  H   LEU B 916      25.018  34.006 -33.786  1.00  0.370          H  
ATOM  13852  HA  LEU B 916      26.069  34.985 -36.383  1.00  0.410          H  
ATOM  13853 1HB  LEU B 916      24.127  36.196 -35.515  1.00  0.560          H  
ATOM  13854 2HB  LEU B 916      24.917  36.410 -33.955  1.00  0.560          H  
ATOM  13855  HG  LEU B 916      26.539  37.910 -35.004  1.00  0.560          H  
ATOM  13856 1HD1 LEU B 916      26.141  38.630 -37.269  1.00  0.560          H  
ATOM  13857 2HD1 LEU B 916      26.494  36.941 -37.238  1.00  0.560          H  
ATOM  13858 3HD1 LEU B 916      24.820  37.479 -37.405  1.00  0.560          H  
ATOM  13859 1HD2 LEU B 916      24.967  39.765 -35.385  1.00  0.560          H  
ATOM  13860 2HD2 LEU B 916      23.628  38.623 -35.548  1.00  0.560          H  
ATOM  13861 3HD2 LEU B 916      24.478  38.813 -34.005  1.00  0.560          H  
ATOM  13862  N   MET B 917      28.415  35.095 -35.563  1.00  0.410          N  
ATOM  13863  CA  MET B 917      29.772  35.084 -35.022  1.00  0.470          C  
ATOM  13864  C   MET B 917      30.784  36.103 -35.538  1.00  0.450          C  
ATOM  13865  O   MET B 917      30.882  36.388 -36.735  1.00  0.470          O  
ATOM  13866  CB  MET B 917      30.332  33.683 -35.192  1.00  0.630          C  
ATOM  13867  CG  MET B 917      31.732  33.513 -34.695  1.00  0.630          C  
ATOM  13868  SD  MET B 917      32.259  31.878 -34.742  1.00  0.630          S  
ATOM  13869  CE  MET B 917      33.922  32.128 -34.257  1.00  0.630          C  
ATOM  13870  H   MET B 917      28.223  34.879 -36.550  1.00  0.490          H  
ATOM  13871  HA  MET B 917      29.696  35.272 -33.955  1.00  0.560          H  
ATOM  13872 1HB  MET B 917      29.704  32.990 -34.654  1.00  0.760          H  
ATOM  13873 2HB  MET B 917      30.302  33.403 -36.249  1.00  0.760          H  
ATOM  13874 1HG  MET B 917      32.413  34.081 -35.322  1.00  0.760          H  
ATOM  13875 2HG  MET B 917      31.823  33.877 -33.670  1.00  0.760          H  
ATOM  13876 1HE  MET B 917      34.429  31.183 -34.239  1.00  0.760          H  
ATOM  13877 2HE  MET B 917      34.416  32.801 -34.964  1.00  0.760          H  
ATOM  13878 3HE  MET B 917      33.935  32.565 -33.275  1.00  0.760          H  
ATOM  13879  N   ASP B 918      31.593  36.573 -34.580  1.00  0.440          N  
ATOM  13880  CA  ASP B 918      32.749  37.442 -34.776  1.00  0.440          C  
ATOM  13881  C   ASP B 918      33.872  36.732 -35.532  1.00  0.470          C  
ATOM  13882  O   ASP B 918      34.364  35.688 -35.101  1.00  0.490          O  
ATOM  13883  CB  ASP B 918      33.284  37.915 -33.420  1.00  0.620          C  
ATOM  13884  CG  ASP B 918      34.483  38.888 -33.505  1.00  0.620          C  
ATOM  13885  OD1 ASP B 918      35.022  39.072 -34.581  1.00  0.620          O  
ATOM  13886  OD2 ASP B 918      34.889  39.379 -32.503  1.00  0.620          O  
ATOM  13887  H   ASP B 918      31.373  36.331 -33.610  1.00  0.530          H  
ATOM  13888  HA  ASP B 918      32.433  38.309 -35.358  1.00  0.530          H  
ATOM  13889 1HB  ASP B 918      32.483  38.424 -32.882  1.00  0.740          H  
ATOM  13890 2HB  ASP B 918      33.563  37.057 -32.826  1.00  0.740          H  
ATOM  13891  N   LEU B 919      34.228  37.269 -36.689  1.00  0.490          N  
ATOM  13892  CA  LEU B 919      35.259  36.698 -37.550  1.00  0.530          C  
ATOM  13893  C   LEU B 919      36.612  37.371 -37.441  1.00  0.540          C  
ATOM  13894  O   LEU B 919      37.433  37.230 -38.347  1.00  0.570          O  
ATOM  13895  CB  LEU B 919      34.884  36.814 -39.000  1.00  0.730          C  
ATOM  13896  CG  LEU B 919      33.672  36.199 -39.437  1.00  0.730          C  
ATOM  13897  CD1 LEU B 919      33.576  36.536 -40.882  1.00  0.730          C  
ATOM  13898  CD2 LEU B 919      33.664  34.678 -39.187  1.00  0.730          C  
ATOM  13899  H   LEU B 919      33.738  38.125 -36.973  1.00  0.590          H  
ATOM  13900  HA  LEU B 919      35.399  35.655 -37.273  1.00  0.640          H  
ATOM  13901 1HB  LEU B 919      34.786  37.851 -39.223  1.00  0.870          H  
ATOM  13902 2HB  LEU B 919      35.679  36.414 -39.601  1.00  0.870          H  
ATOM  13903  HG  LEU B 919      32.832  36.650 -38.912  1.00  0.870          H  
ATOM  13904 1HD1 LEU B 919      32.674  36.132 -41.294  1.00  0.870          H  
ATOM  13905 2HD1 LEU B 919      33.578  37.616 -40.983  1.00  0.870          H  
ATOM  13906 3HD1 LEU B 919      34.434  36.119 -41.410  1.00  0.870          H  
ATOM  13907 1HD2 LEU B 919      32.736  34.253 -39.555  1.00  0.870          H  
ATOM  13908 2HD2 LEU B 919      34.500  34.228 -39.714  1.00  0.870          H  
ATOM  13909 3HD2 LEU B 919      33.742  34.466 -38.123  1.00  0.870          H  
ATOM  13910  N   SER B 920      36.835  38.183 -36.427  1.00  0.540          N  
ATOM  13911  CA  SER B 920      38.124  38.847 -36.279  1.00  0.580          C  
ATOM  13912  C   SER B 920      39.173  37.755 -36.142  1.00  0.750          C  
ATOM  13913  O   SER B 920      38.897  36.727 -35.536  1.00  0.970          O  
ATOM  13914  CB  SER B 920      38.139  39.723 -35.040  1.00  0.800          C  
ATOM  13915  OG  SER B 920      37.181  40.734 -35.122  1.00  0.800          O  
ATOM  13916  H   SER B 920      36.105  38.330 -35.723  1.00  0.650          H  
ATOM  13917  HA  SER B 920      38.335  39.443 -37.169  1.00  0.700          H  
ATOM  13918 1HB  SER B 920      37.949  39.111 -34.152  1.00  0.960          H  
ATOM  13919 2HB  SER B 920      39.127  40.165 -34.927  1.00  0.960          H  
ATOM  13920  HG  SER B 920      36.324  40.287 -34.902  1.00  0.960          H  
ATOM  13921  N   ASN B 921      40.398  38.001 -36.601  1.00  0.760          N  
ATOM  13922  CA  ASN B 921      41.479  37.015 -36.555  1.00  1.120          C  
ATOM  13923  C   ASN B 921      41.659  36.294 -35.215  1.00  0.790          C  
ATOM  13924  O   ASN B 921      41.992  35.108 -35.203  1.00  0.650          O  
ATOM  13925  CB  ASN B 921      42.781  37.658 -37.007  1.00  1.420          C  
ATOM  13926  CG  ASN B 921      43.902  36.672 -37.189  1.00  1.420          C  
ATOM  13927  OD1 ASN B 921      44.869  36.673 -36.419  1.00  1.420          O  
ATOM  13928  ND2 ASN B 921      43.795  35.838 -38.190  1.00  1.420          N  
ATOM  13929  H   ASN B 921      40.547  38.850 -37.138  1.00  0.910          H  
ATOM  13930  HA  ASN B 921      41.238  36.247 -37.284  1.00  1.340          H  
ATOM  13931 1HB  ASN B 921      42.621  38.169 -37.957  1.00  1.710          H  
ATOM  13932 2HB  ASN B 921      43.087  38.410 -36.283  1.00  1.710          H  
ATOM  13933 1HD2 ASN B 921      44.511  35.158 -38.363  1.00  1.710          H  
ATOM  13934 2HD2 ASN B 921      42.984  35.871 -38.774  1.00  1.710          H  
ATOM  13935  N   SER B 922      41.421  36.957 -34.082  1.00  0.860          N  
ATOM  13936  CA  SER B 922      41.581  36.309 -32.784  1.00  0.800          C  
ATOM  13937  C   SER B 922      40.624  35.117 -32.600  1.00  0.640          C  
ATOM  13938  O   SER B 922      40.881  34.216 -31.783  1.00  0.680          O  
ATOM  13939  CB  SER B 922      41.288  37.313 -31.698  1.00  1.140          C  
ATOM  13940  OG  SER B 922      39.951  37.710 -31.785  1.00  1.140          O  
ATOM  13941  H   SER B 922      41.141  37.927 -34.103  1.00  1.030          H  
ATOM  13942  HA  SER B 922      42.609  35.956 -32.698  1.00  0.960          H  
ATOM  13943 1HB  SER B 922      41.464  36.857 -30.722  1.00  1.370          H  
ATOM  13944 2HB  SER B 922      41.942  38.175 -31.787  1.00  1.370          H  
ATOM  13945  HG  SER B 922      39.678  38.004 -30.882  1.00  1.370          H  
ATOM  13946  N   MET B 923      39.545  35.101 -33.382  1.00  0.580          N  
ATOM  13947  CA  MET B 923      38.498  34.104 -33.336  1.00  0.470          C  
ATOM  13948  C   MET B 923      38.775  32.919 -34.262  1.00  0.470          C  
ATOM  13949  O   MET B 923      37.966  31.994 -34.356  1.00  0.450          O  
ATOM  13950  CB  MET B 923      37.156  34.748 -33.689  1.00  0.700          C  
ATOM  13951  CG  MET B 923      36.709  35.900 -32.742  1.00  0.700          C  
ATOM  13952  SD  MET B 923      36.391  35.439 -31.008  1.00  0.700          S  
ATOM  13953  CE  MET B 923      34.848  34.540 -31.041  1.00  0.700          C  
ATOM  13954  H   MET B 923      39.439  35.851 -34.063  1.00  0.700          H  
ATOM  13955  HA  MET B 923      38.445  33.729 -32.318  1.00  0.560          H  
ATOM  13956 1HB  MET B 923      37.198  35.155 -34.697  1.00  0.840          H  
ATOM  13957 2HB  MET B 923      36.376  33.995 -33.683  1.00  0.840          H  
ATOM  13958 1HG  MET B 923      37.478  36.676 -32.744  1.00  0.840          H  
ATOM  13959 2HG  MET B 923      35.815  36.338 -33.137  1.00  0.840          H  
ATOM  13960 1HE  MET B 923      34.587  34.235 -30.026  1.00  0.840          H  
ATOM  13961 2HE  MET B 923      34.062  35.169 -31.450  1.00  0.840          H  
ATOM  13962 3HE  MET B 923      34.967  33.664 -31.649  1.00  0.840          H  
ATOM  13963  N   LYS B 924      39.911  32.895 -34.961  1.00  0.510          N  
ATOM  13964  CA  LYS B 924      40.150  31.762 -35.858  1.00  0.550          C  
ATOM  13965  C   LYS B 924      40.056  30.414 -35.142  1.00  0.580          C  
ATOM  13966  O   LYS B 924      39.539  29.440 -35.706  1.00  0.600          O  
ATOM  13967  CB  LYS B 924      41.492  31.865 -36.552  1.00  0.750          C  
ATOM  13968  CG  LYS B 924      41.699  30.755 -37.560  1.00  0.750          C  
ATOM  13969  CD  LYS B 924      42.979  30.909 -38.278  1.00  0.750          C  
ATOM  13970  CE  LYS B 924      43.186  29.775 -39.244  1.00  0.750          C  
ATOM  13971  NZ  LYS B 924      44.461  29.899 -39.894  1.00  0.750          N  
ATOM  13972  H   LYS B 924      40.585  33.666 -34.895  1.00  0.610          H  
ATOM  13973  HA  LYS B 924      39.372  31.759 -36.619  1.00  0.660          H  
ATOM  13974 1HB  LYS B 924      41.582  32.828 -37.048  1.00  0.900          H  
ATOM  13975 2HB  LYS B 924      42.288  31.805 -35.810  1.00  0.900          H  
ATOM  13976 1HG  LYS B 924      41.709  29.785 -37.058  1.00  0.900          H  
ATOM  13977 2HG  LYS B 924      40.877  30.764 -38.278  1.00  0.900          H  
ATOM  13978 1HD  LYS B 924      42.982  31.853 -38.826  1.00  0.900          H  
ATOM  13979 2HD  LYS B 924      43.800  30.921 -37.561  1.00  0.900          H  
ATOM  13980 1HE  LYS B 924      43.148  28.828 -38.711  1.00  0.900          H  
ATOM  13981 2HE  LYS B 924      42.400  29.792 -39.998  1.00  0.900          H  
ATOM  13982 1HZ  LYS B 924      44.628  29.154 -40.549  1.00  0.900          H  
ATOM  13983 2HZ  LYS B 924      44.505  30.795 -40.396  1.00  0.900          H  
ATOM  13984 3HZ  LYS B 924      45.194  29.888 -39.190  1.00  0.900          H  
ATOM  13985  N   ASP B 925      40.566  30.347 -33.910  1.00  0.580          N  
ATOM  13986  CA  ASP B 925      40.530  29.119 -33.125  1.00  0.610          C  
ATOM  13987  C   ASP B 925      39.103  28.731 -32.748  1.00  0.550          C  
ATOM  13988  O   ASP B 925      38.825  27.556 -32.473  1.00  0.550          O  
ATOM  13989  CB  ASP B 925      41.360  29.250 -31.844  1.00  0.840          C  
ATOM  13990  CG  ASP B 925      42.900  29.259 -32.055  1.00  0.840          C  
ATOM  13991  OD1 ASP B 925      43.384  28.862 -33.103  1.00  0.840          O  
ATOM  13992  OD2 ASP B 925      43.572  29.663 -31.143  1.00  0.840          O  
ATOM  13993  H   ASP B 925      40.988  31.179 -33.517  1.00  0.700          H  
ATOM  13994  HA  ASP B 925      40.939  28.320 -33.731  1.00  0.730          H  
ATOM  13995 1HB  ASP B 925      41.073  30.175 -31.332  1.00  1.010          H  
ATOM  13996 2HB  ASP B 925      41.108  28.429 -31.170  1.00  1.010          H  
ATOM  13997  N   ASP B 926      38.205  29.715 -32.716  1.00  0.530          N  
ATOM  13998  CA  ASP B 926      36.847  29.479 -32.306  1.00  0.460          C  
ATOM  13999  C   ASP B 926      36.118  28.922 -33.508  1.00  0.450          C  
ATOM  14000  O   ASP B 926      35.319  28.002 -33.361  1.00  0.480          O  
ATOM  14001  CB  ASP B 926      36.220  30.799 -31.859  1.00  0.670          C  
ATOM  14002  CG  ASP B 926      36.870  31.386 -30.611  1.00  0.670          C  
ATOM  14003  OD1 ASP B 926      36.554  31.002 -29.529  1.00  0.670          O  
ATOM  14004  OD2 ASP B 926      37.718  32.208 -30.775  1.00  0.670          O  
ATOM  14005  H   ASP B 926      38.457  30.654 -33.009  1.00  0.640          H  
ATOM  14006  HA  ASP B 926      36.828  28.754 -31.492  1.00  0.550          H  
ATOM  14007 1HB  ASP B 926      36.307  31.527 -32.650  1.00  0.810          H  
ATOM  14008 2HB  ASP B 926      35.158  30.652 -31.677  1.00  0.810          H  
ATOM  14009  N   LEU B 927      36.441  29.418 -34.721  1.00  0.460          N  
ATOM  14010  CA  LEU B 927      35.787  28.851 -35.897  1.00  0.460          C  
ATOM  14011  C   LEU B 927      36.173  27.394 -36.038  1.00  0.470          C  
ATOM  14012  O   LEU B 927      35.314  26.547 -36.263  1.00  0.450          O  
ATOM  14013  CB  LEU B 927      36.135  29.562 -37.218  1.00  0.640          C  
ATOM  14014  CG  LEU B 927      35.550  30.964 -37.488  1.00  0.640          C  
ATOM  14015  CD1 LEU B 927      36.203  31.515 -38.728  1.00  0.640          C  
ATOM  14016  CD2 LEU B 927      34.029  30.874 -37.727  1.00  0.640          C  
ATOM  14017  H   LEU B 927      37.083  30.214 -34.779  1.00  0.550          H  
ATOM  14018  HA  LEU B 927      34.719  28.914 -35.754  1.00  0.550          H  
ATOM  14019 1HB  LEU B 927      37.223  29.656 -37.264  1.00  0.770          H  
ATOM  14020 2HB  LEU B 927      35.821  28.917 -38.040  1.00  0.770          H  
ATOM  14021  HG  LEU B 927      35.773  31.619 -36.645  1.00  0.770          H  
ATOM  14022 1HD1 LEU B 927      35.832  32.509 -38.940  1.00  0.770          H  
ATOM  14023 2HD1 LEU B 927      37.254  31.545 -38.559  1.00  0.770          H  
ATOM  14024 3HD1 LEU B 927      35.995  30.863 -39.580  1.00  0.770          H  
ATOM  14025 1HD2 LEU B 927      33.635  31.868 -37.930  1.00  0.770          H  
ATOM  14026 2HD2 LEU B 927      33.833  30.223 -38.580  1.00  0.770          H  
ATOM  14027 3HD2 LEU B 927      33.545  30.472 -36.864  1.00  0.770          H  
ATOM  14028  N   ARG B 928      37.453  27.074 -35.820  1.00  0.500          N  
ATOM  14029  CA  ARG B 928      37.900  25.690 -35.938  1.00  0.530          C  
ATOM  14030  C   ARG B 928      37.070  24.766 -35.061  1.00  0.490          C  
ATOM  14031  O   ARG B 928      36.593  23.711 -35.493  1.00  0.560          O  
ATOM  14032  CB  ARG B 928      39.353  25.542 -35.526  1.00  0.730          C  
ATOM  14033  CG  ARG B 928      39.925  24.127 -35.727  1.00  0.730          C  
ATOM  14034  CD  ARG B 928      41.350  24.001 -35.297  1.00  0.730          C  
ATOM  14035  NE  ARG B 928      42.257  24.876 -36.056  1.00  0.730          N  
ATOM  14036  CZ  ARG B 928      42.865  26.002 -35.583  1.00  0.730          C  
ATOM  14037  NH1 ARG B 928      42.671  26.415 -34.352  1.00  0.730          N  
ATOM  14038  NH2 ARG B 928      43.662  26.693 -36.375  1.00  0.730          N  
ATOM  14039  H   ARG B 928      38.132  27.822 -35.639  1.00  0.600          H  
ATOM  14040  HA  ARG B 928      37.793  25.377 -36.973  1.00  0.640          H  
ATOM  14041 1HB  ARG B 928      39.954  26.250 -36.092  1.00  0.880          H  
ATOM  14042 2HB  ARG B 928      39.459  25.798 -34.469  1.00  0.880          H  
ATOM  14043 1HG  ARG B 928      39.344  23.416 -35.137  1.00  0.880          H  
ATOM  14044 2HG  ARG B 928      39.857  23.858 -36.781  1.00  0.880          H  
ATOM  14045 1HD  ARG B 928      41.424  24.230 -34.240  1.00  0.880          H  
ATOM  14046 2HD  ARG B 928      41.669  22.970 -35.455  1.00  0.880          H  
ATOM  14047  HE  ARG B 928      42.453  24.610 -37.014  1.00  0.880          H  
ATOM  14048 1HH1 ARG B 928      42.071  25.911 -33.726  1.00  0.880          H  
ATOM  14049 2HH1 ARG B 928      43.127  27.283 -34.015  1.00  0.880          H  
ATOM  14050 1HH2 ARG B 928      43.823  26.385 -37.321  1.00  0.880          H  
ATOM  14051 2HH2 ARG B 928      44.116  27.529 -36.025  1.00  0.880          H  
ATOM  14052  N   ASN B 929      36.825  25.188 -33.834  1.00  0.460          N  
ATOM  14053  CA  ASN B 929      36.131  24.325 -32.911  1.00  0.460          C  
ATOM  14054  C   ASN B 929      34.611  24.325 -33.010  1.00  0.440          C  
ATOM  14055  O   ASN B 929      33.952  23.647 -32.217  1.00  0.440          O  
ATOM  14056  CB  ASN B 929      36.580  24.644 -31.520  1.00  0.640          C  
ATOM  14057  CG  ASN B 929      37.999  24.225 -31.316  1.00  0.640          C  
ATOM  14058  OD1 ASN B 929      38.514  23.272 -31.929  1.00  0.640          O  
ATOM  14059  ND2 ASN B 929      38.651  24.925 -30.459  1.00  0.640          N  
ATOM  14060  H   ASN B 929      37.241  26.067 -33.497  1.00  0.550          H  
ATOM  14061  HA  ASN B 929      36.447  23.305 -33.124  1.00  0.550          H  
ATOM  14062 1HB  ASN B 929      36.502  25.726 -31.357  1.00  0.770          H  
ATOM  14063 2HB  ASN B 929      35.943  24.152 -30.788  1.00  0.770          H  
ATOM  14064 1HD2 ASN B 929      39.605  24.717 -30.256  1.00  0.770          H  
ATOM  14065 2HD2 ASN B 929      38.170  25.693 -29.984  1.00  0.770          H  
ATOM  14066  N   ILE B 930      34.030  25.041 -33.979  1.00  0.430          N  
ATOM  14067  CA  ILE B 930      32.585  24.971 -34.118  1.00  0.420          C  
ATOM  14068  C   ILE B 930      32.250  24.353 -35.466  1.00  0.410          C  
ATOM  14069  O   ILE B 930      31.091  24.336 -35.871  1.00  0.410          O  
ATOM  14070  CB  ILE B 930      31.833  26.321 -33.968  1.00  0.590          C  
ATOM  14071  CG1 ILE B 930      32.275  27.309 -35.044  1.00  0.590          C  
ATOM  14072  CG2 ILE B 930      32.085  26.885 -32.535  1.00  0.590          C  
ATOM  14073  CD1 ILE B 930      31.371  28.519 -35.214  1.00  0.590          C  
ATOM  14074  H   ILE B 930      34.592  25.592 -34.640  1.00  0.520          H  
ATOM  14075  HA  ILE B 930      32.191  24.312 -33.350  1.00  0.500          H  
ATOM  14076  HB  ILE B 930      30.766  26.153 -34.101  1.00  0.710          H  
ATOM  14077 1HG1 ILE B 930      33.246  27.653 -34.770  1.00  0.710          H  
ATOM  14078 2HG1 ILE B 930      32.356  26.803 -35.983  1.00  0.710          H  
ATOM  14079 1HG2 ILE B 930      31.548  27.817 -32.385  1.00  0.710          H  
ATOM  14080 2HG2 ILE B 930      31.744  26.159 -31.800  1.00  0.710          H  
ATOM  14081 3HG2 ILE B 930      33.152  27.059 -32.395  1.00  0.710          H  
ATOM  14082 1HD1 ILE B 930      31.774  29.161 -35.987  1.00  0.710          H  
ATOM  14083 2HD1 ILE B 930      30.373  28.187 -35.507  1.00  0.710          H  
ATOM  14084 3HD1 ILE B 930      31.314  29.063 -34.285  1.00  0.710          H  
ATOM  14085  N   HIS B 931      33.242  23.759 -36.144  1.00  0.400          N  
ATOM  14086  CA  HIS B 931      32.963  23.159 -37.447  1.00  0.390          C  
ATOM  14087  C   HIS B 931      31.912  22.057 -37.351  1.00  0.380          C  
ATOM  14088  O   HIS B 931      31.090  21.897 -38.249  1.00  0.390          O  
ATOM  14089  CB  HIS B 931      34.232  22.575 -38.083  1.00  0.550          C  
ATOM  14090  CG  HIS B 931      35.205  23.586 -38.665  1.00  0.550          C  
ATOM  14091  ND1 HIS B 931      36.414  23.206 -39.221  1.00  0.550          N  
ATOM  14092  CD2 HIS B 931      35.147  24.932 -38.793  1.00  0.550          C  
ATOM  14093  CE1 HIS B 931      37.046  24.275 -39.666  1.00  0.550          C  
ATOM  14094  NE2 HIS B 931      36.301  25.331 -39.422  1.00  0.550          N  
ATOM  14095  H   HIS B 931      34.207  23.769 -35.789  1.00  0.480          H  
ATOM  14096  HA  HIS B 931      32.573  23.921 -38.120  1.00  0.470          H  
ATOM  14097 1HB  HIS B 931      34.772  22.004 -37.327  1.00  0.660          H  
ATOM  14098 2HB  HIS B 931      33.948  21.878 -38.867  1.00  0.660          H  
ATOM  14099  HD2 HIS B 931      34.350  25.577 -38.466  1.00  0.660          H  
ATOM  14100  HE1 HIS B 931      38.018  24.283 -40.154  1.00  0.660          H  
ATOM  14101  HE2 HIS B 931      36.537  26.287 -39.660  1.00  0.660          H  
ATOM  14102  N   ASN B 932      31.925  21.299 -36.255  1.00  0.370          N  
ATOM  14103  CA  ASN B 932      30.972  20.209 -36.058  1.00  0.350          C  
ATOM  14104  C   ASN B 932      29.846  20.549 -35.068  1.00  0.340          C  
ATOM  14105  O   ASN B 932      29.172  19.639 -34.555  1.00  0.310          O  
ATOM  14106  CB  ASN B 932      31.699  18.954 -35.621  1.00  0.500          C  
ATOM  14107  CG  ASN B 932      32.586  18.395 -36.709  1.00  0.500          C  
ATOM  14108  OD1 ASN B 932      32.218  18.361 -37.891  1.00  0.500          O  
ATOM  14109  ND2 ASN B 932      33.759  17.949 -36.329  1.00  0.500          N  
ATOM  14110  H   ASN B 932      32.628  21.474 -35.551  1.00  0.440          H  
ATOM  14111  HA  ASN B 932      30.490  20.003 -37.015  1.00  0.420          H  
ATOM  14112 1HB  ASN B 932      32.307  19.171 -34.742  1.00  0.600          H  
ATOM  14113 2HB  ASN B 932      30.972  18.193 -35.337  1.00  0.600          H  
ATOM  14114 1HD2 ASN B 932      34.391  17.564 -37.004  1.00  0.600          H  
ATOM  14115 2HD2 ASN B 932      34.025  17.987 -35.367  1.00  0.600          H  
ATOM  14116  N   LEU B 933      29.656  21.837 -34.760  1.00  0.380          N  
ATOM  14117  CA  LEU B 933      28.608  22.204 -33.821  1.00  0.350          C  
ATOM  14118  C   LEU B 933      27.408  22.821 -34.490  1.00  0.510          C  
ATOM  14119  O   LEU B 933      27.524  24.033 -34.635  1.00  1.410          O  
ATOM  14120  CB  LEU B 933      29.158  23.192 -32.776  1.00  0.500          C  
ATOM  14121  CG  LEU B 933      28.126  23.799 -31.754  1.00  0.500          C  
ATOM  14122  CD1 LEU B 933      27.482  22.729 -30.968  1.00  0.500          C  
ATOM  14123  CD2 LEU B 933      28.849  24.755 -30.833  1.00  0.500          C  
ATOM  14124  H   LEU B 933      30.212  22.573 -35.207  1.00  0.460          H  
ATOM  14125  HA  LEU B 933      28.286  21.302 -33.318  1.00  0.420          H  
ATOM  14126 1HB  LEU B 933      29.945  22.694 -32.211  1.00  0.600          H  
ATOM  14127 2HB  LEU B 933      29.608  24.025 -33.313  1.00  0.600          H  
ATOM  14128  HG  LEU B 933      27.348  24.342 -32.280  1.00  0.600          H  
ATOM  14129 1HD1 LEU B 933      26.783  23.192 -30.293  1.00  0.600          H  
ATOM  14130 2HD1 LEU B 933      26.953  22.071 -31.618  1.00  0.600          H  
ATOM  14131 3HD1 LEU B 933      28.232  22.172 -30.413  1.00  0.600          H  
ATOM  14132 1HD2 LEU B 933      28.133  25.172 -30.134  1.00  0.600          H  
ATOM  14133 2HD2 LEU B 933      29.630  24.227 -30.282  1.00  0.600          H  
ATOM  14134 3HD2 LEU B 933      29.300  25.556 -31.422  1.00  0.600          H  
ATOM  14135  N   GLY B 934      26.957  22.068 -35.499  1.00  0.460          N  
ATOM  14136  CA  GLY B 934      25.541  22.024 -35.796  1.00  0.330          C  
ATOM  14137  C   GLY B 934      25.052  20.653 -35.392  1.00  0.280          C  
ATOM  14138  O   GLY B 934      24.000  20.518 -34.766  1.00  0.240          O  
ATOM  14139  H   GLY B 934      27.481  22.111 -36.370  1.00  0.550          H  
ATOM  14140 1HA  GLY B 934      25.009  22.806 -35.253  1.00  0.400          H  
ATOM  14141 2HA  GLY B 934      25.379  22.178 -36.861  1.00  0.400          H  
ATOM  14142  N   THR B 935      25.856  19.638 -35.709  1.00  0.330          N  
ATOM  14143  CA  THR B 935      25.490  18.261 -35.377  1.00  0.340          C  
ATOM  14144  C   THR B 935      25.344  18.111 -33.875  1.00  0.330          C  
ATOM  14145  O   THR B 935      24.337  17.585 -33.385  1.00  0.340          O  
ATOM  14146  CB  THR B 935      26.548  17.229 -35.849  1.00  0.470          C  
ATOM  14147  OG1 THR B 935      26.686  17.263 -37.271  1.00  0.470          O  
ATOM  14148  CG2 THR B 935      26.102  15.820 -35.446  1.00  0.470          C  
ATOM  14149  H   THR B 935      26.691  19.861 -36.259  1.00  0.400          H  
ATOM  14150  HA  THR B 935      24.533  18.029 -35.845  1.00  0.410          H  
ATOM  14151  HB  THR B 935      27.513  17.458 -35.391  1.00  0.570          H  
ATOM  14152  HG1 THR B 935      27.408  16.671 -37.522  1.00  0.570          H  
ATOM  14153 1HG2 THR B 935      26.846  15.101 -35.785  1.00  0.570          H  
ATOM  14154 2HG2 THR B 935      26.001  15.741 -34.365  1.00  0.570          H  
ATOM  14155 3HG2 THR B 935      25.144  15.598 -35.915  1.00  0.570          H  
ATOM  14156  N   LYS B 936      26.344  18.597 -33.131  1.00  0.310          N  
ATOM  14157  CA  LYS B 936      26.293  18.485 -31.680  1.00  0.330          C  
ATOM  14158  C   LYS B 936      25.101  19.259 -31.109  1.00  0.330          C  
ATOM  14159  O   LYS B 936      24.455  18.819 -30.150  1.00  0.420          O  
ATOM  14160  CB  LYS B 936      27.594  18.982 -31.063  1.00  0.450          C  
ATOM  14161  CG  LYS B 936      28.802  18.118 -31.305  1.00  0.450          C  
ATOM  14162  CD  LYS B 936      30.034  18.749 -30.658  1.00  0.450          C  
ATOM  14163  CE  LYS B 936      31.289  17.916 -30.887  1.00  0.450          C  
ATOM  14164  NZ  LYS B 936      32.495  18.546 -30.265  1.00  0.450          N  
ATOM  14165  H   LYS B 936      27.165  19.008 -33.592  1.00  0.370          H  
ATOM  14166  HA  LYS B 936      26.164  17.434 -31.420  1.00  0.400          H  
ATOM  14167 1HB  LYS B 936      27.823  19.954 -31.439  1.00  0.540          H  
ATOM  14168 2HB  LYS B 936      27.480  19.051 -29.998  1.00  0.540          H  
ATOM  14169 1HG  LYS B 936      28.633  17.126 -30.886  1.00  0.540          H  
ATOM  14170 2HG  LYS B 936      28.969  18.021 -32.379  1.00  0.540          H  
ATOM  14171 1HD  LYS B 936      30.190  19.743 -31.086  1.00  0.540          H  
ATOM  14172 2HD  LYS B 936      29.869  18.856 -29.587  1.00  0.540          H  
ATOM  14173 1HE  LYS B 936      31.145  16.926 -30.456  1.00  0.540          H  
ATOM  14174 2HE  LYS B 936      31.458  17.814 -31.961  1.00  0.540          H  
ATOM  14175 1HZ  LYS B 936      33.305  17.967 -30.436  1.00  0.540          H  
ATOM  14176 2HZ  LYS B 936      32.647  19.464 -30.665  1.00  0.540          H  
ATOM  14177 3HZ  LYS B 936      32.353  18.635 -29.268  1.00  0.540          H  
ATOM  14178  N   LEU B 937      24.811  20.413 -31.711  1.00  0.270          N  
ATOM  14179  CA  LEU B 937      23.727  21.259 -31.253  1.00  0.290          C  
ATOM  14180  C   LEU B 937      22.400  20.586 -31.464  1.00  0.320          C  
ATOM  14181  O   LEU B 937      21.588  20.538 -30.540  1.00  0.370          O  
ATOM  14182  CB  LEU B 937      23.786  22.643 -31.950  1.00  0.400          C  
ATOM  14183  CG  LEU B 937      22.686  23.718 -31.600  1.00  0.400          C  
ATOM  14184  CD1 LEU B 937      22.696  24.049 -30.113  1.00  0.400          C  
ATOM  14185  CD2 LEU B 937      22.988  25.008 -32.389  1.00  0.400          C  
ATOM  14186  H   LEU B 937      25.384  20.702 -32.489  1.00  0.320          H  
ATOM  14187  HA  LEU B 937      23.826  21.382 -30.201  1.00  0.350          H  
ATOM  14188 1HB  LEU B 937      24.742  23.091 -31.744  1.00  0.480          H  
ATOM  14189 2HB  LEU B 937      23.723  22.474 -33.023  1.00  0.480          H  
ATOM  14190  HG  LEU B 937      21.700  23.332 -31.869  1.00  0.480          H  
ATOM  14191 1HD1 LEU B 937      21.933  24.795 -29.906  1.00  0.480          H  
ATOM  14192 2HD1 LEU B 937      22.484  23.163 -29.528  1.00  0.480          H  
ATOM  14193 3HD1 LEU B 937      23.670  24.443 -29.833  1.00  0.480          H  
ATOM  14194 1HD2 LEU B 937      22.236  25.755 -32.165  1.00  0.480          H  
ATOM  14195 2HD2 LEU B 937      23.971  25.389 -32.105  1.00  0.480          H  
ATOM  14196 3HD2 LEU B 937      22.983  24.810 -33.451  1.00  0.480          H  
ATOM  14197  N   ALA B 938      22.176  20.023 -32.646  1.00  0.320          N  
ATOM  14198  CA  ALA B 938      20.925  19.339 -32.890  1.00  0.350          C  
ATOM  14199  C   ALA B 938      20.772  18.165 -31.932  1.00  0.390          C  
ATOM  14200  O   ALA B 938      19.694  17.927 -31.389  1.00  0.410          O  
ATOM  14201  CB  ALA B 938      20.854  18.866 -34.323  1.00  0.480          C  
ATOM  14202  H   ALA B 938      22.883  20.089 -33.382  1.00  0.380          H  
ATOM  14203  HA  ALA B 938      20.116  20.034 -32.704  1.00  0.420          H  
ATOM  14204 1HB  ALA B 938      19.908  18.375 -34.496  1.00  0.570          H  
ATOM  14205 2HB  ALA B 938      20.943  19.723 -34.976  1.00  0.570          H  
ATOM  14206 3HB  ALA B 938      21.674  18.171 -34.514  1.00  0.570          H  
ATOM  14207  N   SER B 939      21.863  17.450 -31.653  1.00  0.420          N  
ATOM  14208  CA  SER B 939      21.763  16.297 -30.775  1.00  0.470          C  
ATOM  14209  C   SER B 939      21.207  16.691 -29.407  1.00  0.460          C  
ATOM  14210  O   SER B 939      20.306  16.020 -28.886  1.00  0.490          O  
ATOM  14211  CB  SER B 939      23.120  15.642 -30.617  1.00  0.640          C  
ATOM  14212  OG  SER B 939      23.043  14.509 -29.797  1.00  0.640          O  
ATOM  14213  H   SER B 939      22.755  17.658 -32.116  1.00  0.500          H  
ATOM  14214  HA  SER B 939      21.083  15.578 -31.228  1.00  0.560          H  
ATOM  14215 1HB  SER B 939      23.510  15.370 -31.598  1.00  0.770          H  
ATOM  14216 2HB  SER B 939      23.813  16.355 -30.181  1.00  0.770          H  
ATOM  14217  HG  SER B 939      23.942  14.193 -29.702  1.00  0.770          H  
ATOM  14218  N   GLU B 940      21.728  17.785 -28.825  1.00  0.440          N  
ATOM  14219  CA  GLU B 940      21.228  18.229 -27.523  1.00  0.430          C  
ATOM  14220  C   GLU B 940      19.875  18.950 -27.605  1.00  0.400          C  
ATOM  14221  O   GLU B 940      19.002  18.738 -26.762  1.00  0.410          O  
ATOM  14222  CB  GLU B 940      22.238  19.145 -26.824  1.00  0.610          C  
ATOM  14223  CG  GLU B 940      23.540  18.464 -26.360  1.00  0.610          C  
ATOM  14224  CD  GLU B 940      23.380  17.420 -25.253  1.00  0.610          C  
ATOM  14225  OE1 GLU B 940      22.867  17.742 -24.189  1.00  0.610          O  
ATOM  14226  OE2 GLU B 940      23.755  16.294 -25.475  1.00  0.610          O  
ATOM  14227  H   GLU B 940      22.508  18.266 -29.290  1.00  0.530          H  
ATOM  14228  HA  GLU B 940      21.098  17.347 -26.908  1.00  0.520          H  
ATOM  14229 1HB  GLU B 940      22.507  19.943 -27.509  1.00  0.730          H  
ATOM  14230 2HB  GLU B 940      21.771  19.604 -25.956  1.00  0.730          H  
ATOM  14231 1HG  GLU B 940      24.007  17.990 -27.225  1.00  0.730          H  
ATOM  14232 2HG  GLU B 940      24.209  19.239 -25.996  1.00  0.730          H  
ATOM  14233  N   MET B 941      19.654  19.772 -28.637  1.00  0.370          N  
ATOM  14234  CA  MET B 941      18.394  20.508 -28.739  1.00  0.340          C  
ATOM  14235  C   MET B 941      17.209  19.571 -28.946  1.00  0.350          C  
ATOM  14236  O   MET B 941      16.093  19.880 -28.525  1.00  0.340          O  
ATOM  14237  CB  MET B 941      18.433  21.544 -29.843  1.00  0.490          C  
ATOM  14238  CG  MET B 941      19.277  22.807 -29.644  1.00  0.490          C  
ATOM  14239  SD  MET B 941      18.836  23.827 -28.208  1.00  0.490          S  
ATOM  14240  CE  MET B 941      17.115  24.316 -28.531  1.00  0.490          C  
ATOM  14241  H   MET B 941      20.380  19.923 -29.338  1.00  0.440          H  
ATOM  14242  HA  MET B 941      18.236  21.026 -27.800  1.00  0.410          H  
ATOM  14243 1HB  MET B 941      18.889  21.054 -30.690  1.00  0.590          H  
ATOM  14244 2HB  MET B 941      17.420  21.827 -30.109  1.00  0.590          H  
ATOM  14245 1HG  MET B 941      20.294  22.484 -29.515  1.00  0.590          H  
ATOM  14246 2HG  MET B 941      19.232  23.420 -30.539  1.00  0.590          H  
ATOM  14247 1HE  MET B 941      16.755  24.950 -27.717  1.00  0.590          H  
ATOM  14248 2HE  MET B 941      17.053  24.857 -29.467  1.00  0.590          H  
ATOM  14249 3HE  MET B 941      16.486  23.428 -28.591  1.00  0.590          H  
ATOM  14250  N   ARG B 942      17.444  18.395 -29.528  1.00  0.380          N  
ATOM  14251  CA  ARG B 942      16.410  17.379 -29.720  1.00  0.400          C  
ATOM  14252  C   ARG B 942      15.826  16.872 -28.391  1.00  0.410          C  
ATOM  14253  O   ARG B 942      14.762  16.253 -28.373  1.00  0.430          O  
ATOM  14254  CB  ARG B 942      16.944  16.241 -30.566  1.00  0.550          C  
ATOM  14255  CG  ARG B 942      17.098  16.608 -32.050  1.00  0.550          C  
ATOM  14256  CD  ARG B 942      17.880  15.604 -32.800  1.00  0.550          C  
ATOM  14257  NE  ARG B 942      18.088  16.012 -34.187  1.00  0.550          N  
ATOM  14258  CZ  ARG B 942      18.982  15.459 -35.038  1.00  0.550          C  
ATOM  14259  NH1 ARG B 942      19.757  14.466 -34.643  1.00  0.550          N  
ATOM  14260  NH2 ARG B 942      19.081  15.920 -36.276  1.00  0.550          N  
ATOM  14261  H   ARG B 942      18.369  18.218 -29.935  1.00  0.460          H  
ATOM  14262  HA  ARG B 942      15.610  17.833 -30.291  1.00  0.480          H  
ATOM  14263 1HB  ARG B 942      17.926  15.943 -30.194  1.00  0.660          H  
ATOM  14264 2HB  ARG B 942      16.282  15.381 -30.492  1.00  0.660          H  
ATOM  14265 1HG  ARG B 942      16.101  16.615 -32.489  1.00  0.660          H  
ATOM  14266 2HG  ARG B 942      17.521  17.591 -32.174  1.00  0.660          H  
ATOM  14267 1HD  ARG B 942      18.852  15.496 -32.321  1.00  0.660          H  
ATOM  14268 2HD  ARG B 942      17.356  14.650 -32.793  1.00  0.660          H  
ATOM  14269  HE  ARG B 942      17.517  16.770 -34.537  1.00  0.660          H  
ATOM  14270 1HH1 ARG B 942      19.686  14.109 -33.702  1.00  0.660          H  
ATOM  14271 2HH1 ARG B 942      20.422  14.056 -35.284  1.00  0.660          H  
ATOM  14272 1HH2 ARG B 942      18.487  16.679 -36.585  1.00  0.660          H  
ATOM  14273 2HH2 ARG B 942      19.746  15.512 -36.918  1.00  0.660          H  
ATOM  14274  N   LYS B 943      16.518  17.113 -27.270  1.00  0.420          N  
ATOM  14275  CA  LYS B 943      16.009  16.711 -25.965  1.00  0.440          C  
ATOM  14276  C   LYS B 943      15.133  17.822 -25.369  1.00  0.390          C  
ATOM  14277  O   LYS B 943      14.534  17.648 -24.305  1.00  0.390          O  
ATOM  14278  CB  LYS B 943      17.153  16.416 -25.002  1.00  0.610          C  
ATOM  14279  CG  LYS B 943      18.030  15.223 -25.382  1.00  0.610          C  
ATOM  14280  CD  LYS B 943      19.032  14.879 -24.261  1.00  0.610          C  
ATOM  14281  CE  LYS B 943      20.120  15.946 -24.170  1.00  0.610          C  
ATOM  14282  NZ  LYS B 943      21.226  15.595 -23.231  1.00  0.610          N  
ATOM  14283  H   LYS B 943      17.405  17.625 -27.312  1.00  0.500          H  
ATOM  14284  HA  LYS B 943      15.395  15.819 -26.084  1.00  0.530          H  
ATOM  14285 1HB  LYS B 943      17.780  17.303 -24.953  1.00  0.730          H  
ATOM  14286 2HB  LYS B 943      16.751  16.243 -24.005  1.00  0.730          H  
ATOM  14287 1HG  LYS B 943      17.399  14.359 -25.586  1.00  0.730          H  
ATOM  14288 2HG  LYS B 943      18.585  15.468 -26.296  1.00  0.730          H  
ATOM  14289 1HD  LYS B 943      18.510  14.814 -23.306  1.00  0.730          H  
ATOM  14290 2HD  LYS B 943      19.497  13.918 -24.474  1.00  0.730          H  
ATOM  14291 1HE  LYS B 943      20.540  16.091 -25.152  1.00  0.730          H  
ATOM  14292 2HE  LYS B 943      19.684  16.878 -23.831  1.00  0.730          H  
ATOM  14293 1HZ  LYS B 943      21.900  16.388 -23.258  1.00  0.730          H  
ATOM  14294 2HZ  LYS B 943      20.875  15.476 -22.297  1.00  0.730          H  
ATOM  14295 3HZ  LYS B 943      21.687  14.752 -23.533  1.00  0.730          H  
ATOM  14296  N   LEU B 944      15.097  18.980 -26.039  1.00  0.360          N  
ATOM  14297  CA  LEU B 944      14.342  20.147 -25.608  1.00  0.320          C  
ATOM  14298  C   LEU B 944      13.124  20.314 -26.516  1.00  0.300          C  
ATOM  14299  O   LEU B 944      12.033  20.662 -26.054  1.00  0.280          O  
ATOM  14300  CB  LEU B 944      15.255  21.377 -25.677  1.00  0.460          C  
ATOM  14301  CG  LEU B 944      16.545  21.303 -24.792  1.00  0.460          C  
ATOM  14302  CD1 LEU B 944      17.390  22.493 -25.079  1.00  0.460          C  
ATOM  14303  CD2 LEU B 944      16.186  21.256 -23.308  1.00  0.460          C  
ATOM  14304  H   LEU B 944      15.595  19.061 -26.921  1.00  0.430          H  
ATOM  14305  HA  LEU B 944      13.982  19.994 -24.595  1.00  0.380          H  
ATOM  14306 1HB  LEU B 944      15.565  21.526 -26.708  1.00  0.560          H  
ATOM  14307 2HB  LEU B 944      14.682  22.249 -25.367  1.00  0.560          H  
ATOM  14308  HG  LEU B 944      17.118  20.409 -25.059  1.00  0.560          H  
ATOM  14309 1HD1 LEU B 944      18.290  22.444 -24.505  1.00  0.560          H  
ATOM  14310 2HD1 LEU B 944      17.630  22.484 -26.108  1.00  0.560          H  
ATOM  14311 3HD1 LEU B 944      16.866  23.386 -24.848  1.00  0.560          H  
ATOM  14312 1HD2 LEU B 944      17.104  21.211 -22.721  1.00  0.560          H  
ATOM  14313 2HD2 LEU B 944      15.626  22.146 -23.036  1.00  0.560          H  
ATOM  14314 3HD2 LEU B 944      15.589  20.372 -23.093  1.00  0.560          H  
ATOM  14315  N   THR B 945      13.318  20.037 -27.811  1.00  0.300          N  
ATOM  14316  CA  THR B 945      12.251  20.134 -28.795  1.00  0.300          C  
ATOM  14317  C   THR B 945      12.422  19.213 -29.991  1.00  0.350          C  
ATOM  14318  O   THR B 945      13.533  18.939 -30.440  1.00  0.380          O  
ATOM  14319  CB  THR B 945      12.064  21.550 -29.353  1.00  0.420          C  
ATOM  14320  OG1 THR B 945      10.953  21.487 -30.260  1.00  0.420          O  
ATOM  14321  CG2 THR B 945      13.344  22.054 -30.112  1.00  0.420          C  
ATOM  14322  H   THR B 945      14.252  19.780 -28.123  1.00  0.360          H  
ATOM  14323  HA  THR B 945      11.333  19.852 -28.293  1.00  0.360          H  
ATOM  14324  HB  THR B 945      11.823  22.235 -28.539  1.00  0.500          H  
ATOM  14325  HG1 THR B 945      10.140  21.227 -29.742  1.00  0.500          H  
ATOM  14326 1HG2 THR B 945      13.157  23.049 -30.509  1.00  0.500          H  
ATOM  14327 2HG2 THR B 945      14.187  22.088 -29.422  1.00  0.500          H  
ATOM  14328 3HG2 THR B 945      13.582  21.391 -30.937  1.00  0.500          H  
ATOM  14329  N   SER B 946      11.295  18.776 -30.541  1.00  0.390          N  
ATOM  14330  CA  SER B 946      11.259  17.948 -31.739  1.00  0.470          C  
ATOM  14331  C   SER B 946      11.300  18.768 -33.026  1.00  0.370          C  
ATOM  14332  O   SER B 946      11.392  18.210 -34.123  1.00  0.400          O  
ATOM  14333  CB  SER B 946      10.029  17.049 -31.740  1.00  0.630          C  
ATOM  14334  OG  SER B 946       8.838  17.787 -31.849  1.00  0.630          O  
ATOM  14335  H   SER B 946      10.414  19.055 -30.096  1.00  0.470          H  
ATOM  14336  HA  SER B 946      12.138  17.305 -31.726  1.00  0.560          H  
ATOM  14337 1HB  SER B 946      10.102  16.358 -32.577  1.00  0.750          H  
ATOM  14338 2HB  SER B 946      10.007  16.456 -30.828  1.00  0.750          H  
ATOM  14339  HG  SER B 946       8.553  17.986 -30.921  1.00  0.750          H  
ATOM  14340  N   ASN B 947      11.222  20.092 -32.905  1.00  0.290          N  
ATOM  14341  CA  ASN B 947      11.157  20.960 -34.069  1.00  0.330          C  
ATOM  14342  C   ASN B 947      12.215  22.074 -33.975  1.00  0.250          C  
ATOM  14343  O   ASN B 947      12.070  23.035 -33.212  1.00  0.280          O  
ATOM  14344  CB  ASN B 947       9.725  21.459 -34.170  1.00  0.450          C  
ATOM  14345  CG  ASN B 947       9.422  22.231 -35.370  1.00  0.450          C  
ATOM  14346  OD1 ASN B 947      10.308  22.851 -35.956  1.00  0.450          O  
ATOM  14347  ND2 ASN B 947       8.168  22.208 -35.775  1.00  0.450          N  
ATOM  14348  H   ASN B 947      11.178  20.500 -31.968  1.00  0.350          H  
ATOM  14349  HA  ASN B 947      11.385  20.371 -34.959  1.00  0.400          H  
ATOM  14350 1HB  ASN B 947       9.054  20.599 -34.135  1.00  0.540          H  
ATOM  14351 2HB  ASN B 947       9.503  22.063 -33.294  1.00  0.540          H  
ATOM  14352 1HD2 ASN B 947       7.884  22.704 -36.598  1.00  0.540          H  
ATOM  14353 2HD2 ASN B 947       7.486  21.682 -35.261  1.00  0.540          H  
ATOM  14354  N   LEU B 948      13.305  21.915 -34.724  1.00  0.300          N  
ATOM  14355  CA  LEU B 948      14.446  22.812 -34.600  1.00  0.330          C  
ATOM  14356  C   LEU B 948      15.045  23.284 -35.916  1.00  0.300          C  
ATOM  14357  O   LEU B 948      15.389  22.464 -36.766  1.00  0.300          O  
ATOM  14358  CB  LEU B 948      15.531  22.038 -33.862  1.00  0.450          C  
ATOM  14359  CG  LEU B 948      16.880  22.703 -33.626  1.00  0.450          C  
ATOM  14360  CD1 LEU B 948      16.744  23.868 -32.615  1.00  0.450          C  
ATOM  14361  CD2 LEU B 948      17.797  21.633 -33.175  1.00  0.450          C  
ATOM  14362  H   LEU B 948      13.353  21.131 -35.364  1.00  0.360          H  
ATOM  14363  HA  LEU B 948      14.135  23.682 -34.027  1.00  0.400          H  
ATOM  14364 1HB  LEU B 948      15.135  21.768 -32.884  1.00  0.540          H  
ATOM  14365 2HB  LEU B 948      15.712  21.116 -34.411  1.00  0.540          H  
ATOM  14366  HG  LEU B 948      17.266  23.131 -34.547  1.00  0.540          H  
ATOM  14367 1HD1 LEU B 948      17.715  24.317 -32.459  1.00  0.540          H  
ATOM  14368 2HD1 LEU B 948      16.068  24.621 -33.003  1.00  0.540          H  
ATOM  14369 3HD1 LEU B 948      16.360  23.494 -31.669  1.00  0.540          H  
ATOM  14370 1HD2 LEU B 948      18.776  22.044 -32.977  1.00  0.540          H  
ATOM  14371 2HD2 LEU B 948      17.389  21.193 -32.293  1.00  0.540          H  
ATOM  14372 3HD2 LEU B 948      17.870  20.867 -33.947  1.00  0.540          H  
ATOM  14373  N   ARG B 949      15.244  24.596 -36.050  1.00  0.340          N  
ATOM  14374  CA  ARG B 949      15.929  25.121 -37.231  1.00  0.360          C  
ATOM  14375  C   ARG B 949      17.158  25.904 -36.792  1.00  0.330          C  
ATOM  14376  O   ARG B 949      17.118  26.607 -35.781  1.00  0.280          O  
ATOM  14377  CB  ARG B 949      15.041  26.014 -38.076  1.00  0.500          C  
ATOM  14378  CG  ARG B 949      13.825  25.339 -38.650  1.00  0.500          C  
ATOM  14379  CD  ARG B 949      13.006  26.279 -39.464  1.00  0.500          C  
ATOM  14380  NE  ARG B 949      13.543  26.517 -40.793  1.00  0.500          N  
ATOM  14381  CZ  ARG B 949      13.275  25.745 -41.868  1.00  0.500          C  
ATOM  14382  NH1 ARG B 949      12.491  24.697 -41.754  1.00  0.500          N  
ATOM  14383  NH2 ARG B 949      13.813  26.050 -43.030  1.00  0.500          N  
ATOM  14384  H   ARG B 949      14.906  25.223 -35.313  1.00  0.410          H  
ATOM  14385  HA  ARG B 949      16.251  24.281 -37.839  1.00  0.430          H  
ATOM  14386 1HB  ARG B 949      14.710  26.875 -37.489  1.00  0.600          H  
ATOM  14387 2HB  ARG B 949      15.620  26.382 -38.915  1.00  0.600          H  
ATOM  14388 1HG  ARG B 949      14.146  24.508 -39.287  1.00  0.600          H  
ATOM  14389 2HG  ARG B 949      13.211  24.950 -37.843  1.00  0.600          H  
ATOM  14390 1HD  ARG B 949      12.005  25.886 -39.560  1.00  0.600          H  
ATOM  14391 2HD  ARG B 949      12.967  27.242 -38.948  1.00  0.600          H  
ATOM  14392  HE  ARG B 949      14.152  27.326 -40.936  1.00  0.600          H  
ATOM  14393 1HH1 ARG B 949      12.100  24.435 -40.864  1.00  0.600          H  
ATOM  14394 2HH1 ARG B 949      12.325  24.068 -42.543  1.00  0.600          H  
ATOM  14395 1HH2 ARG B 949      14.465  26.849 -43.076  1.00  0.600          H  
ATOM  14396 2HH2 ARG B 949      13.627  25.481 -43.842  1.00  0.600          H  
ATOM  14397  N   ILE B 950      18.246  25.748 -37.543  1.00  0.360          N  
ATOM  14398  CA  ILE B 950      19.534  26.395 -37.261  1.00  0.340          C  
ATOM  14399  C   ILE B 950      20.086  27.171 -38.475  1.00  0.340          C  
ATOM  14400  O   ILE B 950      20.084  26.642 -39.587  1.00  0.400          O  
ATOM  14401  CB  ILE B 950      20.573  25.325 -36.784  1.00  0.480          C  
ATOM  14402  CG1 ILE B 950      20.068  24.596 -35.464  1.00  0.480          C  
ATOM  14403  CG2 ILE B 950      21.929  26.014 -36.491  1.00  0.480          C  
ATOM  14404  CD1 ILE B 950      20.839  23.320 -35.081  1.00  0.480          C  
ATOM  14405  H   ILE B 950      18.150  25.125 -38.351  1.00  0.430          H  
ATOM  14406  HA  ILE B 950      19.385  27.099 -36.452  1.00  0.410          H  
ATOM  14407  HB  ILE B 950      20.705  24.572 -37.562  1.00  0.580          H  
ATOM  14408 1HG1 ILE B 950      20.153  25.299 -34.640  1.00  0.580          H  
ATOM  14409 2HG1 ILE B 950      19.032  24.327 -35.575  1.00  0.580          H  
ATOM  14410 1HG2 ILE B 950      22.668  25.289 -36.172  1.00  0.580          H  
ATOM  14411 2HG2 ILE B 950      22.288  26.499 -37.380  1.00  0.580          H  
ATOM  14412 3HG2 ILE B 950      21.796  26.766 -35.704  1.00  0.580          H  
ATOM  14413 1HD1 ILE B 950      20.435  22.914 -34.170  1.00  0.580          H  
ATOM  14414 2HD1 ILE B 950      20.728  22.593 -35.873  1.00  0.580          H  
ATOM  14415 3HD1 ILE B 950      21.884  23.523 -34.933  1.00  0.580          H  
ATOM  14416  N   GLY B 951      20.534  28.420 -38.260  1.00  0.340          N  
ATOM  14417  CA  GLY B 951      21.140  29.246 -39.323  1.00  0.350          C  
ATOM  14418  C   GLY B 951      22.523  29.802 -38.920  1.00  0.340          C  
ATOM  14419  O   GLY B 951      23.019  29.534 -37.820  1.00  0.330          O  
ATOM  14420  H   GLY B 951      20.448  28.790 -37.309  1.00  0.410          H  
ATOM  14421 1HA  GLY B 951      21.239  28.654 -40.235  1.00  0.420          H  
ATOM  14422 2HA  GLY B 951      20.472  30.070 -39.571  1.00  0.420          H  
ATOM  14423  N   PHE B 952      23.126  30.630 -39.786  1.00  0.350          N  
ATOM  14424  CA  PHE B 952      24.476  31.176 -39.524  1.00  0.360          C  
ATOM  14425  C   PHE B 952      24.764  32.519 -40.199  1.00  0.370          C  
ATOM  14426  O   PHE B 952      24.506  32.712 -41.404  1.00  0.390          O  
ATOM  14427  CB  PHE B 952      25.565  30.165 -39.971  1.00  0.500          C  
ATOM  14428  CG  PHE B 952      27.043  30.527 -39.604  1.00  0.500          C  
ATOM  14429  CD1 PHE B 952      27.513  30.443 -38.300  1.00  0.500          C  
ATOM  14430  CD2 PHE B 952      27.954  30.905 -40.578  1.00  0.500          C  
ATOM  14431  CE1 PHE B 952      28.847  30.757 -37.994  1.00  0.500          C  
ATOM  14432  CE2 PHE B 952      29.266  31.215 -40.281  1.00  0.500          C  
ATOM  14433  CZ  PHE B 952      29.713  31.145 -38.987  1.00  0.500          C  
ATOM  14434  H   PHE B 952      22.620  30.870 -40.645  1.00  0.420          H  
ATOM  14435  HA  PHE B 952      24.570  31.324 -38.450  1.00  0.430          H  
ATOM  14436 1HB  PHE B 952      25.346  29.204 -39.589  1.00  0.600          H  
ATOM  14437 2HB  PHE B 952      25.525  30.079 -41.049  1.00  0.600          H  
ATOM  14438  HD1 PHE B 952      26.826  30.138 -37.519  1.00  0.600          H  
ATOM  14439  HD2 PHE B 952      27.635  30.953 -41.584  1.00  0.600          H  
ATOM  14440  HE1 PHE B 952      29.212  30.696 -36.972  1.00  0.600          H  
ATOM  14441  HE2 PHE B 952      29.946  31.513 -41.082  1.00  0.600          H  
ATOM  14442  HZ  PHE B 952      30.748  31.386 -38.747  1.00  0.600          H  
ATOM  14443  N   GLY B 953      25.347  33.429 -39.426  1.00  0.380          N  
ATOM  14444  CA  GLY B 953      25.773  34.721 -39.937  1.00  0.410          C  
ATOM  14445  C   GLY B 953      27.130  35.070 -39.378  1.00  0.420          C  
ATOM  14446  O   GLY B 953      27.603  34.452 -38.416  1.00  0.410          O  
ATOM  14447  H   GLY B 953      25.492  33.210 -38.434  1.00  0.460          H  
ATOM  14448 1HA  GLY B 953      25.810  34.710 -41.025  1.00  0.490          H  
ATOM  14449 2HA  GLY B 953      25.067  35.488 -39.640  1.00  0.490          H  
ATOM  14450  N   ALA B 954      27.747  36.094 -39.941  1.00  0.440          N  
ATOM  14451  CA  ALA B 954      29.060  36.464 -39.466  1.00  0.460          C  
ATOM  14452  C   ALA B 954      29.342  37.949 -39.625  1.00  0.480          C  
ATOM  14453  O   ALA B 954      28.811  38.610 -40.522  1.00  0.490          O  
ATOM  14454  CB  ALA B 954      30.072  35.634 -40.209  1.00  0.640          C  
ATOM  14455  H   ALA B 954      27.318  36.555 -40.752  1.00  0.530          H  
ATOM  14456  HA  ALA B 954      29.116  36.233 -38.405  1.00  0.550          H  
ATOM  14457 1HB  ALA B 954      31.005  35.870 -39.825  1.00  0.760          H  
ATOM  14458 2HB  ALA B 954      29.869  34.572 -40.049  1.00  0.760          H  
ATOM  14459 3HB  ALA B 954      30.031  35.854 -41.274  1.00  0.760          H  
ATOM  14460  N   PHE B 955      30.234  38.469 -38.790  1.00  0.490          N  
ATOM  14461  CA  PHE B 955      30.573  39.885 -38.883  1.00  0.510          C  
ATOM  14462  C   PHE B 955      31.968  40.274 -38.387  1.00  0.520          C  
ATOM  14463  O   PHE B 955      32.625  39.523 -37.658  1.00  0.520          O  
ATOM  14464  CB  PHE B 955      29.560  40.658 -38.045  1.00  0.710          C  
ATOM  14465  CG  PHE B 955      29.665  40.316 -36.601  1.00  0.710          C  
ATOM  14466  CD1 PHE B 955      30.470  41.061 -35.793  1.00  0.710          C  
ATOM  14467  CD2 PHE B 955      28.993  39.241 -36.048  1.00  0.710          C  
ATOM  14468  CE1 PHE B 955      30.610  40.757 -34.493  1.00  0.710          C  
ATOM  14469  CE2 PHE B 955      29.138  38.940 -34.712  1.00  0.710          C  
ATOM  14470  CZ  PHE B 955      29.953  39.703 -33.938  1.00  0.710          C  
ATOM  14471  H   PHE B 955      30.628  37.867 -38.056  1.00  0.590          H  
ATOM  14472  HA  PHE B 955      30.498  40.178 -39.929  1.00  0.610          H  
ATOM  14473 1HB  PHE B 955      29.718  41.727 -38.155  1.00  0.850          H  
ATOM  14474 2HB  PHE B 955      28.566  40.433 -38.383  1.00  0.850          H  
ATOM  14475  HD1 PHE B 955      31.018  41.913 -36.207  1.00  0.850          H  
ATOM  14476  HD2 PHE B 955      28.365  38.631 -36.676  1.00  0.850          H  
ATOM  14477  HE1 PHE B 955      31.251  41.358 -33.903  1.00  0.850          H  
ATOM  14478  HE2 PHE B 955      28.622  38.091 -34.270  1.00  0.850          H  
ATOM  14479  HZ  PHE B 955      30.090  39.472 -32.876  1.00  0.850          H  
ATOM  14480  N   VAL B 956      32.420  41.475 -38.788  1.00  0.540          N  
ATOM  14481  CA  VAL B 956      33.658  42.032 -38.224  1.00  0.560          C  
ATOM  14482  C   VAL B 956      33.419  43.484 -37.773  1.00  0.600          C  
ATOM  14483  O   VAL B 956      33.373  43.770 -36.571  1.00  0.630          O  
ATOM  14484  CB  VAL B 956      34.825  42.000 -39.254  1.00  0.780          C  
ATOM  14485  CG1 VAL B 956      36.132  42.617 -38.642  1.00  0.780          C  
ATOM  14486  CG2 VAL B 956      35.058  40.591 -39.717  1.00  0.780          C  
ATOM  14487  H   VAL B 956      31.807  42.014 -39.416  1.00  0.650          H  
ATOM  14488  HA  VAL B 956      33.945  41.445 -37.352  1.00  0.670          H  
ATOM  14489  HB  VAL B 956      34.562  42.604 -40.100  1.00  0.930          H  
ATOM  14490 1HG1 VAL B 956      36.927  42.600 -39.387  1.00  0.930          H  
ATOM  14491 2HG1 VAL B 956      35.961  43.642 -38.334  1.00  0.930          H  
ATOM  14492 3HG1 VAL B 956      36.440  42.030 -37.772  1.00  0.930          H  
ATOM  14493 1HG2 VAL B 956      35.837  40.588 -40.442  1.00  0.930          H  
ATOM  14494 2HG2 VAL B 956      35.342  39.989 -38.858  1.00  0.930          H  
ATOM  14495 3HG2 VAL B 956      34.152  40.192 -40.170  1.00  0.930          H  
ATOM  14496  N   ASP B 957      33.263  44.388 -38.748  1.00  0.630          N  
ATOM  14497  CA  ASP B 957      33.045  45.819 -38.488  1.00  0.660          C  
ATOM  14498  C   ASP B 957      32.842  46.575 -39.786  1.00  0.680          C  
ATOM  14499  O   ASP B 957      33.122  46.070 -40.867  1.00  0.680          O  
ATOM  14500  CB  ASP B 957      34.199  46.464 -37.688  1.00  0.910          C  
ATOM  14501  CG  ASP B 957      33.838  47.769 -36.955  1.00  0.910          C  
ATOM  14502  OD1 ASP B 957      32.698  48.234 -37.093  1.00  0.910          O  
ATOM  14503  OD2 ASP B 957      34.715  48.303 -36.303  1.00  0.910          O  
ATOM  14504  H   ASP B 957      33.279  44.057 -39.721  1.00  0.760          H  
ATOM  14505  HA  ASP B 957      32.136  45.920 -37.913  1.00  0.790          H  
ATOM  14506 1HB  ASP B 957      34.629  45.773 -36.976  1.00  1.090          H  
ATOM  14507 2HB  ASP B 957      34.957  46.735 -38.354  1.00  1.090          H  
ATOM  14508  N   LYS B 958      32.421  47.813 -39.690  1.00  0.710          N  
ATOM  14509  CA  LYS B 958      32.233  48.606 -40.892  1.00  0.720          C  
ATOM  14510  C   LYS B 958      33.556  48.652 -41.682  1.00  0.740          C  
ATOM  14511  O   LYS B 958      34.569  49.097 -41.142  1.00  0.760          O  
ATOM  14512  CB  LYS B 958      31.791  50.013 -40.508  1.00  1.000          C  
ATOM  14513  CG  LYS B 958      30.428  50.094 -39.819  1.00  1.000          C  
ATOM  14514  CD  LYS B 958      30.014  51.559 -39.545  1.00  1.000          C  
ATOM  14515  CE  LYS B 958      28.648  51.650 -38.849  1.00  1.000          C  
ATOM  14516  NZ  LYS B 958      27.592  51.132 -39.696  1.00  1.000          N  
ATOM  14517  H   LYS B 958      32.235  48.179 -38.755  1.00  0.850          H  
ATOM  14518  HA  LYS B 958      31.443  48.147 -41.473  1.00  0.860          H  
ATOM  14519 1HB  LYS B 958      32.535  50.470 -39.852  1.00  1.200          H  
ATOM  14520 2HB  LYS B 958      31.718  50.607 -41.412  1.00  1.200          H  
ATOM  14521 1HG  LYS B 958      29.686  49.611 -40.449  1.00  1.200          H  
ATOM  14522 2HG  LYS B 958      30.472  49.561 -38.870  1.00  1.200          H  
ATOM  14523 1HD  LYS B 958      30.765  52.039 -38.919  1.00  1.200          H  
ATOM  14524 2HD  LYS B 958      29.950  52.095 -40.493  1.00  1.200          H  
ATOM  14525 1HE  LYS B 958      28.653  51.080 -37.954  1.00  1.200          H  
ATOM  14526 2HE  LYS B 958      28.437  52.689 -38.608  1.00  1.200          H  
ATOM  14527 1HZ  LYS B 958      26.685  51.204 -39.250  1.00  1.200          H  
ATOM  14528 2HZ  LYS B 958      27.577  51.688 -40.542  1.00  1.200          H  
ATOM  14529 3HZ  LYS B 958      27.784  50.155 -39.908  1.00  1.200          H  
ATOM  14530  N   PRO B 959      33.591  48.314 -42.991  1.00  0.750          N  
ATOM  14531  CA  PRO B 959      34.792  48.290 -43.830  1.00  0.770          C  
ATOM  14532  C   PRO B 959      35.162  49.690 -44.308  1.00  0.800          C  
ATOM  14533  O   PRO B 959      35.146  49.979 -45.505  1.00  0.830          O  
ATOM  14534  CB  PRO B 959      34.346  47.393 -44.985  1.00  1.160          C  
ATOM  14535  CG  PRO B 959      32.866  47.689 -45.128  1.00  1.160          C  
ATOM  14536  CD  PRO B 959      32.364  47.916 -43.697  1.00  1.160          C  
ATOM  14537  HA  PRO B 959      35.619  47.832 -43.270  1.00  0.920          H  
ATOM  14538 1HB  PRO B 959      34.916  47.631 -45.893  1.00  1.390          H  
ATOM  14539 2HB  PRO B 959      34.570  46.343 -44.745  1.00  1.390          H  
ATOM  14540 1HG  PRO B 959      32.733  48.566 -45.775  1.00  1.390          H  
ATOM  14541 2HG  PRO B 959      32.362  46.851 -45.627  1.00  1.390          H  
ATOM  14542 1HD  PRO B 959      31.614  48.735 -43.682  1.00  1.390          H  
ATOM  14543 2HD  PRO B 959      31.977  46.975 -43.289  1.00  1.390          H  
ATOM  14544  N   ILE B 960      35.396  50.565 -43.347  1.00  0.790          N  
ATOM  14545  CA  ILE B 960      35.708  51.971 -43.561  1.00  0.820          C  
ATOM  14546  C   ILE B 960      36.872  52.395 -42.662  1.00  0.830          C  
ATOM  14547  O   ILE B 960      37.184  51.695 -41.689  1.00  0.820          O  
ATOM  14548  CB  ILE B 960      34.418  52.791 -43.324  1.00  1.140          C  
ATOM  14549  CG1 ILE B 960      33.964  52.613 -41.873  1.00  1.140          C  
ATOM  14550  CG2 ILE B 960      33.326  52.386 -44.295  1.00  1.140          C  
ATOM  14551  CD1 ILE B 960      32.701  53.333 -41.493  1.00  1.140          C  
ATOM  14552  H   ILE B 960      35.381  50.195 -42.395  1.00  0.950          H  
ATOM  14553  HA  ILE B 960      36.014  52.106 -44.597  1.00  0.980          H  
ATOM  14554  HB  ILE B 960      34.655  53.847 -43.469  1.00  1.360          H  
ATOM  14555 1HG1 ILE B 960      33.865  51.573 -41.650  1.00  1.360          H  
ATOM  14556 2HG1 ILE B 960      34.753  53.028 -41.246  1.00  1.360          H  
ATOM  14557 1HG2 ILE B 960      32.448  52.994 -44.154  1.00  1.360          H  
ATOM  14558 2HG2 ILE B 960      33.682  52.521 -45.315  1.00  1.360          H  
ATOM  14559 3HG2 ILE B 960      33.069  51.351 -44.136  1.00  1.360          H  
ATOM  14560 1HD1 ILE B 960      32.510  53.183 -40.436  1.00  1.360          H  
ATOM  14561 2HD1 ILE B 960      32.787  54.371 -41.698  1.00  1.360          H  
ATOM  14562 3HD1 ILE B 960      31.863  52.941 -42.054  1.00  1.360          H  
ATOM  14563  N   SER B 961      37.524  53.513 -42.955  1.00  0.870          N  
ATOM  14564  CA  SER B 961      38.535  53.969 -42.019  1.00  0.890          C  
ATOM  14565  C   SER B 961      37.788  54.497 -40.798  1.00  0.880          C  
ATOM  14566  O   SER B 961      36.657  54.938 -40.937  1.00  0.870          O  
ATOM  14567  CB  SER B 961      39.364  55.089 -42.633  1.00  1.240          C  
ATOM  14568  OG  SER B 961      38.591  56.235 -42.824  1.00  1.240          O  
ATOM  14569  H   SER B 961      37.294  54.067 -43.770  1.00  1.040          H  
ATOM  14570  HA  SER B 961      39.179  53.133 -41.751  1.00  1.070          H  
ATOM  14571 1HB  SER B 961      40.208  55.323 -41.992  1.00  1.490          H  
ATOM  14572 2HB  SER B 961      39.760  54.777 -43.575  1.00  1.490          H  
ATOM  14573  HG  SER B 961      39.177  56.892 -43.212  1.00  1.490          H  
ATOM  14574  N   PRO B 962      38.419  54.533 -39.623  1.00  0.890          N  
ATOM  14575  CA  PRO B 962      39.702  53.986 -39.214  1.00  0.900          C  
ATOM  14576  C   PRO B 962      39.577  52.572 -38.657  1.00  0.900          C  
ATOM  14577  O   PRO B 962      40.223  52.265 -37.663  1.00  1.080          O  
ATOM  14578  CB  PRO B 962      40.089  54.955 -38.095  1.00  1.350          C  
ATOM  14579  CG  PRO B 962      38.749  55.278 -37.434  1.00  1.350          C  
ATOM  14580  CD  PRO B 962      37.748  55.306 -38.576  1.00  1.350          C  
ATOM  14581  HA  PRO B 962      40.430  54.026 -40.034  1.00  1.080          H  
ATOM  14582 1HB  PRO B 962      40.811  54.487 -37.407  1.00  1.620          H  
ATOM  14583 2HB  PRO B 962      40.576  55.846 -38.517  1.00  1.620          H  
ATOM  14584 1HG  PRO B 962      38.504  54.511 -36.675  1.00  1.620          H  
ATOM  14585 2HG  PRO B 962      38.803  56.241 -36.907  1.00  1.620          H  
ATOM  14586 1HD  PRO B 962      36.810  54.821 -38.288  1.00  1.620          H  
ATOM  14587 2HD  PRO B 962      37.584  56.335 -38.921  1.00  1.620          H  
ATOM  14588  N   TYR B 963      38.768  51.705 -39.262  1.00  0.780          N  
ATOM  14589  CA  TYR B 963      38.587  50.385 -38.687  1.00  0.760          C  
ATOM  14590  C   TYR B 963      39.247  49.394 -39.617  1.00  0.780          C  
ATOM  14591  O   TYR B 963      39.757  48.348 -39.206  1.00  0.800          O  
ATOM  14592  CB  TYR B 963      37.103  50.077 -38.552  1.00  1.070          C  
ATOM  14593  CG  TYR B 963      36.325  51.154 -37.825  1.00  1.070          C  
ATOM  14594  CD1 TYR B 963      35.336  51.820 -38.515  1.00  1.070          C  
ATOM  14595  CD2 TYR B 963      36.603  51.502 -36.514  1.00  1.070          C  
ATOM  14596  CE1 TYR B 963      34.606  52.806 -37.909  1.00  1.070          C  
ATOM  14597  CE2 TYR B 963      35.869  52.499 -35.904  1.00  1.070          C  
ATOM  14598  CZ  TYR B 963      34.871  53.142 -36.602  1.00  1.070          C  
ATOM  14599  OH  TYR B 963      34.127  54.106 -36.000  1.00  1.070          O  
ATOM  14600  H   TYR B 963      38.240  51.923 -40.106  1.00  0.940          H  
ATOM  14601  HA  TYR B 963      39.071  50.331 -37.713  1.00  0.910          H  
ATOM  14602 1HB  TYR B 963      36.661  49.944 -39.546  1.00  1.290          H  
ATOM  14603 2HB  TYR B 963      36.971  49.141 -38.006  1.00  1.290          H  
ATOM  14604  HD1 TYR B 963      35.132  51.543 -39.543  1.00  1.290          H  
ATOM  14605  HD2 TYR B 963      37.388  50.993 -35.963  1.00  1.290          H  
ATOM  14606  HE1 TYR B 963      33.818  53.315 -38.455  1.00  1.290          H  
ATOM  14607  HE2 TYR B 963      36.079  52.772 -34.868  1.00  1.290          H  
ATOM  14608  HH  TYR B 963      34.341  54.142 -35.064  1.00  1.290          H  
ATOM  14609  N   MET B 964      39.224  49.733 -40.898  1.00  0.800          N  
ATOM  14610  CA  MET B 964      39.772  48.897 -41.948  1.00  0.820          C  
ATOM  14611  C   MET B 964      41.168  49.333 -42.354  1.00  0.880          C  
ATOM  14612  O   MET B 964      41.509  50.520 -42.347  1.00  0.950          O  
ATOM  14613  CB  MET B 964      38.831  48.885 -43.141  1.00  1.140          C  
ATOM  14614  CG  MET B 964      39.268  47.989 -44.291  1.00  1.140          C  
ATOM  14615  SD  MET B 964      38.015  47.816 -45.542  1.00  1.140          S  
ATOM  14616  CE  MET B 964      38.023  49.431 -46.304  1.00  1.140          C  
ATOM  14617  H   MET B 964      38.735  50.589 -41.147  1.00  0.960          H  
ATOM  14618  HA  MET B 964      39.865  47.885 -41.566  1.00  0.980          H  
ATOM  14619 1HB  MET B 964      37.848  48.572 -42.814  1.00  1.370          H  
ATOM  14620 2HB  MET B 964      38.734  49.902 -43.509  1.00  1.370          H  
ATOM  14621 1HG  MET B 964      40.146  48.422 -44.763  1.00  1.370          H  
ATOM  14622 2HG  MET B 964      39.528  46.997 -43.920  1.00  1.370          H  
ATOM  14623 1HE  MET B 964      37.277  49.455 -47.101  1.00  1.370          H  
ATOM  14624 2HE  MET B 964      37.782  50.196 -45.574  1.00  1.370          H  
ATOM  14625 3HE  MET B 964      38.989  49.630 -46.720  1.00  1.370          H  
ATOM  14626  N   TYR B 965      41.989  48.363 -42.744  1.00  0.850          N  
ATOM  14627  CA  TYR B 965      43.352  48.632 -43.187  1.00  0.890          C  
ATOM  14628  C   TYR B 965      43.399  49.178 -44.602  1.00  0.900          C  
ATOM  14629  O   TYR B 965      43.865  48.526 -45.526  1.00  0.850          O  
ATOM  14630  CB  TYR B 965      44.178  47.355 -43.115  1.00  1.230          C  
ATOM  14631  CG  TYR B 965      44.359  46.830 -41.744  1.00  1.230          C  
ATOM  14632  CD1 TYR B 965      43.442  45.945 -41.218  1.00  1.230          C  
ATOM  14633  CD2 TYR B 965      45.457  47.220 -41.002  1.00  1.230          C  
ATOM  14634  CE1 TYR B 965      43.612  45.478 -39.959  1.00  1.230          C  
ATOM  14635  CE2 TYR B 965      45.627  46.736 -39.730  1.00  1.230          C  
ATOM  14636  CZ  TYR B 965      44.701  45.879 -39.200  1.00  1.230          C  
ATOM  14637  OH  TYR B 965      44.867  45.422 -37.914  1.00  1.230          O  
ATOM  14638  H   TYR B 965      41.663  47.406 -42.726  1.00  1.020          H  
ATOM  14639  HA  TYR B 965      43.793  49.383 -42.542  1.00  1.070          H  
ATOM  14640 1HB  TYR B 965      43.735  46.574 -43.742  1.00  1.480          H  
ATOM  14641 2HB  TYR B 965      45.161  47.579 -43.494  1.00  1.480          H  
ATOM  14642  HD1 TYR B 965      42.579  45.623 -41.800  1.00  1.480          H  
ATOM  14643  HD2 TYR B 965      46.184  47.914 -41.424  1.00  1.480          H  
ATOM  14644  HE1 TYR B 965      42.894  44.801 -39.559  1.00  1.480          H  
ATOM  14645  HE2 TYR B 965      46.487  47.045 -39.137  1.00  1.480          H  
ATOM  14646  HH  TYR B 965      44.005  45.120 -37.548  1.00  1.480          H  
ATOM  14647  N   ILE B 966      42.969  50.405 -44.725  1.00  0.960          N  
ATOM  14648  CA  ILE B 966      42.841  51.111 -45.978  1.00  1.010          C  
ATOM  14649  C   ILE B 966      43.981  52.129 -45.998  1.00  1.230          C  
ATOM  14650  O   ILE B 966      44.339  52.640 -44.937  1.00  2.020          O  
ATOM  14651  CB  ILE B 966      41.399  51.737 -46.046  1.00  1.390          C  
ATOM  14652  CG1 ILE B 966      41.058  52.342 -47.443  1.00  1.390          C  
ATOM  14653  CG2 ILE B 966      41.222  52.776 -44.971  1.00  1.390          C  
ATOM  14654  CD1 ILE B 966      39.592  52.679 -47.676  1.00  1.390          C  
ATOM  14655  H   ILE B 966      42.627  50.825 -43.862  1.00  1.150          H  
ATOM  14656  HA  ILE B 966      42.987  50.399 -46.772  1.00  1.210          H  
ATOM  14657  HB  ILE B 966      40.684  50.951 -45.851  1.00  1.670          H  
ATOM  14658 1HG1 ILE B 966      41.629  53.248 -47.582  1.00  1.670          H  
ATOM  14659 2HG1 ILE B 966      41.313  51.624 -48.207  1.00  1.670          H  
ATOM  14660 1HG2 ILE B 966      40.216  53.139 -45.001  1.00  1.670          H  
ATOM  14661 2HG2 ILE B 966      41.406  52.345 -44.000  1.00  1.670          H  
ATOM  14662 3HG2 ILE B 966      41.913  53.604 -45.129  1.00  1.670          H  
ATOM  14663 1HD1 ILE B 966      39.475  53.078 -48.685  1.00  1.670          H  
ATOM  14664 2HD1 ILE B 966      38.989  51.790 -47.578  1.00  1.670          H  
ATOM  14665 3HD1 ILE B 966      39.248  53.423 -46.969  1.00  1.670          H  
ATOM  14666  N   SER B 967      44.622  52.422 -47.135  1.00  1.230          N  
ATOM  14667  CA  SER B 967      44.336  51.976 -48.489  1.00  1.530          C  
ATOM  14668  C   SER B 967      45.342  51.119 -49.233  1.00  1.970          C  
ATOM  14669  O   SER B 967      44.988  50.689 -50.328  1.00  2.890          O  
ATOM  14670  CB  SER B 967      44.135  53.203 -49.356  1.00  2.020          C  
ATOM  14671  OG  SER B 967      45.317  53.955 -49.416  1.00  2.020          O  
ATOM  14672  H   SER B 967      45.388  53.077 -47.058  1.00  1.480          H  
ATOM  14673  HA  SER B 967      43.426  51.413 -48.501  1.00  1.840          H  
ATOM  14674 1HB  SER B 967      43.841  52.898 -50.361  1.00  2.430          H  
ATOM  14675 2HB  SER B 967      43.339  53.818 -48.958  1.00  2.430          H  
ATOM  14676  HG  SER B 967      45.129  54.699 -49.997  1.00  2.430          H  
ATOM  14677  N   PRO B 968      46.555  50.779 -48.721  1.00  1.620          N  
ATOM  14678  CA  PRO B 968      47.559  50.129 -49.520  1.00  1.390          C  
ATOM  14679  C   PRO B 968      46.912  48.863 -49.957  1.00  1.330          C  
ATOM  14680  O   PRO B 968      46.721  47.992 -49.118  1.00  1.280          O  
ATOM  14681  CB  PRO B 968      48.726  49.936 -48.545  1.00  2.080          C  
ATOM  14682  CG  PRO B 968      48.101  49.937 -47.176  1.00  2.080          C  
ATOM  14683  CD  PRO B 968      46.882  50.838 -47.279  1.00  2.080          C  
ATOM  14684  HA  PRO B 968      47.872  50.801 -50.318  1.00  1.670          H  
ATOM  14685 1HB  PRO B 968      49.250  48.992 -48.770  1.00  2.500          H  
ATOM  14686 2HB  PRO B 968      49.462  50.745 -48.677  1.00  2.500          H  
ATOM  14687 1HG  PRO B 968      47.846  48.919 -46.890  1.00  2.500          H  
ATOM  14688 2HG  PRO B 968      48.825  50.298 -46.430  1.00  2.500          H  
ATOM  14689 1HD  PRO B 968      46.090  50.366 -46.672  1.00  2.500          H  
ATOM  14690 2HD  PRO B 968      47.152  51.850 -46.954  1.00  2.500          H  
ATOM  14691  N   PRO B 969      46.606  48.728 -51.257  1.00  1.360          N  
ATOM  14692  CA  PRO B 969      45.791  47.693 -51.863  1.00  1.370          C  
ATOM  14693  C   PRO B 969      45.893  46.330 -51.237  1.00  1.160          C  
ATOM  14694  O   PRO B 969      44.870  45.693 -50.959  1.00  1.130          O  
ATOM  14695  CB  PRO B 969      46.300  47.701 -53.302  1.00  2.060          C  
ATOM  14696  CG  PRO B 969      46.661  49.137 -53.550  1.00  2.060          C  
ATOM  14697  CD  PRO B 969      47.253  49.620 -52.268  1.00  2.060          C  
ATOM  14698  HA  PRO B 969      44.744  48.034 -51.836  1.00  1.640          H  
ATOM  14699 1HB  PRO B 969      47.160  47.016 -53.404  1.00  2.470          H  
ATOM  14700 2HB  PRO B 969      45.516  47.341 -53.973  1.00  2.470          H  
ATOM  14701 1HG  PRO B 969      47.365  49.208 -54.395  1.00  2.470          H  
ATOM  14702 2HG  PRO B 969      45.763  49.707 -53.836  1.00  2.470          H  
ATOM  14703 1HD  PRO B 969      48.352  49.506 -52.263  1.00  2.470          H  
ATOM  14704 2HD  PRO B 969      46.915  50.663 -52.163  1.00  2.470          H  
ATOM  14705  N   GLU B 970      47.109  45.871 -50.997  1.00  1.050          N  
ATOM  14706  CA  GLU B 970      47.311  44.550 -50.450  1.00  0.890          C  
ATOM  14707  C   GLU B 970      46.600  44.339 -49.125  1.00  0.810          C  
ATOM  14708  O   GLU B 970      46.152  43.231 -48.851  1.00  0.740          O  
ATOM  14709  CB  GLU B 970      48.807  44.292 -50.313  1.00  1.310          C  
ATOM  14710  CG  GLU B 970      49.520  44.137 -51.661  1.00  1.310          C  
ATOM  14711  CD  GLU B 970      49.821  45.449 -52.353  1.00  1.310          C  
ATOM  14712  OE1 GLU B 970      49.556  46.486 -51.780  1.00  1.310          O  
ATOM  14713  OE2 GLU B 970      50.263  45.410 -53.473  1.00  1.310          O  
ATOM  14714  H   GLU B 970      47.935  46.433 -51.218  1.00  1.260          H  
ATOM  14715  HA  GLU B 970      46.911  43.830 -51.163  1.00  1.070          H  
ATOM  14716 1HB  GLU B 970      49.271  45.115 -49.769  1.00  1.570          H  
ATOM  14717 2HB  GLU B 970      48.971  43.381 -49.733  1.00  1.570          H  
ATOM  14718 1HG  GLU B 970      50.459  43.607 -51.494  1.00  1.570          H  
ATOM  14719 2HG  GLU B 970      48.904  43.520 -52.306  1.00  1.570          H  
ATOM  14720  N   ALA B 971      46.528  45.381 -48.299  1.00  0.850          N  
ATOM  14721  CA  ALA B 971      45.903  45.352 -46.983  1.00  0.830          C  
ATOM  14722  C   ALA B 971      44.399  45.149 -47.062  1.00  0.820          C  
ATOM  14723  O   ALA B 971      43.772  44.711 -46.098  1.00  0.790          O  
ATOM  14724  CB  ALA B 971      46.207  46.625 -46.249  1.00  1.170          C  
ATOM  14725  H   ALA B 971      46.909  46.273 -48.607  1.00  1.020          H  
ATOM  14726  HA  ALA B 971      46.324  44.510 -46.432  1.00  1.000          H  
ATOM  14727 1HB  ALA B 971      45.772  46.560 -45.289  1.00  1.400          H  
ATOM  14728 2HB  ALA B 971      47.280  46.745 -46.164  1.00  1.400          H  
ATOM  14729 3HB  ALA B 971      45.781  47.469 -46.795  1.00  1.400          H  
ATOM  14730  N   ILE B 972      43.798  45.530 -48.183  1.00  0.870          N  
ATOM  14731  CA  ILE B 972      42.378  45.343 -48.361  1.00  0.910          C  
ATOM  14732  C   ILE B 972      42.167  43.954 -48.890  1.00  0.920          C  
ATOM  14733  O   ILE B 972      41.306  43.224 -48.399  1.00  0.960          O  
ATOM  14734  CB  ILE B 972      41.748  46.384 -49.313  1.00  1.260          C  
ATOM  14735  CG1 ILE B 972      41.920  47.829 -48.753  1.00  1.260          C  
ATOM  14736  CG2 ILE B 972      40.250  46.039 -49.578  1.00  1.260          C  
ATOM  14737  CD1 ILE B 972      41.285  48.042 -47.392  1.00  1.260          C  
ATOM  14738  H   ILE B 972      44.348  45.873 -48.969  1.00  1.040          H  
ATOM  14739  HA  ILE B 972      41.884  45.387 -47.398  1.00  1.090          H  
ATOM  14740  HB  ILE B 972      42.287  46.361 -50.263  1.00  1.510          H  
ATOM  14741 1HG1 ILE B 972      42.987  48.073 -48.680  1.00  1.510          H  
ATOM  14742 2HG1 ILE B 972      41.454  48.521 -49.453  1.00  1.510          H  
ATOM  14743 1HG2 ILE B 972      39.832  46.769 -50.269  1.00  1.510          H  
ATOM  14744 2HG2 ILE B 972      40.168  45.048 -50.021  1.00  1.510          H  
ATOM  14745 3HG2 ILE B 972      39.681  46.051 -48.653  1.00  1.510          H  
ATOM  14746 1HD1 ILE B 972      41.402  49.033 -47.098  1.00  1.510          H  
ATOM  14747 2HD1 ILE B 972      40.243  47.829 -47.454  1.00  1.510          H  
ATOM  14748 3HD1 ILE B 972      41.741  47.404 -46.644  1.00  1.510          H  
ATOM  14749  N   ARG B 973      42.949  43.594 -49.913  1.00  0.920          N  
ATOM  14750  CA  ARG B 973      42.832  42.275 -50.518  1.00  0.970          C  
ATOM  14751  C   ARG B 973      43.109  41.166 -49.500  1.00  0.940          C  
ATOM  14752  O   ARG B 973      42.452  40.125 -49.519  1.00  0.990          O  
ATOM  14753  CB  ARG B 973      43.761  42.119 -51.717  1.00  1.340          C  
ATOM  14754  CG  ARG B 973      43.342  42.882 -52.984  1.00  1.340          C  
ATOM  14755  CD  ARG B 973      44.108  42.411 -54.194  1.00  1.340          C  
ATOM  14756  NE  ARG B 973      45.533  42.791 -54.180  1.00  1.340          N  
ATOM  14757  CZ  ARG B 973      46.047  43.929 -54.719  1.00  1.340          C  
ATOM  14758  NH1 ARG B 973      45.260  44.799 -55.329  1.00  1.340          N  
ATOM  14759  NH2 ARG B 973      47.348  44.159 -54.650  1.00  1.340          N  
ATOM  14760  H   ARG B 973      43.636  44.263 -50.271  1.00  1.100          H  
ATOM  14761  HA  ARG B 973      41.810  42.158 -50.874  1.00  1.160          H  
ATOM  14762 1HB  ARG B 973      44.754  42.474 -51.440  1.00  1.610          H  
ATOM  14763 2HB  ARG B 973      43.851  41.065 -51.970  1.00  1.610          H  
ATOM  14764 1HG  ARG B 973      42.279  42.733 -53.163  1.00  1.610          H  
ATOM  14765 2HG  ARG B 973      43.542  43.947 -52.840  1.00  1.610          H  
ATOM  14766 1HD  ARG B 973      44.057  41.322 -54.231  1.00  1.610          H  
ATOM  14767 2HD  ARG B 973      43.648  42.807 -55.093  1.00  1.610          H  
ATOM  14768  HE  ARG B 973      46.181  42.150 -53.737  1.00  1.610          H  
ATOM  14769 1HH1 ARG B 973      44.268  44.630 -55.395  1.00  1.610          H  
ATOM  14770 2HH1 ARG B 973      45.652  45.625 -55.760  1.00  1.610          H  
ATOM  14771 1HH2 ARG B 973      47.961  43.498 -54.191  1.00  1.610          H  
ATOM  14772 2HH2 ARG B 973      47.747  44.999 -55.047  1.00  1.610          H  
ATOM  14773  N   ASN B 974      44.092  41.388 -48.627  1.00  0.880          N  
ATOM  14774  CA  ASN B 974      44.470  40.464 -47.571  1.00  0.850          C  
ATOM  14775  C   ASN B 974      44.883  41.230 -46.320  1.00  0.830          C  
ATOM  14776  O   ASN B 974      46.047  41.602 -46.193  1.00  0.820          O  
ATOM  14777  CB  ASN B 974      45.630  39.555 -47.951  1.00  1.200          C  
ATOM  14778  CG  ASN B 974      45.925  38.523 -46.807  1.00  1.200          C  
ATOM  14779  OD1 ASN B 974      45.136  38.442 -45.833  1.00  1.200          O  
ATOM  14780  ND2 ASN B 974      47.028  37.782 -46.900  1.00  1.200          N  
ATOM  14781  H   ASN B 974      44.627  42.252 -48.704  1.00  1.060          H  
ATOM  14782  HA  ASN B 974      43.619  39.821 -47.349  1.00  1.020          H  
ATOM  14783 1HB  ASN B 974      45.386  39.014 -48.866  1.00  1.440          H  
ATOM  14784 2HB  ASN B 974      46.523  40.154 -48.141  1.00  1.440          H  
ATOM  14785 1HD2 ASN B 974      47.270  37.102 -46.147  1.00  1.440          H  
ATOM  14786 2HD2 ASN B 974      47.638  37.889 -47.683  1.00  1.440          H  
ATOM  14787  N   PRO B 975      43.979  41.455 -45.364  1.00  0.820          N  
ATOM  14788  CA  PRO B 975      44.229  42.157 -44.115  1.00  0.820          C  
ATOM  14789  C   PRO B 975      45.324  41.516 -43.252  1.00  0.800          C  
ATOM  14790  O   PRO B 975      45.844  42.156 -42.337  1.00  0.810          O  
ATOM  14791  CB  PRO B 975      42.869  42.074 -43.420  1.00  1.230          C  
ATOM  14792  CG  PRO B 975      41.877  41.937 -44.552  1.00  1.230          C  
ATOM  14793  CD  PRO B 975      42.572  41.091 -45.584  1.00  1.230          C  
ATOM  14794  HA  PRO B 975      44.489  43.201 -44.337  1.00  0.980          H  
ATOM  14795 1HB  PRO B 975      42.855  41.205 -42.745  1.00  1.480          H  
ATOM  14796 2HB  PRO B 975      42.697  42.972 -42.802  1.00  1.480          H  
ATOM  14797 1HG  PRO B 975      40.940  41.491 -44.195  1.00  1.480          H  
ATOM  14798 2HG  PRO B 975      41.625  42.935 -44.946  1.00  1.480          H  
ATOM  14799 1HD  PRO B 975      42.396  40.014 -45.399  1.00  1.480          H  
ATOM  14800 2HD  PRO B 975      42.221  41.412 -46.582  1.00  1.480          H  
ATOM  14801  N   CYS B 976      45.615  40.232 -43.459  1.00  0.800          N  
ATOM  14802  CA  CYS B 976      46.636  39.586 -42.650  1.00  0.800          C  
ATOM  14803  C   CYS B 976      48.010  39.662 -43.292  1.00  0.900          C  
ATOM  14804  O   CYS B 976      48.172  39.348 -44.469  1.00  0.910          O  
ATOM  14805  CB  CYS B 976      46.254  38.144 -42.349  1.00  1.120          C  
ATOM  14806  SG  CYS B 976      44.801  38.014 -41.264  1.00  1.120          S  
ATOM  14807  H   CYS B 976      45.217  39.715 -44.237  1.00  0.960          H  
ATOM  14808  HA  CYS B 976      46.688  40.108 -41.695  1.00  0.960          H  
ATOM  14809 1HB  CYS B 976      46.037  37.620 -43.285  1.00  1.340          H  
ATOM  14810 2HB  CYS B 976      47.090  37.632 -41.873  1.00  1.340          H  
ATOM  14811  N   TYR B 977      49.017  39.997 -42.478  1.00  1.590          N  
ATOM  14812  CA  TYR B 977      50.388  40.107 -42.945  1.00  1.760          C  
ATOM  14813  C   TYR B 977      50.652  38.909 -43.826  1.00  1.300          C  
ATOM  14814  O   TYR B 977      50.301  37.777 -43.464  1.00  1.770          O  
ATOM  14815  CB  TYR B 977      51.344  40.203 -41.752  1.00  2.400          C  
ATOM  14816  CG  TYR B 977      52.798  40.405 -42.116  1.00  2.400          C  
ATOM  14817  CD1 TYR B 977      53.213  41.626 -42.620  1.00  2.400          C  
ATOM  14818  CD2 TYR B 977      53.719  39.398 -41.916  1.00  2.400          C  
ATOM  14819  CE1 TYR B 977      54.535  41.826 -42.942  1.00  2.400          C  
ATOM  14820  CE2 TYR B 977      55.042  39.606 -42.233  1.00  2.400          C  
ATOM  14821  CZ  TYR B 977      55.449  40.806 -42.747  1.00  2.400          C  
ATOM  14822  OH  TYR B 977      56.771  41.000 -43.063  1.00  2.400          O  
ATOM  14823  H   TYR B 977      48.809  40.221 -41.516  1.00  1.910          H  
ATOM  14824  HA  TYR B 977      50.487  41.002 -43.563  1.00  2.110          H  
ATOM  14825 1HB  TYR B 977      51.040  41.029 -41.109  1.00  2.880          H  
ATOM  14826 2HB  TYR B 977      51.271  39.288 -41.161  1.00  2.880          H  
ATOM  14827  HD1 TYR B 977      52.491  42.429 -42.769  1.00  2.880          H  
ATOM  14828  HD2 TYR B 977      53.399  38.444 -41.504  1.00  2.880          H  
ATOM  14829  HE1 TYR B 977      54.858  42.785 -43.346  1.00  2.880          H  
ATOM  14830  HE2 TYR B 977      55.772  38.823 -42.073  1.00  2.880          H  
ATOM  14831  HH  TYR B 977      56.889  41.888 -43.409  1.00  2.880          H  
ATOM  14832  N   GLU B 978      51.322  39.108 -44.951  1.00  1.360          N  
ATOM  14833  CA  GLU B 978      51.544  37.983 -45.881  1.00  2.120          C  
ATOM  14834  C   GLU B 978      52.136  36.711 -45.257  1.00  2.130          C  
ATOM  14835  O   GLU B 978      51.874  35.602 -45.738  1.00  2.870          O  
ATOM  14836  CB  GLU B 978      52.478  38.420 -47.020  1.00  2.660          C  
ATOM  14837  CG  GLU B 978      51.904  39.472 -47.977  1.00  2.660          C  
ATOM  14838  CD  GLU B 978      52.081  40.889 -47.494  1.00  2.660          C  
ATOM  14839  OE1 GLU B 978      52.468  41.064 -46.359  1.00  2.660          O  
ATOM  14840  OE2 GLU B 978      51.855  41.787 -48.260  1.00  2.660          O  
ATOM  14841  H   GLU B 978      51.631  40.044 -45.232  1.00  1.630          H  
ATOM  14842  HA  GLU B 978      50.574  37.721 -46.307  1.00  2.540          H  
ATOM  14843 1HB  GLU B 978      53.399  38.821 -46.593  1.00  3.200          H  
ATOM  14844 2HB  GLU B 978      52.753  37.546 -47.611  1.00  3.200          H  
ATOM  14845 1HG  GLU B 978      52.390  39.367 -48.947  1.00  3.200          H  
ATOM  14846 2HG  GLU B 978      50.841  39.274 -48.112  1.00  3.200          H  
ATOM  14847  N   ILE B 979      52.953  36.853 -44.227  1.00  1.730          N  
ATOM  14848  CA  ILE B 979      53.514  35.689 -43.597  1.00  2.010          C  
ATOM  14849  C   ILE B 979      52.634  35.355 -42.359  1.00  1.230          C  
ATOM  14850  O   ILE B 979      52.642  36.120 -41.405  1.00  1.640          O  
ATOM  14851  CB  ILE B 979      54.970  35.939 -43.175  1.00  2.700          C  
ATOM  14852  CG1 ILE B 979      55.801  36.285 -44.445  1.00  2.700          C  
ATOM  14853  CG2 ILE B 979      55.526  34.706 -42.453  1.00  2.700          C  
ATOM  14854  CD1 ILE B 979      57.195  36.814 -44.178  1.00  2.700          C  
ATOM  14855  H   ILE B 979      53.169  37.780 -43.885  1.00  2.080          H  
ATOM  14856  HA  ILE B 979      53.547  34.920 -44.337  1.00  2.410          H  
ATOM  14857  HB  ILE B 979      55.010  36.775 -42.512  1.00  3.240          H  
ATOM  14858 1HG1 ILE B 979      55.884  35.389 -45.056  1.00  3.240          H  
ATOM  14859 2HG1 ILE B 979      55.268  37.043 -45.016  1.00  3.240          H  
ATOM  14860 1HG2 ILE B 979      56.549  34.879 -42.145  1.00  3.240          H  
ATOM  14861 2HG2 ILE B 979      54.929  34.496 -41.566  1.00  3.240          H  
ATOM  14862 3HG2 ILE B 979      55.491  33.846 -43.122  1.00  3.240          H  
ATOM  14863 1HD1 ILE B 979      57.682  37.028 -45.129  1.00  3.240          H  
ATOM  14864 2HD1 ILE B 979      57.137  37.731 -43.595  1.00  3.240          H  
ATOM  14865 3HD1 ILE B 979      57.784  36.084 -43.638  1.00  3.240          H  
ATOM  14866  N   GLY B 980      51.996  34.172 -42.264  1.00  0.950          N  
ATOM  14867  CA  GLY B 980      51.995  33.056 -43.224  1.00  0.980          C  
ATOM  14868  C   GLY B 980      50.635  32.628 -43.750  1.00  0.970          C  
ATOM  14869  O   GLY B 980      50.529  31.553 -44.348  1.00  1.870          O  
ATOM  14870  H   GLY B 980      51.498  34.010 -41.402  1.00  1.140          H  
ATOM  14871 1HA  GLY B 980      52.630  33.218 -44.074  1.00  1.180          H  
ATOM  14872 2HA  GLY B 980      52.435  32.199 -42.717  1.00  1.180          H  
ATOM  14873  N   GLU B 981      49.596  33.402 -43.519  1.00  0.750          N  
ATOM  14874  CA  GLU B 981      48.275  32.979 -43.951  1.00  0.810          C  
ATOM  14875  C   GLU B 981      47.482  34.064 -44.658  1.00  0.850          C  
ATOM  14876  O   GLU B 981      47.743  35.261 -44.534  1.00  1.280          O  
ATOM  14877  CB  GLU B 981      47.481  32.441 -42.763  1.00  1.110          C  
ATOM  14878  CG  GLU B 981      48.089  31.181 -42.123  1.00  1.110          C  
ATOM  14879  CD  GLU B 981      47.264  30.633 -41.032  1.00  1.110          C  
ATOM  14880  OE1 GLU B 981      46.264  31.249 -40.711  1.00  1.110          O  
ATOM  14881  OE2 GLU B 981      47.581  29.586 -40.518  1.00  1.110          O  
ATOM  14882  H   GLU B 981      49.706  34.289 -43.044  1.00  0.900          H  
ATOM  14883  HA  GLU B 981      48.395  32.163 -44.661  1.00  0.970          H  
ATOM  14884 1HB  GLU B 981      47.415  33.212 -41.996  1.00  1.330          H  
ATOM  14885 2HB  GLU B 981      46.462  32.209 -43.080  1.00  1.330          H  
ATOM  14886 1HG  GLU B 981      48.218  30.420 -42.893  1.00  1.330          H  
ATOM  14887 2HG  GLU B 981      49.069  31.422 -41.723  1.00  1.330          H  
ATOM  14888  N   LYS B 982      46.505  33.636 -45.438  1.00  0.690          N  
ATOM  14889  CA  LYS B 982      45.606  34.584 -46.068  1.00  0.730          C  
ATOM  14890  C   LYS B 982      44.309  34.708 -45.290  1.00  0.670          C  
ATOM  14891  O   LYS B 982      43.729  33.706 -44.873  1.00  0.770          O  
ATOM  14892  CB  LYS B 982      45.320  34.193 -47.523  1.00  1.010          C  
ATOM  14893  CG  LYS B 982      44.440  35.201 -48.286  1.00  1.010          C  
ATOM  14894  CD  LYS B 982      44.256  34.820 -49.746  1.00  1.010          C  
ATOM  14895  CE  LYS B 982      43.375  35.845 -50.463  1.00  1.010          C  
ATOM  14896  NZ  LYS B 982      43.176  35.505 -51.903  1.00  1.010          N  
ATOM  14897  H   LYS B 982      46.352  32.643 -45.548  1.00  0.830          H  
ATOM  14898  HA  LYS B 982      46.070  35.555 -46.058  1.00  0.880          H  
ATOM  14899 1HB  LYS B 982      46.260  34.091 -48.062  1.00  1.210          H  
ATOM  14900 2HB  LYS B 982      44.818  33.227 -47.547  1.00  1.210          H  
ATOM  14901 1HG  LYS B 982      43.452  35.253 -47.824  1.00  1.210          H  
ATOM  14902 2HG  LYS B 982      44.887  36.187 -48.237  1.00  1.210          H  
ATOM  14903 1HD  LYS B 982      45.227  34.772 -50.241  1.00  1.210          H  
ATOM  14904 2HD  LYS B 982      43.783  33.840 -49.807  1.00  1.210          H  
ATOM  14905 1HE  LYS B 982      42.403  35.884 -49.970  1.00  1.210          H  
ATOM  14906 2HE  LYS B 982      43.844  36.829 -50.391  1.00  1.210          H  
ATOM  14907 1HZ  LYS B 982      42.590  36.209 -52.332  1.00  1.210          H  
ATOM  14908 2HZ  LYS B 982      44.070  35.479 -52.373  1.00  1.210          H  
ATOM  14909 3HZ  LYS B 982      42.729  34.602 -51.981  1.00  1.210          H  
ATOM  14910  N   CYS B 983      43.851  35.939 -45.116  1.00  0.590          N  
ATOM  14911  CA  CYS B 983      42.583  36.232 -44.466  1.00  0.610          C  
ATOM  14912  C   CYS B 983      41.578  36.835 -45.440  1.00  0.680          C  
ATOM  14913  O   CYS B 983      41.944  37.322 -46.511  1.00  0.750          O  
ATOM  14914  CB  CYS B 983      42.791  37.155 -43.290  1.00  0.850          C  
ATOM  14915  SG  CYS B 983      43.779  36.430 -41.998  1.00  0.850          S  
ATOM  14916  H   CYS B 983      44.405  36.731 -45.439  1.00  0.710          H  
ATOM  14917  HA  CYS B 983      42.163  35.302 -44.082  1.00  0.730          H  
ATOM  14918 1HB  CYS B 983      43.265  38.078 -43.627  1.00  1.020          H  
ATOM  14919 2HB  CYS B 983      41.846  37.409 -42.879  1.00  1.020          H  
ATOM  14920  N   LEU B 984      40.307  36.797 -45.066  1.00  0.680          N  
ATOM  14921  CA  LEU B 984      39.246  37.361 -45.879  1.00  0.730          C  
ATOM  14922  C   LEU B 984      39.272  38.870 -45.789  1.00  0.730          C  
ATOM  14923  O   LEU B 984      39.626  39.392 -44.729  1.00  0.710          O  
ATOM  14924  CB  LEU B 984      37.861  36.965 -45.350  1.00  1.000          C  
ATOM  14925  CG  LEU B 984      37.484  35.527 -45.338  1.00  1.000          C  
ATOM  14926  CD1 LEU B 984      36.121  35.399 -44.633  1.00  1.000          C  
ATOM  14927  CD2 LEU B 984      37.412  34.972 -46.768  1.00  1.000          C  
ATOM  14928  H   LEU B 984      40.077  36.385 -44.164  1.00  0.820          H  
ATOM  14929  HA  LEU B 984      39.388  37.014 -46.888  1.00  0.880          H  
ATOM  14930 1HB  LEU B 984      37.801  37.306 -44.319  1.00  1.200          H  
ATOM  14931 2HB  LEU B 984      37.103  37.509 -45.917  1.00  1.200          H  
ATOM  14932  HG  LEU B 984      38.218  34.983 -44.766  1.00  1.200          H  
ATOM  14933 1HD1 LEU B 984      35.824  34.359 -44.588  1.00  1.200          H  
ATOM  14934 2HD1 LEU B 984      36.201  35.796 -43.617  1.00  1.200          H  
ATOM  14935 3HD1 LEU B 984      35.372  35.963 -45.183  1.00  1.200          H  
ATOM  14936 1HD2 LEU B 984      37.125  33.923 -46.742  1.00  1.200          H  
ATOM  14937 2HD2 LEU B 984      36.669  35.530 -47.339  1.00  1.200          H  
ATOM  14938 3HD2 LEU B 984      38.378  35.057 -47.255  1.00  1.200          H  
ATOM  14939  N   PRO B 985      38.892  39.593 -46.854  1.00  0.770          N  
ATOM  14940  CA  PRO B 985      38.702  41.025 -46.867  1.00  0.760          C  
ATOM  14941  C   PRO B 985      37.682  41.362 -45.802  1.00  0.710          C  
ATOM  14942  O   PRO B 985      36.768  40.577 -45.546  1.00  0.620          O  
ATOM  14943  CB  PRO B 985      38.177  41.298 -48.278  1.00  1.140          C  
ATOM  14944  CG  PRO B 985      38.722  40.164 -49.108  1.00  1.140          C  
ATOM  14945  CD  PRO B 985      38.724  38.960 -48.184  1.00  1.140          C  
ATOM  14946  HA  PRO B 985      39.660  41.535 -46.688  1.00  0.910          H  
ATOM  14947 1HB  PRO B 985      37.078  41.353 -48.268  1.00  1.370          H  
ATOM  14948 2HB  PRO B 985      38.546  42.281 -48.622  1.00  1.370          H  
ATOM  14949 1HG  PRO B 985      38.107  40.016 -50.007  1.00  1.370          H  
ATOM  14950 2HG  PRO B 985      39.743  40.418 -49.457  1.00  1.370          H  
ATOM  14951 1HD  PRO B 985      37.785  38.391 -48.244  1.00  1.370          H  
ATOM  14952 2HD  PRO B 985      39.613  38.371 -48.466  1.00  1.370          H  
ATOM  14953  N   MET B 986      37.854  42.511 -45.182  1.00  0.770          N  
ATOM  14954  CA  MET B 986      36.981  42.965 -44.120  1.00  0.740          C  
ATOM  14955  C   MET B 986      35.611  43.357 -44.635  1.00  0.720          C  
ATOM  14956  O   MET B 986      35.477  43.937 -45.712  1.00  0.750          O  
ATOM  14957  CB  MET B 986      37.648  44.128 -43.405  1.00  1.050          C  
ATOM  14958  CG  MET B 986      36.916  44.661 -42.225  1.00  1.050          C  
ATOM  14959  SD  MET B 986      37.882  45.847 -41.370  1.00  1.050          S  
ATOM  14960  CE  MET B 986      36.686  46.453 -40.285  1.00  1.050          C  
ATOM  14961  H   MET B 986      38.612  43.113 -45.471  1.00  0.920          H  
ATOM  14962  HA  MET B 986      36.848  42.146 -43.412  1.00  0.890          H  
ATOM  14963 1HB  MET B 986      38.640  43.816 -43.063  1.00  1.260          H  
ATOM  14964 2HB  MET B 986      37.785  44.948 -44.107  1.00  1.260          H  
ATOM  14965 1HG  MET B 986      35.978  45.137 -42.527  1.00  1.260          H  
ATOM  14966 2HG  MET B 986      36.685  43.848 -41.540  1.00  1.260          H  
ATOM  14967 1HE  MET B 986      37.121  47.216 -39.648  1.00  1.260          H  
ATOM  14968 2HE  MET B 986      35.858  46.878 -40.849  1.00  1.260          H  
ATOM  14969 3HE  MET B 986      36.328  45.629 -39.684  1.00  1.260          H  
ATOM  14970  N   PHE B 987      34.599  43.063 -43.840  1.00  0.680          N  
ATOM  14971  CA  PHE B 987      33.233  43.425 -44.141  1.00  0.670          C  
ATOM  14972  C   PHE B 987      32.502  43.650 -42.834  1.00  0.630          C  
ATOM  14973  O   PHE B 987      33.006  43.279 -41.767  1.00  0.610          O  
ATOM  14974  CB  PHE B 987      32.541  42.354 -44.983  1.00  0.940          C  
ATOM  14975  CG  PHE B 987      32.377  41.034 -44.304  1.00  0.940          C  
ATOM  14976  CD1 PHE B 987      31.240  40.764 -43.576  1.00  0.940          C  
ATOM  14977  CD2 PHE B 987      33.341  40.046 -44.414  1.00  0.940          C  
ATOM  14978  CE1 PHE B 987      31.063  39.567 -42.973  1.00  0.940          C  
ATOM  14979  CE2 PHE B 987      33.145  38.829 -43.807  1.00  0.940          C  
ATOM  14980  CZ  PHE B 987      31.986  38.606 -43.089  1.00  0.940          C  
ATOM  14981  H   PHE B 987      34.780  42.566 -42.978  1.00  0.820          H  
ATOM  14982  HA  PHE B 987      33.231  44.357 -44.703  1.00  0.800          H  
ATOM  14983 1HB  PHE B 987      31.559  42.703 -45.284  1.00  1.130          H  
ATOM  14984 2HB  PHE B 987      33.120  42.195 -45.895  1.00  1.130          H  
ATOM  14985  HD1 PHE B 987      30.476  41.519 -43.486  1.00  1.130          H  
ATOM  14986  HD2 PHE B 987      34.257  40.239 -44.993  1.00  1.130          H  
ATOM  14987  HE1 PHE B 987      30.168  39.378 -42.404  1.00  1.130          H  
ATOM  14988  HE2 PHE B 987      33.899  38.044 -43.896  1.00  1.130          H  
ATOM  14989  HZ  PHE B 987      31.804  37.660 -42.617  1.00  1.130          H  
ATOM  14990  N   GLY B 988      31.301  44.216 -42.929  1.00  0.620          N  
ATOM  14991  CA  GLY B 988      30.490  44.471 -41.750  1.00  0.600          C  
ATOM  14992  C   GLY B 988      29.722  43.237 -41.354  1.00  0.570          C  
ATOM  14993  O   GLY B 988      30.122  42.512 -40.446  1.00  0.550          O  
ATOM  14994  H   GLY B 988      30.958  44.490 -43.838  1.00  0.740          H  
ATOM  14995 1HA  GLY B 988      31.119  44.769 -40.925  1.00  0.720          H  
ATOM  14996 2HA  GLY B 988      29.802  45.293 -41.949  1.00  0.720          H  
ATOM  14997  N   TYR B 989      28.631  42.977 -42.051  1.00  0.570          N  
ATOM  14998  CA  TYR B 989      27.811  41.813 -41.759  1.00  0.540          C  
ATOM  14999  C   TYR B 989      27.368  41.047 -42.997  1.00  0.550          C  
ATOM  15000  O   TYR B 989      26.898  41.630 -43.988  1.00  0.570          O  
ATOM  15001  CB  TYR B 989      26.621  42.234 -40.893  1.00  0.770          C  
ATOM  15002  CG  TYR B 989      25.594  41.150 -40.679  1.00  0.770          C  
ATOM  15003  CD1 TYR B 989      25.939  39.965 -40.099  1.00  0.770          C  
ATOM  15004  CD2 TYR B 989      24.293  41.366 -41.029  1.00  0.770          C  
ATOM  15005  CE1 TYR B 989      25.024  38.990 -39.911  1.00  0.770          C  
ATOM  15006  CE2 TYR B 989      23.366  40.386 -40.799  1.00  0.770          C  
ATOM  15007  CZ  TYR B 989      23.741  39.194 -40.249  1.00  0.770          C  
ATOM  15008  OH  TYR B 989      22.827  38.198 -40.042  1.00  0.770          O  
ATOM  15009  H   TYR B 989      28.363  43.606 -42.790  1.00  0.680          H  
ATOM  15010  HA  TYR B 989      28.413  41.120 -41.171  1.00  0.650          H  
ATOM  15011 1HB  TYR B 989      26.987  42.552 -39.921  1.00  0.920          H  
ATOM  15012 2HB  TYR B 989      26.125  43.089 -41.342  1.00  0.920          H  
ATOM  15013  HD1 TYR B 989      26.950  39.791 -39.814  1.00  0.920          H  
ATOM  15014  HD2 TYR B 989      23.996  42.314 -41.475  1.00  0.920          H  
ATOM  15015  HE1 TYR B 989      25.326  38.051 -39.493  1.00  0.920          H  
ATOM  15016  HE2 TYR B 989      22.335  40.557 -41.056  1.00  0.920          H  
ATOM  15017  HH  TYR B 989      22.006  38.444 -40.480  1.00  0.920          H  
ATOM  15018  N   LYS B 990      27.545  39.722 -42.926  1.00  0.530          N  
ATOM  15019  CA  LYS B 990      27.159  38.796 -43.978  1.00  0.540          C  
ATOM  15020  C   LYS B 990      26.190  37.720 -43.473  1.00  0.510          C  
ATOM  15021  O   LYS B 990      26.371  37.140 -42.394  1.00  0.490          O  
ATOM  15022  CB  LYS B 990      28.407  38.094 -44.529  1.00  0.750          C  
ATOM  15023  CG  LYS B 990      28.168  37.097 -45.653  1.00  0.750          C  
ATOM  15024  CD  LYS B 990      29.469  36.445 -46.105  1.00  0.750          C  
ATOM  15025  CE  LYS B 990      29.223  35.503 -47.279  1.00  0.750          C  
ATOM  15026  NZ  LYS B 990      30.481  34.832 -47.742  1.00  0.750          N  
ATOM  15027  H   LYS B 990      27.988  39.333 -42.087  1.00  0.640          H  
ATOM  15028  HA  LYS B 990      26.677  39.357 -44.770  1.00  0.650          H  
ATOM  15029 1HB  LYS B 990      29.093  38.838 -44.898  1.00  0.900          H  
ATOM  15030 2HB  LYS B 990      28.902  37.561 -43.718  1.00  0.900          H  
ATOM  15031 1HG  LYS B 990      27.518  36.302 -45.312  1.00  0.900          H  
ATOM  15032 2HG  LYS B 990      27.688  37.603 -46.499  1.00  0.900          H  
ATOM  15033 1HD  LYS B 990      30.194  37.201 -46.377  1.00  0.900          H  
ATOM  15034 2HD  LYS B 990      29.876  35.866 -45.276  1.00  0.900          H  
ATOM  15035 1HE  LYS B 990      28.503  34.741 -46.975  1.00  0.900          H  
ATOM  15036 2HE  LYS B 990      28.800  36.075 -48.108  1.00  0.900          H  
ATOM  15037 1HZ  LYS B 990      30.273  34.219 -48.518  1.00  0.900          H  
ATOM  15038 2HZ  LYS B 990      31.150  35.528 -48.038  1.00  0.900          H  
ATOM  15039 3HZ  LYS B 990      30.875  34.290 -46.984  1.00  0.900          H  
ATOM  15040  N   HIS B 991      25.209  37.370 -44.302  1.00  0.520          N  
ATOM  15041  CA  HIS B 991      24.322  36.250 -43.978  1.00  0.490          C  
ATOM  15042  C   HIS B 991      24.888  35.068 -44.720  1.00  0.510          C  
ATOM  15043  O   HIS B 991      25.233  35.188 -45.895  1.00  0.550          O  
ATOM  15044  CB  HIS B 991      22.871  36.445 -44.438  1.00  0.700          C  
ATOM  15045  CG  HIS B 991      22.156  37.529 -43.813  1.00  0.700          C  
ATOM  15046  ND1 HIS B 991      21.069  37.332 -42.995  1.00  0.700          N  
ATOM  15047  CD2 HIS B 991      22.353  38.837 -43.862  1.00  0.700          C  
ATOM  15048  CE1 HIS B 991      20.622  38.496 -42.592  1.00  0.700          C  
ATOM  15049  NE2 HIS B 991      21.387  39.408 -43.100  1.00  0.700          N  
ATOM  15050  H   HIS B 991      25.088  37.897 -45.174  1.00  0.620          H  
ATOM  15051  HA  HIS B 991      24.331  36.033 -42.910  1.00  0.590          H  
ATOM  15052 1HB  HIS B 991      22.814  36.580 -45.489  1.00  0.840          H  
ATOM  15053 2HB  HIS B 991      22.319  35.530 -44.217  1.00  0.840          H  
ATOM  15054  HD2 HIS B 991      23.138  39.354 -44.414  1.00  0.840          H  
ATOM  15055  HE1 HIS B 991      19.766  38.676 -41.942  1.00  0.840          H  
ATOM  15056  HE2 HIS B 991      21.295  40.404 -42.962  1.00  0.840          H  
ATOM  15057  N   VAL B 992      25.042  33.940 -44.052  1.00  0.480          N  
ATOM  15058  CA  VAL B 992      25.614  32.791 -44.721  1.00  0.500          C  
ATOM  15059  C   VAL B 992      24.551  31.731 -44.987  1.00  0.490          C  
ATOM  15060  O   VAL B 992      24.405  31.242 -46.108  1.00  0.520          O  
ATOM  15061  CB  VAL B 992      26.738  32.219 -43.850  1.00  0.690          C  
ATOM  15062  CG1 VAL B 992      27.339  30.970 -44.499  1.00  0.690          C  
ATOM  15063  CG2 VAL B 992      27.804  33.322 -43.593  1.00  0.690          C  
ATOM  15064  H   VAL B 992      24.775  33.852 -43.067  1.00  0.580          H  
ATOM  15065  HA  VAL B 992      26.035  33.107 -45.675  1.00  0.600          H  
ATOM  15066  HB  VAL B 992      26.312  31.916 -42.915  1.00  0.830          H  
ATOM  15067 1HG1 VAL B 992      28.120  30.558 -43.861  1.00  0.830          H  
ATOM  15068 2HG1 VAL B 992      26.568  30.215 -44.650  1.00  0.830          H  
ATOM  15069 3HG1 VAL B 992      27.770  31.230 -45.465  1.00  0.830          H  
ATOM  15070 1HG2 VAL B 992      28.595  32.934 -42.951  1.00  0.830          H  
ATOM  15071 2HG2 VAL B 992      28.230  33.637 -44.539  1.00  0.830          H  
ATOM  15072 3HG2 VAL B 992      27.344  34.182 -43.104  1.00  0.830          H  
ATOM  15073  N   LEU B 993      23.847  31.350 -43.929  1.00  0.460          N  
ATOM  15074  CA  LEU B 993      22.844  30.300 -44.003  1.00  0.460          C  
ATOM  15075  C   LEU B 993      21.526  30.697 -43.348  1.00  0.440          C  
ATOM  15076  O   LEU B 993      21.489  31.070 -42.167  1.00  0.400          O  
ATOM  15077  CB  LEU B 993      23.403  29.027 -43.351  1.00  0.640          C  
ATOM  15078  CG  LEU B 993      22.451  27.825 -43.219  1.00  0.640          C  
ATOM  15079  CD1 LEU B 993      22.024  27.315 -44.573  1.00  0.640          C  
ATOM  15080  CD2 LEU B 993      23.149  26.753 -42.485  1.00  0.640          C  
ATOM  15081  H   LEU B 993      24.021  31.831 -43.047  1.00  0.550          H  
ATOM  15082  HA  LEU B 993      22.651  30.100 -45.054  1.00  0.550          H  
ATOM  15083 1HB  LEU B 993      24.269  28.714 -43.915  1.00  0.770          H  
ATOM  15084 2HB  LEU B 993      23.731  29.281 -42.352  1.00  0.770          H  
ATOM  15085  HG  LEU B 993      21.575  28.115 -42.664  1.00  0.770          H  
ATOM  15086 1HD1 LEU B 993      21.359  26.472 -44.420  1.00  0.770          H  
ATOM  15087 2HD1 LEU B 993      21.494  28.083 -45.119  1.00  0.770          H  
ATOM  15088 3HD1 LEU B 993      22.898  27.006 -45.139  1.00  0.770          H  
ATOM  15089 1HD2 LEU B 993      22.489  25.892 -42.367  1.00  0.770          H  
ATOM  15090 2HD2 LEU B 993      24.028  26.466 -43.059  1.00  0.770          H  
ATOM  15091 3HD2 LEU B 993      23.443  27.123 -41.506  1.00  0.770          H  
ATOM  15092  N   SER B 994      20.433  30.603 -44.104  1.00  0.450          N  
ATOM  15093  CA  SER B 994      19.124  30.916 -43.550  1.00  0.440          C  
ATOM  15094  C   SER B 994      18.733  29.785 -42.615  1.00  0.430          C  
ATOM  15095  O   SER B 994      19.280  28.687 -42.697  1.00  0.460          O  
ATOM  15096  CB  SER B 994      18.105  31.117 -44.658  1.00  0.620          C  
ATOM  15097  OG  SER B 994      17.870  29.930 -45.368  1.00  0.620          O  
ATOM  15098  H   SER B 994      20.497  30.304 -45.067  1.00  0.540          H  
ATOM  15099  HA  SER B 994      19.184  31.840 -42.969  1.00  0.530          H  
ATOM  15100 1HB  SER B 994      17.170  31.472 -44.222  1.00  0.740          H  
ATOM  15101 2HB  SER B 994      18.455  31.893 -45.338  1.00  0.740          H  
ATOM  15102  HG  SER B 994      17.172  30.138 -45.995  1.00  0.740          H  
ATOM  15103  N   LEU B 995      17.773  30.018 -41.740  1.00  0.400          N  
ATOM  15104  CA  LEU B 995      17.386  28.958 -40.821  1.00  0.380          C  
ATOM  15105  C   LEU B 995      16.900  27.736 -41.573  1.00  0.410          C  
ATOM  15106  O   LEU B 995      15.930  27.829 -42.341  1.00  0.490          O  
ATOM  15107  CB  LEU B 995      16.260  29.474 -39.913  1.00  0.540          C  
ATOM  15108  CG  LEU B 995      16.627  30.539 -38.852  1.00  0.540          C  
ATOM  15109  CD1 LEU B 995      15.373  31.118 -38.333  1.00  0.540          C  
ATOM  15110  CD2 LEU B 995      17.379  29.912 -37.685  1.00  0.540          C  
ATOM  15111  H   LEU B 995      17.314  30.933 -41.724  1.00  0.480          H  
ATOM  15112  HA  LEU B 995      18.250  28.672 -40.230  1.00  0.460          H  
ATOM  15113 1HB  LEU B 995      15.487  29.914 -40.551  1.00  0.650          H  
ATOM  15114 2HB  LEU B 995      15.825  28.635 -39.393  1.00  0.650          H  
ATOM  15115  HG  LEU B 995      17.230  31.317 -39.304  1.00  0.650          H  
ATOM  15116 1HD1 LEU B 995      15.598  31.869 -37.591  1.00  0.650          H  
ATOM  15117 2HD1 LEU B 995      14.842  31.565 -39.146  1.00  0.650          H  
ATOM  15118 3HD1 LEU B 995      14.769  30.338 -37.903  1.00  0.650          H  
ATOM  15119 1HD2 LEU B 995      17.607  30.678 -36.945  1.00  0.650          H  
ATOM  15120 2HD2 LEU B 995      16.772  29.131 -37.219  1.00  0.650          H  
ATOM  15121 3HD2 LEU B 995      18.271  29.493 -38.036  1.00  0.650          H  
ATOM  15122  N   THR B 996      17.505  26.583 -41.269  1.00  0.380          N  
ATOM  15123  CA  THR B 996      17.147  25.329 -41.915  1.00  0.400          C  
ATOM  15124  C   THR B 996      16.988  24.135 -41.002  1.00  0.390          C  
ATOM  15125  O   THR B 996      17.457  24.110 -39.859  1.00  0.380          O  
ATOM  15126  CB  THR B 996      18.165  24.949 -43.014  1.00  0.550          C  
ATOM  15127  OG1 THR B 996      17.658  23.784 -43.727  1.00  0.550          O  
ATOM  15128  CG2 THR B 996      19.575  24.634 -42.411  1.00  0.550          C  
ATOM  15129  H   THR B 996      18.312  26.605 -40.637  1.00  0.460          H  
ATOM  15130  HA  THR B 996      16.205  25.474 -42.408  1.00  0.480          H  
ATOM  15131  HB  THR B 996      18.258  25.782 -43.714  1.00  0.660          H  
ATOM  15132  HG1 THR B 996      18.156  23.695 -44.560  1.00  0.660          H  
ATOM  15133 1HG2 THR B 996      20.263  24.369 -43.212  1.00  0.660          H  
ATOM  15134 2HG2 THR B 996      19.947  25.517 -41.892  1.00  0.660          H  
ATOM  15135 3HG2 THR B 996      19.512  23.807 -41.711  1.00  0.660          H  
ATOM  15136  N   ASP B 997      16.398  23.092 -41.581  1.00  0.420          N  
ATOM  15137  CA  ASP B 997      16.183  21.803 -40.932  1.00  0.430          C  
ATOM  15138  C   ASP B 997      17.431  20.962 -41.150  1.00  0.470          C  
ATOM  15139  O   ASP B 997      17.799  20.087 -40.353  1.00  0.490          O  
ATOM  15140  CB  ASP B 997      14.996  21.084 -41.578  1.00  0.600          C  
ATOM  15141  CG  ASP B 997      13.693  21.831 -41.441  1.00  0.600          C  
ATOM  15142  OD1 ASP B 997      13.205  22.012 -40.349  1.00  0.600          O  
ATOM  15143  OD2 ASP B 997      13.192  22.261 -42.473  1.00  0.600          O  
ATOM  15144  H   ASP B 997      16.069  23.226 -42.535  1.00  0.500          H  
ATOM  15145  HA  ASP B 997      16.017  21.950 -39.861  1.00  0.520          H  
ATOM  15146 1HB  ASP B 997      15.201  20.921 -42.636  1.00  0.720          H  
ATOM  15147 2HB  ASP B 997      14.881  20.104 -41.115  1.00  0.720          H  
ATOM  15148  N   GLU B 998      18.106  21.243 -42.260  1.00  0.490          N  
ATOM  15149  CA  GLU B 998      19.286  20.507 -42.662  1.00  0.540          C  
ATOM  15150  C   GLU B 998      20.510  20.942 -41.875  1.00  0.420          C  
ATOM  15151  O   GLU B 998      21.403  21.622 -42.393  1.00  0.430          O  
ATOM  15152  CB  GLU B 998      19.551  20.692 -44.160  1.00  0.740          C  
ATOM  15153  CG  GLU B 998      18.465  20.122 -45.069  1.00  0.740          C  
ATOM  15154  CD  GLU B 998      18.769  20.284 -46.541  1.00  0.740          C  
ATOM  15155  OE1 GLU B 998      19.235  21.330 -46.941  1.00  0.740          O  
ATOM  15156  OE2 GLU B 998      18.539  19.355 -47.269  1.00  0.740          O  
ATOM  15157  H   GLU B 998      17.748  21.971 -42.875  1.00  0.590          H  
ATOM  15158  HA  GLU B 998      19.114  19.448 -42.468  1.00  0.650          H  
ATOM  15159 1HB  GLU B 998      19.654  21.755 -44.382  1.00  0.880          H  
ATOM  15160 2HB  GLU B 998      20.493  20.212 -44.425  1.00  0.880          H  
ATOM  15161 1HG  GLU B 998      18.345  19.063 -44.848  1.00  0.880          H  
ATOM  15162 2HG  GLU B 998      17.523  20.620 -44.841  1.00  0.880          H  
ATOM  15163  N   VAL B 999      20.595  20.472 -40.642  1.00  0.380          N  
ATOM  15164  CA  VAL B 999      21.695  20.868 -39.775  1.00  0.300          C  
ATOM  15165  C   VAL B 999      23.054  20.496 -40.369  1.00  0.340          C  
ATOM  15166  O   VAL B 999      24.050  21.177 -40.117  1.00  0.310          O  
ATOM  15167  CB  VAL B 999      21.542  20.293 -38.363  1.00  0.450          C  
ATOM  15168  CG1 VAL B 999      21.785  18.770 -38.309  1.00  0.450          C  
ATOM  15169  CG2 VAL B 999      22.500  21.004 -37.485  1.00  0.450          C  
ATOM  15170  H   VAL B 999      19.785  19.941 -40.307  1.00  0.460          H  
ATOM  15171  HA  VAL B 999      21.657  21.954 -39.675  1.00  0.360          H  
ATOM  15172  HB  VAL B 999      20.521  20.479 -38.025  1.00  0.540          H  
ATOM  15173 1HG1 VAL B 999      21.653  18.424 -37.285  1.00  0.540          H  
ATOM  15174 2HG1 VAL B 999      21.074  18.263 -38.956  1.00  0.540          H  
ATOM  15175 3HG1 VAL B 999      22.801  18.533 -38.627  1.00  0.540          H  
ATOM  15176 1HG2 VAL B 999      22.369  20.646 -36.490  1.00  0.540          H  
ATOM  15177 2HG2 VAL B 999      23.513  20.812 -37.806  1.00  0.540          H  
ATOM  15178 3HG2 VAL B 999      22.310  22.073 -37.517  1.00  0.540          H  
ATOM  15179  N   MET B1000      23.110  19.457 -41.196  1.00  0.410          N  
ATOM  15180  CA  MET B1000      24.379  19.113 -41.797  1.00  0.470          C  
ATOM  15181  C   MET B1000      24.867  20.237 -42.719  1.00  0.480          C  
ATOM  15182  O   MET B1000      26.077  20.361 -42.937  1.00  0.520          O  
ATOM  15183  CB  MET B1000      24.276  17.799 -42.558  1.00  0.630          C  
ATOM  15184  CG  MET B1000      24.043  16.572 -41.665  1.00  0.630          C  
ATOM  15185  SD  MET B1000      25.269  16.390 -40.334  1.00  0.630          S  
ATOM  15186  CE  MET B1000      26.805  16.112 -41.217  1.00  0.630          C  
ATOM  15187  H   MET B1000      22.289  18.894 -41.367  1.00  0.490          H  
ATOM  15188  HA  MET B1000      25.115  19.003 -41.002  1.00  0.560          H  
ATOM  15189 1HB  MET B1000      23.443  17.859 -43.258  1.00  0.760          H  
ATOM  15190 2HB  MET B1000      25.176  17.644 -43.149  1.00  0.760          H  
ATOM  15191 1HG  MET B1000      23.059  16.643 -41.209  1.00  0.760          H  
ATOM  15192 2HG  MET B1000      24.067  15.671 -42.278  1.00  0.760          H  
ATOM  15193 1HE  MET B1000      27.614  15.981 -40.499  1.00  0.760          H  
ATOM  15194 2HE  MET B1000      26.716  15.216 -41.831  1.00  0.760          H  
ATOM  15195 3HE  MET B1000      27.029  16.969 -41.853  1.00  0.760          H  
ATOM  15196  N   ARG B1001      23.930  21.025 -43.292  1.00  0.470          N  
ATOM  15197  CA  ARG B1001      24.269  22.146 -44.148  1.00  0.500          C  
ATOM  15198  C   ARG B1001      25.001  23.172 -43.311  1.00  0.480          C  
ATOM  15199  O   ARG B1001      25.940  23.806 -43.784  1.00  0.440          O  
ATOM  15200  CB  ARG B1001      23.038  22.754 -44.798  1.00  0.690          C  
ATOM  15201  CG  ARG B1001      23.330  23.818 -45.840  1.00  0.690          C  
ATOM  15202  CD  ARG B1001      22.088  24.296 -46.509  1.00  0.690          C  
ATOM  15203  NE  ARG B1001      21.447  23.258 -47.322  1.00  0.690          N  
ATOM  15204  CZ  ARG B1001      21.778  22.911 -48.585  1.00  0.690          C  
ATOM  15205  NH1 ARG B1001      22.767  23.506 -49.235  1.00  0.690          N  
ATOM  15206  NH2 ARG B1001      21.076  21.953 -49.158  1.00  0.690          N  
ATOM  15207  H   ARG B1001      22.941  20.888 -43.091  1.00  0.560          H  
ATOM  15208  HA  ARG B1001      24.936  21.797 -44.937  1.00  0.600          H  
ATOM  15209 1HB  ARG B1001      22.442  21.968 -45.261  1.00  0.830          H  
ATOM  15210 2HB  ARG B1001      22.421  23.221 -44.034  1.00  0.830          H  
ATOM  15211 1HG  ARG B1001      23.803  24.673 -45.356  1.00  0.830          H  
ATOM  15212 2HG  ARG B1001      24.006  23.414 -46.591  1.00  0.830          H  
ATOM  15213 1HD  ARG B1001      21.377  24.584 -45.742  1.00  0.830          H  
ATOM  15214 2HD  ARG B1001      22.306  25.155 -47.140  1.00  0.830          H  
ATOM  15215  HE  ARG B1001      20.659  22.731 -46.908  1.00  0.830          H  
ATOM  15216 1HH1 ARG B1001      23.298  24.240 -48.792  1.00  0.830          H  
ATOM  15217 2HH1 ARG B1001      22.990  23.226 -50.179  1.00  0.830          H  
ATOM  15218 1HH2 ARG B1001      20.310  21.521 -48.609  1.00  0.830          H  
ATOM  15219 2HH2 ARG B1001      21.274  21.652 -50.097  1.00  0.830          H  
ATOM  15220  N   PHE B1002      24.547  23.345 -42.064  1.00  0.490          N  
ATOM  15221  CA  PHE B1002      25.187  24.295 -41.151  1.00  0.460          C  
ATOM  15222  C   PHE B1002      26.649  23.946 -41.022  1.00  0.440          C  
ATOM  15223  O   PHE B1002      27.526  24.784 -41.245  1.00  0.430          O  
ATOM  15224  CB  PHE B1002      24.545  24.277 -39.760  1.00  0.660          C  
ATOM  15225  CG  PHE B1002      25.176  25.196 -38.770  1.00  0.660          C  
ATOM  15226  CD1 PHE B1002      24.734  26.490 -38.607  1.00  0.660          C  
ATOM  15227  CD2 PHE B1002      26.240  24.775 -38.002  1.00  0.660          C  
ATOM  15228  CE1 PHE B1002      25.330  27.314 -37.680  1.00  0.660          C  
ATOM  15229  CE2 PHE B1002      26.825  25.614 -37.105  1.00  0.660          C  
ATOM  15230  CZ  PHE B1002      26.366  26.882 -36.938  1.00  0.660          C  
ATOM  15231  H   PHE B1002      23.737  22.777 -41.781  1.00  0.590          H  
ATOM  15232  HA  PHE B1002      25.141  25.291 -41.558  1.00  0.550          H  
ATOM  15233 1HB  PHE B1002      23.488  24.531 -39.844  1.00  0.790          H  
ATOM  15234 2HB  PHE B1002      24.603  23.293 -39.347  1.00  0.790          H  
ATOM  15235  HD1 PHE B1002      23.896  26.858 -39.200  1.00  0.790          H  
ATOM  15236  HD2 PHE B1002      26.632  23.764 -38.114  1.00  0.790          H  
ATOM  15237  HE1 PHE B1002      24.975  28.321 -37.536  1.00  0.790          H  
ATOM  15238  HE2 PHE B1002      27.673  25.272 -36.522  1.00  0.790          H  
ATOM  15239  HZ  PHE B1002      26.838  27.546 -36.214  1.00  0.790          H  
ATOM  15240  N   ASN B1003      26.929  22.679 -40.726  1.00  0.440          N  
ATOM  15241  CA  ASN B1003      28.321  22.295 -40.525  1.00  0.430          C  
ATOM  15242  C   ASN B1003      29.156  22.608 -41.780  1.00  0.420          C  
ATOM  15243  O   ASN B1003      30.261  23.162 -41.686  1.00  0.390          O  
ATOM  15244  CB  ASN B1003      28.413  20.810 -40.265  1.00  0.610          C  
ATOM  15245  CG  ASN B1003      27.837  20.302 -38.944  1.00  0.610          C  
ATOM  15246  OD1 ASN B1003      27.646  20.906 -37.857  1.00  0.610          O  
ATOM  15247  ND2 ASN B1003      27.504  19.069 -39.081  1.00  0.610          N  
ATOM  15248  H   ASN B1003      26.150  22.025 -40.591  1.00  0.530          H  
ATOM  15249  HA  ASN B1003      28.736  22.859 -39.687  1.00  0.520          H  
ATOM  15250 1HB  ASN B1003      27.910  20.282 -41.077  1.00  0.730          H  
ATOM  15251 2HB  ASN B1003      29.466  20.521 -40.306  1.00  0.730          H  
ATOM  15252 1HD2 ASN B1003      27.086  18.558 -38.330  1.00  0.730          H  
ATOM  15253 2HD2 ASN B1003      27.670  18.631 -39.966  1.00  0.730          H  
ATOM  15254  N   GLU B1004      28.596  22.340 -42.975  1.00  0.460          N  
ATOM  15255  CA  GLU B1004      29.360  22.607 -44.194  1.00  0.460          C  
ATOM  15256  C   GLU B1004      29.576  24.107 -44.434  1.00  0.450          C  
ATOM  15257  O   GLU B1004      30.681  24.526 -44.813  1.00  0.450          O  
ATOM  15258  CB  GLU B1004      28.654  22.001 -45.411  1.00  0.640          C  
ATOM  15259  CG  GLU B1004      28.607  20.470 -45.427  1.00  0.640          C  
ATOM  15260  CD  GLU B1004      29.958  19.816 -45.433  1.00  0.640          C  
ATOM  15261  OE1 GLU B1004      30.780  20.169 -46.240  1.00  0.640          O  
ATOM  15262  OE2 GLU B1004      30.185  18.977 -44.577  1.00  0.640          O  
ATOM  15263  H   GLU B1004      27.685  21.866 -43.016  1.00  0.550          H  
ATOM  15264  HA  GLU B1004      30.334  22.140 -44.094  1.00  0.550          H  
ATOM  15265 1HB  GLU B1004      27.624  22.365 -45.442  1.00  0.770          H  
ATOM  15266 2HB  GLU B1004      29.146  22.339 -46.322  1.00  0.770          H  
ATOM  15267 1HG  GLU B1004      28.065  20.133 -44.547  1.00  0.770          H  
ATOM  15268 2HG  GLU B1004      28.047  20.148 -46.304  1.00  0.770          H  
ATOM  15269  N   GLU B1005      28.553  24.925 -44.166  1.00  0.440          N  
ATOM  15270  CA  GLU B1005      28.679  26.361 -44.378  1.00  0.440          C  
ATOM  15271  C   GLU B1005      29.692  26.979 -43.426  1.00  0.430          C  
ATOM  15272  O   GLU B1005      30.452  27.866 -43.813  1.00  0.470          O  
ATOM  15273  CB  GLU B1005      27.318  27.056 -44.254  1.00  0.620          C  
ATOM  15274  CG  GLU B1005      26.347  26.766 -45.421  1.00  0.620          C  
ATOM  15275  CD  GLU B1005      26.884  27.234 -46.744  1.00  0.620          C  
ATOM  15276  OE1 GLU B1005      27.398  28.318 -46.804  1.00  0.620          O  
ATOM  15277  OE2 GLU B1005      26.808  26.489 -47.705  1.00  0.620          O  
ATOM  15278  H   GLU B1005      27.651  24.526 -43.883  1.00  0.530          H  
ATOM  15279  HA  GLU B1005      29.040  26.523 -45.389  1.00  0.530          H  
ATOM  15280 1HB  GLU B1005      26.831  26.721 -43.333  1.00  0.740          H  
ATOM  15281 2HB  GLU B1005      27.463  28.117 -44.175  1.00  0.740          H  
ATOM  15282 1HG  GLU B1005      26.180  25.695 -45.478  1.00  0.740          H  
ATOM  15283 2HG  GLU B1005      25.398  27.240 -45.231  1.00  0.740          H  
ATOM  15284  N   VAL B1006      29.742  26.483 -42.193  1.00  0.410          N  
ATOM  15285  CA  VAL B1006      30.712  26.971 -41.222  1.00  0.390          C  
ATOM  15286  C   VAL B1006      32.137  26.607 -41.657  1.00  0.400          C  
ATOM  15287  O   VAL B1006      33.040  27.432 -41.586  1.00  0.410          O  
ATOM  15288  CB  VAL B1006      30.401  26.451 -39.810  1.00  0.550          C  
ATOM  15289  CG1 VAL B1006      31.513  26.800 -38.845  1.00  0.550          C  
ATOM  15290  CG2 VAL B1006      29.127  27.094 -39.325  1.00  0.550          C  
ATOM  15291  H   VAL B1006      29.051  25.773 -41.925  1.00  0.490          H  
ATOM  15292  HA  VAL B1006      30.634  28.058 -41.188  1.00  0.470          H  
ATOM  15293  HB  VAL B1006      30.293  25.360 -39.837  1.00  0.660          H  
ATOM  15294 1HG1 VAL B1006      31.245  26.412 -37.870  1.00  0.660          H  
ATOM  15295 2HG1 VAL B1006      32.428  26.349 -39.169  1.00  0.660          H  
ATOM  15296 3HG1 VAL B1006      31.641  27.883 -38.791  1.00  0.660          H  
ATOM  15297 1HG2 VAL B1006      28.922  26.736 -38.339  1.00  0.660          H  
ATOM  15298 2HG2 VAL B1006      29.253  28.165 -39.300  1.00  0.660          H  
ATOM  15299 3HG2 VAL B1006      28.301  26.847 -39.988  1.00  0.660          H  
ATOM  15300  N   LYS B1007      32.356  25.377 -42.126  1.00  0.390          N  
ATOM  15301  CA  LYS B1007      33.690  24.972 -42.585  1.00  0.390          C  
ATOM  15302  C   LYS B1007      34.235  25.860 -43.713  1.00  0.420          C  
ATOM  15303  O   LYS B1007      35.445  26.073 -43.809  1.00  0.480          O  
ATOM  15304  CB  LYS B1007      33.701  23.510 -43.018  1.00  0.550          C  
ATOM  15305  CG  LYS B1007      33.631  22.531 -41.855  1.00  0.550          C  
ATOM  15306  CD  LYS B1007      33.831  21.083 -42.280  1.00  0.550          C  
ATOM  15307  CE  LYS B1007      32.610  20.545 -42.994  1.00  0.550          C  
ATOM  15308  NZ  LYS B1007      32.717  19.091 -43.301  1.00  0.550          N  
ATOM  15309  H   LYS B1007      31.583  24.702 -42.124  1.00  0.470          H  
ATOM  15310  HA  LYS B1007      34.374  25.070 -41.744  1.00  0.470          H  
ATOM  15311 1HB  LYS B1007      32.844  23.337 -43.670  1.00  0.660          H  
ATOM  15312 2HB  LYS B1007      34.603  23.305 -43.591  1.00  0.660          H  
ATOM  15313 1HG  LYS B1007      34.428  22.780 -41.183  1.00  0.660          H  
ATOM  15314 2HG  LYS B1007      32.689  22.639 -41.322  1.00  0.660          H  
ATOM  15315 1HD  LYS B1007      34.693  21.012 -42.942  1.00  0.660          H  
ATOM  15316 2HD  LYS B1007      34.021  20.474 -41.396  1.00  0.660          H  
ATOM  15317 1HE  LYS B1007      31.732  20.709 -42.367  1.00  0.660          H  
ATOM  15318 2HE  LYS B1007      32.477  21.074 -43.933  1.00  0.660          H  
ATOM  15319 1HZ  LYS B1007      31.838  18.827 -43.782  1.00  0.660          H  
ATOM  15320 2HZ  LYS B1007      33.502  18.916 -43.905  1.00  0.660          H  
ATOM  15321 3HZ  LYS B1007      32.814  18.560 -42.452  1.00  0.660          H  
ATOM  15322  N   LYS B1008      33.355  26.404 -44.556  1.00  0.450          N  
ATOM  15323  CA  LYS B1008      33.786  27.273 -45.652  1.00  0.480          C  
ATOM  15324  C   LYS B1008      34.063  28.727 -45.210  1.00  0.410          C  
ATOM  15325  O   LYS B1008      34.458  29.562 -46.034  1.00  0.340          O  
ATOM  15326  CB  LYS B1008      32.724  27.287 -46.751  1.00  0.660          C  
ATOM  15327  CG  LYS B1008      32.535  25.957 -47.489  1.00  0.660          C  
ATOM  15328  CD  LYS B1008      31.574  26.099 -48.687  1.00  0.660          C  
ATOM  15329  CE  LYS B1008      30.118  26.245 -48.220  1.00  0.660          C  
ATOM  15330  NZ  LYS B1008      29.141  26.218 -49.344  1.00  0.660          N  
ATOM  15331  H   LYS B1008      32.364  26.144 -44.474  1.00  0.540          H  
ATOM  15332  HA  LYS B1008      34.711  26.868 -46.059  1.00  0.580          H  
ATOM  15333 1HB  LYS B1008      31.772  27.559 -46.292  1.00  0.790          H  
ATOM  15334 2HB  LYS B1008      32.968  28.054 -47.483  1.00  0.790          H  
ATOM  15335 1HG  LYS B1008      33.502  25.606 -47.848  1.00  0.790          H  
ATOM  15336 2HG  LYS B1008      32.139  25.214 -46.798  1.00  0.790          H  
ATOM  15337 1HD  LYS B1008      31.848  26.975 -49.274  1.00  0.790          H  
ATOM  15338 2HD  LYS B1008      31.654  25.217 -49.320  1.00  0.790          H  
ATOM  15339 1HE  LYS B1008      29.885  25.430 -47.534  1.00  0.790          H  
ATOM  15340 2HE  LYS B1008      29.998  27.191 -47.696  1.00  0.790          H  
ATOM  15341 1HZ  LYS B1008      28.198  26.319 -48.919  1.00  0.790          H  
ATOM  15342 2HZ  LYS B1008      29.312  26.980 -49.978  1.00  0.790          H  
ATOM  15343 3HZ  LYS B1008      29.198  25.346 -49.838  1.00  0.790          H  
ATOM  15344  N   GLN B1009      33.824  29.033 -43.931  1.00  0.470          N  
ATOM  15345  CA  GLN B1009      33.999  30.366 -43.363  1.00  0.460          C  
ATOM  15346  C   GLN B1009      35.417  30.617 -42.834  1.00  0.480          C  
ATOM  15347  O   GLN B1009      35.920  29.883 -41.989  1.00  0.720          O  
ATOM  15348  CB  GLN B1009      32.999  30.562 -42.199  1.00  0.650          C  
ATOM  15349  CG  GLN B1009      33.047  31.911 -41.503  1.00  0.650          C  
ATOM  15350  CD  GLN B1009      32.538  33.015 -42.361  1.00  0.650          C  
ATOM  15351  OE1 GLN B1009      31.365  33.052 -42.743  1.00  0.650          O  
ATOM  15352  NE2 GLN B1009      33.420  33.918 -42.698  1.00  0.650          N  
ATOM  15353  H   GLN B1009      33.514  28.295 -43.294  1.00  0.560          H  
ATOM  15354  HA  GLN B1009      33.791  31.097 -44.142  1.00  0.550          H  
ATOM  15355 1HB  GLN B1009      31.982  30.376 -42.553  1.00  0.780          H  
ATOM  15356 2HB  GLN B1009      33.208  29.830 -41.430  1.00  0.780          H  
ATOM  15357 1HG  GLN B1009      32.431  31.862 -40.612  1.00  0.780          H  
ATOM  15358 2HG  GLN B1009      34.074  32.144 -41.218  1.00  0.780          H  
ATOM  15359 1HE2 GLN B1009      33.155  34.693 -43.273  1.00  0.780          H  
ATOM  15360 2HE2 GLN B1009      34.387  33.841 -42.344  1.00  0.780          H  
ATOM  15361  N   ASN B1010      36.046  31.677 -43.313  1.00  0.430          N  
ATOM  15362  CA  ASN B1010      37.369  32.098 -42.856  1.00  0.410          C  
ATOM  15363  C   ASN B1010      37.286  33.352 -41.969  1.00  0.400          C  
ATOM  15364  O   ASN B1010      36.200  33.895 -41.741  1.00  0.400          O  
ATOM  15365  CB  ASN B1010      38.295  32.262 -44.038  1.00  0.580          C  
ATOM  15366  CG  ASN B1010      38.679  30.963 -44.647  1.00  0.580          C  
ATOM  15367  OD1 ASN B1010      39.118  30.045 -43.945  1.00  0.580          O  
ATOM  15368  ND2 ASN B1010      38.533  30.851 -45.943  1.00  0.580          N  
ATOM  15369  H   ASN B1010      35.594  32.203 -44.049  1.00  0.520          H  
ATOM  15370  HA  ASN B1010      37.780  31.307 -42.229  1.00  0.490          H  
ATOM  15371 1HB  ASN B1010      37.776  32.798 -44.795  1.00  0.700          H  
ATOM  15372 2HB  ASN B1010      39.187  32.826 -43.769  1.00  0.700          H  
ATOM  15373 1HD2 ASN B1010      38.779  29.996 -46.401  1.00  0.700          H  
ATOM  15374 2HD2 ASN B1010      38.176  31.614 -46.482  1.00  0.700          H  
ATOM  15375  N   VAL B1011      38.439  33.836 -41.498  1.00  0.520          N  
ATOM  15376  CA  VAL B1011      38.486  35.041 -40.652  1.00  0.560          C  
ATOM  15377  C   VAL B1011      39.078  36.218 -41.378  1.00  0.630          C  
ATOM  15378  O   VAL B1011      39.662  36.040 -42.448  1.00  0.690          O  
ATOM  15379  CB  VAL B1011      39.355  34.864 -39.384  1.00  0.770          C  
ATOM  15380  CG1 VAL B1011      38.829  33.827 -38.531  1.00  0.770          C  
ATOM  15381  CG2 VAL B1011      40.813  34.535 -39.777  1.00  0.770          C  
ATOM  15382  H   VAL B1011      39.294  33.354 -41.734  1.00  0.620          H  
ATOM  15383  HA  VAL B1011      37.474  35.293 -40.347  1.00  0.670          H  
ATOM  15384  HB  VAL B1011      39.336  35.788 -38.815  1.00  0.920          H  
ATOM  15385 1HG1 VAL B1011      39.447  33.782 -37.657  1.00  0.920          H  
ATOM  15386 2HG1 VAL B1011      37.805  34.080 -38.243  1.00  0.920          H  
ATOM  15387 3HG1 VAL B1011      38.858  32.895 -39.069  1.00  0.920          H  
ATOM  15388 1HG2 VAL B1011      41.405  34.429 -38.877  1.00  0.920          H  
ATOM  15389 2HG2 VAL B1011      40.846  33.604 -40.334  1.00  0.920          H  
ATOM  15390 3HG2 VAL B1011      41.235  35.335 -40.388  1.00  0.920          H  
ATOM  15391  N   SER B1012      38.959  37.392 -40.751  1.00  0.620          N  
ATOM  15392  CA  SER B1012      39.475  38.670 -41.236  1.00  0.680          C  
ATOM  15393  C   SER B1012      40.142  39.441 -40.102  1.00  0.740          C  
ATOM  15394  O   SER B1012      40.417  38.885 -39.039  1.00  0.980          O  
ATOM  15395  CB  SER B1012      38.377  39.527 -41.801  1.00  0.930          C  
ATOM  15396  OG  SER B1012      38.919  40.633 -42.464  1.00  0.930          O  
ATOM  15397  H   SER B1012      38.440  37.390 -39.868  1.00  0.740          H  
ATOM  15398  HA  SER B1012      40.204  38.493 -42.017  1.00  0.820          H  
ATOM  15399 1HB  SER B1012      37.750  38.951 -42.480  1.00  1.110          H  
ATOM  15400 2HB  SER B1012      37.773  39.858 -40.988  1.00  1.110          H  
ATOM  15401  HG  SER B1012      39.156  40.293 -43.363  1.00  1.110          H  
ATOM  15402  N   ARG B1013      40.442  40.707 -40.329  1.00  0.680          N  
ATOM  15403  CA  ARG B1013      41.153  41.491 -39.326  1.00  0.700          C  
ATOM  15404  C   ARG B1013      40.767  42.963 -39.370  1.00  0.690          C  
ATOM  15405  O   ARG B1013      40.599  43.529 -40.449  1.00  0.700          O  
ATOM  15406  CB  ARG B1013      42.657  41.365 -39.549  1.00  0.970          C  
ATOM  15407  CG  ARG B1013      43.545  41.979 -38.480  1.00  0.970          C  
ATOM  15408  CD  ARG B1013      44.964  41.882 -38.848  1.00  0.970          C  
ATOM  15409  NE  ARG B1013      45.464  40.514 -38.829  1.00  0.970          N  
ATOM  15410  CZ  ARG B1013      45.980  39.879 -37.751  1.00  0.970          C  
ATOM  15411  NH1 ARG B1013      46.062  40.485 -36.582  1.00  0.970          N  
ATOM  15412  NH2 ARG B1013      46.418  38.640 -37.871  1.00  0.970          N  
ATOM  15413  H   ARG B1013      40.145  41.110 -41.216  1.00  0.820          H  
ATOM  15414  HA  ARG B1013      40.903  41.103 -38.340  1.00  0.840          H  
ATOM  15415 1HB  ARG B1013      42.924  40.312 -39.644  1.00  1.170          H  
ATOM  15416 2HB  ARG B1013      42.921  41.853 -40.477  1.00  1.170          H  
ATOM  15417 1HG  ARG B1013      43.317  43.016 -38.324  1.00  1.170          H  
ATOM  15418 2HG  ARG B1013      43.396  41.436 -37.548  1.00  1.170          H  
ATOM  15419 1HD  ARG B1013      45.080  42.267 -39.862  1.00  1.170          H  
ATOM  15420 2HD  ARG B1013      45.564  42.492 -38.176  1.00  1.170          H  
ATOM  15421  HE  ARG B1013      45.422  39.993 -39.699  1.00  1.170          H  
ATOM  15422 1HH1 ARG B1013      45.734  41.433 -36.472  1.00  1.170          H  
ATOM  15423 2HH1 ARG B1013      46.452  39.997 -35.787  1.00  1.170          H  
ATOM  15424 1HH2 ARG B1013      46.356  38.160 -38.760  1.00  1.170          H  
ATOM  15425 2HH2 ARG B1013      46.813  38.161 -37.068  1.00  1.170          H  
ATOM  15426  N   ASN B1014      40.666  43.598 -38.195  1.00  0.700          N  
ATOM  15427  CA  ASN B1014      40.414  45.038 -38.139  1.00  0.710          C  
ATOM  15428  C   ASN B1014      41.516  45.790 -37.358  1.00  0.700          C  
ATOM  15429  O   ASN B1014      42.438  45.169 -36.808  1.00  0.720          O  
ATOM  15430  CB  ASN B1014      39.023  45.287 -37.574  1.00  0.990          C  
ATOM  15431  CG  ASN B1014      38.847  44.726 -36.197  1.00  0.990          C  
ATOM  15432  OD1 ASN B1014      39.829  44.314 -35.568  1.00  0.990          O  
ATOM  15433  ND2 ASN B1014      37.631  44.701 -35.712  1.00  0.990          N  
ATOM  15434  H   ASN B1014      40.781  43.087 -37.326  1.00  0.840          H  
ATOM  15435  HA  ASN B1014      40.428  45.438 -39.156  1.00  0.850          H  
ATOM  15436 1HB  ASN B1014      38.813  46.357 -37.555  1.00  1.190          H  
ATOM  15437 2HB  ASN B1014      38.289  44.827 -38.229  1.00  1.190          H  
ATOM  15438 1HD2 ASN B1014      37.468  44.344 -34.787  1.00  1.190          H  
ATOM  15439 2HD2 ASN B1014      36.868  45.058 -36.245  1.00  1.190          H  
ATOM  15440  N   ARG B1015      41.380  47.127 -37.276  1.00  0.760          N  
ATOM  15441  CA  ARG B1015      42.344  48.040 -36.625  1.00  0.810          C  
ATOM  15442  C   ARG B1015      41.946  48.628 -35.279  1.00  1.160          C  
ATOM  15443  O   ARG B1015      42.647  49.487 -34.741  1.00  2.260          O  
ATOM  15444  CB  ARG B1015      42.552  49.277 -37.483  1.00  1.110          C  
ATOM  15445  CG  ARG B1015      43.178  49.103 -38.794  1.00  1.110          C  
ATOM  15446  CD  ARG B1015      43.189  50.375 -39.530  1.00  1.110          C  
ATOM  15447  NE  ARG B1015      44.010  51.379 -38.874  1.00  1.110          N  
ATOM  15448  CZ  ARG B1015      44.061  52.685 -39.213  1.00  1.110          C  
ATOM  15449  NH1 ARG B1015      43.345  53.143 -40.217  1.00  1.110          N  
ATOM  15450  NH2 ARG B1015      44.843  53.506 -38.529  1.00  1.110          N  
ATOM  15451  H   ARG B1015      40.596  47.553 -37.774  1.00  0.910          H  
ATOM  15452  HA  ARG B1015      43.285  47.502 -36.507  1.00  0.970          H  
ATOM  15453 1HB  ARG B1015      41.591  49.758 -37.647  1.00  1.340          H  
ATOM  15454 2HB  ARG B1015      43.165  49.982 -36.933  1.00  1.340          H  
ATOM  15455 1HG  ARG B1015      44.197  48.799 -38.648  1.00  1.340          H  
ATOM  15456 2HG  ARG B1015      42.633  48.360 -39.378  1.00  1.340          H  
ATOM  15457 1HD  ARG B1015      43.585  50.212 -40.511  1.00  1.340          H  
ATOM  15458 2HD  ARG B1015      42.166  50.751 -39.605  1.00  1.340          H  
ATOM  15459  HE  ARG B1015      44.582  51.077 -38.098  1.00  1.340          H  
ATOM  15460 1HH1 ARG B1015      42.757  52.512 -40.751  1.00  1.340          H  
ATOM  15461 2HH1 ARG B1015      43.393  54.118 -40.469  1.00  1.340          H  
ATOM  15462 1HH2 ARG B1015      45.395  53.153 -37.759  1.00  1.340          H  
ATOM  15463 2HH2 ARG B1015      44.891  54.484 -38.774  1.00  1.340          H  
ATOM  15464  N   ASP B1016      40.822  48.231 -34.766  1.00  0.530          N  
ATOM  15465  CA  ASP B1016      40.276  48.814 -33.558  1.00  0.710          C  
ATOM  15466  C   ASP B1016      39.611  47.641 -32.873  1.00  0.860          C  
ATOM  15467  O   ASP B1016      38.823  46.947 -33.499  1.00  1.060          O  
ATOM  15468  CB  ASP B1016      39.302  49.956 -33.921  1.00  0.920          C  
ATOM  15469  CG  ASP B1016      38.909  50.858 -32.745  1.00  0.920          C  
ATOM  15470  OD1 ASP B1016      39.416  50.633 -31.668  1.00  0.920          O  
ATOM  15471  OD2 ASP B1016      38.112  51.762 -32.925  1.00  0.920          O  
ATOM  15472  H   ASP B1016      40.319  47.503 -35.251  1.00  0.640          H  
ATOM  15473  HA  ASP B1016      41.077  49.195 -32.924  1.00  0.850          H  
ATOM  15474 1HB  ASP B1016      39.755  50.580 -34.702  1.00  1.110          H  
ATOM  15475 2HB  ASP B1016      38.391  49.523 -34.341  1.00  1.110          H  
ATOM  15476  N   ALA B1017      40.011  47.312 -31.648  1.00  0.840          N  
ATOM  15477  CA  ALA B1017      39.479  46.097 -31.027  1.00  0.930          C  
ATOM  15478  C   ALA B1017      37.938  46.035 -30.917  1.00  0.860          C  
ATOM  15479  O   ALA B1017      37.403  44.935 -31.039  1.00  0.860          O  
ATOM  15480  CB  ALA B1017      40.088  45.895 -29.641  1.00  1.270          C  
ATOM  15481  H   ALA B1017      40.665  47.914 -31.162  1.00  1.010          H  
ATOM  15482  HA  ALA B1017      39.787  45.260 -31.654  1.00  1.120          H  
ATOM  15483 1HB  ALA B1017      39.731  44.951 -29.230  1.00  1.520          H  
ATOM  15484 2HB  ALA B1017      41.173  45.863 -29.729  1.00  1.520          H  
ATOM  15485 3HB  ALA B1017      39.814  46.693 -28.970  1.00  1.520          H  
ATOM  15486  N   PRO B1018      37.179  47.124 -30.631  1.00  0.780          N  
ATOM  15487  CA  PRO B1018      35.734  47.088 -30.563  1.00  0.690          C  
ATOM  15488  C   PRO B1018      35.173  46.645 -31.914  1.00  0.670          C  
ATOM  15489  O   PRO B1018      35.697  47.021 -32.958  1.00  0.760          O  
ATOM  15490  CB  PRO B1018      35.362  48.525 -30.212  1.00  1.030          C  
ATOM  15491  CG  PRO B1018      36.596  49.079 -29.547  1.00  1.030          C  
ATOM  15492  CD  PRO B1018      37.732  48.433 -30.287  1.00  1.030          C  
ATOM  15493  HA  PRO B1018      35.451  46.395 -29.772  1.00  0.830          H  
ATOM  15494 1HB  PRO B1018      35.106  49.049 -31.108  1.00  1.240          H  
ATOM  15495 2HB  PRO B1018      34.465  48.540 -29.576  1.00  1.240          H  
ATOM  15496 1HG  PRO B1018      36.616  50.178 -29.650  1.00  1.240          H  
ATOM  15497 2HG  PRO B1018      36.604  48.856 -28.482  1.00  1.240          H  
ATOM  15498 1HD  PRO B1018      37.870  48.984 -31.185  1.00  1.240          H  
ATOM  15499 2HD  PRO B1018      38.615  48.402 -29.667  1.00  1.240          H  
ATOM  15500  N   GLU B1019      34.079  45.906 -31.881  1.00  0.600          N  
ATOM  15501  CA  GLU B1019      33.450  45.346 -33.086  1.00  0.590          C  
ATOM  15502  C   GLU B1019      32.115  45.951 -33.503  1.00  0.580          C  
ATOM  15503  O   GLU B1019      31.403  46.580 -32.714  1.00  0.570          O  
ATOM  15504  CB  GLU B1019      33.247  43.857 -32.890  1.00  0.830          C  
ATOM  15505  CG  GLU B1019      32.280  43.520 -31.785  1.00  0.830          C  
ATOM  15506  CD  GLU B1019      32.222  42.134 -31.548  1.00  0.830          C  
ATOM  15507  OE1 GLU B1019      32.761  41.430 -32.318  1.00  0.830          O  
ATOM  15508  OE2 GLU B1019      31.681  41.727 -30.585  1.00  0.830          O  
ATOM  15509  H   GLU B1019      33.725  45.657 -30.954  1.00  0.720          H  
ATOM  15510  HA  GLU B1019      34.145  45.491 -33.917  1.00  0.710          H  
ATOM  15511 1HB  GLU B1019      32.881  43.411 -33.819  1.00  1.000          H  
ATOM  15512 2HB  GLU B1019      34.206  43.389 -32.657  1.00  1.000          H  
ATOM  15513 1HG  GLU B1019      32.578  43.999 -30.883  1.00  1.000          H  
ATOM  15514 2HG  GLU B1019      31.297  43.875 -32.046  1.00  1.000          H  
ATOM  15515  N   GLY B1020      31.756  45.740 -34.774  1.00  0.570          N  
ATOM  15516  CA  GLY B1020      30.501  46.238 -35.357  1.00  0.560          C  
ATOM  15517  C   GLY B1020      29.334  45.256 -35.200  1.00  0.530          C  
ATOM  15518  O   GLY B1020      28.350  45.292 -35.952  1.00  0.530          O  
ATOM  15519  H   GLY B1020      32.387  45.195 -35.380  1.00  0.680          H  
ATOM  15520 1HA  GLY B1020      30.243  47.172 -34.863  1.00  0.670          H  
ATOM  15521 2HA  GLY B1020      30.646  46.478 -36.406  1.00  0.670          H  
ATOM  15522  N   GLY B1021      29.447  44.397 -34.202  1.00  0.520          N  
ATOM  15523  CA  GLY B1021      28.491  43.347 -33.900  1.00  0.500          C  
ATOM  15524  C   GLY B1021      27.077  43.852 -33.702  1.00  0.480          C  
ATOM  15525  O   GLY B1021      26.119  43.122 -33.966  1.00  0.450          O  
ATOM  15526  H   GLY B1021      30.280  44.469 -33.633  1.00  0.620          H  
ATOM  15527 1HA  GLY B1021      28.488  42.622 -34.708  1.00  0.600          H  
ATOM  15528 2HA  GLY B1021      28.828  42.829 -33.011  1.00  0.600          H  
ATOM  15529  N   PHE B1022      26.911  45.082 -33.234  1.00  0.500          N  
ATOM  15530  CA  PHE B1022      25.574  45.583 -33.065  1.00  0.480          C  
ATOM  15531  C   PHE B1022      24.884  45.876 -34.397  1.00  0.480          C  
ATOM  15532  O   PHE B1022      23.650  45.840 -34.456  1.00  0.460          O  
ATOM  15533  CB  PHE B1022      25.574  46.755 -32.094  1.00  0.680          C  
ATOM  15534  CG  PHE B1022      25.755  46.333 -30.602  1.00  0.680          C  
ATOM  15535  CD1 PHE B1022      25.787  44.971 -30.182  1.00  0.680          C  
ATOM  15536  CD2 PHE B1022      25.826  47.297 -29.615  1.00  0.680          C  
ATOM  15537  CE1 PHE B1022      25.869  44.635 -28.873  1.00  0.680          C  
ATOM  15538  CE2 PHE B1022      25.918  46.933 -28.288  1.00  0.680          C  
ATOM  15539  CZ  PHE B1022      25.928  45.598 -27.932  1.00  0.680          C  
ATOM  15540  H   PHE B1022      27.694  45.676 -32.984  1.00  0.600          H  
ATOM  15541  HA  PHE B1022      24.969  44.799 -32.632  1.00  0.580          H  
ATOM  15542 1HB  PHE B1022      26.379  47.450 -32.354  1.00  0.820          H  
ATOM  15543 2HB  PHE B1022      24.651  47.293 -32.177  1.00  0.820          H  
ATOM  15544  HD1 PHE B1022      25.750  44.164 -30.883  1.00  0.820          H  
ATOM  15545  HD2 PHE B1022      25.804  48.352 -29.896  1.00  0.820          H  
ATOM  15546  HE1 PHE B1022      25.889  43.587 -28.584  1.00  0.820          H  
ATOM  15547  HE2 PHE B1022      25.978  47.699 -27.517  1.00  0.820          H  
ATOM  15548  HZ  PHE B1022      25.989  45.313 -26.908  1.00  0.820          H  
ATOM  15549  N   ASP B1023      25.640  46.143 -35.478  1.00  0.500          N  
ATOM  15550  CA  ASP B1023      24.976  46.348 -36.758  1.00  0.510          C  
ATOM  15551  C   ASP B1023      24.470  45.000 -37.211  1.00  0.490          C  
ATOM  15552  O   ASP B1023      23.365  44.875 -37.751  1.00  0.480          O  
ATOM  15553  CB  ASP B1023      25.917  46.877 -37.847  1.00  0.710          C  
ATOM  15554  CG  ASP B1023      26.319  48.333 -37.739  1.00  0.710          C  
ATOM  15555  OD1 ASP B1023      25.721  49.049 -37.003  1.00  0.710          O  
ATOM  15556  OD2 ASP B1023      27.215  48.739 -38.461  1.00  0.710          O  
ATOM  15557  H   ASP B1023      26.660  46.161 -35.446  1.00  0.600          H  
ATOM  15558  HA  ASP B1023      24.132  47.026 -36.631  1.00  0.610          H  
ATOM  15559 1HB  ASP B1023      26.830  46.278 -37.833  1.00  0.850          H  
ATOM  15560 2HB  ASP B1023      25.455  46.710 -38.809  1.00  0.850          H  
ATOM  15561  N   ALA B1024      25.299  43.982 -36.965  1.00  0.480          N  
ATOM  15562  CA  ALA B1024      24.971  42.620 -37.341  1.00  0.460          C  
ATOM  15563  C   ALA B1024      23.712  42.129 -36.618  1.00  0.420          C  
ATOM  15564  O   ALA B1024      22.822  41.540 -37.241  1.00  0.410          O  
ATOM  15565  CB  ALA B1024      26.152  41.725 -37.049  1.00  0.650          C  
ATOM  15566  H   ALA B1024      26.202  44.209 -36.533  1.00  0.580          H  
ATOM  15567  HA  ALA B1024      24.765  42.610 -38.405  1.00  0.550          H  
ATOM  15568 1HB  ALA B1024      25.916  40.746 -37.366  1.00  0.780          H  
ATOM  15569 2HB  ALA B1024      27.014  42.088 -37.588  1.00  0.780          H  
ATOM  15570 3HB  ALA B1024      26.369  41.721 -35.991  1.00  0.780          H  
ATOM  15571  N   ILE B1025      23.578  42.462 -35.323  1.00  0.410          N  
ATOM  15572  CA  ILE B1025      22.377  42.068 -34.599  1.00  0.360          C  
ATOM  15573  C   ILE B1025      21.149  42.745 -35.173  1.00  0.360          C  
ATOM  15574  O   ILE B1025      20.128  42.073 -35.350  1.00  0.340          O  
ATOM  15575  CB  ILE B1025      22.434  42.317 -33.081  1.00  0.520          C  
ATOM  15576  CG1 ILE B1025      23.458  41.367 -32.416  1.00  0.520          C  
ATOM  15577  CG2 ILE B1025      21.002  42.154 -32.467  1.00  0.520          C  
ATOM  15578  CD1 ILE B1025      23.772  41.715 -30.968  1.00  0.520          C  
ATOM  15579  H   ILE B1025      24.354  42.930 -34.843  1.00  0.490          H  
ATOM  15580  HA  ILE B1025      22.249  40.996 -34.729  1.00  0.430          H  
ATOM  15581  HB  ILE B1025      22.802  43.314 -32.914  1.00  0.630          H  
ATOM  15582 1HG1 ILE B1025      23.076  40.351 -32.453  1.00  0.630          H  
ATOM  15583 2HG1 ILE B1025      24.388  41.408 -32.985  1.00  0.630          H  
ATOM  15584 1HG2 ILE B1025      21.024  42.342 -31.408  1.00  0.630          H  
ATOM  15585 2HG2 ILE B1025      20.297  42.856 -32.909  1.00  0.630          H  
ATOM  15586 3HG2 ILE B1025      20.653  41.143 -32.650  1.00  0.630          H  
ATOM  15587 1HD1 ILE B1025      24.494  41.027 -30.566  1.00  0.630          H  
ATOM  15588 2HD1 ILE B1025      24.164  42.706 -30.923  1.00  0.630          H  
ATOM  15589 3HD1 ILE B1025      22.885  41.662 -30.373  1.00  0.630          H  
ATOM  15590  N   ILE B1026      21.203  44.060 -35.449  1.00  0.390          N  
ATOM  15591  CA  ILE B1026      20.008  44.699 -35.996  1.00  0.400          C  
ATOM  15592  C   ILE B1026      19.608  44.084 -37.301  1.00  0.400          C  
ATOM  15593  O   ILE B1026      18.417  43.871 -37.522  1.00  0.390          O  
ATOM  15594  CB  ILE B1026      20.178  46.211 -36.259  1.00  0.560          C  
ATOM  15595  CG1 ILE B1026      20.347  46.977 -34.978  1.00  0.560          C  
ATOM  15596  CG2 ILE B1026      18.979  46.802 -37.112  1.00  0.560          C  
ATOM  15597  CD1 ILE B1026      19.192  47.006 -34.010  1.00  0.560          C  
ATOM  15598  H   ILE B1026      22.058  44.598 -35.259  1.00  0.470          H  
ATOM  15599  HA  ILE B1026      19.194  44.548 -35.302  1.00  0.480          H  
ATOM  15600  HB  ILE B1026      21.107  46.360 -36.819  1.00  0.670          H  
ATOM  15601 1HG1 ILE B1026      21.201  46.564 -34.452  1.00  0.670          H  
ATOM  15602 2HG1 ILE B1026      20.556  47.978 -35.259  1.00  0.670          H  
ATOM  15603 1HG2 ILE B1026      19.167  47.858 -37.283  1.00  0.670          H  
ATOM  15604 2HG2 ILE B1026      18.898  46.305 -38.077  1.00  0.670          H  
ATOM  15605 3HG2 ILE B1026      18.034  46.682 -36.585  1.00  0.670          H  
ATOM  15606 1HD1 ILE B1026      19.498  47.616 -33.170  1.00  0.670          H  
ATOM  15607 2HD1 ILE B1026      18.312  47.450 -34.467  1.00  0.670          H  
ATOM  15608 3HD1 ILE B1026      18.956  46.007 -33.664  1.00  0.670          H  
ATOM  15609  N   GLN B1027      20.555  43.832 -38.195  1.00  0.420          N  
ATOM  15610  CA  GLN B1027      20.157  43.263 -39.464  1.00  0.430          C  
ATOM  15611  C   GLN B1027      19.604  41.860 -39.299  1.00  0.400          C  
ATOM  15612  O   GLN B1027      18.578  41.507 -39.879  1.00  0.410          O  
ATOM  15613  CB  GLN B1027      21.320  43.295 -40.412  1.00  0.600          C  
ATOM  15614  CG  GLN B1027      21.675  44.682 -40.820  1.00  0.600          C  
ATOM  15615  CD  GLN B1027      20.553  45.349 -41.627  1.00  0.600          C  
ATOM  15616  OE1 GLN B1027      20.182  44.852 -42.692  1.00  0.600          O  
ATOM  15617  NE2 GLN B1027      20.005  46.441 -41.117  1.00  0.600          N  
ATOM  15618  H   GLN B1027      21.539  44.046 -37.991  1.00  0.500          H  
ATOM  15619  HA  GLN B1027      19.385  43.881 -39.888  1.00  0.520          H  
ATOM  15620 1HB  GLN B1027      22.182  42.877 -39.904  1.00  0.720          H  
ATOM  15621 2HB  GLN B1027      21.099  42.693 -41.282  1.00  0.720          H  
ATOM  15622 1HG  GLN B1027      21.870  45.284 -39.932  1.00  0.720          H  
ATOM  15623 2HG  GLN B1027      22.565  44.616 -41.422  1.00  0.720          H  
ATOM  15624 1HE2 GLN B1027      19.224  46.918 -41.586  1.00  0.720          H  
ATOM  15625 2HE2 GLN B1027      20.342  46.815 -40.254  1.00  0.720          H  
ATOM  15626  N   ALA B1028      20.217  41.051 -38.442  1.00  0.380          N  
ATOM  15627  CA  ALA B1028      19.692  39.716 -38.219  1.00  0.360          C  
ATOM  15628  C   ALA B1028      18.267  39.798 -37.639  1.00  0.350          C  
ATOM  15629  O   ALA B1028      17.406  38.975 -37.961  1.00  0.340          O  
ATOM  15630  CB  ALA B1028      20.626  38.945 -37.308  1.00  0.510          C  
ATOM  15631  H   ALA B1028      21.076  41.342 -37.963  1.00  0.460          H  
ATOM  15632  HA  ALA B1028      19.629  39.212 -39.178  1.00  0.430          H  
ATOM  15633 1HB  ALA B1028      20.244  37.939 -37.147  1.00  0.610          H  
ATOM  15634 2HB  ALA B1028      21.617  38.896 -37.759  1.00  0.610          H  
ATOM  15635 3HB  ALA B1028      20.688  39.479 -36.376  1.00  0.610          H  
ATOM  15636  N   THR B1029      18.031  40.803 -36.793  1.00  0.350          N  
ATOM  15637  CA  THR B1029      16.745  41.044 -36.156  1.00  0.340          C  
ATOM  15638  C   THR B1029      15.656  41.507 -37.143  1.00  0.350          C  
ATOM  15639  O   THR B1029      14.554  40.967 -37.146  1.00  0.350          O  
ATOM  15640  CB  THR B1029      16.923  42.112 -35.038  1.00  0.480          C  
ATOM  15641  OG1 THR B1029      17.844  41.618 -34.057  1.00  0.480          O  
ATOM  15642  CG2 THR B1029      15.607  42.469 -34.348  1.00  0.480          C  
ATOM  15643  H   THR B1029      18.812  41.409 -36.541  1.00  0.420          H  
ATOM  15644  HA  THR B1029      16.422  40.116 -35.703  1.00  0.410          H  
ATOM  15645  HB  THR B1029      17.328  43.008 -35.473  1.00  0.580          H  
ATOM  15646  HG1 THR B1029      18.720  41.510 -34.489  1.00  0.580          H  
ATOM  15647 1HG2 THR B1029      15.816  43.215 -33.589  1.00  0.580          H  
ATOM  15648 2HG2 THR B1029      14.898  42.874 -35.064  1.00  0.580          H  
ATOM  15649 3HG2 THR B1029      15.181  41.605 -33.881  1.00  0.580          H  
ATOM  15650  N   VAL B1030      15.961  42.512 -37.975  1.00  0.380          N  
ATOM  15651  CA  VAL B1030      14.978  43.089 -38.900  1.00  0.420          C  
ATOM  15652  C   VAL B1030      14.727  42.309 -40.187  1.00  0.430          C  
ATOM  15653  O   VAL B1030      13.604  42.323 -40.705  1.00  0.450          O  
ATOM  15654  CB  VAL B1030      15.306  44.576 -39.236  1.00  0.570          C  
ATOM  15655  CG1 VAL B1030      16.534  44.729 -40.098  1.00  0.570          C  
ATOM  15656  CG2 VAL B1030      14.120  45.197 -39.978  1.00  0.570          C  
ATOM  15657  H   VAL B1030      16.901  42.907 -37.919  1.00  0.460          H  
ATOM  15658  HA  VAL B1030      14.037  43.116 -38.360  1.00  0.500          H  
ATOM  15659  HB  VAL B1030      15.496  45.100 -38.304  1.00  0.690          H  
ATOM  15660 1HG1 VAL B1030      16.726  45.783 -40.271  1.00  0.690          H  
ATOM  15661 2HG1 VAL B1030      17.340  44.308 -39.594  1.00  0.690          H  
ATOM  15662 3HG1 VAL B1030      16.404  44.238 -41.035  1.00  0.690          H  
ATOM  15663 1HG2 VAL B1030      14.332  46.234 -40.183  1.00  0.690          H  
ATOM  15664 2HG2 VAL B1030      13.950  44.689 -40.921  1.00  0.690          H  
ATOM  15665 3HG2 VAL B1030      13.231  45.121 -39.365  1.00  0.690          H  
ATOM  15666  N   CYS B1031      15.747  41.674 -40.747  1.00  0.430          N  
ATOM  15667  CA  CYS B1031      15.617  40.997 -42.029  1.00  0.440          C  
ATOM  15668  C   CYS B1031      14.948  39.632 -41.913  1.00  0.420          C  
ATOM  15669  O   CYS B1031      15.556  38.594 -42.203  1.00  0.420          O  
ATOM  15670  CB  CYS B1031      16.989  40.830 -42.654  1.00  0.610          C  
ATOM  15671  SG  CYS B1031      17.832  42.376 -42.952  1.00  0.610          S  
ATOM  15672  H   CYS B1031      16.661  41.686 -40.298  1.00  0.520          H  
ATOM  15673  HA  CYS B1031      15.005  41.623 -42.683  1.00  0.530          H  
ATOM  15674 1HB  CYS B1031      17.618  40.222 -42.000  1.00  0.730          H  
ATOM  15675 2HB  CYS B1031      16.892  40.314 -43.596  1.00  0.730          H  
ATOM  15676  N   ASP B1032      13.661  39.624 -41.582  1.00  0.420          N  
ATOM  15677  CA  ASP B1032      12.916  38.374 -41.392  1.00  0.400          C  
ATOM  15678  C   ASP B1032      12.978  37.489 -42.612  1.00  0.420          C  
ATOM  15679  O   ASP B1032      13.114  36.263 -42.495  1.00  0.410          O  
ATOM  15680  CB  ASP B1032      11.433  38.646 -41.142  1.00  0.570          C  
ATOM  15681  CG  ASP B1032      11.103  39.186 -39.802  1.00  0.570          C  
ATOM  15682  OD1 ASP B1032      11.880  39.046 -38.903  1.00  0.570          O  
ATOM  15683  OD2 ASP B1032      10.049  39.780 -39.686  1.00  0.570          O  
ATOM  15684  H   ASP B1032      13.241  40.539 -41.389  1.00  0.500          H  
ATOM  15685  HA  ASP B1032      13.345  37.841 -40.552  1.00  0.480          H  
ATOM  15686 1HB  ASP B1032      11.075  39.354 -41.895  1.00  0.680          H  
ATOM  15687 2HB  ASP B1032      10.875  37.719 -41.286  1.00  0.680          H  
ATOM  15688  N   GLU B1033      12.914  38.124 -43.788  1.00  0.460          N  
ATOM  15689  CA  GLU B1033      12.916  37.483 -45.100  1.00  0.490          C  
ATOM  15690  C   GLU B1033      14.270  36.921 -45.531  1.00  0.500          C  
ATOM  15691  O   GLU B1033      14.350  36.225 -46.544  1.00  0.540          O  
ATOM  15692  CB  GLU B1033      12.404  38.463 -46.170  1.00  0.670          C  
ATOM  15693  CG  GLU B1033      13.320  39.668 -46.472  1.00  0.670          C  
ATOM  15694  CD  GLU B1033      13.106  40.824 -45.542  1.00  0.670          C  
ATOM  15695  OE1 GLU B1033      12.503  40.619 -44.511  1.00  0.670          O  
ATOM  15696  OE2 GLU B1033      13.531  41.904 -45.856  1.00  0.670          O  
ATOM  15697  H   GLU B1033      12.808  39.143 -43.769  1.00  0.550          H  
ATOM  15698  HA  GLU B1033      12.218  36.648 -45.056  1.00  0.590          H  
ATOM  15699 1HB  GLU B1033      12.254  37.925 -47.105  1.00  0.810          H  
ATOM  15700 2HB  GLU B1033      11.433  38.853 -45.864  1.00  0.810          H  
ATOM  15701 1HG  GLU B1033      14.355  39.365 -46.423  1.00  0.810          H  
ATOM  15702 2HG  GLU B1033      13.126  39.996 -47.491  1.00  0.810          H  
ATOM  15703  N   LYS B1034      15.340  37.252 -44.804  1.00  0.480          N  
ATOM  15704  CA  LYS B1034      16.661  36.734 -45.134  1.00  0.490          C  
ATOM  15705  C   LYS B1034      17.012  35.615 -44.171  1.00  0.460          C  
ATOM  15706  O   LYS B1034      17.609  34.612 -44.567  1.00  0.460          O  
ATOM  15707  CB  LYS B1034      17.737  37.818 -45.059  1.00  0.680          C  
ATOM  15708  CG  LYS B1034      17.561  38.998 -46.009  1.00  0.680          C  
ATOM  15709  CD  LYS B1034      17.613  38.570 -47.472  1.00  0.680          C  
ATOM  15710  CE  LYS B1034      17.623  39.767 -48.393  1.00  0.680          C  
ATOM  15711  NZ  LYS B1034      17.590  39.375 -49.818  1.00  0.680          N  
ATOM  15712  H   LYS B1034      15.225  37.841 -43.980  1.00  0.580          H  
ATOM  15713  HA  LYS B1034      16.640  36.307 -46.133  1.00  0.590          H  
ATOM  15714 1HB  LYS B1034      17.780  38.203 -44.043  1.00  0.820          H  
ATOM  15715 2HB  LYS B1034      18.711  37.370 -45.265  1.00  0.820          H  
ATOM  15716 1HG  LYS B1034      16.605  39.478 -45.816  1.00  0.820          H  
ATOM  15717 2HG  LYS B1034      18.341  39.714 -45.812  1.00  0.820          H  
ATOM  15718 1HD  LYS B1034      18.513  37.976 -47.651  1.00  0.820          H  
ATOM  15719 2HD  LYS B1034      16.737  37.968 -47.714  1.00  0.820          H  
ATOM  15720 1HE  LYS B1034      16.764  40.400 -48.175  1.00  0.820          H  
ATOM  15721 2HE  LYS B1034      18.528  40.332 -48.216  1.00  0.820          H  
ATOM  15722 1HZ  LYS B1034      17.616  40.213 -50.386  1.00  0.820          H  
ATOM  15723 2HZ  LYS B1034      18.394  38.797 -50.028  1.00  0.820          H  
ATOM  15724 3HZ  LYS B1034      16.746  38.859 -50.007  1.00  0.820          H  
ATOM  15725  N   ILE B1035      16.614  35.782 -42.908  1.00  0.430          N  
ATOM  15726  CA  ILE B1035      16.882  34.795 -41.875  1.00  0.390          C  
ATOM  15727  C   ILE B1035      15.910  33.639 -42.019  1.00  0.390          C  
ATOM  15728  O   ILE B1035      16.279  32.469 -41.898  1.00  0.390          O  
ATOM  15729  CB  ILE B1035      16.731  35.368 -40.452  1.00  0.560          C  
ATOM  15730  CG1 ILE B1035      17.709  36.540 -40.182  1.00  0.560          C  
ATOM  15731  CG2 ILE B1035      16.961  34.221 -39.434  1.00  0.560          C  
ATOM  15732  CD1 ILE B1035      19.143  36.229 -40.251  1.00  0.560          C  
ATOM  15733  H   ILE B1035      16.139  36.649 -42.656  1.00  0.520          H  
ATOM  15734  HA  ILE B1035      17.888  34.404 -42.010  1.00  0.470          H  
ATOM  15735  HB  ILE B1035      15.728  35.772 -40.322  1.00  0.670          H  
ATOM  15736 1HG1 ILE B1035      17.501  37.331 -40.903  1.00  0.670          H  
ATOM  15737 2HG1 ILE B1035      17.511  36.918 -39.197  1.00  0.670          H  
ATOM  15738 1HG2 ILE B1035      16.862  34.583 -38.447  1.00  0.670          H  
ATOM  15739 2HG2 ILE B1035      16.232  33.456 -39.591  1.00  0.670          H  
ATOM  15740 3HG2 ILE B1035      17.948  33.793 -39.550  1.00  0.670          H  
ATOM  15741 1HD1 ILE B1035      19.718  37.111 -40.038  1.00  0.670          H  
ATOM  15742 2HD1 ILE B1035      19.364  35.494 -39.517  1.00  0.670          H  
ATOM  15743 3HD1 ILE B1035      19.415  35.864 -41.235  1.00  0.670          H  
ATOM  15744  N   GLY B1036      14.633  33.960 -42.215  1.00  0.390          N  
ATOM  15745  CA  GLY B1036      13.600  32.953 -42.285  1.00  0.400          C  
ATOM  15746  C   GLY B1036      13.036  32.694 -40.900  1.00  0.350          C  
ATOM  15747  O   GLY B1036      12.745  31.553 -40.542  1.00  0.350          O  
ATOM  15748  H   GLY B1036      14.346  34.927 -42.310  1.00  0.470          H  
ATOM  15749 1HA  GLY B1036      12.807  33.299 -42.949  1.00  0.480          H  
ATOM  15750 2HA  GLY B1036      14.005  32.033 -42.705  1.00  0.480          H  
ATOM  15751  N   TRP B1037      12.918  33.749 -40.093  1.00  0.330          N  
ATOM  15752  CA  TRP B1037      12.397  33.534 -38.735  1.00  0.290          C  
ATOM  15753  C   TRP B1037      10.942  33.036 -38.818  1.00  0.270          C  
ATOM  15754  O   TRP B1037      10.133  33.618 -39.546  1.00  0.290          O  
ATOM  15755  CB  TRP B1037      12.419  34.815 -37.877  1.00  0.420          C  
ATOM  15756  CG  TRP B1037      13.791  35.392 -37.411  1.00  0.420          C  
ATOM  15757  CD1 TRP B1037      14.358  36.555 -37.852  1.00  0.420          C  
ATOM  15758  CD2 TRP B1037      14.734  34.846 -36.426  1.00  0.420          C  
ATOM  15759  NE1 TRP B1037      15.562  36.780 -37.219  1.00  0.420          N  
ATOM  15760  CE2 TRP B1037      15.809  35.749 -36.343  1.00  0.420          C  
ATOM  15761  CE3 TRP B1037      14.753  33.698 -35.631  1.00  0.420          C  
ATOM  15762  CZ2 TRP B1037      16.889  35.536 -35.495  1.00  0.420          C  
ATOM  15763  CZ3 TRP B1037      15.844  33.486 -34.780  1.00  0.420          C  
ATOM  15764  CH2 TRP B1037      16.874  34.381 -34.716  1.00  0.420          C  
ATOM  15765  H   TRP B1037      13.143  34.670 -40.477  1.00  0.400          H  
ATOM  15766  HA  TRP B1037      12.988  32.767 -38.234  1.00  0.350          H  
ATOM  15767 1HB  TRP B1037      11.907  35.609 -38.422  1.00  0.510          H  
ATOM  15768 2HB  TRP B1037      11.846  34.626 -37.017  1.00  0.510          H  
ATOM  15769  HD1 TRP B1037      13.921  37.220 -38.581  1.00  0.510          H  
ATOM  15770  HE1 TRP B1037      16.179  37.615 -37.402  1.00  0.510          H  
ATOM  15771  HE3 TRP B1037      13.929  32.982 -35.679  1.00  0.510          H  
ATOM  15772  HZ2 TRP B1037      17.722  36.236 -35.433  1.00  0.510          H  
ATOM  15773  HZ3 TRP B1037      15.856  32.592 -34.162  1.00  0.510          H  
ATOM  15774  HH2 TRP B1037      17.702  34.184 -34.038  1.00  0.510          H  
ATOM  15775  N   ARG B1038      10.597  31.982 -38.063  1.00  0.240          N  
ATOM  15776  CA  ARG B1038       9.225  31.462 -38.063  1.00  0.220          C  
ATOM  15777  C   ARG B1038       8.325  32.186 -37.075  1.00  0.280          C  
ATOM  15778  O   ARG B1038       8.763  32.631 -36.022  1.00  0.370          O  
ATOM  15779  CB  ARG B1038       9.198  29.986 -37.775  1.00  0.320          C  
ATOM  15780  CG  ARG B1038       9.810  29.140 -38.841  1.00  0.320          C  
ATOM  15781  CD  ARG B1038       9.720  27.733 -38.493  1.00  0.320          C  
ATOM  15782  NE  ARG B1038      10.576  27.410 -37.371  1.00  0.320          N  
ATOM  15783  CZ  ARG B1038      10.650  26.226 -36.771  1.00  0.320          C  
ATOM  15784  NH1 ARG B1038       9.903  25.232 -37.189  1.00  0.320          N  
ATOM  15785  NH2 ARG B1038      11.503  26.102 -35.775  1.00  0.320          N  
ATOM  15786  H   ARG B1038      11.311  31.518 -37.484  1.00  0.290          H  
ATOM  15787  HA  ARG B1038       8.813  31.607 -39.060  1.00  0.260          H  
ATOM  15788 1HB  ARG B1038       9.741  29.796 -36.854  1.00  0.380          H  
ATOM  15789 2HB  ARG B1038       8.173  29.657 -37.626  1.00  0.380          H  
ATOM  15790 1HG  ARG B1038       9.300  29.305 -39.785  1.00  0.380          H  
ATOM  15791 2HG  ARG B1038      10.869  29.402 -38.942  1.00  0.380          H  
ATOM  15792 1HD  ARG B1038       8.688  27.504 -38.215  1.00  0.380          H  
ATOM  15793 2HD  ARG B1038      10.012  27.132 -39.346  1.00  0.380          H  
ATOM  15794  HE  ARG B1038      11.206  28.139 -37.000  1.00  0.380          H  
ATOM  15795 1HH1 ARG B1038       9.264  25.368 -37.955  1.00  0.380          H  
ATOM  15796 2HH1 ARG B1038       9.971  24.323 -36.751  1.00  0.380          H  
ATOM  15797 1HH2 ARG B1038      12.064  26.939 -35.531  1.00  0.380          H  
ATOM  15798 2HH2 ARG B1038      11.627  25.230 -35.276  1.00  0.380          H  
ATOM  15799  N   ASN B1039       7.029  32.255 -37.362  1.00  0.300          N  
ATOM  15800  CA  ASN B1039       6.097  32.959 -36.480  1.00  0.420          C  
ATOM  15801  C   ASN B1039       5.356  32.099 -35.455  1.00  0.510          C  
ATOM  15802  O   ASN B1039       4.386  32.544 -34.845  1.00  1.450          O  
ATOM  15803  CB  ASN B1039       5.122  33.738 -37.330  1.00  0.540          C  
ATOM  15804  CG  ASN B1039       4.337  32.831 -38.196  1.00  0.540          C  
ATOM  15805  OD1 ASN B1039       4.864  31.770 -38.578  1.00  0.540          O  
ATOM  15806  ND2 ASN B1039       3.124  33.193 -38.521  1.00  0.540          N  
ATOM  15807  H   ASN B1039       6.660  31.843 -38.220  1.00  0.360          H  
ATOM  15808  HA  ASN B1039       6.676  33.683 -35.906  1.00  0.500          H  
ATOM  15809 1HB  ASN B1039       4.442  34.302 -36.692  1.00  0.650          H  
ATOM  15810 2HB  ASN B1039       5.664  34.450 -37.953  1.00  0.650          H  
ATOM  15811 1HD2 ASN B1039       2.565  32.604 -39.104  1.00  0.650          H  
ATOM  15812 2HD2 ASN B1039       2.754  34.057 -38.181  1.00  0.650          H  
ATOM  15813  N   ASP B1040       5.827  30.893 -35.255  1.00  0.710          N  
ATOM  15814  CA  ASP B1040       5.300  29.931 -34.317  1.00  0.600          C  
ATOM  15815  C   ASP B1040       6.440  29.215 -33.608  1.00  0.470          C  
ATOM  15816  O   ASP B1040       6.345  28.023 -33.315  1.00  0.460          O  
ATOM  15817  CB  ASP B1040       4.408  28.963 -35.078  1.00  0.880          C  
ATOM  15818  CG  ASP B1040       5.176  28.291 -36.210  1.00  0.880          C  
ATOM  15819  OD1 ASP B1040       6.350  28.605 -36.370  1.00  0.880          O  
ATOM  15820  OD2 ASP B1040       4.605  27.487 -36.913  1.00  0.880          O  
ATOM  15821  H   ASP B1040       6.603  30.566 -35.829  1.00  0.850          H  
ATOM  15822  HA  ASP B1040       4.710  30.451 -33.572  1.00  0.720          H  
ATOM  15823 1HB  ASP B1040       4.026  28.200 -34.399  1.00  1.060          H  
ATOM  15824 2HB  ASP B1040       3.557  29.502 -35.495  1.00  1.060          H  
ATOM  15825  N   ALA B1041       7.524  29.949 -33.352  1.00  0.410          N  
ATOM  15826  CA  ALA B1041       8.729  29.382 -32.761  1.00  0.330          C  
ATOM  15827  C   ALA B1041       9.427  30.377 -31.855  1.00  0.260          C  
ATOM  15828  O   ALA B1041       9.225  31.588 -31.969  1.00  0.270          O  
ATOM  15829  CB  ALA B1041       9.697  28.963 -33.861  1.00  0.490          C  
ATOM  15830  H   ALA B1041       7.501  30.935 -33.583  1.00  0.490          H  
ATOM  15831  HA  ALA B1041       8.444  28.512 -32.167  1.00  0.400          H  
ATOM  15832 1HB  ALA B1041      10.592  28.521 -33.421  1.00  0.590          H  
ATOM  15833 2HB  ALA B1041       9.216  28.241 -34.516  1.00  0.590          H  
ATOM  15834 3HB  ALA B1041       9.982  29.842 -34.442  1.00  0.590          H  
ATOM  15835  N   SER B1042      10.228  29.856 -30.933  1.00  0.200          N  
ATOM  15836  CA  SER B1042      11.049  30.671 -30.053  1.00  0.170          C  
ATOM  15837  C   SER B1042      12.260  31.132 -30.836  1.00  0.180          C  
ATOM  15838  O   SER B1042      12.862  30.341 -31.562  1.00  0.190          O  
ATOM  15839  CB  SER B1042      11.479  29.881 -28.840  1.00  0.250          C  
ATOM  15840  OG  SER B1042      12.354  30.628 -28.048  1.00  0.250          O  
ATOM  15841  H   SER B1042      10.300  28.839 -30.876  1.00  0.240          H  
ATOM  15842  HA  SER B1042      10.478  31.546 -29.735  1.00  0.200          H  
ATOM  15843 1HB  SER B1042      10.606  29.598 -28.258  1.00  0.300          H  
ATOM  15844 2HB  SER B1042      11.964  28.972 -29.165  1.00  0.300          H  
ATOM  15845  HG  SER B1042      12.611  30.052 -27.325  1.00  0.300          H  
ATOM  15846  N   HIS B1043      12.598  32.411 -30.751  1.00  0.170          N  
ATOM  15847  CA  HIS B1043      13.739  32.914 -31.518  1.00  0.180          C  
ATOM  15848  C   HIS B1043      14.960  33.223 -30.688  1.00  0.180          C  
ATOM  15849  O   HIS B1043      14.960  34.156 -29.874  1.00  0.190          O  
ATOM  15850  CB  HIS B1043      13.374  34.197 -32.229  1.00  0.250          C  
ATOM  15851  CG  HIS B1043      12.317  34.089 -33.208  1.00  0.250          C  
ATOM  15852  ND1 HIS B1043      11.777  35.187 -33.812  1.00  0.250          N  
ATOM  15853  CD2 HIS B1043      11.670  33.026 -33.727  1.00  0.250          C  
ATOM  15854  CE1 HIS B1043      10.835  34.816 -34.616  1.00  0.250          C  
ATOM  15855  NE2 HIS B1043      10.764  33.515 -34.590  1.00  0.250          N  
ATOM  15856  H   HIS B1043      12.046  33.030 -30.166  1.00  0.200          H  
ATOM  15857  HA  HIS B1043      14.037  32.176 -32.261  1.00  0.220          H  
ATOM  15858 1HB  HIS B1043      13.051  34.914 -31.502  1.00  0.300          H  
ATOM  15859 2HB  HIS B1043      14.254  34.592 -32.709  1.00  0.300          H  
ATOM  15860  HD2 HIS B1043      11.822  31.974 -33.508  1.00  0.300          H  
ATOM  15861  HE1 HIS B1043      10.216  35.472 -35.226  1.00  0.300          H  
ATOM  15862  HE2 HIS B1043      10.114  32.967 -35.139  1.00  0.300          H  
ATOM  15863  N   LEU B1044      16.026  32.479 -30.938  1.00  0.190          N  
ATOM  15864  CA  LEU B1044      17.260  32.681 -30.212  1.00  0.210          C  
ATOM  15865  C   LEU B1044      18.323  33.196 -31.159  1.00  0.230          C  
ATOM  15866  O   LEU B1044      18.567  32.611 -32.221  1.00  0.230          O  
ATOM  15867  CB  LEU B1044      17.763  31.369 -29.586  1.00  0.290          C  
ATOM  15868  CG  LEU B1044      16.804  30.602 -28.629  1.00  0.290          C  
ATOM  15869  CD1 LEU B1044      17.516  29.320 -28.160  1.00  0.290          C  
ATOM  15870  CD2 LEU B1044      16.390  31.484 -27.441  1.00  0.290          C  
ATOM  15871  H   LEU B1044      15.975  31.734 -31.641  1.00  0.230          H  
ATOM  15872  HA  LEU B1044      17.113  33.432 -29.436  1.00  0.250          H  
ATOM  15873 1HB  LEU B1044      18.008  30.691 -30.398  1.00  0.340          H  
ATOM  15874 2HB  LEU B1044      18.677  31.586 -29.042  1.00  0.340          H  
ATOM  15875  HG  LEU B1044      15.907  30.307 -29.179  1.00  0.340          H  
ATOM  15876 1HD1 LEU B1044      16.866  28.762 -27.524  1.00  0.340          H  
ATOM  15877 2HD1 LEU B1044      17.774  28.714 -29.010  1.00  0.340          H  
ATOM  15878 3HD1 LEU B1044      18.421  29.577 -27.612  1.00  0.340          H  
ATOM  15879 1HD2 LEU B1044      15.721  30.923 -26.787  1.00  0.340          H  
ATOM  15880 2HD2 LEU B1044      17.265  31.781 -26.886  1.00  0.340          H  
ATOM  15881 3HD2 LEU B1044      15.872  32.370 -27.799  1.00  0.340          H  
ATOM  15882  N   LEU B1045      18.952  34.289 -30.780  1.00  0.240          N  
ATOM  15883  CA  LEU B1045      20.034  34.838 -31.579  1.00  0.250          C  
ATOM  15884  C   LEU B1045      21.264  34.746 -30.714  1.00  0.240          C  
ATOM  15885  O   LEU B1045      21.304  35.325 -29.624  1.00  0.220          O  
ATOM  15886  CB  LEU B1045      19.742  36.276 -31.995  1.00  0.350          C  
ATOM  15887  CG  LEU B1045      20.663  36.952 -33.085  1.00  0.350          C  
ATOM  15888  CD1 LEU B1045      19.915  38.161 -33.654  1.00  0.350          C  
ATOM  15889  CD2 LEU B1045      22.022  37.407 -32.509  1.00  0.350          C  
ATOM  15890  H   LEU B1045      18.672  34.741 -29.898  1.00  0.290          H  
ATOM  15891  HA  LEU B1045      20.187  34.229 -32.470  1.00  0.300          H  
ATOM  15892 1HB  LEU B1045      18.743  36.283 -32.396  1.00  0.420          H  
ATOM  15893 2HB  LEU B1045      19.753  36.869 -31.119  1.00  0.420          H  
ATOM  15894  HG  LEU B1045      20.843  36.245 -33.895  1.00  0.420          H  
ATOM  15895 1HD1 LEU B1045      20.524  38.622 -34.402  1.00  0.420          H  
ATOM  15896 2HD1 LEU B1045      18.969  37.848 -34.094  1.00  0.420          H  
ATOM  15897 3HD1 LEU B1045      19.719  38.878 -32.859  1.00  0.420          H  
ATOM  15898 1HD2 LEU B1045      22.578  37.865 -33.300  1.00  0.420          H  
ATOM  15899 2HD2 LEU B1045      21.874  38.114 -31.726  1.00  0.420          H  
ATOM  15900 3HD2 LEU B1045      22.593  36.578 -32.130  1.00  0.420          H  
ATOM  15901  N   VAL B1046      22.238  33.970 -31.160  1.00  0.270          N  
ATOM  15902  CA  VAL B1046      23.416  33.768 -30.346  1.00  0.280          C  
ATOM  15903  C   VAL B1046      24.532  34.620 -30.886  1.00  0.300          C  
ATOM  15904  O   VAL B1046      24.951  34.464 -32.027  1.00  0.310          O  
ATOM  15905  CB  VAL B1046      23.833  32.286 -30.359  1.00  0.390          C  
ATOM  15906  CG1 VAL B1046      25.087  32.070 -29.473  1.00  0.390          C  
ATOM  15907  CG2 VAL B1046      22.672  31.434 -29.904  1.00  0.390          C  
ATOM  15908  H   VAL B1046      22.155  33.534 -32.086  1.00  0.320          H  
ATOM  15909  HA  VAL B1046      23.213  34.081 -29.327  1.00  0.340          H  
ATOM  15910  HB  VAL B1046      24.093  32.010 -31.365  1.00  0.470          H  
ATOM  15911 1HG1 VAL B1046      25.374  31.024 -29.499  1.00  0.470          H  
ATOM  15912 2HG1 VAL B1046      25.919  32.680 -29.836  1.00  0.470          H  
ATOM  15913 3HG1 VAL B1046      24.856  32.354 -28.443  1.00  0.470          H  
ATOM  15914 1HG2 VAL B1046      22.953  30.390 -29.942  1.00  0.470          H  
ATOM  15915 2HG2 VAL B1046      22.418  31.709 -28.898  1.00  0.470          H  
ATOM  15916 3HG2 VAL B1046      21.815  31.596 -30.557  1.00  0.470          H  
ATOM  15917  N   PHE B1047      25.001  35.537 -30.067  1.00  0.310          N  
ATOM  15918  CA  PHE B1047      26.043  36.474 -30.437  1.00  0.350          C  
ATOM  15919  C   PHE B1047      27.365  36.026 -29.828  1.00  0.370          C  
ATOM  15920  O   PHE B1047      27.497  35.965 -28.601  1.00  0.390          O  
ATOM  15921  CB  PHE B1047      25.636  37.862 -29.956  1.00  0.470          C  
ATOM  15922  CG  PHE B1047      26.565  38.946 -30.286  1.00  0.470          C  
ATOM  15923  CD1 PHE B1047      26.573  39.498 -31.542  1.00  0.470          C  
ATOM  15924  CD2 PHE B1047      27.417  39.444 -29.335  1.00  0.470          C  
ATOM  15925  CE1 PHE B1047      27.405  40.527 -31.835  1.00  0.470          C  
ATOM  15926  CE2 PHE B1047      28.246  40.477 -29.626  1.00  0.470          C  
ATOM  15927  CZ  PHE B1047      28.250  41.021 -30.862  1.00  0.470          C  
ATOM  15928  H   PHE B1047      24.606  35.593 -29.127  1.00  0.370          H  
ATOM  15929  HA  PHE B1047      26.148  36.483 -31.524  1.00  0.420          H  
ATOM  15930 1HB  PHE B1047      24.667  38.110 -30.393  1.00  0.570          H  
ATOM  15931 2HB  PHE B1047      25.497  37.841 -28.876  1.00  0.570          H  
ATOM  15932  HD1 PHE B1047      25.903  39.109 -32.298  1.00  0.570          H  
ATOM  15933  HD2 PHE B1047      27.425  39.001 -28.344  1.00  0.570          H  
ATOM  15934  HE1 PHE B1047      27.390  40.947 -32.836  1.00  0.570          H  
ATOM  15935  HE2 PHE B1047      28.915  40.871 -28.871  1.00  0.570          H  
ATOM  15936  HZ  PHE B1047      28.933  41.840 -31.065  1.00  0.570          H  
ATOM  15937  N   THR B1048      28.333  35.680 -30.681  1.00  0.370          N  
ATOM  15938  CA  THR B1048      29.618  35.143 -30.209  1.00  0.390          C  
ATOM  15939  C   THR B1048      30.793  36.107 -30.437  1.00  0.420          C  
ATOM  15940  O   THR B1048      31.115  36.459 -31.582  1.00  0.430          O  
ATOM  15941  CB  THR B1048      29.879  33.795 -30.928  1.00  0.540          C  
ATOM  15942  OG1 THR B1048      28.820  32.889 -30.610  1.00  0.540          O  
ATOM  15943  CG2 THR B1048      31.183  33.176 -30.504  1.00  0.540          C  
ATOM  15944  H   THR B1048      28.146  35.747 -31.688  1.00  0.440          H  
ATOM  15945  HA  THR B1048      29.545  34.960 -29.136  1.00  0.470          H  
ATOM  15946  HB  THR B1048      29.894  33.956 -31.998  1.00  0.650          H  
ATOM  15947  HG1 THR B1048      28.032  33.166 -31.091  1.00  0.650          H  
ATOM  15948 1HG2 THR B1048      31.326  32.230 -31.024  1.00  0.650          H  
ATOM  15949 2HG2 THR B1048      32.008  33.836 -30.738  1.00  0.650          H  
ATOM  15950 3HG2 THR B1048      31.142  33.000 -29.452  1.00  0.650          H  
ATOM  15951  N   THR B1049      31.491  36.467 -29.343  1.00  0.440          N  
ATOM  15952  CA  THR B1049      32.618  37.426 -29.423  1.00  0.470          C  
ATOM  15953  C   THR B1049      33.630  37.448 -28.275  1.00  0.490          C  
ATOM  15954  O   THR B1049      33.326  37.050 -27.144  1.00  0.580          O  
ATOM  15955  CB  THR B1049      32.126  38.856 -29.575  1.00  0.650          C  
ATOM  15956  OG1 THR B1049      33.244  39.695 -29.693  1.00  0.650          O  
ATOM  15957  CG2 THR B1049      31.329  39.288 -28.412  1.00  0.650          C  
ATOM  15958  H   THR B1049      31.172  36.090 -28.438  1.00  0.530          H  
ATOM  15959  HA  THR B1049      33.181  37.189 -30.325  1.00  0.560          H  
ATOM  15960  HB  THR B1049      31.525  38.946 -30.481  1.00  0.780          H  
ATOM  15961  HG1 THR B1049      32.899  40.561 -30.018  1.00  0.780          H  
ATOM  15962 1HG2 THR B1049      31.034  40.309 -28.572  1.00  0.780          H  
ATOM  15963 2HG2 THR B1049      30.455  38.657 -28.348  1.00  0.780          H  
ATOM  15964 3HG2 THR B1049      31.913  39.228 -27.499  1.00  0.780          H  
ATOM  15965  N   ASP B1050      34.845  37.937 -28.558  1.00  0.470          N  
ATOM  15966  CA  ASP B1050      35.843  38.132 -27.519  1.00  0.470          C  
ATOM  15967  C   ASP B1050      36.147  39.613 -27.289  1.00  0.500          C  
ATOM  15968  O   ASP B1050      37.174  39.952 -26.692  1.00  0.530          O  
ATOM  15969  CB  ASP B1050      37.157  37.445 -27.853  1.00  0.660          C  
ATOM  15970  CG  ASP B1050      37.764  38.025 -29.089  1.00  0.660          C  
ATOM  15971  OD1 ASP B1050      37.064  38.715 -29.788  1.00  0.660          O  
ATOM  15972  OD2 ASP B1050      38.937  37.818 -29.320  1.00  0.660          O  
ATOM  15973  H   ASP B1050      35.086  38.246 -29.512  1.00  0.560          H  
ATOM  15974  HA  ASP B1050      35.456  37.707 -26.608  1.00  0.560          H  
ATOM  15975 1HB  ASP B1050      37.855  37.556 -27.024  1.00  0.790          H  
ATOM  15976 2HB  ASP B1050      36.987  36.378 -28.004  1.00  0.790          H  
ATOM  15977  N   ALA B1051      35.249  40.494 -27.716  1.00  0.500          N  
ATOM  15978  CA  ALA B1051      35.493  41.924 -27.591  1.00  0.540          C  
ATOM  15979  C   ALA B1051      34.237  42.755 -27.355  1.00  0.510          C  
ATOM  15980  O   ALA B1051      33.093  42.297 -27.504  1.00  0.430          O  
ATOM  15981  CB  ALA B1051      36.181  42.426 -28.846  1.00  0.740          C  
ATOM  15982  H   ALA B1051      34.436  40.148 -28.226  1.00  0.600          H  
ATOM  15983  HA  ALA B1051      36.156  42.079 -26.744  1.00  0.650          H  
ATOM  15984 1HB  ALA B1051      36.410  43.488 -28.757  1.00  0.890          H  
ATOM  15985 2HB  ALA B1051      37.105  41.865 -29.001  1.00  0.890          H  
ATOM  15986 3HB  ALA B1051      35.518  42.274 -29.704  1.00  0.890          H  
ATOM  15987  N   LYS B1052      34.484  43.994 -26.946  1.00  0.610          N  
ATOM  15988  CA  LYS B1052      33.433  44.971 -26.747  1.00  0.620          C  
ATOM  15989  C   LYS B1052      32.938  45.439 -28.099  1.00  0.620          C  
ATOM  15990  O   LYS B1052      33.604  45.212 -29.106  1.00  0.640          O  
ATOM  15991  CB  LYS B1052      33.947  46.155 -25.933  1.00  0.860          C  
ATOM  15992  CG  LYS B1052      35.018  46.995 -26.616  1.00  0.860          C  
ATOM  15993  CD  LYS B1052      35.621  48.040 -25.654  1.00  0.860          C  
ATOM  15994  CE  LYS B1052      34.648  49.200 -25.369  1.00  0.860          C  
ATOM  15995  NZ  LYS B1052      35.295  50.285 -24.565  1.00  0.860          N  
ATOM  15996  H   LYS B1052      35.445  44.266 -26.799  1.00  0.730          H  
ATOM  15997  HA  LYS B1052      32.602  44.499 -26.225  1.00  0.740          H  
ATOM  15998 1HB  LYS B1052      33.117  46.818 -25.738  1.00  1.040          H  
ATOM  15999 2HB  LYS B1052      34.333  45.804 -24.976  1.00  1.040          H  
ATOM  16000 1HG  LYS B1052      35.812  46.362 -27.011  1.00  1.040          H  
ATOM  16001 2HG  LYS B1052      34.561  47.522 -27.446  1.00  1.040          H  
ATOM  16002 1HD  LYS B1052      35.876  47.557 -24.710  1.00  1.040          H  
ATOM  16003 2HD  LYS B1052      36.534  48.444 -26.086  1.00  1.040          H  
ATOM  16004 1HE  LYS B1052      34.302  49.616 -26.317  1.00  1.040          H  
ATOM  16005 2HE  LYS B1052      33.790  48.828 -24.812  1.00  1.040          H  
ATOM  16006 1HZ  LYS B1052      34.627  51.026 -24.400  1.00  1.040          H  
ATOM  16007 2HZ  LYS B1052      35.607  49.912 -23.679  1.00  1.040          H  
ATOM  16008 3HZ  LYS B1052      36.087  50.656 -25.070  1.00  1.040          H  
ATOM  16009  N   THR B1053      31.795  46.105 -28.123  1.00  0.670          N  
ATOM  16010  CA  THR B1053      31.218  46.594 -29.363  1.00  0.690          C  
ATOM  16011  C   THR B1053      31.200  48.095 -29.449  1.00  0.660          C  
ATOM  16012  O   THR B1053      31.232  48.796 -28.434  1.00  0.670          O  
ATOM  16013  CB  THR B1053      29.747  46.175 -29.470  1.00  0.960          C  
ATOM  16014  OG1 THR B1053      29.026  46.822 -28.417  1.00  0.960          O  
ATOM  16015  CG2 THR B1053      29.619  44.725 -29.291  1.00  0.960          C  
ATOM  16016  H   THR B1053      31.283  46.265 -27.269  1.00  0.800          H  
ATOM  16017  HA  THR B1053      31.782  46.204 -30.205  1.00  0.830          H  
ATOM  16018  HB  THR B1053      29.340  46.473 -30.440  1.00  1.150          H  
ATOM  16019  HG1 THR B1053      28.877  47.753 -28.660  1.00  1.150          H  
ATOM  16020 1HG2 THR B1053      28.590  44.431 -29.341  1.00  1.150          H  
ATOM  16021 2HG2 THR B1053      30.172  44.202 -30.045  1.00  1.150          H  
ATOM  16022 3HG2 THR B1053      30.007  44.503 -28.335  1.00  1.150          H  
ATOM  16023  N   HIS B1054      31.045  48.573 -30.672  1.00  0.650          N  
ATOM  16024  CA  HIS B1054      30.839  49.991 -30.941  1.00  0.660          C  
ATOM  16025  C   HIS B1054      29.377  50.302 -30.692  1.00  0.680          C  
ATOM  16026  O   HIS B1054      28.517  49.423 -30.815  1.00  0.690          O  
ATOM  16027  CB  HIS B1054      31.116  50.364 -32.381  1.00  0.920          C  
ATOM  16028  CG  HIS B1054      32.491  50.216 -32.885  1.00  0.920          C  
ATOM  16029  ND1 HIS B1054      33.565  50.990 -32.469  1.00  0.920          N  
ATOM  16030  CD2 HIS B1054      32.954  49.407 -33.830  1.00  0.920          C  
ATOM  16031  CE1 HIS B1054      34.633  50.637 -33.180  1.00  0.920          C  
ATOM  16032  NE2 HIS B1054      34.264  49.682 -34.008  1.00  0.920          N  
ATOM  16033  H   HIS B1054      31.085  47.910 -31.449  1.00  0.780          H  
ATOM  16034  HA  HIS B1054      31.446  50.612 -30.280  1.00  0.790          H  
ATOM  16035 1HB  HIS B1054      30.485  49.750 -33.005  1.00  1.100          H  
ATOM  16036 2HB  HIS B1054      30.812  51.395 -32.537  1.00  1.100          H  
ATOM  16037  HD2 HIS B1054      32.383  48.677 -34.391  1.00  1.100          H  
ATOM  16038  HE1 HIS B1054      35.637  51.062 -33.100  1.00  1.100          H  
ATOM  16039  HE2 HIS B1054      34.808  49.175 -34.724  1.00  1.100          H  
ATOM  16040  N   ILE B1055      29.084  51.546 -30.366  1.00  0.670          N  
ATOM  16041  CA  ILE B1055      27.707  51.981 -30.152  1.00  0.670          C  
ATOM  16042  C   ILE B1055      27.395  53.209 -30.995  1.00  0.670          C  
ATOM  16043  O   ILE B1055      28.269  53.725 -31.694  1.00  0.680          O  
ATOM  16044  CB  ILE B1055      27.405  52.217 -28.652  1.00  0.940          C  
ATOM  16045  CG1 ILE B1055      28.320  53.338 -28.097  1.00  0.940          C  
ATOM  16046  CG2 ILE B1055      27.568  50.861 -27.873  1.00  0.940          C  
ATOM  16047  CD1 ILE B1055      27.967  53.815 -26.697  1.00  0.940          C  
ATOM  16048  H   ILE B1055      29.860  52.226 -30.286  1.00  0.800          H  
ATOM  16049  HA  ILE B1055      27.041  51.187 -30.486  1.00  0.800          H  
ATOM  16050  HB  ILE B1055      26.381  52.560 -28.544  1.00  1.130          H  
ATOM  16051 1HG1 ILE B1055      29.352  52.977 -28.091  1.00  1.130          H  
ATOM  16052 2HG1 ILE B1055      28.267  54.205 -28.767  1.00  1.130          H  
ATOM  16053 1HG2 ILE B1055      27.332  50.985 -26.821  1.00  1.130          H  
ATOM  16054 2HG2 ILE B1055      26.894  50.121 -28.299  1.00  1.130          H  
ATOM  16055 3HG2 ILE B1055      28.595  50.503 -27.964  1.00  1.130          H  
ATOM  16056 1HD1 ILE B1055      28.663  54.604 -26.409  1.00  1.130          H  
ATOM  16057 2HD1 ILE B1055      26.950  54.210 -26.695  1.00  1.130          H  
ATOM  16058 3HD1 ILE B1055      28.041  52.999 -25.986  1.00  1.130          H  
ATOM  16059  N   ALA B1056      26.154  53.672 -30.931  1.00  0.670          N  
ATOM  16060  CA  ALA B1056      25.739  54.836 -31.703  1.00  0.680          C  
ATOM  16061  C   ALA B1056      26.647  56.009 -31.388  1.00  0.710          C  
ATOM  16062  O   ALA B1056      27.101  56.172 -30.255  1.00  0.710          O  
ATOM  16063  CB  ALA B1056      24.307  55.200 -31.403  1.00  0.950          C  
ATOM  16064  H   ALA B1056      25.487  53.203 -30.337  1.00  0.800          H  
ATOM  16065  HA  ALA B1056      25.829  54.607 -32.766  1.00  0.820          H  
ATOM  16066 1HB  ALA B1056      24.029  56.065 -32.005  1.00  1.140          H  
ATOM  16067 2HB  ALA B1056      23.675  54.364 -31.660  1.00  1.140          H  
ATOM  16068 3HB  ALA B1056      24.202  55.439 -30.350  1.00  1.140          H  
ATOM  16069  N   LEU B1057      26.887  56.820 -32.416  1.00  0.720          N  
ATOM  16070  CA  LEU B1057      27.754  57.983 -32.485  1.00  0.750          C  
ATOM  16071  C   LEU B1057      29.241  57.625 -32.593  1.00  0.760          C  
ATOM  16072  O   LEU B1057      30.061  58.507 -32.881  1.00  0.790          O  
ATOM  16073  CB  LEU B1057      27.545  58.883 -31.256  1.00  1.040          C  
ATOM  16074  CG  LEU B1057      26.108  59.361 -30.959  1.00  1.040          C  
ATOM  16075  CD1 LEU B1057      26.140  60.190 -29.697  1.00  1.040          C  
ATOM  16076  CD2 LEU B1057      25.567  60.179 -32.133  1.00  1.040          C  
ATOM  16077  H   LEU B1057      26.430  56.617 -33.309  1.00  0.860          H  
ATOM  16078  HA  LEU B1057      27.493  58.534 -33.386  1.00  0.900          H  
ATOM  16079 1HB  LEU B1057      27.942  58.392 -30.374  1.00  1.250          H  
ATOM  16080 2HB  LEU B1057      28.117  59.764 -31.406  1.00  1.250          H  
ATOM  16081  HG  LEU B1057      25.459  58.507 -30.784  1.00  1.250          H  
ATOM  16082 1HD1 LEU B1057      25.134  60.530 -29.459  1.00  1.250          H  
ATOM  16083 2HD1 LEU B1057      26.521  59.581 -28.875  1.00  1.250          H  
ATOM  16084 3HD1 LEU B1057      26.790  61.051 -29.843  1.00  1.250          H  
ATOM  16085 1HD2 LEU B1057      24.559  60.518 -31.900  1.00  1.250          H  
ATOM  16086 2HD2 LEU B1057      26.210  61.042 -32.306  1.00  1.250          H  
ATOM  16087 3HD2 LEU B1057      25.533  59.566 -33.032  1.00  1.250          H  
ATOM  16088  N   ASP B1058      29.593  56.329 -32.573  1.00  0.740          N  
ATOM  16089  CA  ASP B1058      30.982  55.952 -32.801  1.00  0.740          C  
ATOM  16090  C   ASP B1058      31.330  56.081 -34.273  1.00  0.750          C  
ATOM  16091  O   ASP B1058      32.492  56.302 -34.618  1.00  0.770          O  
ATOM  16092  CB  ASP B1058      31.305  54.550 -32.275  1.00  1.040          C  
ATOM  16093  CG  ASP B1058      31.414  54.475 -30.725  1.00  1.040          C  
ATOM  16094  OD1 ASP B1058      31.629  55.488 -30.097  1.00  1.040          O  
ATOM  16095  OD2 ASP B1058      31.264  53.388 -30.189  1.00  1.040          O  
ATOM  16096  H   ASP B1058      28.921  55.585 -32.350  1.00  0.890          H  
ATOM  16097  HA  ASP B1058      31.617  56.647 -32.250  1.00  0.890          H  
ATOM  16098 1HB  ASP B1058      30.535  53.863 -32.600  1.00  1.240          H  
ATOM  16099 2HB  ASP B1058      32.245  54.202 -32.711  1.00  1.240          H  
ATOM  16100  N   GLY B1059      30.325  56.021 -35.162  1.00  0.750          N  
ATOM  16101  CA  GLY B1059      30.556  56.122 -36.593  1.00  0.750          C  
ATOM  16102  C   GLY B1059      31.053  57.504 -36.990  1.00  0.790          C  
ATOM  16103  O   GLY B1059      31.572  57.687 -38.099  1.00  0.810          O  
ATOM  16104  H   GLY B1059      29.345  55.854 -34.892  1.00  0.900          H  
ATOM  16105 1HA  GLY B1059      31.280  55.366 -36.900  1.00  0.900          H  
ATOM  16106 2HA  GLY B1059      29.623  55.906 -37.117  1.00  0.900          H  
ATOM  16107  N   ARG B1060      30.981  58.484 -36.071  1.00  0.810          N  
ATOM  16108  CA  ARG B1060      31.462  59.817 -36.377  1.00  0.840          C  
ATOM  16109  C   ARG B1060      32.966  59.779 -36.655  1.00  0.860          C  
ATOM  16110  O   ARG B1060      33.489  60.621 -37.389  1.00  0.880          O  
ATOM  16111  CB  ARG B1060      31.182  60.767 -35.228  1.00  1.160          C  
ATOM  16112  CG  ARG B1060      29.709  61.070 -34.993  1.00  1.160          C  
ATOM  16113  CD  ARG B1060      29.513  61.991 -33.846  1.00  1.160          C  
ATOM  16114  NE  ARG B1060      29.904  61.368 -32.577  1.00  1.160          N  
ATOM  16115  CZ  ARG B1060      29.950  62.000 -31.375  1.00  1.160          C  
ATOM  16116  NH1 ARG B1060      29.625  63.280 -31.278  1.00  1.160          N  
ATOM  16117  NH2 ARG B1060      30.325  61.332 -30.288  1.00  1.160          N  
ATOM  16118  H   ARG B1060      30.587  58.302 -35.144  1.00  0.970          H  
ATOM  16119  HA  ARG B1060      30.940  60.180 -37.264  1.00  1.010          H  
ATOM  16120 1HB  ARG B1060      31.585  60.340 -34.311  1.00  1.400          H  
ATOM  16121 2HB  ARG B1060      31.691  61.712 -35.402  1.00  1.400          H  
ATOM  16122 1HG  ARG B1060      29.292  61.524 -35.882  1.00  1.400          H  
ATOM  16123 2HG  ARG B1060      29.177  60.143 -34.783  1.00  1.400          H  
ATOM  16124 1HD  ARG B1060      30.118  62.884 -33.996  1.00  1.400          H  
ATOM  16125 2HD  ARG B1060      28.460  62.263 -33.784  1.00  1.400          H  
ATOM  16126  HE  ARG B1060      30.161  60.362 -32.602  1.00  1.400          H  
ATOM  16127 1HH1 ARG B1060      29.339  63.795 -32.096  1.00  1.400          H  
ATOM  16128 2HH1 ARG B1060      29.662  63.745 -30.381  1.00  1.400          H  
ATOM  16129 1HH2 ARG B1060      30.586  60.351 -30.343  1.00  1.400          H  
ATOM  16130 2HH2 ARG B1060      30.359  61.801 -29.396  1.00  1.400          H  
ATOM  16131  N   LEU B1061      33.659  58.757 -36.130  1.00  0.840          N  
ATOM  16132  CA  LEU B1061      35.096  58.590 -36.307  1.00  0.850          C  
ATOM  16133  C   LEU B1061      35.448  58.356 -37.764  1.00  0.850          C  
ATOM  16134  O   LEU B1061      36.581  58.588 -38.186  1.00  0.860          O  
ATOM  16135  CB  LEU B1061      35.585  57.378 -35.504  1.00  1.190          C  
ATOM  16136  CG  LEU B1061      35.540  57.473 -33.957  1.00  1.190          C  
ATOM  16137  CD1 LEU B1061      35.874  56.099 -33.380  1.00  1.190          C  
ATOM  16138  CD2 LEU B1061      36.540  58.520 -33.459  1.00  1.190          C  
ATOM  16139  H   LEU B1061      33.168  58.053 -35.568  1.00  1.010          H  
ATOM  16140  HA  LEU B1061      35.595  59.497 -35.982  1.00  1.020          H  
ATOM  16141 1HB  LEU B1061      34.969  56.530 -35.791  1.00  1.420          H  
ATOM  16142 2HB  LEU B1061      36.609  57.163 -35.798  1.00  1.420          H  
ATOM  16143  HG  LEU B1061      34.532  57.744 -33.632  1.00  1.420          H  
ATOM  16144 1HD1 LEU B1061      35.835  56.140 -32.292  1.00  1.420          H  
ATOM  16145 2HD1 LEU B1061      35.146  55.374 -33.735  1.00  1.420          H  
ATOM  16146 3HD1 LEU B1061      36.872  55.797 -33.696  1.00  1.420          H  
ATOM  16147 1HD2 LEU B1061      36.500  58.563 -32.371  1.00  1.420          H  
ATOM  16148 2HD2 LEU B1061      37.546  58.244 -33.774  1.00  1.420          H  
ATOM  16149 3HD2 LEU B1061      36.293  59.498 -33.858  1.00  1.420          H  
ATOM  16150  N   ALA B1062      34.490  57.817 -38.512  1.00  0.840          N  
ATOM  16151  CA  ALA B1062      34.645  57.475 -39.905  1.00  0.840          C  
ATOM  16152  C   ALA B1062      33.915  58.458 -40.810  1.00  0.870          C  
ATOM  16153  O   ALA B1062      33.750  58.200 -42.004  1.00  0.870          O  
ATOM  16154  CB  ALA B1062      34.112  56.098 -40.138  1.00  1.180          C  
ATOM  16155  H   ALA B1062      33.560  57.683 -38.116  1.00  1.010          H  
ATOM  16156  HA  ALA B1062      35.707  57.500 -40.152  1.00  1.010          H  
ATOM  16157 1HB  ALA B1062      34.275  55.862 -41.182  1.00  1.410          H  
ATOM  16158 2HB  ALA B1062      34.644  55.388 -39.514  1.00  1.410          H  
ATOM  16159 3HB  ALA B1062      33.049  56.075 -39.898  1.00  1.410          H  
ATOM  16160  N   GLY B1063      33.426  59.563 -40.243  1.00  0.880          N  
ATOM  16161  CA  GLY B1063      32.674  60.531 -41.020  1.00  0.900          C  
ATOM  16162  C   GLY B1063      31.193  60.178 -41.218  1.00  0.880          C  
ATOM  16163  O   GLY B1063      30.546  60.744 -42.103  1.00  0.900          O  
ATOM  16164  H   GLY B1063      33.593  59.766 -39.254  1.00  1.060          H  
ATOM  16165 1HA  GLY B1063      32.743  61.498 -40.522  1.00  1.080          H  
ATOM  16166 2HA  GLY B1063      33.147  60.648 -41.992  1.00  1.080          H  
ATOM  16167  N   ILE B1064      30.641  59.252 -40.426  1.00  0.850          N  
ATOM  16168  CA  ILE B1064      29.248  58.891 -40.588  1.00  0.830          C  
ATOM  16169  C   ILE B1064      28.425  59.537 -39.506  1.00  0.830          C  
ATOM  16170  O   ILE B1064      28.635  59.303 -38.321  1.00  0.820          O  
ATOM  16171  CB  ILE B1064      29.029  57.367 -40.565  1.00  1.170          C  
ATOM  16172  CG1 ILE B1064      29.789  56.713 -41.745  1.00  1.170          C  
ATOM  16173  CG2 ILE B1064      27.539  57.045 -40.589  1.00  1.170          C  
ATOM  16174  CD1 ILE B1064      29.799  55.191 -41.735  1.00  1.170          C  
ATOM  16175  H   ILE B1064      31.152  58.806 -39.662  1.00  1.020          H  
ATOM  16176  HA  ILE B1064      28.897  59.263 -41.549  1.00  1.000          H  
ATOM  16177  HB  ILE B1064      29.459  56.961 -39.652  1.00  1.400          H  
ATOM  16178 1HG1 ILE B1064      29.344  57.046 -42.681  1.00  1.400          H  
ATOM  16179 2HG1 ILE B1064      30.829  57.055 -41.715  1.00  1.400          H  
ATOM  16180 1HG2 ILE B1064      27.420  55.996 -40.557  1.00  1.400          H  
ATOM  16181 2HG2 ILE B1064      27.030  57.476 -39.729  1.00  1.400          H  
ATOM  16182 3HG2 ILE B1064      27.099  57.433 -41.500  1.00  1.400          H  
ATOM  16183 1HD1 ILE B1064      30.367  54.846 -42.596  1.00  1.400          H  
ATOM  16184 2HD1 ILE B1064      30.266  54.835 -40.821  1.00  1.400          H  
ATOM  16185 3HD1 ILE B1064      28.791  54.791 -41.803  1.00  1.400          H  
ATOM  16186  N   VAL B1065      27.472  60.356 -39.924  1.00  0.840          N  
ATOM  16187  CA  VAL B1065      26.640  61.076 -38.975  1.00  0.850          C  
ATOM  16188  C   VAL B1065      25.159  60.749 -39.130  1.00  0.820          C  
ATOM  16189  O   VAL B1065      24.320  61.350 -38.467  1.00  0.810          O  
ATOM  16190  CB  VAL B1065      26.877  62.591 -39.119  1.00  1.190          C  
ATOM  16191  CG1 VAL B1065      28.349  62.907 -38.797  1.00  1.190          C  
ATOM  16192  CG2 VAL B1065      26.521  63.053 -40.533  1.00  1.190          C  
ATOM  16193  H   VAL B1065      27.361  60.494 -40.920  1.00  1.010          H  
ATOM  16194  HA  VAL B1065      26.941  60.786 -37.967  1.00  1.020          H  
ATOM  16195  HB  VAL B1065      26.257  63.119 -38.394  1.00  1.420          H  
ATOM  16196 1HG1 VAL B1065      28.517  63.979 -38.874  1.00  1.420          H  
ATOM  16197 2HG1 VAL B1065      28.572  62.578 -37.793  1.00  1.420          H  
ATOM  16198 3HG1 VAL B1065      29.004  62.391 -39.499  1.00  1.420          H  
ATOM  16199 1HG2 VAL B1065      26.688  64.126 -40.612  1.00  1.420          H  
ATOM  16200 2HG2 VAL B1065      27.147  62.541 -41.259  1.00  1.420          H  
ATOM  16201 3HG2 VAL B1065      25.471  62.839 -40.739  1.00  1.420          H  
ATOM  16202  N   GLN B1066      24.848  59.831 -40.039  1.00  0.810          N  
ATOM  16203  CA  GLN B1066      23.478  59.412 -40.328  1.00  0.790          C  
ATOM  16204  C   GLN B1066      22.992  58.304 -39.384  1.00  0.750          C  
ATOM  16205  O   GLN B1066      23.577  57.218 -39.372  1.00  0.740          O  
ATOM  16206  CB  GLN B1066      23.386  58.917 -41.775  1.00  1.110          C  
ATOM  16207  CG  GLN B1066      22.052  58.264 -42.168  1.00  1.110          C  
ATOM  16208  CD  GLN B1066      20.848  59.153 -42.175  1.00  1.110          C  
ATOM  16209  OE1 GLN B1066      20.799  60.184 -42.853  1.00  1.110          O  
ATOM  16210  NE2 GLN B1066      19.839  58.743 -41.408  1.00  1.110          N  
ATOM  16211  H   GLN B1066      25.614  59.390 -40.526  1.00  0.970          H  
ATOM  16212  HA  GLN B1066      22.847  60.289 -40.261  1.00  0.950          H  
ATOM  16213 1HB  GLN B1066      23.563  59.750 -42.453  1.00  1.340          H  
ATOM  16214 2HB  GLN B1066      24.171  58.179 -41.954  1.00  1.340          H  
ATOM  16215 1HG  GLN B1066      22.167  57.863 -43.173  1.00  1.340          H  
ATOM  16216 2HG  GLN B1066      21.844  57.451 -41.478  1.00  1.340          H  
ATOM  16217 1HE2 GLN B1066      18.991  59.274 -41.361  1.00  1.340          H  
ATOM  16218 2HE2 GLN B1066      19.942  57.883 -40.840  1.00  1.340          H  
ATOM  16219  N   PRO B1067      21.930  58.525 -38.584  1.00  0.730          N  
ATOM  16220  CA  PRO B1067      21.363  57.556 -37.668  1.00  0.700          C  
ATOM  16221  C   PRO B1067      20.895  56.298 -38.380  1.00  0.670          C  
ATOM  16222  O   PRO B1067      20.380  56.358 -39.503  1.00  0.680          O  
ATOM  16223  CB  PRO B1067      20.167  58.307 -37.068  1.00  1.050          C  
ATOM  16224  CG  PRO B1067      20.521  59.767 -37.196  1.00  1.050          C  
ATOM  16225  CD  PRO B1067      21.305  59.877 -38.476  1.00  1.050          C  
ATOM  16226  HA  PRO B1067      22.107  57.311 -36.895  1.00  0.840          H  
ATOM  16227 1HB  PRO B1067      19.246  58.033 -37.608  1.00  1.260          H  
ATOM  16228 2HB  PRO B1067      20.021  57.998 -36.022  1.00  1.260          H  
ATOM  16229 1HG  PRO B1067      19.605  60.377 -37.210  1.00  1.260          H  
ATOM  16230 2HG  PRO B1067      21.102  60.094 -36.321  1.00  1.260          H  
ATOM  16231 1HD  PRO B1067      20.651  60.102 -39.312  1.00  1.260          H  
ATOM  16232 2HD  PRO B1067      22.047  60.656 -38.308  1.00  1.260          H  
ATOM  16233  N   ASN B1068      21.032  55.179 -37.684  1.00  0.640          N  
ATOM  16234  CA  ASN B1068      20.607  53.868 -38.146  1.00  0.610          C  
ATOM  16235  C   ASN B1068      19.083  53.813 -38.100  1.00  0.600          C  
ATOM  16236  O   ASN B1068      18.487  54.101 -37.064  1.00  0.590          O  
ATOM  16237  CB  ASN B1068      21.237  52.800 -37.282  1.00  0.870          C  
ATOM  16238  CG  ASN B1068      21.067  51.398 -37.782  1.00  0.870          C  
ATOM  16239  OD1 ASN B1068      19.956  50.907 -38.086  1.00  0.870          O  
ATOM  16240  ND2 ASN B1068      22.200  50.724 -37.896  1.00  0.870          N  
ATOM  16241  H   ASN B1068      21.469  55.237 -36.774  1.00  0.770          H  
ATOM  16242  HA  ASN B1068      20.917  53.733 -39.181  1.00  0.730          H  
ATOM  16243 1HB  ASN B1068      22.294  53.008 -37.168  1.00  1.040          H  
ATOM  16244 2HB  ASN B1068      20.798  52.857 -36.291  1.00  1.040          H  
ATOM  16245 1HD2 ASN B1068      22.194  49.770 -38.212  1.00  1.040          H  
ATOM  16246 2HD2 ASN B1068      23.097  51.199 -37.676  1.00  1.040          H  
ATOM  16247  N   ASP B1069      18.451  53.569 -39.244  1.00  0.610          N  
ATOM  16248  CA  ASP B1069      16.997  53.566 -39.350  1.00  0.630          C  
ATOM  16249  C   ASP B1069      16.331  52.215 -39.086  1.00  0.580          C  
ATOM  16250  O   ASP B1069      15.114  52.077 -39.236  1.00  0.580          O  
ATOM  16251  CB  ASP B1069      16.631  54.050 -40.749  1.00  0.870          C  
ATOM  16252  CG  ASP B1069      17.177  53.120 -41.890  1.00  0.870          C  
ATOM  16253  OD1 ASP B1069      17.800  52.081 -41.624  1.00  0.870          O  
ATOM  16254  OD2 ASP B1069      16.983  53.477 -43.036  1.00  0.870          O  
ATOM  16255  H   ASP B1069      18.988  53.348 -40.078  1.00  0.730          H  
ATOM  16256  HA  ASP B1069      16.608  54.278 -38.621  1.00  0.760          H  
ATOM  16257 1HB  ASP B1069      15.545  54.111 -40.838  1.00  1.050          H  
ATOM  16258 2HB  ASP B1069      17.029  55.057 -40.897  1.00  1.050          H  
ATOM  16259  N   ALA B1070      17.140  51.226 -38.714  1.00  0.540          N  
ATOM  16260  CA  ALA B1070      16.746  49.848 -38.453  1.00  0.510          C  
ATOM  16261  C   ALA B1070      15.951  49.204 -39.579  1.00  0.500          C  
ATOM  16262  O   ALA B1070      15.081  48.370 -39.310  1.00  0.480          O  
ATOM  16263  CB  ALA B1070      15.954  49.727 -37.192  1.00  0.730          C  
ATOM  16264  H   ALA B1070      18.131  51.433 -38.595  1.00  0.650          H  
ATOM  16265  HA  ALA B1070      17.662  49.275 -38.340  1.00  0.610          H  
ATOM  16266 1HB  ALA B1070      15.751  48.694 -37.036  1.00  0.870          H  
ATOM  16267 2HB  ALA B1070      16.524  50.090 -36.387  1.00  0.870          H  
ATOM  16268 3HB  ALA B1070      15.027  50.287 -37.281  1.00  0.870          H  
ATOM  16269  N   ARG B1071      16.241  49.547 -40.831  1.00  0.550          N  
ATOM  16270  CA  ARG B1071      15.587  48.858 -41.924  1.00  0.550          C  
ATOM  16271  C   ARG B1071      16.514  47.749 -42.381  1.00  0.550          C  
ATOM  16272  O   ARG B1071      17.703  47.765 -42.049  1.00  0.550          O  
ATOM  16273  CB  ARG B1071      15.213  49.790 -43.064  1.00  0.770          C  
ATOM  16274  CG  ARG B1071      14.125  50.802 -42.709  1.00  0.770          C  
ATOM  16275  CD  ARG B1071      13.691  51.618 -43.886  1.00  0.770          C  
ATOM  16276  NE  ARG B1071      14.721  52.532 -44.329  1.00  0.770          N  
ATOM  16277  CZ  ARG B1071      14.713  53.263 -45.454  1.00  0.770          C  
ATOM  16278  NH1 ARG B1071      13.716  53.201 -46.318  1.00  0.770          N  
ATOM  16279  NH2 ARG B1071      15.743  54.052 -45.656  1.00  0.770          N  
ATOM  16280  H   ARG B1071      16.943  50.277 -41.043  1.00  0.660          H  
ATOM  16281  HA  ARG B1071      14.665  48.408 -41.560  1.00  0.660          H  
ATOM  16282 1HB  ARG B1071      16.087  50.356 -43.362  1.00  0.920          H  
ATOM  16283 2HB  ARG B1071      14.887  49.213 -43.928  1.00  0.920          H  
ATOM  16284 1HG  ARG B1071      13.260  50.280 -42.309  1.00  0.920          H  
ATOM  16285 2HG  ARG B1071      14.517  51.484 -41.949  1.00  0.920          H  
ATOM  16286 1HD  ARG B1071      13.442  50.951 -44.710  1.00  0.920          H  
ATOM  16287 2HD  ARG B1071      12.815  52.201 -43.608  1.00  0.920          H  
ATOM  16288  HE  ARG B1071      15.544  52.657 -43.724  1.00  0.920          H  
ATOM  16289 1HH1 ARG B1071      12.932  52.592 -46.145  1.00  0.920          H  
ATOM  16290 2HH1 ARG B1071      13.737  53.766 -47.155  1.00  0.920          H  
ATOM  16291 1HH2 ARG B1071      16.478  54.058 -44.927  1.00  0.920          H  
ATOM  16292 2HH2 ARG B1071      15.804  54.635 -46.475  1.00  0.920          H  
ATOM  16293  N   CYS B1072      15.972  46.759 -43.079  1.00  0.540          N  
ATOM  16294  CA  CYS B1072      16.800  45.695 -43.627  1.00  0.540          C  
ATOM  16295  C   CYS B1072      17.539  46.203 -44.857  1.00  0.580          C  
ATOM  16296  O   CYS B1072      16.911  46.713 -45.785  1.00  0.610          O  
ATOM  16297  CB  CYS B1072      15.966  44.474 -44.010  1.00  0.760          C  
ATOM  16298  SG  CYS B1072      16.970  43.118 -44.634  1.00  0.760          S  
ATOM  16299  H   CYS B1072      14.982  46.770 -43.274  1.00  0.650          H  
ATOM  16300  HA  CYS B1072      17.536  45.401 -42.881  1.00  0.650          H  
ATOM  16301 1HB  CYS B1072      15.398  44.118 -43.153  1.00  0.910          H  
ATOM  16302 2HB  CYS B1072      15.249  44.743 -44.785  1.00  0.910          H  
ATOM  16303  N   HIS B1073      18.862  46.067 -44.869  1.00  0.580          N  
ATOM  16304  CA  HIS B1073      19.688  46.547 -45.980  1.00  0.630          C  
ATOM  16305  C   HIS B1073      20.578  45.445 -46.544  1.00  0.620          C  
ATOM  16306  O   HIS B1073      21.731  45.686 -46.930  1.00  0.650          O  
ATOM  16307  CB  HIS B1073      20.559  47.720 -45.536  1.00  0.860          C  
ATOM  16308  CG  HIS B1073      19.794  48.922 -45.086  1.00  0.860          C  
ATOM  16309  ND1 HIS B1073      19.178  49.786 -45.964  1.00  0.860          N  
ATOM  16310  CD2 HIS B1073      19.546  49.404 -43.849  1.00  0.860          C  
ATOM  16311  CE1 HIS B1073      18.579  50.746 -45.277  1.00  0.860          C  
ATOM  16312  NE2 HIS B1073      18.790  50.535 -43.996  1.00  0.860          N  
ATOM  16313  H   HIS B1073      19.309  45.629 -44.061  1.00  0.700          H  
ATOM  16314  HA  HIS B1073      19.044  46.893 -46.786  1.00  0.760          H  
ATOM  16315 1HB  HIS B1073      21.172  47.403 -44.731  1.00  1.030          H  
ATOM  16316 2HB  HIS B1073      21.216  48.019 -46.353  1.00  1.030          H  
ATOM  16317  HD2 HIS B1073      19.875  48.979 -42.906  1.00  1.030          H  
ATOM  16318  HE1 HIS B1073      18.005  51.573 -45.693  1.00  1.030          H  
ATOM  16319  HE2 HIS B1073      18.430  51.137 -43.215  1.00  1.030          H  
ATOM  16320  N   ILE B1074      20.039  44.241 -46.582  1.00  0.600          N  
ATOM  16321  CA  ILE B1074      20.765  43.083 -47.062  1.00  0.600          C  
ATOM  16322  C   ILE B1074      20.472  42.825 -48.519  1.00  0.630          C  
ATOM  16323  O   ILE B1074      19.314  42.709 -48.934  1.00  0.630          O  
ATOM  16324  CB  ILE B1074      20.406  41.877 -46.217  1.00  0.840          C  
ATOM  16325  CG1 ILE B1074      20.677  42.203 -44.745  1.00  0.840          C  
ATOM  16326  CG2 ILE B1074      21.166  40.631 -46.682  1.00  0.840          C  
ATOM  16327  CD1 ILE B1074      22.103  42.544 -44.350  1.00  0.840          C  
ATOM  16328  H   ILE B1074      19.077  44.138 -46.275  1.00  0.720          H  
ATOM  16329  HA  ILE B1074      21.822  43.274 -46.983  1.00  0.720          H  
ATOM  16330  HB  ILE B1074      19.343  41.706 -46.304  1.00  1.010          H  
ATOM  16331 1HG1 ILE B1074      20.094  43.066 -44.493  1.00  1.010          H  
ATOM  16332 2HG1 ILE B1074      20.312  41.396 -44.181  1.00  1.010          H  
ATOM  16333 1HG2 ILE B1074      20.874  39.782 -46.075  1.00  1.010          H  
ATOM  16334 2HG2 ILE B1074      20.928  40.414 -47.723  1.00  1.010          H  
ATOM  16335 3HG2 ILE B1074      22.233  40.794 -46.592  1.00  1.010          H  
ATOM  16336 1HD1 ILE B1074      22.142  42.778 -43.302  1.00  1.010          H  
ATOM  16337 2HD1 ILE B1074      22.778  41.723 -44.551  1.00  1.010          H  
ATOM  16338 3HD1 ILE B1074      22.402  43.382 -44.890  1.00  1.010          H  
ATOM  16339  N   ASP B1075      21.538  42.803 -49.305  1.00  0.660          N  
ATOM  16340  CA  ASP B1075      21.442  42.638 -50.745  1.00  0.700          C  
ATOM  16341  C   ASP B1075      21.417  41.168 -51.203  1.00  0.700          C  
ATOM  16342  O   ASP B1075      21.336  40.222 -50.409  1.00  0.670          O  
ATOM  16343  CB  ASP B1075      22.588  43.401 -51.438  1.00  0.960          C  
ATOM  16344  CG  ASP B1075      23.949  42.793 -51.199  1.00  0.960          C  
ATOM  16345  OD1 ASP B1075      23.979  41.683 -50.702  1.00  0.960          O  
ATOM  16346  OD2 ASP B1075      24.936  43.407 -51.495  1.00  0.960          O  
ATOM  16347  H   ASP B1075      22.459  42.927 -48.865  1.00  0.790          H  
ATOM  16348  HA  ASP B1075      20.507  43.098 -51.068  1.00  0.840          H  
ATOM  16349 1HB  ASP B1075      22.408  43.473 -52.507  1.00  1.160          H  
ATOM  16350 2HB  ASP B1075      22.608  44.422 -51.049  1.00  1.160          H  
ATOM  16351  N   LYS B1076      21.468  40.977 -52.526  1.00  0.730          N  
ATOM  16352  CA  LYS B1076      21.412  39.655 -53.159  1.00  0.740          C  
ATOM  16353  C   LYS B1076      22.629  38.778 -52.845  1.00  0.730          C  
ATOM  16354  O   LYS B1076      22.605  37.572 -53.092  1.00  0.730          O  
ATOM  16355  CB  LYS B1076      21.306  39.786 -54.687  1.00  1.030          C  
ATOM  16356  CG  LYS B1076      22.611  40.232 -55.385  1.00  1.030          C  
ATOM  16357  CD  LYS B1076      22.449  40.347 -56.898  1.00  1.030          C  
ATOM  16358  CE  LYS B1076      23.770  40.772 -57.595  1.00  1.030          C  
ATOM  16359  NZ  LYS B1076      24.850  39.700 -57.544  1.00  1.030          N  
ATOM  16360  H   LYS B1076      21.527  41.786 -53.123  1.00  0.880          H  
ATOM  16361  HA  LYS B1076      20.528  39.138 -52.788  1.00  0.890          H  
ATOM  16362 1HB  LYS B1076      21.014  38.825 -55.111  1.00  1.240          H  
ATOM  16363 2HB  LYS B1076      20.527  40.505 -54.937  1.00  1.240          H  
ATOM  16364 1HG  LYS B1076      22.957  41.182 -54.976  1.00  1.240          H  
ATOM  16365 2HG  LYS B1076      23.374  39.485 -55.203  1.00  1.240          H  
ATOM  16366 1HD  LYS B1076      22.135  39.382 -57.297  1.00  1.240          H  
ATOM  16367 2HD  LYS B1076      21.679  41.082 -57.126  1.00  1.240          H  
ATOM  16368 1HE  LYS B1076      23.552  40.997 -58.637  1.00  1.240          H  
ATOM  16369 2HE  LYS B1076      24.152  41.671 -57.111  1.00  1.240          H  
ATOM  16370 1HZ  LYS B1076      25.672  40.038 -58.014  1.00  1.240          H  
ATOM  16371 2HZ  LYS B1076      25.121  39.461 -56.564  1.00  1.240          H  
ATOM  16372 3HZ  LYS B1076      24.526  38.866 -57.998  1.00  1.240          H  
ATOM  16373  N   ASP B1077      23.720  39.401 -52.387  1.00  0.720          N  
ATOM  16374  CA  ASP B1077      24.975  38.732 -52.118  1.00  0.720          C  
ATOM  16375  C   ASP B1077      25.101  38.508 -50.623  1.00  0.680          C  
ATOM  16376  O   ASP B1077      26.159  38.102 -50.139  1.00  0.670          O  
ATOM  16377  CB  ASP B1077      26.151  39.581 -52.622  1.00  1.010          C  
ATOM  16378  CG  ASP B1077      26.175  39.793 -54.172  1.00  1.010          C  
ATOM  16379  OD1 ASP B1077      25.758  38.931 -54.931  1.00  1.010          O  
ATOM  16380  OD2 ASP B1077      26.621  40.834 -54.581  1.00  1.010          O  
ATOM  16381  H   ASP B1077      23.678  40.387 -52.119  1.00  0.860          H  
ATOM  16382  HA  ASP B1077      24.982  37.766 -52.622  1.00  0.860          H  
ATOM  16383 1HB  ASP B1077      26.099  40.568 -52.143  1.00  1.210          H  
ATOM  16384 2HB  ASP B1077      27.088  39.121 -52.315  1.00  1.210          H  
ATOM  16385  N   ASN B1078      23.994  38.739 -49.909  1.00  0.650          N  
ATOM  16386  CA  ASN B1078      23.857  38.645 -48.471  1.00  0.610          C  
ATOM  16387  C   ASN B1078      24.709  39.589 -47.633  1.00  0.600          C  
ATOM  16388  O   ASN B1078      25.109  39.235 -46.521  1.00  0.580          O  
ATOM  16389  CB  ASN B1078      24.093  37.222 -48.031  1.00  0.870          C  
ATOM  16390  CG  ASN B1078      23.000  36.313 -48.452  1.00  0.870          C  
ATOM  16391  OD1 ASN B1078      21.821  36.669 -48.313  1.00  0.870          O  
ATOM  16392  ND2 ASN B1078      23.342  35.156 -48.956  1.00  0.870          N  
ATOM  16393  H   ASN B1078      23.157  39.067 -50.395  1.00  0.780          H  
ATOM  16394  HA  ASN B1078      22.821  38.888 -48.244  1.00  0.730          H  
ATOM  16395 1HB  ASN B1078      25.026  36.841 -48.425  1.00  1.040          H  
ATOM  16396 2HB  ASN B1078      24.192  37.202 -46.985  1.00  1.040          H  
ATOM  16397 1HD2 ASN B1078      22.640  34.510 -49.252  1.00  1.040          H  
ATOM  16398 2HD2 ASN B1078      24.310  34.916 -49.040  1.00  1.040          H  
ATOM  16399  N   PHE B1079      24.946  40.816 -48.108  1.00  0.630          N  
ATOM  16400  CA  PHE B1079      25.709  41.773 -47.302  1.00  0.620          C  
ATOM  16401  C   PHE B1079      24.970  43.028 -46.864  1.00  0.620          C  
ATOM  16402  O   PHE B1079      24.083  43.564 -47.542  1.00  0.630          O  
ATOM  16403  CB  PHE B1079      26.985  42.222 -48.007  1.00  0.870          C  
ATOM  16404  CG  PHE B1079      28.056  41.184 -48.100  1.00  0.870          C  
ATOM  16405  CD1 PHE B1079      28.107  40.321 -49.159  1.00  0.870          C  
ATOM  16406  CD2 PHE B1079      29.043  41.093 -47.111  1.00  0.870          C  
ATOM  16407  CE1 PHE B1079      29.103  39.382 -49.252  1.00  0.870          C  
ATOM  16408  CE2 PHE B1079      30.044  40.158 -47.208  1.00  0.870          C  
ATOM  16409  CZ  PHE B1079      30.073  39.304 -48.279  1.00  0.870          C  
ATOM  16410  H   PHE B1079      24.617  41.096 -49.050  1.00  0.760          H  
ATOM  16411  HA  PHE B1079      26.019  41.260 -46.393  1.00  0.740          H  
ATOM  16412 1HB  PHE B1079      26.727  42.532 -49.025  1.00  1.050          H  
ATOM  16413 2HB  PHE B1079      27.391  43.093 -47.500  1.00  1.050          H  
ATOM  16414  HD1 PHE B1079      27.341  40.384 -49.932  1.00  1.050          H  
ATOM  16415  HD2 PHE B1079      29.014  41.774 -46.259  1.00  1.050          H  
ATOM  16416  HE1 PHE B1079      29.120  38.701 -50.102  1.00  1.050          H  
ATOM  16417  HE2 PHE B1079      30.808  40.087 -46.441  1.00  1.050          H  
ATOM  16418  HZ  PHE B1079      30.861  38.564 -48.359  1.00  1.050          H  
ATOM  16419  N   TYR B1080      25.409  43.554 -45.724  1.00  0.600          N  
ATOM  16420  CA  TYR B1080      24.894  44.805 -45.188  1.00  0.610          C  
ATOM  16421  C   TYR B1080      25.468  45.972 -45.959  1.00  0.640          C  
ATOM  16422  O   TYR B1080      26.516  46.523 -45.624  1.00  0.660          O  
ATOM  16423  CB  TYR B1080      25.222  44.890 -43.692  1.00  0.850          C  
ATOM  16424  CG  TYR B1080      24.668  46.093 -42.958  1.00  0.850          C  
ATOM  16425  CD1 TYR B1080      23.389  46.518 -43.177  1.00  0.850          C  
ATOM  16426  CD2 TYR B1080      25.451  46.761 -42.031  1.00  0.850          C  
ATOM  16427  CE1 TYR B1080      22.902  47.590 -42.482  1.00  0.850          C  
ATOM  16428  CE2 TYR B1080      24.946  47.848 -41.354  1.00  0.850          C  
ATOM  16429  CZ  TYR B1080      23.671  48.249 -41.585  1.00  0.850          C  
ATOM  16430  OH  TYR B1080      23.134  49.312 -40.918  1.00  0.850          O  
ATOM  16431  H   TYR B1080      26.098  43.023 -45.181  1.00  0.720          H  
ATOM  16432  HA  TYR B1080      23.827  44.843 -45.348  1.00  0.730          H  
ATOM  16433 1HB  TYR B1080      24.836  43.994 -43.204  1.00  1.020          H  
ATOM  16434 2HB  TYR B1080      26.301  44.881 -43.564  1.00  1.020          H  
ATOM  16435  HD1 TYR B1080      22.746  46.006 -43.884  1.00  1.020          H  
ATOM  16436  HD2 TYR B1080      26.467  46.428 -41.837  1.00  1.020          H  
ATOM  16437  HE1 TYR B1080      21.889  47.920 -42.644  1.00  1.020          H  
ATOM  16438  HE2 TYR B1080      25.562  48.379 -40.626  1.00  1.020          H  
ATOM  16439  HH  TYR B1080      23.804  49.718 -40.359  1.00  1.020          H  
ATOM  16440  N   SER B1081      24.773  46.320 -47.042  1.00  0.670          N  
ATOM  16441  CA  SER B1081      25.227  47.337 -47.992  1.00  0.710          C  
ATOM  16442  C   SER B1081      25.259  48.731 -47.381  1.00  0.720          C  
ATOM  16443  O   SER B1081      25.951  49.623 -47.863  1.00  0.750          O  
ATOM  16444  CB  SER B1081      24.335  47.348 -49.216  1.00  0.980          C  
ATOM  16445  OG  SER B1081      23.064  47.845 -48.907  1.00  0.980          O  
ATOM  16446  H   SER B1081      23.895  45.808 -47.223  1.00  0.800          H  
ATOM  16447  HA  SER B1081      26.237  47.076 -48.308  1.00  0.850          H  
ATOM  16448 1HB  SER B1081      24.789  47.953 -49.997  1.00  1.170          H  
ATOM  16449 2HB  SER B1081      24.245  46.327 -49.599  1.00  1.170          H  
ATOM  16450  HG  SER B1081      22.533  47.715 -49.696  1.00  1.170          H  
ATOM  16451  N   ALA B1082      24.531  48.908 -46.288  1.00  0.700          N  
ATOM  16452  CA  ALA B1082      24.461  50.174 -45.560  1.00  0.700          C  
ATOM  16453  C   ALA B1082      25.604  50.310 -44.537  1.00  0.700          C  
ATOM  16454  O   ALA B1082      25.720  51.327 -43.836  1.00  0.710          O  
ATOM  16455  CB  ALA B1082      23.118  50.319 -44.897  1.00  0.980          C  
ATOM  16456  H   ALA B1082      23.983  48.112 -45.996  1.00  0.840          H  
ATOM  16457  HA  ALA B1082      24.570  50.983 -46.284  1.00  0.840          H  
ATOM  16458 1HB  ALA B1082      23.079  51.260 -44.415  1.00  1.180          H  
ATOM  16459 2HB  ALA B1082      22.338  50.265 -45.650  1.00  1.180          H  
ATOM  16460 3HB  ALA B1082      22.979  49.555 -44.192  1.00  1.180          H  
ATOM  16461  N   SER B1083      26.490  49.309 -44.468  1.00  0.680          N  
ATOM  16462  CA  SER B1083      27.610  49.263 -43.524  1.00  0.680          C  
ATOM  16463  C   SER B1083      28.601  50.402 -43.675  1.00  0.710          C  
ATOM  16464  O   SER B1083      29.449  50.589 -42.808  1.00  0.710          O  
ATOM  16465  CB  SER B1083      28.387  47.980 -43.698  1.00  0.950          C  
ATOM  16466  OG  SER B1083      29.047  47.976 -44.927  1.00  0.950          O  
ATOM  16467  H   SER B1083      26.392  48.489 -45.075  1.00  0.820          H  
ATOM  16468  HA  SER B1083      27.203  49.302 -42.516  1.00  0.820          H  
ATOM  16469 1HB  SER B1083      29.109  47.876 -42.890  1.00  1.140          H  
ATOM  16470 2HB  SER B1083      27.727  47.142 -43.643  1.00  1.140          H  
ATOM  16471  HG  SER B1083      29.211  47.056 -45.136  1.00  1.140          H  
ATOM  16472  N   THR B1084      28.558  51.122 -44.789  1.00  0.740          N  
ATOM  16473  CA  THR B1084      29.466  52.226 -45.005  1.00  0.770          C  
ATOM  16474  C   THR B1084      28.764  53.589 -44.934  1.00  0.780          C  
ATOM  16475  O   THR B1084      29.419  54.619 -45.117  1.00  0.810          O  
ATOM  16476  CB  THR B1084      30.171  52.092 -46.372  1.00  1.070          C  
ATOM  16477  OG1 THR B1084      29.207  52.151 -47.431  1.00  1.070          O  
ATOM  16478  CG2 THR B1084      30.866  50.738 -46.443  1.00  1.070          C  
ATOM  16479  H   THR B1084      27.864  50.904 -45.494  1.00  0.890          H  
ATOM  16480  HA  THR B1084      30.223  52.202 -44.224  1.00  0.920          H  
ATOM  16481  HB  THR B1084      30.902  52.891 -46.492  1.00  1.280          H  
ATOM  16482  HG1 THR B1084      28.894  53.056 -47.528  1.00  1.280          H  
ATOM  16483 1HG2 THR B1084      31.365  50.637 -47.403  1.00  1.280          H  
ATOM  16484 2HG2 THR B1084      31.586  50.659 -45.657  1.00  1.280          H  
ATOM  16485 3HG2 THR B1084      30.136  49.942 -46.335  1.00  1.280          H  
ATOM  16486  N   THR B1085      27.429  53.617 -44.734  1.00  0.770          N  
ATOM  16487  CA  THR B1085      26.716  54.903 -44.716  1.00  0.790          C  
ATOM  16488  C   THR B1085      25.884  55.165 -43.456  1.00  0.770          C  
ATOM  16489  O   THR B1085      25.629  56.324 -43.124  1.00  0.780          O  
ATOM  16490  CB  THR B1085      25.783  55.049 -45.941  1.00  1.100          C  
ATOM  16491  OG1 THR B1085      24.785  54.018 -45.918  1.00  1.100          O  
ATOM  16492  CG2 THR B1085      26.585  54.926 -47.226  1.00  1.100          C  
ATOM  16493  H   THR B1085      26.909  52.756 -44.568  1.00  0.920          H  
ATOM  16494  HA  THR B1085      27.459  55.697 -44.771  1.00  0.950          H  
ATOM  16495  HB  THR B1085      25.295  56.022 -45.903  1.00  1.320          H  
ATOM  16496  HG1 THR B1085      24.079  54.242 -46.537  1.00  1.320          H  
ATOM  16497 1HG2 THR B1085      25.919  55.036 -48.080  1.00  1.320          H  
ATOM  16498 2HG2 THR B1085      27.346  55.705 -47.253  1.00  1.320          H  
ATOM  16499 3HG2 THR B1085      27.060  53.953 -47.267  1.00  1.320          H  
ATOM  16500  N   LEU B1086      25.474  54.119 -42.739  1.00  0.730          N  
ATOM  16501  CA  LEU B1086      24.687  54.309 -41.516  1.00  0.710          C  
ATOM  16502  C   LEU B1086      25.548  54.131 -40.293  1.00  0.710          C  
ATOM  16503  O   LEU B1086      26.476  53.312 -40.292  1.00  0.700          O  
ATOM  16504  CB  LEU B1086      23.524  53.315 -41.405  1.00  1.000          C  
ATOM  16505  CG  LEU B1086      22.445  53.349 -42.477  1.00  1.000          C  
ATOM  16506  CD1 LEU B1086      21.460  52.206 -42.202  1.00  1.000          C  
ATOM  16507  CD2 LEU B1086      21.723  54.685 -42.457  1.00  1.000          C  
ATOM  16508  H   LEU B1086      25.668  53.175 -43.069  1.00  0.880          H  
ATOM  16509  HA  LEU B1086      24.306  55.328 -41.487  1.00  0.850          H  
ATOM  16510 1HB  LEU B1086      23.950  52.311 -41.422  1.00  1.200          H  
ATOM  16511 2HB  LEU B1086      23.048  53.459 -40.436  1.00  1.200          H  
ATOM  16512  HG  LEU B1086      22.896  53.212 -43.452  1.00  1.200          H  
ATOM  16513 1HD1 LEU B1086      20.690  52.218 -42.965  1.00  1.200          H  
ATOM  16514 2HD1 LEU B1086      21.981  51.252 -42.228  1.00  1.200          H  
ATOM  16515 3HD1 LEU B1086      20.998  52.333 -41.227  1.00  1.200          H  
ATOM  16516 1HD2 LEU B1086      20.948  54.689 -43.223  1.00  1.200          H  
ATOM  16517 2HD2 LEU B1086      21.263  54.850 -41.480  1.00  1.200          H  
ATOM  16518 3HD2 LEU B1086      22.429  55.473 -42.665  1.00  1.200          H  
ATOM  16519  N   ASP B1087      25.200  54.838 -39.226  1.00  0.710          N  
ATOM  16520  CA  ASP B1087      25.894  54.717 -37.960  1.00  0.700          C  
ATOM  16521  C   ASP B1087      25.486  53.432 -37.263  1.00  0.660          C  
ATOM  16522  O   ASP B1087      24.649  52.672 -37.770  1.00  0.640          O  
ATOM  16523  CB  ASP B1087      25.511  55.909 -37.061  1.00  0.980          C  
ATOM  16524  CG  ASP B1087      26.391  56.140 -35.807  1.00  0.980          C  
ATOM  16525  OD1 ASP B1087      27.441  55.500 -35.652  1.00  0.980          O  
ATOM  16526  OD2 ASP B1087      25.958  56.894 -34.968  1.00  0.980          O  
ATOM  16527  H   ASP B1087      24.456  55.538 -39.300  1.00  0.850          H  
ATOM  16528  HA  ASP B1087      26.968  54.710 -38.139  1.00  0.840          H  
ATOM  16529 1HB  ASP B1087      25.530  56.823 -37.660  1.00  1.180          H  
ATOM  16530 2HB  ASP B1087      24.479  55.774 -36.729  1.00  1.180          H  
ATOM  16531  N   TYR B1088      26.077  53.213 -36.104  1.00  0.650          N  
ATOM  16532  CA  TYR B1088      25.812  52.052 -35.297  1.00  0.610          C  
ATOM  16533  C   TYR B1088      24.457  52.314 -34.655  1.00  0.600          C  
ATOM  16534  O   TYR B1088      24.085  53.472 -34.451  1.00  0.630          O  
ATOM  16535  CB  TYR B1088      26.916  51.892 -34.246  1.00  0.870          C  
ATOM  16536  CG  TYR B1088      28.283  51.560 -34.816  1.00  0.870          C  
ATOM  16537  CD1 TYR B1088      29.204  52.583 -34.931  1.00  0.870          C  
ATOM  16538  CD2 TYR B1088      28.623  50.272 -35.231  1.00  0.870          C  
ATOM  16539  CE1 TYR B1088      30.457  52.349 -35.453  1.00  0.870          C  
ATOM  16540  CE2 TYR B1088      29.894  50.040 -35.764  1.00  0.870          C  
ATOM  16541  CZ  TYR B1088      30.802  51.080 -35.873  1.00  0.870          C  
ATOM  16542  OH  TYR B1088      32.062  50.872 -36.394  1.00  0.870          O  
ATOM  16543  H   TYR B1088      26.772  53.890 -35.791  1.00  0.780          H  
ATOM  16544  HA  TYR B1088      25.772  51.180 -35.943  1.00  0.730          H  
ATOM  16545 1HB  TYR B1088      27.011  52.827 -33.727  1.00  1.040          H  
ATOM  16546 2HB  TYR B1088      26.648  51.135 -33.511  1.00  1.040          H  
ATOM  16547  HD1 TYR B1088      28.932  53.587 -34.602  1.00  1.040          H  
ATOM  16548  HD2 TYR B1088      27.902  49.454 -35.152  1.00  1.040          H  
ATOM  16549  HE1 TYR B1088      31.175  53.163 -35.536  1.00  1.040          H  
ATOM  16550  HE2 TYR B1088      30.178  49.052 -36.105  1.00  1.040          H  
ATOM  16551  HH  TYR B1088      32.189  49.917 -36.641  1.00  1.040          H  
ATOM  16552  N   PRO B1089      23.649  51.298 -34.392  1.00  0.560          N  
ATOM  16553  CA  PRO B1089      22.380  51.427 -33.730  1.00  0.530          C  
ATOM  16554  C   PRO B1089      22.585  51.731 -32.272  1.00  0.540          C  
ATOM  16555  O   PRO B1089      23.574  51.294 -31.678  1.00  0.550          O  
ATOM  16556  CB  PRO B1089      21.783  50.048 -33.908  1.00  0.800          C  
ATOM  16557  CG  PRO B1089      22.993  49.140 -33.998  1.00  0.800          C  
ATOM  16558  CD  PRO B1089      24.017  49.931 -34.735  1.00  0.800          C  
ATOM  16559  HA  PRO B1089      21.779  52.207 -34.215  1.00  0.640          H  
ATOM  16560 1HB  PRO B1089      21.119  49.809 -33.056  1.00  0.950          H  
ATOM  16561 2HB  PRO B1089      21.175  50.042 -34.814  1.00  0.950          H  
ATOM  16562 1HG  PRO B1089      23.314  48.881 -32.989  1.00  0.950          H  
ATOM  16563 2HG  PRO B1089      22.778  48.212 -34.506  1.00  0.950          H  
ATOM  16564 1HD  PRO B1089      25.021  49.657 -34.384  1.00  0.950          H  
ATOM  16565 2HD  PRO B1089      23.892  49.767 -35.808  1.00  0.950          H  
ATOM  16566  N   SER B1090      21.629  52.408 -31.671  1.00  0.530          N  
ATOM  16567  CA  SER B1090      21.655  52.609 -30.240  1.00  0.540          C  
ATOM  16568  C   SER B1090      21.118  51.362 -29.557  1.00  0.490          C  
ATOM  16569  O   SER B1090      20.437  50.546 -30.192  1.00  0.460          O  
ATOM  16570  CB  SER B1090      20.831  53.830 -29.863  1.00  0.750          C  
ATOM  16571  OG  SER B1090      19.451  53.629 -30.097  1.00  0.750          O  
ATOM  16572  H   SER B1090      20.852  52.778 -32.199  1.00  0.640          H  
ATOM  16573  HA  SER B1090      22.685  52.763 -29.919  1.00  0.650          H  
ATOM  16574 1HB  SER B1090      20.992  54.068 -28.813  1.00  0.900          H  
ATOM  16575 2HB  SER B1090      21.176  54.682 -30.445  1.00  0.900          H  
ATOM  16576  HG  SER B1090      19.033  54.490 -29.931  1.00  0.900          H  
ATOM  16577  N   LEU B1091      21.377  51.230 -28.253  1.00  0.500          N  
ATOM  16578  CA  LEU B1091      20.811  50.128 -27.481  1.00  0.450          C  
ATOM  16579  C   LEU B1091      19.295  50.262 -27.434  1.00  0.440          C  
ATOM  16580  O   LEU B1091      18.577  49.263 -27.349  1.00  0.440          O  
ATOM  16581  CB  LEU B1091      21.395  50.096 -26.066  1.00  0.650          C  
ATOM  16582  CG  LEU B1091      22.903  49.704 -25.940  1.00  0.650          C  
ATOM  16583  CD1 LEU B1091      23.339  49.955 -24.535  1.00  0.650          C  
ATOM  16584  CD2 LEU B1091      23.117  48.200 -26.265  1.00  0.650          C  
ATOM  16585  H   LEU B1091      21.966  51.910 -27.794  1.00  0.600          H  
ATOM  16586  HA  LEU B1091      21.046  49.195 -27.988  1.00  0.540          H  
ATOM  16587 1HB  LEU B1091      21.271  51.081 -25.620  1.00  0.780          H  
ATOM  16588 2HB  LEU B1091      20.819  49.383 -25.474  1.00  0.780          H  
ATOM  16589  HG  LEU B1091      23.501  50.318 -26.611  1.00  0.780          H  
ATOM  16590 1HD1 LEU B1091      24.379  49.703 -24.437  1.00  0.780          H  
ATOM  16591 2HD1 LEU B1091      23.201  51.006 -24.284  1.00  0.780          H  
ATOM  16592 3HD1 LEU B1091      22.748  49.339 -23.869  1.00  0.780          H  
ATOM  16593 1HD2 LEU B1091      24.165  47.957 -26.140  1.00  0.780          H  
ATOM  16594 2HD2 LEU B1091      22.528  47.594 -25.578  1.00  0.780          H  
ATOM  16595 3HD2 LEU B1091      22.820  47.976 -27.288  1.00  0.780          H  
ATOM  16596  N   GLY B1092      18.806  51.507 -27.422  1.00  0.450          N  
ATOM  16597  CA  GLY B1092      17.378  51.778 -27.414  1.00  0.440          C  
ATOM  16598  C   GLY B1092      16.745  51.185 -28.667  1.00  0.430          C  
ATOM  16599  O   GLY B1092      15.750  50.454 -28.588  1.00  0.410          O  
ATOM  16600  H   GLY B1092      19.443  52.291 -27.422  1.00  0.540          H  
ATOM  16601 1HA  GLY B1092      16.923  51.344 -26.523  1.00  0.530          H  
ATOM  16602 2HA  GLY B1092      17.207  52.854 -27.383  1.00  0.530          H  
ATOM  16603  N   LEU B1093      17.333  51.497 -29.829  1.00  0.440          N  
ATOM  16604  CA  LEU B1093      16.819  50.999 -31.095  1.00  0.430          C  
ATOM  16605  C   LEU B1093      16.861  49.481 -31.114  1.00  0.390          C  
ATOM  16606  O   LEU B1093      15.886  48.839 -31.509  1.00  0.360          O  
ATOM  16607  CB  LEU B1093      17.654  51.551 -32.266  1.00  0.610          C  
ATOM  16608  CG  LEU B1093      17.227  51.155 -33.722  1.00  0.610          C  
ATOM  16609  CD1 LEU B1093      15.794  51.683 -33.995  1.00  0.610          C  
ATOM  16610  CD2 LEU B1093      18.268  51.757 -34.719  1.00  0.610          C  
ATOM  16611  H   LEU B1093      18.135  52.124 -29.824  1.00  0.530          H  
ATOM  16612  HA  LEU B1093      15.786  51.321 -31.187  1.00  0.520          H  
ATOM  16613 1HB  LEU B1093      17.645  52.637 -32.205  1.00  0.730          H  
ATOM  16614 2HB  LEU B1093      18.685  51.217 -32.126  1.00  0.730          H  
ATOM  16615  HG  LEU B1093      17.214  50.067 -33.831  1.00  0.730          H  
ATOM  16616 1HD1 LEU B1093      15.477  51.439 -34.990  1.00  0.730          H  
ATOM  16617 2HD1 LEU B1093      15.089  51.240 -33.296  1.00  0.730          H  
ATOM  16618 3HD1 LEU B1093      15.785  52.766 -33.884  1.00  0.730          H  
ATOM  16619 1HD2 LEU B1093      18.027  51.519 -35.743  1.00  0.730          H  
ATOM  16620 2HD2 LEU B1093      18.287  52.844 -34.617  1.00  0.730          H  
ATOM  16621 3HD2 LEU B1093      19.242  51.363 -34.492  1.00  0.730          H  
ATOM  16622  N   MET B1094      17.973  48.896 -30.659  1.00  0.400          N  
ATOM  16623  CA  MET B1094      18.083  47.455 -30.636  1.00  0.370          C  
ATOM  16624  C   MET B1094      17.054  46.819 -29.741  1.00  0.350          C  
ATOM  16625  O   MET B1094      16.442  45.825 -30.130  1.00  0.330          O  
ATOM  16626  CB  MET B1094      19.479  47.033 -30.216  1.00  0.530          C  
ATOM  16627  CG  MET B1094      19.692  45.535 -30.277  1.00  0.530          C  
ATOM  16628  SD  MET B1094      21.355  45.007 -29.899  1.00  0.530          S  
ATOM  16629  CE  MET B1094      22.190  45.596 -31.355  1.00  0.530          C  
ATOM  16630  H   MET B1094      18.768  49.469 -30.360  1.00  0.480          H  
ATOM  16631  HA  MET B1094      17.884  47.083 -31.631  1.00  0.440          H  
ATOM  16632 1HB  MET B1094      20.200  47.554 -30.826  1.00  0.640          H  
ATOM  16633 2HB  MET B1094      19.646  47.346 -29.183  1.00  0.640          H  
ATOM  16634 1HG  MET B1094      19.038  45.093 -29.550  1.00  0.640          H  
ATOM  16635 2HG  MET B1094      19.414  45.150 -31.260  1.00  0.640          H  
ATOM  16636 1HE  MET B1094      23.203  45.301 -31.300  1.00  0.640          H  
ATOM  16637 2HE  MET B1094      21.737  45.167 -32.243  1.00  0.640          H  
ATOM  16638 3HE  MET B1094      22.139  46.674 -31.422  1.00  0.640          H  
ATOM  16639  N   THR B1095      16.831  47.390 -28.563  1.00  0.370          N  
ATOM  16640  CA  THR B1095      15.871  46.835 -27.637  1.00  0.360          C  
ATOM  16641  C   THR B1095      14.502  46.801 -28.290  1.00  0.340          C  
ATOM  16642  O   THR B1095      13.794  45.787 -28.210  1.00  0.310          O  
ATOM  16643  CB  THR B1095      15.802  47.662 -26.340  1.00  0.510          C  
ATOM  16644  OG1 THR B1095      17.081  47.667 -25.707  1.00  0.510          O  
ATOM  16645  CG2 THR B1095      14.808  47.024 -25.391  1.00  0.510          C  
ATOM  16646  H   THR B1095      17.382  48.198 -28.272  1.00  0.440          H  
ATOM  16647  HA  THR B1095      16.166  45.816 -27.396  1.00  0.430          H  
ATOM  16648  HB  THR B1095      15.508  48.688 -26.563  1.00  0.610          H  
ATOM  16649  HG1 THR B1095      17.706  48.203 -26.242  1.00  0.610          H  
ATOM  16650 1HG2 THR B1095      14.778  47.595 -24.464  1.00  0.610          H  
ATOM  16651 2HG2 THR B1095      13.814  47.004 -25.833  1.00  0.610          H  
ATOM  16652 3HG2 THR B1095      15.133  46.016 -25.191  1.00  0.610          H  
ATOM  16653  N   GLU B1096      14.125  47.906 -28.943  1.00  0.360          N  
ATOM  16654  CA  GLU B1096      12.829  47.993 -29.587  1.00  0.360          C  
ATOM  16655  C   GLU B1096      12.696  47.019 -30.754  1.00  0.330          C  
ATOM  16656  O   GLU B1096      11.670  46.346 -30.869  1.00  0.340          O  
ATOM  16657  CB  GLU B1096      12.593  49.434 -30.060  1.00  0.500          C  
ATOM  16658  CG  GLU B1096      11.266  49.697 -30.770  1.00  0.500          C  
ATOM  16659  CD  GLU B1096      10.041  49.489 -29.912  1.00  0.500          C  
ATOM  16660  OE1 GLU B1096      10.164  49.459 -28.708  1.00  0.500          O  
ATOM  16661  OE2 GLU B1096       8.963  49.369 -30.477  1.00  0.500          O  
ATOM  16662  H   GLU B1096      14.747  48.723 -28.943  1.00  0.430          H  
ATOM  16663  HA  GLU B1096      12.067  47.746 -28.848  1.00  0.430          H  
ATOM  16664 1HB  GLU B1096      12.659  50.106 -29.205  1.00  0.600          H  
ATOM  16665 2HB  GLU B1096      13.395  49.715 -30.747  1.00  0.600          H  
ATOM  16666 1HG  GLU B1096      11.268  50.724 -31.132  1.00  0.600          H  
ATOM  16667 2HG  GLU B1096      11.216  49.044 -31.633  1.00  0.600          H  
ATOM  16668  N   LYS B1097      13.732  46.867 -31.583  1.00  0.320          N  
ATOM  16669  CA  LYS B1097      13.592  45.946 -32.701  1.00  0.320          C  
ATOM  16670  C   LYS B1097      13.525  44.500 -32.218  1.00  0.290          C  
ATOM  16671  O   LYS B1097      12.738  43.709 -32.748  1.00  0.270          O  
ATOM  16672  CB  LYS B1097      14.738  46.113 -33.705  1.00  0.450          C  
ATOM  16673  CG  LYS B1097      14.801  47.471 -34.449  1.00  0.450          C  
ATOM  16674  CD  LYS B1097      13.541  47.797 -35.313  1.00  0.450          C  
ATOM  16675  CE  LYS B1097      13.402  46.897 -36.544  1.00  0.450          C  
ATOM  16676  NZ  LYS B1097      12.294  47.363 -37.437  1.00  0.450          N  
ATOM  16677  H   LYS B1097      14.573  47.445 -31.471  1.00  0.380          H  
ATOM  16678  HA  LYS B1097      12.648  46.151 -33.197  1.00  0.380          H  
ATOM  16679 1HB  LYS B1097      15.688  46.000 -33.170  1.00  0.540          H  
ATOM  16680 2HB  LYS B1097      14.694  45.324 -34.445  1.00  0.540          H  
ATOM  16681 1HG  LYS B1097      14.917  48.268 -33.720  1.00  0.540          H  
ATOM  16682 2HG  LYS B1097      15.684  47.467 -35.080  1.00  0.540          H  
ATOM  16683 1HD  LYS B1097      12.634  47.730 -34.719  1.00  0.540          H  
ATOM  16684 2HD  LYS B1097      13.620  48.826 -35.655  1.00  0.540          H  
ATOM  16685 1HE  LYS B1097      14.329  46.897 -37.106  1.00  0.540          H  
ATOM  16686 2HE  LYS B1097      13.183  45.879 -36.226  1.00  0.540          H  
ATOM  16687 1HZ  LYS B1097      12.227  46.750 -38.232  1.00  0.540          H  
ATOM  16688 2HZ  LYS B1097      11.416  47.349 -36.926  1.00  0.540          H  
ATOM  16689 3HZ  LYS B1097      12.476  48.306 -37.767  1.00  0.540          H  
ATOM  16690  N   LEU B1098      14.326  44.146 -31.209  1.00  0.290          N  
ATOM  16691  CA  LEU B1098      14.309  42.787 -30.696  1.00  0.250          C  
ATOM  16692  C   LEU B1098      12.959  42.480 -30.099  1.00  0.220          C  
ATOM  16693  O   LEU B1098      12.429  41.378 -30.279  1.00  0.200          O  
ATOM  16694  CB  LEU B1098      15.358  42.631 -29.610  1.00  0.370          C  
ATOM  16695  CG  LEU B1098      16.792  42.684 -30.041  1.00  0.370          C  
ATOM  16696  CD1 LEU B1098      17.605  42.818 -28.804  1.00  0.370          C  
ATOM  16697  CD2 LEU B1098      17.185  41.419 -30.824  1.00  0.370          C  
ATOM  16698  H   LEU B1098      14.979  44.826 -30.806  1.00  0.350          H  
ATOM  16699  HA  LEU B1098      14.488  42.097 -31.512  1.00  0.300          H  
ATOM  16700 1HB  LEU B1098      15.207  43.429 -28.881  1.00  0.440          H  
ATOM  16701 2HB  LEU B1098      15.193  41.674 -29.109  1.00  0.440          H  
ATOM  16702  HG  LEU B1098      16.958  43.544 -30.671  1.00  0.440          H  
ATOM  16703 1HD1 LEU B1098      18.616  42.884 -29.079  1.00  0.440          H  
ATOM  16704 2HD1 LEU B1098      17.314  43.728 -28.282  1.00  0.440          H  
ATOM  16705 3HD1 LEU B1098      17.444  41.962 -28.155  1.00  0.440          H  
ATOM  16706 1HD2 LEU B1098      18.219  41.500 -31.107  1.00  0.440          H  
ATOM  16707 2HD2 LEU B1098      17.035  40.536 -30.201  1.00  0.440          H  
ATOM  16708 3HD2 LEU B1098      16.589  41.327 -31.720  1.00  0.440          H  
ATOM  16709  N   SER B1099      12.376  43.452 -29.381  1.00  0.230          N  
ATOM  16710  CA  SER B1099      11.069  43.244 -28.786  1.00  0.230          C  
ATOM  16711  C   SER B1099      10.015  43.039 -29.863  1.00  0.250          C  
ATOM  16712  O   SER B1099       9.252  42.073 -29.813  1.00  0.280          O  
ATOM  16713  CB  SER B1099      10.686  44.399 -27.884  1.00  0.320          C  
ATOM  16714  OG  SER B1099       9.419  44.175 -27.308  1.00  0.320          O  
ATOM  16715  H   SER B1099      12.863  44.336 -29.201  1.00  0.280          H  
ATOM  16716  HA  SER B1099      11.113  42.342 -28.176  1.00  0.280          H  
ATOM  16717 1HB  SER B1099      11.435  44.510 -27.100  1.00  0.390          H  
ATOM  16718 2HB  SER B1099      10.676  45.328 -28.460  1.00  0.390          H  
ATOM  16719  HG  SER B1099       9.306  44.853 -26.618  1.00  0.390          H  
ATOM  16720  N   GLN B1100      10.015  43.896 -30.896  1.00  0.250          N  
ATOM  16721  CA  GLN B1100       9.018  43.808 -31.961  1.00  0.280          C  
ATOM  16722  C   GLN B1100       9.063  42.466 -32.668  1.00  0.290          C  
ATOM  16723  O   GLN B1100       8.028  41.910 -33.043  1.00  0.320          O  
ATOM  16724  CB  GLN B1100       9.244  44.893 -33.017  1.00  0.380          C  
ATOM  16725  CG  GLN B1100       8.931  46.311 -32.590  1.00  0.380          C  
ATOM  16726  CD  GLN B1100       9.297  47.309 -33.683  1.00  0.380          C  
ATOM  16727  OE1 GLN B1100       9.690  46.900 -34.791  1.00  0.380          O  
ATOM  16728  NE2 GLN B1100       9.194  48.599 -33.388  1.00  0.380          N  
ATOM  16729  H   GLN B1100      10.688  44.669 -30.904  1.00  0.300          H  
ATOM  16730  HA  GLN B1100       8.032  43.932 -31.521  1.00  0.340          H  
ATOM  16731 1HB  GLN B1100      10.295  44.873 -33.318  1.00  0.460          H  
ATOM  16732 2HB  GLN B1100       8.652  44.666 -33.900  1.00  0.460          H  
ATOM  16733 1HG  GLN B1100       7.860  46.389 -32.415  1.00  0.460          H  
ATOM  16734 2HG  GLN B1100       9.457  46.569 -31.686  1.00  0.460          H  
ATOM  16735 1HE2 GLN B1100       9.428  49.292 -34.066  1.00  0.460          H  
ATOM  16736 2HE2 GLN B1100       8.929  48.894 -32.440  1.00  0.460          H  
ATOM  16737  N   LYS B1101      10.268  41.946 -32.842  1.00  0.280          N  
ATOM  16738  CA  LYS B1101      10.484  40.687 -33.514  1.00  0.310          C  
ATOM  16739  C   LYS B1101      10.530  39.463 -32.605  1.00  0.320          C  
ATOM  16740  O   LYS B1101      10.759  38.364 -33.097  1.00  0.410          O  
ATOM  16741  CB  LYS B1101      11.769  40.781 -34.319  1.00  0.420          C  
ATOM  16742  CG  LYS B1101      11.757  41.882 -35.386  1.00  0.420          C  
ATOM  16743  CD  LYS B1101      10.702  41.620 -36.455  1.00  0.420          C  
ATOM  16744  CE  LYS B1101      10.817  42.576 -37.606  1.00  0.420          C  
ATOM  16745  NZ  LYS B1101       9.763  42.337 -38.606  1.00  0.420          N  
ATOM  16746  H   LYS B1101      11.083  42.497 -32.548  1.00  0.340          H  
ATOM  16747  HA  LYS B1101       9.650  40.524 -34.189  1.00  0.370          H  
ATOM  16748 1HB  LYS B1101      12.600  40.988 -33.639  1.00  0.510          H  
ATOM  16749 2HB  LYS B1101      11.971  39.830 -34.811  1.00  0.510          H  
ATOM  16750 1HG  LYS B1101      11.553  42.843 -34.913  1.00  0.510          H  
ATOM  16751 2HG  LYS B1101      12.725  41.938 -35.855  1.00  0.510          H  
ATOM  16752 1HD  LYS B1101      10.808  40.598 -36.839  1.00  0.510          H  
ATOM  16753 2HD  LYS B1101       9.707  41.739 -36.041  1.00  0.510          H  
ATOM  16754 1HE  LYS B1101      10.749  43.599 -37.245  1.00  0.510          H  
ATOM  16755 2HE  LYS B1101      11.785  42.429 -38.087  1.00  0.510          H  
ATOM  16756 1HZ  LYS B1101       9.894  42.969 -39.369  1.00  0.510          H  
ATOM  16757 2HZ  LYS B1101       9.856  41.367 -38.950  1.00  0.510          H  
ATOM  16758 3HZ  LYS B1101       8.853  42.462 -38.204  1.00  0.510          H  
ATOM  16759  N   ASN B1102      10.327  39.631 -31.296  1.00  0.350          N  
ATOM  16760  CA  ASN B1102      10.410  38.539 -30.323  1.00  0.350          C  
ATOM  16761  C   ASN B1102      11.736  37.777 -30.335  1.00  0.260          C  
ATOM  16762  O   ASN B1102      11.746  36.554 -30.181  1.00  0.260          O  
ATOM  16763  CB  ASN B1102       9.296  37.532 -30.543  1.00  0.490          C  
ATOM  16764  CG  ASN B1102       7.989  38.109 -30.355  1.00  0.490          C  
ATOM  16765  OD1 ASN B1102       7.778  38.949 -29.466  1.00  0.490          O  
ATOM  16766  ND2 ASN B1102       7.070  37.689 -31.175  1.00  0.490          N  
ATOM  16767  H   ASN B1102      10.077  40.561 -30.942  1.00  0.420          H  
ATOM  16768  HA  ASN B1102      10.303  38.981 -29.332  1.00  0.420          H  
ATOM  16769 1HB  ASN B1102       9.352  37.112 -31.542  1.00  0.590          H  
ATOM  16770 2HB  ASN B1102       9.405  36.704 -29.852  1.00  0.590          H  
ATOM  16771 1HD2 ASN B1102       6.139  38.046 -31.099  1.00  0.590          H  
ATOM  16772 2HD2 ASN B1102       7.298  37.012 -31.872  1.00  0.590          H  
ATOM  16773  N   ILE B1103      12.854  38.481 -30.468  1.00  0.250          N  
ATOM  16774  CA  ILE B1103      14.148  37.800 -30.483  1.00  0.260          C  
ATOM  16775  C   ILE B1103      14.921  37.966 -29.190  1.00  0.230          C  
ATOM  16776  O   ILE B1103      15.122  39.078 -28.704  1.00  0.270          O  
ATOM  16777  CB  ILE B1103      14.992  38.248 -31.689  1.00  0.360          C  
ATOM  16778  CG1 ILE B1103      14.235  37.852 -32.977  1.00  0.360          C  
ATOM  16779  CG2 ILE B1103      16.401  37.596 -31.636  1.00  0.360          C  
ATOM  16780  CD1 ILE B1103      14.746  38.434 -34.225  1.00  0.360          C  
ATOM  16781  H   ILE B1103      12.781  39.501 -30.556  1.00  0.300          H  
ATOM  16782  HA  ILE B1103      13.971  36.737 -30.602  1.00  0.310          H  
ATOM  16783  HB  ILE B1103      15.083  39.333 -31.682  1.00  0.430          H  
ATOM  16784 1HG1 ILE B1103      14.273  36.788 -33.083  1.00  0.430          H  
ATOM  16785 2HG1 ILE B1103      13.205  38.142 -32.880  1.00  0.430          H  
ATOM  16786 1HG2 ILE B1103      16.982  37.918 -32.487  1.00  0.430          H  
ATOM  16787 2HG2 ILE B1103      16.929  37.896 -30.727  1.00  0.430          H  
ATOM  16788 3HG2 ILE B1103      16.302  36.506 -31.651  1.00  0.430          H  
ATOM  16789 1HD1 ILE B1103      14.132  38.084 -35.059  1.00  0.430          H  
ATOM  16790 2HD1 ILE B1103      14.681  39.499 -34.168  1.00  0.430          H  
ATOM  16791 3HD1 ILE B1103      15.768  38.138 -34.393  1.00  0.430          H  
ATOM  16792  N   ASN B1104      15.306  36.832 -28.609  1.00  0.220          N  
ATOM  16793  CA  ASN B1104      16.044  36.800 -27.356  1.00  0.200          C  
ATOM  16794  C   ASN B1104      17.540  36.689 -27.627  1.00  0.250          C  
ATOM  16795  O   ASN B1104      17.996  35.691 -28.201  1.00  0.260          O  
ATOM  16796  CB  ASN B1104      15.587  35.638 -26.502  1.00  0.290          C  
ATOM  16797  CG  ASN B1104      14.148  35.735 -26.094  1.00  0.290          C  
ATOM  16798  OD1 ASN B1104      13.687  36.752 -25.560  1.00  0.290          O  
ATOM  16799  ND2 ASN B1104      13.414  34.680 -26.347  1.00  0.290          N  
ATOM  16800  H   ASN B1104      15.083  35.944 -29.071  1.00  0.260          H  
ATOM  16801  HA  ASN B1104      15.872  37.733 -26.816  1.00  0.240          H  
ATOM  16802 1HB  ASN B1104      15.743  34.706 -27.041  1.00  0.350          H  
ATOM  16803 2HB  ASN B1104      16.197  35.608 -25.598  1.00  0.350          H  
ATOM  16804 1HD2 ASN B1104      12.444  34.673 -26.105  1.00  0.350          H  
ATOM  16805 2HD2 ASN B1104      13.825  33.877 -26.783  1.00  0.350          H  
ATOM  16806  N   LEU B1105      18.310  37.712 -27.263  1.00  0.280          N  
ATOM  16807  CA  LEU B1105      19.742  37.630 -27.531  1.00  0.340          C  
ATOM  16808  C   LEU B1105      20.449  36.864 -26.435  1.00  0.380          C  
ATOM  16809  O   LEU B1105      20.200  37.088 -25.243  1.00  0.480          O  
ATOM  16810  CB  LEU B1105      20.448  39.000 -27.548  1.00  0.450          C  
ATOM  16811  CG  LEU B1105      20.020  40.048 -28.539  1.00  0.450          C  
ATOM  16812  CD1 LEU B1105      20.807  41.303 -28.266  1.00  0.450          C  
ATOM  16813  CD2 LEU B1105      20.289  39.577 -29.885  1.00  0.450          C  
ATOM  16814  H   LEU B1105      17.898  38.520 -26.817  1.00  0.340          H  
ATOM  16815  HA  LEU B1105      19.905  37.102 -28.468  1.00  0.410          H  
ATOM  16816 1HB  LEU B1105      20.429  39.421 -26.571  1.00  0.540          H  
ATOM  16817 2HB  LEU B1105      21.502  38.798 -27.765  1.00  0.540          H  
ATOM  16818  HG  LEU B1105      18.965  40.254 -28.436  1.00  0.540          H  
ATOM  16819 1HD1 LEU B1105      20.559  42.071 -28.967  1.00  0.540          H  
ATOM  16820 2HD1 LEU B1105      20.596  41.651 -27.256  1.00  0.540          H  
ATOM  16821 3HD1 LEU B1105      21.855  41.077 -28.366  1.00  0.540          H  
ATOM  16822 1HD2 LEU B1105      20.005  40.317 -30.587  1.00  0.540          H  
ATOM  16823 2HD2 LEU B1105      21.349  39.372 -29.980  1.00  0.540          H  
ATOM  16824 3HD2 LEU B1105      19.719  38.700 -30.059  1.00  0.540          H  
ATOM  16825  N   ILE B1106      21.389  36.043 -26.856  1.00  0.340          N  
ATOM  16826  CA  ILE B1106      22.283  35.318 -25.980  1.00  0.350          C  
ATOM  16827  C   ILE B1106      23.678  35.847 -26.234  1.00  0.370          C  
ATOM  16828  O   ILE B1106      24.157  35.797 -27.368  1.00  0.380          O  
ATOM  16829  CB  ILE B1106      22.224  33.797 -26.270  1.00  0.490          C  
ATOM  16830  CG1 ILE B1106      20.782  33.278 -26.014  1.00  0.490          C  
ATOM  16831  CG2 ILE B1106      23.293  33.044 -25.430  1.00  0.490          C  
ATOM  16832  CD1 ILE B1106      20.497  31.861 -26.509  1.00  0.490          C  
ATOM  16833  H   ILE B1106      21.472  35.896 -27.866  1.00  0.410          H  
ATOM  16834  HA  ILE B1106      22.016  35.507 -24.941  1.00  0.420          H  
ATOM  16835  HB  ILE B1106      22.420  33.633 -27.311  1.00  0.580          H  
ATOM  16836 1HG1 ILE B1106      20.607  33.317 -24.958  1.00  0.580          H  
ATOM  16837 2HG1 ILE B1106      20.069  33.946 -26.502  1.00  0.580          H  
ATOM  16838 1HG2 ILE B1106      23.265  31.980 -25.648  1.00  0.580          H  
ATOM  16839 2HG2 ILE B1106      24.289  33.422 -25.671  1.00  0.580          H  
ATOM  16840 3HG2 ILE B1106      23.097  33.201 -24.368  1.00  0.580          H  
ATOM  16841 1HD1 ILE B1106      19.475  31.600 -26.267  1.00  0.580          H  
ATOM  16842 2HD1 ILE B1106      20.629  31.822 -27.577  1.00  0.580          H  
ATOM  16843 3HD1 ILE B1106      21.156  31.149 -26.046  1.00  0.580          H  
ATOM  16844  N   PHE B1107      24.344  36.348 -25.207  1.00  0.370          N  
ATOM  16845  CA  PHE B1107      25.679  36.875 -25.421  1.00  0.370          C  
ATOM  16846  C   PHE B1107      26.719  35.896 -24.900  1.00  0.370          C  
ATOM  16847  O   PHE B1107      26.875  35.724 -23.690  1.00  0.370          O  
ATOM  16848  CB  PHE B1107      25.855  38.215 -24.723  1.00  0.520          C  
ATOM  16849  CG  PHE B1107      24.956  39.336 -25.211  1.00  0.520          C  
ATOM  16850  CD1 PHE B1107      23.791  39.676 -24.521  1.00  0.520          C  
ATOM  16851  CD2 PHE B1107      25.278  40.056 -26.344  1.00  0.520          C  
ATOM  16852  CE1 PHE B1107      23.006  40.725 -24.946  1.00  0.520          C  
ATOM  16853  CE2 PHE B1107      24.496  41.099 -26.777  1.00  0.520          C  
ATOM  16854  CZ  PHE B1107      23.366  41.441 -26.068  1.00  0.520          C  
ATOM  16855  H   PHE B1107      23.908  36.390 -24.283  1.00  0.440          H  
ATOM  16856  HA  PHE B1107      25.848  37.008 -26.490  1.00  0.440          H  
ATOM  16857 1HB  PHE B1107      25.687  38.077 -23.682  1.00  0.620          H  
ATOM  16858 2HB  PHE B1107      26.883  38.542 -24.837  1.00  0.620          H  
ATOM  16859  HD1 PHE B1107      23.509  39.114 -23.631  1.00  0.620          H  
ATOM  16860  HD2 PHE B1107      26.169  39.804 -26.878  1.00  0.620          H  
ATOM  16861  HE1 PHE B1107      22.106  40.995 -24.390  1.00  0.620          H  
ATOM  16862  HE2 PHE B1107      24.776  41.660 -27.669  1.00  0.620          H  
ATOM  16863  HZ  PHE B1107      22.754  42.275 -26.399  1.00  0.620          H  
ATOM  16864  N   ALA B1108      27.393  35.217 -25.821  1.00  0.370          N  
ATOM  16865  CA  ALA B1108      28.421  34.234 -25.494  1.00  0.370          C  
ATOM  16866  C   ALA B1108      29.746  34.959 -25.572  1.00  0.370          C  
ATOM  16867  O   ALA B1108      30.295  35.114 -26.673  1.00  0.370          O  
ATOM  16868  CB  ALA B1108      28.380  33.048 -26.451  1.00  0.520          C  
ATOM  16869  H   ALA B1108      27.216  35.428 -26.808  1.00  0.440          H  
ATOM  16870  HA  ALA B1108      28.277  33.888 -24.470  1.00  0.440          H  
ATOM  16871 1HB  ALA B1108      29.161  32.352 -26.187  1.00  0.620          H  
ATOM  16872 2HB  ALA B1108      27.412  32.556 -26.375  1.00  0.620          H  
ATOM  16873 3HB  ALA B1108      28.529  33.396 -27.473  1.00  0.620          H  
ATOM  16874  N   VAL B1109      30.239  35.478 -24.443  1.00  0.400          N  
ATOM  16875  CA  VAL B1109      31.421  36.316 -24.586  1.00  0.440          C  
ATOM  16876  C   VAL B1109      32.540  35.921 -23.633  1.00  0.480          C  
ATOM  16877  O   VAL B1109      32.282  35.370 -22.565  1.00  0.480          O  
ATOM  16878  CB  VAL B1109      31.021  37.795 -24.365  1.00  0.600          C  
ATOM  16879  CG1 VAL B1109      29.936  38.166 -25.353  1.00  0.600          C  
ATOM  16880  CG2 VAL B1109      30.571  38.026 -22.968  1.00  0.600          C  
ATOM  16881  H   VAL B1109      29.800  35.293 -23.530  1.00  0.480          H  
ATOM  16882  HA  VAL B1109      31.798  36.208 -25.594  1.00  0.530          H  
ATOM  16883  HB  VAL B1109      31.886  38.425 -24.586  1.00  0.720          H  
ATOM  16884 1HG1 VAL B1109      29.673  39.191 -25.264  1.00  0.720          H  
ATOM  16885 2HG1 VAL B1109      30.297  37.969 -26.318  1.00  0.720          H  
ATOM  16886 3HG1 VAL B1109      29.064  37.573 -25.178  1.00  0.720          H  
ATOM  16887 1HG2 VAL B1109      30.310  39.057 -22.843  1.00  0.720          H  
ATOM  16888 2HG2 VAL B1109      29.706  37.400 -22.740  1.00  0.720          H  
ATOM  16889 3HG2 VAL B1109      31.386  37.781 -22.307  1.00  0.720          H  
ATOM  16890  N   THR B1110      33.769  36.276 -23.994  1.00  0.540          N  
ATOM  16891  CA  THR B1110      34.952  36.004 -23.154  1.00  0.650          C  
ATOM  16892  C   THR B1110      34.858  36.655 -21.768  1.00  0.630          C  
ATOM  16893  O   THR B1110      34.255  37.725 -21.617  1.00  0.630          O  
ATOM  16894  CB  THR B1110      36.266  36.441 -23.844  1.00  0.870          C  
ATOM  16895  OG1 THR B1110      37.380  36.015 -23.060  1.00  0.870          O  
ATOM  16896  CG2 THR B1110      36.342  37.940 -23.948  1.00  0.870          C  
ATOM  16897  H   THR B1110      33.862  36.691 -24.928  1.00  0.650          H  
ATOM  16898  HA  THR B1110      35.014  34.924 -23.004  1.00  0.780          H  
ATOM  16899  HB  THR B1110      36.316  35.995 -24.837  1.00  1.040          H  
ATOM  16900  HG1 THR B1110      37.454  35.054 -23.065  1.00  1.040          H  
ATOM  16901 1HG2 THR B1110      37.273  38.227 -24.435  1.00  1.040          H  
ATOM  16902 2HG2 THR B1110      35.512  38.308 -24.517  1.00  1.040          H  
ATOM  16903 3HG2 THR B1110      36.320  38.377 -22.961  1.00  1.040          H  
ATOM  16904  N   ASP B1111      35.489  36.039 -20.765  1.00  0.610          N  
ATOM  16905  CA  ASP B1111      35.434  36.493 -19.379  1.00  0.580          C  
ATOM  16906  C   ASP B1111      35.929  37.908 -19.097  1.00  0.560          C  
ATOM  16907  O   ASP B1111      35.494  38.520 -18.123  1.00  0.740          O  
ATOM  16908  CB  ASP B1111      36.194  35.490 -18.526  1.00  0.820          C  
ATOM  16909  CG  ASP B1111      37.559  35.279 -19.068  1.00  0.820          C  
ATOM  16910  OD1 ASP B1111      37.622  34.740 -20.169  1.00  0.820          O  
ATOM  16911  OD2 ASP B1111      38.522  35.629 -18.440  1.00  0.820          O  
ATOM  16912  H   ASP B1111      36.053  35.202 -20.959  1.00  0.730          H  
ATOM  16913  HA  ASP B1111      34.395  36.446 -19.065  1.00  0.700          H  
ATOM  16914 1HB  ASP B1111      36.269  35.857 -17.502  1.00  0.990          H  
ATOM  16915 2HB  ASP B1111      35.671  34.545 -18.503  1.00  0.990          H  
ATOM  16916  N   THR B1112      36.757  38.478 -19.959  1.00  0.700          N  
ATOM  16917  CA  THR B1112      37.257  39.831 -19.735  1.00  0.620          C  
ATOM  16918  C   THR B1112      36.306  40.876 -20.317  1.00  0.630          C  
ATOM  16919  O   THR B1112      36.519  42.084 -20.182  1.00  0.520          O  
ATOM  16920  CB  THR B1112      38.652  39.992 -20.358  1.00  0.900          C  
ATOM  16921  OG1 THR B1112      38.568  39.768 -21.772  1.00  0.900          O  
ATOM  16922  CG2 THR B1112      39.599  38.968 -19.748  1.00  0.900          C  
ATOM  16923  H   THR B1112      37.115  37.961 -20.757  1.00  0.840          H  
ATOM  16924  HA  THR B1112      37.334  40.001 -18.661  1.00  0.740          H  
ATOM  16925  HB  THR B1112      39.023  41.000 -20.173  1.00  1.080          H  
ATOM  16926  HG1 THR B1112      39.386  40.048 -22.196  1.00  1.080          H  
ATOM  16927 1HG2 THR B1112      40.587  39.077 -20.191  1.00  1.080          H  
ATOM  16928 2HG2 THR B1112      39.663  39.129 -18.673  1.00  1.080          H  
ATOM  16929 3HG2 THR B1112      39.230  37.958 -19.936  1.00  1.080          H  
ATOM  16930  N   VAL B1113      35.261  40.379 -20.977  1.00  0.940          N  
ATOM  16931  CA  VAL B1113      34.251  41.143 -21.668  1.00  0.750          C  
ATOM  16932  C   VAL B1113      32.831  40.904 -21.096  1.00  0.670          C  
ATOM  16933  O   VAL B1113      31.951  41.758 -21.264  1.00  0.650          O  
ATOM  16934  CB  VAL B1113      34.368  40.774 -23.160  1.00  1.130          C  
ATOM  16935  CG1 VAL B1113      33.347  41.345 -23.936  1.00  1.130          C  
ATOM  16936  CG2 VAL B1113      35.711  41.258 -23.694  1.00  1.130          C  
ATOM  16937  H   VAL B1113      35.154  39.367 -20.991  1.00  1.130          H  
ATOM  16938  HA  VAL B1113      34.492  42.200 -21.557  1.00  0.900          H  
ATOM  16939  HB  VAL B1113      34.277  39.706 -23.255  1.00  1.350          H  
ATOM  16940 1HG1 VAL B1113      33.477  41.035 -24.975  1.00  1.350          H  
ATOM  16941 2HG1 VAL B1113      32.429  40.975 -23.571  1.00  1.350          H  
ATOM  16942 3HG1 VAL B1113      33.378  42.432 -23.867  1.00  1.350          H  
ATOM  16943 1HG2 VAL B1113      35.801  40.979 -24.727  1.00  1.350          H  
ATOM  16944 2HG2 VAL B1113      35.771  42.338 -23.600  1.00  1.350          H  
ATOM  16945 3HG2 VAL B1113      36.524  40.808 -23.139  1.00  1.350          H  
ATOM  16946  N   VAL B1114      32.646  39.825 -20.318  1.00  0.690          N  
ATOM  16947  CA  VAL B1114      31.342  39.488 -19.731  1.00  0.640          C  
ATOM  16948  C   VAL B1114      30.739  40.639 -18.953  1.00  0.640          C  
ATOM  16949  O   VAL B1114      29.554  40.919 -19.103  1.00  0.600          O  
ATOM  16950  CB  VAL B1114      31.441  38.240 -18.803  1.00  0.920          C  
ATOM  16951  CG1 VAL B1114      30.183  38.066 -17.990  1.00  0.920          C  
ATOM  16952  CG2 VAL B1114      31.582  36.969 -19.628  1.00  0.920          C  
ATOM  16953  H   VAL B1114      33.411  39.157 -20.248  1.00  0.830          H  
ATOM  16954  HA  VAL B1114      30.655  39.248 -20.534  1.00  0.770          H  
ATOM  16955  HB  VAL B1114      32.299  38.356 -18.137  1.00  1.100          H  
ATOM  16956 1HG1 VAL B1114      30.280  37.182 -17.362  1.00  1.100          H  
ATOM  16957 2HG1 VAL B1114      30.033  38.928 -17.357  1.00  1.100          H  
ATOM  16958 3HG1 VAL B1114      29.333  37.945 -18.650  1.00  1.100          H  
ATOM  16959 1HG2 VAL B1114      31.653  36.121 -18.965  1.00  1.100          H  
ATOM  16960 2HG2 VAL B1114      30.713  36.841 -20.273  1.00  1.100          H  
ATOM  16961 3HG2 VAL B1114      32.452  37.014 -20.231  1.00  1.100          H  
ATOM  16962  N   GLY B1115      31.524  41.341 -18.145  1.00  0.680          N  
ATOM  16963  CA  GLY B1115      30.956  42.437 -17.368  1.00  0.680          C  
ATOM  16964  C   GLY B1115      30.249  43.482 -18.245  1.00  0.650          C  
ATOM  16965  O   GLY B1115      29.253  44.077 -17.816  1.00  0.630          O  
ATOM  16966  H   GLY B1115      32.501  41.100 -18.061  1.00  0.820          H  
ATOM  16967 1HA  GLY B1115      30.247  42.029 -16.645  1.00  0.820          H  
ATOM  16968 2HA  GLY B1115      31.749  42.917 -16.795  1.00  0.820          H  
ATOM  16969  N   LEU B1116      30.752  43.719 -19.470  1.00  0.640          N  
ATOM  16970  CA  LEU B1116      30.130  44.694 -20.350  1.00  0.610          C  
ATOM  16971  C   LEU B1116      28.780  44.207 -20.782  1.00  0.580          C  
ATOM  16972  O   LEU B1116      27.784  44.941 -20.744  1.00  0.580          O  
ATOM  16973  CB  LEU B1116      30.953  44.907 -21.619  1.00  0.870          C  
ATOM  16974  CG  LEU B1116      30.349  45.867 -22.661  1.00  0.870          C  
ATOM  16975  CD1 LEU B1116      30.210  47.282 -22.089  1.00  0.870          C  
ATOM  16976  CD2 LEU B1116      31.204  45.828 -23.880  1.00  0.870          C  
ATOM  16977  H   LEU B1116      31.550  43.193 -19.830  1.00  0.770          H  
ATOM  16978  HA  LEU B1116      30.017  45.624 -19.800  1.00  0.730          H  
ATOM  16979 1HB  LEU B1116      31.931  45.285 -21.336  1.00  1.040          H  
ATOM  16980 2HB  LEU B1116      31.089  43.946 -22.107  1.00  1.040          H  
ATOM  16981  HG  LEU B1116      29.358  45.529 -22.926  1.00  1.040          H  
ATOM  16982 1HD1 LEU B1116      29.779  47.936 -22.842  1.00  1.040          H  
ATOM  16983 2HD1 LEU B1116      29.558  47.280 -21.222  1.00  1.040          H  
ATOM  16984 3HD1 LEU B1116      31.190  47.659 -21.806  1.00  1.040          H  
ATOM  16985 1HD2 LEU B1116      30.783  46.481 -24.643  1.00  1.040          H  
ATOM  16986 2HD2 LEU B1116      32.202  46.164 -23.614  1.00  1.040          H  
ATOM  16987 3HD2 LEU B1116      31.242  44.806 -24.253  1.00  1.040          H  
ATOM  16988  N   TYR B1117      28.752  42.956 -21.205  1.00  0.580          N  
ATOM  16989  CA  TYR B1117      27.522  42.405 -21.711  1.00  0.570          C  
ATOM  16990  C   TYR B1117      26.506  42.194 -20.605  1.00  0.570          C  
ATOM  16991  O   TYR B1117      25.306  42.277 -20.872  1.00  0.570          O  
ATOM  16992  CB  TYR B1117      27.814  41.172 -22.524  1.00  0.800          C  
ATOM  16993  CG  TYR B1117      28.436  41.556 -23.857  1.00  0.800          C  
ATOM  16994  CD1 TYR B1117      29.776  41.617 -23.980  1.00  0.800          C  
ATOM  16995  CD2 TYR B1117      27.657  41.836 -24.950  1.00  0.800          C  
ATOM  16996  CE1 TYR B1117      30.352  41.929 -25.198  1.00  0.800          C  
ATOM  16997  CE2 TYR B1117      28.249  42.141 -26.170  1.00  0.800          C  
ATOM  16998  CZ  TYR B1117      29.625  42.166 -26.258  1.00  0.800          C  
ATOM  16999  OH  TYR B1117      30.276  42.422 -27.435  1.00  0.800          O  
ATOM  17000  H   TYR B1117      29.631  42.424 -21.209  1.00  0.700          H  
ATOM  17001  HA  TYR B1117      27.099  43.130 -22.398  1.00  0.680          H  
ATOM  17002 1HB  TYR B1117      28.505  40.524 -21.981  1.00  0.960          H  
ATOM  17003 2HB  TYR B1117      26.896  40.614 -22.710  1.00  0.960          H  
ATOM  17004  HD1 TYR B1117      30.387  41.411 -23.118  1.00  0.960          H  
ATOM  17005  HD2 TYR B1117      26.581  41.808 -24.853  1.00  0.960          H  
ATOM  17006  HE1 TYR B1117      31.395  41.977 -25.333  1.00  0.960          H  
ATOM  17007  HE2 TYR B1117      27.634  42.351 -27.046  1.00  0.960          H  
ATOM  17008  HH  TYR B1117      31.284  42.364 -27.334  1.00  0.960          H  
ATOM  17009  N   GLN B1118      26.949  41.937 -19.370  1.00  0.590          N  
ATOM  17010  CA  GLN B1118      25.991  41.818 -18.278  1.00  0.590          C  
ATOM  17011  C   GLN B1118      25.303  43.163 -18.075  1.00  0.600          C  
ATOM  17012  O   GLN B1118      24.081  43.207 -17.893  1.00  0.580          O  
ATOM  17013  CB  GLN B1118      26.648  41.350 -16.988  1.00  0.830          C  
ATOM  17014  CG  GLN B1118      27.086  39.906 -17.003  1.00  0.830          C  
ATOM  17015  CD  GLN B1118      27.833  39.547 -15.754  1.00  0.830          C  
ATOM  17016  OE1 GLN B1118      28.353  40.432 -15.066  1.00  0.830          O  
ATOM  17017  NE2 GLN B1118      27.889  38.259 -15.438  1.00  0.830          N  
ATOM  17018  H   GLN B1118      27.952  41.803 -19.213  1.00  0.710          H  
ATOM  17019  HA  GLN B1118      25.231  41.092 -18.548  1.00  0.710          H  
ATOM  17020 1HB  GLN B1118      27.531  41.965 -16.802  1.00  0.990          H  
ATOM  17021 2HB  GLN B1118      25.964  41.496 -16.154  1.00  0.990          H  
ATOM  17022 1HG  GLN B1118      26.206  39.269 -17.076  1.00  0.990          H  
ATOM  17023 2HG  GLN B1118      27.726  39.746 -17.857  1.00  0.990          H  
ATOM  17024 1HE2 GLN B1118      28.372  37.964 -14.610  1.00  0.990          H  
ATOM  17025 2HE2 GLN B1118      27.449  37.578 -16.026  1.00  0.990          H  
ATOM  17026  N   ASN B1119      26.070  44.263 -18.153  1.00  0.620          N  
ATOM  17027  CA  ASN B1119      25.466  45.581 -18.015  1.00  0.620          C  
ATOM  17028  C   ASN B1119      24.480  45.826 -19.159  1.00  0.600          C  
ATOM  17029  O   ASN B1119      23.405  46.391 -18.960  1.00  0.620          O  
ATOM  17030  CB  ASN B1119      26.529  46.662 -18.002  1.00  0.870          C  
ATOM  17031  CG  ASN B1119      27.330  46.694 -16.732  1.00  0.870          C  
ATOM  17032  OD1 ASN B1119      26.927  46.172 -15.686  1.00  0.870          O  
ATOM  17033  ND2 ASN B1119      28.479  47.310 -16.804  1.00  0.870          N  
ATOM  17034  H   ASN B1119      27.089  44.160 -18.231  1.00  0.740          H  
ATOM  17035  HA  ASN B1119      24.904  45.615 -17.079  1.00  0.740          H  
ATOM  17036 1HB  ASN B1119      27.212  46.505 -18.835  1.00  1.040          H  
ATOM  17037 2HB  ASN B1119      26.058  47.632 -18.147  1.00  1.040          H  
ATOM  17038 1HD2 ASN B1119      29.064  47.366 -15.996  1.00  1.040          H  
ATOM  17039 2HD2 ASN B1119      28.777  47.719 -17.664  1.00  1.040          H  
ATOM  17040  N   TYR B1120      24.817  45.364 -20.372  1.00  0.580          N  
ATOM  17041  CA  TYR B1120      23.895  45.519 -21.498  1.00  0.550          C  
ATOM  17042  C   TYR B1120      22.625  44.693 -21.283  1.00  0.520          C  
ATOM  17043  O   TYR B1120      21.515  45.163 -21.542  1.00  0.480          O  
ATOM  17044  CB  TYR B1120      24.529  45.087 -22.831  1.00  0.780          C  
ATOM  17045  CG  TYR B1120      25.610  45.999 -23.443  1.00  0.780          C  
ATOM  17046  CD1 TYR B1120      26.556  45.431 -24.280  1.00  0.780          C  
ATOM  17047  CD2 TYR B1120      25.653  47.372 -23.207  1.00  0.780          C  
ATOM  17048  CE1 TYR B1120      27.513  46.212 -24.884  1.00  0.780          C  
ATOM  17049  CE2 TYR B1120      26.619  48.142 -23.815  1.00  0.780          C  
ATOM  17050  CZ  TYR B1120      27.533  47.573 -24.651  1.00  0.780          C  
ATOM  17051  OH  TYR B1120      28.473  48.362 -25.262  1.00  0.780          O  
ATOM  17052  H   TYR B1120      25.751  44.963 -20.507  1.00  0.700          H  
ATOM  17053  HA  TYR B1120      23.584  46.556 -21.553  1.00  0.660          H  
ATOM  17054 1HB  TYR B1120      24.959  44.100 -22.707  1.00  0.940          H  
ATOM  17055 2HB  TYR B1120      23.735  44.984 -23.571  1.00  0.940          H  
ATOM  17056  HD1 TYR B1120      26.532  44.365 -24.473  1.00  0.940          H  
ATOM  17057  HD2 TYR B1120      24.935  47.856 -22.560  1.00  0.940          H  
ATOM  17058  HE1 TYR B1120      28.248  45.756 -25.553  1.00  0.940          H  
ATOM  17059  HE2 TYR B1120      26.647  49.216 -23.637  1.00  0.940          H  
ATOM  17060  HH  TYR B1120      29.032  47.814 -25.821  1.00  0.940          H  
ATOM  17061  N   SER B1121      22.766  43.483 -20.751  1.00  0.530          N  
ATOM  17062  CA  SER B1121      21.620  42.619 -20.513  1.00  0.500          C  
ATOM  17063  C   SER B1121      20.610  43.287 -19.586  1.00  0.500          C  
ATOM  17064  O   SER B1121      19.402  43.194 -19.804  1.00  0.670          O  
ATOM  17065  CB  SER B1121      22.047  41.279 -19.992  1.00  0.710          C  
ATOM  17066  OG  SER B1121      20.934  40.464 -19.816  1.00  0.710          O  
ATOM  17067  H   SER B1121      23.706  43.118 -20.586  1.00  0.640          H  
ATOM  17068  HA  SER B1121      21.132  42.451 -21.471  1.00  0.600          H  
ATOM  17069 1HB  SER B1121      22.717  40.841 -20.710  1.00  0.850          H  
ATOM  17070 2HB  SER B1121      22.585  41.395 -19.054  1.00  0.850          H  
ATOM  17071  HG  SER B1121      20.542  40.391 -20.713  1.00  0.850          H  
ATOM  17072  N   GLU B1122      21.088  44.006 -18.570  1.00  0.360          N  
ATOM  17073  CA  GLU B1122      20.189  44.731 -17.668  1.00  0.350          C  
ATOM  17074  C   GLU B1122      19.366  45.816 -18.401  1.00  0.320          C  
ATOM  17075  O   GLU B1122      18.353  46.288 -17.880  1.00  0.400          O  
ATOM  17076  CB  GLU B1122      20.950  45.371 -16.500  1.00  0.490          C  
ATOM  17077  CG  GLU B1122      21.511  44.378 -15.479  1.00  0.490          C  
ATOM  17078  CD  GLU B1122      22.170  45.054 -14.290  1.00  0.490          C  
ATOM  17079  OE1 GLU B1122      22.330  46.251 -14.325  1.00  0.490          O  
ATOM  17080  OE2 GLU B1122      22.494  44.371 -13.346  1.00  0.490          O  
ATOM  17081  H   GLU B1122      22.100  43.986 -18.396  1.00  0.430          H  
ATOM  17082  HA  GLU B1122      19.488  44.011 -17.250  1.00  0.420          H  
ATOM  17083 1HB  GLU B1122      21.789  45.948 -16.895  1.00  0.590          H  
ATOM  17084 2HB  GLU B1122      20.295  46.064 -15.975  1.00  0.590          H  
ATOM  17085 1HG  GLU B1122      20.702  43.744 -15.122  1.00  0.590          H  
ATOM  17086 2HG  GLU B1122      22.242  43.741 -15.980  1.00  0.590          H  
ATOM  17087  N   LEU B1123      19.832  46.260 -19.570  1.00  0.390          N  
ATOM  17088  CA  LEU B1123      19.165  47.284 -20.349  1.00  0.360          C  
ATOM  17089  C   LEU B1123      18.221  46.660 -21.385  1.00  0.360          C  
ATOM  17090  O   LEU B1123      17.235  47.295 -21.767  1.00  0.370          O  
ATOM  17091  CB  LEU B1123      20.212  48.162 -21.054  1.00  0.520          C  
ATOM  17092  CG  LEU B1123      21.209  48.929 -20.128  1.00  0.520          C  
ATOM  17093  CD1 LEU B1123      22.254  49.616 -20.992  1.00  0.520          C  
ATOM  17094  CD2 LEU B1123      20.463  49.961 -19.263  1.00  0.520          C  
ATOM  17095  H   LEU B1123      20.646  45.817 -19.987  1.00  0.470          H  
ATOM  17096  HA  LEU B1123      18.561  47.891 -19.682  1.00  0.430          H  
ATOM  17097 1HB  LEU B1123      20.796  47.531 -21.719  1.00  0.620          H  
ATOM  17098 2HB  LEU B1123      19.688  48.896 -21.664  1.00  0.620          H  
ATOM  17099  HG  LEU B1123      21.720  48.217 -19.478  1.00  0.620          H  
ATOM  17100 1HD1 LEU B1123      22.965  50.137 -20.354  1.00  0.620          H  
ATOM  17101 2HD1 LEU B1123      22.779  48.868 -21.576  1.00  0.620          H  
ATOM  17102 3HD1 LEU B1123      21.772  50.329 -21.657  1.00  0.620          H  
ATOM  17103 1HD2 LEU B1123      21.182  50.481 -18.630  1.00  0.620          H  
ATOM  17104 2HD2 LEU B1123      19.955  50.681 -19.904  1.00  0.620          H  
ATOM  17105 3HD2 LEU B1123      19.734  49.464 -18.629  1.00  0.620          H  
ATOM  17106  N   ILE B1124      18.520  45.427 -21.842  1.00  0.370          N  
ATOM  17107  CA  ILE B1124      17.702  44.772 -22.874  1.00  0.370          C  
ATOM  17108  C   ILE B1124      16.928  43.539 -22.306  1.00  0.350          C  
ATOM  17109  O   ILE B1124      17.499  42.435 -22.199  1.00  0.350          O  
ATOM  17110  CB  ILE B1124      18.580  44.215 -24.020  1.00  0.520          C  
ATOM  17111  CG1 ILE B1124      19.479  45.309 -24.648  1.00  0.520          C  
ATOM  17112  CG2 ILE B1124      17.610  43.689 -25.116  1.00  0.520          C  
ATOM  17113  CD1 ILE B1124      20.553  44.776 -25.618  1.00  0.520          C  
ATOM  17114  H   ILE B1124      19.368  44.974 -21.489  1.00  0.440          H  
ATOM  17115  HA  ILE B1124      17.025  45.504 -23.299  1.00  0.440          H  
ATOM  17116  HB  ILE B1124      19.217  43.414 -23.645  1.00  0.620          H  
ATOM  17117 1HG1 ILE B1124      18.855  46.010 -25.180  1.00  0.620          H  
ATOM  17118 2HG1 ILE B1124      19.990  45.844 -23.845  1.00  0.620          H  
ATOM  17119 1HG2 ILE B1124      18.163  43.276 -25.940  1.00  0.620          H  
ATOM  17120 2HG2 ILE B1124      16.953  42.921 -24.721  1.00  0.620          H  
ATOM  17121 3HG2 ILE B1124      17.000  44.513 -25.473  1.00  0.620          H  
ATOM  17122 1HD1 ILE B1124      21.137  45.612 -25.999  1.00  0.620          H  
ATOM  17123 2HD1 ILE B1124      21.211  44.087 -25.082  1.00  0.620          H  
ATOM  17124 3HD1 ILE B1124      20.099  44.261 -26.456  1.00  0.620          H  
ATOM  17125  N   PRO B1125      15.612  43.644 -22.033  1.00  0.350          N  
ATOM  17126  CA  PRO B1125      14.796  42.593 -21.454  1.00  0.310          C  
ATOM  17127  C   PRO B1125      14.816  41.351 -22.321  1.00  0.310          C  
ATOM  17128  O   PRO B1125      14.846  41.446 -23.547  1.00  0.320          O  
ATOM  17129  CB  PRO B1125      13.394  43.215 -21.443  1.00  0.460          C  
ATOM  17130  CG  PRO B1125      13.638  44.695 -21.424  1.00  0.460          C  
ATOM  17131  CD  PRO B1125      14.877  44.891 -22.265  1.00  0.460          C  
ATOM  17132  HA  PRO B1125      15.148  42.373 -20.435  1.00  0.370          H  
ATOM  17133 1HB  PRO B1125      12.822  42.887 -22.328  1.00  0.560          H  
ATOM  17134 2HB  PRO B1125      12.829  42.864 -20.556  1.00  0.560          H  
ATOM  17135 1HG  PRO B1125      12.754  45.219 -21.836  1.00  0.560          H  
ATOM  17136 2HG  PRO B1125      13.762  45.047 -20.389  1.00  0.560          H  
ATOM  17137 1HD  PRO B1125      14.606  44.977 -23.310  1.00  0.560          H  
ATOM  17138 2HD  PRO B1125      15.405  45.760 -21.879  1.00  0.560          H  
ATOM  17139  N   GLY B1126      14.784  40.192 -21.681  1.00  0.310          N  
ATOM  17140  CA  GLY B1126      14.753  38.917 -22.390  1.00  0.310          C  
ATOM  17141  C   GLY B1126      16.130  38.331 -22.698  1.00  0.290          C  
ATOM  17142  O   GLY B1126      16.229  37.146 -23.020  1.00  0.280          O  
ATOM  17143  H   GLY B1126      14.763  40.198 -20.671  1.00  0.370          H  
ATOM  17144 1HA  GLY B1126      14.185  38.200 -21.798  1.00  0.370          H  
ATOM  17145 2HA  GLY B1126      14.204  39.044 -23.324  1.00  0.370          H  
ATOM  17146  N   THR B1127      17.187  39.136 -22.601  1.00  0.300          N  
ATOM  17147  CA  THR B1127      18.509  38.628 -22.939  1.00  0.300          C  
ATOM  17148  C   THR B1127      19.203  37.888 -21.803  1.00  0.310          C  
ATOM  17149  O   THR B1127      18.809  37.961 -20.633  1.00  0.320          O  
ATOM  17150  CB  THR B1127      19.426  39.759 -23.426  1.00  0.420          C  
ATOM  17151  OG1 THR B1127      19.670  40.710 -22.369  1.00  0.420          O  
ATOM  17152  CG2 THR B1127      18.801  40.475 -24.594  1.00  0.420          C  
ATOM  17153  H   THR B1127      17.091  40.117 -22.316  1.00  0.360          H  
ATOM  17154  HA  THR B1127      18.394  37.921 -23.761  1.00  0.360          H  
ATOM  17155  HB  THR B1127      20.375  39.328 -23.743  1.00  0.500          H  
ATOM  17156  HG1 THR B1127      18.835  41.215 -22.159  1.00  0.500          H  
ATOM  17157 1HG2 THR B1127      19.466  41.260 -24.944  1.00  0.500          H  
ATOM  17158 2HG2 THR B1127      18.614  39.777 -25.382  1.00  0.500          H  
ATOM  17159 3HG2 THR B1127      17.863  40.902 -24.278  1.00  0.500          H  
ATOM  17160  N   THR B1128      20.282  37.198 -22.157  1.00  0.330          N  
ATOM  17161  CA  THR B1128      21.103  36.515 -21.163  1.00  0.350          C  
ATOM  17162  C   THR B1128      22.572  36.509 -21.589  1.00  0.340          C  
ATOM  17163  O   THR B1128      22.870  36.615 -22.783  1.00  0.320          O  
ATOM  17164  CB  THR B1128      20.579  35.096 -20.906  1.00  0.480          C  
ATOM  17165  OG1 THR B1128      21.283  34.533 -19.804  1.00  0.480          O  
ATOM  17166  CG2 THR B1128      20.758  34.229 -22.123  1.00  0.480          C  
ATOM  17167  H   THR B1128      20.501  37.149 -23.157  1.00  0.400          H  
ATOM  17168  HA  THR B1128      21.036  37.067 -20.225  1.00  0.420          H  
ATOM  17169  HB  THR B1128      19.515  35.145 -20.663  1.00  0.580          H  
ATOM  17170  HG1 THR B1128      20.971  34.974 -19.006  1.00  0.580          H  
ATOM  17171 1HG2 THR B1128      20.361  33.250 -21.896  1.00  0.580          H  
ATOM  17172 2HG2 THR B1128      20.209  34.666 -22.957  1.00  0.580          H  
ATOM  17173 3HG2 THR B1128      21.810  34.148 -22.384  1.00  0.580          H  
ATOM  17174  N   VAL B1129      23.482  36.425 -20.613  1.00  0.390          N  
ATOM  17175  CA  VAL B1129      24.923  36.453 -20.878  1.00  0.410          C  
ATOM  17176  C   VAL B1129      25.633  35.254 -20.262  1.00  0.430          C  
ATOM  17177  O   VAL B1129      25.416  34.934 -19.092  1.00  0.450          O  
ATOM  17178  CB  VAL B1129      25.546  37.746 -20.285  1.00  0.570          C  
ATOM  17179  CG1 VAL B1129      27.080  37.833 -20.579  1.00  0.570          C  
ATOM  17180  CG2 VAL B1129      24.822  38.936 -20.819  1.00  0.570          C  
ATOM  17181  H   VAL B1129      23.156  36.316 -19.660  1.00  0.470          H  
ATOM  17182  HA  VAL B1129      25.085  36.432 -21.954  1.00  0.490          H  
ATOM  17183  HB  VAL B1129      25.434  37.722 -19.204  1.00  0.680          H  
ATOM  17184 1HG1 VAL B1129      27.483  38.745 -20.135  1.00  0.680          H  
ATOM  17185 2HG1 VAL B1129      27.599  36.975 -20.157  1.00  0.680          H  
ATOM  17186 3HG1 VAL B1129      27.245  37.855 -21.659  1.00  0.680          H  
ATOM  17187 1HG2 VAL B1129      25.232  39.804 -20.385  1.00  0.680          H  
ATOM  17188 2HG2 VAL B1129      24.922  38.993 -21.870  1.00  0.680          H  
ATOM  17189 3HG2 VAL B1129      23.779  38.867 -20.561  1.00  0.680          H  
ATOM  17190  N   GLY B1130      26.482  34.600 -21.045  1.00  0.420          N  
ATOM  17191  CA  GLY B1130      27.251  33.470 -20.555  1.00  0.440          C  
ATOM  17192  C   GLY B1130      28.740  33.699 -20.798  1.00  0.450          C  
ATOM  17193  O   GLY B1130      29.116  34.550 -21.616  1.00  0.430          O  
ATOM  17194  H   GLY B1130      26.616  34.928 -22.005  1.00  0.500          H  
ATOM  17195 1HA  GLY B1130      27.066  33.328 -19.490  1.00  0.530          H  
ATOM  17196 2HA  GLY B1130      26.918  32.575 -21.064  1.00  0.530          H  
ATOM  17197  N   THR B1131      29.584  32.905 -20.131  1.00  0.510          N  
ATOM  17198  CA  THR B1131      31.025  33.047 -20.315  1.00  0.550          C  
ATOM  17199  C   THR B1131      31.523  32.040 -21.330  1.00  0.510          C  
ATOM  17200  O   THR B1131      31.403  30.828 -21.125  1.00  0.520          O  
ATOM  17201  CB  THR B1131      31.790  32.849 -18.991  1.00  0.750          C  
ATOM  17202  OG1 THR B1131      31.359  33.822 -18.029  1.00  0.750          O  
ATOM  17203  CG2 THR B1131      33.285  33.057 -19.248  1.00  0.750          C  
ATOM  17204  H   THR B1131      29.224  32.212 -19.492  1.00  0.610          H  
ATOM  17205  HA  THR B1131      31.239  34.047 -20.693  1.00  0.660          H  
ATOM  17206  HB  THR B1131      31.616  31.848 -18.601  1.00  0.900          H  
ATOM  17207  HG1 THR B1131      30.449  33.645 -17.787  1.00  0.900          H  
ATOM  17208 1HG2 THR B1131      33.827  32.934 -18.315  1.00  0.900          H  
ATOM  17209 2HG2 THR B1131      33.656  32.332 -19.973  1.00  0.900          H  
ATOM  17210 3HG2 THR B1131      33.442  34.063 -19.635  1.00  0.900          H  
ATOM  17211  N   LEU B1132      32.119  32.557 -22.385  1.00  0.470          N  
ATOM  17212  CA  LEU B1132      32.624  31.776 -23.488  1.00  0.450          C  
ATOM  17213  C   LEU B1132      34.095  31.485 -23.352  1.00  0.500          C  
ATOM  17214  O   LEU B1132      34.901  32.383 -23.104  1.00  0.550          O  
ATOM  17215  CB  LEU B1132      32.382  32.542 -24.787  1.00  0.640          C  
ATOM  17216  CG  LEU B1132      32.841  31.921 -26.090  1.00  0.640          C  
ATOM  17217  CD1 LEU B1132      32.019  30.697 -26.400  1.00  0.640          C  
ATOM  17218  CD2 LEU B1132      32.726  32.947 -27.180  1.00  0.640          C  
ATOM  17219  H   LEU B1132      32.197  33.573 -22.422  1.00  0.560          H  
ATOM  17220  HA  LEU B1132      32.113  30.827 -23.509  1.00  0.540          H  
ATOM  17221 1HB  LEU B1132      31.325  32.731 -24.866  1.00  0.770          H  
ATOM  17222 2HB  LEU B1132      32.890  33.480 -24.712  1.00  0.770          H  
ATOM  17223  HG  LEU B1132      33.877  31.622 -26.013  1.00  0.770          H  
ATOM  17224 1HD1 LEU B1132      32.366  30.296 -27.340  1.00  0.770          H  
ATOM  17225 2HD1 LEU B1132      32.120  29.946 -25.629  1.00  0.770          H  
ATOM  17226 3HD1 LEU B1132      30.982  30.976 -26.492  1.00  0.770          H  
ATOM  17227 1HD2 LEU B1132      33.073  32.511 -28.120  1.00  0.770          H  
ATOM  17228 2HD2 LEU B1132      31.697  33.248 -27.271  1.00  0.770          H  
ATOM  17229 3HD2 LEU B1132      33.340  33.818 -26.936  1.00  0.770          H  
ATOM  17230  N   SER B1133      34.438  30.223 -23.530  1.00  0.520          N  
ATOM  17231  CA  SER B1133      35.815  29.773 -23.518  1.00  0.550          C  
ATOM  17232  C   SER B1133      36.599  30.395 -24.639  1.00  0.490          C  
ATOM  17233  O   SER B1133      36.072  30.610 -25.729  1.00  0.460          O  
ATOM  17234  CB  SER B1133      35.945  28.293 -23.683  1.00  0.760          C  
ATOM  17235  OG  SER B1133      37.313  27.977 -23.830  1.00  0.760          O  
ATOM  17236  H   SER B1133      33.703  29.538 -23.694  1.00  0.620          H  
ATOM  17237  HA  SER B1133      36.267  30.067 -22.571  1.00  0.660          H  
ATOM  17238 1HB  SER B1133      35.527  27.772 -22.824  1.00  0.910          H  
ATOM  17239 2HB  SER B1133      35.398  27.970 -24.569  1.00  0.910          H  
ATOM  17240  HG  SER B1133      37.339  27.046 -24.149  1.00  0.910          H  
ATOM  17241  N   ARG B1134      37.879  30.628 -24.401  1.00  0.520          N  
ATOM  17242  CA  ARG B1134      38.772  31.191 -25.403  1.00  0.490          C  
ATOM  17243  C   ARG B1134      38.793  30.390 -26.709  1.00  0.450          C  
ATOM  17244  O   ARG B1134      39.204  30.915 -27.742  1.00  0.480          O  
ATOM  17245  CB  ARG B1134      40.200  31.290 -24.862  1.00  0.700          C  
ATOM  17246  CG  ARG B1134      41.245  31.859 -25.850  1.00  0.700          C  
ATOM  17247  CD  ARG B1134      40.970  33.289 -26.178  1.00  0.700          C  
ATOM  17248  NE  ARG B1134      41.847  33.799 -27.196  1.00  0.700          N  
ATOM  17249  CZ  ARG B1134      41.606  33.728 -28.535  1.00  0.700          C  
ATOM  17250  NH1 ARG B1134      40.513  33.162 -29.035  1.00  0.700          N  
ATOM  17251  NH2 ARG B1134      42.464  34.246 -29.389  1.00  0.700          N  
ATOM  17252  H   ARG B1134      38.235  30.399 -23.483  1.00  0.620          H  
ATOM  17253  HA  ARG B1134      38.404  32.190 -25.625  1.00  0.590          H  
ATOM  17254 1HB  ARG B1134      40.208  31.917 -23.972  1.00  0.840          H  
ATOM  17255 2HB  ARG B1134      40.539  30.297 -24.567  1.00  0.840          H  
ATOM  17256 1HG  ARG B1134      42.213  31.838 -25.355  1.00  0.840          H  
ATOM  17257 2HG  ARG B1134      41.322  31.275 -26.759  1.00  0.840          H  
ATOM  17258 1HD  ARG B1134      39.958  33.422 -26.527  1.00  0.840          H  
ATOM  17259 2HD  ARG B1134      41.115  33.889 -25.280  1.00  0.840          H  
ATOM  17260  HE  ARG B1134      42.699  34.250 -26.896  1.00  0.840          H  
ATOM  17261 1HH1 ARG B1134      39.789  32.719 -28.440  1.00  0.840          H  
ATOM  17262 2HH1 ARG B1134      40.384  33.188 -30.065  1.00  0.840          H  
ATOM  17263 1HH2 ARG B1134      43.310  34.693 -29.069  1.00  0.840          H  
ATOM  17264 2HH2 ARG B1134      42.226  34.185 -30.390  1.00  0.840          H  
ATOM  17265  N   ASP B1135      38.481  29.091 -26.639  1.00  0.500          N  
ATOM  17266  CA  ASP B1135      38.472  28.233 -27.816  1.00  0.520          C  
ATOM  17267  C   ASP B1135      37.047  27.826 -28.258  1.00  0.490          C  
ATOM  17268  O   ASP B1135      36.887  26.904 -29.063  1.00  0.500          O  
ATOM  17269  CB  ASP B1135      39.288  26.976 -27.503  1.00  0.720          C  
ATOM  17270  CG  ASP B1135      38.669  26.147 -26.363  1.00  0.720          C  
ATOM  17271  OD1 ASP B1135      37.622  26.557 -25.848  1.00  0.720          O  
ATOM  17272  OD2 ASP B1135      39.227  25.137 -26.003  1.00  0.720          O  
ATOM  17273  H   ASP B1135      38.174  28.701 -25.742  1.00  0.600          H  
ATOM  17274  HA  ASP B1135      38.937  28.774 -28.643  1.00  0.620          H  
ATOM  17275 1HB  ASP B1135      39.378  26.367 -28.379  1.00  0.860          H  
ATOM  17276 2HB  ASP B1135      40.297  27.270 -27.210  1.00  0.860          H  
ATOM  17277  N   SER B1136      36.016  28.468 -27.690  1.00  0.430          N  
ATOM  17278  CA  SER B1136      34.585  28.173 -27.908  1.00  0.370          C  
ATOM  17279  C   SER B1136      34.131  26.728 -27.660  1.00  0.480          C  
ATOM  17280  O   SER B1136      33.021  26.346 -28.057  1.00  0.530          O  
ATOM  17281  CB  SER B1136      34.142  28.592 -29.303  1.00  0.540          C  
ATOM  17282  OG  SER B1136      34.129  29.975 -29.423  1.00  0.540          O  
ATOM  17283  H   SER B1136      36.226  29.255 -27.072  1.00  0.520          H  
ATOM  17284  HA  SER B1136      34.045  28.796 -27.202  1.00  0.440          H  
ATOM  17285 1HB  SER B1136      34.824  28.174 -30.042  1.00  0.650          H  
ATOM  17286 2HB  SER B1136      33.165  28.197 -29.523  1.00  0.650          H  
ATOM  17287  HG  SER B1136      35.061  30.258 -29.373  1.00  0.650          H  
ATOM  17288  N   SER B1137      34.890  25.948 -26.884  1.00  0.490          N  
ATOM  17289  CA  SER B1137      34.513  24.564 -26.615  1.00  0.540          C  
ATOM  17290  C   SER B1137      33.210  24.418 -25.834  1.00  0.550          C  
ATOM  17291  O   SER B1137      32.578  23.361 -25.876  1.00  0.560          O  
ATOM  17292  CB  SER B1137      35.612  23.874 -25.838  1.00  0.740          C  
ATOM  17293  OG  SER B1137      35.689  24.362 -24.523  1.00  0.740          O  
ATOM  17294  H   SER B1137      35.813  26.280 -26.555  1.00  0.590          H  
ATOM  17295  HA  SER B1137      34.395  24.059 -27.575  1.00  0.650          H  
ATOM  17296 1HB  SER B1137      35.438  22.800 -25.824  1.00  0.880          H  
ATOM  17297 2HB  SER B1137      36.564  24.044 -26.343  1.00  0.880          H  
ATOM  17298  HG  SER B1137      36.557  24.094 -24.198  1.00  0.880          H  
ATOM  17299  N   ASN B1138      32.789  25.474 -25.133  1.00  0.540          N  
ATOM  17300  CA  ASN B1138      31.572  25.428 -24.347  1.00  0.540          C  
ATOM  17301  C   ASN B1138      30.375  26.124 -24.989  1.00  0.500          C  
ATOM  17302  O   ASN B1138      29.391  26.381 -24.294  1.00  0.500          O  
ATOM  17303  CB  ASN B1138      31.791  26.008 -22.964  1.00  0.760          C  
ATOM  17304  CG  ASN B1138      32.100  27.486 -22.967  1.00  0.760          C  
ATOM  17305  OD1 ASN B1138      32.635  28.047 -23.944  1.00  0.760          O  
ATOM  17306  ND2 ASN B1138      31.733  28.125 -21.882  1.00  0.760          N  
ATOM  17307  H   ASN B1138      33.350  26.314 -25.140  1.00  0.650          H  
ATOM  17308  HA  ASN B1138      31.308  24.383 -24.222  1.00  0.650          H  
ATOM  17309 1HB  ASN B1138      30.898  25.837 -22.358  1.00  0.910          H  
ATOM  17310 2HB  ASN B1138      32.614  25.481 -22.485  1.00  0.910          H  
ATOM  17311 1HD2 ASN B1138      31.840  29.135 -21.775  1.00  0.910          H  
ATOM  17312 2HD2 ASN B1138      31.295  27.622 -21.139  1.00  0.910          H  
ATOM  17313  N   VAL B1139      30.413  26.404 -26.294  1.00  0.480          N  
ATOM  17314  CA  VAL B1139      29.264  27.086 -26.898  1.00  0.430          C  
ATOM  17315  C   VAL B1139      27.977  26.305 -26.757  1.00  0.420          C  
ATOM  17316  O   VAL B1139      26.923  26.893 -26.510  1.00  0.390          O  
ATOM  17317  CB  VAL B1139      29.490  27.410 -28.387  1.00  0.620          C  
ATOM  17318  CG1 VAL B1139      28.185  27.889 -29.051  1.00  0.620          C  
ATOM  17319  CG2 VAL B1139      30.472  28.511 -28.503  1.00  0.620          C  
ATOM  17320  H   VAL B1139      31.249  26.175 -26.846  1.00  0.580          H  
ATOM  17321  HA  VAL B1139      29.138  28.034 -26.377  1.00  0.520          H  
ATOM  17322  HB  VAL B1139      29.858  26.526 -28.891  1.00  0.750          H  
ATOM  17323 1HG1 VAL B1139      28.390  28.113 -30.090  1.00  0.750          H  
ATOM  17324 2HG1 VAL B1139      27.417  27.126 -29.009  1.00  0.750          H  
ATOM  17325 3HG1 VAL B1139      27.821  28.786 -28.544  1.00  0.750          H  
ATOM  17326 1HG2 VAL B1139      30.652  28.742 -29.552  1.00  0.750          H  
ATOM  17327 2HG2 VAL B1139      30.077  29.385 -28.002  1.00  0.750          H  
ATOM  17328 3HG2 VAL B1139      31.389  28.208 -28.036  1.00  0.750          H  
ATOM  17329  N   LEU B1140      28.025  25.000 -26.965  1.00  0.440          N  
ATOM  17330  CA  LEU B1140      26.805  24.229 -26.871  1.00  0.450          C  
ATOM  17331  C   LEU B1140      26.199  24.277 -25.491  1.00  0.380          C  
ATOM  17332  O   LEU B1140      24.980  24.430 -25.336  1.00  0.320          O  
ATOM  17333  CB  LEU B1140      27.069  22.789 -27.260  1.00  0.630          C  
ATOM  17334  CG  LEU B1140      25.887  21.832 -27.176  1.00  0.630          C  
ATOM  17335  CD1 LEU B1140      24.754  22.364 -27.957  1.00  0.630          C  
ATOM  17336  CD2 LEU B1140      26.319  20.535 -27.812  1.00  0.630          C  
ATOM  17337  H   LEU B1140      28.911  24.555 -27.169  1.00  0.530          H  
ATOM  17338  HA  LEU B1140      26.102  24.668 -27.574  1.00  0.540          H  
ATOM  17339 1HB  LEU B1140      27.477  22.763 -28.233  1.00  0.750          H  
ATOM  17340 2HB  LEU B1140      27.830  22.402 -26.581  1.00  0.750          H  
ATOM  17341  HG  LEU B1140      25.575  21.667 -26.142  1.00  0.750          H  
ATOM  17342 1HD1 LEU B1140      23.944  21.651 -27.934  1.00  0.750          H  
ATOM  17343 2HD1 LEU B1140      24.391  23.297 -27.551  1.00  0.750          H  
ATOM  17344 3HD1 LEU B1140      25.087  22.522 -28.955  1.00  0.750          H  
ATOM  17345 1HD2 LEU B1140      25.508  19.824 -27.815  1.00  0.750          H  
ATOM  17346 2HD2 LEU B1140      26.609  20.741 -28.830  1.00  0.750          H  
ATOM  17347 3HD2 LEU B1140      27.164  20.119 -27.266  1.00  0.750          H  
ATOM  17348  N   GLN B1141      27.042  24.151 -24.483  1.00  0.440          N  
ATOM  17349  CA  GLN B1141      26.571  24.178 -23.123  1.00  0.440          C  
ATOM  17350  C   GLN B1141      25.956  25.538 -22.816  1.00  0.400          C  
ATOM  17351  O   GLN B1141      24.940  25.612 -22.117  1.00  0.380          O  
ATOM  17352  CB  GLN B1141      27.733  23.871 -22.172  1.00  0.620          C  
ATOM  17353  CG  GLN B1141      28.264  22.431 -22.280  1.00  0.620          C  
ATOM  17354  CD  GLN B1141      29.265  22.217 -23.431  1.00  0.620          C  
ATOM  17355  OE1 GLN B1141      29.326  22.992 -24.389  1.00  0.620          O  
ATOM  17356  NE2 GLN B1141      30.053  21.162 -23.328  1.00  0.620          N  
ATOM  17357  H   GLN B1141      28.031  24.001 -24.679  1.00  0.530          H  
ATOM  17358  HA  GLN B1141      25.799  23.418 -23.006  1.00  0.530          H  
ATOM  17359 1HB  GLN B1141      28.559  24.556 -22.382  1.00  0.740          H  
ATOM  17360 2HB  GLN B1141      27.419  24.044 -21.144  1.00  0.740          H  
ATOM  17361 1HG  GLN B1141      28.763  22.173 -21.347  1.00  0.740          H  
ATOM  17362 2HG  GLN B1141      27.417  21.764 -22.445  1.00  0.740          H  
ATOM  17363 1HE2 GLN B1141      30.731  20.965 -24.044  1.00  0.740          H  
ATOM  17364 2HE2 GLN B1141      29.980  20.555 -22.537  1.00  0.740          H  
ATOM  17365  N   LEU B1142      26.551  26.611 -23.359  1.00  0.410          N  
ATOM  17366  CA  LEU B1142      26.029  27.952 -23.135  1.00  0.390          C  
ATOM  17367  C   LEU B1142      24.672  28.147 -23.781  1.00  0.370          C  
ATOM  17368  O   LEU B1142      23.809  28.791 -23.184  1.00  0.370          O  
ATOM  17369  CB  LEU B1142      26.969  29.027 -23.691  1.00  0.550          C  
ATOM  17370  CG  LEU B1142      28.326  29.201 -22.999  1.00  0.550          C  
ATOM  17371  CD1 LEU B1142      29.149  30.184 -23.799  1.00  0.550          C  
ATOM  17372  CD2 LEU B1142      28.161  29.675 -21.581  1.00  0.550          C  
ATOM  17373  H   LEU B1142      27.412  26.469 -23.896  1.00  0.490          H  
ATOM  17374  HA  LEU B1142      25.899  28.091 -22.068  1.00  0.470          H  
ATOM  17375 1HB  LEU B1142      27.170  28.786 -24.733  1.00  0.660          H  
ATOM  17376 2HB  LEU B1142      26.452  29.984 -23.661  1.00  0.660          H  
ATOM  17377  HG  LEU B1142      28.844  28.262 -22.983  1.00  0.660          H  
ATOM  17378 1HD1 LEU B1142      30.084  30.273 -23.319  1.00  0.660          H  
ATOM  17379 2HD1 LEU B1142      29.288  29.815 -24.809  1.00  0.660          H  
ATOM  17380 3HD1 LEU B1142      28.657  31.154 -23.827  1.00  0.660          H  
ATOM  17381 1HD2 LEU B1142      29.141  29.790 -21.130  1.00  0.660          H  
ATOM  17382 2HD2 LEU B1142      27.659  30.609 -21.589  1.00  0.660          H  
ATOM  17383 3HD2 LEU B1142      27.593  28.962 -20.998  1.00  0.660          H  
ATOM  17384  N   ILE B1143      24.470  27.609 -24.994  1.00  0.360          N  
ATOM  17385  CA  ILE B1143      23.182  27.762 -25.668  1.00  0.330          C  
ATOM  17386  C   ILE B1143      22.093  27.043 -24.896  1.00  0.310          C  
ATOM  17387  O   ILE B1143      21.011  27.600 -24.699  1.00  0.280          O  
ATOM  17388  CB  ILE B1143      23.191  27.256 -27.137  1.00  0.470          C  
ATOM  17389  CG1 ILE B1143      24.106  28.172 -27.997  1.00  0.470          C  
ATOM  17390  CG2 ILE B1143      21.712  27.239 -27.714  1.00  0.470          C  
ATOM  17391  CD1 ILE B1143      24.433  27.626 -29.398  1.00  0.470          C  
ATOM  17392  H   ILE B1143      25.257  27.144 -25.465  1.00  0.430          H  
ATOM  17393  HA  ILE B1143      22.935  28.821 -25.691  1.00  0.400          H  
ATOM  17394  HB  ILE B1143      23.614  26.246 -27.168  1.00  0.570          H  
ATOM  17395 1HG1 ILE B1143      23.627  29.137 -28.096  1.00  0.570          H  
ATOM  17396 2HG1 ILE B1143      25.045  28.315 -27.466  1.00  0.570          H  
ATOM  17397 1HG2 ILE B1143      21.715  26.886 -28.730  1.00  0.570          H  
ATOM  17398 2HG2 ILE B1143      21.075  26.578 -27.125  1.00  0.570          H  
ATOM  17399 3HG2 ILE B1143      21.297  28.250 -27.686  1.00  0.570          H  
ATOM  17400 1HD1 ILE B1143      25.083  28.331 -29.914  1.00  0.570          H  
ATOM  17401 2HD1 ILE B1143      24.944  26.666 -29.302  1.00  0.570          H  
ATOM  17402 3HD1 ILE B1143      23.527  27.495 -29.978  1.00  0.570          H  
ATOM  17403  N   VAL B1144      22.353  25.799 -24.489  1.00  0.330          N  
ATOM  17404  CA  VAL B1144      21.357  25.044 -23.747  1.00  0.320          C  
ATOM  17405  C   VAL B1144      21.058  25.711 -22.400  1.00  0.330          C  
ATOM  17406  O   VAL B1144      19.890  25.824 -22.005  1.00  0.320          O  
ATOM  17407  CB  VAL B1144      21.795  23.576 -23.588  1.00  0.450          C  
ATOM  17408  CG1 VAL B1144      20.845  22.830 -22.627  1.00  0.450          C  
ATOM  17409  CG2 VAL B1144      21.792  22.905 -24.997  1.00  0.450          C  
ATOM  17410  H   VAL B1144      23.269  25.382 -24.701  1.00  0.400          H  
ATOM  17411  HA  VAL B1144      20.437  25.041 -24.333  1.00  0.380          H  
ATOM  17412  HB  VAL B1144      22.806  23.541 -23.167  1.00  0.540          H  
ATOM  17413 1HG1 VAL B1144      21.167  21.793 -22.532  1.00  0.540          H  
ATOM  17414 2HG1 VAL B1144      20.862  23.296 -21.643  1.00  0.540          H  
ATOM  17415 3HG1 VAL B1144      19.842  22.859 -23.011  1.00  0.540          H  
ATOM  17416 1HG2 VAL B1144      22.111  21.867 -24.910  1.00  0.540          H  
ATOM  17417 2HG2 VAL B1144      20.787  22.942 -25.419  1.00  0.540          H  
ATOM  17418 3HG2 VAL B1144      22.479  23.439 -25.655  1.00  0.540          H  
ATOM  17419  N   ASP B1145      22.102  26.147 -21.682  1.00  0.350          N  
ATOM  17420  CA  ASP B1145      21.908  26.819 -20.410  1.00  0.390          C  
ATOM  17421  C   ASP B1145      21.099  28.104 -20.613  1.00  0.350          C  
ATOM  17422  O   ASP B1145      20.164  28.368 -19.848  1.00  0.330          O  
ATOM  17423  CB  ASP B1145      23.273  27.127 -19.782  1.00  0.530          C  
ATOM  17424  CG  ASP B1145      23.230  27.690 -18.361  1.00  0.530          C  
ATOM  17425  OD1 ASP B1145      22.840  26.977 -17.459  1.00  0.530          O  
ATOM  17426  OD2 ASP B1145      23.587  28.846 -18.188  1.00  0.530          O  
ATOM  17427  H   ASP B1145      23.062  26.002 -22.008  1.00  0.420          H  
ATOM  17428  HA  ASP B1145      21.352  26.157 -19.747  1.00  0.470          H  
ATOM  17429 1HB  ASP B1145      23.870  26.213 -19.775  1.00  0.640          H  
ATOM  17430 2HB  ASP B1145      23.799  27.838 -20.420  1.00  0.640          H  
ATOM  17431  N   ALA B1146      21.444  28.883 -21.659  1.00  0.350          N  
ATOM  17432  CA  ALA B1146      20.753  30.120 -21.983  1.00  0.340          C  
ATOM  17433  C   ALA B1146      19.292  29.869 -22.298  1.00  0.310          C  
ATOM  17434  O   ALA B1146      18.433  30.585 -21.797  1.00  0.290          O  
ATOM  17435  CB  ALA B1146      21.415  30.766 -23.172  1.00  0.480          C  
ATOM  17436  H   ALA B1146      22.247  28.632 -22.233  1.00  0.420          H  
ATOM  17437  HA  ALA B1146      20.813  30.784 -21.126  1.00  0.410          H  
ATOM  17438 1HB  ALA B1146      20.914  31.677 -23.411  1.00  0.580          H  
ATOM  17439 2HB  ALA B1146      22.458  30.969 -22.942  1.00  0.580          H  
ATOM  17440 3HB  ALA B1146      21.356  30.090 -24.012  1.00  0.580          H  
ATOM  17441  N   TYR B1147      18.988  28.804 -23.048  1.00  0.310          N  
ATOM  17442  CA  TYR B1147      17.605  28.450 -23.353  1.00  0.310          C  
ATOM  17443  C   TYR B1147      16.844  28.286 -22.051  1.00  0.280          C  
ATOM  17444  O   TYR B1147      15.756  28.855 -21.879  1.00  0.270          O  
ATOM  17445  CB  TYR B1147      17.552  27.168 -24.193  1.00  0.430          C  
ATOM  17446  CG  TYR B1147      16.162  26.591 -24.437  1.00  0.430          C  
ATOM  17447  CD1 TYR B1147      15.324  27.106 -25.412  1.00  0.430          C  
ATOM  17448  CD2 TYR B1147      15.742  25.515 -23.677  1.00  0.430          C  
ATOM  17449  CE1 TYR B1147      14.087  26.539 -25.627  1.00  0.430          C  
ATOM  17450  CE2 TYR B1147      14.513  24.951 -23.895  1.00  0.430          C  
ATOM  17451  CZ  TYR B1147      13.687  25.453 -24.862  1.00  0.430          C  
ATOM  17452  OH  TYR B1147      12.462  24.870 -25.072  1.00  0.430          O  
ATOM  17453  H   TYR B1147      19.741  28.256 -23.472  1.00  0.370          H  
ATOM  17454  HA  TYR B1147      17.150  29.261 -23.917  1.00  0.370          H  
ATOM  17455 1HB  TYR B1147      18.013  27.362 -25.164  1.00  0.520          H  
ATOM  17456 2HB  TYR B1147      18.149  26.401 -23.715  1.00  0.520          H  
ATOM  17457  HD1 TYR B1147      15.634  27.945 -26.004  1.00  0.520          H  
ATOM  17458  HD2 TYR B1147      16.397  25.103 -22.908  1.00  0.520          H  
ATOM  17459  HE1 TYR B1147      13.429  26.943 -26.394  1.00  0.520          H  
ATOM  17460  HE2 TYR B1147      14.193  24.099 -23.299  1.00  0.520          H  
ATOM  17461  HH  TYR B1147      11.970  25.368 -25.730  1.00  0.520          H  
ATOM  17462  N   GLY B1148      17.418  27.507 -21.131  1.00  0.280          N  
ATOM  17463  CA  GLY B1148      16.833  27.278 -19.822  1.00  0.270          C  
ATOM  17464  C   GLY B1148      16.578  28.604 -19.099  1.00  0.270          C  
ATOM  17465  O   GLY B1148      15.469  28.840 -18.605  1.00  0.290          O  
ATOM  17466  H   GLY B1148      18.306  27.043 -21.367  1.00  0.340          H  
ATOM  17467 1HA  GLY B1148      15.902  26.724 -19.930  1.00  0.320          H  
ATOM  17468 2HA  GLY B1148      17.515  26.665 -19.234  1.00  0.320          H  
ATOM  17469  N   LYS B1149      17.609  29.455 -19.009  1.00  0.250          N  
ATOM  17470  CA  LYS B1149      17.478  30.748 -18.336  1.00  0.250          C  
ATOM  17471  C   LYS B1149      16.421  31.650 -18.968  1.00  0.260          C  
ATOM  17472  O   LYS B1149      15.651  32.292 -18.257  1.00  0.250          O  
ATOM  17473  CB  LYS B1149      18.820  31.478 -18.301  1.00  0.350          C  
ATOM  17474  CG  LYS B1149      19.828  30.926 -17.298  1.00  0.350          C  
ATOM  17475  CD  LYS B1149      21.118  31.740 -17.331  1.00  0.350          C  
ATOM  17476  CE  LYS B1149      22.024  31.476 -16.109  1.00  0.350          C  
ATOM  17477  NZ  LYS B1149      22.492  30.071 -16.020  1.00  0.350          N  
ATOM  17478  H   LYS B1149      18.507  29.177 -19.421  1.00  0.300          H  
ATOM  17479  HA  LYS B1149      17.174  30.558 -17.307  1.00  0.300          H  
ATOM  17480 1HB  LYS B1149      19.278  31.423 -19.289  1.00  0.420          H  
ATOM  17481 2HB  LYS B1149      18.655  32.532 -18.079  1.00  0.420          H  
ATOM  17482 1HG  LYS B1149      19.400  30.949 -16.296  1.00  0.420          H  
ATOM  17483 2HG  LYS B1149      20.054  29.889 -17.561  1.00  0.420          H  
ATOM  17484 1HD  LYS B1149      21.677  31.466 -18.234  1.00  0.420          H  
ATOM  17485 2HD  LYS B1149      20.887  32.801 -17.381  1.00  0.420          H  
ATOM  17486 1HE  LYS B1149      22.893  32.129 -16.181  1.00  0.420          H  
ATOM  17487 2HE  LYS B1149      21.473  31.719 -15.200  1.00  0.420          H  
ATOM  17488 1HZ  LYS B1149      23.082  29.958 -15.217  1.00  0.420          H  
ATOM  17489 2HZ  LYS B1149      21.713  29.442 -15.942  1.00  0.420          H  
ATOM  17490 3HZ  LYS B1149      23.026  29.807 -16.855  1.00  0.420          H  
ATOM  17491  N   ILE B1150      16.333  31.669 -20.290  1.00  0.260          N  
ATOM  17492  CA  ILE B1150      15.327  32.470 -20.968  1.00  0.270          C  
ATOM  17493  C   ILE B1150      13.939  31.949 -20.596  1.00  0.280          C  
ATOM  17494  O   ILE B1150      13.047  32.731 -20.265  1.00  0.290          O  
ATOM  17495  CB  ILE B1150      15.571  32.468 -22.500  1.00  0.370          C  
ATOM  17496  CG1 ILE B1150      16.902  33.262 -22.804  1.00  0.370          C  
ATOM  17497  CG2 ILE B1150      14.368  33.089 -23.256  1.00  0.370          C  
ATOM  17498  CD1 ILE B1150      17.456  33.075 -24.202  1.00  0.370          C  
ATOM  17499  H   ILE B1150      17.017  31.143 -20.835  1.00  0.310          H  
ATOM  17500  HA  ILE B1150      15.408  33.497 -20.618  1.00  0.320          H  
ATOM  17501  HB  ILE B1150      15.719  31.438 -22.832  1.00  0.450          H  
ATOM  17502 1HG1 ILE B1150      16.704  34.332 -22.662  1.00  0.450          H  
ATOM  17503 2HG1 ILE B1150      17.663  32.961 -22.091  1.00  0.450          H  
ATOM  17504 1HG2 ILE B1150      14.555  33.068 -24.318  1.00  0.450          H  
ATOM  17505 2HG2 ILE B1150      13.463  32.525 -23.050  1.00  0.450          H  
ATOM  17506 3HG2 ILE B1150      14.229  34.125 -22.932  1.00  0.450          H  
ATOM  17507 1HD1 ILE B1150      18.356  33.668 -24.305  1.00  0.450          H  
ATOM  17508 2HD1 ILE B1150      17.693  32.021 -24.357  1.00  0.450          H  
ATOM  17509 3HD1 ILE B1150      16.741  33.395 -24.939  1.00  0.450          H  
ATOM  17510  N   ARG B1151      13.755  30.626 -20.647  1.00  0.290          N  
ATOM  17511  CA  ARG B1151      12.493  29.991 -20.292  1.00  0.300          C  
ATOM  17512  C   ARG B1151      12.138  30.192 -18.807  1.00  0.250          C  
ATOM  17513  O   ARG B1151      10.967  30.255 -18.441  1.00  0.180          O  
ATOM  17514  CB  ARG B1151      12.543  28.502 -20.614  1.00  0.420          C  
ATOM  17515  CG  ARG B1151      12.604  28.142 -22.115  1.00  0.420          C  
ATOM  17516  CD  ARG B1151      11.272  28.195 -22.788  1.00  0.420          C  
ATOM  17517  NE  ARG B1151      10.957  29.524 -23.303  1.00  0.420          N  
ATOM  17518  CZ  ARG B1151       9.727  29.941 -23.702  1.00  0.420          C  
ATOM  17519  NH1 ARG B1151       8.688  29.124 -23.648  1.00  0.420          N  
ATOM  17520  NH2 ARG B1151       9.569  31.177 -24.155  1.00  0.420          N  
ATOM  17521  H   ARG B1151      14.531  30.030 -20.957  1.00  0.350          H  
ATOM  17522  HA  ARG B1151      11.704  30.449 -20.881  1.00  0.360          H  
ATOM  17523 1HB  ARG B1151      13.425  28.069 -20.148  1.00  0.500          H  
ATOM  17524 2HB  ARG B1151      11.670  28.008 -20.183  1.00  0.500          H  
ATOM  17525 1HG  ARG B1151      13.252  28.855 -22.619  1.00  0.500          H  
ATOM  17526 2HG  ARG B1151      13.022  27.150 -22.230  1.00  0.500          H  
ATOM  17527 1HD  ARG B1151      11.261  27.487 -23.617  1.00  0.500          H  
ATOM  17528 2HD  ARG B1151      10.511  27.928 -22.067  1.00  0.500          H  
ATOM  17529  HE  ARG B1151      11.726  30.180 -23.375  1.00  0.500          H  
ATOM  17530 1HH1 ARG B1151       8.801  28.177 -23.306  1.00  0.500          H  
ATOM  17531 2HH1 ARG B1151       7.776  29.437 -23.950  1.00  0.500          H  
ATOM  17532 1HH2 ARG B1151      10.361  31.805 -24.200  1.00  0.500          H  
ATOM  17533 2HH2 ARG B1151       8.658  31.497 -24.460  1.00  0.500          H  
ATOM  17534  N   SER B1152      13.129  30.358 -17.934  1.00  0.340          N  
ATOM  17535  CA  SER B1152      12.853  30.537 -16.511  1.00  0.310          C  
ATOM  17536  C   SER B1152      12.076  31.824 -16.200  1.00  0.300          C  
ATOM  17537  O   SER B1152      11.560  31.972 -15.077  1.00  0.310          O  
ATOM  17538  CB  SER B1152      14.129  30.571 -15.683  1.00  0.450          C  
ATOM  17539  OG  SER B1152      14.803  31.801 -15.806  1.00  0.450          O  
ATOM  17540  H   SER B1152      14.097  30.239 -18.238  1.00  0.410          H  
ATOM  17541  HA  SER B1152      12.253  29.697 -16.186  1.00  0.370          H  
ATOM  17542 1HB  SER B1152      13.884  30.389 -14.639  1.00  0.540          H  
ATOM  17543 2HB  SER B1152      14.785  29.764 -16.010  1.00  0.540          H  
ATOM  17544  HG  SER B1152      15.128  31.862 -16.717  1.00  0.540          H  
ATOM  17545  N   LYS B1153      12.016  32.789 -17.144  1.00  0.300          N  
ATOM  17546  CA  LYS B1153      11.327  34.045 -16.856  1.00  0.300          C  
ATOM  17547  C   LYS B1153      10.207  34.438 -17.824  1.00  0.280          C  
ATOM  17548  O   LYS B1153      10.351  34.407 -19.047  1.00  0.260          O  
ATOM  17549  CB  LYS B1153      12.362  35.176 -16.822  1.00  0.420          C  
ATOM  17550  CG  LYS B1153      11.810  36.591 -16.525  1.00  0.420          C  
ATOM  17551  CD  LYS B1153      12.948  37.612 -16.414  1.00  0.420          C  
ATOM  17552  CE  LYS B1153      12.423  38.980 -16.022  1.00  0.420          C  
ATOM  17553  NZ  LYS B1153      13.493  40.008 -15.982  1.00  0.420          N  
ATOM  17554  H   LYS B1153      12.429  32.642 -18.076  1.00  0.360          H  
ATOM  17555  HA  LYS B1153      10.872  33.962 -15.871  1.00  0.360          H  
ATOM  17556 1HB  LYS B1153      13.127  34.937 -16.087  1.00  0.500          H  
ATOM  17557 2HB  LYS B1153      12.860  35.219 -17.792  1.00  0.500          H  
ATOM  17558 1HG  LYS B1153      11.169  36.906 -17.352  1.00  0.500          H  
ATOM  17559 2HG  LYS B1153      11.208  36.589 -15.620  1.00  0.500          H  
ATOM  17560 1HD  LYS B1153      13.672  37.278 -15.671  1.00  0.500          H  
ATOM  17561 2HD  LYS B1153      13.451  37.692 -17.377  1.00  0.500          H  
ATOM  17562 1HE  LYS B1153      11.686  39.283 -16.734  1.00  0.500          H  
ATOM  17563 2HE  LYS B1153      11.958  38.913 -15.037  1.00  0.500          H  
ATOM  17564 1HZ  LYS B1153      13.083  40.899 -15.727  1.00  0.500          H  
ATOM  17565 2HZ  LYS B1153      14.201  39.752 -15.309  1.00  0.500          H  
ATOM  17566 3HZ  LYS B1153      13.907  40.086 -16.900  1.00  0.500          H  
ATOM  17567  N   VAL B1154       9.112  34.906 -17.233  1.00  0.280          N  
ATOM  17568  CA  VAL B1154       7.975  35.466 -17.956  1.00  0.270          C  
ATOM  17569  C   VAL B1154       7.791  36.907 -17.530  1.00  0.280          C  
ATOM  17570  O   VAL B1154       7.639  37.202 -16.348  1.00  0.320          O  
ATOM  17571  CB  VAL B1154       6.667  34.671 -17.712  1.00  0.380          C  
ATOM  17572  CG1 VAL B1154       5.471  35.358 -18.410  1.00  0.380          C  
ATOM  17573  CG2 VAL B1154       6.812  33.270 -18.294  1.00  0.380          C  
ATOM  17574  H   VAL B1154       9.101  34.862 -16.207  1.00  0.340          H  
ATOM  17575  HA  VAL B1154       8.193  35.446 -19.024  1.00  0.320          H  
ATOM  17576  HB  VAL B1154       6.468  34.621 -16.640  1.00  0.460          H  
ATOM  17577 1HG1 VAL B1154       4.573  34.777 -18.225  1.00  0.460          H  
ATOM  17578 2HG1 VAL B1154       5.325  36.366 -18.018  1.00  0.460          H  
ATOM  17579 3HG1 VAL B1154       5.656  35.410 -19.482  1.00  0.460          H  
ATOM  17580 1HG2 VAL B1154       5.895  32.705 -18.121  1.00  0.460          H  
ATOM  17581 2HG2 VAL B1154       7.001  33.346 -19.364  1.00  0.460          H  
ATOM  17582 3HG2 VAL B1154       7.643  32.766 -17.823  1.00  0.460          H  
ATOM  17583  N   GLU B1155       7.783  37.806 -18.499  1.00  0.250          N  
ATOM  17584  CA  GLU B1155       7.641  39.233 -18.229  1.00  0.270          C  
ATOM  17585  C   GLU B1155       6.733  39.879 -19.234  1.00  0.250          C  
ATOM  17586  O   GLU B1155       6.898  39.644 -20.427  1.00  0.250          O  
ATOM  17587  CB  GLU B1155       9.025  39.879 -18.298  1.00  0.370          C  
ATOM  17588  CG  GLU B1155       9.102  41.377 -18.033  1.00  0.370          C  
ATOM  17589  CD  GLU B1155      10.539  41.876 -18.050  1.00  0.370          C  
ATOM  17590  OE1 GLU B1155      11.411  41.111 -18.424  1.00  0.370          O  
ATOM  17591  OE2 GLU B1155      10.769  42.990 -17.659  1.00  0.370          O  
ATOM  17592  H   GLU B1155       7.915  37.484 -19.447  1.00  0.300          H  
ATOM  17593  HA  GLU B1155       7.207  39.376 -17.241  1.00  0.320          H  
ATOM  17594 1HB  GLU B1155       9.651  39.390 -17.574  1.00  0.440          H  
ATOM  17595 2HB  GLU B1155       9.460  39.693 -19.282  1.00  0.440          H  
ATOM  17596 1HG  GLU B1155       8.546  41.902 -18.816  1.00  0.440          H  
ATOM  17597 2HG  GLU B1155       8.636  41.616 -17.085  1.00  0.440          H  
ATOM  17598  N   LEU B1156       5.769  40.671 -18.761  1.00  0.260          N  
ATOM  17599  CA  LEU B1156       4.853  41.359 -19.665  1.00  0.240          C  
ATOM  17600  C   LEU B1156       5.290  42.768 -20.011  1.00  0.260          C  
ATOM  17601  O   LEU B1156       5.800  43.511 -19.173  1.00  0.390          O  
ATOM  17602  CB  LEU B1156       3.434  41.460 -19.054  1.00  0.340          C  
ATOM  17603  CG  LEU B1156       2.647  40.138 -18.735  1.00  0.340          C  
ATOM  17604  CD1 LEU B1156       1.329  40.495 -18.056  1.00  0.340          C  
ATOM  17605  CD2 LEU B1156       2.366  39.381 -20.008  1.00  0.340          C  
ATOM  17606  H   LEU B1156       5.674  40.793 -17.744  1.00  0.310          H  
ATOM  17607  HA  LEU B1156       4.804  40.817 -20.597  1.00  0.290          H  
ATOM  17608 1HB  LEU B1156       3.518  42.011 -18.117  1.00  0.410          H  
ATOM  17609 2HB  LEU B1156       2.822  42.053 -19.735  1.00  0.410          H  
ATOM  17610  HG  LEU B1156       3.229  39.510 -18.054  1.00  0.410          H  
ATOM  17611 1HD1 LEU B1156       0.776  39.595 -17.840  1.00  0.410          H  
ATOM  17612 2HD1 LEU B1156       1.537  41.024 -17.130  1.00  0.410          H  
ATOM  17613 3HD1 LEU B1156       0.738  41.118 -18.711  1.00  0.410          H  
ATOM  17614 1HD2 LEU B1156       1.812  38.484 -19.776  1.00  0.410          H  
ATOM  17615 2HD2 LEU B1156       1.786  39.996 -20.692  1.00  0.410          H  
ATOM  17616 3HD2 LEU B1156       3.295  39.116 -20.464  1.00  0.410          H  
ATOM  17617  N   GLU B1157       5.002  43.160 -21.243  1.00  0.210          N  
ATOM  17618  CA  GLU B1157       5.190  44.525 -21.702  1.00  0.230          C  
ATOM  17619  C   GLU B1157       3.889  45.074 -22.239  1.00  0.200          C  
ATOM  17620  O   GLU B1157       2.992  44.343 -22.678  1.00  0.240          O  
ATOM  17621  CB  GLU B1157       6.294  44.676 -22.753  1.00  0.310          C  
ATOM  17622  CG  GLU B1157       7.703  44.477 -22.234  1.00  0.310          C  
ATOM  17623  CD  GLU B1157       8.764  44.718 -23.304  1.00  0.310          C  
ATOM  17624  OE1 GLU B1157       8.396  44.965 -24.431  1.00  0.310          O  
ATOM  17625  OE2 GLU B1157       9.927  44.661 -22.990  1.00  0.310          O  
ATOM  17626  H   GLU B1157       4.639  42.469 -21.903  1.00  0.250          H  
ATOM  17627  HA  GLU B1157       5.474  45.139 -20.848  1.00  0.280          H  
ATOM  17628 1HB  GLU B1157       6.130  43.945 -23.548  1.00  0.380          H  
ATOM  17629 2HB  GLU B1157       6.234  45.668 -23.202  1.00  0.380          H  
ATOM  17630 1HG  GLU B1157       7.870  45.172 -21.411  1.00  0.380          H  
ATOM  17631 2HG  GLU B1157       7.783  43.480 -21.834  1.00  0.380          H  
ATOM  17632  N   VAL B1158       3.780  46.385 -22.165  1.00  0.210          N  
ATOM  17633  CA  VAL B1158       2.596  47.079 -22.608  1.00  0.270          C  
ATOM  17634  C   VAL B1158       2.911  48.002 -23.775  1.00  0.240          C  
ATOM  17635  O   VAL B1158       3.838  48.808 -23.698  1.00  0.250          O  
ATOM  17636  CB  VAL B1158       2.034  47.846 -21.383  1.00  0.350          C  
ATOM  17637  CG1 VAL B1158       1.628  46.826 -20.332  1.00  0.350          C  
ATOM  17638  CG2 VAL B1158       3.052  48.805 -20.779  1.00  0.350          C  
ATOM  17639  H   VAL B1158       4.565  46.911 -21.810  1.00  0.250          H  
ATOM  17640  HA  VAL B1158       1.856  46.349 -22.938  1.00  0.320          H  
ATOM  17641  HB  VAL B1158       1.194  48.406 -21.671  1.00  0.420          H  
ATOM  17642 1HG1 VAL B1158       1.221  47.340 -19.478  1.00  0.420          H  
ATOM  17643 2HG1 VAL B1158       0.891  46.151 -20.743  1.00  0.420          H  
ATOM  17644 3HG1 VAL B1158       2.494  46.251 -20.014  1.00  0.420          H  
ATOM  17645 1HG2 VAL B1158       2.601  49.303 -19.920  1.00  0.420          H  
ATOM  17646 2HG2 VAL B1158       3.932  48.260 -20.451  1.00  0.420          H  
ATOM  17647 3HG2 VAL B1158       3.346  49.560 -21.498  1.00  0.420          H  
ATOM  17648  N   ARG B1159       2.125  47.907 -24.843  1.00  0.230          N  
ATOM  17649  CA  ARG B1159       2.347  48.755 -26.006  1.00  0.230          C  
ATOM  17650  C   ARG B1159       1.143  49.587 -26.389  1.00  0.250          C  
ATOM  17651  O   ARG B1159       0.000  49.120 -26.403  1.00  0.340          O  
ATOM  17652  CB  ARG B1159       2.741  47.936 -27.219  1.00  0.320          C  
ATOM  17653  CG  ARG B1159       4.046  47.191 -27.106  1.00  0.320          C  
ATOM  17654  CD  ARG B1159       4.361  46.481 -28.370  1.00  0.320          C  
ATOM  17655  NE  ARG B1159       4.627  47.425 -29.464  1.00  0.320          N  
ATOM  17656  CZ  ARG B1159       5.818  48.019 -29.705  1.00  0.320          C  
ATOM  17657  NH1 ARG B1159       6.867  47.796 -28.968  1.00  0.320          N  
ATOM  17658  NH2 ARG B1159       5.965  48.859 -30.697  1.00  0.320          N  
ATOM  17659  H   ARG B1159       1.391  47.193 -24.838  1.00  0.280          H  
ATOM  17660  HA  ARG B1159       3.167  49.436 -25.781  1.00  0.280          H  
ATOM  17661 1HB  ARG B1159       1.967  47.205 -27.420  1.00  0.390          H  
ATOM  17662 2HB  ARG B1159       2.797  48.594 -28.089  1.00  0.390          H  
ATOM  17663 1HG  ARG B1159       4.845  47.893 -26.875  1.00  0.390          H  
ATOM  17664 2HG  ARG B1159       3.973  46.451 -26.307  1.00  0.390          H  
ATOM  17665 1HD  ARG B1159       5.233  45.844 -28.233  1.00  0.390          H  
ATOM  17666 2HD  ARG B1159       3.505  45.866 -28.654  1.00  0.390          H  
ATOM  17667  HE  ARG B1159       3.859  47.659 -30.096  1.00  0.390          H  
ATOM  17668 1HH1 ARG B1159       6.841  47.167 -28.181  1.00  0.390          H  
ATOM  17669 2HH1 ARG B1159       7.734  48.292 -29.230  1.00  0.390          H  
ATOM  17670 1HH2 ARG B1159       5.188  49.090 -31.305  1.00  0.390          H  
ATOM  17671 2HH2 ARG B1159       6.894  49.286 -30.813  1.00  0.390          H  
ATOM  17672  N   ASP B1160       1.435  50.801 -26.850  1.00  0.230          N  
ATOM  17673  CA  ASP B1160       0.447  51.767 -27.311  1.00  0.260          C  
ATOM  17674  C   ASP B1160      -0.577  52.099 -26.227  1.00  0.290          C  
ATOM  17675  O   ASP B1160      -1.768  52.218 -26.493  1.00  0.350          O  
ATOM  17676  CB  ASP B1160      -0.234  51.225 -28.565  1.00  0.350          C  
ATOM  17677  CG  ASP B1160       0.798  50.926 -29.653  1.00  0.350          C  
ATOM  17678  OD1 ASP B1160       1.686  51.732 -29.862  1.00  0.350          O  
ATOM  17679  OD2 ASP B1160       0.719  49.865 -30.232  1.00  0.350          O  
ATOM  17680  H   ASP B1160       2.406  51.086 -26.863  1.00  0.280          H  
ATOM  17681  HA  ASP B1160       0.967  52.689 -27.574  1.00  0.310          H  
ATOM  17682 1HB  ASP B1160      -0.811  50.330 -28.346  1.00  0.420          H  
ATOM  17683 2HB  ASP B1160      -0.933  51.972 -28.946  1.00  0.420          H  
ATOM  17684  N   LEU B1161      -0.090  52.267 -24.993  1.00  0.310          N  
ATOM  17685  CA  LEU B1161      -0.937  52.635 -23.866  1.00  0.400          C  
ATOM  17686  C   LEU B1161      -1.051  54.170 -23.891  1.00  0.380          C  
ATOM  17687  O   LEU B1161      -0.017  54.839 -23.859  1.00  0.380          O  
ATOM  17688  CB  LEU B1161      -0.301  52.183 -22.527  1.00  0.520          C  
ATOM  17689  CG  LEU B1161      -1.126  52.422 -21.189  1.00  0.520          C  
ATOM  17690  CD1 LEU B1161      -2.424  51.573 -21.173  1.00  0.520          C  
ATOM  17691  CD2 LEU B1161      -0.261  52.020 -19.994  1.00  0.520          C  
ATOM  17692  H   LEU B1161       0.903  52.148 -24.849  1.00  0.370          H  
ATOM  17693  HA  LEU B1161      -1.883  52.136 -23.970  1.00  0.480          H  
ATOM  17694 1HB  LEU B1161      -0.060  51.145 -22.581  1.00  0.630          H  
ATOM  17695 2HB  LEU B1161       0.636  52.726 -22.410  1.00  0.630          H  
ATOM  17696  HG  LEU B1161      -1.402  53.487 -21.111  1.00  0.630          H  
ATOM  17697 1HD1 LEU B1161      -2.959  51.751 -20.242  1.00  0.630          H  
ATOM  17698 2HD1 LEU B1161      -3.061  51.820 -21.992  1.00  0.630          H  
ATOM  17699 3HD1 LEU B1161      -2.165  50.530 -21.239  1.00  0.630          H  
ATOM  17700 1HD2 LEU B1161      -0.819  52.191 -19.074  1.00  0.630          H  
ATOM  17701 2HD2 LEU B1161       0.004  50.966 -20.071  1.00  0.630          H  
ATOM  17702 3HD2 LEU B1161       0.646  52.624 -19.985  1.00  0.630          H  
ATOM  17703  N   PRO B1162      -2.259  54.755 -23.989  1.00  0.370          N  
ATOM  17704  CA  PRO B1162      -2.538  56.185 -24.026  1.00  0.340          C  
ATOM  17705  C   PRO B1162      -2.050  56.896 -22.785  1.00  0.360          C  
ATOM  17706  O   PRO B1162      -2.086  56.324 -21.700  1.00  0.400          O  
ATOM  17707  CB  PRO B1162      -4.067  56.223 -24.068  1.00  0.510          C  
ATOM  17708  CG  PRO B1162      -4.467  54.893 -24.634  1.00  0.510          C  
ATOM  17709  CD  PRO B1162      -3.467  53.930 -24.132  1.00  0.510          C  
ATOM  17710  HA  PRO B1162      -2.092  56.629 -24.932  1.00  0.410          H  
ATOM  17711 1HB  PRO B1162      -4.463  56.399 -23.051  1.00  0.610          H  
ATOM  17712 2HB  PRO B1162      -4.399  57.079 -24.676  1.00  0.610          H  
ATOM  17713 1HG  PRO B1162      -5.492  54.634 -24.327  1.00  0.610          H  
ATOM  17714 2HG  PRO B1162      -4.455  54.921 -25.729  1.00  0.610          H  
ATOM  17715 1HD  PRO B1162      -3.752  53.532 -23.181  1.00  0.610          H  
ATOM  17716 2HD  PRO B1162      -3.385  53.176 -24.924  1.00  0.610          H  
ATOM  17717  N   GLU B1163      -1.678  58.164 -22.922  1.00  0.350          N  
ATOM  17718  CA  GLU B1163      -1.251  58.975 -21.787  1.00  0.350          C  
ATOM  17719  C   GLU B1163      -2.298  59.051 -20.664  1.00  0.330          C  
ATOM  17720  O   GLU B1163      -1.929  59.200 -19.495  1.00  0.350          O  
ATOM  17721  CB  GLU B1163      -0.886  60.377 -22.278  1.00  0.490          C  
ATOM  17722  CG  GLU B1163       0.367  60.412 -23.170  1.00  0.490          C  
ATOM  17723  CD  GLU B1163       0.103  60.057 -24.623  1.00  0.490          C  
ATOM  17724  OE1 GLU B1163      -1.026  59.757 -24.959  1.00  0.490          O  
ATOM  17725  OE2 GLU B1163       1.030  60.075 -25.389  1.00  0.490          O  
ATOM  17726  H   GLU B1163      -1.669  58.596 -23.853  1.00  0.420          H  
ATOM  17727  HA  GLU B1163      -0.355  58.516 -21.370  1.00  0.420          H  
ATOM  17728 1HB  GLU B1163      -1.724  60.796 -22.840  1.00  0.590          H  
ATOM  17729 2HB  GLU B1163      -0.709  61.027 -21.422  1.00  0.590          H  
ATOM  17730 1HG  GLU B1163       0.799  61.411 -23.127  1.00  0.590          H  
ATOM  17731 2HG  GLU B1163       1.098  59.714 -22.764  1.00  0.590          H  
ATOM  17732  N   GLU B1164      -3.594  58.968 -21.015  1.00  0.430          N  
ATOM  17733  CA  GLU B1164      -4.707  58.994 -20.064  1.00  0.440          C  
ATOM  17734  C   GLU B1164      -4.833  57.725 -19.203  1.00  0.420          C  
ATOM  17735  O   GLU B1164      -5.553  57.733 -18.199  1.00  0.450          O  
ATOM  17736  CB  GLU B1164      -6.038  59.210 -20.794  1.00  0.610          C  
ATOM  17737  CG  GLU B1164      -6.149  60.529 -21.550  1.00  0.610          C  
ATOM  17738  CD  GLU B1164      -5.562  60.448 -22.930  1.00  0.610          C  
ATOM  17739  OE1 GLU B1164      -5.009  59.415 -23.245  1.00  0.610          O  
ATOM  17740  OE2 GLU B1164      -5.668  61.389 -23.668  1.00  0.610          O  
ATOM  17741  H   GLU B1164      -3.836  58.921 -22.011  1.00  0.520          H  
ATOM  17742  HA  GLU B1164      -4.555  59.834 -19.395  1.00  0.530          H  
ATOM  17743 1HB  GLU B1164      -6.209  58.391 -21.494  1.00  0.730          H  
ATOM  17744 2HB  GLU B1164      -6.852  59.190 -20.066  1.00  0.730          H  
ATOM  17745 1HG  GLU B1164      -7.197  60.818 -21.613  1.00  0.730          H  
ATOM  17746 2HG  GLU B1164      -5.625  61.297 -20.983  1.00  0.730          H  
ATOM  17747  N   LEU B1165      -4.227  56.605 -19.630  1.00  0.400          N  
ATOM  17748  CA  LEU B1165      -4.354  55.341 -18.899  1.00  0.390          C  
ATOM  17749  C   LEU B1165      -3.101  54.871 -18.178  1.00  0.330          C  
ATOM  17750  O   LEU B1165      -1.972  55.052 -18.639  1.00  0.320          O  
ATOM  17751  CB  LEU B1165      -4.797  54.170 -19.814  1.00  0.550          C  
ATOM  17752  CG  LEU B1165      -6.178  54.244 -20.544  1.00  0.550          C  
ATOM  17753  CD1 LEU B1165      -6.361  53.012 -21.435  1.00  0.550          C  
ATOM  17754  CD2 LEU B1165      -7.278  54.264 -19.532  1.00  0.550          C  
ATOM  17755  H   LEU B1165      -3.605  56.637 -20.443  1.00  0.480          H  
ATOM  17756  HA  LEU B1165      -5.105  55.484 -18.137  1.00  0.470          H  
ATOM  17757 1HB  LEU B1165      -4.038  54.071 -20.587  1.00  0.660          H  
ATOM  17758 2HB  LEU B1165      -4.787  53.257 -19.213  1.00  0.660          H  
ATOM  17759  HG  LEU B1165      -6.220  55.141 -21.165  1.00  0.660          H  
ATOM  17760 1HD1 LEU B1165      -7.323  53.060 -21.938  1.00  0.660          H  
ATOM  17761 2HD1 LEU B1165      -5.589  52.967 -22.168  1.00  0.660          H  
ATOM  17762 3HD1 LEU B1165      -6.323  52.113 -20.821  1.00  0.660          H  
ATOM  17763 1HD2 LEU B1165      -8.216  54.299 -20.036  1.00  0.660          H  
ATOM  17764 2HD2 LEU B1165      -7.234  53.369 -18.911  1.00  0.660          H  
ATOM  17765 3HD2 LEU B1165      -7.167  55.129 -18.919  1.00  0.660          H  
ATOM  17766  N   SER B1166      -3.330  54.136 -17.100  1.00  0.340          N  
ATOM  17767  CA  SER B1166      -2.259  53.464 -16.384  1.00  0.400          C  
ATOM  17768  C   SER B1166      -2.682  52.040 -16.078  1.00  0.280          C  
ATOM  17769  O   SER B1166      -3.882  51.737 -16.014  1.00  0.270          O  
ATOM  17770  CB  SER B1166      -1.937  54.186 -15.100  1.00  0.540          C  
ATOM  17771  OG  SER B1166      -3.020  54.153 -14.217  1.00  0.540          O  
ATOM  17772  H   SER B1166      -4.292  54.081 -16.751  1.00  0.410          H  
ATOM  17773  HA  SER B1166      -1.368  53.438 -17.011  1.00  0.480          H  
ATOM  17774 1HB  SER B1166      -1.054  53.736 -14.631  1.00  0.640          H  
ATOM  17775 2HB  SER B1166      -1.700  55.211 -15.334  1.00  0.640          H  
ATOM  17776  HG  SER B1166      -2.703  54.534 -13.404  1.00  0.640          H  
ATOM  17777  N   LEU B1167      -1.695  51.150 -15.929  1.00  0.300          N  
ATOM  17778  CA  LEU B1167      -1.965  49.750 -15.620  1.00  0.230          C  
ATOM  17779  C   LEU B1167      -1.161  49.227 -14.451  1.00  0.330          C  
ATOM  17780  O   LEU B1167       0.071  49.187 -14.511  1.00  0.430          O  
ATOM  17781  CB  LEU B1167      -1.573  48.881 -16.800  1.00  0.350          C  
ATOM  17782  CG  LEU B1167      -2.251  49.125 -18.099  1.00  0.350          C  
ATOM  17783  CD1 LEU B1167      -1.548  48.377 -19.087  1.00  0.350          C  
ATOM  17784  CD2 LEU B1167      -3.690  48.688 -18.074  1.00  0.350          C  
ATOM  17785  H   LEU B1167      -0.733  51.461 -16.007  1.00  0.360          H  
ATOM  17786  HA  LEU B1167      -3.017  49.639 -15.388  1.00  0.280          H  
ATOM  17787 1HB  LEU B1167      -0.511  49.019 -16.965  1.00  0.420          H  
ATOM  17788 2HB  LEU B1167      -1.742  47.841 -16.520  1.00  0.420          H  
ATOM  17789  HG  LEU B1167      -2.197  50.178 -18.350  1.00  0.420          H  
ATOM  17790 1HD1 LEU B1167      -2.030  48.587 -19.979  1.00  0.420          H  
ATOM  17791 2HD1 LEU B1167      -0.522  48.711 -19.130  1.00  0.420          H  
ATOM  17792 3HD1 LEU B1167      -1.587  47.311 -18.868  1.00  0.420          H  
ATOM  17793 1HD2 LEU B1167      -4.143  48.869 -19.049  1.00  0.420          H  
ATOM  17794 2HD2 LEU B1167      -3.755  47.632 -17.838  1.00  0.420          H  
ATOM  17795 3HD2 LEU B1167      -4.211  49.253 -17.335  1.00  0.420          H  
ATOM  17796  N   SER B1168      -1.843  48.780 -13.412  1.00  0.320          N  
ATOM  17797  CA  SER B1168      -1.156  48.223 -12.252  1.00  0.370          C  
ATOM  17798  C   SER B1168      -1.133  46.706 -12.359  1.00  0.380          C  
ATOM  17799  O   SER B1168      -2.138  46.087 -12.710  1.00  0.410          O  
ATOM  17800  CB  SER B1168      -1.793  48.666 -10.957  1.00  0.500          C  
ATOM  17801  OG  SER B1168      -1.186  48.031  -9.870  1.00  0.500          O  
ATOM  17802  H   SER B1168      -2.865  48.857 -13.436  1.00  0.380          H  
ATOM  17803  HA  SER B1168      -0.125  48.578 -12.253  1.00  0.440          H  
ATOM  17804 1HB  SER B1168      -1.694  49.746 -10.855  1.00  0.600          H  
ATOM  17805 2HB  SER B1168      -2.837  48.437 -10.968  1.00  0.600          H  
ATOM  17806  HG  SER B1168      -1.634  48.365  -9.087  1.00  0.600          H  
ATOM  17807  N   PHE B1169       0.013  46.092 -12.083  1.00  0.370          N  
ATOM  17808  CA  PHE B1169       0.130  44.637 -12.184  1.00  0.380          C  
ATOM  17809  C   PHE B1169       0.376  43.943 -10.849  1.00  0.390          C  
ATOM  17810  O   PHE B1169       1.159  44.437 -10.030  1.00  0.380          O  
ATOM  17811  CB  PHE B1169       1.301  44.302 -13.116  1.00  0.530          C  
ATOM  17812  CG  PHE B1169       1.078  44.650 -14.580  1.00  0.530          C  
ATOM  17813  CD1 PHE B1169       1.127  45.964 -15.044  1.00  0.530          C  
ATOM  17814  CD2 PHE B1169       0.866  43.650 -15.506  1.00  0.530          C  
ATOM  17815  CE1 PHE B1169       0.932  46.245 -16.373  1.00  0.530          C  
ATOM  17816  CE2 PHE B1169       0.680  43.950 -16.837  1.00  0.530          C  
ATOM  17817  CZ  PHE B1169       0.701  45.232 -17.262  1.00  0.530          C  
ATOM  17818  H   PHE B1169       0.809  46.639 -11.788  1.00  0.440          H  
ATOM  17819  HA  PHE B1169      -0.792  44.241 -12.609  1.00  0.460          H  
ATOM  17820 1HB  PHE B1169       2.193  44.825 -12.771  1.00  0.630          H  
ATOM  17821 2HB  PHE B1169       1.512  43.234 -13.045  1.00  0.630          H  
ATOM  17822  HD1 PHE B1169       1.312  46.784 -14.349  1.00  0.630          H  
ATOM  17823  HD2 PHE B1169       0.844  42.613 -15.175  1.00  0.630          H  
ATOM  17824  HE1 PHE B1169       0.964  47.277 -16.712  1.00  0.630          H  
ATOM  17825  HE2 PHE B1169       0.505  43.162 -17.556  1.00  0.630          H  
ATOM  17826  HZ  PHE B1169       0.540  45.441 -18.304  1.00  0.630          H  
ATOM  17827  N   ASN B1170      -0.255  42.770 -10.682  1.00  0.430          N  
ATOM  17828  CA  ASN B1170      -0.019  41.865  -9.548  1.00  0.430          C  
ATOM  17829  C   ASN B1170       0.323  40.468 -10.095  1.00  0.440          C  
ATOM  17830  O   ASN B1170      -0.538  39.772 -10.656  1.00  0.530          O  
ATOM  17831  CB  ASN B1170      -1.212  41.806  -8.604  1.00  0.600          C  
ATOM  17832  CG  ASN B1170      -1.562  43.123  -7.971  1.00  0.600          C  
ATOM  17833  OD1 ASN B1170      -0.752  44.040  -7.945  1.00  0.600          O  
ATOM  17834  ND2 ASN B1170      -2.760  43.235  -7.449  1.00  0.600          N  
ATOM  17835  H   ASN B1170      -0.959  42.531 -11.386  1.00  0.520          H  
ATOM  17836  HA  ASN B1170       0.854  42.209  -8.994  1.00  0.520          H  
ATOM  17837 1HB  ASN B1170      -2.055  41.456  -9.131  1.00  0.720          H  
ATOM  17838 2HB  ASN B1170      -1.001  41.094  -7.816  1.00  0.720          H  
ATOM  17839 1HD2 ASN B1170      -3.035  44.095  -7.016  1.00  0.720          H  
ATOM  17840 2HD2 ASN B1170      -3.415  42.478  -7.492  1.00  0.720          H  
ATOM  17841  N   ALA B1171       1.589  40.080  -9.987  1.00  0.430          N  
ATOM  17842  CA  ALA B1171       2.066  38.833 -10.588  1.00  0.420          C  
ATOM  17843  C   ALA B1171       1.822  37.627  -9.709  1.00  0.420          C  
ATOM  17844  O   ALA B1171       2.215  37.609  -8.543  1.00  0.430          O  
ATOM  17845  CB  ALA B1171       3.559  38.936 -10.880  1.00  0.590          C  
ATOM  17846  H   ALA B1171       2.225  40.678  -9.453  1.00  0.520          H  
ATOM  17847  HA  ALA B1171       1.524  38.673 -11.517  1.00  0.500          H  
ATOM  17848 1HB  ALA B1171       3.895  38.033 -11.340  1.00  0.710          H  
ATOM  17849 2HB  ALA B1171       3.749  39.758 -11.547  1.00  0.710          H  
ATOM  17850 3HB  ALA B1171       4.108  39.091  -9.954  1.00  0.710          H  
ATOM  17851  N   THR B1172       1.231  36.583 -10.283  1.00  0.430          N  
ATOM  17852  CA  THR B1172       0.988  35.356  -9.546  1.00  0.450          C  
ATOM  17853  C   THR B1172       1.949  34.294 -10.054  1.00  0.450          C  
ATOM  17854  O   THR B1172       1.996  33.945 -11.243  1.00  0.460          O  
ATOM  17855  CB  THR B1172      -0.465  34.858  -9.679  1.00  0.620          C  
ATOM  17856  OG1 THR B1172      -1.355  35.864  -9.200  1.00  0.620          O  
ATOM  17857  CG2 THR B1172      -0.658  33.595  -8.810  1.00  0.620          C  
ATOM  17858  H   THR B1172       0.905  36.636 -11.244  1.00  0.520          H  
ATOM  17859  HA  THR B1172       1.192  35.524  -8.493  1.00  0.540          H  
ATOM  17860  HB  THR B1172      -0.688  34.638 -10.713  1.00  0.750          H  
ATOM  17861  HG1 THR B1172      -1.332  36.595  -9.825  1.00  0.750          H  
ATOM  17862 1HG2 THR B1172      -1.687  33.256  -8.891  1.00  0.750          H  
ATOM  17863 2HG2 THR B1172       0.003  32.801  -9.150  1.00  0.750          H  
ATOM  17864 3HG2 THR B1172      -0.433  33.825  -7.766  1.00  0.750          H  
ATOM  17865  N   CYS B1173       2.698  33.788  -9.108  1.00  0.450          N  
ATOM  17866  CA  CYS B1173       3.755  32.815  -9.228  1.00  0.470          C  
ATOM  17867  C   CYS B1173       3.195  31.450  -8.863  1.00  0.480          C  
ATOM  17868  O   CYS B1173       1.990  31.228  -8.944  1.00  0.520          O  
ATOM  17869  CB  CYS B1173       4.907  33.237  -8.318  1.00  0.650          C  
ATOM  17870  SG  CYS B1173       5.568  34.884  -8.735  1.00  0.650          S  
ATOM  17871  H   CYS B1173       2.513  34.141  -8.162  1.00  0.540          H  
ATOM  17872  HA  CYS B1173       4.107  32.792 -10.258  1.00  0.560          H  
ATOM  17873 1HB  CYS B1173       4.556  33.273  -7.292  1.00  0.780          H  
ATOM  17874 2HB  CYS B1173       5.721  32.527  -8.369  1.00  0.780          H  
ATOM  17875  HG  CYS B1173       4.381  35.499  -8.755  1.00  0.780          H  
ATOM  17876  N   LEU B1174       4.060  30.504  -8.573  1.00  0.930          N  
ATOM  17877  CA  LEU B1174       3.599  29.169  -8.267  1.00  1.130          C  
ATOM  17878  C   LEU B1174       2.619  29.226  -7.084  1.00  1.150          C  
ATOM  17879  O   LEU B1174       2.637  30.163  -6.260  1.00  2.110          O  
ATOM  17880  CB  LEU B1174       4.804  28.283  -7.927  1.00  1.500          C  
ATOM  17881  CG  LEU B1174       5.865  28.069  -9.080  1.00  1.500          C  
ATOM  17882  CD1 LEU B1174       7.042  27.288  -8.516  1.00  1.500          C  
ATOM  17883  CD2 LEU B1174       5.248  27.334 -10.281  1.00  1.500          C  
ATOM  17884  H   LEU B1174       5.044  30.712  -8.534  1.00  1.120          H  
ATOM  17885  HA  LEU B1174       3.063  28.771  -9.125  1.00  1.360          H  
ATOM  17886 1HB  LEU B1174       5.322  28.725  -7.076  1.00  1.800          H  
ATOM  17887 2HB  LEU B1174       4.436  27.302  -7.622  1.00  1.800          H  
ATOM  17888  HG  LEU B1174       6.238  29.034  -9.414  1.00  1.800          H  
ATOM  17889 1HD1 LEU B1174       7.799  27.154  -9.293  1.00  1.800          H  
ATOM  17890 2HD1 LEU B1174       7.467  27.835  -7.690  1.00  1.800          H  
ATOM  17891 3HD1 LEU B1174       6.705  26.312  -8.168  1.00  1.800          H  
ATOM  17892 1HD2 LEU B1174       6.013  27.202 -11.056  1.00  1.800          H  
ATOM  17893 2HD2 LEU B1174       4.883  26.357  -9.968  1.00  1.800          H  
ATOM  17894 3HD2 LEU B1174       4.426  27.908 -10.699  1.00  1.800          H  
ATOM  17895  N   ASN B1175       1.751  28.227  -7.020  1.00  0.460          N  
ATOM  17896  CA  ASN B1175       0.736  28.122  -5.986  1.00  0.700          C  
ATOM  17897  C   ASN B1175      -0.121  29.397  -6.009  1.00  0.780          C  
ATOM  17898  O   ASN B1175      -0.757  29.718  -7.018  1.00  1.620          O  
ATOM  17899  CB  ASN B1175       1.391  27.914  -4.619  1.00  0.880          C  
ATOM  17900  CG  ASN B1175       2.236  26.651  -4.520  1.00  0.880          C  
ATOM  17901  OD1 ASN B1175       1.960  25.613  -5.130  1.00  0.880          O  
ATOM  17902  ND2 ASN B1175       3.292  26.761  -3.740  1.00  0.880          N  
ATOM  17903  H   ASN B1175       1.775  27.503  -7.727  1.00  0.550          H  
ATOM  17904  HA  ASN B1175       0.086  27.275  -6.209  1.00  0.840          H  
ATOM  17905 1HB  ASN B1175       2.019  28.761  -4.356  1.00  1.060          H  
ATOM  17906 2HB  ASN B1175       0.609  27.842  -3.863  1.00  1.060          H  
ATOM  17907 1HD2 ASN B1175       3.954  25.991  -3.593  1.00  1.060          H  
ATOM  17908 2HD2 ASN B1175       3.476  27.621  -3.270  1.00  1.060          H  
ATOM  17909  N   ASN B1176      -0.165  30.114  -4.900  1.00  0.880          N  
ATOM  17910  CA  ASN B1176      -0.949  31.330  -4.827  1.00  0.880          C  
ATOM  17911  C   ASN B1176      -0.082  32.481  -4.344  1.00  0.770          C  
ATOM  17912  O   ASN B1176      -0.568  33.383  -3.659  1.00  0.860          O  
ATOM  17913  CB  ASN B1176      -2.173  31.158  -3.931  1.00  1.230          C  
ATOM  17914  CG  ASN B1176      -3.246  30.206  -4.495  1.00  1.230          C  
ATOM  17915  OD1 ASN B1176      -3.877  30.515  -5.514  1.00  1.230          O  
ATOM  17916  ND2 ASN B1176      -3.475  29.089  -3.824  1.00  1.230          N  
ATOM  17917  H   ASN B1176       0.369  29.828  -4.097  1.00  1.060          H  
ATOM  17918  HA  ASN B1176      -1.288  31.593  -5.830  1.00  1.060          H  
ATOM  17919 1HB  ASN B1176      -1.854  30.784  -2.958  1.00  1.480          H  
ATOM  17920 2HB  ASN B1176      -2.635  32.131  -3.767  1.00  1.480          H  
ATOM  17921 1HD2 ASN B1176      -4.205  28.422  -4.127  1.00  1.480          H  
ATOM  17922 2HD2 ASN B1176      -2.952  28.890  -2.998  1.00  1.480          H  
ATOM  17923  N   GLU B1177       1.210  32.450  -4.665  1.00  0.710          N  
ATOM  17924  CA  GLU B1177       2.085  33.543  -4.255  1.00  0.690          C  
ATOM  17925  C   GLU B1177       1.908  34.742  -5.167  1.00  0.560          C  
ATOM  17926  O   GLU B1177       2.153  34.670  -6.375  1.00  0.480          O  
ATOM  17927  CB  GLU B1177       3.558  33.123  -4.252  1.00  0.970          C  
ATOM  17928  CG  GLU B1177       4.522  34.255  -3.823  1.00  0.970          C  
ATOM  17929  CD  GLU B1177       5.976  33.867  -3.813  1.00  0.970          C  
ATOM  17930  OE1 GLU B1177       6.287  32.742  -4.115  1.00  0.970          O  
ATOM  17931  OE2 GLU B1177       6.779  34.707  -3.491  1.00  0.970          O  
ATOM  17932  H   GLU B1177       1.586  31.668  -5.220  1.00  0.850          H  
ATOM  17933  HA  GLU B1177       1.813  33.843  -3.244  1.00  0.830          H  
ATOM  17934 1HB  GLU B1177       3.692  32.293  -3.560  1.00  1.170          H  
ATOM  17935 2HB  GLU B1177       3.837  32.765  -5.233  1.00  1.170          H  
ATOM  17936 1HG  GLU B1177       4.408  35.097  -4.511  1.00  1.170          H  
ATOM  17937 2HG  GLU B1177       4.237  34.598  -2.830  1.00  1.170          H  
ATOM  17938  N   VAL B1178       1.503  35.869  -4.590  1.00  0.620          N  
ATOM  17939  CA  VAL B1178       1.243  37.051  -5.399  1.00  0.590          C  
ATOM  17940  C   VAL B1178       2.115  38.231  -5.025  1.00  0.590          C  
ATOM  17941  O   VAL B1178       2.174  38.633  -3.860  1.00  0.650          O  
ATOM  17942  CB  VAL B1178      -0.236  37.478  -5.294  1.00  0.840          C  
ATOM  17943  CG1 VAL B1178      -0.489  38.767  -6.147  1.00  0.840          C  
ATOM  17944  CG2 VAL B1178      -1.111  36.328  -5.768  1.00  0.840          C  
ATOM  17945  H   VAL B1178       1.336  35.885  -3.591  1.00  0.740          H  
ATOM  17946  HA  VAL B1178       1.444  36.802  -6.433  1.00  0.710          H  
ATOM  17947  HB  VAL B1178      -0.476  37.716  -4.260  1.00  1.010          H  
ATOM  17948 1HG1 VAL B1178      -1.535  39.052  -6.065  1.00  1.010          H  
ATOM  17949 2HG1 VAL B1178       0.126  39.594  -5.797  1.00  1.010          H  
ATOM  17950 3HG1 VAL B1178      -0.251  38.557  -7.196  1.00  1.010          H  
ATOM  17951 1HG2 VAL B1178      -2.158  36.610  -5.698  1.00  1.010          H  
ATOM  17952 2HG2 VAL B1178      -0.864  36.102  -6.791  1.00  1.010          H  
ATOM  17953 3HG2 VAL B1178      -0.937  35.451  -5.154  1.00  1.010          H  
ATOM  17954  N   ILE B1179       2.771  38.796  -6.032  1.00  0.540          N  
ATOM  17955  CA  ILE B1179       3.602  39.960  -5.822  1.00  0.540          C  
ATOM  17956  C   ILE B1179       2.952  41.200  -6.424  1.00  0.510          C  
ATOM  17957  O   ILE B1179       2.856  41.378  -7.651  1.00  0.480          O  
ATOM  17958  CB  ILE B1179       5.007  39.766  -6.411  1.00  0.760          C  
ATOM  17959  CG1 ILE B1179       5.673  38.518  -5.750  1.00  0.760          C  
ATOM  17960  CG2 ILE B1179       5.828  41.057  -6.139  1.00  0.760          C  
ATOM  17961  CD1 ILE B1179       6.958  38.049  -6.401  1.00  0.760          C  
ATOM  17962  H   ILE B1179       2.663  38.379  -6.960  1.00  0.650          H  
ATOM  17963  HA  ILE B1179       3.706  40.123  -4.751  1.00  0.650          H  
ATOM  17964  HB  ILE B1179       4.939  39.581  -7.483  1.00  0.910          H  
ATOM  17965 1HG1 ILE B1179       5.878  38.746  -4.706  1.00  0.910          H  
ATOM  17966 2HG1 ILE B1179       4.970  37.685  -5.787  1.00  0.910          H  
ATOM  17967 1HG2 ILE B1179       6.817  40.962  -6.535  1.00  0.910          H  
ATOM  17968 2HG2 ILE B1179       5.350  41.917  -6.603  1.00  0.910          H  
ATOM  17969 3HG2 ILE B1179       5.889  41.225  -5.065  1.00  0.910          H  
ATOM  17970 1HD1 ILE B1179       7.325  37.167  -5.865  1.00  0.910          H  
ATOM  17971 2HD1 ILE B1179       6.760  37.781  -7.440  1.00  0.910          H  
ATOM  17972 3HD1 ILE B1179       7.710  38.824  -6.365  1.00  0.910          H  
ATOM  17973  N   VAL B1180       2.529  42.074  -5.535  1.00  0.510          N  
ATOM  17974  CA  VAL B1180       1.816  43.269  -5.918  1.00  0.490          C  
ATOM  17975  C   VAL B1180       2.793  44.306  -6.431  1.00  0.500          C  
ATOM  17976  O   VAL B1180       3.759  44.629  -5.745  1.00  0.520          O  
ATOM  17977  CB  VAL B1180       1.024  43.778  -4.695  1.00  0.690          C  
ATOM  17978  CG1 VAL B1180       0.330  45.114  -4.970  1.00  0.690          C  
ATOM  17979  CG2 VAL B1180      -0.020  42.704  -4.334  1.00  0.690          C  
ATOM  17980  H   VAL B1180       2.681  41.870  -4.554  1.00  0.610          H  
ATOM  17981  HA  VAL B1180       1.122  43.018  -6.712  1.00  0.590          H  
ATOM  17982  HB  VAL B1180       1.709  43.929  -3.863  1.00  0.830          H  
ATOM  17983 1HG1 VAL B1180      -0.210  45.427  -4.078  1.00  0.830          H  
ATOM  17984 2HG1 VAL B1180       1.072  45.873  -5.220  1.00  0.830          H  
ATOM  17985 3HG1 VAL B1180      -0.364  45.016  -5.781  1.00  0.830          H  
ATOM  17986 1HG2 VAL B1180      -0.584  43.024  -3.459  1.00  0.830          H  
ATOM  17987 2HG2 VAL B1180      -0.698  42.564  -5.170  1.00  0.830          H  
ATOM  17988 3HG2 VAL B1180       0.475  41.758  -4.114  1.00  0.830          H  
ATOM  17989  N   GLY B1181       2.538  44.828  -7.635  1.00  0.470          N  
ATOM  17990  CA  GLY B1181       3.403  45.818  -8.265  1.00  0.470          C  
ATOM  17991  C   GLY B1181       4.434  45.208  -9.223  1.00  0.460          C  
ATOM  17992  O   GLY B1181       5.255  45.929  -9.809  1.00  0.460          O  
ATOM  17993  H   GLY B1181       1.725  44.524  -8.182  1.00  0.560          H  
ATOM  17994 1HA  GLY B1181       2.778  46.521  -8.815  1.00  0.560          H  
ATOM  17995 2HA  GLY B1181       3.908  46.393  -7.497  1.00  0.560          H  
ATOM  17996  N   LEU B1182       4.446  43.875  -9.354  1.00  0.460          N  
ATOM  17997  CA  LEU B1182       5.399  43.225 -10.243  1.00  0.450          C  
ATOM  17998  C   LEU B1182       4.678  42.699 -11.492  1.00  0.420          C  
ATOM  17999  O   LEU B1182       3.587  42.141 -11.390  1.00  0.430          O  
ATOM  18000  CB  LEU B1182       6.118  42.097  -9.469  1.00  0.630          C  
ATOM  18001  CG  LEU B1182       7.296  41.340 -10.163  1.00  0.630          C  
ATOM  18002  CD1 LEU B1182       8.483  42.277 -10.331  1.00  0.630          C  
ATOM  18003  CD2 LEU B1182       7.693  40.133  -9.335  1.00  0.630          C  
ATOM  18004  H   LEU B1182       3.785  43.295  -8.829  1.00  0.550          H  
ATOM  18005  HA  LEU B1182       6.135  43.964 -10.560  1.00  0.540          H  
ATOM  18006 1HB  LEU B1182       6.527  42.541  -8.569  1.00  0.760          H  
ATOM  18007 2HB  LEU B1182       5.370  41.358  -9.180  1.00  0.760          H  
ATOM  18008  HG  LEU B1182       6.994  41.004 -11.126  1.00  0.760          H  
ATOM  18009 1HD1 LEU B1182       9.297  41.741 -10.816  1.00  0.760          H  
ATOM  18010 2HD1 LEU B1182       8.213  43.129 -10.945  1.00  0.760          H  
ATOM  18011 3HD1 LEU B1182       8.807  42.632  -9.357  1.00  0.760          H  
ATOM  18012 1HD2 LEU B1182       8.505  39.606  -9.838  1.00  0.760          H  
ATOM  18013 2HD2 LEU B1182       8.024  40.448  -8.356  1.00  0.760          H  
ATOM  18014 3HD2 LEU B1182       6.836  39.466  -9.244  1.00  0.760          H  
ATOM  18015  N   LYS B1183       5.300  42.841 -12.667  1.00  0.400          N  
ATOM  18016  CA  LYS B1183       4.711  42.339 -13.914  1.00  0.370          C  
ATOM  18017  C   LYS B1183       5.503  41.183 -14.541  1.00  0.360          C  
ATOM  18018  O   LYS B1183       5.459  40.969 -15.760  1.00  0.350          O  
ATOM  18019  CB  LYS B1183       4.521  43.484 -14.910  1.00  0.530          C  
ATOM  18020  CG  LYS B1183       5.784  44.139 -15.427  1.00  0.530          C  
ATOM  18021  CD  LYS B1183       5.428  45.252 -16.402  1.00  0.530          C  
ATOM  18022  CE  LYS B1183       6.674  45.884 -17.029  1.00  0.530          C  
ATOM  18023  NZ  LYS B1183       7.396  46.819 -16.096  1.00  0.530          N  
ATOM  18024  H   LYS B1183       6.182  43.351 -12.704  1.00  0.480          H  
ATOM  18025  HA  LYS B1183       3.719  41.951 -13.684  1.00  0.440          H  
ATOM  18026 1HB  LYS B1183       3.948  43.130 -15.769  1.00  0.640          H  
ATOM  18027 2HB  LYS B1183       3.947  44.270 -14.438  1.00  0.640          H  
ATOM  18028 1HG  LYS B1183       6.360  44.551 -14.595  1.00  0.640          H  
ATOM  18029 2HG  LYS B1183       6.399  43.403 -15.951  1.00  0.640          H  
ATOM  18030 1HD  LYS B1183       4.798  44.845 -17.197  1.00  0.640          H  
ATOM  18031 2HD  LYS B1183       4.863  46.022 -15.878  1.00  0.640          H  
ATOM  18032 1HE  LYS B1183       7.357  45.082 -17.323  1.00  0.640          H  
ATOM  18033 2HE  LYS B1183       6.375  46.432 -17.923  1.00  0.640          H  
ATOM  18034 1HZ  LYS B1183       8.199  47.195 -16.565  1.00  0.640          H  
ATOM  18035 2HZ  LYS B1183       6.787  47.572 -15.835  1.00  0.640          H  
ATOM  18036 3HZ  LYS B1183       7.731  46.371 -15.231  1.00  0.640          H  
ATOM  18037  N   SER B1184       6.214  40.438 -13.696  1.00  0.370          N  
ATOM  18038  CA  SER B1184       7.004  39.288 -14.118  1.00  0.370          C  
ATOM  18039  C   SER B1184       7.035  38.183 -13.063  1.00  0.380          C  
ATOM  18040  O   SER B1184       6.842  38.425 -11.870  1.00  0.390          O  
ATOM  18041  CB  SER B1184       8.435  39.708 -14.393  1.00  0.520          C  
ATOM  18042  OG  SER B1184       9.077  40.110 -13.213  1.00  0.520          O  
ATOM  18043  H   SER B1184       6.210  40.684 -12.719  1.00  0.440          H  
ATOM  18044  HA  SER B1184       6.556  38.880 -15.020  1.00  0.440          H  
ATOM  18045 1HB  SER B1184       8.983  38.879 -14.847  1.00  0.620          H  
ATOM  18046 2HB  SER B1184       8.436  40.523 -15.098  1.00  0.620          H  
ATOM  18047  HG  SER B1184       9.954  40.389 -13.471  1.00  0.620          H  
ATOM  18048  N   CYS B1185       7.327  36.967 -13.529  1.00  0.370          N  
ATOM  18049  CA  CYS B1185       7.497  35.776 -12.696  1.00  0.380          C  
ATOM  18050  C   CYS B1185       8.786  35.022 -13.080  1.00  0.360          C  
ATOM  18051  O   CYS B1185       9.067  34.803 -14.263  1.00  0.350          O  
ATOM  18052  CB  CYS B1185       6.289  34.838 -12.845  1.00  0.530          C  
ATOM  18053  SG  CYS B1185       4.694  35.535 -12.335  1.00  0.530          S  
ATOM  18054  H   CYS B1185       7.457  36.889 -14.540  1.00  0.440          H  
ATOM  18055  HA  CYS B1185       7.573  36.087 -11.653  1.00  0.460          H  
ATOM  18056 1HB  CYS B1185       6.192  34.560 -13.886  1.00  0.630          H  
ATOM  18057 2HB  CYS B1185       6.460  33.929 -12.268  1.00  0.630          H  
ATOM  18058  HG  CYS B1185       3.996  34.388 -12.286  1.00  0.630          H  
ATOM  18059  N   MET B1186       9.570  34.604 -12.083  1.00  0.360          N  
ATOM  18060  CA  MET B1186      10.823  33.880 -12.336  1.00  0.360          C  
ATOM  18061  C   MET B1186      10.948  32.561 -11.589  1.00  0.370          C  
ATOM  18062  O   MET B1186      10.393  32.396 -10.500  1.00  0.380          O  
ATOM  18063  CB  MET B1186      12.018  34.774 -12.014  1.00  0.500          C  
ATOM  18064  CG  MET B1186      12.179  35.931 -12.972  1.00  0.500          C  
ATOM  18065  SD  MET B1186      13.432  37.129 -12.515  1.00  0.500          S  
ATOM  18066  CE  MET B1186      12.527  38.107 -11.342  1.00  0.500          C  
ATOM  18067  H   MET B1186       9.307  34.797 -11.126  1.00  0.430          H  
ATOM  18068  HA  MET B1186      10.863  33.642 -13.397  1.00  0.430          H  
ATOM  18069 1HB  MET B1186      11.921  35.158 -11.006  1.00  0.600          H  
ATOM  18070 2HB  MET B1186      12.933  34.181 -12.052  1.00  0.600          H  
ATOM  18071 1HG  MET B1186      12.455  35.509 -13.916  1.00  0.600          H  
ATOM  18072 2HG  MET B1186      11.234  36.453 -13.096  1.00  0.600          H  
ATOM  18073 1HE  MET B1186      13.166  38.908 -10.970  1.00  0.600          H  
ATOM  18074 2HE  MET B1186      11.646  38.541 -11.826  1.00  0.600          H  
ATOM  18075 3HE  MET B1186      12.210  37.486 -10.504  1.00  0.600          H  
ATOM  18076  N   GLY B1187      11.746  31.649 -12.166  1.00  0.370          N  
ATOM  18077  CA  GLY B1187      12.053  30.353 -11.557  1.00  0.390          C  
ATOM  18078  C   GLY B1187      11.075  29.310 -12.063  1.00  0.390          C  
ATOM  18079  O   GLY B1187      10.748  28.348 -11.370  1.00  0.420          O  
ATOM  18080  H   GLY B1187      12.098  31.857 -13.101  1.00  0.440          H  
ATOM  18081 1HA  GLY B1187      13.072  30.060 -11.810  1.00  0.470          H  
ATOM  18082 2HA  GLY B1187      11.993  30.428 -10.473  1.00  0.470          H  
ATOM  18083  N   LEU B1188      10.593  29.549 -13.269  1.00  0.380          N  
ATOM  18084  CA  LEU B1188       9.603  28.734 -13.945  1.00  0.380          C  
ATOM  18085  C   LEU B1188      10.224  27.648 -14.813  1.00  0.370          C  
ATOM  18086  O   LEU B1188      11.390  27.738 -15.205  1.00  0.380          O  
ATOM  18087  CB  LEU B1188       8.797  29.686 -14.822  1.00  0.530          C  
ATOM  18088  CG  LEU B1188       8.146  30.889 -14.067  1.00  0.530          C  
ATOM  18089  CD1 LEU B1188       7.560  31.814 -15.086  1.00  0.530          C  
ATOM  18090  CD2 LEU B1188       7.083  30.397 -13.057  1.00  0.530          C  
ATOM  18091  H   LEU B1188      10.934  30.366 -13.780  1.00  0.460          H  
ATOM  18092  HA  LEU B1188       8.969  28.246 -13.206  1.00  0.460          H  
ATOM  18093 1HB  LEU B1188       9.454  30.086 -15.597  1.00  0.640          H  
ATOM  18094 2HB  LEU B1188       8.003  29.116 -15.309  1.00  0.640          H  
ATOM  18095  HG  LEU B1188       8.914  31.442 -13.531  1.00  0.640          H  
ATOM  18096 1HD1 LEU B1188       7.140  32.663 -14.597  1.00  0.640          H  
ATOM  18097 2HD1 LEU B1188       8.359  32.144 -15.748  1.00  0.640          H  
ATOM  18098 3HD1 LEU B1188       6.788  31.302 -15.660  1.00  0.640          H  
ATOM  18099 1HD2 LEU B1188       6.648  31.252 -12.548  1.00  0.640          H  
ATOM  18100 2HD2 LEU B1188       6.299  29.847 -13.583  1.00  0.640          H  
ATOM  18101 3HD2 LEU B1188       7.542  29.746 -12.314  1.00  0.640          H  
ATOM  18102  N   LYS B1189       9.451  26.610 -15.105  1.00  0.370          N  
ATOM  18103  CA  LYS B1189       9.903  25.578 -16.035  1.00  0.380          C  
ATOM  18104  C   LYS B1189       8.934  25.485 -17.208  1.00  0.360          C  
ATOM  18105  O   LYS B1189       7.812  25.992 -17.152  1.00  0.360          O  
ATOM  18106  CB  LYS B1189      10.052  24.206 -15.356  1.00  0.530          C  
ATOM  18107  CG  LYS B1189       8.758  23.588 -14.847  1.00  0.530          C  
ATOM  18108  CD  LYS B1189       8.993  22.288 -14.100  1.00  0.530          C  
ATOM  18109  CE  LYS B1189       7.663  21.589 -13.727  1.00  0.530          C  
ATOM  18110  NZ  LYS B1189       6.803  22.395 -12.771  1.00  0.530          N  
ATOM  18111  H   LYS B1189       8.513  26.549 -14.681  1.00  0.440          H  
ATOM  18112  HA  LYS B1189      10.874  25.867 -16.437  1.00  0.460          H  
ATOM  18113 1HB  LYS B1189      10.500  23.502 -16.055  1.00  0.630          H  
ATOM  18114 2HB  LYS B1189      10.729  24.301 -14.508  1.00  0.630          H  
ATOM  18115 1HG  LYS B1189       8.317  24.273 -14.157  1.00  0.630          H  
ATOM  18116 2HG  LYS B1189       8.058  23.421 -15.670  1.00  0.630          H  
ATOM  18117 1HD  LYS B1189       9.579  21.616 -14.726  1.00  0.630          H  
ATOM  18118 2HD  LYS B1189       9.552  22.491 -13.188  1.00  0.630          H  
ATOM  18119 1HE  LYS B1189       7.092  21.400 -14.636  1.00  0.630          H  
ATOM  18120 2HE  LYS B1189       7.904  20.637 -13.257  1.00  0.630          H  
ATOM  18121 1HZ  LYS B1189       5.968  21.878 -12.564  1.00  0.630          H  
ATOM  18122 2HZ  LYS B1189       7.305  22.570 -11.919  1.00  0.630          H  
ATOM  18123 3HZ  LYS B1189       6.514  23.309 -13.192  1.00  0.630          H  
ATOM  18124  N   ILE B1190       9.352  24.818 -18.268  1.00  0.360          N  
ATOM  18125  CA  ILE B1190       8.474  24.652 -19.410  1.00  0.360          C  
ATOM  18126  C   ILE B1190       7.282  23.809 -18.988  1.00  0.370          C  
ATOM  18127  O   ILE B1190       7.440  22.780 -18.334  1.00  0.380          O  
ATOM  18128  CB  ILE B1190       9.205  24.002 -20.591  1.00  0.500          C  
ATOM  18129  CG1 ILE B1190      10.323  24.941 -21.067  1.00  0.500          C  
ATOM  18130  CG2 ILE B1190       8.198  23.751 -21.721  1.00  0.500          C  
ATOM  18131  CD1 ILE B1190      11.306  24.325 -22.045  1.00  0.500          C  
ATOM  18132  H   ILE B1190      10.280  24.420 -18.274  1.00  0.430          H  
ATOM  18133  HA  ILE B1190       8.112  25.632 -19.723  1.00  0.430          H  
ATOM  18134  HB  ILE B1190       9.657  23.061 -20.280  1.00  0.600          H  
ATOM  18135 1HG1 ILE B1190       9.855  25.797 -21.535  1.00  0.600          H  
ATOM  18136 2HG1 ILE B1190      10.882  25.288 -20.204  1.00  0.600          H  
ATOM  18137 1HG2 ILE B1190       8.692  23.296 -22.566  1.00  0.600          H  
ATOM  18138 2HG2 ILE B1190       7.422  23.087 -21.382  1.00  0.600          H  
ATOM  18139 3HG2 ILE B1190       7.745  24.697 -22.037  1.00  0.600          H  
ATOM  18140 1HD1 ILE B1190      12.042  25.064 -22.310  1.00  0.600          H  
ATOM  18141 2HD1 ILE B1190      11.804  23.475 -21.578  1.00  0.600          H  
ATOM  18142 3HD1 ILE B1190      10.805  23.993 -22.947  1.00  0.600          H  
ATOM  18143  N   GLY B1191       6.085  24.266 -19.341  1.00  0.350          N  
ATOM  18144  CA  GLY B1191       4.829  23.634 -18.993  1.00  0.360          C  
ATOM  18145  C   GLY B1191       4.130  24.382 -17.856  1.00  0.380          C  
ATOM  18146  O   GLY B1191       2.931  24.187 -17.633  1.00  0.390          O  
ATOM  18147  H   GLY B1191       6.008  25.106 -19.910  1.00  0.420          H  
ATOM  18148 1HA  GLY B1191       4.188  23.618 -19.875  1.00  0.430          H  
ATOM  18149 2HA  GLY B1191       5.008  22.598 -18.705  1.00  0.430          H  
ATOM  18150  N   ASP B1192       4.867  25.239 -17.138  1.00  0.380          N  
ATOM  18151  CA  ASP B1192       4.277  26.027 -16.066  1.00  0.400          C  
ATOM  18152  C   ASP B1192       3.399  27.124 -16.592  1.00  0.360          C  
ATOM  18153  O   ASP B1192       3.596  27.630 -17.713  1.00  0.360          O  
ATOM  18154  CB  ASP B1192       5.314  26.694 -15.162  1.00  0.550          C  
ATOM  18155  CG  ASP B1192       5.996  25.783 -14.179  1.00  0.550          C  
ATOM  18156  OD1 ASP B1192       5.531  24.689 -13.909  1.00  0.550          O  
ATOM  18157  OD2 ASP B1192       7.027  26.183 -13.699  1.00  0.550          O  
ATOM  18158  H   ASP B1192       5.866  25.364 -17.336  1.00  0.460          H  
ATOM  18159  HA  ASP B1192       3.660  25.368 -15.455  1.00  0.480          H  
ATOM  18160 1HB  ASP B1192       6.079  27.156 -15.787  1.00  0.660          H  
ATOM  18161 2HB  ASP B1192       4.833  27.505 -14.605  1.00  0.660          H  
ATOM  18162  N   THR B1193       2.454  27.518 -15.747  1.00  0.350          N  
ATOM  18163  CA  THR B1193       1.588  28.630 -16.029  1.00  0.330          C  
ATOM  18164  C   THR B1193       1.706  29.642 -14.918  1.00  0.340          C  
ATOM  18165  O   THR B1193       1.898  29.290 -13.750  1.00  0.410          O  
ATOM  18166  CB  THR B1193       0.125  28.159 -16.127  1.00  0.470          C  
ATOM  18167  OG1 THR B1193      -0.294  27.582 -14.872  1.00  0.470          O  
ATOM  18168  CG2 THR B1193       0.037  27.126 -17.183  1.00  0.470          C  
ATOM  18169  H   THR B1193       2.332  27.031 -14.868  1.00  0.420          H  
ATOM  18170  HA  THR B1193       1.891  29.105 -16.960  1.00  0.400          H  
ATOM  18171  HB  THR B1193      -0.523  29.005 -16.375  1.00  0.560          H  
ATOM  18172  HG1 THR B1193      -1.273  27.409 -14.892  1.00  0.560          H  
ATOM  18173 1HG2 THR B1193      -0.968  26.781 -17.290  1.00  0.560          H  
ATOM  18174 2HG2 THR B1193       0.355  27.575 -18.069  1.00  0.560          H  
ATOM  18175 3HG2 THR B1193       0.674  26.278 -16.951  1.00  0.560          H  
ATOM  18176  N   VAL B1194       1.575  30.900 -15.297  1.00  0.310          N  
ATOM  18177  CA  VAL B1194       1.554  32.031 -14.385  1.00  0.320          C  
ATOM  18178  C   VAL B1194       0.406  32.932 -14.753  1.00  0.350          C  
ATOM  18179  O   VAL B1194      -0.148  32.812 -15.851  1.00  0.320          O  
ATOM  18180  CB  VAL B1194       2.883  32.819 -14.401  1.00  0.440          C  
ATOM  18181  CG1 VAL B1194       4.013  31.931 -13.955  1.00  0.440          C  
ATOM  18182  CG2 VAL B1194       3.168  33.368 -15.804  1.00  0.440          C  
ATOM  18183  H   VAL B1194       1.459  31.067 -16.303  1.00  0.370          H  
ATOM  18184  HA  VAL B1194       1.391  31.667 -13.368  1.00  0.380          H  
ATOM  18185  HB  VAL B1194       2.805  33.642 -13.696  1.00  0.530          H  
ATOM  18186 1HG1 VAL B1194       4.920  32.496 -13.945  1.00  0.530          H  
ATOM  18187 2HG1 VAL B1194       3.801  31.558 -12.951  1.00  0.530          H  
ATOM  18188 3HG1 VAL B1194       4.120  31.093 -14.638  1.00  0.530          H  
ATOM  18189 1HG2 VAL B1194       4.100  33.931 -15.786  1.00  0.530          H  
ATOM  18190 2HG2 VAL B1194       3.252  32.543 -16.518  1.00  0.530          H  
ATOM  18191 3HG2 VAL B1194       2.358  34.022 -16.104  1.00  0.530          H  
ATOM  18192  N   SER B1195       0.072  33.863 -13.883  1.00  0.410          N  
ATOM  18193  CA  SER B1195      -0.979  34.792 -14.269  1.00  0.450          C  
ATOM  18194  C   SER B1195      -0.740  36.158 -13.702  1.00  0.410          C  
ATOM  18195  O   SER B1195       0.008  36.330 -12.741  1.00  0.400          O  
ATOM  18196  CB  SER B1195      -2.340  34.287 -13.836  1.00  0.610          C  
ATOM  18197  OG  SER B1195      -2.470  34.266 -12.446  1.00  0.610          O  
ATOM  18198  H   SER B1195       0.562  33.930 -12.983  1.00  0.490          H  
ATOM  18199  HA  SER B1195      -0.979  34.886 -15.355  1.00  0.540          H  
ATOM  18200 1HB  SER B1195      -3.117  34.916 -14.273  1.00  0.740          H  
ATOM  18201 2HB  SER B1195      -2.477  33.288 -14.223  1.00  0.740          H  
ATOM  18202  HG  SER B1195      -3.344  33.915 -12.270  1.00  0.740          H  
ATOM  18203  N   PHE B1196      -1.367  37.144 -14.315  1.00  0.400          N  
ATOM  18204  CA  PHE B1196      -1.209  38.501 -13.853  1.00  0.390          C  
ATOM  18205  C   PHE B1196      -2.557  39.193 -13.733  1.00  0.390          C  
ATOM  18206  O   PHE B1196      -3.377  39.175 -14.661  1.00  0.350          O  
ATOM  18207  CB  PHE B1196      -0.312  39.262 -14.843  1.00  0.550          C  
ATOM  18208  CG  PHE B1196       1.068  38.613 -15.038  1.00  0.550          C  
ATOM  18209  CD1 PHE B1196       1.248  37.600 -16.002  1.00  0.550          C  
ATOM  18210  CD2 PHE B1196       2.162  38.986 -14.289  1.00  0.550          C  
ATOM  18211  CE1 PHE B1196       2.471  37.001 -16.184  1.00  0.550          C  
ATOM  18212  CE2 PHE B1196       3.381  38.368 -14.475  1.00  0.550          C  
ATOM  18213  CZ  PHE B1196       3.539  37.383 -15.416  1.00  0.550          C  
ATOM  18214  H   PHE B1196      -1.953  36.919 -15.123  1.00  0.480          H  
ATOM  18215  HA  PHE B1196      -0.740  38.493 -12.869  1.00  0.470          H  
ATOM  18216 1HB  PHE B1196      -0.801  39.326 -15.802  1.00  0.660          H  
ATOM  18217 2HB  PHE B1196      -0.165  40.280 -14.482  1.00  0.660          H  
ATOM  18218  HD1 PHE B1196       0.395  37.288 -16.612  1.00  0.660          H  
ATOM  18219  HD2 PHE B1196       2.057  39.768 -13.536  1.00  0.660          H  
ATOM  18220  HE1 PHE B1196       2.586  36.222 -16.933  1.00  0.660          H  
ATOM  18221  HE2 PHE B1196       4.219  38.659 -13.868  1.00  0.660          H  
ATOM  18222  HZ  PHE B1196       4.512  36.906 -15.546  1.00  0.660          H  
ATOM  18223  N   SER B1197      -2.783  39.800 -12.580  1.00  0.460          N  
ATOM  18224  CA  SER B1197      -3.994  40.575 -12.343  1.00  0.490          C  
ATOM  18225  C   SER B1197      -3.673  42.001 -12.727  1.00  0.480          C  
ATOM  18226  O   SER B1197      -2.648  42.558 -12.312  1.00  0.470          O  
ATOM  18227  CB  SER B1197      -4.455  40.454 -10.910  1.00  0.670          C  
ATOM  18228  OG  SER B1197      -5.516  41.322 -10.638  1.00  0.670          O  
ATOM  18229  H   SER B1197      -2.070  39.745 -11.847  1.00  0.550          H  
ATOM  18230  HA  SER B1197      -4.789  40.222 -12.997  1.00  0.590          H  
ATOM  18231 1HB  SER B1197      -4.767  39.429 -10.721  1.00  0.810          H  
ATOM  18232 2HB  SER B1197      -3.647  40.658 -10.262  1.00  0.810          H  
ATOM  18233  HG  SER B1197      -5.640  41.271  -9.689  1.00  0.810          H  
ATOM  18234  N   ILE B1198      -4.465  42.570 -13.626  1.00  0.480          N  
ATOM  18235  CA  ILE B1198      -4.149  43.892 -14.127  1.00  0.480          C  
ATOM  18236  C   ILE B1198      -5.283  44.888 -13.897  1.00  0.490          C  
ATOM  18237  O   ILE B1198      -6.438  44.639 -14.245  1.00  0.520          O  
ATOM  18238  CB  ILE B1198      -3.808  43.804 -15.623  1.00  0.670          C  
ATOM  18239  CG1 ILE B1198      -2.651  42.782 -15.799  1.00  0.670          C  
ATOM  18240  CG2 ILE B1198      -3.369  45.221 -16.144  1.00  0.670          C  
ATOM  18241  CD1 ILE B1198      -2.316  42.427 -17.199  1.00  0.670          C  
ATOM  18242  H   ILE B1198      -5.297  42.079 -13.956  1.00  0.580          H  
ATOM  18243  HA  ILE B1198      -3.273  44.253 -13.606  1.00  0.580          H  
ATOM  18244  HB  ILE B1198      -4.668  43.438 -16.163  1.00  0.810          H  
ATOM  18245 1HG1 ILE B1198      -1.787  43.168 -15.296  1.00  0.810          H  
ATOM  18246 2HG1 ILE B1198      -2.931  41.851 -15.331  1.00  0.810          H  
ATOM  18247 1HG2 ILE B1198      -3.116  45.177 -17.194  1.00  0.810          H  
ATOM  18248 2HG2 ILE B1198      -4.180  45.934 -16.013  1.00  0.810          H  
ATOM  18249 3HG2 ILE B1198      -2.494  45.559 -15.575  1.00  0.810          H  
ATOM  18250 1HD1 ILE B1198      -1.513  41.694 -17.195  1.00  0.810          H  
ATOM  18251 2HD1 ILE B1198      -3.192  42.005 -17.690  1.00  0.810          H  
ATOM  18252 3HD1 ILE B1198      -1.994  43.300 -17.716  1.00  0.810          H  
ATOM  18253  N   GLU B1199      -4.954  46.020 -13.280  1.00  0.450          N  
ATOM  18254  CA  GLU B1199      -5.951  47.058 -13.018  1.00  0.450          C  
ATOM  18255  C   GLU B1199      -5.784  48.239 -13.949  1.00  0.420          C  
ATOM  18256  O   GLU B1199      -4.750  48.916 -13.920  1.00  0.400          O  
ATOM  18257  CB  GLU B1199      -5.867  47.554 -11.573  1.00  0.630          C  
ATOM  18258  CG  GLU B1199      -6.906  48.622 -11.197  1.00  0.630          C  
ATOM  18259  CD  GLU B1199      -6.826  49.034  -9.749  1.00  0.630          C  
ATOM  18260  OE1 GLU B1199      -6.034  48.465  -9.037  1.00  0.630          O  
ATOM  18261  OE2 GLU B1199      -7.553  49.922  -9.350  1.00  0.630          O  
ATOM  18262  H   GLU B1199      -3.972  46.139 -13.010  1.00  0.540          H  
ATOM  18263  HA  GLU B1199      -6.942  46.650 -13.189  1.00  0.540          H  
ATOM  18264 1HB  GLU B1199      -5.934  46.724 -10.883  1.00  0.760          H  
ATOM  18265 2HB  GLU B1199      -4.911  48.001 -11.424  1.00  0.760          H  
ATOM  18266 1HG  GLU B1199      -6.728  49.505 -11.811  1.00  0.760          H  
ATOM  18267 2HG  GLU B1199      -7.905  48.256 -11.426  1.00  0.760          H  
ATOM  18268  N   ALA B1200      -6.792  48.502 -14.778  1.00  0.410          N  
ATOM  18269  CA  ALA B1200      -6.706  49.630 -15.699  1.00  0.390          C  
ATOM  18270  C   ALA B1200      -7.389  50.834 -15.102  1.00  0.460          C  
ATOM  18271  O   ALA B1200      -8.529  50.740 -14.653  1.00  0.580          O  
ATOM  18272  CB  ALA B1200      -7.339  49.291 -17.032  1.00  0.550          C  
ATOM  18273  H   ALA B1200      -7.629  47.909 -14.772  1.00  0.490          H  
ATOM  18274  HA  ALA B1200      -5.660  49.885 -15.837  1.00  0.470          H  
ATOM  18275 1HB  ALA B1200      -7.258  50.147 -17.702  1.00  0.660          H  
ATOM  18276 2HB  ALA B1200      -6.830  48.442 -17.465  1.00  0.660          H  
ATOM  18277 3HB  ALA B1200      -8.383  49.053 -16.866  1.00  0.660          H  
ATOM  18278  N   LYS B1201      -6.722  51.980 -15.140  1.00  0.390          N  
ATOM  18279  CA  LYS B1201      -7.298  53.202 -14.593  1.00  0.450          C  
ATOM  18280  C   LYS B1201      -7.195  54.370 -15.555  1.00  0.440          C  
ATOM  18281  O   LYS B1201      -6.192  54.540 -16.254  1.00  0.450          O  
ATOM  18282  CB  LYS B1201      -6.608  53.555 -13.266  1.00  0.610          C  
ATOM  18283  CG  LYS B1201      -7.134  54.828 -12.581  1.00  0.610          C  
ATOM  18284  CD  LYS B1201      -6.477  55.062 -11.239  1.00  0.610          C  
ATOM  18285  CE  LYS B1201      -7.023  56.327 -10.588  1.00  0.610          C  
ATOM  18286  NZ  LYS B1201      -6.377  56.598  -9.269  1.00  0.610          N  
ATOM  18287  H   LYS B1201      -5.767  51.983 -15.521  1.00  0.470          H  
ATOM  18288  HA  LYS B1201      -8.355  53.035 -14.404  1.00  0.540          H  
ATOM  18289 1HB  LYS B1201      -6.705  52.721 -12.574  1.00  0.730          H  
ATOM  18290 2HB  LYS B1201      -5.544  53.693 -13.451  1.00  0.730          H  
ATOM  18291 1HG  LYS B1201      -6.930  55.698 -13.206  1.00  0.730          H  
ATOM  18292 2HG  LYS B1201      -8.207  54.753 -12.437  1.00  0.730          H  
ATOM  18293 1HD  LYS B1201      -6.671  54.207 -10.587  1.00  0.730          H  
ATOM  18294 2HD  LYS B1201      -5.400  55.162 -11.374  1.00  0.730          H  
ATOM  18295 1HE  LYS B1201      -6.846  57.174 -11.251  1.00  0.730          H  
ATOM  18296 2HE  LYS B1201      -8.099  56.214 -10.441  1.00  0.730          H  
ATOM  18297 1HZ  LYS B1201      -6.767  57.441  -8.874  1.00  0.730          H  
ATOM  18298 2HZ  LYS B1201      -6.545  55.823  -8.642  1.00  0.730          H  
ATOM  18299 3HZ  LYS B1201      -5.379  56.717  -9.397  1.00  0.730          H  
ATOM  18300  N   VAL B1202      -8.234  55.207 -15.573  1.00  0.450          N  
ATOM  18301  CA  VAL B1202      -8.221  56.372 -16.460  1.00  0.450          C  
ATOM  18302  C   VAL B1202      -8.240  57.686 -15.711  1.00  0.490          C  
ATOM  18303  O   VAL B1202      -8.968  57.850 -14.738  1.00  0.520          O  
ATOM  18304  CB  VAL B1202      -9.416  56.335 -17.452  1.00  0.630          C  
ATOM  18305  CG1 VAL B1202     -10.762  56.374 -16.708  1.00  0.630          C  
ATOM  18306  CG2 VAL B1202      -9.305  57.504 -18.460  1.00  0.630          C  
ATOM  18307  H   VAL B1202      -9.031  55.006 -14.955  1.00  0.540          H  
ATOM  18308  HA  VAL B1202      -7.303  56.350 -17.038  1.00  0.540          H  
ATOM  18309  HB  VAL B1202      -9.383  55.408 -17.983  1.00  0.760          H  
ATOM  18310 1HG1 VAL B1202     -11.577  56.312 -17.428  1.00  0.760          H  
ATOM  18311 2HG1 VAL B1202     -10.832  55.535 -16.019  1.00  0.760          H  
ATOM  18312 3HG1 VAL B1202     -10.869  57.303 -16.152  1.00  0.760          H  
ATOM  18313 1HG2 VAL B1202     -10.125  57.450 -19.155  1.00  0.760          H  
ATOM  18314 2HG2 VAL B1202      -9.360  58.459 -17.952  1.00  0.760          H  
ATOM  18315 3HG2 VAL B1202      -8.361  57.437 -19.002  1.00  0.760          H  
ATOM  18316  N   ARG B1203      -7.412  58.613 -16.175  1.00  0.500          N  
ATOM  18317  CA  ARG B1203      -7.361  59.965 -15.649  1.00  0.520          C  
ATOM  18318  C   ARG B1203      -8.397  60.804 -16.397  1.00  0.820          C  
ATOM  18319  O   ARG B1203      -8.283  61.021 -17.610  1.00  1.770          O  
ATOM  18320  CB  ARG B1203      -5.972  60.548 -15.841  1.00  0.720          C  
ATOM  18321  CG  ARG B1203      -5.714  61.920 -15.206  1.00  0.720          C  
ATOM  18322  CD  ARG B1203      -4.292  62.351 -15.403  1.00  0.720          C  
ATOM  18323  NE  ARG B1203      -4.013  62.683 -16.816  1.00  0.720          N  
ATOM  18324  CZ  ARG B1203      -3.302  61.924 -17.700  1.00  0.720          C  
ATOM  18325  NH1 ARG B1203      -2.797  60.756 -17.351  1.00  0.720          N  
ATOM  18326  NH2 ARG B1203      -3.127  62.359 -18.939  1.00  0.720          N  
ATOM  18327  H   ARG B1203      -6.803  58.355 -16.958  1.00  0.600          H  
ATOM  18328  HA  ARG B1203      -7.617  59.953 -14.587  1.00  0.620          H  
ATOM  18329 1HB  ARG B1203      -5.237  59.854 -15.439  1.00  0.860          H  
ATOM  18330 2HB  ARG B1203      -5.784  60.630 -16.911  1.00  0.860          H  
ATOM  18331 1HG  ARG B1203      -6.365  62.663 -15.668  1.00  0.860          H  
ATOM  18332 2HG  ARG B1203      -5.917  61.871 -14.134  1.00  0.860          H  
ATOM  18333 1HD  ARG B1203      -4.108  63.246 -14.804  1.00  0.860          H  
ATOM  18334 2HD  ARG B1203      -3.615  61.566 -15.075  1.00  0.860          H  
ATOM  18335  HE  ARG B1203      -4.374  63.567 -17.154  1.00  0.860          H  
ATOM  18336 1HH1 ARG B1203      -2.919  60.399 -16.424  1.00  0.860          H  
ATOM  18337 2HH1 ARG B1203      -2.296  60.184 -18.047  1.00  0.860          H  
ATOM  18338 1HH2 ARG B1203      -3.512  63.249 -19.223  1.00  0.860          H  
ATOM  18339 2HH2 ARG B1203      -2.601  61.797 -19.601  1.00  0.860          H  
ATOM  18340  N   GLY B1204      -9.427  61.240 -15.696  1.00  0.760          N  
ATOM  18341  CA  GLY B1204     -10.524  61.971 -16.304  1.00  0.780          C  
ATOM  18342  C   GLY B1204     -11.131  61.135 -17.413  1.00  0.620          C  
ATOM  18343  O   GLY B1204     -11.369  59.943 -17.219  1.00  0.830          O  
ATOM  18344  H   GLY B1204      -9.453  61.071 -14.683  1.00  0.910          H  
ATOM  18345 1HA  GLY B1204     -11.276  62.193 -15.545  1.00  0.940          H  
ATOM  18346 2HA  GLY B1204     -10.162  62.918 -16.701  1.00  0.940          H  
ATOM  18347  N   CYS B1205     -11.376  61.781 -18.555  1.00  0.810          N  
ATOM  18348  CA  CYS B1205     -11.908  61.147 -19.755  1.00  0.710          C  
ATOM  18349  C   CYS B1205     -11.237  61.715 -20.998  1.00  0.560          C  
ATOM  18350  O   CYS B1205     -11.149  62.936 -21.131  1.00  0.530          O  
ATOM  18351  CB  CYS B1205     -13.405  61.374 -19.889  1.00  1.030          C  
ATOM  18352  SG  CYS B1205     -14.365  60.593 -18.637  1.00  1.030          S  
ATOM  18353  H   CYS B1205     -11.145  62.763 -18.593  1.00  0.970          H  
ATOM  18354  HA  CYS B1205     -11.724  60.080 -19.675  1.00  0.850          H  
ATOM  18355 1HB  CYS B1205     -13.614  62.445 -19.853  1.00  1.240          H  
ATOM  18356 2HB  CYS B1205     -13.740  61.006 -20.864  1.00  1.240          H  
ATOM  18357  N   PRO B1206     -10.780  60.878 -21.940  1.00  0.510          N  
ATOM  18358  CA  PRO B1206     -10.174  61.265 -23.195  1.00  0.450          C  
ATOM  18359  C   PRO B1206     -11.243  61.775 -24.130  1.00  0.400          C  
ATOM  18360  O   PRO B1206     -12.417  61.441 -23.962  1.00  0.430          O  
ATOM  18361  CB  PRO B1206      -9.563  59.965 -23.700  1.00  0.680          C  
ATOM  18362  CG  PRO B1206     -10.434  58.912 -23.138  1.00  0.680          C  
ATOM  18363  CD  PRO B1206     -10.884  59.428 -21.776  1.00  0.680          C  
ATOM  18364  HA  PRO B1206      -9.402  62.032 -23.020  1.00  0.540          H  
ATOM  18365 1HB  PRO B1206      -9.568  59.958 -24.796  1.00  0.810          H  
ATOM  18366 2HB  PRO B1206      -8.518  59.880 -23.387  1.00  0.810          H  
ATOM  18367 1HG  PRO B1206     -11.281  58.722 -23.828  1.00  0.810          H  
ATOM  18368 2HG  PRO B1206      -9.865  57.982 -23.067  1.00  0.810          H  
ATOM  18369 1HD  PRO B1206     -11.930  59.128 -21.628  1.00  0.810          H  
ATOM  18370 2HD  PRO B1206     -10.208  59.062 -20.989  1.00  0.810          H  
ATOM  18371  N   GLN B1207     -10.831  62.514 -25.147  1.00  0.430          N  
ATOM  18372  CA  GLN B1207     -11.753  62.980 -26.172  1.00  0.500          C  
ATOM  18373  C   GLN B1207     -12.242  61.854 -27.082  1.00  0.550          C  
ATOM  18374  O   GLN B1207     -13.360  61.904 -27.591  1.00  0.580          O  
ATOM  18375  CB  GLN B1207     -11.094  64.069 -27.020  1.00  0.670          C  
ATOM  18376  CG  GLN B1207     -10.796  65.348 -26.256  1.00  0.670          C  
ATOM  18377  CD  GLN B1207      -9.520  65.251 -25.439  1.00  0.670          C  
ATOM  18378  OE1 GLN B1207      -8.864  64.197 -25.408  1.00  0.670          O  
ATOM  18379  NE2 GLN B1207      -9.161  66.335 -24.772  1.00  0.670          N  
ATOM  18380  H   GLN B1207      -9.848  62.783 -25.207  1.00  0.520          H  
ATOM  18381  HA  GLN B1207     -12.624  63.405 -25.675  1.00  0.600          H  
ATOM  18382 1HB  GLN B1207     -10.165  63.691 -27.446  1.00  0.810          H  
ATOM  18383 2HB  GLN B1207     -11.752  64.323 -27.851  1.00  0.810          H  
ATOM  18384 1HG  GLN B1207     -10.688  66.167 -26.966  1.00  0.810          H  
ATOM  18385 2HG  GLN B1207     -11.623  65.549 -25.574  1.00  0.810          H  
ATOM  18386 1HE2 GLN B1207      -8.328  66.329 -24.214  1.00  0.810          H  
ATOM  18387 2HE2 GLN B1207      -9.718  67.165 -24.821  1.00  0.810          H  
ATOM  18388  N   GLU B1208     -11.396  60.862 -27.327  1.00  0.580          N  
ATOM  18389  CA  GLU B1208     -11.772  59.764 -28.203  1.00  0.620          C  
ATOM  18390  C   GLU B1208     -12.634  58.749 -27.463  1.00  0.620          C  
ATOM  18391  O   GLU B1208     -12.312  58.322 -26.357  1.00  0.590          O  
ATOM  18392  CB  GLU B1208     -10.529  59.102 -28.775  1.00  0.850          C  
ATOM  18393  CG  GLU B1208      -9.719  60.014 -29.706  1.00  0.850          C  
ATOM  18394  CD  GLU B1208      -8.474  59.352 -30.207  1.00  0.850          C  
ATOM  18395  OE1 GLU B1208      -8.287  58.197 -29.898  1.00  0.850          O  
ATOM  18396  OE2 GLU B1208      -7.687  59.994 -30.847  1.00  0.850          O  
ATOM  18397  H   GLU B1208     -10.483  60.878 -26.905  1.00  0.700          H  
ATOM  18398  HA  GLU B1208     -12.357  60.167 -29.029  1.00  0.740          H  
ATOM  18399 1HB  GLU B1208      -9.891  58.785 -27.964  1.00  1.020          H  
ATOM  18400 2HB  GLU B1208     -10.814  58.207 -29.332  1.00  1.020          H  
ATOM  18401 1HG  GLU B1208     -10.339  60.289 -30.557  1.00  1.020          H  
ATOM  18402 2HG  GLU B1208      -9.454  60.928 -29.174  1.00  1.020          H  
ATOM  18403  N   ARG B1209     -13.711  58.318 -28.116  1.00  0.660          N  
ATOM  18404  CA  ARG B1209     -14.639  57.339 -27.552  1.00  0.680          C  
ATOM  18405  C   ARG B1209     -14.019  55.972 -27.275  1.00  0.650          C  
ATOM  18406  O   ARG B1209     -14.402  55.294 -26.313  1.00  0.650          O  
ATOM  18407  CB  ARG B1209     -15.837  57.147 -28.470  1.00  0.940          C  
ATOM  18408  CG  ARG B1209     -16.805  58.326 -28.517  1.00  0.940          C  
ATOM  18409  CD  ARG B1209     -18.102  57.975 -29.186  1.00  0.940          C  
ATOM  18410  NE  ARG B1209     -17.930  57.634 -30.606  1.00  0.940          N  
ATOM  18411  CZ  ARG B1209     -17.921  58.517 -31.638  1.00  0.940          C  
ATOM  18412  NH1 ARG B1209     -18.060  59.813 -31.421  1.00  0.940          N  
ATOM  18413  NH2 ARG B1209     -17.767  58.072 -32.876  1.00  0.940          N  
ATOM  18414  H   ARG B1209     -13.901  58.717 -29.023  1.00  0.790          H  
ATOM  18415  HA  ARG B1209     -15.001  57.740 -26.604  1.00  0.820          H  
ATOM  18416 1HB  ARG B1209     -15.489  56.963 -29.484  1.00  1.130          H  
ATOM  18417 2HB  ARG B1209     -16.397  56.268 -28.153  1.00  1.130          H  
ATOM  18418 1HG  ARG B1209     -17.024  58.648 -27.497  1.00  1.130          H  
ATOM  18419 2HG  ARG B1209     -16.345  59.150 -29.060  1.00  1.130          H  
ATOM  18420 1HD  ARG B1209     -18.531  57.108 -28.683  1.00  1.130          H  
ATOM  18421 2HD  ARG B1209     -18.797  58.807 -29.105  1.00  1.130          H  
ATOM  18422  HE  ARG B1209     -17.827  56.653 -30.836  1.00  1.130          H  
ATOM  18423 1HH1 ARG B1209     -18.179  60.164 -30.484  1.00  1.130          H  
ATOM  18424 2HH1 ARG B1209     -18.050  60.459 -32.198  1.00  1.130          H  
ATOM  18425 1HH2 ARG B1209     -17.659  57.081 -33.047  1.00  1.130          H  
ATOM  18426 2HH2 ARG B1209     -17.757  58.719 -33.651  1.00  1.130          H  
ATOM  18427  N   GLN B1210     -13.097  55.539 -28.142  1.00  0.640          N  
ATOM  18428  CA  GLN B1210     -12.511  54.219 -27.992  1.00  0.610          C  
ATOM  18429  C   GLN B1210     -11.045  54.179 -28.414  1.00  0.560          C  
ATOM  18430  O   GLN B1210     -10.667  54.727 -29.451  1.00  0.570          O  
ATOM  18431  CB  GLN B1210     -13.309  53.208 -28.823  1.00  0.870          C  
ATOM  18432  CG  GLN B1210     -12.883  51.769 -28.658  1.00  0.870          C  
ATOM  18433  CD  GLN B1210     -13.704  50.830 -29.511  1.00  0.870          C  
ATOM  18434  OE1 GLN B1210     -13.297  50.503 -30.629  1.00  0.870          O  
ATOM  18435  NE2 GLN B1210     -14.858  50.397 -29.017  1.00  0.870          N  
ATOM  18436  H   GLN B1210     -12.811  56.124 -28.915  1.00  0.770          H  
ATOM  18437  HA  GLN B1210     -12.565  53.941 -26.946  1.00  0.730          H  
ATOM  18438 1HB  GLN B1210     -14.362  53.270 -28.543  1.00  1.040          H  
ATOM  18439 2HB  GLN B1210     -13.234  53.463 -29.877  1.00  1.040          H  
ATOM  18440 1HG  GLN B1210     -11.843  51.659 -28.952  1.00  1.040          H  
ATOM  18441 2HG  GLN B1210     -13.011  51.486 -27.611  1.00  1.040          H  
ATOM  18442 1HE2 GLN B1210     -15.431  49.775 -29.550  1.00  1.040          H  
ATOM  18443 2HE2 GLN B1210     -15.167  50.696 -28.101  1.00  1.040          H  
ATOM  18444  N   LYS B1211     -10.233  53.490 -27.609  1.00  0.520          N  
ATOM  18445  CA  LYS B1211      -8.810  53.299 -27.892  1.00  0.480          C  
ATOM  18446  C   LYS B1211      -8.395  51.835 -27.739  1.00  0.480          C  
ATOM  18447  O   LYS B1211      -8.952  51.110 -26.911  1.00  0.640          O  
ATOM  18448  CB  LYS B1211      -7.961  54.168 -26.958  1.00  0.690          C  
ATOM  18449  CG  LYS B1211      -8.131  55.683 -27.151  1.00  0.690          C  
ATOM  18450  CD  LYS B1211      -7.186  56.451 -26.233  1.00  0.690          C  
ATOM  18451  CE  LYS B1211      -7.275  57.956 -26.406  1.00  0.690          C  
ATOM  18452  NZ  LYS B1211      -6.658  58.411 -27.706  1.00  0.690          N  
ATOM  18453  H   LYS B1211     -10.649  53.080 -26.764  1.00  0.620          H  
ATOM  18454  HA  LYS B1211      -8.616  53.594 -28.924  1.00  0.580          H  
ATOM  18455 1HB  LYS B1211      -8.205  53.929 -25.922  1.00  0.830          H  
ATOM  18456 2HB  LYS B1211      -6.906  53.928 -27.107  1.00  0.830          H  
ATOM  18457 1HG  LYS B1211      -7.942  55.945 -28.194  1.00  0.830          H  
ATOM  18458 2HG  LYS B1211      -9.159  55.964 -26.911  1.00  0.830          H  
ATOM  18459 1HD  LYS B1211      -7.385  56.197 -25.190  1.00  0.830          H  
ATOM  18460 2HD  LYS B1211      -6.182  56.167 -26.481  1.00  0.830          H  
ATOM  18461 1HE  LYS B1211      -8.316  58.253 -26.381  1.00  0.830          H  
ATOM  18462 2HE  LYS B1211      -6.750  58.441 -25.578  1.00  0.830          H  
ATOM  18463 1HZ  LYS B1211      -6.731  59.414 -27.782  1.00  0.830          H  
ATOM  18464 2HZ  LYS B1211      -5.688  58.155 -27.730  1.00  0.830          H  
ATOM  18465 3HZ  LYS B1211      -7.131  57.990 -28.519  1.00  0.830          H  
ATOM  18466  N   SER B1212      -7.396  51.398 -28.513  1.00  0.510          N  
ATOM  18467  CA  SER B1212      -6.885  50.037 -28.369  1.00  0.490          C  
ATOM  18468  C   SER B1212      -5.506  50.045 -27.724  1.00  0.360          C  
ATOM  18469  O   SER B1212      -4.747  51.007 -27.848  1.00  0.330          O  
ATOM  18470  CB  SER B1212      -6.833  49.344 -29.716  1.00  0.690          C  
ATOM  18471  OG  SER B1212      -5.944  49.995 -30.585  1.00  0.690          O  
ATOM  18472  H   SER B1212      -6.970  52.006 -29.201  1.00  0.610          H  
ATOM  18473  HA  SER B1212      -7.551  49.474 -27.720  1.00  0.590          H  
ATOM  18474 1HB  SER B1212      -6.520  48.309 -29.574  1.00  0.830          H  
ATOM  18475 2HB  SER B1212      -7.831  49.326 -30.152  1.00  0.830          H  
ATOM  18476  HG  SER B1212      -5.953  49.491 -31.404  1.00  0.830          H  
ATOM  18477  N   PHE B1213      -5.189  48.937 -27.066  1.00  0.350          N  
ATOM  18478  CA  PHE B1213      -3.944  48.716 -26.345  1.00  0.380          C  
ATOM  18479  C   PHE B1213      -3.476  47.233 -26.321  1.00  0.320          C  
ATOM  18480  O   PHE B1213      -4.301  46.319 -26.295  1.00  0.360          O  
ATOM  18481  CB  PHE B1213      -4.148  49.308 -24.951  1.00  0.520          C  
ATOM  18482  CG  PHE B1213      -3.201  48.857 -24.053  1.00  0.520          C  
ATOM  18483  CD1 PHE B1213      -1.929  49.227 -24.150  1.00  0.520          C  
ATOM  18484  CD2 PHE B1213      -3.581  48.020 -23.087  1.00  0.520          C  
ATOM  18485  CE1 PHE B1213      -1.023  48.723 -23.328  1.00  0.520          C  
ATOM  18486  CE2 PHE B1213      -2.712  47.534 -22.275  1.00  0.520          C  
ATOM  18487  CZ  PHE B1213      -1.416  47.859 -22.394  1.00  0.520          C  
ATOM  18488  H   PHE B1213      -5.912  48.222 -26.986  1.00  0.420          H  
ATOM  18489  HA  PHE B1213      -3.163  49.299 -26.843  1.00  0.460          H  
ATOM  18490 1HB  PHE B1213      -4.075  50.396 -25.011  1.00  0.620          H  
ATOM  18491 2HB  PHE B1213      -5.143  49.055 -24.585  1.00  0.620          H  
ATOM  18492  HD1 PHE B1213      -1.645  49.913 -24.930  1.00  0.620          H  
ATOM  18493  HD2 PHE B1213      -4.610  47.744 -22.984  1.00  0.620          H  
ATOM  18494  HE1 PHE B1213       0.012  49.008 -23.439  1.00  0.620          H  
ATOM  18495  HE2 PHE B1213      -3.032  46.869 -21.512  1.00  0.620          H  
ATOM  18496  HZ  PHE B1213      -0.721  47.428 -21.720  1.00  0.620          H  
ATOM  18497  N   THR B1214      -2.154  46.967 -26.404  1.00  0.350          N  
ATOM  18498  CA  THR B1214      -1.669  45.570 -26.361  1.00  0.350          C  
ATOM  18499  C   THR B1214      -0.810  45.170 -25.140  1.00  0.330          C  
ATOM  18500  O   THR B1214       0.158  45.845 -24.777  1.00  0.370          O  
ATOM  18501  CB  THR B1214      -0.842  45.241 -27.637  1.00  0.490          C  
ATOM  18502  OG1 THR B1214      -1.661  45.389 -28.803  1.00  0.490          O  
ATOM  18503  CG2 THR B1214      -0.312  43.792 -27.589  1.00  0.490          C  
ATOM  18504  H   THR B1214      -1.467  47.731 -26.468  1.00  0.420          H  
ATOM  18505  HA  THR B1214      -2.541  44.918 -26.357  1.00  0.420          H  
ATOM  18506  HB  THR B1214      -0.004  45.928 -27.713  1.00  0.590          H  
ATOM  18507  HG1 THR B1214      -1.882  46.315 -28.916  1.00  0.590          H  
ATOM  18508 1HG2 THR B1214       0.248  43.586 -28.497  1.00  0.590          H  
ATOM  18509 2HG2 THR B1214       0.345  43.638 -26.737  1.00  0.590          H  
ATOM  18510 3HG2 THR B1214      -1.164  43.116 -27.522  1.00  0.590          H  
ATOM  18511  N   ILE B1215      -1.146  44.014 -24.545  1.00  0.300          N  
ATOM  18512  CA  ILE B1215      -0.369  43.407 -23.448  1.00  0.300          C  
ATOM  18513  C   ILE B1215       0.246  42.082 -23.904  1.00  0.290          C  
ATOM  18514  O   ILE B1215      -0.474  41.179 -24.327  1.00  0.330          O  
ATOM  18515  CB  ILE B1215      -1.247  43.095 -22.204  1.00  0.420          C  
ATOM  18516  CG1 ILE B1215      -1.846  44.366 -21.674  1.00  0.420          C  
ATOM  18517  CG2 ILE B1215      -0.407  42.341 -21.116  1.00  0.420          C  
ATOM  18518  CD1 ILE B1215      -2.906  44.185 -20.618  1.00  0.420          C  
ATOM  18519  H   ILE B1215      -1.985  43.545 -24.905  1.00  0.360          H  
ATOM  18520  HA  ILE B1215       0.438  44.082 -23.162  1.00  0.360          H  
ATOM  18521  HB  ILE B1215      -2.071  42.472 -22.509  1.00  0.500          H  
ATOM  18522 1HG1 ILE B1215      -1.051  44.974 -21.267  1.00  0.500          H  
ATOM  18523 2HG1 ILE B1215      -2.289  44.882 -22.510  1.00  0.500          H  
ATOM  18524 1HG2 ILE B1215      -1.022  42.102 -20.259  1.00  0.500          H  
ATOM  18525 2HG2 ILE B1215      -0.018  41.410 -21.519  1.00  0.500          H  
ATOM  18526 3HG2 ILE B1215       0.428  42.974 -20.798  1.00  0.500          H  
ATOM  18527 1HD1 ILE B1215      -3.285  45.140 -20.300  1.00  0.500          H  
ATOM  18528 2HD1 ILE B1215      -3.721  43.595 -21.030  1.00  0.500          H  
ATOM  18529 3HD1 ILE B1215      -2.504  43.689 -19.781  1.00  0.500          H  
ATOM  18530  N   LYS B1216       1.564  41.929 -23.819  1.00  0.260          N  
ATOM  18531  CA  LYS B1216       2.130  40.651 -24.253  1.00  0.240          C  
ATOM  18532  C   LYS B1216       3.444  40.323 -23.536  1.00  0.230          C  
ATOM  18533  O   LYS B1216       4.167  41.245 -23.175  1.00  0.330          O  
ATOM  18534  CB  LYS B1216       2.351  40.656 -25.760  1.00  0.340          C  
ATOM  18535  CG  LYS B1216       3.397  41.613 -26.275  1.00  0.340          C  
ATOM  18536  CD  LYS B1216       3.458  41.531 -27.797  1.00  0.340          C  
ATOM  18537  CE  LYS B1216       4.582  42.367 -28.370  1.00  0.340          C  
ATOM  18538  NZ  LYS B1216       4.637  42.267 -29.853  1.00  0.340          N  
ATOM  18539  H   LYS B1216       2.144  42.696 -23.456  1.00  0.310          H  
ATOM  18540  HA  LYS B1216       1.387  39.897 -24.047  1.00  0.290          H  
ATOM  18541 1HB  LYS B1216       2.604  39.648 -26.101  1.00  0.410          H  
ATOM  18542 2HB  LYS B1216       1.431  40.934 -26.231  1.00  0.410          H  
ATOM  18543 1HG  LYS B1216       3.149  42.629 -25.964  1.00  0.410          H  
ATOM  18544 2HG  LYS B1216       4.373  41.348 -25.862  1.00  0.410          H  
ATOM  18545 1HD  LYS B1216       3.604  40.486 -28.091  1.00  0.410          H  
ATOM  18546 2HD  LYS B1216       2.511  41.875 -28.212  1.00  0.410          H  
ATOM  18547 1HE  LYS B1216       4.437  43.405 -28.087  1.00  0.410          H  
ATOM  18548 2HE  LYS B1216       5.531  42.017 -27.959  1.00  0.410          H  
ATOM  18549 1HZ  LYS B1216       5.404  42.829 -30.200  1.00  0.410          H  
ATOM  18550 2HZ  LYS B1216       4.784  41.297 -30.118  1.00  0.410          H  
ATOM  18551 3HZ  LYS B1216       3.772  42.596 -30.256  1.00  0.410          H  
ATOM  18552  N   PRO B1217       3.767  39.046 -23.262  1.00  0.210          N  
ATOM  18553  CA  PRO B1217       5.032  38.590 -22.743  1.00  0.160          C  
ATOM  18554  C   PRO B1217       6.176  38.874 -23.711  1.00  0.220          C  
ATOM  18555  O   PRO B1217       6.000  38.816 -24.935  1.00  0.240          O  
ATOM  18556  CB  PRO B1217       4.826  37.103 -22.582  1.00  0.240          C  
ATOM  18557  CG  PRO B1217       3.370  36.906 -22.517  1.00  0.240          C  
ATOM  18558  CD  PRO B1217       2.794  37.997 -23.370  1.00  0.240          C  
ATOM  18559  HA  PRO B1217       5.205  39.048 -21.785  1.00  0.190          H  
ATOM  18560 1HB  PRO B1217       5.276  36.652 -23.387  1.00  0.290          H  
ATOM  18561 2HB  PRO B1217       5.346  36.746 -21.684  1.00  0.290          H  
ATOM  18562 1HG  PRO B1217       3.112  35.909 -22.906  1.00  0.290          H  
ATOM  18563 2HG  PRO B1217       3.028  36.931 -21.484  1.00  0.290          H  
ATOM  18564 1HD  PRO B1217       2.657  37.686 -24.426  1.00  0.290          H  
ATOM  18565 2HD  PRO B1217       1.888  38.279 -22.864  1.00  0.290          H  
ATOM  18566  N   VAL B1218       7.350  39.105 -23.157  1.00  0.220          N  
ATOM  18567  CA  VAL B1218       8.553  39.332 -23.936  1.00  0.260          C  
ATOM  18568  C   VAL B1218       8.994  38.031 -24.593  1.00  0.270          C  
ATOM  18569  O   VAL B1218       9.183  37.020 -23.920  1.00  0.260          O  
ATOM  18570  CB  VAL B1218       9.690  39.868 -23.017  1.00  0.350          C  
ATOM  18571  CG1 VAL B1218      11.025  40.017 -23.786  1.00  0.350          C  
ATOM  18572  CG2 VAL B1218       9.280  41.220 -22.449  1.00  0.350          C  
ATOM  18573  H   VAL B1218       7.384  39.162 -22.138  1.00  0.260          H  
ATOM  18574  HA  VAL B1218       8.336  40.072 -24.708  1.00  0.310          H  
ATOM  18575  HB  VAL B1218       9.849  39.163 -22.200  1.00  0.420          H  
ATOM  18576 1HG1 VAL B1218      11.792  40.393 -23.105  1.00  0.420          H  
ATOM  18577 2HG1 VAL B1218      11.346  39.052 -24.182  1.00  0.420          H  
ATOM  18578 3HG1 VAL B1218      10.900  40.722 -24.606  1.00  0.420          H  
ATOM  18579 1HG2 VAL B1218      10.061  41.605 -21.787  1.00  0.420          H  
ATOM  18580 2HG2 VAL B1218       9.130  41.913 -23.273  1.00  0.420          H  
ATOM  18581 3HG2 VAL B1218       8.355  41.126 -21.886  1.00  0.420          H  
ATOM  18582  N   GLY B1219       9.155  38.064 -25.915  1.00  0.310          N  
ATOM  18583  CA  GLY B1219       9.578  36.892 -26.684  1.00  0.350          C  
ATOM  18584  C   GLY B1219       8.440  35.954 -27.120  1.00  0.330          C  
ATOM  18585  O   GLY B1219       8.692  34.938 -27.770  1.00  0.330          O  
ATOM  18586  H   GLY B1219       8.975  38.935 -26.398  1.00  0.370          H  
ATOM  18587 1HA  GLY B1219      10.121  37.227 -27.564  1.00  0.420          H  
ATOM  18588 2HA  GLY B1219      10.293  36.326 -26.088  1.00  0.420          H  
ATOM  18589  N   PHE B1220       7.197  36.274 -26.763  1.00  0.300          N  
ATOM  18590  CA  PHE B1220       6.045  35.441 -27.118  1.00  0.260          C  
ATOM  18591  C   PHE B1220       5.360  35.925 -28.386  1.00  0.300          C  
ATOM  18592  O   PHE B1220       5.419  37.108 -28.722  1.00  0.460          O  
ATOM  18593  CB  PHE B1220       5.042  35.372 -25.973  1.00  0.380          C  
ATOM  18594  CG  PHE B1220       5.411  34.449 -24.783  1.00  0.380          C  
ATOM  18595  CD1 PHE B1220       6.620  34.538 -24.065  1.00  0.380          C  
ATOM  18596  CD2 PHE B1220       4.478  33.526 -24.354  1.00  0.380          C  
ATOM  18597  CE1 PHE B1220       6.854  33.713 -22.976  1.00  0.380          C  
ATOM  18598  CE2 PHE B1220       4.713  32.700 -23.270  1.00  0.380          C  
ATOM  18599  CZ  PHE B1220       5.901  32.794 -22.581  1.00  0.380          C  
ATOM  18600  H   PHE B1220       7.025  37.131 -26.224  1.00  0.360          H  
ATOM  18601  HA  PHE B1220       6.400  34.427 -27.301  1.00  0.310          H  
ATOM  18602 1HB  PHE B1220       4.896  36.381 -25.594  1.00  0.460          H  
ATOM  18603 2HB  PHE B1220       4.078  35.053 -26.364  1.00  0.460          H  
ATOM  18604  HD1 PHE B1220       7.379  35.267 -24.351  1.00  0.460          H  
ATOM  18605  HD2 PHE B1220       3.536  33.467 -24.887  1.00  0.460          H  
ATOM  18606  HE1 PHE B1220       7.794  33.797 -22.425  1.00  0.460          H  
ATOM  18607  HE2 PHE B1220       3.954  31.974 -22.953  1.00  0.460          H  
ATOM  18608  HZ  PHE B1220       6.080  32.152 -21.724  1.00  0.460          H  
ATOM  18609  N   LYS B1221       4.709  35.002 -29.104  1.00  0.210          N  
ATOM  18610  CA  LYS B1221       4.011  35.392 -30.328  1.00  0.250          C  
ATOM  18611  C   LYS B1221       2.635  35.925 -29.982  1.00  0.260          C  
ATOM  18612  O   LYS B1221       2.140  36.859 -30.614  1.00  0.330          O  
ATOM  18613  CB  LYS B1221       3.853  34.208 -31.320  1.00  0.330          C  
ATOM  18614  CG  LYS B1221       2.725  33.171 -30.966  1.00  0.330          C  
ATOM  18615  CD  LYS B1221       2.647  32.013 -31.919  1.00  0.330          C  
ATOM  18616  CE  LYS B1221       1.598  30.955 -31.455  1.00  0.330          C  
ATOM  18617  NZ  LYS B1221       0.130  31.411 -31.591  1.00  0.330          N  
ATOM  18618  H   LYS B1221       4.650  34.047 -28.748  1.00  0.250          H  
ATOM  18619  HA  LYS B1221       4.570  36.189 -30.815  1.00  0.300          H  
ATOM  18620 1HB  LYS B1221       3.636  34.598 -32.315  1.00  0.400          H  
ATOM  18621 2HB  LYS B1221       4.795  33.661 -31.386  1.00  0.400          H  
ATOM  18622 1HG  LYS B1221       2.858  32.776 -29.983  1.00  0.400          H  
ATOM  18623 2HG  LYS B1221       1.760  33.659 -31.024  1.00  0.400          H  
ATOM  18624 1HD  LYS B1221       2.393  32.371 -32.919  1.00  0.400          H  
ATOM  18625 2HD  LYS B1221       3.613  31.543 -31.958  1.00  0.400          H  
ATOM  18626 1HE  LYS B1221       1.740  30.052 -32.045  1.00  0.400          H  
ATOM  18627 2HE  LYS B1221       1.787  30.727 -30.405  1.00  0.400          H  
ATOM  18628 1HZ  LYS B1221      -0.524  30.654 -31.247  1.00  0.400          H  
ATOM  18629 2HZ  LYS B1221      -0.061  32.251 -31.021  1.00  0.400          H  
ATOM  18630 3HZ  LYS B1221      -0.077  31.618 -32.547  1.00  0.400          H  
ATOM  18631  N   ASP B1222       2.001  35.299 -28.992  1.00  0.230          N  
ATOM  18632  CA  ASP B1222       0.648  35.693 -28.641  1.00  0.300          C  
ATOM  18633  C   ASP B1222       0.596  36.982 -27.884  1.00  0.310          C  
ATOM  18634  O   ASP B1222       1.532  37.346 -27.172  1.00  0.310          O  
ATOM  18635  CB  ASP B1222      -0.063  34.612 -27.868  1.00  0.390          C  
ATOM  18636  CG  ASP B1222      -0.435  33.466 -28.765  1.00  0.390          C  
ATOM  18637  OD1 ASP B1222      -0.509  33.643 -29.966  1.00  0.390          O  
ATOM  18638  OD2 ASP B1222      -0.671  32.398 -28.271  1.00  0.390          O  
ATOM  18639  H   ASP B1222       2.462  34.518 -28.511  1.00  0.280          H  
ATOM  18640  HA  ASP B1222       0.096  35.845 -29.568  1.00  0.360          H  
ATOM  18641 1HB  ASP B1222       0.581  34.275 -27.079  1.00  0.470          H  
ATOM  18642 2HB  ASP B1222      -0.963  35.023 -27.407  1.00  0.470          H  
ATOM  18643  N   SER B1223      -0.546  37.639 -27.980  1.00  0.400          N  
ATOM  18644  CA  SER B1223      -0.777  38.881 -27.275  1.00  0.420          C  
ATOM  18645  C   SER B1223      -2.231  39.045 -26.884  1.00  0.420          C  
ATOM  18646  O   SER B1223      -3.123  38.441 -27.486  1.00  0.440          O  
ATOM  18647  CB  SER B1223      -0.387  40.037 -28.166  1.00  0.580          C  
ATOM  18648  OG  SER B1223      -1.215  40.104 -29.301  1.00  0.580          O  
ATOM  18649  H   SER B1223      -1.270  37.287 -28.589  1.00  0.480          H  
ATOM  18650  HA  SER B1223      -0.165  38.906 -26.379  1.00  0.500          H  
ATOM  18651 1HB  SER B1223      -0.471  40.946 -27.602  1.00  0.700          H  
ATOM  18652 2HB  SER B1223       0.652  39.928 -28.471  1.00  0.700          H  
ATOM  18653  HG  SER B1223      -0.954  40.896 -29.776  1.00  0.700          H  
ATOM  18654  N   LEU B1224      -2.459  39.885 -25.879  1.00  0.390          N  
ATOM  18655  CA  LEU B1224      -3.782  40.291 -25.441  1.00  0.400          C  
ATOM  18656  C   LEU B1224      -4.158  41.679 -25.940  1.00  0.380          C  
ATOM  18657  O   LEU B1224      -3.497  42.683 -25.639  1.00  0.370          O  
ATOM  18658  CB  LEU B1224      -3.872  40.216 -23.904  1.00  0.560          C  
ATOM  18659  CG  LEU B1224      -5.139  40.843 -23.218  1.00  0.560          C  
ATOM  18660  CD1 LEU B1224      -6.388  40.146 -23.645  1.00  0.560          C  
ATOM  18661  CD2 LEU B1224      -4.985  40.731 -21.695  1.00  0.560          C  
ATOM  18662  H   LEU B1224      -1.662  40.296 -25.396  1.00  0.470          H  
ATOM  18663  HA  LEU B1224      -4.495  39.581 -25.853  1.00  0.480          H  
ATOM  18664 1HB  LEU B1224      -3.862  39.159 -23.628  1.00  0.670          H  
ATOM  18665 2HB  LEU B1224      -2.991  40.676 -23.487  1.00  0.670          H  
ATOM  18666  HG  LEU B1224      -5.219  41.885 -23.497  1.00  0.670          H  
ATOM  18667 1HD1 LEU B1224      -7.214  40.601 -23.152  1.00  0.670          H  
ATOM  18668 2HD1 LEU B1224      -6.523  40.232 -24.703  1.00  0.670          H  
ATOM  18669 3HD1 LEU B1224      -6.329  39.117 -23.373  1.00  0.670          H  
ATOM  18670 1HD2 LEU B1224      -5.853  41.176 -21.209  1.00  0.670          H  
ATOM  18671 2HD2 LEU B1224      -4.918  39.680 -21.423  1.00  0.670          H  
ATOM  18672 3HD2 LEU B1224      -4.083  41.248 -21.376  1.00  0.670          H  
ATOM  18673  N   THR B1225      -5.243  41.727 -26.698  1.00  0.400          N  
ATOM  18674  CA  THR B1225      -5.760  42.974 -27.230  1.00  0.400          C  
ATOM  18675  C   THR B1225      -6.786  43.525 -26.271  1.00  0.410          C  
ATOM  18676  O   THR B1225      -7.751  42.848 -25.915  1.00  0.450          O  
ATOM  18677  CB  THR B1225      -6.387  42.781 -28.630  1.00  0.560          C  
ATOM  18678  OG1 THR B1225      -5.375  42.354 -29.545  1.00  0.560          O  
ATOM  18679  CG2 THR B1225      -7.021  44.089 -29.125  1.00  0.560          C  
ATOM  18680  H   THR B1225      -5.726  40.847 -26.908  1.00  0.480          H  
ATOM  18681  HA  THR B1225      -4.945  43.696 -27.310  1.00  0.480          H  
ATOM  18682  HB  THR B1225      -7.149  42.008 -28.576  1.00  0.670          H  
ATOM  18683  HG1 THR B1225      -5.072  41.472 -29.299  1.00  0.670          H  
ATOM  18684 1HG2 THR B1225      -7.453  43.927 -30.111  1.00  0.670          H  
ATOM  18685 2HG2 THR B1225      -7.804  44.408 -28.442  1.00  0.670          H  
ATOM  18686 3HG2 THR B1225      -6.255  44.863 -29.184  1.00  0.670          H  
ATOM  18687  N   VAL B1226      -6.591  44.757 -25.868  1.00  0.380          N  
ATOM  18688  CA  VAL B1226      -7.478  45.391 -24.936  1.00  0.390          C  
ATOM  18689  C   VAL B1226      -8.130  46.586 -25.613  1.00  0.420          C  
ATOM  18690  O   VAL B1226      -7.452  47.474 -26.134  1.00  0.390          O  
ATOM  18691  CB  VAL B1226      -6.655  45.866 -23.728  1.00  0.540          C  
ATOM  18692  CG1 VAL B1226      -7.540  46.516 -22.703  1.00  0.540          C  
ATOM  18693  CG2 VAL B1226      -5.855  44.700 -23.137  1.00  0.540          C  
ATOM  18694  H   VAL B1226      -5.766  45.265 -26.189  1.00  0.460          H  
ATOM  18695  HA  VAL B1226      -8.250  44.688 -24.622  1.00  0.470          H  
ATOM  18696  HB  VAL B1226      -5.973  46.611 -24.078  1.00  0.650          H  
ATOM  18697 1HG1 VAL B1226      -6.939  46.874 -21.869  1.00  0.650          H  
ATOM  18698 2HG1 VAL B1226      -8.077  47.350 -23.141  1.00  0.650          H  
ATOM  18699 3HG1 VAL B1226      -8.242  45.776 -22.355  1.00  0.650          H  
ATOM  18700 1HG2 VAL B1226      -5.259  45.059 -22.307  1.00  0.650          H  
ATOM  18701 2HG2 VAL B1226      -6.529  43.933 -22.794  1.00  0.650          H  
ATOM  18702 3HG2 VAL B1226      -5.191  44.284 -23.896  1.00  0.650          H  
ATOM  18703  N   VAL B1227      -9.446  46.618 -25.625  1.00  0.490          N  
ATOM  18704  CA  VAL B1227     -10.127  47.747 -26.230  1.00  0.540          C  
ATOM  18705  C   VAL B1227     -10.855  48.479 -25.123  1.00  0.540          C  
ATOM  18706  O   VAL B1227     -11.568  47.851 -24.346  1.00  0.580          O  
ATOM  18707  CB  VAL B1227     -11.082  47.282 -27.335  1.00  0.740          C  
ATOM  18708  CG1 VAL B1227     -11.777  48.485 -27.948  1.00  0.740          C  
ATOM  18709  CG2 VAL B1227     -10.297  46.497 -28.382  1.00  0.740          C  
ATOM  18710  H   VAL B1227      -9.972  45.832 -25.223  1.00  0.590          H  
ATOM  18711  HA  VAL B1227      -9.401  48.429 -26.666  1.00  0.650          H  
ATOM  18712  HB  VAL B1227     -11.852  46.641 -26.903  1.00  0.880          H  
ATOM  18713 1HG1 VAL B1227     -12.464  48.148 -28.724  1.00  0.880          H  
ATOM  18714 2HG1 VAL B1227     -12.334  49.022 -27.198  1.00  0.880          H  
ATOM  18715 3HG1 VAL B1227     -11.030  49.150 -28.387  1.00  0.880          H  
ATOM  18716 1HG2 VAL B1227     -10.969  46.160 -29.165  1.00  0.880          H  
ATOM  18717 2HG2 VAL B1227      -9.527  47.138 -28.811  1.00  0.880          H  
ATOM  18718 3HG2 VAL B1227      -9.832  45.634 -27.910  1.00  0.880          H  
ATOM  18719  N   VAL B1228     -10.643  49.786 -25.007  1.00  0.520          N  
ATOM  18720  CA  VAL B1228     -11.271  50.519 -23.919  1.00  0.550          C  
ATOM  18721  C   VAL B1228     -12.226  51.608 -24.409  1.00  0.580          C  
ATOM  18722  O   VAL B1228     -11.873  52.445 -25.248  1.00  0.560          O  
ATOM  18723  CB  VAL B1228     -10.199  51.177 -23.013  1.00  0.760          C  
ATOM  18724  CG1 VAL B1228     -10.880  51.905 -21.845  1.00  0.760          C  
ATOM  18725  CG2 VAL B1228      -9.201  50.136 -22.511  1.00  0.760          C  
ATOM  18726  H   VAL B1228     -10.031  50.251 -25.683  1.00  0.620          H  
ATOM  18727  HA  VAL B1228     -11.840  49.818 -23.315  1.00  0.660          H  
ATOM  18728  HB  VAL B1228      -9.664  51.929 -23.593  1.00  0.910          H  
ATOM  18729 1HG1 VAL B1228     -10.117  52.371 -21.244  1.00  0.910          H  
ATOM  18730 2HG1 VAL B1228     -11.567  52.669 -22.198  1.00  0.910          H  
ATOM  18731 3HG1 VAL B1228     -11.432  51.185 -21.241  1.00  0.910          H  
ATOM  18732 1HG2 VAL B1228      -8.451  50.621 -21.894  1.00  0.910          H  
ATOM  18733 2HG2 VAL B1228      -9.704  49.395 -21.937  1.00  0.910          H  
ATOM  18734 3HG2 VAL B1228      -8.715  49.664 -23.361  1.00  0.910          H  
ATOM  18735  N   ASN B1229     -13.452  51.561 -23.882  1.00  0.620          N  
ATOM  18736  CA  ASN B1229     -14.487  52.558 -24.143  1.00  0.640          C  
ATOM  18737  C   ASN B1229     -14.511  53.552 -23.001  1.00  0.630          C  
ATOM  18738  O   ASN B1229     -14.351  53.168 -21.831  1.00  0.620          O  
ATOM  18739  CB  ASN B1229     -15.868  51.954 -24.242  1.00  0.890          C  
ATOM  18740  CG  ASN B1229     -16.077  51.109 -25.408  1.00  0.890          C  
ATOM  18741  OD1 ASN B1229     -15.582  51.419 -26.500  1.00  0.890          O  
ATOM  18742  ND2 ASN B1229     -16.820  50.047 -25.219  1.00  0.890          N  
ATOM  18743  H   ASN B1229     -13.651  50.802 -23.225  1.00  0.740          H  
ATOM  18744  HA  ASN B1229     -14.247  53.100 -25.058  1.00  0.770          H  
ATOM  18745 1HB  ASN B1229     -16.040  51.363 -23.353  1.00  1.070          H  
ATOM  18746 2HB  ASN B1229     -16.612  52.753 -24.245  1.00  1.070          H  
ATOM  18747 1HD2 ASN B1229     -17.017  49.425 -25.974  1.00  1.070          H  
ATOM  18748 2HD2 ASN B1229     -17.188  49.850 -24.286  1.00  1.070          H  
ATOM  18749  N   PHE B1230     -14.794  54.812 -23.315  1.00  0.630          N  
ATOM  18750  CA  PHE B1230     -14.879  55.809 -22.255  1.00  0.660          C  
ATOM  18751  C   PHE B1230     -16.284  56.377 -22.088  1.00  0.680          C  
ATOM  18752  O   PHE B1230     -16.726  57.285 -22.804  1.00  0.670          O  
ATOM  18753  CB  PHE B1230     -13.841  56.872 -22.526  1.00  0.910          C  
ATOM  18754  CG  PHE B1230     -12.477  56.256 -22.498  1.00  0.910          C  
ATOM  18755  CD1 PHE B1230     -11.861  55.813 -23.681  1.00  0.910          C  
ATOM  18756  CD2 PHE B1230     -11.817  56.077 -21.299  1.00  0.910          C  
ATOM  18757  CE1 PHE B1230     -10.614  55.231 -23.649  1.00  0.910          C  
ATOM  18758  CE2 PHE B1230     -10.579  55.499 -21.273  1.00  0.910          C  
ATOM  18759  CZ  PHE B1230      -9.968  55.080 -22.446  1.00  0.910          C  
ATOM  18760  H   PHE B1230     -14.888  55.073 -24.306  1.00  0.760          H  
ATOM  18761  HA  PHE B1230     -14.617  55.331 -21.310  1.00  0.790          H  
ATOM  18762 1HB  PHE B1230     -14.002  57.327 -23.509  1.00  1.090          H  
ATOM  18763 2HB  PHE B1230     -13.897  57.652 -21.774  1.00  1.090          H  
ATOM  18764  HD1 PHE B1230     -12.380  55.937 -24.640  1.00  1.090          H  
ATOM  18765  HD2 PHE B1230     -12.292  56.403 -20.365  1.00  1.090          H  
ATOM  18766  HE1 PHE B1230     -10.151  54.894 -24.575  1.00  1.090          H  
ATOM  18767  HE2 PHE B1230     -10.083  55.371 -20.327  1.00  1.090          H  
ATOM  18768  HZ  PHE B1230      -8.986  54.624 -22.415  1.00  1.090          H  
ATOM  18769  N   ASN B1231     -17.004  55.828 -21.115  1.00  0.700          N  
ATOM  18770  CA  ASN B1231     -18.417  56.137 -20.923  1.00  0.730          C  
ATOM  18771  C   ASN B1231     -18.608  57.354 -20.044  1.00  0.740          C  
ATOM  18772  O   ASN B1231     -19.055  57.271 -18.898  1.00  0.780          O  
ATOM  18773  CB  ASN B1231     -19.146  54.924 -20.398  1.00  1.010          C  
ATOM  18774  CG  ASN B1231     -19.156  53.818 -21.432  1.00  1.010          C  
ATOM  18775  OD1 ASN B1231     -19.263  54.065 -22.642  1.00  1.010          O  
ATOM  18776  ND2 ASN B1231     -19.059  52.608 -20.981  1.00  1.010          N  
ATOM  18777  H   ASN B1231     -16.546  55.168 -20.480  1.00  0.840          H  
ATOM  18778  HA  ASN B1231     -18.848  56.385 -21.893  1.00  0.880          H  
ATOM  18779 1HB  ASN B1231     -18.651  54.564 -19.491  1.00  1.210          H  
ATOM  18780 2HB  ASN B1231     -20.171  55.189 -20.139  1.00  1.210          H  
ATOM  18781 1HD2 ASN B1231     -19.066  51.835 -21.621  1.00  1.210          H  
ATOM  18782 2HD2 ASN B1231     -18.978  52.445 -19.998  1.00  1.210          H  
ATOM  18783  N   CYS B1232     -18.254  58.490 -20.613  1.00  0.720          N  
ATOM  18784  CA  CYS B1232     -18.248  59.739 -19.885  1.00  0.740          C  
ATOM  18785  C   CYS B1232     -19.426  60.663 -20.191  1.00  0.910          C  
ATOM  18786  O   CYS B1232     -19.663  61.626 -19.463  1.00  1.180          O  
ATOM  18787  CB  CYS B1232     -16.934  60.408 -20.197  1.00  1.030          C  
ATOM  18788  SG  CYS B1232     -15.545  59.347 -19.705  1.00  1.030          S  
ATOM  18789  H   CYS B1232     -17.886  58.416 -21.567  1.00  0.860          H  
ATOM  18790  HA  CYS B1232     -18.268  59.509 -18.821  1.00  0.890          H  
ATOM  18791 1HB  CYS B1232     -16.861  60.606 -21.268  1.00  1.230          H  
ATOM  18792 2HB  CYS B1232     -16.865  61.357 -19.668  1.00  1.230          H  
ATOM  18793  N   ASN B1233     -20.164  60.383 -21.262  1.00  0.740          N  
ATOM  18794  CA  ASN B1233     -21.287  61.229 -21.638  1.00  0.860          C  
ATOM  18795  C   ASN B1233     -22.592  60.588 -21.185  1.00  0.920          C  
ATOM  18796  O   ASN B1233     -22.741  59.367 -21.254  1.00  1.080          O  
ATOM  18797  CB  ASN B1233     -21.285  61.475 -23.128  1.00  1.160          C  
ATOM  18798  CG  ASN B1233     -20.063  62.244 -23.578  1.00  1.160          C  
ATOM  18799  OD1 ASN B1233     -19.556  63.141 -22.885  1.00  1.160          O  
ATOM  18800  ND2 ASN B1233     -19.572  61.900 -24.742  1.00  1.160          N  
ATOM  18801  H   ASN B1233     -19.942  59.579 -21.830  1.00  0.890          H  
ATOM  18802  HA  ASN B1233     -21.200  62.185 -21.125  1.00  1.030          H  
ATOM  18803 1HB  ASN B1233     -21.319  60.523 -23.656  1.00  1.390          H  
ATOM  18804 2HB  ASN B1233     -22.182  62.037 -23.409  1.00  1.390          H  
ATOM  18805 1HD2 ASN B1233     -18.765  62.368 -25.104  1.00  1.390          H  
ATOM  18806 2HD2 ASN B1233     -20.009  61.176 -25.277  1.00  1.390          H  
ATOM  18807  N   CYS B1234     -23.544  61.413 -20.764  1.00  0.860          N  
ATOM  18808  CA  CYS B1234     -24.865  60.950 -20.336  1.00  0.880          C  
ATOM  18809  C   CYS B1234     -25.720  60.570 -21.535  1.00  0.940          C  
ATOM  18810  O   CYS B1234     -25.672  61.230 -22.574  1.00  0.960          O  
ATOM  18811  CB  CYS B1234     -25.572  62.053 -19.555  1.00  1.220          C  
ATOM  18812  SG  CYS B1234     -24.716  62.507 -18.074  1.00  1.220          S  
ATOM  18813  H   CYS B1234     -23.342  62.401 -20.736  1.00  1.030          H  
ATOM  18814  HA  CYS B1234     -24.746  60.074 -19.694  1.00  1.060          H  
ATOM  18815 1HB  CYS B1234     -25.681  62.940 -20.178  1.00  1.470          H  
ATOM  18816 2HB  CYS B1234     -26.572  61.716 -19.278  1.00  1.470          H  
ATOM  18817  N   SER B1235     -26.582  59.563 -21.393  1.00  1.000          N  
ATOM  18818  CA  SER B1235     -27.472  59.171 -22.497  1.00  1.090          C  
ATOM  18819  C   SER B1235     -28.458  60.289 -22.840  1.00  1.180          C  
ATOM  18820  O   SER B1235     -28.940  60.402 -23.973  1.00  1.290          O  
ATOM  18821  CB  SER B1235     -28.215  57.894 -22.147  1.00  1.490          C  
ATOM  18822  OG  SER B1235     -27.330  56.803 -22.049  1.00  1.490          O  
ATOM  18823  H   SER B1235     -26.619  59.043 -20.504  1.00  1.200          H  
ATOM  18824  HA  SER B1235     -26.856  58.977 -23.375  1.00  1.310          H  
ATOM  18825 1HB  SER B1235     -28.740  58.028 -21.204  1.00  1.790          H  
ATOM  18826 2HB  SER B1235     -28.957  57.689 -22.904  1.00  1.790          H  
ATOM  18827  HG  SER B1235     -27.859  56.060 -21.755  1.00  1.790          H  
ATOM  18828  N   CYS B1236     -28.668  61.172 -21.867  1.00  1.140          N  
ATOM  18829  CA  CYS B1236     -29.547  62.327 -21.941  1.00  1.230          C  
ATOM  18830  C   CYS B1236     -29.140  63.329 -23.006  1.00  1.180          C  
ATOM  18831  O   CYS B1236     -29.927  64.189 -23.385  1.00  1.240          O  
ATOM  18832  CB  CYS B1236     -29.524  63.109 -20.647  1.00  1.690          C  
ATOM  18833  SG  CYS B1236     -30.290  62.352 -19.234  1.00  1.690          S  
ATOM  18834  H   CYS B1236     -28.191  60.983 -20.994  1.00  1.370          H  
ATOM  18835  HA  CYS B1236     -30.561  61.980 -22.149  1.00  1.480          H  
ATOM  18836 1HB  CYS B1236     -28.486  63.327 -20.389  1.00  2.020          H  
ATOM  18837 2HB  CYS B1236     -30.016  64.044 -20.837  1.00  2.020          H  
ATOM  18838  N   GLU B1237     -27.872  63.289 -23.406  1.00  1.090          N  
ATOM  18839  CA  GLU B1237     -27.350  64.220 -24.387  1.00  1.080          C  
ATOM  18840  C   GLU B1237     -28.092  64.130 -25.716  1.00  1.140          C  
ATOM  18841  O   GLU B1237     -28.211  65.139 -26.432  1.00  1.190          O  
ATOM  18842  CB  GLU B1237     -25.860  63.965 -24.627  1.00  1.520          C  
ATOM  18843  CG  GLU B1237     -25.169  64.999 -25.527  1.00  1.520          C  
ATOM  18844  CD  GLU B1237     -23.694  64.743 -25.688  1.00  1.520          C  
ATOM  18845  OE1 GLU B1237     -23.255  63.674 -25.365  1.00  1.520          O  
ATOM  18846  OE2 GLU B1237     -22.984  65.648 -26.075  1.00  1.520          O  
ATOM  18847  H   GLU B1237     -27.250  62.552 -23.064  1.00  1.310          H  
ATOM  18848  HA  GLU B1237     -27.472  65.231 -23.999  1.00  1.300          H  
ATOM  18849 1HB  GLU B1237     -25.339  63.948 -23.668  1.00  1.820          H  
ATOM  18850 2HB  GLU B1237     -25.731  62.981 -25.079  1.00  1.820          H  
ATOM  18851 1HG  GLU B1237     -25.628  64.981 -26.514  1.00  1.820          H  
ATOM  18852 2HG  GLU B1237     -25.323  65.993 -25.105  1.00  1.820          H  
ATOM  18853  N   SER B1238     -28.510  62.913 -26.096  1.00  1.190          N  
ATOM  18854  CA  SER B1238     -29.137  62.710 -27.392  1.00  1.280          C  
ATOM  18855  C   SER B1238     -30.336  63.618 -27.619  1.00  1.250          C  
ATOM  18856  O   SER B1238     -31.290  63.600 -26.856  1.00  1.100          O  
ATOM  18857  CB  SER B1238     -29.557  61.263 -27.534  1.00  1.760          C  
ATOM  18858  OG  SER B1238     -30.258  61.051 -28.733  1.00  1.760          O  
ATOM  18859  H   SER B1238     -28.405  62.105 -25.474  1.00  1.430          H  
ATOM  18860  HA  SER B1238     -28.397  62.930 -28.161  1.00  1.540          H  
ATOM  18861 1HB  SER B1238     -28.674  60.626 -27.508  1.00  2.110          H  
ATOM  18862 2HB  SER B1238     -30.184  60.985 -26.685  1.00  2.110          H  
ATOM  18863  HG  SER B1238     -30.415  60.105 -28.779  1.00  2.110          H  
ATOM  18864  N   GLN B1239     -30.300  64.358 -28.744  1.00  2.050          N  
ATOM  18865  CA  GLN B1239     -31.320  65.324 -29.171  1.00  2.100          C  
ATOM  18866  C   GLN B1239     -31.451  66.583 -28.299  1.00  1.790          C  
ATOM  18867  O   GLN B1239     -32.531  67.175 -28.224  1.00  1.790          O  
ATOM  18868  CB  GLN B1239     -32.698  64.649 -29.271  1.00  2.920          C  
ATOM  18869  CG  GLN B1239     -32.733  63.455 -30.204  1.00  2.920          C  
ATOM  18870  CD  GLN B1239     -32.470  63.839 -31.625  1.00  2.920          C  
ATOM  18871  OE1 GLN B1239     -33.217  64.617 -32.222  1.00  2.920          O  
ATOM  18872  NE2 GLN B1239     -31.393  63.308 -32.190  1.00  2.920          N  
ATOM  18873  H   GLN B1239     -29.472  64.271 -29.315  1.00  2.460          H  
ATOM  18874  HA  GLN B1239     -31.045  65.668 -30.167  1.00  2.520          H  
ATOM  18875 1HB  GLN B1239     -33.054  64.346 -28.294  1.00  3.500          H  
ATOM  18876 2HB  GLN B1239     -33.416  65.372 -29.656  1.00  3.500          H  
ATOM  18877 1HG  GLN B1239     -31.980  62.736 -29.896  1.00  3.500          H  
ATOM  18878 2HG  GLN B1239     -33.720  63.001 -30.149  1.00  3.500          H  
ATOM  18879 1HE2 GLN B1239     -31.166  63.531 -33.138  1.00  3.500          H  
ATOM  18880 2HE2 GLN B1239     -30.802  62.683 -31.676  1.00  3.500          H  
ATOM  18881  N   ALA B1240     -30.355  67.038 -27.678  1.00  1.590          N  
ATOM  18882  CA  ALA B1240     -30.421  68.309 -26.968  1.00  1.380          C  
ATOM  18883  C   ALA B1240     -30.806  69.377 -27.983  1.00  1.480          C  
ATOM  18884  O   ALA B1240     -30.345  69.344 -29.129  1.00  1.620          O  
ATOM  18885  CB  ALA B1240     -29.094  68.628 -26.305  1.00  2.020          C  
ATOM  18886  H   ALA B1240     -29.484  66.502 -27.663  1.00  1.910          H  
ATOM  18887  HA  ALA B1240     -31.201  68.251 -26.208  1.00  1.660          H  
ATOM  18888 1HB  ALA B1240     -29.171  69.586 -25.784  1.00  2.420          H  
ATOM  18889 2HB  ALA B1240     -28.849  67.837 -25.590  1.00  2.420          H  
ATOM  18890 3HB  ALA B1240     -28.315  68.686 -27.059  1.00  2.420          H  
ATOM  18891  N   GLU B1241     -31.645  70.320 -27.586  1.00  1.420          N  
ATOM  18892  CA  GLU B1241     -32.054  71.330 -28.533  1.00  1.510          C  
ATOM  18893  C   GLU B1241     -31.374  72.644 -28.241  1.00  1.440          C  
ATOM  18894  O   GLU B1241     -31.511  73.170 -27.121  1.00  1.370          O  
ATOM  18895  CB  GLU B1241     -33.574  71.463 -28.498  1.00  2.080          C  
ATOM  18896  CG  GLU B1241     -34.160  72.359 -29.554  1.00  2.080          C  
ATOM  18897  CD  GLU B1241     -35.656  72.457 -29.454  1.00  2.080          C  
ATOM  18898  OE1 GLU B1241     -36.178  72.258 -28.371  1.00  2.080          O  
ATOM  18899  OE2 GLU B1241     -36.285  72.731 -30.447  1.00  2.080          O  
ATOM  18900  H   GLU B1241     -32.009  70.317 -26.643  1.00  1.700          H  
ATOM  18901  HA  GLU B1241     -31.766  71.015 -29.534  1.00  1.810          H  
ATOM  18902 1HB  GLU B1241     -34.024  70.476 -28.606  1.00  2.490          H  
ATOM  18903 2HB  GLU B1241     -33.877  71.856 -27.527  1.00  2.490          H  
ATOM  18904 1HG  GLU B1241     -33.721  73.346 -29.469  1.00  2.490          H  
ATOM  18905 2HG  GLU B1241     -33.895  71.963 -30.532  1.00  2.490          H  
ATOM  18906  N   ALA B1242     -30.660  73.152 -29.271  1.00  1.470          N  
ATOM  18907  CA  ALA B1242     -29.946  74.413 -29.214  1.00  1.430          C  
ATOM  18908  C   ALA B1242     -30.985  75.410 -28.859  1.00  1.430          C  
ATOM  18909  O   ALA B1242     -32.074  75.376 -29.417  1.00  1.520          O  
ATOM  18910  CB  ALA B1242     -29.276  74.746 -30.532  1.00  2.020          C  
ATOM  18911  H   ALA B1242     -30.625  72.613 -30.124  1.00  1.760          H  
ATOM  18912  HA  ALA B1242     -29.203  74.373 -28.418  1.00  1.720          H  
ATOM  18913 1HB  ALA B1242     -28.781  75.714 -30.451  1.00  2.420          H  
ATOM  18914 2HB  ALA B1242     -28.539  73.980 -30.772  1.00  2.420          H  
ATOM  18915 3HB  ALA B1242     -30.027  74.789 -31.318  1.00  2.420          H  
ATOM  18916  N   ASN B1243     -30.615  76.339 -28.020  1.00  1.360          N  
ATOM  18917  CA  ASN B1243     -31.503  77.271 -27.395  1.00  1.360          C  
ATOM  18918  C   ASN B1243     -32.885  77.370 -27.951  1.00  1.400          C  
ATOM  18919  O   ASN B1243     -33.221  78.108 -28.890  1.00  1.430          O  
ATOM  18920  CB  ASN B1243     -30.856  78.628 -27.419  1.00  1.900          C  
ATOM  18921  CG  ASN B1243     -29.593  78.652 -26.639  1.00  1.900          C  
ATOM  18922  OD1 ASN B1243     -29.195  77.633 -26.054  1.00  1.900          O  
ATOM  18923  ND2 ASN B1243     -28.962  79.784 -26.598  1.00  1.900          N  
ATOM  18924  H   ASN B1243     -29.660  76.326 -27.684  1.00  1.630          H  
ATOM  18925  HA  ASN B1243     -31.621  76.952 -26.373  1.00  1.630          H  
ATOM  18926 1HB  ASN B1243     -30.651  78.924 -28.446  1.00  2.280          H  
ATOM  18927 2HB  ASN B1243     -31.533  79.340 -27.005  1.00  2.280          H  
ATOM  18928 1HD2 ASN B1243     -28.115  79.875 -26.048  1.00  2.280          H  
ATOM  18929 2HD2 ASN B1243     -29.327  80.578 -27.085  1.00  2.280          H  
ATOM  18930  N   SER B1244     -33.719  76.721 -27.157  1.00  1.390          N  
ATOM  18931  CA  SER B1244     -35.132  76.656 -27.328  1.00  1.430          C  
ATOM  18932  C   SER B1244     -35.847  77.178 -26.092  1.00  1.390          C  
ATOM  18933  O   SER B1244     -35.251  77.424 -25.027  1.00  1.320          O  
ATOM  18934  CB  SER B1244     -35.566  75.263 -27.692  1.00  1.990          C  
ATOM  18935  OG  SER B1244     -35.376  74.335 -26.660  1.00  1.990          O  
ATOM  18936  H   SER B1244     -33.317  76.152 -26.424  1.00  1.670          H  
ATOM  18937  HA  SER B1244     -35.402  77.300 -28.164  1.00  1.720          H  
ATOM  18938 1HB  SER B1244     -36.609  75.261 -27.997  1.00  2.380          H  
ATOM  18939 2HB  SER B1244     -34.987  74.973 -28.550  1.00  2.380          H  
ATOM  18940  HG  SER B1244     -35.611  73.462 -27.075  1.00  2.380          H  
ATOM  18941  N   SER B1245     -37.151  77.302 -26.231  1.00  1.430          N  
ATOM  18942  CA  SER B1245     -38.022  77.983 -25.271  1.00  1.400          C  
ATOM  18943  C   SER B1245     -38.123  77.549 -23.772  1.00  1.350          C  
ATOM  18944  O   SER B1245     -38.540  78.356 -22.920  1.00  1.290          O  
ATOM  18945  CB  SER B1245     -39.429  77.999 -25.834  1.00  1.970          C  
ATOM  18946  OG  SER B1245     -39.954  76.705 -25.908  1.00  1.970          O  
ATOM  18947  H   SER B1245     -37.573  76.984 -27.093  1.00  1.720          H  
ATOM  18948  HA  SER B1245     -37.667  78.984 -25.272  1.00  1.680          H  
ATOM  18949 1HB  SER B1245     -40.065  78.617 -25.201  1.00  2.370          H  
ATOM  18950 2HB  SER B1245     -39.418  78.450 -26.825  1.00  2.370          H  
ATOM  18951  HG  SER B1245     -40.844  76.799 -26.266  1.00  2.370          H  
ATOM  18952  N   PHE B1246     -37.676  76.354 -23.409  1.00  1.370          N  
ATOM  18953  CA  PHE B1246     -37.763  75.917 -21.986  1.00  1.340          C  
ATOM  18954  C   PHE B1246     -36.917  76.808 -21.067  1.00  1.230          C  
ATOM  18955  O   PHE B1246     -37.179  76.961 -19.865  1.00  1.140          O  
ATOM  18956  CB  PHE B1246     -37.221  74.497 -21.858  1.00  1.890          C  
ATOM  18957  CG  PHE B1246     -38.097  73.448 -22.418  1.00  1.890          C  
ATOM  18958  CD1 PHE B1246     -37.899  72.982 -23.711  1.00  1.890          C  
ATOM  18959  CD2 PHE B1246     -39.101  72.886 -21.652  1.00  1.890          C  
ATOM  18960  CE1 PHE B1246     -38.697  71.987 -24.222  1.00  1.890          C  
ATOM  18961  CE2 PHE B1246     -39.897  71.888 -22.163  1.00  1.890          C  
ATOM  18962  CZ  PHE B1246     -39.695  71.439 -23.450  1.00  1.890          C  
ATOM  18963  H   PHE B1246     -37.332  75.714 -24.112  1.00  1.640          H  
ATOM  18964  HA  PHE B1246     -38.805  75.957 -21.670  1.00  1.610          H  
ATOM  18965 1HB  PHE B1246     -36.254  74.436 -22.359  1.00  2.270          H  
ATOM  18966 2HB  PHE B1246     -37.050  74.269 -20.806  1.00  2.270          H  
ATOM  18967  HD1 PHE B1246     -37.104  73.404 -24.327  1.00  2.270          H  
ATOM  18968  HD2 PHE B1246     -39.257  73.232 -20.626  1.00  2.270          H  
ATOM  18969  HE1 PHE B1246     -38.533  71.630 -25.240  1.00  2.270          H  
ATOM  18970  HE2 PHE B1246     -40.682  71.449 -21.544  1.00  2.270          H  
ATOM  18971  HZ  PHE B1246     -40.324  70.648 -23.854  1.00  2.270          H  
ATOM  18972  N   CYS B1247     -35.878  77.360 -21.658  1.00  1.260          N  
ATOM  18973  CA  CYS B1247     -34.911  78.223 -21.003  1.00  1.180          C  
ATOM  18974  C   CYS B1247     -35.215  79.687 -21.270  1.00  1.160          C  
ATOM  18975  O   CYS B1247     -34.652  80.292 -22.185  1.00  1.180          O  
ATOM  18976  CB  CYS B1247     -33.515  77.893 -21.496  1.00  1.680          C  
ATOM  18977  SG  CYS B1247     -32.949  76.242 -21.061  1.00  1.680          S  
ATOM  18978  H   CYS B1247     -35.768  77.199 -22.658  1.00  1.510          H  
ATOM  18979  HA  CYS B1247     -34.957  78.045 -19.928  1.00  1.420          H  
ATOM  18980 1HB  CYS B1247     -33.494  77.977 -22.583  1.00  2.020          H  
ATOM  18981 2HB  CYS B1247     -32.811  78.613 -21.106  1.00  2.020          H  
ATOM  18982  N   SER B1248     -36.237  80.230 -20.609  1.00  1.140          N  
ATOM  18983  CA  SER B1248     -36.690  81.613 -20.829  1.00  1.090          C  
ATOM  18984  C   SER B1248     -36.782  82.008 -22.300  1.00  1.130          C  
ATOM  18985  O   SER B1248     -36.167  82.988 -22.726  1.00  1.110          O  
ATOM  18986  CB  SER B1248     -35.829  82.640 -20.107  1.00  1.550          C  
ATOM  18987  OG  SER B1248     -36.488  83.881 -20.050  1.00  1.550          O  
ATOM  18988  H   SER B1248     -36.684  79.693 -19.871  1.00  1.370          H  
ATOM  18989  HA  SER B1248     -37.693  81.693 -20.408  1.00  1.310          H  
ATOM  18990 1HB  SER B1248     -35.629  82.327 -19.108  1.00  1.860          H  
ATOM  18991 2HB  SER B1248     -34.875  82.749 -20.611  1.00  1.860          H  
ATOM  18992  HG  SER B1248     -35.885  84.475 -19.599  1.00  1.860          H  
ATOM  18993  N   LYS B1249     -37.550  81.262 -23.094  1.00  1.190          N  
ATOM  18994  CA  LYS B1249     -37.745  81.577 -24.507  1.00  1.200          C  
ATOM  18995  C   LYS B1249     -36.479  81.529 -25.394  1.00  1.210          C  
ATOM  18996  O   LYS B1249     -36.432  82.220 -26.412  1.00  1.190          O  
ATOM  18997  CB  LYS B1249     -38.410  82.953 -24.664  1.00  1.680          C  
ATOM  18998  CG  LYS B1249     -39.757  83.077 -23.959  1.00  1.680          C  
ATOM  18999  CD  LYS B1249     -40.397  84.432 -24.217  1.00  1.680          C  
ATOM  19000  CE  LYS B1249     -41.726  84.571 -23.481  1.00  1.680          C  
ATOM  19001  NZ  LYS B1249     -42.349  85.910 -23.700  1.00  1.680          N  
ATOM  19002  H   LYS B1249     -38.015  80.425 -22.733  1.00  1.430          H  
ATOM  19003  HA  LYS B1249     -38.467  80.872 -24.897  1.00  1.440          H  
ATOM  19004 1HB  LYS B1249     -37.759  83.748 -24.320  1.00  2.010          H  
ATOM  19005 2HB  LYS B1249     -38.593  83.134 -25.722  1.00  2.010          H  
ATOM  19006 1HG  LYS B1249     -40.422  82.290 -24.313  1.00  2.010          H  
ATOM  19007 2HG  LYS B1249     -39.614  82.951 -22.887  1.00  2.010          H  
ATOM  19008 1HD  LYS B1249     -39.720  85.218 -23.881  1.00  2.010          H  
ATOM  19009 2HD  LYS B1249     -40.567  84.554 -25.286  1.00  2.010          H  
ATOM  19010 1HE  LYS B1249     -42.411  83.801 -23.834  1.00  2.010          H  
ATOM  19011 2HE  LYS B1249     -41.557  84.431 -22.413  1.00  2.010          H  
ATOM  19012 1HZ  LYS B1249     -43.224  85.961 -23.196  1.00  2.010          H  
ATOM  19013 2HZ  LYS B1249     -41.726  86.632 -23.365  1.00  2.010          H  
ATOM  19014 3HZ  LYS B1249     -42.521  86.046 -24.686  1.00  2.010          H  
ATOM  19015  N   GLY B1250     -35.500  80.660 -25.091  1.00  1.250          N  
ATOM  19016  CA  GLY B1250     -34.337  80.514 -25.970  1.00  1.250          C  
ATOM  19017  C   GLY B1250     -33.050  81.183 -25.481  1.00  1.200          C  
ATOM  19018  O   GLY B1250     -32.213  81.575 -26.298  1.00  1.200          O  
ATOM  19019  H   GLY B1250     -35.510  80.128 -24.222  1.00  1.500          H  
ATOM  19020 1HA  GLY B1250     -34.136  79.456 -26.110  1.00  1.500          H  
ATOM  19021 2HA  GLY B1250     -34.586  80.903 -26.955  1.00  1.500          H  
ATOM  19022  N   ASN B1251     -32.882  81.317 -24.164  1.00  1.150          N  
ATOM  19023  CA  ASN B1251     -31.690  81.918 -23.564  1.00  1.110          C  
ATOM  19024  C   ASN B1251     -30.728  80.918 -22.920  1.00  1.070          C  
ATOM  19025  O   ASN B1251     -29.869  81.308 -22.117  1.00  1.060          O  
ATOM  19026  CB  ASN B1251     -32.082  83.004 -22.589  1.00  1.570          C  
ATOM  19027  CG  ASN B1251     -32.552  84.253 -23.294  1.00  1.570          C  
ATOM  19028  OD1 ASN B1251     -31.698  85.000 -23.795  1.00  1.570          O  
ATOM  19029  ND2 ASN B1251     -33.832  84.504 -23.372  1.00  1.570          N  
ATOM  19030  H   ASN B1251     -33.609  80.978 -23.533  1.00  1.380          H  
ATOM  19031  HA  ASN B1251     -31.134  82.403 -24.365  1.00  1.330          H  
ATOM  19032 1HB  ASN B1251     -32.886  82.634 -21.949  1.00  1.880          H  
ATOM  19033 2HB  ASN B1251     -31.239  83.252 -21.949  1.00  1.880          H  
ATOM  19034 1HD2 ASN B1251     -34.150  85.319 -23.848  1.00  1.880          H  
ATOM  19035 2HD2 ASN B1251     -34.526  83.871 -22.989  1.00  1.880          H  
ATOM  19036  N   GLY B1252     -30.881  79.654 -23.283  1.00  1.080          N  
ATOM  19037  CA  GLY B1252     -30.068  78.540 -22.805  1.00  1.050          C  
ATOM  19038  C   GLY B1252     -30.579  77.256 -23.417  1.00  1.090          C  
ATOM  19039  O   GLY B1252     -31.577  77.284 -24.131  1.00  1.230          O  
ATOM  19040  H   GLY B1252     -31.635  79.449 -23.921  1.00  1.300          H  
ATOM  19041 1HA  GLY B1252     -29.014  78.690 -23.047  1.00  1.260          H  
ATOM  19042 2HA  GLY B1252     -30.171  78.460 -21.733  1.00  1.260          H  
ATOM  19043  N   SER B1253     -29.922  76.131 -23.149  1.00  1.050          N  
ATOM  19044  CA  SER B1253     -30.366  74.853 -23.718  1.00  1.110          C  
ATOM  19045  C   SER B1253     -30.779  73.858 -22.638  1.00  1.110          C  
ATOM  19046  O   SER B1253     -30.270  73.880 -21.514  1.00  1.090          O  
ATOM  19047  CB  SER B1253     -29.281  74.234 -24.579  1.00  1.530          C  
ATOM  19048  OG  SER B1253     -28.155  73.943 -23.811  1.00  1.530          O  
ATOM  19049  H   SER B1253     -29.099  76.173 -22.544  1.00  1.260          H  
ATOM  19050  HA  SER B1253     -31.236  75.037 -24.350  1.00  1.330          H  
ATOM  19051 1HB  SER B1253     -29.663  73.315 -25.031  1.00  1.840          H  
ATOM  19052 2HB  SER B1253     -29.018  74.913 -25.389  1.00  1.840          H  
ATOM  19053  HG  SER B1253     -27.629  73.322 -24.332  1.00  1.840          H  
ATOM  19054  N   LEU B1254     -31.701  72.960 -22.988  1.00  1.170          N  
ATOM  19055  CA  LEU B1254     -32.180  71.956 -22.039  1.00  1.200          C  
ATOM  19056  C   LEU B1254     -31.497  70.609 -22.216  1.00  1.210          C  
ATOM  19057  O   LEU B1254     -31.591  69.984 -23.277  1.00  1.230          O  
ATOM  19058  CB  LEU B1254     -33.707  71.786 -22.197  1.00  1.670          C  
ATOM  19059  CG  LEU B1254     -34.416  70.695 -21.307  1.00  1.670          C  
ATOM  19060  CD1 LEU B1254     -34.310  71.067 -19.843  1.00  1.670          C  
ATOM  19061  CD2 LEU B1254     -35.880  70.587 -21.697  1.00  1.670          C  
ATOM  19062  H   LEU B1254     -32.080  72.983 -23.926  1.00  1.400          H  
ATOM  19063  HA  LEU B1254     -31.964  72.316 -21.036  1.00  1.440          H  
ATOM  19064 1HB  LEU B1254     -34.176  72.743 -21.973  1.00  2.000          H  
ATOM  19065 2HB  LEU B1254     -33.916  71.544 -23.240  1.00  2.000          H  
ATOM  19066  HG  LEU B1254     -33.934  69.729 -21.457  1.00  2.000          H  
ATOM  19067 1HD1 LEU B1254     -34.810  70.318 -19.245  1.00  2.000          H  
ATOM  19068 2HD1 LEU B1254     -33.286  71.120 -19.556  1.00  2.000          H  
ATOM  19069 3HD1 LEU B1254     -34.786  72.031 -19.672  1.00  2.000          H  
ATOM  19070 1HD2 LEU B1254     -36.374  69.830 -21.082  1.00  2.000          H  
ATOM  19071 2HD2 LEU B1254     -36.356  71.534 -21.531  1.00  2.000          H  
ATOM  19072 3HD2 LEU B1254     -35.968  70.313 -22.748  1.00  2.000          H  
ATOM  19073  N   GLU B1255     -30.827  70.158 -21.165  1.00  1.210          N  
ATOM  19074  CA  GLU B1255     -30.109  68.900 -21.206  1.00  1.240          C  
ATOM  19075  C   GLU B1255     -30.372  68.081 -19.960  1.00  1.240          C  
ATOM  19076  O   GLU B1255     -30.201  68.528 -18.832  1.00  1.170          O  
ATOM  19077  CB  GLU B1255     -28.601  69.145 -21.377  1.00  1.720          C  
ATOM  19078  CG  GLU B1255     -28.214  69.816 -22.709  1.00  1.720          C  
ATOM  19079  CD  GLU B1255     -26.730  70.044 -22.878  1.00  1.720          C  
ATOM  19080  OE1 GLU B1255     -25.989  69.701 -21.985  1.00  1.720          O  
ATOM  19081  OE2 GLU B1255     -26.334  70.588 -23.885  1.00  1.720          O  
ATOM  19082  H   GLU B1255     -30.815  70.735 -20.318  1.00  1.450          H  
ATOM  19083  HA  GLU B1255     -30.460  68.328 -22.065  1.00  1.490          H  
ATOM  19084 1HB  GLU B1255     -28.244  69.784 -20.566  1.00  2.070          H  
ATOM  19085 2HB  GLU B1255     -28.069  68.196 -21.310  1.00  2.070          H  
ATOM  19086 1HG  GLU B1255     -28.570  69.187 -23.510  1.00  2.070          H  
ATOM  19087 2HG  GLU B1255     -28.720  70.778 -22.786  1.00  2.070          H  
ATOM  19088  N   CYS B1256     -30.803  66.858 -20.170  1.00  1.330          N  
ATOM  19089  CA  CYS B1256     -31.109  65.900 -19.124  1.00  1.340          C  
ATOM  19090  C   CYS B1256     -31.944  66.578 -18.027  1.00  1.360          C  
ATOM  19091  O   CYS B1256     -31.684  66.420 -16.827  1.00  1.320          O  
ATOM  19092  CB  CYS B1256     -29.798  65.361 -18.544  1.00  1.870          C  
ATOM  19093  SG  CYS B1256     -29.925  63.743 -17.708  1.00  1.870          S  
ATOM  19094  H   CYS B1256     -30.915  66.562 -21.133  1.00  1.600          H  
ATOM  19095  HA  CYS B1256     -31.692  65.083 -19.549  1.00  1.610          H  
ATOM  19096 1HB  CYS B1256     -29.008  65.350 -19.279  1.00  2.250          H  
ATOM  19097 2HB  CYS B1256     -29.463  66.070 -17.784  1.00  2.250          H  
ATOM  19098  N   GLY B1257     -32.942  67.373 -18.471  1.00  1.430          N  
ATOM  19099  CA  GLY B1257     -33.877  68.017 -17.556  1.00  1.480          C  
ATOM  19100  C   GLY B1257     -33.471  69.325 -16.852  1.00  1.340          C  
ATOM  19101  O   GLY B1257     -34.250  69.856 -16.051  1.00  1.290          O  
ATOM  19102  H   GLY B1257     -33.075  67.474 -19.468  1.00  1.720          H  
ATOM  19103 1HA  GLY B1257     -34.798  68.196 -18.104  1.00  1.780          H  
ATOM  19104 2HA  GLY B1257     -34.124  67.294 -16.784  1.00  1.780          H  
ATOM  19105  N   VAL B1258     -32.278  69.846 -17.108  1.00  1.270          N  
ATOM  19106  CA  VAL B1258     -31.896  71.110 -16.479  1.00  1.170          C  
ATOM  19107  C   VAL B1258     -31.489  72.087 -17.556  1.00  1.120          C  
ATOM  19108  O   VAL B1258     -31.104  71.688 -18.658  1.00  1.150          O  
ATOM  19109  CB  VAL B1258     -30.749  70.953 -15.458  1.00  1.680          C  
ATOM  19110  CG1 VAL B1258     -31.196  70.023 -14.331  1.00  1.680          C  
ATOM  19111  CG2 VAL B1258     -29.472  70.431 -16.159  1.00  1.680          C  
ATOM  19112  H   VAL B1258     -31.631  69.355 -17.732  1.00  1.520          H  
ATOM  19113  HA  VAL B1258     -32.757  71.522 -15.955  1.00  1.400          H  
ATOM  19114  HB  VAL B1258     -30.539  71.926 -15.019  1.00  2.010          H  
ATOM  19115 1HG1 VAL B1258     -30.409  69.937 -13.597  1.00  2.010          H  
ATOM  19116 2HG1 VAL B1258     -32.090  70.432 -13.862  1.00  2.010          H  
ATOM  19117 3HG1 VAL B1258     -31.425  69.034 -14.742  1.00  2.010          H  
ATOM  19118 1HG2 VAL B1258     -28.666  70.349 -15.434  1.00  2.010          H  
ATOM  19119 2HG2 VAL B1258     -29.670  69.452 -16.596  1.00  2.010          H  
ATOM  19120 3HG2 VAL B1258     -29.165  71.119 -16.948  1.00  2.010          H  
ATOM  19121  N   CYS B1259     -31.537  73.371 -17.247  1.00  1.060          N  
ATOM  19122  CA  CYS B1259     -31.154  74.334 -18.256  1.00  1.020          C  
ATOM  19123  C   CYS B1259     -29.747  74.876 -18.094  1.00  0.990          C  
ATOM  19124  O   CYS B1259     -29.370  75.370 -17.028  1.00  1.010          O  
ATOM  19125  CB  CYS B1259     -32.105  75.510 -18.289  1.00  1.440          C  
ATOM  19126  SG  CYS B1259     -31.649  76.624 -19.554  1.00  1.440          S  
ATOM  19127  H   CYS B1259     -31.846  73.673 -16.334  1.00  1.270          H  
ATOM  19128  HA  CYS B1259     -31.212  73.850 -19.227  1.00  1.220          H  
ATOM  19129 1HB  CYS B1259     -33.125  75.170 -18.465  1.00  1.730          H  
ATOM  19130 2HB  CYS B1259     -32.076  76.044 -17.341  1.00  1.730          H  
ATOM  19131  N   ARG B1260     -28.970  74.767 -19.158  1.00  0.980          N  
ATOM  19132  CA  ARG B1260     -27.632  75.309 -19.215  1.00  0.960          C  
ATOM  19133  C   ARG B1260     -27.753  76.664 -19.898  1.00  0.980          C  
ATOM  19134  O   ARG B1260     -27.987  76.757 -21.107  1.00  1.030          O  
ATOM  19135  CB  ARG B1260     -26.694  74.379 -19.965  1.00  1.350          C  
ATOM  19136  CG  ARG B1260     -26.468  73.018 -19.279  1.00  1.350          C  
ATOM  19137  CD  ARG B1260     -25.557  72.147 -20.063  1.00  1.350          C  
ATOM  19138  NE  ARG B1260     -24.185  72.657 -20.079  1.00  1.350          N  
ATOM  19139  CZ  ARG B1260     -23.183  72.193 -20.867  1.00  1.350          C  
ATOM  19140  NH1 ARG B1260     -23.385  71.194 -21.709  1.00  1.350          N  
ATOM  19141  NH2 ARG B1260     -21.982  72.756 -20.790  1.00  1.350          N  
ATOM  19142  H   ARG B1260     -29.360  74.321 -19.989  1.00  1.180          H  
ATOM  19143  HA  ARG B1260     -27.253  75.452 -18.204  1.00  1.150          H  
ATOM  19144 1HB  ARG B1260     -27.107  74.177 -20.958  1.00  1.620          H  
ATOM  19145 2HB  ARG B1260     -25.730  74.863 -20.102  1.00  1.620          H  
ATOM  19146 1HG  ARG B1260     -26.036  73.169 -18.288  1.00  1.620          H  
ATOM  19147 2HG  ARG B1260     -27.427  72.500 -19.180  1.00  1.620          H  
ATOM  19148 1HD  ARG B1260     -25.554  71.138 -19.644  1.00  1.620          H  
ATOM  19149 2HD  ARG B1260     -25.921  72.117 -21.086  1.00  1.620          H  
ATOM  19150  HE  ARG B1260     -23.968  73.417 -19.450  1.00  1.620          H  
ATOM  19151 1HH1 ARG B1260     -24.313  70.737 -21.788  1.00  1.620          H  
ATOM  19152 2HH1 ARG B1260     -22.635  70.865 -22.292  1.00  1.620          H  
ATOM  19153 1HH2 ARG B1260     -21.821  73.523 -20.151  1.00  1.620          H  
ATOM  19154 2HH2 ARG B1260     -21.226  72.424 -21.373  1.00  1.620          H  
ATOM  19155  N   CYS B1261     -27.631  77.723 -19.122  1.00  0.940          N  
ATOM  19156  CA  CYS B1261     -27.899  79.060 -19.637  1.00  0.960          C  
ATOM  19157  C   CYS B1261     -26.743  79.693 -20.388  1.00  0.950          C  
ATOM  19158  O   CYS B1261     -25.578  79.361 -20.162  1.00  0.920          O  
ATOM  19159  CB  CYS B1261     -28.313  79.978 -18.504  1.00  1.340          C  
ATOM  19160  SG  CYS B1261     -29.891  79.553 -17.780  1.00  1.340          S  
ATOM  19161  H   CYS B1261     -27.410  77.604 -18.142  1.00  1.130          H  
ATOM  19162  HA  CYS B1261     -28.732  78.987 -20.320  1.00  1.150          H  
ATOM  19163 1HB  CYS B1261     -27.557  79.966 -17.718  1.00  1.600          H  
ATOM  19164 2HB  CYS B1261     -28.374  80.973 -18.882  1.00  1.600          H  
ATOM  19165  N   ASN B1262     -27.092  80.640 -21.271  1.00  0.980          N  
ATOM  19166  CA  ASN B1262     -26.111  81.447 -21.976  1.00  1.000          C  
ATOM  19167  C   ASN B1262     -25.341  82.246 -20.928  1.00  1.010          C  
ATOM  19168  O   ASN B1262     -25.921  82.592 -19.899  1.00  1.000          O  
ATOM  19169  CB  ASN B1262     -26.773  82.413 -22.941  1.00  1.390          C  
ATOM  19170  CG  ASN B1262     -27.425  81.792 -24.131  1.00  1.390          C  
ATOM  19171  OD1 ASN B1262     -27.153  80.652 -24.555  1.00  1.390          O  
ATOM  19172  ND2 ASN B1262     -28.298  82.575 -24.715  1.00  1.390          N  
ATOM  19173  H   ASN B1262     -28.085  80.820 -21.457  1.00  1.180          H  
ATOM  19174  HA  ASN B1262     -25.450  80.774 -22.510  1.00  1.200          H  
ATOM  19175 1HB  ASN B1262     -27.545  82.960 -22.395  1.00  1.670          H  
ATOM  19176 2HB  ASN B1262     -26.055  83.150 -23.284  1.00  1.670          H  
ATOM  19177 1HD2 ASN B1262     -28.789  82.287 -25.530  1.00  1.670          H  
ATOM  19178 2HD2 ASN B1262     -28.476  83.484 -24.342  1.00  1.670          H  
ATOM  19179  N   PRO B1263     -24.076  82.622 -21.156  1.00  1.030          N  
ATOM  19180  CA  PRO B1263     -23.287  83.372 -20.203  1.00  1.080          C  
ATOM  19181  C   PRO B1263     -24.023  84.610 -19.725  1.00  1.080          C  
ATOM  19182  O   PRO B1263     -24.631  85.337 -20.513  1.00  1.070          O  
ATOM  19183  CB  PRO B1263     -22.053  83.747 -21.037  1.00  1.620          C  
ATOM  19184  CG  PRO B1263     -21.928  82.620 -22.042  1.00  1.620          C  
ATOM  19185  CD  PRO B1263     -23.359  82.270 -22.409  1.00  1.620          C  
ATOM  19186  HA  PRO B1263     -23.021  82.720 -19.357  1.00  1.300          H  
ATOM  19187 1HB  PRO B1263     -22.207  84.729 -21.511  1.00  1.940          H  
ATOM  19188 2HB  PRO B1263     -21.173  83.842 -20.386  1.00  1.940          H  
ATOM  19189 1HG  PRO B1263     -21.335  82.952 -22.910  1.00  1.940          H  
ATOM  19190 2HG  PRO B1263     -21.387  81.773 -21.595  1.00  1.940          H  
ATOM  19191 1HD  PRO B1263     -23.708  82.875 -23.254  1.00  1.940          H  
ATOM  19192 2HD  PRO B1263     -23.382  81.195 -22.613  1.00  1.940          H  
ATOM  19193  N   GLY B1264     -23.965  84.838 -18.416  1.00  1.120          N  
ATOM  19194  CA  GLY B1264     -24.636  85.968 -17.781  1.00  1.130          C  
ATOM  19195  C   GLY B1264     -25.942  85.527 -17.123  1.00  1.050          C  
ATOM  19196  O   GLY B1264     -26.340  86.057 -16.084  1.00  1.020          O  
ATOM  19197  H   GLY B1264     -23.447  84.196 -17.832  1.00  1.340          H  
ATOM  19198 1HA  GLY B1264     -23.980  86.415 -17.033  1.00  1.360          H  
ATOM  19199 2HA  GLY B1264     -24.839  86.740 -18.522  1.00  1.360          H  
ATOM  19200  N   ARG B1265     -26.614  84.548 -17.728  1.00  1.030          N  
ATOM  19201  CA  ARG B1265     -27.900  84.099 -17.220  1.00  0.950          C  
ATOM  19202  C   ARG B1265     -27.610  83.027 -16.197  1.00  0.990          C  
ATOM  19203  O   ARG B1265     -26.818  82.118 -16.444  1.00  1.150          O  
ATOM  19204  CB  ARG B1265     -28.781  83.571 -18.341  1.00  1.360          C  
ATOM  19205  CG  ARG B1265     -29.563  84.590 -19.151  1.00  1.360          C  
ATOM  19206  CD  ARG B1265     -28.671  85.428 -20.011  1.00  1.360          C  
ATOM  19207  NE  ARG B1265     -29.434  86.245 -20.943  1.00  1.360          N  
ATOM  19208  CZ  ARG B1265     -28.899  87.099 -21.848  1.00  1.360          C  
ATOM  19209  NH1 ARG B1265     -27.583  87.248 -21.947  1.00  1.360          N  
ATOM  19210  NH2 ARG B1265     -29.703  87.786 -22.645  1.00  1.360          N  
ATOM  19211  H   ARG B1265     -26.223  84.082 -18.556  1.00  1.240          H  
ATOM  19212  HA  ARG B1265     -28.412  84.927 -16.730  1.00  1.140          H  
ATOM  19213 1HB  ARG B1265     -28.156  83.084 -19.060  1.00  1.630          H  
ATOM  19214 2HB  ARG B1265     -29.484  82.844 -17.944  1.00  1.630          H  
ATOM  19215 1HG  ARG B1265     -30.240  84.059 -19.813  1.00  1.630          H  
ATOM  19216 2HG  ARG B1265     -30.134  85.223 -18.495  1.00  1.630          H  
ATOM  19217 1HD  ARG B1265     -28.093  86.101 -19.379  1.00  1.630          H  
ATOM  19218 2HD  ARG B1265     -27.995  84.783 -20.578  1.00  1.630          H  
ATOM  19219  HE  ARG B1265     -30.445  86.168 -20.910  1.00  1.630          H  
ATOM  19220 1HH1 ARG B1265     -26.954  86.719 -21.344  1.00  1.630          H  
ATOM  19221 2HH1 ARG B1265     -27.194  87.886 -22.627  1.00  1.630          H  
ATOM  19222 1HH2 ARG B1265     -30.708  87.673 -22.576  1.00  1.630          H  
ATOM  19223 2HH2 ARG B1265     -29.319  88.424 -23.328  1.00  1.630          H  
ATOM  19224  N   LEU B1266     -28.193  83.166 -15.023  1.00  0.900          N  
ATOM  19225  CA  LEU B1266     -27.867  82.237 -13.965  1.00  1.070          C  
ATOM  19226  C   LEU B1266     -28.966  81.367 -13.408  1.00  1.060          C  
ATOM  19227  O   LEU B1266     -28.703  80.212 -13.097  1.00  1.660          O  
ATOM  19228  CB  LEU B1266     -27.272  83.029 -12.798  1.00  1.430          C  
ATOM  19229  CG  LEU B1266     -25.959  83.807 -13.066  1.00  1.430          C  
ATOM  19230  CD1 LEU B1266     -25.641  84.584 -11.840  1.00  1.430          C  
ATOM  19231  CD2 LEU B1266     -24.803  82.854 -13.399  1.00  1.430          C  
ATOM  19232  H   LEU B1266     -28.859  83.926 -14.885  1.00  1.080          H  
ATOM  19233  HA  LEU B1266     -27.116  81.554 -14.345  1.00  1.280          H  
ATOM  19234 1HB  LEU B1266     -28.021  83.749 -12.458  1.00  1.720          H  
ATOM  19235 2HB  LEU B1266     -27.080  82.348 -11.988  1.00  1.720          H  
ATOM  19236  HG  LEU B1266     -26.105  84.505 -13.893  1.00  1.720          H  
ATOM  19237 1HD1 LEU B1266     -24.735  85.165 -11.996  1.00  1.720          H  
ATOM  19238 2HD1 LEU B1266     -26.466  85.245 -11.644  1.00  1.720          H  
ATOM  19239 3HD1 LEU B1266     -25.502  83.902 -10.996  1.00  1.720          H  
ATOM  19240 1HD2 LEU B1266     -23.896  83.434 -13.561  1.00  1.720          H  
ATOM  19241 2HD2 LEU B1266     -24.648  82.160 -12.567  1.00  1.720          H  
ATOM  19242 3HD2 LEU B1266     -25.024  82.291 -14.301  1.00  1.720          H  
ATOM  19243  N   GLY B1267     -30.176  81.873 -13.293  1.00  1.300          N  
ATOM  19244  CA  GLY B1267     -31.199  81.150 -12.527  1.00  1.210          C  
ATOM  19245  C   GLY B1267     -31.858  79.992 -13.238  1.00  1.200          C  
ATOM  19246  O   GLY B1267     -31.485  79.613 -14.359  1.00  1.160          O  
ATOM  19247  H   GLY B1267     -30.356  82.802 -13.672  1.00  1.560          H  
ATOM  19248 1HA  GLY B1267     -30.768  80.805 -11.587  1.00  1.450          H  
ATOM  19249 2HA  GLY B1267     -31.982  81.853 -12.261  1.00  1.450          H  
ATOM  19250  N   SER B1268     -32.857  79.397 -12.589  1.00  1.260          N  
ATOM  19251  CA  SER B1268     -33.497  78.294 -13.250  1.00  1.310          C  
ATOM  19252  C   SER B1268     -34.153  78.868 -14.488  1.00  1.460          C  
ATOM  19253  O   SER B1268     -34.504  80.062 -14.540  1.00  2.310          O  
ATOM  19254  CB  SER B1268     -34.520  77.626 -12.354  1.00  1.810          C  
ATOM  19255  OG  SER B1268     -35.568  78.500 -12.052  1.00  1.810          O  
ATOM  19256  H   SER B1268     -33.170  79.706 -11.677  1.00  1.510          H  
ATOM  19257  HA  SER B1268     -32.745  77.562 -13.549  1.00  1.570          H  
ATOM  19258 1HB  SER B1268     -34.924  76.749 -12.864  1.00  2.180          H  
ATOM  19259 2HB  SER B1268     -34.049  77.281 -11.435  1.00  2.180          H  
ATOM  19260  HG  SER B1268     -36.280  77.944 -11.666  1.00  2.180          H  
ATOM  19261  N   HIS B1269     -34.243  78.034 -15.503  1.00  1.160          N  
ATOM  19262  CA  HIS B1269     -34.872  78.395 -16.756  1.00  1.160          C  
ATOM  19263  C   HIS B1269     -34.360  79.721 -17.317  1.00  1.100          C  
ATOM  19264  O   HIS B1269     -35.071  80.337 -18.098  1.00  1.080          O  
ATOM  19265  CB  HIS B1269     -36.393  78.465 -16.596  1.00  1.620          C  
ATOM  19266  CG  HIS B1269     -37.028  77.168 -16.249  1.00  1.620          C  
ATOM  19267  ND1 HIS B1269     -37.123  76.138 -17.153  1.00  1.620          N  
ATOM  19268  CD2 HIS B1269     -37.610  76.733 -15.112  1.00  1.620          C  
ATOM  19269  CE1 HIS B1269     -37.735  75.115 -16.586  1.00  1.620          C  
ATOM  19270  NE2 HIS B1269     -38.056  75.444 -15.346  1.00  1.620          N  
ATOM  19271  H   HIS B1269     -33.899  77.093 -15.377  1.00  1.390          H  
ATOM  19272  HA  HIS B1269     -34.650  77.626 -17.496  1.00  1.390          H  
ATOM  19273 1HB  HIS B1269     -36.652  79.184 -15.817  1.00  1.950          H  
ATOM  19274 2HB  HIS B1269     -36.845  78.818 -17.523  1.00  1.950          H  
ATOM  19275  HD1 HIS B1269     -37.183  76.315 -18.162  1.00  1.950          H  
ATOM  19276  HD2 HIS B1269     -37.769  77.212 -14.148  1.00  1.950          H  
ATOM  19277  HE1 HIS B1269     -37.906  74.192 -17.151  1.00  1.950          H  
ATOM  19278  N   CYS B1270     -33.163  80.163 -16.898  1.00  1.090          N  
ATOM  19279  CA  CYS B1270     -32.526  81.418 -17.276  1.00  1.060          C  
ATOM  19280  C   CYS B1270     -33.391  82.653 -16.986  1.00  0.970          C  
ATOM  19281  O   CYS B1270     -33.308  83.643 -17.717  1.00  0.970          O  
ATOM  19282  CB  CYS B1270     -32.188  81.411 -18.762  1.00  1.500          C  
ATOM  19283  SG  CYS B1270     -31.217  80.019 -19.274  1.00  1.500          S  
ATOM  19284  H   CYS B1270     -32.643  79.600 -16.218  1.00  1.310          H  
ATOM  19285  HA  CYS B1270     -31.612  81.520 -16.692  1.00  1.270          H  
ATOM  19286 1HB  CYS B1270     -33.106  81.402 -19.347  1.00  1.800          H  
ATOM  19287 2HB  CYS B1270     -31.655  82.309 -19.025  1.00  1.800          H  
ATOM  19288  N   GLU B1271     -34.166  82.641 -15.886  1.00  0.910          N  
ATOM  19289  CA  GLU B1271     -35.049  83.762 -15.518  1.00  0.840          C  
ATOM  19290  C   GLU B1271     -34.418  84.837 -14.611  1.00  0.940          C  
ATOM  19291  O   GLU B1271     -35.093  85.778 -14.188  1.00  0.990          O  
ATOM  19292  CB  GLU B1271     -36.347  83.222 -14.905  1.00  1.200          C  
ATOM  19293  CG  GLU B1271     -37.178  82.405 -15.915  1.00  1.200          C  
ATOM  19294  CD  GLU B1271     -38.502  81.868 -15.395  1.00  1.200          C  
ATOM  19295  OE1 GLU B1271     -38.890  82.197 -14.297  1.00  1.200          O  
ATOM  19296  OE2 GLU B1271     -39.109  81.104 -16.115  1.00  1.200          O  
ATOM  19297  H   GLU B1271     -34.198  81.793 -15.305  1.00  1.090          H  
ATOM  19298  HA  GLU B1271     -35.334  84.260 -16.445  1.00  1.010          H  
ATOM  19299 1HB  GLU B1271     -36.108  82.573 -14.060  1.00  1.440          H  
ATOM  19300 2HB  GLU B1271     -36.956  84.044 -14.536  1.00  1.440          H  
ATOM  19301 1HG  GLU B1271     -37.373  83.031 -16.785  1.00  1.440          H  
ATOM  19302 2HG  GLU B1271     -36.569  81.573 -16.251  1.00  1.440          H  
ATOM  19303  N   CYS B1272     -33.136  84.672 -14.304  1.00  1.020          N  
ATOM  19304  CA  CYS B1272     -32.332  85.610 -13.519  1.00  1.210          C  
ATOM  19305  C   CYS B1272     -31.069  85.940 -14.299  1.00  1.310          C  
ATOM  19306  O   CYS B1272     -30.368  85.022 -14.742  1.00  1.970          O  
ATOM  19307  CB  CYS B1272     -31.867  85.026 -12.189  1.00  1.620          C  
ATOM  19308  SG  CYS B1272     -33.133  84.500 -11.038  1.00  1.620          S  
ATOM  19309  H   CYS B1272     -32.700  83.862 -14.717  1.00  1.220          H  
ATOM  19310  HA  CYS B1272     -32.902  86.523 -13.347  1.00  1.450          H  
ATOM  19311 1HB  CYS B1272     -31.216  84.187 -12.376  1.00  1.940          H  
ATOM  19312 2HB  CYS B1272     -31.265  85.785 -11.688  1.00  1.940          H  
ATOM  19313  N   SER B1273     -30.718  87.224 -14.427  1.00  1.360          N  
ATOM  19314  CA  SER B1273     -29.486  87.599 -15.163  1.00  1.470          C  
ATOM  19315  C   SER B1273     -28.798  88.873 -14.676  1.00  1.100          C  
ATOM  19316  O   SER B1273     -29.342  89.968 -14.806  1.00  1.150          O  
ATOM  19317  CB  SER B1273     -29.809  87.795 -16.626  1.00  2.010          C  
ATOM  19318  OG  SER B1273     -28.668  88.172 -17.337  1.00  2.010          O  
ATOM  19319  H   SER B1273     -31.309  87.945 -14.032  1.00  1.630          H  
ATOM  19320  HA  SER B1273     -28.767  86.784 -15.063  1.00  1.760          H  
ATOM  19321 1HB  SER B1273     -30.214  86.885 -17.027  1.00  2.420          H  
ATOM  19322 2HB  SER B1273     -30.571  88.564 -16.726  1.00  2.420          H  
ATOM  19323  HG  SER B1273     -28.964  88.350 -18.228  1.00  2.420          H  
ATOM  19324  N   GLU B1274     -27.604  88.715 -14.094  1.00  1.670          N  
ATOM  19325  CA  GLU B1274     -26.766  89.812 -13.568  1.00  2.230          C  
ATOM  19326  C   GLU B1274     -27.531  90.878 -12.761  1.00  2.200          C  
ATOM  19327  O   GLU B1274     -27.237  92.072 -12.872  1.00  2.440          O  
ATOM  19328  CB  GLU B1274     -26.000  90.484 -14.721  1.00  2.900          C  
ATOM  19329  CG  GLU B1274     -25.032  89.545 -15.470  1.00  2.900          C  
ATOM  19330  CD  GLU B1274     -24.188  90.240 -16.533  1.00  2.900          C  
ATOM  19331  OE1 GLU B1274     -24.528  91.327 -16.934  1.00  2.900          O  
ATOM  19332  OE2 GLU B1274     -23.187  89.680 -16.920  1.00  2.900          O  
ATOM  19333  H   GLU B1274     -27.247  87.768 -14.040  1.00  2.000          H  
ATOM  19334  HA  GLU B1274     -26.031  89.367 -12.898  1.00  2.680          H  
ATOM  19335 1HB  GLU B1274     -26.711  90.880 -15.448  1.00  3.480          H  
ATOM  19336 2HB  GLU B1274     -25.420  91.323 -14.338  1.00  3.480          H  
ATOM  19337 1HG  GLU B1274     -24.369  89.076 -14.746  1.00  3.480          H  
ATOM  19338 2HG  GLU B1274     -25.618  88.755 -15.946  1.00  3.480          H  
ATOM  19339  N   GLU B1275     -28.481  90.456 -11.945  1.00  1.940          N  
ATOM  19340  CA  GLU B1275     -29.293  91.367 -11.165  1.00  1.900          C  
ATOM  19341  C   GLU B1275     -28.643  91.729  -9.849  1.00  2.000          C  
ATOM  19342  O   GLU B1275     -27.864  90.954  -9.295  1.00  2.320          O  
ATOM  19343  CB  GLU B1275     -30.663  90.728 -10.915  1.00  2.680          C  
ATOM  19344  CG  GLU B1275     -30.683  89.645  -9.824  1.00  2.680          C  
ATOM  19345  CD  GLU B1275     -30.099  88.322 -10.262  1.00  2.680          C  
ATOM  19346  OE1 GLU B1275     -29.579  88.210 -11.344  1.00  2.680          O  
ATOM  19347  OE2 GLU B1275     -30.169  87.418  -9.499  1.00  2.680          O  
ATOM  19348  H   GLU B1275     -28.676  89.460 -11.879  1.00  2.330          H  
ATOM  19349  HA  GLU B1275     -29.431  92.282 -11.742  1.00  2.280          H  
ATOM  19350 1HB  GLU B1275     -31.373  91.503 -10.622  1.00  3.210          H  
ATOM  19351 2HB  GLU B1275     -31.027  90.282 -11.841  1.00  3.210          H  
ATOM  19352 1HG  GLU B1275     -30.171  89.983  -8.926  1.00  3.210          H  
ATOM  19353 2HG  GLU B1275     -31.723  89.483  -9.548  1.00  3.210          H  
ATOM  19354  N   GLU B1276     -29.009  92.883  -9.317  1.00  1.950          N  
ATOM  19355  CA  GLU B1276     -28.578  93.277  -7.988  1.00  1.970          C  
ATOM  19356  C   GLU B1276     -29.816  93.277  -7.122  1.00  1.950          C  
ATOM  19357  O   GLU B1276     -30.908  93.527  -7.631  1.00  2.020          O  
ATOM  19358  CB  GLU B1276     -27.926  94.662  -7.977  1.00  2.750          C  
ATOM  19359  CG  GLU B1276     -26.638  94.793  -8.777  1.00  2.750          C  
ATOM  19360  CD  GLU B1276     -26.024  96.174  -8.637  1.00  2.750          C  
ATOM  19361  OE1 GLU B1276     -26.630  96.988  -7.978  1.00  2.750          O  
ATOM  19362  OE2 GLU B1276     -24.968  96.408  -9.177  1.00  2.750          O  
ATOM  19363  H   GLU B1276     -29.628  93.490  -9.835  1.00  2.340          H  
ATOM  19364  HA  GLU B1276     -27.875  92.543  -7.596  1.00  2.360          H  
ATOM  19365 1HB  GLU B1276     -28.634  95.398  -8.357  1.00  3.300          H  
ATOM  19366 2HB  GLU B1276     -27.694  94.934  -6.949  1.00  3.300          H  
ATOM  19367 1HG  GLU B1276     -25.926  94.046  -8.428  1.00  3.300          H  
ATOM  19368 2HG  GLU B1276     -26.848  94.590  -9.828  1.00  3.300          H  
ATOM  19369  N   TYR B1277     -29.660  93.026  -5.824  1.00  1.960          N  
ATOM  19370  CA  TYR B1277     -30.796  93.064  -4.902  1.00  2.100          C  
ATOM  19371  C   TYR B1277     -31.894  92.075  -5.322  1.00  1.350          C  
ATOM  19372  O   TYR B1277     -33.057  92.454  -5.471  1.00  1.720          O  
ATOM  19373  CB  TYR B1277     -31.376  94.484  -4.818  1.00  2.880          C  
ATOM  19374  CG  TYR B1277     -30.335  95.533  -4.511  1.00  2.880          C  
ATOM  19375  CD1 TYR B1277     -29.883  96.347  -5.534  1.00  2.880          C  
ATOM  19376  CD2 TYR B1277     -29.821  95.676  -3.235  1.00  2.880          C  
ATOM  19377  CE1 TYR B1277     -28.920  97.293  -5.295  1.00  2.880          C  
ATOM  19378  CE2 TYR B1277     -28.853  96.634  -2.991  1.00  2.880          C  
ATOM  19379  CZ  TYR B1277     -28.401  97.437  -4.021  1.00  2.880          C  
ATOM  19380  OH  TYR B1277     -27.432  98.386  -3.787  1.00  2.880          O  
ATOM  19381  H   TYR B1277     -28.738  92.810  -5.471  1.00  2.350          H  
ATOM  19382  HA  TYR B1277     -30.447  92.762  -3.914  1.00  2.520          H  
ATOM  19383 1HB  TYR B1277     -31.878  94.752  -5.744  1.00  3.460          H  
ATOM  19384 2HB  TYR B1277     -32.125  94.514  -4.029  1.00  3.460          H  
ATOM  19385  HD1 TYR B1277     -30.288  96.229  -6.540  1.00  3.460          H  
ATOM  19386  HD2 TYR B1277     -30.174  95.038  -2.426  1.00  3.460          H  
ATOM  19387  HE1 TYR B1277     -28.562  97.924  -6.112  1.00  3.460          H  
ATOM  19388  HE2 TYR B1277     -28.442  96.752  -1.988  1.00  3.460          H  
ATOM  19389  HH  TYR B1277     -27.179  98.796  -4.624  1.00  3.460          H  
ATOM  19390  N   ASN B1278     -31.516  90.825  -5.515  1.00  1.410          N  
ATOM  19391  CA  ASN B1278     -32.468  89.811  -5.925  1.00  1.500          C  
ATOM  19392  C   ASN B1278     -33.584  89.669  -4.866  1.00  1.180          C  
ATOM  19393  O   ASN B1278     -33.312  89.719  -3.664  1.00  1.430          O  
ATOM  19394  CB  ASN B1278     -31.774  88.460  -6.153  1.00  2.060          C  
ATOM  19395  CG  ASN B1278     -32.679  87.352  -6.795  1.00  2.060          C  
ATOM  19396  OD1 ASN B1278     -33.665  86.870  -6.230  1.00  2.060          O  
ATOM  19397  ND2 ASN B1278     -32.337  86.942  -7.965  1.00  2.060          N  
ATOM  19398  H   ASN B1278     -30.537  90.568  -5.350  1.00  1.690          H  
ATOM  19399  HA  ASN B1278     -32.879  90.127  -6.875  1.00  1.800          H  
ATOM  19400 1HB  ASN B1278     -30.911  88.616  -6.805  1.00  2.480          H  
ATOM  19401 2HB  ASN B1278     -31.395  88.095  -5.223  1.00  2.480          H  
ATOM  19402 1HD2 ASN B1278     -32.871  86.231  -8.434  1.00  2.480          H  
ATOM  19403 2HD2 ASN B1278     -31.528  87.316  -8.424  1.00  2.480          H  
ATOM  19404  N   PRO B1279     -34.867  89.525  -5.277  1.00  1.880          N  
ATOM  19405  CA  PRO B1279     -36.003  89.278  -4.399  1.00  2.430          C  
ATOM  19406  C   PRO B1279     -35.694  88.151  -3.410  1.00  1.890          C  
ATOM  19407  O   PRO B1279     -36.175  88.168  -2.277  1.00  1.720          O  
ATOM  19408  CB  PRO B1279     -37.111  88.910  -5.393  1.00  3.650          C  
ATOM  19409  CG  PRO B1279     -36.765  89.707  -6.639  1.00  3.650          C  
ATOM  19410  CD  PRO B1279     -35.252  89.705  -6.711  1.00  3.650          C  
ATOM  19411  HA  PRO B1279     -36.247  90.205  -3.861  1.00  2.920          H  
ATOM  19412 1HB  PRO B1279     -37.115  87.820  -5.564  1.00  4.370          H  
ATOM  19413 2HB  PRO B1279     -38.093  89.170  -4.972  1.00  4.370          H  
ATOM  19414 1HG  PRO B1279     -37.234  89.249  -7.526  1.00  4.370          H  
ATOM  19415 2HG  PRO B1279     -37.177  90.725  -6.556  1.00  4.370          H  
ATOM  19416 1HD  PRO B1279     -34.907  88.887  -7.348  1.00  4.370          H  
ATOM  19417 2HD  PRO B1279     -34.935  90.699  -7.079  1.00  4.370          H  
ATOM  19418  N   SER B1280     -34.856  87.197  -3.823  1.00  2.250          N  
ATOM  19419  CA  SER B1280     -34.440  86.098  -2.987  1.00  2.000          C  
ATOM  19420  C   SER B1280     -32.903  86.116  -2.935  1.00  1.960          C  
ATOM  19421  O   SER B1280     -32.227  85.100  -3.108  1.00  2.490          O  
ATOM  19422  CB  SER B1280     -34.939  84.776  -3.551  1.00  2.900          C  
ATOM  19423  OG  SER B1280     -36.346  84.724  -3.594  1.00  2.900          O  
ATOM  19424  H   SER B1280     -34.500  87.184  -4.768  1.00  2.700          H  
ATOM  19425  HA  SER B1280     -34.833  86.237  -1.981  1.00  2.400          H  
ATOM  19426 1HB  SER B1280     -34.538  84.640  -4.556  1.00  3.480          H  
ATOM  19427 2HB  SER B1280     -34.569  83.961  -2.940  1.00  3.480          H  
ATOM  19428  HG  SER B1280     -36.563  83.861  -3.947  1.00  3.480          H  
ATOM  19429  N   GLN B1281     -32.365  87.283  -2.580  1.00  1.870          N  
ATOM  19430  CA  GLN B1281     -30.933  87.552  -2.409  1.00  2.530          C  
ATOM  19431  C   GLN B1281     -30.317  86.692  -1.315  1.00  2.240          C  
ATOM  19432  O   GLN B1281     -29.106  86.497  -1.266  1.00  2.710          O  
ATOM  19433  CB  GLN B1281     -30.696  89.046  -2.126  1.00  3.280          C  
ATOM  19434  CG  GLN B1281     -29.269  89.456  -2.076  1.00  3.280          C  
ATOM  19435  CD  GLN B1281     -28.570  89.237  -3.407  1.00  3.280          C  
ATOM  19436  OE1 GLN B1281     -28.947  89.747  -4.501  1.00  3.280          O  
ATOM  19437  NE2 GLN B1281     -27.525  88.419  -3.309  1.00  3.280          N  
ATOM  19438  H   GLN B1281     -32.994  88.089  -2.519  1.00  2.240          H  
ATOM  19439  HA  GLN B1281     -30.426  87.296  -3.337  1.00  3.040          H  
ATOM  19440 1HB  GLN B1281     -31.127  89.636  -2.901  1.00  3.930          H  
ATOM  19441 2HB  GLN B1281     -31.178  89.326  -1.191  1.00  3.930          H  
ATOM  19442 1HG  GLN B1281     -29.233  90.518  -1.851  1.00  3.930          H  
ATOM  19443 2HG  GLN B1281     -28.741  88.901  -1.310  1.00  3.930          H  
ATOM  19444 1HE2 GLN B1281     -26.964  88.139  -4.113  1.00  3.930          H  
ATOM  19445 2HE2 GLN B1281     -27.297  88.007  -2.422  1.00  3.930          H  
ATOM  19446  N   GLN B1282     -31.144  86.300  -0.353  1.00  1.670          N  
ATOM  19447  CA  GLN B1282     -30.728  85.514   0.801  1.00  1.530          C  
ATOM  19448  C   GLN B1282     -31.181  84.053   0.701  1.00  1.480          C  
ATOM  19449  O   GLN B1282     -31.391  83.391   1.721  1.00  2.320          O  
ATOM  19450  CB  GLN B1282     -31.235  86.141   2.104  1.00  2.200          C  
ATOM  19451  CG  GLN B1282     -30.666  87.526   2.383  1.00  2.200          C  
ATOM  19452  CD  GLN B1282     -31.150  88.113   3.703  1.00  2.200          C  
ATOM  19453  OE1 GLN B1282     -31.084  87.463   4.750  1.00  2.200          O  
ATOM  19454  NE2 GLN B1282     -31.638  89.347   3.656  1.00  2.200          N  
ATOM  19455  H   GLN B1282     -32.121  86.528  -0.465  1.00  2.000          H  
ATOM  19456  HA  GLN B1282     -29.638  85.510   0.834  1.00  1.840          H  
ATOM  19457 1HB  GLN B1282     -32.320  86.221   2.072  1.00  2.640          H  
ATOM  19458 2HB  GLN B1282     -30.978  85.494   2.943  1.00  2.640          H  
ATOM  19459 1HG  GLN B1282     -29.579  87.456   2.413  1.00  2.640          H  
ATOM  19460 2HG  GLN B1282     -30.970  88.195   1.580  1.00  2.640          H  
ATOM  19461 1HE2 GLN B1282     -31.973  89.785   4.493  1.00  2.640          H  
ATOM  19462 2HE2 GLN B1282     -31.676  89.842   2.788  1.00  2.640          H  
ATOM  19463  N   ASP B1283     -31.291  83.553  -0.536  1.00  1.650          N  
ATOM  19464  CA  ASP B1283     -31.616  82.163  -0.849  1.00  2.150          C  
ATOM  19465  C   ASP B1283     -30.415  81.318  -0.421  1.00  1.970          C  
ATOM  19466  O   ASP B1283     -29.433  81.841   0.111  1.00  2.400          O  
ATOM  19467  CB  ASP B1283     -31.892  82.030  -2.360  1.00  2.810          C  
ATOM  19468  CG  ASP B1283     -32.534  80.705  -2.873  1.00  2.810          C  
ATOM  19469  OD1 ASP B1283     -32.530  79.731  -2.155  1.00  2.810          O  
ATOM  19470  OD2 ASP B1283     -32.984  80.691  -3.990  1.00  2.810          O  
ATOM  19471  H   ASP B1283     -31.182  84.181  -1.338  1.00  1.980          H  
ATOM  19472  HA  ASP B1283     -32.494  81.854  -0.280  1.00  2.580          H  
ATOM  19473 1HB  ASP B1283     -32.569  82.807  -2.639  1.00  3.370          H  
ATOM  19474 2HB  ASP B1283     -30.977  82.226  -2.887  1.00  3.370          H  
ATOM  19475  N   ASN B1284     -30.455  80.012  -0.606  1.00  1.620          N  
ATOM  19476  CA  ASN B1284     -29.408  79.163  -0.017  1.00  1.570          C  
ATOM  19477  C   ASN B1284     -27.999  79.173  -0.676  1.00  1.340          C  
ATOM  19478  O   ASN B1284     -27.514  78.151  -1.173  1.00  1.270          O  
ATOM  19479  CB  ASN B1284     -29.932  77.748   0.068  1.00  2.220          C  
ATOM  19480  CG  ASN B1284     -31.148  77.639   0.994  1.00  2.220          C  
ATOM  19481  OD1 ASN B1284     -31.250  78.234   2.088  1.00  2.220          O  
ATOM  19482  ND2 ASN B1284     -32.105  76.867   0.548  1.00  2.220          N  
ATOM  19483  H   ASN B1284     -31.254  79.612  -1.096  1.00  1.940          H  
ATOM  19484  HA  ASN B1284     -29.260  79.511   1.006  1.00  1.880          H  
ATOM  19485 1HB  ASN B1284     -30.210  77.402  -0.928  1.00  2.660          H  
ATOM  19486 2HB  ASN B1284     -29.144  77.091   0.443  1.00  2.660          H  
ATOM  19487 1HD2 ASN B1284     -32.938  76.744   1.085  1.00  2.660          H  
ATOM  19488 2HD2 ASN B1284     -32.006  76.403  -0.333  1.00  2.660          H  
ATOM  19489  N   CYS B1285     -27.296  80.318  -0.557  1.00  1.310          N  
ATOM  19490  CA  CYS B1285     -25.956  80.551  -1.117  1.00  1.250          C  
ATOM  19491  C   CYS B1285     -24.873  80.280  -0.092  1.00  1.360          C  
ATOM  19492  O   CYS B1285     -23.749  80.769  -0.189  1.00  1.400          O  
ATOM  19493  CB  CYS B1285     -25.806  81.963  -1.663  1.00  1.770          C  
ATOM  19494  SG  CYS B1285     -26.721  82.284  -3.159  1.00  1.770          S  
ATOM  19495  H   CYS B1285     -27.794  81.084  -0.115  1.00  1.570          H  
ATOM  19496  HA  CYS B1285     -25.819  79.877  -1.958  1.00  1.500          H  
ATOM  19497 1HB  CYS B1285     -26.152  82.670  -0.928  1.00  2.130          H  
ATOM  19498 2HB  CYS B1285     -24.754  82.167  -1.856  1.00  2.130          H  
ATOM  19499  N   SER B1286     -25.280  79.494   0.849  1.00  1.420          N  
ATOM  19500  CA  SER B1286     -24.505  78.959   1.909  1.00  1.460          C  
ATOM  19501  C   SER B1286     -25.223  77.701   2.330  1.00  1.480          C  
ATOM  19502  O   SER B1286     -26.454  77.678   2.334  1.00  1.470          O  
ATOM  19503  CB  SER B1286     -24.376  79.924   3.044  1.00  2.030          C  
ATOM  19504  OG  SER B1286     -23.753  79.347   4.154  1.00  2.030          O  
ATOM  19505  H   SER B1286     -26.246  79.205   0.787  1.00  1.700          H  
ATOM  19506  HA  SER B1286     -23.515  78.752   1.526  1.00  1.750          H  
ATOM  19507 1HB  SER B1286     -23.778  80.736   2.725  1.00  2.430          H  
ATOM  19508 2HB  SER B1286     -25.320  80.309   3.283  1.00  2.430          H  
ATOM  19509  HG  SER B1286     -23.623  80.112   4.796  1.00  2.430          H  
ATOM  19510  N   PRO B1287     -24.501  76.608   2.603  1.00  1.510          N  
ATOM  19511  CA  PRO B1287     -25.031  75.351   3.067  1.00  1.550          C  
ATOM  19512  C   PRO B1287     -25.318  75.360   4.572  1.00  1.410          C  
ATOM  19513  O   PRO B1287     -25.785  74.362   5.122  1.00  1.330          O  
ATOM  19514  CB  PRO B1287     -23.890  74.382   2.747  1.00  2.330          C  
ATOM  19515  CG  PRO B1287     -22.640  75.217   2.923  1.00  2.330          C  
ATOM  19516  CD  PRO B1287     -23.023  76.608   2.449  1.00  2.330          C  
ATOM  19517  HA  PRO B1287     -25.938  75.107   2.494  1.00  1.860          H  
ATOM  19518 1HB  PRO B1287     -23.926  73.525   3.436  1.00  2.790          H  
ATOM  19519 2HB  PRO B1287     -24.004  73.981   1.731  1.00  2.790          H  
ATOM  19520 1HG  PRO B1287     -22.312  75.196   3.976  1.00  2.790          H  
ATOM  19521 2HG  PRO B1287     -21.813  74.785   2.326  1.00  2.790          H  
ATOM  19522 1HD  PRO B1287     -22.548  77.362   3.100  1.00  2.790          H  
ATOM  19523 2HD  PRO B1287     -22.732  76.711   1.420  1.00  2.790          H  
ATOM  19524  N   GLN B1288     -24.911  76.420   5.276  1.00  1.410          N  
ATOM  19525  CA  GLN B1288     -25.059  76.404   6.725  1.00  1.350          C  
ATOM  19526  C   GLN B1288     -25.437  77.768   7.297  1.00  1.360          C  
ATOM  19527  O   GLN B1288     -24.614  78.677   7.222  1.00  1.360          O  
ATOM  19528  CB  GLN B1288     -23.768  75.901   7.368  1.00  1.910          C  
ATOM  19529  CG  GLN B1288     -23.838  75.779   8.882  1.00  1.910          C  
ATOM  19530  CD  GLN B1288     -22.581  75.212   9.486  1.00  1.910          C  
ATOM  19531  OE1 GLN B1288     -21.939  74.339   8.899  1.00  1.910          O  
ATOM  19532  NE2 GLN B1288     -22.202  75.698  10.661  1.00  1.910          N  
ATOM  19533  H   GLN B1288     -24.522  77.248   4.823  1.00  1.690          H  
ATOM  19534  HA  GLN B1288     -25.812  75.669   6.965  1.00  1.620          H  
ATOM  19535 1HB  GLN B1288     -23.534  74.916   6.965  1.00  2.300          H  
ATOM  19536 2HB  GLN B1288     -22.960  76.552   7.095  1.00  2.300          H  
ATOM  19537 1HG  GLN B1288     -24.006  76.760   9.319  1.00  2.300          H  
ATOM  19538 2HG  GLN B1288     -24.661  75.120   9.128  1.00  2.300          H  
ATOM  19539 1HE2 GLN B1288     -21.372  75.351  11.099  1.00  2.300          H  
ATOM  19540 2HE2 GLN B1288     -22.726  76.430  11.110  1.00  2.300          H  
ATOM  19541  N   PRO B1289     -26.633  77.930   7.913  1.00  1.450          N  
ATOM  19542  CA  PRO B1289     -27.103  79.164   8.519  1.00  1.560          C  
ATOM  19543  C   PRO B1289     -25.997  79.602   9.439  1.00  1.590          C  
ATOM  19544  O   PRO B1289     -25.347  78.756  10.052  1.00  2.020          O  
ATOM  19545  CB  PRO B1289     -28.362  78.708   9.252  1.00  2.340          C  
ATOM  19546  CG  PRO B1289     -28.859  77.549   8.431  1.00  2.340          C  
ATOM  19547  CD  PRO B1289     -27.626  76.836   7.937  1.00  2.340          C  
ATOM  19548  HA  PRO B1289     -27.334  79.931   7.778  1.00  1.870          H  
ATOM  19549 1HB  PRO B1289     -28.139  78.459  10.291  1.00  2.810          H  
ATOM  19550 2HB  PRO B1289     -29.099  79.531   9.264  1.00  2.810          H  
ATOM  19551 1HG  PRO B1289     -29.454  76.913   9.068  1.00  2.810          H  
ATOM  19552 2HG  PRO B1289     -29.522  77.909   7.622  1.00  2.810          H  
ATOM  19553 1HD  PRO B1289     -27.336  76.025   8.610  1.00  2.810          H  
ATOM  19554 2HD  PRO B1289     -27.833  76.478   6.910  1.00  2.810          H  
ATOM  19555  N   GLY B1290     -25.722  80.891   9.453  1.00  1.790          N  
ATOM  19556  CA  GLY B1290     -24.637  81.467  10.212  1.00  1.860          C  
ATOM  19557  C   GLY B1290     -23.349  81.587   9.380  1.00  1.820          C  
ATOM  19558  O   GLY B1290     -22.478  82.396   9.705  1.00  2.000          O  
ATOM  19559  H   GLY B1290     -26.340  81.534   8.967  1.00  2.150          H  
ATOM  19560 1HA  GLY B1290     -24.939  82.457  10.559  1.00  2.230          H  
ATOM  19561 2HA  GLY B1290     -24.450  80.861  11.096  1.00  2.230          H  
ATOM  19562  N   GLN B1291     -23.204  80.783   8.318  1.00  1.610          N  
ATOM  19563  CA  GLN B1291     -21.981  80.830   7.542  1.00  1.540          C  
ATOM  19564  C   GLN B1291     -22.090  81.770   6.342  1.00  1.550          C  
ATOM  19565  O   GLN B1291     -23.013  81.616   5.525  1.00  1.570          O  
ATOM  19566  CB  GLN B1291     -21.554  79.436   7.093  1.00  2.180          C  
ATOM  19567  CG  GLN B1291     -21.279  78.511   8.246  1.00  2.180          C  
ATOM  19568  CD  GLN B1291     -20.150  78.994   9.072  1.00  2.180          C  
ATOM  19569  OE1 GLN B1291     -19.059  79.229   8.550  1.00  2.180          O  
ATOM  19570  NE2 GLN B1291     -20.381  79.168  10.366  1.00  2.180          N  
ATOM  19571  H   GLN B1291     -23.936  80.123   8.051  1.00  1.930          H  
ATOM  19572  HA  GLN B1291     -21.222  81.154   8.222  1.00  1.850          H  
ATOM  19573 1HB  GLN B1291     -22.319  78.994   6.467  1.00  2.620          H  
ATOM  19574 2HB  GLN B1291     -20.649  79.507   6.490  1.00  2.620          H  
ATOM  19575 1HG  GLN B1291     -22.171  78.456   8.870  1.00  2.620          H  
ATOM  19576 2HG  GLN B1291     -21.019  77.528   7.867  1.00  2.620          H  
ATOM  19577 1HE2 GLN B1291     -19.648  79.500  10.964  1.00  2.620          H  
ATOM  19578 2HE2 GLN B1291     -21.288  78.980  10.747  1.00  2.620          H  
ATOM  19579  N   PRO B1292     -21.053  82.623   6.114  1.00  1.550          N  
ATOM  19580  CA  PRO B1292     -20.945  83.610   5.062  1.00  1.540          C  
ATOM  19581  C   PRO B1292     -21.175  82.994   3.734  1.00  1.400          C  
ATOM  19582  O   PRO B1292     -20.726  81.865   3.463  1.00  1.300          O  
ATOM  19583  CB  PRO B1292     -19.485  84.078   5.169  1.00  2.310          C  
ATOM  19584  CG  PRO B1292     -19.127  83.888   6.604  1.00  2.310          C  
ATOM  19585  CD  PRO B1292     -19.851  82.635   7.029  1.00  2.310          C  
ATOM  19586  HA  PRO B1292     -21.660  84.425   5.252  1.00  1.850          H  
ATOM  19587 1HB  PRO B1292     -18.857  83.494   4.481  1.00  2.770          H  
ATOM  19588 2HB  PRO B1292     -19.411  85.128   4.849  1.00  2.770          H  
ATOM  19589 1HG  PRO B1292     -18.032  83.802   6.712  1.00  2.770          H  
ATOM  19590 2HG  PRO B1292     -19.437  84.766   7.188  1.00  2.770          H  
ATOM  19591 1HD  PRO B1292     -19.229  81.731   6.910  1.00  2.770          H  
ATOM  19592 2HD  PRO B1292     -20.124  82.850   8.078  1.00  2.770          H  
ATOM  19593  N   LEU B1293     -21.813  83.758   2.884  1.00  1.400          N  
ATOM  19594  CA  LEU B1293     -22.134  83.231   1.610  1.00  1.250          C  
ATOM  19595  C   LEU B1293     -20.859  82.982   0.828  1.00  1.140          C  
ATOM  19596  O   LEU B1293     -19.853  83.699   0.968  1.00  1.150          O  
ATOM  19597  CB  LEU B1293     -23.047  84.223   0.868  1.00  1.810          C  
ATOM  19598  CG  LEU B1293     -24.417  84.603   1.606  1.00  1.810          C  
ATOM  19599  CD1 LEU B1293     -25.200  85.589   0.764  1.00  1.810          C  
ATOM  19600  CD2 LEU B1293     -25.228  83.387   1.910  1.00  1.810          C  
ATOM  19601  H   LEU B1293     -22.114  84.684   3.151  1.00  1.680          H  
ATOM  19602  HA  LEU B1293     -22.634  82.279   1.723  1.00  1.500          H  
ATOM  19603 1HB  LEU B1293     -22.490  85.138   0.681  1.00  2.170          H  
ATOM  19604 2HB  LEU B1293     -23.304  83.777  -0.099  1.00  2.170          H  
ATOM  19605  HG  LEU B1293     -24.186  85.103   2.544  1.00  2.170          H  
ATOM  19606 1HD1 LEU B1293     -26.114  85.873   1.289  1.00  2.170          H  
ATOM  19607 2HD1 LEU B1293     -24.602  86.478   0.577  1.00  2.170          H  
ATOM  19608 3HD1 LEU B1293     -25.465  85.132  -0.164  1.00  2.170          H  
ATOM  19609 1HD2 LEU B1293     -26.139  83.683   2.400  1.00  2.170          H  
ATOM  19610 2HD2 LEU B1293     -25.469  82.875   1.036  1.00  2.170          H  
ATOM  19611 3HD2 LEU B1293     -24.675  82.742   2.553  1.00  2.170          H  
ATOM  19612  N   CYS B1294     -20.928  81.919   0.038  1.00  1.060          N  
ATOM  19613  CA  CYS B1294     -19.937  81.507  -0.945  1.00  0.950          C  
ATOM  19614  C   CYS B1294     -18.526  81.352  -0.390  1.00  0.990          C  
ATOM  19615  O   CYS B1294     -17.560  81.600  -1.109  1.00  0.940          O  
ATOM  19616  CB  CYS B1294     -19.909  82.547  -2.063  1.00  1.370          C  
ATOM  19617  SG  CYS B1294     -21.554  82.893  -2.740  1.00  1.370          S  
ATOM  19618  H   CYS B1294     -21.811  81.411   0.059  1.00  1.270          H  
ATOM  19619  HA  CYS B1294     -20.241  80.545  -1.352  1.00  1.140          H  
ATOM  19620 1HB  CYS B1294     -19.489  83.483  -1.687  1.00  1.650          H  
ATOM  19621 2HB  CYS B1294     -19.269  82.200  -2.874  1.00  1.650          H  
ATOM  19622  N   SER B1295     -18.388  81.000   0.900  1.00  1.090          N  
ATOM  19623  CA  SER B1295     -17.079  80.818   1.546  1.00  1.140          C  
ATOM  19624  C   SER B1295     -16.101  81.956   1.247  1.00  1.180          C  
ATOM  19625  O   SER B1295     -14.892  81.737   1.146  1.00  1.220          O  
ATOM  19626  CB  SER B1295     -16.488  79.480   1.145  1.00  1.580          C  
ATOM  19627  OG  SER B1295     -17.305  78.422   1.593  1.00  1.580          O  
ATOM  19628  H   SER B1295     -19.214  80.793   1.452  1.00  1.310          H  
ATOM  19629  HA  SER B1295     -17.244  80.801   2.624  1.00  1.370          H  
ATOM  19630 1HB  SER B1295     -16.392  79.435   0.054  1.00  1.890          H  
ATOM  19631 2HB  SER B1295     -15.490  79.378   1.563  1.00  1.890          H  
ATOM  19632  HG  SER B1295     -16.970  77.634   1.163  1.00  1.890          H  
ATOM  19633  N   GLN B1296     -16.635  83.178   1.189  1.00  1.190          N  
ATOM  19634  CA  GLN B1296     -15.981  84.450   0.874  1.00  1.280          C  
ATOM  19635  C   GLN B1296     -15.702  84.615  -0.627  1.00  1.310          C  
ATOM  19636  O   GLN B1296     -16.521  85.347  -1.147  1.00  2.080          O  
ATOM  19637  CB  GLN B1296     -14.677  84.642   1.662  1.00  1.760          C  
ATOM  19638  CG  GLN B1296     -14.865  84.744   3.169  1.00  1.760          C  
ATOM  19639  CD  GLN B1296     -13.549  84.920   3.901  1.00  1.760          C  
ATOM  19640  OE1 GLN B1296     -12.482  84.651   3.343  1.00  1.760          O  
ATOM  19641  NE2 GLN B1296     -13.616  85.371   5.149  1.00  1.760          N  
ATOM  19642  H   GLN B1296     -17.654  83.238   1.298  1.00  1.430          H  
ATOM  19643  HA  GLN B1296     -16.666  85.251   1.161  1.00  1.540          H  
ATOM  19644 1HB  GLN B1296     -13.961  83.863   1.436  1.00  2.110          H  
ATOM  19645 2HB  GLN B1296     -14.217  85.576   1.344  1.00  2.110          H  
ATOM  19646 1HG  GLN B1296     -15.500  85.598   3.387  1.00  2.110          H  
ATOM  19647 2HG  GLN B1296     -15.334  83.828   3.524  1.00  2.110          H  
ATOM  19648 1HE2 GLN B1296     -12.776  85.505   5.679  1.00  2.110          H  
ATOM  19649 2HE2 GLN B1296     -14.503  85.577   5.564  1.00  2.110          H  
ATOM  19650  N   ARG B1297     -15.517  83.509  -1.315  1.00  1.110          N  
ATOM  19651  CA  ARG B1297     -14.696  83.577  -2.525  1.00  1.040          C  
ATOM  19652  C   ARG B1297     -15.530  83.806  -3.802  1.00  0.900          C  
ATOM  19653  O   ARG B1297     -15.108  83.412  -4.892  1.00  0.740          O  
ATOM  19654  CB  ARG B1297     -13.875  82.313  -2.679  1.00  1.480          C  
ATOM  19655  CG  ARG B1297     -12.716  82.178  -1.725  1.00  1.480          C  
ATOM  19656  CD  ARG B1297     -11.927  80.973  -2.043  1.00  1.480          C  
ATOM  19657  NE  ARG B1297     -12.639  79.761  -1.657  1.00  1.480          N  
ATOM  19658  CZ  ARG B1297     -12.546  79.160  -0.452  1.00  1.480          C  
ATOM  19659  NH1 ARG B1297     -11.753  79.620   0.503  1.00  1.480          N  
ATOM  19660  NH2 ARG B1297     -13.273  78.096  -0.258  1.00  1.480          N  
ATOM  19661  H   ARG B1297     -16.354  82.939  -1.450  1.00  1.330          H  
ATOM  19662  HA  ARG B1297     -14.008  84.415  -2.415  1.00  1.250          H  
ATOM  19663 1HB  ARG B1297     -14.526  81.456  -2.506  1.00  1.780          H  
ATOM  19664 2HB  ARG B1297     -13.491  82.240  -3.692  1.00  1.780          H  
ATOM  19665 1HG  ARG B1297     -12.072  83.052  -1.798  1.00  1.780          H  
ATOM  19666 2HG  ARG B1297     -13.101  82.091  -0.706  1.00  1.780          H  
ATOM  19667 1HD  ARG B1297     -11.755  80.932  -3.119  1.00  1.780          H  
ATOM  19668 2HD  ARG B1297     -10.971  81.003  -1.532  1.00  1.780          H  
ATOM  19669  HE  ARG B1297     -13.314  79.333  -2.317  1.00  1.780          H  
ATOM  19670 1HH1 ARG B1297     -11.199  80.446   0.349  1.00  1.780          H  
ATOM  19671 2HH1 ARG B1297     -11.709  79.147   1.393  1.00  1.780          H  
ATOM  19672 1HH2 ARG B1297     -13.883  77.799  -1.033  1.00  1.780          H  
ATOM  19673 2HH2 ARG B1297     -13.248  77.598   0.614  1.00  1.780          H  
ATOM  19674  N   GLY B1298     -16.704  84.421  -3.646  1.00  1.010          N  
ATOM  19675  CA  GLY B1298     -17.668  84.692  -4.699  1.00  0.880          C  
ATOM  19676  C   GLY B1298     -18.822  85.559  -4.202  1.00  0.860          C  
ATOM  19677  O   GLY B1298     -18.746  86.195  -3.149  1.00  0.880          O  
ATOM  19678  H   GLY B1298     -16.925  84.752  -2.718  1.00  1.210          H  
ATOM  19679 1HA  GLY B1298     -17.188  85.164  -5.555  1.00  1.060          H  
ATOM  19680 2HA  GLY B1298     -18.079  83.746  -5.037  1.00  1.060          H  
ATOM  19681  N   GLU B1299     -19.876  85.627  -5.001  1.00  0.830          N  
ATOM  19682  CA  GLU B1299     -21.060  86.423  -4.682  1.00  0.790          C  
ATOM  19683  C   GLU B1299     -22.313  85.588  -4.865  1.00  0.750          C  
ATOM  19684  O   GLU B1299     -22.344  84.704  -5.719  1.00  0.750          O  
ATOM  19685  CB  GLU B1299     -21.141  87.669  -5.576  1.00  1.120          C  
ATOM  19686  CG  GLU B1299     -19.996  88.659  -5.393  1.00  1.120          C  
ATOM  19687  CD  GLU B1299     -20.109  89.882  -6.272  1.00  1.120          C  
ATOM  19688  OE1 GLU B1299     -20.990  89.917  -7.094  1.00  1.120          O  
ATOM  19689  OE2 GLU B1299     -19.314  90.782  -6.114  1.00  1.120          O  
ATOM  19690  H   GLU B1299     -19.825  85.093  -5.871  1.00  1.000          H  
ATOM  19691  HA  GLU B1299     -21.006  86.735  -3.639  1.00  0.950          H  
ATOM  19692 1HB  GLU B1299     -21.157  87.360  -6.623  1.00  1.350          H  
ATOM  19693 2HB  GLU B1299     -22.078  88.195  -5.380  1.00  1.350          H  
ATOM  19694 1HG  GLU B1299     -19.957  88.967  -4.350  1.00  1.350          H  
ATOM  19695 2HG  GLU B1299     -19.072  88.145  -5.622  1.00  1.350          H  
ATOM  19696  N   CYS B1300     -23.346  85.859  -4.068  1.00  0.770          N  
ATOM  19697  CA  CYS B1300     -24.612  85.141  -4.220  1.00  0.800          C  
ATOM  19698  C   CYS B1300     -25.530  85.814  -5.200  1.00  0.750          C  
ATOM  19699  O   CYS B1300     -25.938  86.963  -5.001  1.00  0.730          O  
ATOM  19700  CB  CYS B1300     -25.357  85.060  -2.913  1.00  1.110          C  
ATOM  19701  SG  CYS B1300     -27.036  84.281  -3.031  1.00  1.110          S  
ATOM  19702  H   CYS B1300     -23.257  86.580  -3.366  1.00  0.920          H  
ATOM  19703  HA  CYS B1300     -24.400  84.129  -4.574  1.00  0.960          H  
ATOM  19704 1HB  CYS B1300     -24.754  84.502  -2.217  1.00  1.330          H  
ATOM  19705 2HB  CYS B1300     -25.482  86.061  -2.505  1.00  1.330          H  
ATOM  19706  N   ILE B1301     -25.827  85.130  -6.291  1.00  0.780          N  
ATOM  19707  CA  ILE B1301     -26.693  85.713  -7.283  1.00  0.790          C  
ATOM  19708  C   ILE B1301     -27.766  84.679  -7.649  1.00  0.960          C  
ATOM  19709  O   ILE B1301     -27.451  83.552  -7.996  1.00  1.340          O  
ATOM  19710  CB  ILE B1301     -25.876  86.154  -8.520  1.00  1.100          C  
ATOM  19711  CG1 ILE B1301     -24.715  87.124  -8.077  1.00  1.100          C  
ATOM  19712  CG2 ILE B1301     -26.822  86.916  -9.482  1.00  1.100          C  
ATOM  19713  CD1 ILE B1301     -23.715  87.483  -9.149  1.00  1.100          C  
ATOM  19714  H   ILE B1301     -25.446  84.184  -6.418  1.00  0.940          H  
ATOM  19715  HA  ILE B1301     -27.189  86.586  -6.863  1.00  0.950          H  
ATOM  19716  HB  ILE B1301     -25.440  85.288  -9.005  1.00  1.320          H  
ATOM  19717 1HG1 ILE B1301     -25.154  88.040  -7.677  1.00  1.320          H  
ATOM  19718 2HG1 ILE B1301     -24.132  86.647  -7.301  1.00  1.320          H  
ATOM  19719 1HG2 ILE B1301     -26.289  87.252 -10.357  1.00  1.320          H  
ATOM  19720 2HG2 ILE B1301     -27.642  86.272  -9.801  1.00  1.320          H  
ATOM  19721 3HG2 ILE B1301     -27.243  87.789  -8.970  1.00  1.320          H  
ATOM  19722 1HD1 ILE B1301     -22.952  88.138  -8.714  1.00  1.320          H  
ATOM  19723 2HD1 ILE B1301     -23.245  86.585  -9.520  1.00  1.320          H  
ATOM  19724 3HD1 ILE B1301     -24.199  88.000  -9.965  1.00  1.320          H  
ATOM  19725  N   CYS B1302     -29.029  85.040  -7.528  1.00  0.980          N  
ATOM  19726  CA  CYS B1302     -30.166  84.157  -7.845  1.00  1.090          C  
ATOM  19727  C   CYS B1302     -29.999  82.703  -7.391  1.00  1.140          C  
ATOM  19728  O   CYS B1302     -30.151  81.779  -8.192  1.00  1.360          O  
ATOM  19729  CB  CYS B1302     -30.493  84.161  -9.332  1.00  1.480          C  
ATOM  19730  SG  CYS B1302     -32.046  83.231  -9.787  1.00  1.480          S  
ATOM  19731  H   CYS B1302     -29.209  85.992  -7.234  1.00  1.180          H  
ATOM  19732  HA  CYS B1302     -31.038  84.556  -7.330  1.00  1.310          H  
ATOM  19733 1HB  CYS B1302     -30.597  85.167  -9.647  1.00  1.780          H  
ATOM  19734 2HB  CYS B1302     -29.660  83.726  -9.888  1.00  1.780          H  
ATOM  19735  N   GLY B1303     -29.696  82.502  -6.105  1.00  1.060          N  
ATOM  19736  CA  GLY B1303     -29.634  81.164  -5.513  1.00  1.080          C  
ATOM  19737  C   GLY B1303     -28.336  80.381  -5.695  1.00  0.950          C  
ATOM  19738  O   GLY B1303     -28.241  79.228  -5.266  1.00  1.030          O  
ATOM  19739  H   GLY B1303     -29.545  83.297  -5.499  1.00  1.270          H  
ATOM  19740 1HA  GLY B1303     -29.813  81.255  -4.448  1.00  1.300          H  
ATOM  19741 2HA  GLY B1303     -30.463  80.574  -5.902  1.00  1.300          H  
ATOM  19742  N   GLN B1304     -27.333  80.966  -6.323  1.00  0.850          N  
ATOM  19743  CA  GLN B1304     -26.086  80.242  -6.532  1.00  0.750          C  
ATOM  19744  C   GLN B1304     -24.875  81.134  -6.399  1.00  0.740          C  
ATOM  19745  O   GLN B1304     -24.926  82.330  -6.696  1.00  0.770          O  
ATOM  19746  CB  GLN B1304     -26.113  79.619  -7.921  1.00  1.090          C  
ATOM  19747  CG  GLN B1304     -26.245  80.666  -9.004  1.00  1.090          C  
ATOM  19748  CD  GLN B1304     -26.499  80.123 -10.322  1.00  1.090          C  
ATOM  19749  OE1 GLN B1304     -25.605  79.775 -11.102  1.00  1.090          O  
ATOM  19750  NE2 GLN B1304     -27.783  80.039 -10.611  1.00  1.090          N  
ATOM  19751  H   GLN B1304     -27.452  81.907  -6.706  1.00  1.020          H  
ATOM  19752  HA  GLN B1304     -26.004  79.458  -5.779  1.00  0.900          H  
ATOM  19753 1HB  GLN B1304     -25.194  79.058  -8.092  1.00  1.310          H  
ATOM  19754 2HB  GLN B1304     -26.952  78.929  -8.001  1.00  1.310          H  
ATOM  19755 1HG  GLN B1304     -27.093  81.293  -8.768  1.00  1.310          H  
ATOM  19756 2HG  GLN B1304     -25.338  81.271  -9.054  1.00  1.310          H  
ATOM  19757 1HE2 GLN B1304     -28.083  79.712 -11.525  1.00  1.310          H  
ATOM  19758 2HE2 GLN B1304     -28.471  80.345  -9.940  1.00  1.310          H  
ATOM  19759  N   CYS B1305     -23.752  80.567  -5.996  1.00  0.720          N  
ATOM  19760  CA  CYS B1305     -22.585  81.409  -5.946  1.00  0.710          C  
ATOM  19761  C   CYS B1305     -21.874  81.495  -7.262  1.00  0.660          C  
ATOM  19762  O   CYS B1305     -21.750  80.513  -7.997  1.00  0.640          O  
ATOM  19763  CB  CYS B1305     -21.607  80.939  -4.907  1.00  1.000          C  
ATOM  19764  SG  CYS B1305     -22.253  81.071  -3.287  1.00  1.000          S  
ATOM  19765  H   CYS B1305     -23.694  79.588  -5.732  1.00  0.860          H  
ATOM  19766  HA  CYS B1305     -22.905  82.404  -5.662  1.00  0.850          H  
ATOM  19767 1HB  CYS B1305     -21.310  79.927  -5.098  1.00  1.200          H  
ATOM  19768 2HB  CYS B1305     -20.703  81.548  -4.972  1.00  1.200          H  
ATOM  19769  N   VAL B1306     -21.366  82.675  -7.525  1.00  0.660          N  
ATOM  19770  CA  VAL B1306     -20.533  82.929  -8.668  1.00  0.640          C  
ATOM  19771  C   VAL B1306     -19.169  83.215  -8.087  1.00  0.640          C  
ATOM  19772  O   VAL B1306     -19.021  84.127  -7.275  1.00  0.700          O  
ATOM  19773  CB  VAL B1306     -21.108  84.095  -9.491  1.00  0.900          C  
ATOM  19774  CG1 VAL B1306     -20.223  84.399 -10.686  1.00  0.900          C  
ATOM  19775  CG2 VAL B1306     -22.536  83.711  -9.950  1.00  0.900          C  
ATOM  19776  H   VAL B1306     -21.580  83.434  -6.871  1.00  0.790          H  
ATOM  19777  HA  VAL B1306     -20.478  82.038  -9.292  1.00  0.770          H  
ATOM  19778  HB  VAL B1306     -21.151  84.993  -8.869  1.00  1.080          H  
ATOM  19779 1HG1 VAL B1306     -20.648  85.227 -11.250  1.00  1.080          H  
ATOM  19780 2HG1 VAL B1306     -19.218  84.673 -10.346  1.00  1.080          H  
ATOM  19781 3HG1 VAL B1306     -20.161  83.519 -11.326  1.00  1.080          H  
ATOM  19782 1HG2 VAL B1306     -22.961  84.517 -10.522  1.00  1.080          H  
ATOM  19783 2HG2 VAL B1306     -22.491  82.814 -10.567  1.00  1.080          H  
ATOM  19784 3HG2 VAL B1306     -23.170  83.515  -9.082  1.00  1.080          H  
ATOM  19785  N   CYS B1307     -18.189  82.401  -8.437  1.00  0.600          N  
ATOM  19786  CA  CYS B1307     -16.889  82.513  -7.794  1.00  0.610          C  
ATOM  19787  C   CYS B1307     -16.008  83.551  -8.459  1.00  0.630          C  
ATOM  19788  O   CYS B1307     -16.063  83.746  -9.675  1.00  0.610          O  
ATOM  19789  CB  CYS B1307     -16.194  81.158  -7.791  1.00  0.850          C  
ATOM  19790  SG  CYS B1307     -17.148  79.875  -6.931  1.00  0.850          S  
ATOM  19791  H   CYS B1307     -18.349  81.677  -9.124  1.00  0.720          H  
ATOM  19792  HA  CYS B1307     -17.036  82.818  -6.765  1.00  0.730          H  
ATOM  19793 1HB  CYS B1307     -16.013  80.827  -8.814  1.00  1.020          H  
ATOM  19794 2HB  CYS B1307     -15.225  81.252  -7.300  1.00  1.020          H  
ATOM  19795  N   HIS B1308     -15.182  84.189  -7.642  1.00  0.710          N  
ATOM  19796  CA  HIS B1308     -14.215  85.162  -8.115  1.00  0.760          C  
ATOM  19797  C   HIS B1308     -13.006  84.445  -8.676  1.00  0.710          C  
ATOM  19798  O   HIS B1308     -12.670  83.342  -8.244  1.00  0.690          O  
ATOM  19799  CB  HIS B1308     -13.742  86.103  -6.996  1.00  1.040          C  
ATOM  19800  CG  HIS B1308     -14.786  87.036  -6.449  1.00  1.040          C  
ATOM  19801  ND1 HIS B1308     -15.442  87.966  -7.230  1.00  1.040          N  
ATOM  19802  CD2 HIS B1308     -15.249  87.210  -5.189  1.00  1.040          C  
ATOM  19803  CE1 HIS B1308     -16.286  88.654  -6.472  1.00  1.040          C  
ATOM  19804  NE2 HIS B1308     -16.183  88.216  -5.233  1.00  1.040          N  
ATOM  19805  H   HIS B1308     -15.215  83.961  -6.647  1.00  0.850          H  
ATOM  19806  HA  HIS B1308     -14.652  85.763  -8.910  1.00  0.910          H  
ATOM  19807 1HB  HIS B1308     -13.367  85.501  -6.166  1.00  1.250          H  
ATOM  19808 2HB  HIS B1308     -12.904  86.700  -7.360  1.00  1.250          H  
ATOM  19809  HD2 HIS B1308     -14.942  86.659  -4.302  1.00  1.250          H  
ATOM  19810  HE1 HIS B1308     -16.952  89.455  -6.809  1.00  1.250          H  
ATOM  19811  HE2 HIS B1308     -16.706  88.564  -4.434  1.00  1.250          H  
ATOM  19812  N   SER B1309     -12.317  85.087  -9.605  1.00  0.760          N  
ATOM  19813  CA  SER B1309     -11.091  84.533 -10.139  1.00  0.800          C  
ATOM  19814  C   SER B1309      -9.981  84.676  -9.115  1.00  0.860          C  
ATOM  19815  O   SER B1309     -10.102  85.427  -8.141  1.00  0.840          O  
ATOM  19816  CB  SER B1309     -10.712  85.227 -11.432  1.00  1.100          C  
ATOM  19817  OG  SER B1309     -10.355  86.561 -11.201  1.00  1.100          O  
ATOM  19818  H   SER B1309     -12.634  85.986  -9.941  1.00  0.910          H  
ATOM  19819  HA  SER B1309     -11.241  83.469 -10.336  1.00  0.960          H  
ATOM  19820 1HB  SER B1309      -9.878  84.701 -11.895  1.00  1.320          H  
ATOM  19821 2HB  SER B1309     -11.550  85.187 -12.126  1.00  1.320          H  
ATOM  19822  HG  SER B1309     -10.112  86.925 -12.058  1.00  1.320          H  
ATOM  19823  N   SER B1310      -8.881  83.982  -9.354  1.00  0.950          N  
ATOM  19824  CA  SER B1310      -7.731  84.025  -8.472  1.00  1.010          C  
ATOM  19825  C   SER B1310      -6.438  83.917  -9.226  1.00  1.100          C  
ATOM  19826  O   SER B1310      -6.306  83.138 -10.170  1.00  1.310          O  
ATOM  19827  CB  SER B1310      -7.766  82.916  -7.450  1.00  1.390          C  
ATOM  19828  OG  SER B1310      -6.559  82.903  -6.716  1.00  1.390          O  
ATOM  19829  H   SER B1310      -8.843  83.396 -10.177  1.00  1.140          H  
ATOM  19830  HA  SER B1310      -7.738  84.982  -7.948  1.00  1.210          H  
ATOM  19831 1HB  SER B1310      -8.609  83.067  -6.776  1.00  1.670          H  
ATOM  19832 2HB  SER B1310      -7.909  81.957  -7.945  1.00  1.670          H  
ATOM  19833  HG  SER B1310      -6.683  82.231  -6.034  1.00  1.670          H  
ATOM  19834  N   ASP B1311      -5.452  84.660  -8.754  1.00  1.050          N  
ATOM  19835  CA  ASP B1311      -4.108  84.711  -9.313  1.00  1.190          C  
ATOM  19836  C   ASP B1311      -3.416  83.356  -9.331  1.00  1.070          C  
ATOM  19837  O   ASP B1311      -2.417  83.173 -10.025  1.00  1.220          O  
ATOM  19838  CB  ASP B1311      -3.239  85.662  -8.489  1.00  1.610          C  
ATOM  19839  CG  ASP B1311      -3.627  87.134  -8.618  1.00  1.610          C  
ATOM  19840  OD1 ASP B1311      -4.387  87.475  -9.493  1.00  1.610          O  
ATOM  19841  OD2 ASP B1311      -3.165  87.902  -7.814  1.00  1.610          O  
ATOM  19842  H   ASP B1311      -5.661  85.264  -7.969  1.00  1.260          H  
ATOM  19843  HA  ASP B1311      -4.177  85.077 -10.338  1.00  1.430          H  
ATOM  19844 1HB  ASP B1311      -3.289  85.374  -7.437  1.00  1.930          H  
ATOM  19845 2HB  ASP B1311      -2.199  85.549  -8.798  1.00  1.930          H  
ATOM  19846  N   PHE B1312      -3.905  82.423  -8.522  1.00  0.970          N  
ATOM  19847  CA  PHE B1312      -3.285  81.120  -8.423  1.00  0.890          C  
ATOM  19848  C   PHE B1312      -4.012  80.000  -9.169  1.00  0.830          C  
ATOM  19849  O   PHE B1312      -3.514  78.873  -9.181  1.00  0.770          O  
ATOM  19850  CB  PHE B1312      -3.214  80.750  -6.957  1.00  1.280          C  
ATOM  19851  CG  PHE B1312      -2.456  81.732  -6.174  1.00  1.280          C  
ATOM  19852  CD1 PHE B1312      -3.138  82.647  -5.388  1.00  1.280          C  
ATOM  19853  CD2 PHE B1312      -1.079  81.785  -6.222  1.00  1.280          C  
ATOM  19854  CE1 PHE B1312      -2.457  83.593  -4.667  1.00  1.280          C  
ATOM  19855  CE2 PHE B1312      -0.392  82.733  -5.498  1.00  1.280          C  
ATOM  19856  CZ  PHE B1312      -1.083  83.639  -4.720  1.00  1.280          C  
ATOM  19857  H   PHE B1312      -4.735  82.633  -7.970  1.00  1.160          H  
ATOM  19858  HA  PHE B1312      -2.276  81.194  -8.826  1.00  1.070          H  
ATOM  19859 1HB  PHE B1312      -4.216  80.702  -6.560  1.00  1.530          H  
ATOM  19860 2HB  PHE B1312      -2.754  79.774  -6.837  1.00  1.530          H  
ATOM  19861  HD1 PHE B1312      -4.225  82.613  -5.350  1.00  1.530          H  
ATOM  19862  HD2 PHE B1312      -0.534  81.073  -6.843  1.00  1.530          H  
ATOM  19863  HE1 PHE B1312      -3.004  84.309  -4.054  1.00  1.530          H  
ATOM  19864  HE2 PHE B1312       0.698  82.772  -5.540  1.00  1.530          H  
ATOM  19865  HZ  PHE B1312      -0.541  84.390  -4.148  1.00  1.530          H  
ATOM  19866  N   GLY B1313      -5.162  80.284  -9.799  1.00  0.860          N  
ATOM  19867  CA  GLY B1313      -5.915  79.215 -10.467  1.00  0.810          C  
ATOM  19868  C   GLY B1313      -7.437  79.398 -10.399  1.00  0.740          C  
ATOM  19869  O   GLY B1313      -7.947  80.455 -10.021  1.00  0.750          O  
ATOM  19870  H   GLY B1313      -5.520  81.244  -9.831  1.00  1.030          H  
ATOM  19871 1HA  GLY B1313      -5.610  79.162 -11.511  1.00  0.970          H  
ATOM  19872 2HA  GLY B1313      -5.653  78.254 -10.026  1.00  0.970          H  
ATOM  19873  N   LYS B1314      -8.167  78.371 -10.810  1.00  0.670          N  
ATOM  19874  CA  LYS B1314      -9.624  78.415 -10.819  1.00  0.550          C  
ATOM  19875  C   LYS B1314     -10.239  78.118  -9.450  1.00  0.540          C  
ATOM  19876  O   LYS B1314      -9.699  77.355  -8.646  1.00  0.550          O  
ATOM  19877  CB  LYS B1314     -10.188  77.435 -11.847  1.00  0.820          C  
ATOM  19878  CG  LYS B1314      -9.877  77.788 -13.296  1.00  0.820          C  
ATOM  19879  CD  LYS B1314     -10.514  76.791 -14.264  1.00  0.820          C  
ATOM  19880  CE  LYS B1314     -10.205  77.144 -15.718  1.00  0.820          C  
ATOM  19881  NZ  LYS B1314     -10.812  76.166 -16.669  1.00  0.820          N  
ATOM  19882  H   LYS B1314      -7.676  77.514 -11.114  1.00  0.800          H  
ATOM  19883  HA  LYS B1314      -9.930  79.422 -11.102  1.00  0.660          H  
ATOM  19884 1HB  LYS B1314      -9.771  76.443 -11.654  1.00  0.980          H  
ATOM  19885 2HB  LYS B1314     -11.270  77.366 -11.731  1.00  0.980          H  
ATOM  19886 1HG  LYS B1314     -10.242  78.791 -13.512  1.00  0.980          H  
ATOM  19887 2HG  LYS B1314      -8.794  77.778 -13.433  1.00  0.980          H  
ATOM  19888 1HD  LYS B1314     -10.132  75.791 -14.054  1.00  0.980          H  
ATOM  19889 2HD  LYS B1314     -11.594  76.786 -14.124  1.00  0.980          H  
ATOM  19890 1HE  LYS B1314     -10.596  78.137 -15.934  1.00  0.980          H  
ATOM  19891 2HE  LYS B1314      -9.124  77.151 -15.860  1.00  0.980          H  
ATOM  19892 1HZ  LYS B1314     -10.585  76.434 -17.617  1.00  0.980          H  
ATOM  19893 2HZ  LYS B1314     -10.446  75.242 -16.485  1.00  0.980          H  
ATOM  19894 3HZ  LYS B1314     -11.815  76.160 -16.554  1.00  0.980          H  
ATOM  19895  N   VAL B1315     -11.420  78.699  -9.219  1.00  0.540          N  
ATOM  19896  CA  VAL B1315     -12.223  78.464  -8.018  1.00  0.540          C  
ATOM  19897  C   VAL B1315     -13.612  77.987  -8.447  1.00  0.460          C  
ATOM  19898  O   VAL B1315     -14.242  78.589  -9.322  1.00  0.420          O  
ATOM  19899  CB  VAL B1315     -12.325  79.744  -7.152  1.00  0.760          C  
ATOM  19900  CG1 VAL B1315     -13.215  79.478  -5.896  1.00  0.760          C  
ATOM  19901  CG2 VAL B1315     -10.898  80.198  -6.734  1.00  0.760          C  
ATOM  19902  H   VAL B1315     -11.790  79.325  -9.923  1.00  0.650          H  
ATOM  19903  HA  VAL B1315     -11.755  77.680  -7.424  1.00  0.650          H  
ATOM  19904  HB  VAL B1315     -12.804  80.538  -7.734  1.00  0.910          H  
ATOM  19905 1HG1 VAL B1315     -13.285  80.388  -5.311  1.00  0.910          H  
ATOM  19906 2HG1 VAL B1315     -14.214  79.175  -6.196  1.00  0.910          H  
ATOM  19907 3HG1 VAL B1315     -12.770  78.685  -5.287  1.00  0.910          H  
ATOM  19908 1HG2 VAL B1315     -10.967  81.106  -6.136  1.00  0.910          H  
ATOM  19909 2HG2 VAL B1315     -10.421  79.410  -6.153  1.00  0.910          H  
ATOM  19910 3HG2 VAL B1315     -10.300  80.402  -7.623  1.00  0.910          H  
ATOM  19911  N   THR B1316     -14.064  76.882  -7.870  1.00  0.460          N  
ATOM  19912  CA  THR B1316     -15.357  76.318  -8.221  1.00  0.410          C  
ATOM  19913  C   THR B1316     -16.101  75.646  -7.051  1.00  0.490          C  
ATOM  19914  O   THR B1316     -15.724  75.768  -5.880  1.00  0.570          O  
ATOM  19915  CB  THR B1316     -15.192  75.333  -9.391  1.00  0.590          C  
ATOM  19916  OG1 THR B1316     -16.489  74.970  -9.886  1.00  0.590          O  
ATOM  19917  CG2 THR B1316     -14.421  74.084  -8.933  1.00  0.590          C  
ATOM  19918  H   THR B1316     -13.492  76.448  -7.155  1.00  0.550          H  
ATOM  19919  HA  THR B1316     -15.991  77.135  -8.569  1.00  0.490          H  
ATOM  19920  HB  THR B1316     -14.634  75.819 -10.191  1.00  0.710          H  
ATOM  19921  HG1 THR B1316     -16.844  75.742 -10.357  1.00  0.710          H  
ATOM  19922 1HG2 THR B1316     -14.304  73.407  -9.777  1.00  0.710          H  
ATOM  19923 2HG2 THR B1316     -13.436  74.382  -8.567  1.00  0.710          H  
ATOM  19924 3HG2 THR B1316     -14.952  73.570  -8.145  1.00  0.710          H  
ATOM  19925  N   GLY B1317     -17.183  74.951  -7.395  1.00  0.500          N  
ATOM  19926  CA  GLY B1317     -18.084  74.305  -6.448  1.00  0.600          C  
ATOM  19927  C   GLY B1317     -19.237  75.269  -6.185  1.00  0.690          C  
ATOM  19928  O   GLY B1317     -19.053  76.485  -6.252  1.00  0.680          O  
ATOM  19929  H   GLY B1317     -17.373  74.866  -8.387  1.00  0.600          H  
ATOM  19930 1HA  GLY B1317     -18.467  73.375  -6.876  1.00  0.720          H  
ATOM  19931 2HA  GLY B1317     -17.562  74.057  -5.525  1.00  0.720          H  
ATOM  19932  N   LYS B1318     -20.412  74.751  -5.827  1.00  0.800          N  
ATOM  19933  CA  LYS B1318     -21.597  75.583  -5.608  1.00  0.870          C  
ATOM  19934  C   LYS B1318     -21.384  76.721  -4.630  1.00  0.860          C  
ATOM  19935  O   LYS B1318     -22.052  77.745  -4.745  1.00  0.860          O  
ATOM  19936  CB  LYS B1318     -22.809  74.759  -5.181  1.00  1.190          C  
ATOM  19937  CG  LYS B1318     -24.102  75.585  -5.070  1.00  1.190          C  
ATOM  19938  CD  LYS B1318     -25.331  74.733  -4.796  1.00  1.190          C  
ATOM  19939  CE  LYS B1318     -26.577  75.627  -4.678  1.00  1.190          C  
ATOM  19940  NZ  LYS B1318     -27.826  74.847  -4.448  1.00  1.190          N  
ATOM  19941  H   LYS B1318     -20.517  73.742  -5.805  1.00  0.960          H  
ATOM  19942  HA  LYS B1318     -21.850  76.041  -6.565  1.00  1.040          H  
ATOM  19943 1HB  LYS B1318     -22.968  73.948  -5.887  1.00  1.430          H  
ATOM  19944 2HB  LYS B1318     -22.625  74.326  -4.206  1.00  1.430          H  
ATOM  19945 1HG  LYS B1318     -24.011  76.293  -4.248  1.00  1.430          H  
ATOM  19946 2HG  LYS B1318     -24.252  76.148  -5.989  1.00  1.430          H  
ATOM  19947 1HD  LYS B1318     -25.472  74.014  -5.601  1.00  1.430          H  
ATOM  19948 2HD  LYS B1318     -25.192  74.189  -3.861  1.00  1.430          H  
ATOM  19949 1HE  LYS B1318     -26.437  76.317  -3.846  1.00  1.430          H  
ATOM  19950 2HE  LYS B1318     -26.689  76.208  -5.595  1.00  1.430          H  
ATOM  19951 1HZ  LYS B1318     -28.602  75.494  -4.374  1.00  1.430          H  
ATOM  19952 2HZ  LYS B1318     -27.983  74.219  -5.219  1.00  1.430          H  
ATOM  19953 3HZ  LYS B1318     -27.749  74.317  -3.591  1.00  1.430          H  
ATOM  19954  N   TYR B1319     -20.534  76.520  -3.625  1.00  0.850          N  
ATOM  19955  CA  TYR B1319     -20.270  77.535  -2.626  1.00  0.850          C  
ATOM  19956  C   TYR B1319     -18.810  77.999  -2.659  1.00  0.820          C  
ATOM  19957  O   TYR B1319     -18.270  78.408  -1.634  1.00  0.860          O  
ATOM  19958  CB  TYR B1319     -20.673  77.002  -1.260  1.00  1.190          C  
ATOM  19959  CG  TYR B1319     -22.120  76.601  -1.232  1.00  1.190          C  
ATOM  19960  CD1 TYR B1319     -22.500  75.263  -1.079  1.00  1.190          C  
ATOM  19961  CD2 TYR B1319     -23.075  77.554  -1.390  1.00  1.190          C  
ATOM  19962  CE1 TYR B1319     -23.850  74.936  -1.067  1.00  1.190          C  
ATOM  19963  CE2 TYR B1319     -24.381  77.210  -1.382  1.00  1.190          C  
ATOM  19964  CZ  TYR B1319     -24.788  75.957  -1.218  1.00  1.190          C  
ATOM  19965  OH  TYR B1319     -26.156  75.721  -1.206  1.00  1.190          O  
ATOM  19966  H   TYR B1319     -20.030  75.648  -3.562  1.00  1.020          H  
ATOM  19967  HA  TYR B1319     -20.880  78.407  -2.853  1.00  1.020          H  
ATOM  19968 1HB  TYR B1319     -20.079  76.134  -1.004  1.00  1.430          H  
ATOM  19969 2HB  TYR B1319     -20.506  77.764  -0.496  1.00  1.430          H  
ATOM  19970  HD1 TYR B1319     -21.743  74.484  -0.960  1.00  1.430          H  
ATOM  19971  HD2 TYR B1319     -22.796  78.599  -1.526  1.00  1.430          H  
ATOM  19972  HE1 TYR B1319     -24.165  73.900  -0.938  1.00  1.430          H  
ATOM  19973  HE2 TYR B1319     -25.118  77.945  -1.508  1.00  1.430          H  
ATOM  19974  HH  TYR B1319     -26.648  76.598  -1.223  1.00  1.430          H  
ATOM  19975  N   CYS B1320     -18.152  77.844  -3.814  1.00  0.760          N  
ATOM  19976  CA  CYS B1320     -16.748  78.221  -4.031  1.00  0.740          C  
ATOM  19977  C   CYS B1320     -15.801  77.531  -3.050  1.00  0.790          C  
ATOM  19978  O   CYS B1320     -14.827  78.117  -2.564  1.00  0.790          O  
ATOM  19979  CB  CYS B1320     -16.588  79.739  -3.926  1.00  1.040          C  
ATOM  19980  SG  CYS B1320     -17.652  80.646  -5.066  1.00  1.040          S  
ATOM  19981  H   CYS B1320     -18.659  77.475  -4.624  1.00  0.910          H  
ATOM  19982  HA  CYS B1320     -16.466  77.908  -5.031  1.00  0.890          H  
ATOM  19983 1HB  CYS B1320     -16.805  80.067  -2.914  1.00  1.250          H  
ATOM  19984 2HB  CYS B1320     -15.564  80.011  -4.139  1.00  1.250          H  
ATOM  19985  N   GLU B1321     -16.072  76.255  -2.781  1.00  0.900          N  
ATOM  19986  CA  GLU B1321     -15.311  75.422  -1.860  1.00  0.960          C  
ATOM  19987  C   GLU B1321     -14.032  74.814  -2.421  1.00  0.920          C  
ATOM  19988  O   GLU B1321     -13.124  74.471  -1.661  1.00  1.000          O  
ATOM  19989  CB  GLU B1321     -16.200  74.271  -1.388  1.00  1.320          C  
ATOM  19990  CG  GLU B1321     -17.375  74.699  -0.545  1.00  1.320          C  
ATOM  19991  CD  GLU B1321     -18.272  73.554  -0.175  1.00  1.320          C  
ATOM  19992  OE1 GLU B1321     -18.044  72.473  -0.662  1.00  1.320          O  
ATOM  19993  OE2 GLU B1321     -19.186  73.758   0.586  1.00  1.320          O  
ATOM  19994  H   GLU B1321     -16.870  75.830  -3.229  1.00  1.080          H  
ATOM  19995  HA  GLU B1321     -15.050  76.031  -1.000  1.00  1.150          H  
ATOM  19996 1HB  GLU B1321     -16.583  73.735  -2.258  1.00  1.580          H  
ATOM  19997 2HB  GLU B1321     -15.603  73.566  -0.810  1.00  1.580          H  
ATOM  19998 1HG  GLU B1321     -17.004  75.170   0.364  1.00  1.580          H  
ATOM  19999 2HG  GLU B1321     -17.932  75.441  -1.097  1.00  1.580          H  
ATOM  20000  N   CYS B1322     -13.980  74.634  -3.735  1.00  0.780          N  
ATOM  20001  CA  CYS B1322     -12.889  73.920  -4.375  1.00  0.780          C  
ATOM  20002  C   CYS B1322     -12.015  74.802  -5.251  1.00  0.660          C  
ATOM  20003  O   CYS B1322     -12.487  75.748  -5.876  1.00  0.640          O  
ATOM  20004  CB  CYS B1322     -13.467  72.815  -5.252  1.00  1.090          C  
ATOM  20005  SG  CYS B1322     -14.393  71.542  -4.358  1.00  1.090          S  
ATOM  20006  H   CYS B1322     -14.732  74.976  -4.327  1.00  0.940          H  
ATOM  20007  HA  CYS B1322     -12.267  73.477  -3.598  1.00  0.940          H  
ATOM  20008 1HB  CYS B1322     -14.148  73.266  -5.969  1.00  1.310          H  
ATOM  20009 2HB  CYS B1322     -12.675  72.343  -5.822  1.00  1.310          H  
ATOM  20010  N   ASP B1323     -10.759  74.420  -5.411  1.00  0.650          N  
ATOM  20011  CA  ASP B1323      -9.907  75.097  -6.373  1.00  0.630          C  
ATOM  20012  C   ASP B1323      -8.867  74.132  -6.949  1.00  0.630          C  
ATOM  20013  O   ASP B1323      -8.879  72.923  -6.664  1.00  0.630          O  
ATOM  20014  CB  ASP B1323      -9.226  76.302  -5.707  1.00  0.890          C  
ATOM  20015  CG  ASP B1323      -8.283  75.934  -4.569  1.00  0.890          C  
ATOM  20016  OD1 ASP B1323      -7.702  74.833  -4.613  1.00  0.890          O  
ATOM  20017  OD2 ASP B1323      -8.164  76.700  -3.645  1.00  0.890          O  
ATOM  20018  H   ASP B1323     -10.376  73.687  -4.835  1.00  0.780          H  
ATOM  20019  HA  ASP B1323     -10.522  75.459  -7.198  1.00  0.760          H  
ATOM  20020 1HB  ASP B1323      -8.660  76.848  -6.453  1.00  1.070          H  
ATOM  20021 2HB  ASP B1323      -9.988  76.983  -5.331  1.00  1.070          H  
ATOM  20022  N   ASP B1324      -8.013  74.655  -7.816  1.00  0.640          N  
ATOM  20023  CA  ASP B1324      -6.909  73.901  -8.398  1.00  0.650          C  
ATOM  20024  C   ASP B1324      -5.537  74.304  -7.819  1.00  0.670          C  
ATOM  20025  O   ASP B1324      -4.505  74.076  -8.461  1.00  0.700          O  
ATOM  20026  CB  ASP B1324      -6.949  74.065  -9.911  1.00  0.910          C  
ATOM  20027  CG  ASP B1324      -6.871  75.488 -10.234  1.00  0.910          C  
ATOM  20028  OD1 ASP B1324      -6.922  76.228  -9.295  1.00  0.910          O  
ATOM  20029  OD2 ASP B1324      -6.873  75.901 -11.369  1.00  0.910          O  
ATOM  20030  H   ASP B1324      -8.141  75.638  -8.121  1.00  0.770          H  
ATOM  20031  HA  ASP B1324      -7.061  72.843  -8.177  1.00  0.780          H  
ATOM  20032 1HB  ASP B1324      -6.113  73.532 -10.367  1.00  1.090          H  
ATOM  20033 2HB  ASP B1324      -7.874  73.648 -10.309  1.00  1.090          H  
ATOM  20034  N   PHE B1325      -5.517  74.921  -6.620  1.00  0.680          N  
ATOM  20035  CA  PHE B1325      -4.244  75.347  -6.035  1.00  0.720          C  
ATOM  20036  C   PHE B1325      -4.026  75.127  -4.523  1.00  0.740          C  
ATOM  20037  O   PHE B1325      -2.949  75.437  -4.009  1.00  0.780          O  
ATOM  20038  CB  PHE B1325      -3.950  76.799  -6.426  1.00  0.990          C  
ATOM  20039  CG  PHE B1325      -4.949  77.830  -5.972  1.00  0.990          C  
ATOM  20040  CD1 PHE B1325      -4.864  78.449  -4.741  1.00  0.990          C  
ATOM  20041  CD2 PHE B1325      -5.968  78.202  -6.826  1.00  0.990          C  
ATOM  20042  CE1 PHE B1325      -5.795  79.415  -4.383  1.00  0.990          C  
ATOM  20043  CE2 PHE B1325      -6.889  79.152  -6.486  1.00  0.990          C  
ATOM  20044  CZ  PHE B1325      -6.810  79.762  -5.262  1.00  0.990          C  
ATOM  20045  H   PHE B1325      -6.394  75.052  -6.104  1.00  0.820          H  
ATOM  20046  HA  PHE B1325      -3.482  74.763  -6.532  1.00  0.860          H  
ATOM  20047 1HB  PHE B1325      -2.975  77.082  -6.042  1.00  1.190          H  
ATOM  20048 2HB  PHE B1325      -3.888  76.856  -7.518  1.00  1.190          H  
ATOM  20049  HD1 PHE B1325      -4.061  78.171  -4.055  1.00  1.190          H  
ATOM  20050  HD2 PHE B1325      -6.029  77.718  -7.798  1.00  1.190          H  
ATOM  20051  HE1 PHE B1325      -5.729  79.897  -3.408  1.00  1.190          H  
ATOM  20052  HE2 PHE B1325      -7.683  79.413  -7.194  1.00  1.190          H  
ATOM  20053  HZ  PHE B1325      -7.544  80.512  -4.983  1.00  1.190          H  
ATOM  20054  N   SER B1326      -5.004  74.579  -3.803  1.00  0.730          N  
ATOM  20055  CA  SER B1326      -4.885  74.343  -2.357  1.00  0.780          C  
ATOM  20056  C   SER B1326      -4.373  72.947  -1.981  1.00  0.680          C  
ATOM  20057  O   SER B1326      -4.403  72.566  -0.807  1.00  0.650          O  
ATOM  20058  CB  SER B1326      -6.219  74.566  -1.688  1.00  1.070          C  
ATOM  20059  OG  SER B1326      -7.154  73.649  -2.160  1.00  1.070          O  
ATOM  20060  H   SER B1326      -5.914  74.383  -4.229  1.00  0.880          H  
ATOM  20061  HA  SER B1326      -4.180  75.073  -1.959  1.00  0.940          H  
ATOM  20062 1HB  SER B1326      -6.109  74.459  -0.611  1.00  1.290          H  
ATOM  20063 2HB  SER B1326      -6.567  75.580  -1.888  1.00  1.290          H  
ATOM  20064  HG  SER B1326      -7.442  74.022  -3.023  1.00  1.290          H  
ATOM  20065  N   CYS B1327      -3.950  72.171  -2.967  1.00  0.690          N  
ATOM  20066  CA  CYS B1327      -3.461  70.816  -2.764  1.00  0.620          C  
ATOM  20067  C   CYS B1327      -2.135  70.775  -2.032  1.00  0.660          C  
ATOM  20068  O   CYS B1327      -1.379  71.750  -2.015  1.00  0.680          O  
ATOM  20069  CB  CYS B1327      -3.315  70.079  -4.080  1.00  0.900          C  
ATOM  20070  SG  CYS B1327      -4.860  69.801  -4.898  1.00  0.900          S  
ATOM  20071  H   CYS B1327      -3.967  72.553  -3.908  1.00  0.830          H  
ATOM  20072  HA  CYS B1327      -4.194  70.279  -2.156  1.00  0.740          H  
ATOM  20073 1HB  CYS B1327      -2.669  70.643  -4.749  1.00  1.080          H  
ATOM  20074 2HB  CYS B1327      -2.844  69.117  -3.909  1.00  1.080          H  
ATOM  20075  N   VAL B1328      -1.869  69.638  -1.421  1.00  0.670          N  
ATOM  20076  CA  VAL B1328      -0.651  69.438  -0.666  1.00  0.710          C  
ATOM  20077  C   VAL B1328       0.617  69.502  -1.506  1.00  0.710          C  
ATOM  20078  O   VAL B1328       0.666  68.971  -2.621  1.00  0.690          O  
ATOM  20079  CB  VAL B1328      -0.709  68.083   0.070  1.00  0.980          C  
ATOM  20080  CG1 VAL B1328      -1.860  68.076   1.048  1.00  0.980          C  
ATOM  20081  CG2 VAL B1328      -0.846  66.903  -0.941  1.00  0.980          C  
ATOM  20082  H   VAL B1328      -2.550  68.892  -1.483  1.00  0.800          H  
ATOM  20083  HA  VAL B1328      -0.596  70.227   0.085  1.00  0.850          H  
ATOM  20084  HB  VAL B1328       0.177  67.973   0.638  1.00  1.170          H  
ATOM  20085 1HG1 VAL B1328      -1.872  67.126   1.586  1.00  1.170          H  
ATOM  20086 2HG1 VAL B1328      -1.736  68.894   1.756  1.00  1.170          H  
ATOM  20087 3HG1 VAL B1328      -2.803  68.200   0.517  1.00  1.170          H  
ATOM  20088 1HG2 VAL B1328      -0.872  65.961  -0.391  1.00  1.170          H  
ATOM  20089 2HG2 VAL B1328      -1.760  67.000  -1.516  1.00  1.170          H  
ATOM  20090 3HG2 VAL B1328      -0.010  66.879  -1.624  1.00  1.170          H  
ATOM  20091  N   ARG B1329       1.645  70.128  -0.929  1.00  0.740          N  
ATOM  20092  CA  ARG B1329       2.954  70.255  -1.550  1.00  0.740          C  
ATOM  20093  C   ARG B1329       3.934  69.364  -0.809  1.00  0.710          C  
ATOM  20094  O   ARG B1329       3.871  69.238   0.414  1.00  0.710          O  
ATOM  20095  CB  ARG B1329       3.422  71.708  -1.531  1.00  1.040          C  
ATOM  20096  CG  ARG B1329       2.597  72.654  -2.411  1.00  1.040          C  
ATOM  20097  CD  ARG B1329       2.997  74.085  -2.279  1.00  1.040          C  
ATOM  20098  NE  ARG B1329       2.194  74.959  -3.156  1.00  1.040          N  
ATOM  20099  CZ  ARG B1329       2.500  75.343  -4.432  1.00  1.040          C  
ATOM  20100  NH1 ARG B1329       3.620  74.971  -5.029  1.00  1.040          N  
ATOM  20101  NH2 ARG B1329       1.653  76.117  -5.098  1.00  1.040          N  
ATOM  20102  H   ARG B1329       1.502  70.537  -0.016  1.00  0.890          H  
ATOM  20103  HA  ARG B1329       2.895  69.917  -2.575  1.00  0.890          H  
ATOM  20104 1HB  ARG B1329       3.400  72.088  -0.514  1.00  1.240          H  
ATOM  20105 2HB  ARG B1329       4.450  71.754  -1.878  1.00  1.240          H  
ATOM  20106 1HG  ARG B1329       2.739  72.381  -3.441  1.00  1.240          H  
ATOM  20107 2HG  ARG B1329       1.538  72.564  -2.156  1.00  1.240          H  
ATOM  20108 1HD  ARG B1329       2.828  74.400  -1.250  1.00  1.240          H  
ATOM  20109 2HD  ARG B1329       4.041  74.212  -2.516  1.00  1.240          H  
ATOM  20110  HE  ARG B1329       1.311  75.287  -2.778  1.00  1.240          H  
ATOM  20111 1HH1 ARG B1329       4.321  74.384  -4.560  1.00  1.240          H  
ATOM  20112 2HH1 ARG B1329       3.814  75.282  -5.967  1.00  1.240          H  
ATOM  20113 1HH2 ARG B1329       0.786  76.414  -4.673  1.00  1.240          H  
ATOM  20114 2HH2 ARG B1329       1.869  76.411  -6.038  1.00  1.240          H  
ATOM  20115  N   PHE B1330       4.823  68.718  -1.551  1.00  0.710          N  
ATOM  20116  CA  PHE B1330       5.785  67.808  -0.914  1.00  0.690          C  
ATOM  20117  C   PHE B1330       7.204  68.348  -0.865  1.00  0.710          C  
ATOM  20118  O   PHE B1330       7.812  68.469   0.195  1.00  0.730          O  
ATOM  20119  CB  PHE B1330       5.780  66.472  -1.636  1.00  0.970          C  
ATOM  20120  CG  PHE B1330       6.651  65.462  -1.030  1.00  0.970          C  
ATOM  20121  CD1 PHE B1330       6.312  64.900   0.186  1.00  0.970          C  
ATOM  20122  CD2 PHE B1330       7.808  65.051  -1.662  1.00  0.970          C  
ATOM  20123  CE1 PHE B1330       7.116  63.959   0.766  1.00  0.970          C  
ATOM  20124  CE2 PHE B1330       8.618  64.106  -1.087  1.00  0.970          C  
ATOM  20125  CZ  PHE B1330       8.274  63.560   0.132  1.00  0.970          C  
ATOM  20126  H   PHE B1330       4.777  68.869  -2.562  1.00  0.850          H  
ATOM  20127  HA  PHE B1330       5.460  67.637   0.112  1.00  0.830          H  
ATOM  20128 1HB  PHE B1330       4.798  66.095  -1.659  1.00  1.170          H  
ATOM  20129 2HB  PHE B1330       6.090  66.608  -2.664  1.00  1.170          H  
ATOM  20130  HD1 PHE B1330       5.398  65.218   0.688  1.00  1.170          H  
ATOM  20131  HD2 PHE B1330       8.077  65.486  -2.624  1.00  1.170          H  
ATOM  20132  HE1 PHE B1330       6.841  63.529   1.729  1.00  1.170          H  
ATOM  20133  HE2 PHE B1330       9.532  63.790  -1.590  1.00  1.170          H  
ATOM  20134  HZ  PHE B1330       8.918  62.811   0.594  1.00  1.170          H  
ATOM  20135  N   LYS B1331       7.712  68.704  -2.033  1.00  0.720          N  
ATOM  20136  CA  LYS B1331       9.068  69.216  -2.231  1.00  0.770          C  
ATOM  20137  C   LYS B1331       8.979  70.677  -2.642  1.00  0.800          C  
ATOM  20138  O   LYS B1331       9.862  71.225  -3.298  1.00  0.870          O  
ATOM  20139  CB  LYS B1331       9.803  68.370  -3.283  1.00  1.060          C  
ATOM  20140  CG  LYS B1331       9.203  68.431  -4.707  1.00  1.060          C  
ATOM  20141  CD  LYS B1331       9.939  67.504  -5.684  1.00  1.060          C  
ATOM  20142  CE  LYS B1331       9.348  67.616  -7.091  1.00  1.060          C  
ATOM  20143  NZ  LYS B1331      10.010  66.699  -8.080  1.00  1.060          N  
ATOM  20144  H   LYS B1331       7.126  68.563  -2.835  1.00  0.860          H  
ATOM  20145  HA  LYS B1331       9.612  69.159  -1.287  1.00  0.920          H  
ATOM  20146 1HB  LYS B1331      10.840  68.701  -3.346  1.00  1.270          H  
ATOM  20147 2HB  LYS B1331       9.815  67.328  -2.963  1.00  1.270          H  
ATOM  20148 1HG  LYS B1331       8.153  68.140  -4.677  1.00  1.270          H  
ATOM  20149 2HG  LYS B1331       9.269  69.448  -5.090  1.00  1.270          H  
ATOM  20150 1HD  LYS B1331      10.995  67.773  -5.717  1.00  1.270          H  
ATOM  20151 2HD  LYS B1331       9.853  66.471  -5.344  1.00  1.270          H  
ATOM  20152 1HE  LYS B1331       8.294  67.385  -7.041  1.00  1.270          H  
ATOM  20153 2HE  LYS B1331       9.464  68.640  -7.436  1.00  1.270          H  
ATOM  20154 1HZ  LYS B1331       9.573  66.826  -8.983  1.00  1.270          H  
ATOM  20155 2HZ  LYS B1331      10.990  66.923  -8.145  1.00  1.270          H  
ATOM  20156 3HZ  LYS B1331       9.908  65.725  -7.806  1.00  1.270          H  
ATOM  20157  N   GLY B1332       7.845  71.271  -2.296  1.00  0.760          N  
ATOM  20158  CA  GLY B1332       7.472  72.637  -2.629  1.00  0.780          C  
ATOM  20159  C   GLY B1332       6.523  72.633  -3.819  1.00  0.750          C  
ATOM  20160  O   GLY B1332       5.844  73.625  -4.084  1.00  0.730          O  
ATOM  20161  H   GLY B1332       7.211  70.723  -1.730  1.00  0.910          H  
ATOM  20162 1HA  GLY B1332       6.994  73.108  -1.770  1.00  0.940          H  
ATOM  20163 2HA  GLY B1332       8.365  73.215  -2.866  1.00  0.940          H  
ATOM  20164  N   GLN B1333       6.462  71.503  -4.516  1.00  0.760          N  
ATOM  20165  CA  GLN B1333       5.588  71.338  -5.666  1.00  0.750          C  
ATOM  20166  C   GLN B1333       4.309  70.619  -5.294  1.00  0.730          C  
ATOM  20167  O   GLN B1333       4.319  69.626  -4.532  1.00  0.700          O  
ATOM  20168  CB  GLN B1333       6.299  70.560  -6.771  1.00  1.050          C  
ATOM  20169  CG  GLN B1333       7.542  71.236  -7.277  1.00  1.050          C  
ATOM  20170  CD  GLN B1333       7.215  72.555  -7.913  1.00  1.050          C  
ATOM  20171  OE1 GLN B1333       6.362  72.622  -8.802  1.00  1.050          O  
ATOM  20172  NE2 GLN B1333       7.870  73.613  -7.464  1.00  1.050          N  
ATOM  20173  H   GLN B1333       7.065  70.748  -4.235  1.00  0.910          H  
ATOM  20174  HA  GLN B1333       5.315  72.323  -6.045  1.00  0.900          H  
ATOM  20175 1HB  GLN B1333       6.579  69.576  -6.400  1.00  1.260          H  
ATOM  20176 2HB  GLN B1333       5.615  70.408  -7.610  1.00  1.260          H  
ATOM  20177 1HG  GLN B1333       8.224  71.412  -6.444  1.00  1.260          H  
ATOM  20178 2HG  GLN B1333       8.013  70.603  -8.024  1.00  1.260          H  
ATOM  20179 1HE2 GLN B1333       7.686  74.518  -7.852  1.00  1.260          H  
ATOM  20180 2HE2 GLN B1333       8.551  73.514  -6.734  1.00  1.260          H  
ATOM  20181  N   MET B1334       3.189  71.076  -5.870  1.00  0.770          N  
ATOM  20182  CA  MET B1334       1.935  70.399  -5.575  1.00  0.790          C  
ATOM  20183  C   MET B1334       1.958  69.031  -6.157  1.00  0.740          C  
ATOM  20184  O   MET B1334       2.433  68.832  -7.283  1.00  0.700          O  
ATOM  20185  CB  MET B1334       0.698  71.115  -6.091  1.00  1.100          C  
ATOM  20186  CG  MET B1334       0.356  72.381  -5.385  1.00  1.100          C  
ATOM  20187  SD  MET B1334      -1.206  73.075  -5.932  1.00  1.100          S  
ATOM  20188  CE  MET B1334      -0.831  73.735  -7.548  1.00  1.100          C  
ATOM  20189  H   MET B1334       3.221  71.865  -6.504  1.00  0.920          H  
ATOM  20190  HA  MET B1334       1.828  70.295  -4.501  1.00  0.950          H  
ATOM  20191 1HB  MET B1334       0.824  71.321  -7.144  1.00  1.320          H  
ATOM  20192 2HB  MET B1334      -0.165  70.445  -5.990  1.00  1.320          H  
ATOM  20193 1HG  MET B1334       0.280  72.182  -4.313  1.00  1.320          H  
ATOM  20194 2HG  MET B1334       1.135  73.105  -5.547  1.00  1.320          H  
ATOM  20195 1HE  MET B1334      -1.729  74.188  -7.977  1.00  1.320          H  
ATOM  20196 2HE  MET B1334      -0.052  74.491  -7.461  1.00  1.320          H  
ATOM  20197 3HE  MET B1334      -0.494  72.939  -8.205  1.00  1.320          H  
ATOM  20198  N   CYS B1335       1.463  68.098  -5.365  1.00  0.770          N  
ATOM  20199  CA  CYS B1335       1.310  66.699  -5.732  1.00  0.740          C  
ATOM  20200  C   CYS B1335       2.630  66.115  -6.222  1.00  0.670          C  
ATOM  20201  O   CYS B1335       2.647  65.233  -7.081  1.00  0.710          O  
ATOM  20202  CB  CYS B1335       0.233  66.568  -6.808  1.00  1.050          C  
ATOM  20203  SG  CYS B1335      -1.363  67.328  -6.330  1.00  1.050          S  
ATOM  20204  H   CYS B1335       1.144  68.395  -4.446  1.00  0.920          H  
ATOM  20205  HA  CYS B1335       1.000  66.141  -4.848  1.00  0.890          H  
ATOM  20206 1HB  CYS B1335       0.572  67.041  -7.732  1.00  1.260          H  
ATOM  20207 2HB  CYS B1335       0.060  65.513  -7.026  1.00  1.260          H  
ATOM  20208  N   SER B1336       3.746  66.664  -5.713  1.00  0.630          N  
ATOM  20209  CA  SER B1336       5.121  66.259  -5.976  1.00  0.600          C  
ATOM  20210  C   SER B1336       5.502  66.341  -7.442  1.00  0.590          C  
ATOM  20211  O   SER B1336       6.537  65.810  -7.845  1.00  0.590          O  
ATOM  20212  CB  SER B1336       5.347  64.838  -5.497  1.00  0.850          C  
ATOM  20213  OG  SER B1336       5.050  64.719  -4.153  1.00  0.850          O  
ATOM  20214  H   SER B1336       3.645  67.462  -5.089  1.00  0.760          H  
ATOM  20215  HA  SER B1336       5.776  66.928  -5.417  1.00  0.720          H  
ATOM  20216 1HB  SER B1336       4.735  64.136  -6.070  1.00  1.020          H  
ATOM  20217 2HB  SER B1336       6.388  64.570  -5.659  1.00  1.020          H  
ATOM  20218  HG  SER B1336       4.086  64.510  -4.122  1.00  1.020          H  
ATOM  20219  N   GLY B1337       4.686  67.021  -8.248  1.00  0.570          N  
ATOM  20220  CA  GLY B1337       4.934  67.123  -9.673  1.00  0.540          C  
ATOM  20221  C   GLY B1337       4.453  65.861 -10.407  1.00  0.490          C  
ATOM  20222  O   GLY B1337       4.694  65.709 -11.607  1.00  0.450          O  
ATOM  20223  H   GLY B1337       3.855  67.480  -7.857  1.00  0.680          H  
ATOM  20224 1HA  GLY B1337       4.415  67.998 -10.065  1.00  0.650          H  
ATOM  20225 2HA  GLY B1337       5.998  67.270  -9.849  1.00  0.650          H  
ATOM  20226  N   HIS B1338       3.776  64.955  -9.685  1.00  0.500          N  
ATOM  20227  CA  HIS B1338       3.311  63.682 -10.219  1.00  0.460          C  
ATOM  20228  C   HIS B1338       1.803  63.490 -10.088  1.00  0.450          C  
ATOM  20229  O   HIS B1338       1.351  62.375  -9.803  1.00  0.520          O  
ATOM  20230  CB  HIS B1338       3.996  62.520  -9.497  1.00  0.660          C  
ATOM  20231  CG  HIS B1338       5.464  62.510  -9.623  1.00  0.660          C  
ATOM  20232  ND1 HIS B1338       6.120  62.209 -10.800  1.00  0.660          N  
ATOM  20233  CD2 HIS B1338       6.416  62.759  -8.710  1.00  0.660          C  
ATOM  20234  CE1 HIS B1338       7.424  62.287 -10.597  1.00  0.660          C  
ATOM  20235  NE2 HIS B1338       7.628  62.626  -9.336  1.00  0.660          N  
ATOM  20236  H   HIS B1338       3.587  65.143  -8.697  1.00  0.600          H  
ATOM  20237  HA  HIS B1338       3.559  63.621 -11.277  1.00  0.550          H  
ATOM  20238 1HB  HIS B1338       3.753  62.573  -8.435  1.00  0.790          H  
ATOM  20239 2HB  HIS B1338       3.617  61.574  -9.872  1.00  0.790          H  
ATOM  20240  HD1 HIS B1338       5.698  61.867 -11.639  1.00  0.790          H  
ATOM  20241  HD2 HIS B1338       6.371  63.030  -7.660  1.00  0.790          H  
ATOM  20242  HE1 HIS B1338       8.123  62.087 -11.406  1.00  0.790          H  
ATOM  20243  N   GLY B1339       1.030  64.554 -10.302  1.00  0.420          N  
ATOM  20244  CA  GLY B1339      -0.427  64.493 -10.231  1.00  0.430          C  
ATOM  20245  C   GLY B1339      -1.046  65.867 -10.419  1.00  0.430          C  
ATOM  20246  O   GLY B1339      -0.350  66.884 -10.377  1.00  0.430          O  
ATOM  20247  H   GLY B1339       1.467  65.436 -10.531  1.00  0.500          H  
ATOM  20248 1HA  GLY B1339      -0.809  63.815 -10.994  1.00  0.520          H  
ATOM  20249 2HA  GLY B1339      -0.729  64.092  -9.265  1.00  0.520          H  
ATOM  20250  N   GLN B1340      -2.362  65.882 -10.616  1.00  0.430          N  
ATOM  20251  CA  GLN B1340      -3.124  67.112 -10.809  1.00  0.430          C  
ATOM  20252  C   GLN B1340      -3.842  67.508  -9.536  1.00  0.520          C  
ATOM  20253  O   GLN B1340      -4.107  66.672  -8.681  1.00  0.580          O  
ATOM  20254  CB  GLN B1340      -4.117  66.958 -11.962  1.00  0.600          C  
ATOM  20255  CG  GLN B1340      -3.461  66.645 -13.284  1.00  0.600          C  
ATOM  20256  CD  GLN B1340      -2.562  67.768 -13.721  1.00  0.600          C  
ATOM  20257  OE1 GLN B1340      -3.000  68.919 -13.796  1.00  0.600          O  
ATOM  20258  NE2 GLN B1340      -1.305  67.457 -13.999  1.00  0.600          N  
ATOM  20259  H   GLN B1340      -2.841  64.976 -10.614  1.00  0.520          H  
ATOM  20260  HA  GLN B1340      -2.430  67.916 -11.053  1.00  0.520          H  
ATOM  20261 1HB  GLN B1340      -4.809  66.159 -11.741  1.00  0.720          H  
ATOM  20262 2HB  GLN B1340      -4.699  67.873 -12.070  1.00  0.720          H  
ATOM  20263 1HG  GLN B1340      -2.860  65.743 -13.181  1.00  0.720          H  
ATOM  20264 2HG  GLN B1340      -4.231  66.500 -14.042  1.00  0.720          H  
ATOM  20265 1HE2 GLN B1340      -0.666  68.172 -14.288  1.00  0.720          H  
ATOM  20266 2HE2 GLN B1340      -0.987  66.511 -13.919  1.00  0.720          H  
ATOM  20267  N   CYS B1341      -4.173  68.779  -9.403  1.00  0.580          N  
ATOM  20268  CA  CYS B1341      -4.885  69.236  -8.214  1.00  0.720          C  
ATOM  20269  C   CYS B1341      -6.384  69.455  -8.420  1.00  0.640          C  
ATOM  20270  O   CYS B1341      -6.780  70.145  -9.363  1.00  0.650          O  
ATOM  20271  CB  CYS B1341      -4.246  70.546  -7.724  1.00  0.950          C  
ATOM  20272  SG  CYS B1341      -5.018  71.276  -6.271  1.00  0.950          S  
ATOM  20273  H   CYS B1341      -3.927  69.443 -10.127  1.00  0.700          H  
ATOM  20274  HA  CYS B1341      -4.759  68.475  -7.442  1.00  0.860          H  
ATOM  20275 1HB  CYS B1341      -3.193  70.365  -7.487  1.00  1.140          H  
ATOM  20276 2HB  CYS B1341      -4.277  71.289  -8.523  1.00  1.140          H  
ATOM  20277  N   SER B1342      -7.219  68.865  -7.550  1.00  0.580          N  
ATOM  20278  CA  SER B1342      -8.657  69.090  -7.620  1.00  0.520          C  
ATOM  20279  C   SER B1342      -9.333  69.127  -6.245  1.00  0.560          C  
ATOM  20280  O   SER B1342      -9.453  68.118  -5.543  1.00  0.620          O  
ATOM  20281  CB  SER B1342      -9.305  68.021  -8.464  1.00  0.750          C  
ATOM  20282  OG  SER B1342     -10.695  68.191  -8.511  1.00  0.750          O  
ATOM  20283  H   SER B1342      -6.846  68.231  -6.834  1.00  0.700          H  
ATOM  20284  HA  SER B1342      -8.822  70.058  -8.097  1.00  0.620          H  
ATOM  20285 1HB  SER B1342      -8.894  68.065  -9.471  1.00  0.900          H  
ATOM  20286 2HB  SER B1342      -9.065  67.043  -8.049  1.00  0.900          H  
ATOM  20287  HG  SER B1342     -11.024  67.505  -9.096  1.00  0.900          H  
ATOM  20288  N   CYS B1343      -9.829  70.312  -5.891  1.00  0.550          N  
ATOM  20289  CA  CYS B1343     -10.525  70.633  -4.648  1.00  0.620          C  
ATOM  20290  C   CYS B1343      -9.727  70.223  -3.416  1.00  0.660          C  
ATOM  20291  O   CYS B1343     -10.276  69.743  -2.428  1.00  0.760          O  
ATOM  20292  CB  CYS B1343     -11.882  69.918  -4.610  1.00  0.840          C  
ATOM  20293  SG  CYS B1343     -12.980  70.518  -3.310  1.00  0.840          S  
ATOM  20294  H   CYS B1343      -9.650  71.103  -6.512  1.00  0.660          H  
ATOM  20295  HA  CYS B1343     -10.679  71.703  -4.613  1.00  0.740          H  
ATOM  20296 1HB  CYS B1343     -12.381  70.002  -5.572  1.00  1.010          H  
ATOM  20297 2HB  CYS B1343     -11.717  68.851  -4.430  1.00  1.010          H  
ATOM  20298  N   GLY B1344      -8.426  70.445  -3.469  1.00  0.630          N  
ATOM  20299  CA  GLY B1344      -7.518  70.138  -2.372  1.00  0.690          C  
ATOM  20300  C   GLY B1344      -6.903  68.730  -2.424  1.00  0.710          C  
ATOM  20301  O   GLY B1344      -5.948  68.461  -1.690  1.00  0.760          O  
ATOM  20302  H   GLY B1344      -8.060  70.887  -4.308  1.00  0.760          H  
ATOM  20303 1HA  GLY B1344      -6.717  70.878  -2.369  1.00  0.830          H  
ATOM  20304 2HA  GLY B1344      -8.048  70.260  -1.429  1.00  0.830          H  
ATOM  20305  N   ASP B1345      -7.434  67.830  -3.263  1.00  0.680          N  
ATOM  20306  CA  ASP B1345      -6.887  66.482  -3.363  1.00  0.710          C  
ATOM  20307  C   ASP B1345      -5.976  66.329  -4.557  1.00  0.660          C  
ATOM  20308  O   ASP B1345      -6.200  66.930  -5.611  1.00  0.600          O  
ATOM  20309  CB  ASP B1345      -7.987  65.421  -3.453  1.00  0.980          C  
ATOM  20310  CG  ASP B1345      -8.727  65.163  -2.139  1.00  0.980          C  
ATOM  20311  OD1 ASP B1345      -8.124  65.273  -1.094  1.00  0.980          O  
ATOM  20312  OD2 ASP B1345      -9.881  64.814  -2.196  1.00  0.980          O  
ATOM  20313  H   ASP B1345      -8.228  68.072  -3.863  1.00  0.820          H  
ATOM  20314  HA  ASP B1345      -6.301  66.281  -2.467  1.00  0.850          H  
ATOM  20315 1HB  ASP B1345      -8.719  65.746  -4.200  1.00  1.180          H  
ATOM  20316 2HB  ASP B1345      -7.556  64.483  -3.809  1.00  1.180          H  
ATOM  20317  N   CYS B1346      -4.975  65.471  -4.424  1.00  0.680          N  
ATOM  20318  CA  CYS B1346      -4.134  65.185  -5.569  1.00  0.630          C  
ATOM  20319  C   CYS B1346      -4.630  63.992  -6.357  1.00  0.570          C  
ATOM  20320  O   CYS B1346      -4.994  62.955  -5.799  1.00  0.650          O  
ATOM  20321  CB  CYS B1346      -2.686  64.965  -5.164  1.00  0.900          C  
ATOM  20322  SG  CYS B1346      -1.873  66.428  -4.569  1.00  0.900          S  
ATOM  20323  H   CYS B1346      -4.806  65.013  -3.538  1.00  0.820          H  
ATOM  20324  HA  CYS B1346      -4.156  66.049  -6.231  1.00  0.760          H  
ATOM  20325 1HB  CYS B1346      -2.615  64.188  -4.395  1.00  1.080          H  
ATOM  20326 2HB  CYS B1346      -2.147  64.622  -6.033  1.00  1.080          H  
ATOM  20327  N   LEU B1347      -4.632  64.155  -7.665  1.00  0.510          N  
ATOM  20328  CA  LEU B1347      -5.026  63.135  -8.604  1.00  0.460          C  
ATOM  20329  C   LEU B1347      -3.751  62.605  -9.199  1.00  0.460          C  
ATOM  20330  O   LEU B1347      -3.201  63.186 -10.142  1.00  0.530          O  
ATOM  20331  CB  LEU B1347      -5.895  63.754  -9.694  1.00  0.660          C  
ATOM  20332  CG  LEU B1347      -7.131  64.547  -9.212  1.00  0.660          C  
ATOM  20333  CD1 LEU B1347      -7.788  65.170 -10.422  1.00  0.660          C  
ATOM  20334  CD2 LEU B1347      -8.101  63.638  -8.457  1.00  0.660          C  
ATOM  20335  H   LEU B1347      -4.334  65.056  -8.026  1.00  0.610          H  
ATOM  20336  HA  LEU B1347      -5.541  62.327  -8.090  1.00  0.550          H  
ATOM  20337 1HB  LEU B1347      -5.282  64.432 -10.265  1.00  0.800          H  
ATOM  20338 2HB  LEU B1347      -6.238  62.960 -10.358  1.00  0.800          H  
ATOM  20339  HG  LEU B1347      -6.811  65.358  -8.545  1.00  0.800          H  
ATOM  20340 1HD1 LEU B1347      -8.650  65.742 -10.116  1.00  0.800          H  
ATOM  20341 2HD1 LEU B1347      -7.079  65.826 -10.924  1.00  0.800          H  
ATOM  20342 3HD1 LEU B1347      -8.108  64.383 -11.109  1.00  0.800          H  
ATOM  20343 1HD2 LEU B1347      -8.962  64.224  -8.133  1.00  0.800          H  
ATOM  20344 2HD2 LEU B1347      -8.437  62.831  -9.114  1.00  0.800          H  
ATOM  20345 3HD2 LEU B1347      -7.609  63.215  -7.581  1.00  0.800          H  
ATOM  20346  N   CYS B1348      -3.264  61.519  -8.637  1.00  0.440          N  
ATOM  20347  CA  CYS B1348      -1.943  61.022  -8.989  1.00  0.470          C  
ATOM  20348  C   CYS B1348      -1.859  60.609 -10.442  1.00  0.560          C  
ATOM  20349  O   CYS B1348      -2.835  60.136 -11.028  1.00  0.670          O  
ATOM  20350  CB  CYS B1348      -1.564  59.846  -8.095  1.00  0.650          C  
ATOM  20351  SG  CYS B1348      -1.499  60.254  -6.320  1.00  0.650          S  
ATOM  20352  H   CYS B1348      -3.783  61.062  -7.900  1.00  0.530          H  
ATOM  20353  HA  CYS B1348      -1.220  61.819  -8.844  1.00  0.560          H  
ATOM  20354 1HB  CYS B1348      -2.278  59.035  -8.233  1.00  0.780          H  
ATOM  20355 2HB  CYS B1348      -0.588  59.470  -8.391  1.00  0.780          H  
ATOM  20356  N   ASP B1349      -0.670  60.800 -11.005  1.00  0.530          N  
ATOM  20357  CA  ASP B1349      -0.377  60.465 -12.381  1.00  0.640          C  
ATOM  20358  C   ASP B1349      -0.115  58.967 -12.496  1.00  0.620          C  
ATOM  20359  O   ASP B1349      -0.229  58.222 -11.509  1.00  0.550          O  
ATOM  20360  CB  ASP B1349       0.836  61.303 -12.843  1.00  0.850          C  
ATOM  20361  CG  ASP B1349       0.978  61.526 -14.353  1.00  0.850          C  
ATOM  20362  OD1 ASP B1349       0.467  60.729 -15.109  1.00  0.850          O  
ATOM  20363  OD2 ASP B1349       1.598  62.488 -14.729  1.00  0.850          O  
ATOM  20364  H   ASP B1349       0.077  61.212 -10.445  1.00  0.640          H  
ATOM  20365  HA  ASP B1349      -1.240  60.718 -12.996  1.00  0.770          H  
ATOM  20366 1HB  ASP B1349       0.766  62.280 -12.388  1.00  1.020          H  
ATOM  20367 2HB  ASP B1349       1.752  60.842 -12.468  1.00  1.020          H  
ATOM  20368  N   SER B1350       0.161  58.525 -13.712  1.00  0.690          N  
ATOM  20369  CA  SER B1350       0.338  57.120 -13.999  1.00  0.660          C  
ATOM  20370  C   SER B1350       1.399  56.458 -13.147  1.00  0.560          C  
ATOM  20371  O   SER B1350       2.555  56.879 -13.104  1.00  0.510          O  
ATOM  20372  CB  SER B1350       0.663  56.932 -15.467  1.00  0.940          C  
ATOM  20373  OG  SER B1350       0.933  55.590 -15.743  1.00  0.940          O  
ATOM  20374  H   SER B1350       0.229  59.206 -14.466  1.00  0.830          H  
ATOM  20375  HA  SER B1350      -0.609  56.624 -13.793  1.00  0.790          H  
ATOM  20376 1HB  SER B1350      -0.181  57.269 -16.073  1.00  1.120          H  
ATOM  20377 2HB  SER B1350       1.522  57.546 -15.732  1.00  1.120          H  
ATOM  20378  HG  SER B1350       1.007  55.518 -16.698  1.00  1.120          H  
ATOM  20379  N   ASP B1351       0.978  55.375 -12.510  1.00  0.570          N  
ATOM  20380  CA  ASP B1351       1.732  54.524 -11.607  1.00  0.510          C  
ATOM  20381  C   ASP B1351       2.289  55.209 -10.354  1.00  0.520          C  
ATOM  20382  O   ASP B1351       3.321  54.779  -9.820  1.00  0.520          O  
ATOM  20383  CB  ASP B1351       2.850  53.816 -12.373  1.00  0.740          C  
ATOM  20384  CG  ASP B1351       2.284  52.898 -13.458  1.00  0.740          C  
ATOM  20385  OD1 ASP B1351       1.100  52.606 -13.400  1.00  0.740          O  
ATOM  20386  OD2 ASP B1351       3.041  52.443 -14.310  1.00  0.740          O  
ATOM  20387  H   ASP B1351       0.011  55.125 -12.636  1.00  0.680          H  
ATOM  20388  HA  ASP B1351       1.052  53.748 -11.258  1.00  0.610          H  
ATOM  20389 1HB  ASP B1351       3.518  54.550 -12.828  1.00  0.890          H  
ATOM  20390 2HB  ASP B1351       3.436  53.219 -11.681  1.00  0.890          H  
ATOM  20391  N   TRP B1352       1.570  56.219  -9.839  1.00  0.530          N  
ATOM  20392  CA  TRP B1352       1.930  56.882  -8.583  1.00  0.550          C  
ATOM  20393  C   TRP B1352       0.789  56.823  -7.573  1.00  0.570          C  
ATOM  20394  O   TRP B1352      -0.390  56.873  -7.934  1.00  0.630          O  
ATOM  20395  CB  TRP B1352       2.303  58.353  -8.803  1.00  0.760          C  
ATOM  20396  CG  TRP B1352       3.559  58.531  -9.533  1.00  0.760          C  
ATOM  20397  CD1 TRP B1352       3.720  58.633 -10.865  1.00  0.760          C  
ATOM  20398  CD2 TRP B1352       4.873  58.618  -8.960  1.00  0.760          C  
ATOM  20399  NE1 TRP B1352       5.048  58.763 -11.170  1.00  0.760          N  
ATOM  20400  CE2 TRP B1352       5.766  58.751 -10.009  1.00  0.760          C  
ATOM  20401  CE3 TRP B1352       5.350  58.589  -7.664  1.00  0.760          C  
ATOM  20402  CZ2 TRP B1352       7.127  58.847  -9.801  1.00  0.760          C  
ATOM  20403  CZ3 TRP B1352       6.708  58.686  -7.446  1.00  0.760          C  
ATOM  20404  CH2 TRP B1352       7.575  58.810  -8.486  1.00  0.760          C  
ATOM  20405  H   TRP B1352       0.753  56.576 -10.343  1.00  0.640          H  
ATOM  20406  HA  TRP B1352       2.788  56.373  -8.150  1.00  0.660          H  
ATOM  20407 1HB  TRP B1352       1.516  58.839  -9.381  1.00  0.910          H  
ATOM  20408 2HB  TRP B1352       2.374  58.870  -7.843  1.00  0.910          H  
ATOM  20409  HD1 TRP B1352       2.912  58.608 -11.585  1.00  0.910          H  
ATOM  20410  HE1 TRP B1352       5.424  58.847 -12.102  1.00  0.910          H  
ATOM  20411  HE3 TRP B1352       4.659  58.493  -6.839  1.00  0.910          H  
ATOM  20412  HZ2 TRP B1352       7.835  58.953 -10.623  1.00  0.910          H  
ATOM  20413  HZ3 TRP B1352       7.072  58.662  -6.422  1.00  0.910          H  
ATOM  20414  HH2 TRP B1352       8.641  58.886  -8.282  1.00  0.910          H  
ATOM  20415  N   THR B1353       1.140  56.748  -6.294  1.00  0.560          N  
ATOM  20416  CA  THR B1353       0.159  56.813  -5.225  1.00  0.590          C  
ATOM  20417  C   THR B1353       0.667  57.623  -4.025  1.00  0.610          C  
ATOM  20418  O   THR B1353       1.710  58.290  -4.085  1.00  0.610          O  
ATOM  20419  CB  THR B1353      -0.268  55.406  -4.771  1.00  0.810          C  
ATOM  20420  OG1 THR B1353      -1.406  55.533  -3.904  1.00  0.810          O  
ATOM  20421  CG2 THR B1353       0.885  54.684  -4.029  1.00  0.810          C  
ATOM  20422  H   THR B1353       2.122  56.627  -6.050  1.00  0.670          H  
ATOM  20423  HA  THR B1353      -0.728  57.318  -5.607  1.00  0.710          H  
ATOM  20424  HB  THR B1353      -0.549  54.823  -5.647  1.00  0.980          H  
ATOM  20425  HG1 THR B1353      -2.161  55.791  -4.459  1.00  0.980          H  
ATOM  20426 1HG2 THR B1353       0.553  53.693  -3.733  1.00  0.980          H  
ATOM  20427 2HG2 THR B1353       1.747  54.594  -4.692  1.00  0.980          H  
ATOM  20428 3HG2 THR B1353       1.182  55.226  -3.145  1.00  0.980          H  
ATOM  20429  N   GLY B1354      -0.102  57.578  -2.939  1.00  0.650          N  
ATOM  20430  CA  GLY B1354       0.200  58.301  -1.707  1.00  0.690          C  
ATOM  20431  C   GLY B1354      -0.458  59.679  -1.675  1.00  0.690          C  
ATOM  20432  O   GLY B1354      -0.860  60.209  -2.705  1.00  0.650          O  
ATOM  20433  H   GLY B1354      -0.917  56.976  -2.986  1.00  0.780          H  
ATOM  20434 1HA  GLY B1354      -0.148  57.714  -0.856  1.00  0.830          H  
ATOM  20435 2HA  GLY B1354       1.279  58.403  -1.601  1.00  0.830          H  
ATOM  20436  N   ASP B1355      -0.507  60.292  -0.491  1.00  0.720          N  
ATOM  20437  CA  ASP B1355      -1.174  61.587  -0.288  1.00  0.730          C  
ATOM  20438  C   ASP B1355      -0.628  62.707  -1.165  1.00  0.700          C  
ATOM  20439  O   ASP B1355      -1.366  63.597  -1.583  1.00  0.690          O  
ATOM  20440  CB  ASP B1355      -1.010  62.036   1.164  1.00  1.020          C  
ATOM  20441  CG  ASP B1355      -1.797  61.203   2.164  1.00  1.020          C  
ATOM  20442  OD1 ASP B1355      -2.645  60.438   1.768  1.00  1.020          O  
ATOM  20443  OD2 ASP B1355      -1.521  61.332   3.327  1.00  1.020          O  
ATOM  20444  H   ASP B1355      -0.135  59.812   0.319  1.00  0.860          H  
ATOM  20445  HA  ASP B1355      -2.234  61.462  -0.510  1.00  0.880          H  
ATOM  20446 1HB  ASP B1355       0.045  62.003   1.437  1.00  1.220          H  
ATOM  20447 2HB  ASP B1355      -1.328  63.077   1.252  1.00  1.220          H  
ATOM  20448  N   TYR B1356       0.673  62.668  -1.424  1.00  0.700          N  
ATOM  20449  CA  TYR B1356       1.352  63.675  -2.223  1.00  0.690          C  
ATOM  20450  C   TYR B1356       1.718  63.129  -3.581  1.00  0.650          C  
ATOM  20451  O   TYR B1356       2.555  63.711  -4.273  1.00  0.650          O  
ATOM  20452  CB  TYR B1356       2.661  64.077  -1.570  1.00  0.970          C  
ATOM  20453  CG  TYR B1356       2.567  64.682  -0.233  1.00  0.970          C  
ATOM  20454  CD1 TYR B1356       2.659  63.870   0.879  1.00  0.970          C  
ATOM  20455  CD2 TYR B1356       2.439  66.039  -0.092  1.00  0.970          C  
ATOM  20456  CE1 TYR B1356       2.603  64.423   2.131  1.00  0.970          C  
ATOM  20457  CE2 TYR B1356       2.395  66.582   1.157  1.00  0.970          C  
ATOM  20458  CZ  TYR B1356       2.470  65.793   2.260  1.00  0.970          C  
ATOM  20459  OH  TYR B1356       2.420  66.375   3.503  1.00  0.970          O  
ATOM  20460  H   TYR B1356       1.227  61.910  -1.050  1.00  0.840          H  
ATOM  20461  HA  TYR B1356       0.696  64.534  -2.362  1.00  0.830          H  
ATOM  20462 1HB  TYR B1356       3.307  63.211  -1.501  1.00  1.160          H  
ATOM  20463 2HB  TYR B1356       3.147  64.781  -2.219  1.00  1.160          H  
ATOM  20464  HD1 TYR B1356       2.773  62.794   0.762  1.00  1.160          H  
ATOM  20465  HD2 TYR B1356       2.379  66.685  -0.970  1.00  1.160          H  
ATOM  20466  HE1 TYR B1356       2.670  63.789   3.014  1.00  1.160          H  
ATOM  20467  HE2 TYR B1356       2.299  67.653   1.279  1.00  1.160          H  
ATOM  20468  HH  TYR B1356       2.353  67.332   3.395  1.00  1.160          H  
ATOM  20469  N   CYS B1357       1.211  61.945  -3.910  1.00  0.630          N  
ATOM  20470  CA  CYS B1357       1.558  61.255  -5.142  1.00  0.600          C  
ATOM  20471  C   CYS B1357       3.067  61.076  -5.285  1.00  0.640          C  
ATOM  20472  O   CYS B1357       3.610  61.166  -6.380  1.00  0.720          O  
ATOM  20473  CB  CYS B1357       0.997  62.006  -6.328  1.00  0.850          C  
ATOM  20474  SG  CYS B1357      -0.764  62.181  -6.201  1.00  0.850          S  
ATOM  20475  H   CYS B1357       0.498  61.505  -3.324  1.00  0.760          H  
ATOM  20476  HA  CYS B1357       1.098  60.279  -5.123  1.00  0.720          H  
ATOM  20477 1HB  CYS B1357       1.443  62.997  -6.405  1.00  1.020          H  
ATOM  20478 2HB  CYS B1357       1.227  61.472  -7.251  1.00  1.020          H  
ATOM  20479  N   ASN B1358       3.758  60.837  -4.164  1.00  0.610          N  
ATOM  20480  CA  ASN B1358       5.201  60.677  -4.139  1.00  0.620          C  
ATOM  20481  C   ASN B1358       5.674  59.238  -3.992  1.00  0.610          C  
ATOM  20482  O   ASN B1358       6.867  58.991  -3.800  1.00  0.630          O  
ATOM  20483  CB  ASN B1358       5.736  61.515  -3.002  1.00  0.860          C  
ATOM  20484  CG  ASN B1358       5.165  61.044  -1.701  1.00  0.860          C  
ATOM  20485  OD1 ASN B1358       4.036  60.509  -1.680  1.00  0.860          O  
ATOM  20486  ND2 ASN B1358       5.882  61.208  -0.637  1.00  0.860          N  
ATOM  20487  H   ASN B1358       3.272  60.742  -3.275  1.00  0.730          H  
ATOM  20488  HA  ASN B1358       5.600  61.057  -5.081  1.00  0.740          H  
ATOM  20489 1HB  ASN B1358       6.823  61.460  -2.966  1.00  1.040          H  
ATOM  20490 2HB  ASN B1358       5.463  62.548  -3.143  1.00  1.040          H  
ATOM  20491 1HD2 ASN B1358       5.543  60.903   0.250  1.00  1.040          H  
ATOM  20492 2HD2 ASN B1358       6.782  61.642  -0.708  1.00  1.040          H  
ATOM  20493  N   CYS B1359       4.762  58.287  -4.117  1.00  0.600          N  
ATOM  20494  CA  CYS B1359       5.093  56.879  -3.968  1.00  0.600          C  
ATOM  20495  C   CYS B1359       4.895  56.095  -5.260  1.00  0.540          C  
ATOM  20496  O   CYS B1359       3.771  55.938  -5.736  1.00  0.470          O  
ATOM  20497  CB  CYS B1359       4.225  56.274  -2.868  1.00  0.840          C  
ATOM  20498  SG  CYS B1359       4.510  54.533  -2.548  1.00  0.840          S  
ATOM  20499  H   CYS B1359       3.791  58.548  -4.263  1.00  0.720          H  
ATOM  20500  HA  CYS B1359       6.138  56.802  -3.673  1.00  0.720          H  
ATOM  20501 1HB  CYS B1359       4.391  56.821  -1.939  1.00  1.010          H  
ATOM  20502 2HB  CYS B1359       3.183  56.400  -3.129  1.00  1.010          H  
ATOM  20503  N   THR B1360       5.970  55.642  -5.892  1.00  0.630          N  
ATOM  20504  CA  THR B1360       5.740  54.886  -7.126  1.00  0.580          C  
ATOM  20505  C   THR B1360       5.069  53.571  -6.784  1.00  0.590          C  
ATOM  20506  O   THR B1360       5.413  52.931  -5.791  1.00  0.640          O  
ATOM  20507  CB  THR B1360       6.991  54.617  -7.974  1.00  0.830          C  
ATOM  20508  OG1 THR B1360       6.579  53.928  -9.172  1.00  0.830          O  
ATOM  20509  CG2 THR B1360       7.986  53.767  -7.242  1.00  0.830          C  
ATOM  20510  H   THR B1360       6.896  55.814  -5.517  1.00  0.760          H  
ATOM  20511  HA  THR B1360       5.053  55.449  -7.760  1.00  0.700          H  
ATOM  20512  HB  THR B1360       7.451  55.567  -8.245  1.00  1.000          H  
ATOM  20513  HG1 THR B1360       6.102  54.554  -9.747  1.00  1.000          H  
ATOM  20514 1HG2 THR B1360       8.852  53.597  -7.876  1.00  1.000          H  
ATOM  20515 2HG2 THR B1360       8.287  54.290  -6.355  1.00  1.000          H  
ATOM  20516 3HG2 THR B1360       7.557  52.803  -6.974  1.00  1.000          H  
ATOM  20517  N   THR B1361       4.179  53.111  -7.644  1.00  0.530          N  
ATOM  20518  CA  THR B1361       3.503  51.845  -7.417  1.00  0.530          C  
ATOM  20519  C   THR B1361       4.258  50.660  -8.021  1.00  0.540          C  
ATOM  20520  O   THR B1361       3.819  49.515  -7.902  1.00  0.550          O  
ATOM  20521  CB  THR B1361       2.076  51.893  -7.998  1.00  0.740          C  
ATOM  20522  OG1 THR B1361       2.139  52.085  -9.414  1.00  0.740          O  
ATOM  20523  CG2 THR B1361       1.332  53.065  -7.385  1.00  0.740          C  
ATOM  20524  H   THR B1361       3.928  53.669  -8.464  1.00  0.640          H  
ATOM  20525  HA  THR B1361       3.432  51.685  -6.342  1.00  0.640          H  
ATOM  20526  HB  THR B1361       1.549  50.965  -7.782  1.00  0.890          H  
ATOM  20527  HG1 THR B1361       2.421  51.270  -9.837  1.00  0.890          H  
ATOM  20528 1HG2 THR B1361       0.325  53.120  -7.794  1.00  0.890          H  
ATOM  20529 2HG2 THR B1361       1.282  52.920  -6.316  1.00  0.890          H  
ATOM  20530 3HG2 THR B1361       1.854  53.987  -7.599  1.00  0.890          H  
ATOM  20531  N   ARG B1362       5.369  50.931  -8.703  1.00  0.540          N  
ATOM  20532  CA  ARG B1362       6.142  49.872  -9.339  1.00  0.530          C  
ATOM  20533  C   ARG B1362       7.124  49.229  -8.358  1.00  0.530          C  
ATOM  20534  O   ARG B1362       7.851  49.927  -7.648  1.00  0.520          O  
ATOM  20535  CB  ARG B1362       6.917  50.441 -10.520  1.00  0.750          C  
ATOM  20536  CG  ARG B1362       6.045  50.983 -11.655  1.00  0.750          C  
ATOM  20537  CD  ARG B1362       6.860  51.552 -12.759  1.00  0.750          C  
ATOM  20538  NE  ARG B1362       6.027  52.144 -13.807  1.00  0.750          N  
ATOM  20539  CZ  ARG B1362       6.471  52.761 -14.910  1.00  0.750          C  
ATOM  20540  NH1 ARG B1362       7.762  52.891 -15.168  1.00  0.750          N  
ATOM  20541  NH2 ARG B1362       5.560  53.235 -15.723  1.00  0.750          N  
ATOM  20542  H   ARG B1362       5.684  51.903  -8.759  1.00  0.650          H  
ATOM  20543  HA  ARG B1362       5.457  49.102  -9.698  1.00  0.640          H  
ATOM  20544 1HB  ARG B1362       7.554  51.256 -10.172  1.00  0.900          H  
ATOM  20545 2HB  ARG B1362       7.565  49.668 -10.935  1.00  0.900          H  
ATOM  20546 1HG  ARG B1362       5.428  50.182 -12.059  1.00  0.900          H  
ATOM  20547 2HG  ARG B1362       5.402  51.773 -11.268  1.00  0.900          H  
ATOM  20548 1HD  ARG B1362       7.509  52.329 -12.356  1.00  0.900          H  
ATOM  20549 2HD  ARG B1362       7.463  50.762 -13.205  1.00  0.900          H  
ATOM  20550  HE  ARG B1362       4.994  52.105 -13.714  1.00  0.900          H  
ATOM  20551 1HH1 ARG B1362       8.448  52.520 -14.529  1.00  0.900          H  
ATOM  20552 2HH1 ARG B1362       8.065  53.363 -16.008  1.00  0.900          H  
ATOM  20553 1HH2 ARG B1362       4.566  53.101 -15.449  1.00  0.900          H  
ATOM  20554 2HH2 ARG B1362       5.814  53.712 -16.572  1.00  0.900          H  
ATOM  20555  N   THR B1363       7.207  47.888  -8.370  1.00  0.520          N  
ATOM  20556  CA  THR B1363       8.163  47.181  -7.506  1.00  0.520          C  
ATOM  20557  C   THR B1363       9.285  46.529  -8.315  1.00  0.510          C  
ATOM  20558  O   THR B1363      10.117  45.785  -7.799  1.00  0.530          O  
ATOM  20559  CB  THR B1363       7.475  46.117  -6.639  1.00  0.730          C  
ATOM  20560  OG1 THR B1363       6.871  45.135  -7.472  1.00  0.730          O  
ATOM  20561  CG2 THR B1363       6.399  46.793  -5.802  1.00  0.730          C  
ATOM  20562  H   THR B1363       6.558  47.326  -8.941  1.00  0.620          H  
ATOM  20563  HA  THR B1363       8.622  47.908  -6.838  1.00  0.620          H  
ATOM  20564  HB  THR B1363       8.205  45.636  -5.991  1.00  0.870          H  
ATOM  20565  HG1 THR B1363       6.565  44.401  -6.927  1.00  0.870          H  
ATOM  20566 1HG2 THR B1363       5.898  46.050  -5.188  1.00  0.870          H  
ATOM  20567 2HG2 THR B1363       6.839  47.548  -5.165  1.00  0.870          H  
ATOM  20568 3HG2 THR B1363       5.678  47.268  -6.449  1.00  0.870          H  
ATOM  20569  N   ASP B1364       9.338  46.816  -9.613  1.00  0.480          N  
ATOM  20570  CA  ASP B1364      10.368  46.228 -10.476  1.00  0.470          C  
ATOM  20571  C   ASP B1364      11.775  46.593  -9.999  1.00  0.500          C  
ATOM  20572  O   ASP B1364      12.707  45.790 -10.072  1.00  0.500          O  
ATOM  20573  CB  ASP B1364      10.230  46.706 -11.929  1.00  0.660          C  
ATOM  20574  CG  ASP B1364       9.041  46.114 -12.754  1.00  0.660          C  
ATOM  20575  OD1 ASP B1364       8.446  45.143 -12.370  1.00  0.660          O  
ATOM  20576  OD2 ASP B1364       8.769  46.676 -13.800  1.00  0.660          O  
ATOM  20577  H   ASP B1364       8.637  47.430  -9.996  1.00  0.580          H  
ATOM  20578  HA  ASP B1364      10.262  45.143 -10.450  1.00  0.560          H  
ATOM  20579 1HB  ASP B1364      10.139  47.793 -11.933  1.00  0.790          H  
ATOM  20580 2HB  ASP B1364      11.154  46.471 -12.460  1.00  0.790          H  
ATOM  20581  N   THR B1365      11.924  47.792  -9.437  1.00  0.520          N  
ATOM  20582  CA  THR B1365      13.205  48.300  -8.976  1.00  0.590          C  
ATOM  20583  C   THR B1365      13.672  47.633  -7.687  1.00  0.520          C  
ATOM  20584  O   THR B1365      14.823  47.799  -7.280  1.00  0.470          O  
ATOM  20585  CB  THR B1365      13.128  49.835  -8.815  1.00  0.800          C  
ATOM  20586  OG1 THR B1365      12.099  50.183  -7.867  1.00  0.800          O  
ATOM  20587  CG2 THR B1365      12.779  50.455 -10.166  1.00  0.800          C  
ATOM  20588  H   THR B1365      11.140  48.426  -9.361  1.00  0.620          H  
ATOM  20589  HA  THR B1365      13.949  48.084  -9.742  1.00  0.710          H  
ATOM  20590  HB  THR B1365      14.085  50.225  -8.468  1.00  0.960          H  
ATOM  20591  HG1 THR B1365      12.471  50.223  -6.943  1.00  0.960          H  
ATOM  20592 1HG2 THR B1365      12.722  51.538 -10.060  1.00  0.960          H  
ATOM  20593 2HG2 THR B1365      13.552  50.200 -10.890  1.00  0.960          H  
ATOM  20594 3HG2 THR B1365      11.822  50.078 -10.514  1.00  0.960          H  
ATOM  20595  N   CYS B1366      12.788  46.867  -7.049  1.00  0.560          N  
ATOM  20596  CA  CYS B1366      13.122  46.147  -5.833  1.00  0.550          C  
ATOM  20597  C   CYS B1366      13.601  44.733  -6.132  1.00  0.550          C  
ATOM  20598  O   CYS B1366      13.951  43.983  -5.217  1.00  0.570          O  
ATOM  20599  CB  CYS B1366      11.924  46.094  -4.897  1.00  0.770          C  
ATOM  20600  SG  CYS B1366      11.465  47.703  -4.226  1.00  0.770          S  
ATOM  20601  H   CYS B1366      11.858  46.742  -7.437  1.00  0.670          H  
ATOM  20602  HA  CYS B1366      13.921  46.685  -5.324  1.00  0.660          H  
ATOM  20603 1HB  CYS B1366      11.065  45.691  -5.435  1.00  0.930          H  
ATOM  20604 2HB  CYS B1366      12.135  45.423  -4.071  1.00  0.930          H  
ATOM  20605  N   MET B1367      13.607  44.331  -7.409  1.00  0.530          N  
ATOM  20606  CA  MET B1367      14.034  42.972  -7.722  1.00  0.530          C  
ATOM  20607  C   MET B1367      15.548  42.884  -7.688  1.00  0.580          C  
ATOM  20608  O   MET B1367      16.242  43.669  -8.338  1.00  0.610          O  
ATOM  20609  CB  MET B1367      13.530  42.539  -9.097  1.00  0.740          C  
ATOM  20610  CG  MET B1367      12.027  42.558  -9.234  1.00  0.740          C  
ATOM  20611  SD  MET B1367      11.218  41.529  -8.052  1.00  0.740          S  
ATOM  20612  CE  MET B1367      11.597  39.901  -8.512  1.00  0.740          C  
ATOM  20613  H   MET B1367      13.327  44.963  -8.169  1.00  0.640          H  
ATOM  20614  HA  MET B1367      13.649  42.292  -6.964  1.00  0.640          H  
ATOM  20615 1HB  MET B1367      13.923  43.228  -9.846  1.00  0.890          H  
ATOM  20616 2HB  MET B1367      13.912  41.548  -9.334  1.00  0.890          H  
ATOM  20617 1HG  MET B1367      11.668  43.575  -9.090  1.00  0.890          H  
ATOM  20618 2HG  MET B1367      11.740  42.238 -10.234  1.00  0.890          H  
ATOM  20619 1HE  MET B1367      11.130  39.206  -7.813  1.00  0.890          H  
ATOM  20620 2HE  MET B1367      11.210  39.719  -9.506  1.00  0.890          H  
ATOM  20621 3HE  MET B1367      12.668  39.759  -8.497  1.00  0.890          H  
ATOM  20622  N   SER B1368      16.068  41.929  -6.927  1.00  0.620          N  
ATOM  20623  CA  SER B1368      17.507  41.751  -6.807  1.00  0.690          C  
ATOM  20624  C   SER B1368      18.043  40.878  -7.923  1.00  0.660          C  
ATOM  20625  O   SER B1368      17.299  40.338  -8.756  1.00  0.610          O  
ATOM  20626  CB  SER B1368      17.903  41.131  -5.497  1.00  0.940          C  
ATOM  20627  OG  SER B1368      17.647  39.776  -5.499  1.00  0.940          O  
ATOM  20628  H   SER B1368      15.456  41.315  -6.381  1.00  0.740          H  
ATOM  20629  HA  SER B1368      17.986  42.730  -6.876  1.00  0.830          H  
ATOM  20630 1HB  SER B1368      18.954  41.309  -5.295  1.00  1.130          H  
ATOM  20631 2HB  SER B1368      17.336  41.603  -4.699  1.00  1.130          H  
ATOM  20632  HG  SER B1368      17.843  39.487  -4.595  1.00  1.130          H  
ATOM  20633  N   SER B1369      19.359  40.722  -7.924  1.00  0.720          N  
ATOM  20634  CA  SER B1369      20.076  39.914  -8.899  1.00  0.750          C  
ATOM  20635  C   SER B1369      19.719  38.430  -8.810  1.00  0.680          C  
ATOM  20636  O   SER B1369      20.003  37.665  -9.734  1.00  0.720          O  
ATOM  20637  CB  SER B1369      21.568  40.089  -8.700  1.00  1.040          C  
ATOM  20638  OG  SER B1369      21.985  39.511  -7.492  1.00  1.040          O  
ATOM  20639  H   SER B1369      19.904  41.199  -7.210  1.00  0.860          H  
ATOM  20640  HA  SER B1369      19.809  40.270  -9.895  1.00  0.900          H  
ATOM  20641 1HB  SER B1369      22.106  39.634  -9.532  1.00  1.250          H  
ATOM  20642 2HB  SER B1369      21.806  41.152  -8.696  1.00  1.250          H  
ATOM  20643  HG  SER B1369      22.888  39.816  -7.350  1.00  1.250          H  
ATOM  20644  N   ASN B1370      19.116  38.001  -7.689  1.00  0.620          N  
ATOM  20645  CA  ASN B1370      18.737  36.601  -7.550  1.00  0.590          C  
ATOM  20646  C   ASN B1370      17.274  36.370  -7.915  1.00  0.590          C  
ATOM  20647  O   ASN B1370      16.748  35.275  -7.717  1.00  0.600          O  
ATOM  20648  CB  ASN B1370      19.044  36.082  -6.153  1.00  0.840          C  
ATOM  20649  CG  ASN B1370      18.235  36.716  -5.053  1.00  0.840          C  
ATOM  20650  OD1 ASN B1370      17.260  37.457  -5.267  1.00  0.840          O  
ATOM  20651  ND2 ASN B1370      18.636  36.425  -3.832  1.00  0.840          N  
ATOM  20652  H   ASN B1370      18.888  38.669  -6.952  1.00  0.740          H  
ATOM  20653  HA  ASN B1370      19.331  36.016  -8.252  1.00  0.710          H  
ATOM  20654 1HB  ASN B1370      18.873  35.006  -6.128  1.00  1.010          H  
ATOM  20655 2HB  ASN B1370      20.101  36.246  -5.941  1.00  1.010          H  
ATOM  20656 1HD2 ASN B1370      18.156  36.800  -3.037  1.00  1.010          H  
ATOM  20657 2HD2 ASN B1370      19.425  35.824  -3.695  1.00  1.010          H  
ATOM  20658  N   GLY B1371      16.611  37.389  -8.462  1.00  0.590          N  
ATOM  20659  CA  GLY B1371      15.221  37.273  -8.874  1.00  0.590          C  
ATOM  20660  C   GLY B1371      14.203  37.465  -7.747  1.00  0.550          C  
ATOM  20661  O   GLY B1371      13.004  37.265  -7.956  1.00  0.570          O  
ATOM  20662  H   GLY B1371      17.076  38.290  -8.603  1.00  0.710          H  
ATOM  20663 1HA  GLY B1371      15.038  38.019  -9.646  1.00  0.710          H  
ATOM  20664 2HA  GLY B1371      15.067  36.303  -9.340  1.00  0.710          H  
ATOM  20665  N   LEU B1372      14.646  37.807  -6.542  1.00  0.540          N  
ATOM  20666  CA  LEU B1372      13.691  37.982  -5.452  1.00  0.540          C  
ATOM  20667  C   LEU B1372      13.452  39.440  -5.088  1.00  0.570          C  
ATOM  20668  O   LEU B1372      14.371  40.278  -5.116  1.00  0.570          O  
ATOM  20669  CB  LEU B1372      14.181  37.267  -4.196  1.00  0.760          C  
ATOM  20670  CG  LEU B1372      14.463  35.765  -4.293  1.00  0.760          C  
ATOM  20671  CD1 LEU B1372      15.045  35.323  -2.964  1.00  0.760          C  
ATOM  20672  CD2 LEU B1372      13.188  34.990  -4.620  1.00  0.760          C  
ATOM  20673  H   LEU B1372      15.650  37.897  -6.368  1.00  0.650          H  
ATOM  20674  HA  LEU B1372      12.734  37.566  -5.755  1.00  0.650          H  
ATOM  20675 1HB  LEU B1372      15.091  37.729  -3.900  1.00  0.910          H  
ATOM  20676 2HB  LEU B1372      13.451  37.424  -3.403  1.00  0.910          H  
ATOM  20677  HG  LEU B1372      15.207  35.580  -5.075  1.00  0.910          H  
ATOM  20678 1HD1 LEU B1372      15.278  34.260  -3.005  1.00  0.910          H  
ATOM  20679 2HD1 LEU B1372      15.956  35.884  -2.760  1.00  0.910          H  
ATOM  20680 3HD1 LEU B1372      14.327  35.506  -2.169  1.00  0.910          H  
ATOM  20681 1HD2 LEU B1372      13.418  33.926  -4.673  1.00  0.910          H  
ATOM  20682 2HD2 LEU B1372      12.444  35.162  -3.843  1.00  0.910          H  
ATOM  20683 3HD2 LEU B1372      12.793  35.314  -5.578  1.00  0.910          H  
ATOM  20684  N   VAL B1373      12.222  39.737  -4.651  1.00  0.600          N  
ATOM  20685  CA  VAL B1373      11.912  41.091  -4.201  1.00  0.610          C  
ATOM  20686  C   VAL B1373      12.689  41.315  -2.927  1.00  0.560          C  
ATOM  20687  O   VAL B1373      12.588  40.505  -2.002  1.00  0.570          O  
ATOM  20688  CB  VAL B1373      10.397  41.251  -3.869  1.00  0.850          C  
ATOM  20689  CG1 VAL B1373      10.121  42.644  -3.289  1.00  0.850          C  
ATOM  20690  CG2 VAL B1373       9.539  41.064  -5.089  1.00  0.850          C  
ATOM  20691  H   VAL B1373      11.514  39.016  -4.636  1.00  0.720          H  
ATOM  20692  HA  VAL B1373      12.220  41.817  -4.955  1.00  0.730          H  
ATOM  20693  HB  VAL B1373      10.129  40.507  -3.121  1.00  1.020          H  
ATOM  20694 1HG1 VAL B1373       9.066  42.733  -3.047  1.00  1.020          H  
ATOM  20695 2HG1 VAL B1373      10.692  42.783  -2.392  1.00  1.020          H  
ATOM  20696 3HG1 VAL B1373      10.393  43.407  -4.020  1.00  1.020          H  
ATOM  20697 1HG2 VAL B1373       8.499  41.162  -4.802  1.00  1.020          H  
ATOM  20698 2HG2 VAL B1373       9.777  41.826  -5.794  1.00  1.020          H  
ATOM  20699 3HG2 VAL B1373       9.705  40.081  -5.523  1.00  1.020          H  
ATOM  20700  N   CYS B1374      13.486  42.379  -2.891  1.00  0.550          N  
ATOM  20701  CA  CYS B1374      14.291  42.735  -1.733  1.00  0.560          C  
ATOM  20702  C   CYS B1374      15.143  41.571  -1.260  1.00  0.570          C  
ATOM  20703  O   CYS B1374      15.331  41.387  -0.057  1.00  0.590          O  
ATOM  20704  CB  CYS B1374      13.392  43.198  -0.589  1.00  0.780          C  
ATOM  20705  SG  CYS B1374      12.333  44.588  -1.017  1.00  0.780          S  
ATOM  20706  H   CYS B1374      13.535  42.977  -3.713  1.00  0.660          H  
ATOM  20707  HA  CYS B1374      14.961  43.544  -2.017  1.00  0.670          H  
ATOM  20708 1HB  CYS B1374      12.753  42.375  -0.271  1.00  0.940          H  
ATOM  20709 2HB  CYS B1374      14.004  43.484   0.265  1.00  0.940          H  
ATOM  20710  N   SER B1375      15.581  40.727  -2.202  1.00  0.560          N  
ATOM  20711  CA  SER B1375      16.431  39.566  -1.964  1.00  0.560          C  
ATOM  20712  C   SER B1375      15.840  38.585  -0.954  1.00  0.570          C  
ATOM  20713  O   SER B1375      16.550  37.723  -0.435  1.00  0.590          O  
ATOM  20714  CB  SER B1375      17.807  40.008  -1.494  1.00  0.780          C  
ATOM  20715  OG  SER B1375      18.424  40.825  -2.440  1.00  0.780          O  
ATOM  20716  H   SER B1375      15.307  40.890  -3.175  1.00  0.670          H  
ATOM  20717  HA  SER B1375      16.557  39.051  -2.912  1.00  0.670          H  
ATOM  20718 1HB  SER B1375      17.727  40.547  -0.551  1.00  0.940          H  
ATOM  20719 2HB  SER B1375      18.423  39.131  -1.318  1.00  0.940          H  
ATOM  20720  HG  SER B1375      18.110  41.743  -2.244  1.00  0.940          H  
ATOM  20721  N   GLY B1376      14.529  38.682  -0.699  1.00  0.570          N  
ATOM  20722  CA  GLY B1376      13.837  37.821   0.243  1.00  0.600          C  
ATOM  20723  C   GLY B1376      14.005  38.302   1.691  1.00  0.650          C  
ATOM  20724  O   GLY B1376      13.529  37.650   2.622  1.00  0.700          O  
ATOM  20725  H   GLY B1376      13.979  39.411  -1.165  1.00  0.680          H  
ATOM  20726 1HA  GLY B1376      12.778  37.795  -0.012  1.00  0.720          H  
ATOM  20727 2HA  GLY B1376      14.216  36.805   0.149  1.00  0.720          H  
ATOM  20728  N   HIS B1377      14.674  39.447   1.877  1.00  0.660          N  
ATOM  20729  CA  HIS B1377      14.976  39.992   3.193  1.00  0.720          C  
ATOM  20730  C   HIS B1377      14.209  41.261   3.585  1.00  0.740          C  
ATOM  20731  O   HIS B1377      14.523  41.890   4.609  1.00  0.800          O  
ATOM  20732  CB  HIS B1377      16.478  40.273   3.254  1.00  0.980          C  
ATOM  20733  CG  HIS B1377      17.319  39.037   3.141  1.00  0.980          C  
ATOM  20734  ND1 HIS B1377      17.339  38.061   4.112  1.00  0.980          N  
ATOM  20735  CD2 HIS B1377      18.177  38.628   2.184  1.00  0.980          C  
ATOM  20736  CE1 HIS B1377      18.164  37.097   3.751  1.00  0.980          C  
ATOM  20737  NE2 HIS B1377      18.689  37.415   2.585  1.00  0.980          N  
ATOM  20738  H   HIS B1377      15.029  39.954   1.064  1.00  0.790          H  
ATOM  20739  HA  HIS B1377      14.749  39.237   3.943  1.00  0.860          H  
ATOM  20740 1HB  HIS B1377      16.739  40.905   2.408  1.00  1.180          H  
ATOM  20741 2HB  HIS B1377      16.732  40.813   4.148  1.00  1.180          H  
ATOM  20742  HD2 HIS B1377      18.419  39.158   1.268  1.00  1.180          H  
ATOM  20743  HE1 HIS B1377      18.377  36.194   4.323  1.00  1.180          H  
ATOM  20744  HE2 HIS B1377      19.360  36.863   2.066  1.00  1.180          H  
ATOM  20745  N   GLY B1378      13.182  41.632   2.821  1.00  0.710          N  
ATOM  20746  CA  GLY B1378      12.435  42.852   3.127  1.00  0.720          C  
ATOM  20747  C   GLY B1378      11.206  43.080   2.259  1.00  0.700          C  
ATOM  20748  O   GLY B1378      10.791  42.207   1.492  1.00  0.690          O  
ATOM  20749  H   GLY B1378      12.948  41.075   2.010  1.00  0.850          H  
ATOM  20750 1HA  GLY B1378      12.134  42.833   4.172  1.00  0.860          H  
ATOM  20751 2HA  GLY B1378      13.094  43.706   3.004  1.00  0.860          H  
ATOM  20752  N   THR B1379      10.610  44.265   2.426  1.00  0.680          N  
ATOM  20753  CA  THR B1379       9.381  44.671   1.732  1.00  0.670          C  
ATOM  20754  C   THR B1379       9.604  45.862   0.804  1.00  0.630          C  
ATOM  20755  O   THR B1379      10.214  46.863   1.186  1.00  0.630          O  
ATOM  20756  CB  THR B1379       8.266  45.018   2.750  1.00  0.940          C  
ATOM  20757  OG1 THR B1379       7.978  43.864   3.546  1.00  0.940          O  
ATOM  20758  CG2 THR B1379       6.978  45.453   2.033  1.00  0.940          C  
ATOM  20759  H   THR B1379      11.044  44.912   3.092  1.00  0.820          H  
ATOM  20760  HA  THR B1379       9.039  43.834   1.122  1.00  0.800          H  
ATOM  20761  HB  THR B1379       8.608  45.826   3.400  1.00  1.130          H  
ATOM  20762  HG1 THR B1379       8.742  43.664   4.095  1.00  1.130          H  
ATOM  20763 1HG2 THR B1379       6.217  45.680   2.777  1.00  1.130          H  
ATOM  20764 2HG2 THR B1379       7.148  46.334   1.429  1.00  1.130          H  
ATOM  20765 3HG2 THR B1379       6.629  44.644   1.395  1.00  1.130          H  
ATOM  20766  N   CYS B1380       9.107  45.763  -0.423  1.00  0.610          N  
ATOM  20767  CA  CYS B1380       9.291  46.856  -1.371  1.00  0.580          C  
ATOM  20768  C   CYS B1380       8.250  47.940  -1.182  1.00  0.600          C  
ATOM  20769  O   CYS B1380       7.051  47.688  -1.334  1.00  0.610          O  
ATOM  20770  CB  CYS B1380       9.199  46.361  -2.791  1.00  0.820          C  
ATOM  20771  SG  CYS B1380       9.455  47.651  -3.998  1.00  0.820          S  
ATOM  20772  H   CYS B1380       8.598  44.931  -0.686  1.00  0.730          H  
ATOM  20773  HA  CYS B1380      10.278  47.289  -1.220  1.00  0.700          H  
ATOM  20774 1HB  CYS B1380       9.936  45.590  -2.941  1.00  0.990          H  
ATOM  20775 2HB  CYS B1380       8.219  45.919  -2.967  1.00  0.990          H  
ATOM  20776  N   ILE B1381       8.699  49.135  -0.817  1.00  0.620          N  
ATOM  20777  CA  ILE B1381       7.797  50.237  -0.561  1.00  0.640          C  
ATOM  20778  C   ILE B1381       8.190  51.431  -1.408  1.00  0.630          C  
ATOM  20779  O   ILE B1381       9.301  51.949  -1.303  1.00  0.630          O  
ATOM  20780  CB  ILE B1381       7.799  50.597   0.944  1.00  0.890          C  
ATOM  20781  CG1 ILE B1381       7.353  49.335   1.756  1.00  0.890          C  
ATOM  20782  CG2 ILE B1381       6.895  51.815   1.215  1.00  0.890          C  
ATOM  20783  CD1 ILE B1381       7.462  49.444   3.253  1.00  0.890          C  
ATOM  20784  H   ILE B1381       9.709  49.284  -0.725  1.00  0.740          H  
ATOM  20785  HA  ILE B1381       6.789  49.940  -0.841  1.00  0.770          H  
ATOM  20786  HB  ILE B1381       8.818  50.832   1.252  1.00  1.070          H  
ATOM  20787 1HG1 ILE B1381       6.327  49.088   1.488  1.00  1.070          H  
ATOM  20788 2HG1 ILE B1381       7.994  48.512   1.476  1.00  1.070          H  
ATOM  20789 1HG2 ILE B1381       6.912  52.069   2.267  1.00  1.070          H  
ATOM  20790 2HG2 ILE B1381       7.258  52.666   0.654  1.00  1.070          H  
ATOM  20791 3HG2 ILE B1381       5.872  51.592   0.913  1.00  1.070          H  
ATOM  20792 1HD1 ILE B1381       7.153  48.500   3.703  1.00  1.070          H  
ATOM  20793 2HD1 ILE B1381       8.490  49.654   3.534  1.00  1.070          H  
ATOM  20794 3HD1 ILE B1381       6.823  50.235   3.623  1.00  1.070          H  
ATOM  20795  N   CYS B1382       7.276  51.868  -2.253  1.00  0.620          N  
ATOM  20796  CA  CYS B1382       7.496  53.012  -3.118  1.00  0.620          C  
ATOM  20797  C   CYS B1382       8.764  52.895  -3.965  1.00  0.600          C  
ATOM  20798  O   CYS B1382       9.439  53.894  -4.216  1.00  0.610          O  
ATOM  20799  CB  CYS B1382       7.554  54.282  -2.270  1.00  0.870          C  
ATOM  20800  SG  CYS B1382       6.073  54.532  -1.246  1.00  0.870          S  
ATOM  20801  H   CYS B1382       6.381  51.397  -2.290  1.00  0.740          H  
ATOM  20802  HA  CYS B1382       6.655  53.084  -3.797  1.00  0.740          H  
ATOM  20803 1HB  CYS B1382       8.423  54.257  -1.615  1.00  1.040          H  
ATOM  20804 2HB  CYS B1382       7.670  55.143  -2.918  1.00  1.040          H  
ATOM  20805  N   GLY B1383       9.070  51.687  -4.440  1.00  0.580          N  
ATOM  20806  CA  GLY B1383      10.225  51.452  -5.305  1.00  0.570          C  
ATOM  20807  C   GLY B1383      11.549  51.100  -4.604  1.00  0.600          C  
ATOM  20808  O   GLY B1383      12.527  50.760  -5.286  1.00  0.620          O  
ATOM  20809  H   GLY B1383       8.469  50.902  -4.226  1.00  0.700          H  
ATOM  20810 1HA  GLY B1383       9.969  50.642  -5.994  1.00  0.680          H  
ATOM  20811 2HA  GLY B1383      10.378  52.330  -5.927  1.00  0.680          H  
ATOM  20812  N   LYS B1384      11.611  51.177  -3.267  1.00  0.620          N  
ATOM  20813  CA  LYS B1384      12.847  50.849  -2.540  1.00  0.650          C  
ATOM  20814  C   LYS B1384      12.575  49.851  -1.419  1.00  0.640          C  
ATOM  20815  O   LYS B1384      11.495  49.849  -0.826  1.00  0.640          O  
ATOM  20816  CB  LYS B1384      13.500  52.127  -1.995  1.00  0.900          C  
ATOM  20817  CG  LYS B1384      14.748  51.902  -1.124  1.00  0.900          C  
ATOM  20818  CD  LYS B1384      15.410  53.211  -0.726  1.00  0.900          C  
ATOM  20819  CE  LYS B1384      16.532  52.966   0.276  1.00  0.900          C  
ATOM  20820  NZ  LYS B1384      17.258  54.220   0.620  1.00  0.900          N  
ATOM  20821  H   LYS B1384      10.790  51.486  -2.736  1.00  0.740          H  
ATOM  20822  HA  LYS B1384      13.542  50.371  -3.232  1.00  0.780          H  
ATOM  20823 1HB  LYS B1384      13.784  52.766  -2.830  1.00  1.080          H  
ATOM  20824 2HB  LYS B1384      12.768  52.675  -1.400  1.00  1.080          H  
ATOM  20825 1HG  LYS B1384      14.468  51.388  -0.202  1.00  1.080          H  
ATOM  20826 2HG  LYS B1384      15.473  51.283  -1.662  1.00  1.080          H  
ATOM  20827 1HD  LYS B1384      15.824  53.695  -1.612  1.00  1.080          H  
ATOM  20828 2HD  LYS B1384      14.670  53.872  -0.278  1.00  1.080          H  
ATOM  20829 1HE  LYS B1384      16.104  52.548   1.185  1.00  1.080          H  
ATOM  20830 2HE  LYS B1384      17.230  52.250  -0.137  1.00  1.080          H  
ATOM  20831 1HZ  LYS B1384      17.989  54.015   1.288  1.00  1.080          H  
ATOM  20832 2HZ  LYS B1384      17.671  54.607  -0.219  1.00  1.080          H  
ATOM  20833 3HZ  LYS B1384      16.617  54.887   1.019  1.00  1.080          H  
ATOM  20834  N   CYS B1385      13.536  48.989  -1.096  1.00  0.630          N  
ATOM  20835  CA  CYS B1385      13.256  48.049  -0.027  1.00  0.630          C  
ATOM  20836  C   CYS B1385      13.481  48.534   1.384  1.00  0.670          C  
ATOM  20837  O   CYS B1385      14.499  49.143   1.721  1.00  0.680          O  
ATOM  20838  CB  CYS B1385      14.076  46.806  -0.218  1.00  0.880          C  
ATOM  20839  SG  CYS B1385      13.638  45.980  -1.683  1.00  0.880          S  
ATOM  20840  H   CYS B1385      14.444  48.948  -1.574  1.00  0.760          H  
ATOM  20841  HA  CYS B1385      12.213  47.764  -0.109  1.00  0.760          H  
ATOM  20842 1HB  CYS B1385      15.136  47.046  -0.244  1.00  1.060          H  
ATOM  20843 2HB  CYS B1385      13.912  46.138   0.625  1.00  1.060          H  
ATOM  20844  N   ASP B1386      12.535  48.166   2.233  1.00  0.690          N  
ATOM  20845  CA  ASP B1386      12.609  48.366   3.661  1.00  0.730          C  
ATOM  20846  C   ASP B1386      13.072  47.025   4.223  1.00  0.750          C  
ATOM  20847  O   ASP B1386      12.288  46.070   4.311  1.00  0.750          O  
ATOM  20848  CB  ASP B1386      11.236  48.776   4.217  1.00  1.010          C  
ATOM  20849  CG  ASP B1386      11.232  49.141   5.706  1.00  1.010          C  
ATOM  20850  OD1 ASP B1386      12.270  49.085   6.310  1.00  1.010          O  
ATOM  20851  OD2 ASP B1386      10.185  49.482   6.217  1.00  1.010          O  
ATOM  20852  H   ASP B1386      11.703  47.714   1.851  1.00  0.830          H  
ATOM  20853  HA  ASP B1386      13.350  49.130   3.894  1.00  0.880          H  
ATOM  20854 1HB  ASP B1386      10.879  49.639   3.654  1.00  1.210          H  
ATOM  20855 2HB  ASP B1386      10.521  47.966   4.048  1.00  1.210          H  
ATOM  20856  N   CYS B1387      14.367  46.886   4.488  1.00  0.760          N  
ATOM  20857  CA  CYS B1387      14.890  45.586   4.896  1.00  0.790          C  
ATOM  20858  C   CYS B1387      14.342  45.196   6.260  1.00  0.820          C  
ATOM  20859  O   CYS B1387      14.318  46.019   7.176  1.00  0.810          O  
ATOM  20860  CB  CYS B1387      16.419  45.602   4.925  1.00  1.090          C  
ATOM  20861  SG  CYS B1387      17.178  45.956   3.308  1.00  1.090          S  
ATOM  20862  H   CYS B1387      14.988  47.680   4.405  1.00  0.910          H  
ATOM  20863  HA  CYS B1387      14.564  44.837   4.180  1.00  0.950          H  
ATOM  20864 1HB  CYS B1387      16.765  46.354   5.634  1.00  1.310          H  
ATOM  20865 2HB  CYS B1387      16.789  44.636   5.269  1.00  1.310          H  
ATOM  20866  N   THR B1388      13.903  43.940   6.406  1.00  0.870          N  
ATOM  20867  CA  THR B1388      13.347  43.494   7.680  1.00  0.910          C  
ATOM  20868  C   THR B1388      14.230  42.478   8.397  1.00  0.920          C  
ATOM  20869  O   THR B1388      14.120  42.315   9.612  1.00  0.990          O  
ATOM  20870  CB  THR B1388      11.934  42.903   7.483  1.00  1.260          C  
ATOM  20871  OG1 THR B1388      11.999  41.750   6.623  1.00  1.260          O  
ATOM  20872  CG2 THR B1388      11.031  43.960   6.831  1.00  1.260          C  
ATOM  20873  H   THR B1388      13.949  43.288   5.625  1.00  1.040          H  
ATOM  20874  HA  THR B1388      13.254  44.363   8.331  1.00  1.090          H  
ATOM  20875  HB  THR B1388      11.519  42.612   8.446  1.00  1.510          H  
ATOM  20876  HG1 THR B1388      12.337  40.996   7.119  1.00  1.510          H  
ATOM  20877 1HG2 THR B1388      10.035  43.548   6.691  1.00  1.510          H  
ATOM  20878 2HG2 THR B1388      10.976  44.838   7.475  1.00  1.510          H  
ATOM  20879 3HG2 THR B1388      11.434  44.254   5.874  1.00  1.510          H  
ATOM  20880  N   GLN B1389      15.127  41.818   7.664  1.00  0.850          N  
ATOM  20881  CA  GLN B1389      16.047  40.853   8.261  1.00  0.850          C  
ATOM  20882  C   GLN B1389      17.176  41.587   8.979  1.00  0.900          C  
ATOM  20883  O   GLN B1389      17.862  42.387   8.337  1.00  0.910          O  
ATOM  20884  CB  GLN B1389      16.641  39.951   7.171  1.00  1.190          C  
ATOM  20885  CG  GLN B1389      17.869  39.081   7.581  1.00  1.190          C  
ATOM  20886  CD  GLN B1389      17.663  38.003   8.604  1.00  1.190          C  
ATOM  20887  OE1 GLN B1389      16.823  37.105   8.481  1.00  1.190          O  
ATOM  20888  NE2 GLN B1389      18.476  38.089   9.656  1.00  1.190          N  
ATOM  20889  H   GLN B1389      15.129  41.966   6.654  1.00  1.020          H  
ATOM  20890  HA  GLN B1389      15.485  40.225   8.941  1.00  1.020          H  
ATOM  20891 1HB  GLN B1389      15.870  39.290   6.773  1.00  1.430          H  
ATOM  20892 2HB  GLN B1389      16.973  40.577   6.359  1.00  1.430          H  
ATOM  20893 1HG  GLN B1389      18.230  38.595   6.681  1.00  1.430          H  
ATOM  20894 2HG  GLN B1389      18.652  39.740   7.950  1.00  1.430          H  
ATOM  20895 1HE2 GLN B1389      18.425  37.415  10.395  1.00  1.430          H  
ATOM  20896 2HE2 GLN B1389      19.143  38.881   9.719  1.00  1.430          H  
ATOM  20897  N   PRO B1390      17.404  41.367  10.286  1.00  0.960          N  
ATOM  20898  CA  PRO B1390      18.465  42.008  11.024  1.00  1.020          C  
ATOM  20899  C   PRO B1390      19.783  41.783  10.321  1.00  1.000          C  
ATOM  20900  O   PRO B1390      20.069  40.664   9.876  1.00  0.950          O  
ATOM  20901  CB  PRO B1390      18.402  41.295  12.380  1.00  1.530          C  
ATOM  20902  CG  PRO B1390      16.948  40.884  12.517  1.00  1.530          C  
ATOM  20903  CD  PRO B1390      16.505  40.520  11.119  1.00  1.530          C  
ATOM  20904  HA  PRO B1390      18.244  43.082  11.121  1.00  1.220          H  
ATOM  20905 1HB  PRO B1390      19.095  40.438  12.388  1.00  1.840          H  
ATOM  20906 2HB  PRO B1390      18.730  41.976  13.177  1.00  1.840          H  
ATOM  20907 1HG  PRO B1390      16.856  40.045  13.223  1.00  1.840          H  
ATOM  20908 2HG  PRO B1390      16.358  41.714  12.938  1.00  1.840          H  
ATOM  20909 1HD  PRO B1390      16.636  39.460  10.931  1.00  1.840          H  
ATOM  20910 2HD  PRO B1390      15.460  40.832  11.022  1.00  1.840          H  
ATOM  20911  N   GLY B1391      20.581  42.839  10.230  1.00  1.070          N  
ATOM  20912  CA  GLY B1391      21.881  42.768   9.584  1.00  1.080          C  
ATOM  20913  C   GLY B1391      21.866  43.053   8.077  1.00  0.970          C  
ATOM  20914  O   GLY B1391      22.933  43.279   7.502  1.00  0.970          O  
ATOM  20915  H   GLY B1391      20.281  43.727  10.613  1.00  1.280          H  
ATOM  20916 1HA  GLY B1391      22.554  43.472  10.072  1.00  1.300          H  
ATOM  20917 2HA  GLY B1391      22.302  41.776   9.750  1.00  1.300          H  
ATOM  20918  N   SER B1392      20.696  43.029   7.419  1.00  0.890          N  
ATOM  20919  CA  SER B1392      20.678  43.255   5.967  1.00  0.790          C  
ATOM  20920  C   SER B1392      20.563  44.722   5.566  1.00  0.860          C  
ATOM  20921  O   SER B1392      19.827  45.499   6.182  1.00  0.950          O  
ATOM  20922  CB  SER B1392      19.555  42.480   5.300  1.00  1.150          C  
ATOM  20923  OG  SER B1392      19.756  41.091   5.380  1.00  1.150          O  
ATOM  20924  H   SER B1392      19.809  42.842   7.898  1.00  1.070          H  
ATOM  20925  HA  SER B1392      21.610  42.872   5.572  1.00  0.950          H  
ATOM  20926 1HB  SER B1392      18.607  42.738   5.771  1.00  1.380          H  
ATOM  20927 2HB  SER B1392      19.489  42.778   4.251  1.00  1.380          H  
ATOM  20928  HG  SER B1392      19.025  40.709   4.892  1.00  1.380          H  
ATOM  20929  N   TYR B1393      21.271  45.087   4.487  1.00  0.840          N  
ATOM  20930  CA  TYR B1393      21.238  46.449   3.954  1.00  0.900          C  
ATOM  20931  C   TYR B1393      21.261  46.548   2.414  1.00  0.880          C  
ATOM  20932  O   TYR B1393      21.509  45.571   1.691  1.00  0.820          O  
ATOM  20933  CB  TYR B1393      22.434  47.242   4.512  1.00  1.240          C  
ATOM  20934  CG  TYR B1393      22.472  47.356   6.033  1.00  1.240          C  
ATOM  20935  CD1 TYR B1393      23.151  46.408   6.795  1.00  1.240          C  
ATOM  20936  CD2 TYR B1393      21.823  48.402   6.663  1.00  1.240          C  
ATOM  20937  CE1 TYR B1393      23.173  46.508   8.168  1.00  1.240          C  
ATOM  20938  CE2 TYR B1393      21.849  48.502   8.039  1.00  1.240          C  
ATOM  20939  CZ  TYR B1393      22.518  47.560   8.790  1.00  1.240          C  
ATOM  20940  OH  TYR B1393      22.541  47.669  10.165  1.00  1.240          O  
ATOM  20941  H   TYR B1393      21.865  44.379   4.052  1.00  1.010          H  
ATOM  20942  HA  TYR B1393      20.312  46.917   4.293  1.00  1.080          H  
ATOM  20943 1HB  TYR B1393      23.358  46.760   4.188  1.00  1.480          H  
ATOM  20944 2HB  TYR B1393      22.434  48.247   4.100  1.00  1.480          H  
ATOM  20945  HD1 TYR B1393      23.663  45.577   6.304  1.00  1.480          H  
ATOM  20946  HD2 TYR B1393      21.288  49.146   6.074  1.00  1.480          H  
ATOM  20947  HE1 TYR B1393      23.702  45.761   8.757  1.00  1.480          H  
ATOM  20948  HE2 TYR B1393      21.336  49.327   8.532  1.00  1.480          H  
ATOM  20949  HH  TYR B1393      22.107  48.485  10.430  1.00  1.480          H  
ATOM  20950  N   GLY B1394      21.098  47.783   1.925  1.00  0.930          N  
ATOM  20951  CA  GLY B1394      21.133  48.103   0.496  1.00  0.920          C  
ATOM  20952  C   GLY B1394      19.728  48.307  -0.067  1.00  0.850          C  
ATOM  20953  O   GLY B1394      18.749  47.867   0.524  1.00  0.820          O  
ATOM  20954  H   GLY B1394      20.907  48.532   2.576  1.00  1.120          H  
ATOM  20955 1HA  GLY B1394      21.720  49.011   0.346  1.00  1.100          H  
ATOM  20956 2HA  GLY B1394      21.639  47.305  -0.047  1.00  1.100          H  
ATOM  20957  N   ASN B1395      19.626  48.913  -1.254  1.00  0.830          N  
ATOM  20958  CA  ASN B1395      18.324  49.240  -1.865  1.00  0.750          C  
ATOM  20959  C   ASN B1395      17.437  48.022  -2.112  1.00  0.680          C  
ATOM  20960  O   ASN B1395      16.209  48.138  -2.170  1.00  0.630          O  
ATOM  20961  CB  ASN B1395      18.527  49.975  -3.176  1.00  1.080          C  
ATOM  20962  CG  ASN B1395      19.032  51.387  -3.002  1.00  1.080          C  
ATOM  20963  OD1 ASN B1395      18.961  51.981  -1.921  1.00  1.080          O  
ATOM  20964  ND2 ASN B1395      19.553  51.938  -4.064  1.00  1.080          N  
ATOM  20965  H   ASN B1395      20.473  49.216  -1.716  1.00  1.000          H  
ATOM  20966  HA  ASN B1395      17.782  49.891  -1.177  1.00  0.900          H  
ATOM  20967 1HB  ASN B1395      19.232  49.421  -3.797  1.00  1.300          H  
ATOM  20968 2HB  ASN B1395      17.579  50.009  -3.716  1.00  1.300          H  
ATOM  20969 1HD2 ASN B1395      19.910  52.872  -4.020  1.00  1.300          H  
ATOM  20970 2HD2 ASN B1395      19.598  51.432  -4.926  1.00  1.300          H  
ATOM  20971  N   THR B1396      18.073  46.864  -2.302  1.00  0.690          N  
ATOM  20972  CA  THR B1396      17.434  45.577  -2.537  1.00  0.640          C  
ATOM  20973  C   THR B1396      17.811  44.546  -1.461  1.00  0.660          C  
ATOM  20974  O   THR B1396      17.711  43.336  -1.692  1.00  0.630          O  
ATOM  20975  CB  THR B1396      17.793  45.052  -3.936  1.00  0.920          C  
ATOM  20976  OG1 THR B1396      19.227  45.017  -4.053  1.00  0.920          O  
ATOM  20977  CG2 THR B1396      17.185  45.929  -5.012  1.00  0.920          C  
ATOM  20978  H   THR B1396      19.083  46.850  -2.289  1.00  0.830          H  
ATOM  20979  HA  THR B1396      16.360  45.718  -2.498  1.00  0.770          H  
ATOM  20980  HB  THR B1396      17.406  44.039  -4.047  1.00  1.100          H  
ATOM  20981  HG1 THR B1396      19.526  44.393  -4.767  1.00  1.100          H  
ATOM  20982 1HG2 THR B1396      17.441  45.536  -5.996  1.00  1.100          H  
ATOM  20983 2HG2 THR B1396      16.108  45.933  -4.896  1.00  1.100          H  
ATOM  20984 3HG2 THR B1396      17.559  46.943  -4.920  1.00  1.100          H  
ATOM  20985  N   CYS B1397      18.316  45.023  -0.316  1.00  0.720          N  
ATOM  20986  CA  CYS B1397      18.722  44.185   0.821  1.00  0.740          C  
ATOM  20987  C   CYS B1397      19.698  43.057   0.470  1.00  0.760          C  
ATOM  20988  O   CYS B1397      19.591  41.951   1.008  1.00  0.770          O  
ATOM  20989  CB  CYS B1397      17.501  43.554   1.465  1.00  1.030          C  
ATOM  20990  SG  CYS B1397      16.249  44.731   1.952  1.00  1.030          S  
ATOM  20991  H   CYS B1397      18.368  46.037  -0.178  1.00  0.860          H  
ATOM  20992  HA  CYS B1397      19.200  44.829   1.551  1.00  0.890          H  
ATOM  20993 1HB  CYS B1397      17.059  42.848   0.782  1.00  1.230          H  
ATOM  20994 2HB  CYS B1397      17.806  43.008   2.350  1.00  1.230          H  
ATOM  20995  N   GLU B1398      20.669  43.332  -0.407  1.00  0.760          N  
ATOM  20996  CA  GLU B1398      21.647  42.332  -0.840  1.00  0.790          C  
ATOM  20997  C   GLU B1398      22.871  42.162   0.051  1.00  0.860          C  
ATOM  20998  O   GLU B1398      23.599  41.177  -0.093  1.00  0.870          O  
ATOM  20999  CB  GLU B1398      22.144  42.665  -2.249  1.00  1.090          C  
ATOM  21000  CG  GLU B1398      21.096  42.544  -3.309  1.00  1.090          C  
ATOM  21001  CD  GLU B1398      21.554  43.001  -4.677  1.00  1.090          C  
ATOM  21002  OE1 GLU B1398      22.728  43.214  -4.865  1.00  1.090          O  
ATOM  21003  OE2 GLU B1398      20.695  43.180  -5.524  1.00  1.090          O  
ATOM  21004  H   GLU B1398      20.718  44.260  -0.800  1.00  0.910          H  
ATOM  21005  HA  GLU B1398      21.131  41.372  -0.881  1.00  0.950          H  
ATOM  21006 1HB  GLU B1398      22.526  43.686  -2.264  1.00  1.310          H  
ATOM  21007 2HB  GLU B1398      22.969  42.003  -2.509  1.00  1.310          H  
ATOM  21008 1HG  GLU B1398      20.820  41.494  -3.379  1.00  1.310          H  
ATOM  21009 2HG  GLU B1398      20.217  43.082  -2.993  1.00  1.310          H  
ATOM  21010  N   LYS B1399      23.148  43.116   0.936  1.00  0.920          N  
ATOM  21011  CA  LYS B1399      24.350  42.998   1.737  1.00  1.000          C  
ATOM  21012  C   LYS B1399      23.986  42.516   3.118  1.00  0.920          C  
ATOM  21013  O   LYS B1399      23.013  42.979   3.707  1.00  0.920          O  
ATOM  21014  CB  LYS B1399      25.075  44.345   1.817  1.00  1.370          C  
ATOM  21015  CG  LYS B1399      25.433  44.969   0.455  1.00  1.370          C  
ATOM  21016  CD  LYS B1399      26.414  44.107  -0.352  1.00  1.370          C  
ATOM  21017  CE  LYS B1399      26.847  44.814  -1.632  1.00  1.370          C  
ATOM  21018  NZ  LYS B1399      27.742  43.958  -2.469  1.00  1.370          N  
ATOM  21019  H   LYS B1399      22.543  43.930   1.071  1.00  1.100          H  
ATOM  21020  HA  LYS B1399      25.010  42.254   1.296  1.00  1.200          H  
ATOM  21021 1HB  LYS B1399      24.440  45.059   2.346  1.00  1.640          H  
ATOM  21022 2HB  LYS B1399      25.991  44.232   2.393  1.00  1.640          H  
ATOM  21023 1HG  LYS B1399      24.518  45.101  -0.127  1.00  1.640          H  
ATOM  21024 2HG  LYS B1399      25.876  45.951   0.620  1.00  1.640          H  
ATOM  21025 1HD  LYS B1399      27.293  43.881   0.253  1.00  1.640          H  
ATOM  21026 2HD  LYS B1399      25.932  43.170  -0.634  1.00  1.640          H  
ATOM  21027 1HE  LYS B1399      25.961  45.070  -2.213  1.00  1.640          H  
ATOM  21028 2HE  LYS B1399      27.378  45.729  -1.372  1.00  1.640          H  
ATOM  21029 1HZ  LYS B1399      28.004  44.462  -3.305  1.00  1.640          H  
ATOM  21030 2HZ  LYS B1399      28.574  43.721  -1.946  1.00  1.640          H  
ATOM  21031 3HZ  LYS B1399      27.251  43.111  -2.726  1.00  1.640          H  
ATOM  21032  N   CYS B1400      24.789  41.611   3.662  1.00  0.870          N  
ATOM  21033  CA  CYS B1400      24.532  41.122   5.012  1.00  0.790          C  
ATOM  21034  C   CYS B1400      25.819  40.647   5.681  1.00  0.860          C  
ATOM  21035  O   CYS B1400      26.179  39.484   5.600  1.00  0.810          O  
ATOM  21036  CB  CYS B1400      23.494  39.992   5.008  1.00  1.140          C  
ATOM  21037  SG  CYS B1400      23.985  38.406   4.199  1.00  1.140          S  
ATOM  21038  H   CYS B1400      25.563  41.246   3.130  1.00  1.040          H  
ATOM  21039  HA  CYS B1400      24.107  41.931   5.596  1.00  0.950          H  
ATOM  21040 1HB  CYS B1400      23.216  39.796   6.028  1.00  1.370          H  
ATOM  21041 2HB  CYS B1400      22.592  40.351   4.506  1.00  1.370          H  
ATOM  21042  N   PRO B1401      26.635  41.560   6.241  1.00  1.060          N  
ATOM  21043  CA  PRO B1401      27.935  41.262   6.846  1.00  1.250          C  
ATOM  21044  C   PRO B1401      27.855  40.075   7.818  1.00  1.260          C  
ATOM  21045  O   PRO B1401      28.826  39.334   7.986  1.00  1.260          O  
ATOM  21046  CB  PRO B1401      28.248  42.573   7.577  1.00  1.880          C  
ATOM  21047  CG  PRO B1401      27.548  43.640   6.745  1.00  1.880          C  
ATOM  21048  CD  PRO B1401      26.246  42.989   6.303  1.00  1.880          C  
ATOM  21049  HA  PRO B1401      28.669  41.064   6.051  1.00  1.500          H  
ATOM  21050 1HB  PRO B1401      27.878  42.523   8.614  1.00  2.250          H  
ATOM  21051 2HB  PRO B1401      29.338  42.718   7.634  1.00  2.250          H  
ATOM  21052 1HG  PRO B1401      27.380  44.548   7.347  1.00  2.250          H  
ATOM  21053 2HG  PRO B1401      28.185  43.937   5.896  1.00  2.250          H  
ATOM  21054 1HD  PRO B1401      25.457  43.153   7.061  1.00  2.250          H  
ATOM  21055 2HD  PRO B1401      25.960  43.384   5.319  1.00  2.250          H  
ATOM  21056  N   THR B1402      26.701  39.945   8.474  1.00  1.300          N  
ATOM  21057  CA  THR B1402      26.370  38.883   9.409  1.00  1.350          C  
ATOM  21058  C   THR B1402      24.985  38.337   9.014  1.00  1.510          C  
ATOM  21059  O   THR B1402      24.026  39.105   8.884  1.00  2.310          O  
ATOM  21060  CB  THR B1402      26.397  39.392  10.867  1.00  1.870          C  
ATOM  21061  OG1 THR B1402      26.005  38.329  11.746  1.00  1.870          O  
ATOM  21062  CG2 THR B1402      25.459  40.608  11.061  1.00  1.870          C  
ATOM  21063  H   THR B1402      25.974  40.619   8.307  1.00  1.560          H  
ATOM  21064  HA  THR B1402      27.096  38.077   9.306  1.00  1.620          H  
ATOM  21065  HB  THR B1402      27.414  39.695  11.113  1.00  2.240          H  
ATOM  21066  HG1 THR B1402      26.707  37.672  11.788  1.00  2.240          H  
ATOM  21067 1HG2 THR B1402      25.522  40.941  12.096  1.00  2.240          H  
ATOM  21068 2HG2 THR B1402      25.769  41.417  10.402  1.00  2.240          H  
ATOM  21069 3HG2 THR B1402      24.433  40.348  10.848  1.00  2.240          H  
ATOM  21070  N   CYS B1403      24.892  37.031   8.765  1.00  1.320          N  
ATOM  21071  CA  CYS B1403      23.618  36.447   8.327  1.00  1.480          C  
ATOM  21072  C   CYS B1403      23.539  34.904   8.306  1.00  1.400          C  
ATOM  21073  O   CYS B1403      24.561  34.217   8.403  1.00  1.810          O  
ATOM  21074  CB  CYS B1403      23.269  37.051   6.956  1.00  2.010          C  
ATOM  21075  SG  CYS B1403      24.550  36.954   5.748  1.00  2.010          S  
ATOM  21076  H   CYS B1403      25.708  36.450   8.879  1.00  1.580          H  
ATOM  21077  HA  CYS B1403      22.878  36.823   9.027  1.00  1.780          H  
ATOM  21078 1HB  CYS B1403      22.475  36.550   6.497  1.00  2.410          H  
ATOM  21079 2HB  CYS B1403      22.945  38.040   7.083  1.00  2.410          H  
ATOM  21080  N   PRO B1404      22.325  34.330   8.125  1.00  1.260          N  
ATOM  21081  CA  PRO B1404      22.015  32.911   7.931  1.00  1.440          C  
ATOM  21082  C   PRO B1404      22.818  32.194   6.849  1.00  1.240          C  
ATOM  21083  O   PRO B1404      22.726  30.967   6.725  1.00  1.790          O  
ATOM  21084  CB  PRO B1404      20.513  32.925   7.618  1.00  2.160          C  
ATOM  21085  CG  PRO B1404      19.978  34.128   8.352  1.00  2.160          C  
ATOM  21086  CD  PRO B1404      21.050  35.163   8.269  1.00  2.160          C  
ATOM  21087  HA  PRO B1404      22.175  32.402   8.894  1.00  1.730          H  
ATOM  21088 1HB  PRO B1404      20.367  33.009   6.529  1.00  2.590          H  
ATOM  21089 2HB  PRO B1404      20.047  31.978   7.935  1.00  2.590          H  
ATOM  21090 1HG  PRO B1404      19.031  34.464   7.891  1.00  2.590          H  
ATOM  21091 2HG  PRO B1404      19.737  33.852   9.390  1.00  2.590          H  
ATOM  21092 1HD  PRO B1404      20.800  35.764   7.406  1.00  2.590          H  
ATOM  21093 2HD  PRO B1404      21.031  35.739   9.204  1.00  2.590          H  
ATOM  21094  N   ASP B1405      23.567  32.930   6.012  1.00  1.550          N  
ATOM  21095  CA  ASP B1405      24.388  32.303   4.983  1.00  2.120          C  
ATOM  21096  C   ASP B1405      25.323  31.234   5.571  1.00  1.530          C  
ATOM  21097  O   ASP B1405      25.834  30.381   4.844  1.00  1.980          O  
ATOM  21098  CB  ASP B1405      25.197  33.330   4.193  1.00  2.740          C  
ATOM  21099  CG  ASP B1405      24.353  34.156   3.203  1.00  2.740          C  
ATOM  21100  OD1 ASP B1405      23.211  33.821   2.972  1.00  2.740          O  
ATOM  21101  OD2 ASP B1405      24.885  35.084   2.650  1.00  2.740          O  
ATOM  21102  H   ASP B1405      23.592  33.939   6.073  1.00  1.860          H  
ATOM  21103  HA  ASP B1405      23.721  31.808   4.278  1.00  2.540          H  
ATOM  21104 1HB  ASP B1405      25.676  34.019   4.892  1.00  3.290          H  
ATOM  21105 2HB  ASP B1405      25.988  32.823   3.642  1.00  3.290          H  
ATOM  21106  N   ALA B1406      25.532  31.233   6.898  1.00  1.380          N  
ATOM  21107  CA  ALA B1406      26.384  30.235   7.541  1.00  1.930          C  
ATOM  21108  C   ALA B1406      25.665  28.877   7.688  1.00  1.630          C  
ATOM  21109  O   ALA B1406      25.425  28.398   8.800  1.00  2.370          O  
ATOM  21110  CB  ALA B1406      26.827  30.731   8.905  1.00  2.480          C  
ATOM  21111  H   ALA B1406      25.107  31.985   7.453  1.00  1.660          H  
ATOM  21112  HA  ALA B1406      27.262  30.083   6.912  1.00  2.320          H  
ATOM  21113 1HB  ALA B1406      27.483  29.992   9.364  1.00  2.980          H  
ATOM  21114 2HB  ALA B1406      27.361  31.674   8.793  1.00  2.980          H  
ATOM  21115 3HB  ALA B1406      25.950  30.882   9.533  1.00  2.980          H  
ATOM  21116  N   CYS B1407      25.301  28.295   6.540  1.00  0.940          N  
ATOM  21117  CA  CYS B1407      24.631  27.011   6.332  1.00  0.830          C  
ATOM  21118  C   CYS B1407      23.239  26.874   6.967  1.00  0.800          C  
ATOM  21119  O   CYS B1407      22.494  25.955   6.619  1.00  0.740          O  
ATOM  21120  CB  CYS B1407      25.507  25.916   6.923  1.00  1.210          C  
ATOM  21121  SG  CYS B1407      27.164  25.865   6.264  1.00  1.210          S  
ATOM  21122  H   CYS B1407      25.570  28.827   5.721  1.00  1.130          H  
ATOM  21123  HA  CYS B1407      24.539  26.859   5.255  1.00  1.000          H  
ATOM  21124 1HB  CYS B1407      25.578  26.045   8.002  1.00  1.450          H  
ATOM  21125 2HB  CYS B1407      25.056  24.962   6.754  1.00  1.450          H  
ATOM  21126  N   THR B1408      22.822  27.855   7.763  1.00  0.860          N  
ATOM  21127  CA  THR B1408      21.535  27.849   8.452  1.00  0.890          C  
ATOM  21128  C   THR B1408      20.385  27.851   7.479  1.00  0.900          C  
ATOM  21129  O   THR B1408      19.400  27.133   7.652  1.00  0.970          O  
ATOM  21130  CB  THR B1408      21.438  29.050   9.421  1.00  1.230          C  
ATOM  21131  OG1 THR B1408      22.445  28.921  10.446  1.00  1.230          O  
ATOM  21132  CG2 THR B1408      20.063  29.130  10.070  1.00  1.230          C  
ATOM  21133  H   THR B1408      23.489  28.585   7.981  1.00  1.030          H  
ATOM  21134  HA  THR B1408      21.470  26.937   9.043  1.00  1.070          H  
ATOM  21135  HB  THR B1408      21.621  29.963   8.869  1.00  1.480          H  
ATOM  21136  HG1 THR B1408      23.329  28.954  10.054  1.00  1.480          H  
ATOM  21137 1HG2 THR B1408      20.035  29.986  10.742  1.00  1.480          H  
ATOM  21138 2HG2 THR B1408      19.292  29.250   9.311  1.00  1.480          H  
ATOM  21139 3HG2 THR B1408      19.876  28.218  10.634  1.00  1.480          H  
ATOM  21140  N   ILE B1409      20.505  28.697   6.472  1.00  0.950          N  
ATOM  21141  CA  ILE B1409      19.498  28.862   5.434  1.00  1.030          C  
ATOM  21142  C   ILE B1409      19.456  27.699   4.430  1.00  0.860          C  
ATOM  21143  O   ILE B1409      18.401  27.366   3.894  1.00  1.110          O  
ATOM  21144  CB  ILE B1409      19.697  30.232   4.737  1.00  1.410          C  
ATOM  21145  CG1 ILE B1409      18.417  30.612   3.940  1.00  1.410          C  
ATOM  21146  CG2 ILE B1409      20.968  30.242   3.846  1.00  1.410          C  
ATOM  21147  CD1 ILE B1409      18.359  32.077   3.488  1.00  1.410          C  
ATOM  21148  H   ILE B1409      21.344  29.284   6.469  1.00  1.140          H  
ATOM  21149  HA  ILE B1409      18.526  28.895   5.926  1.00  1.240          H  
ATOM  21150  HB  ILE B1409      19.827  30.976   5.506  1.00  1.690          H  
ATOM  21151 1HG1 ILE B1409      18.349  29.974   3.056  1.00  1.690          H  
ATOM  21152 2HG1 ILE B1409      17.547  30.416   4.570  1.00  1.690          H  
ATOM  21153 1HG2 ILE B1409      21.114  31.227   3.412  1.00  1.690          H  
ATOM  21154 2HG2 ILE B1409      21.839  29.998   4.449  1.00  1.690          H  
ATOM  21155 3HG2 ILE B1409      20.870  29.524   3.045  1.00  1.690          H  
ATOM  21156 1HD1 ILE B1409      17.426  32.247   2.948  1.00  1.690          H  
ATOM  21157 2HD1 ILE B1409      18.398  32.729   4.362  1.00  1.690          H  
ATOM  21158 3HD1 ILE B1409      19.193  32.307   2.832  1.00  1.690          H  
ATOM  21159  N   LYS B1410      20.613  27.105   4.139  1.00  0.680          N  
ATOM  21160  CA  LYS B1410      20.697  26.037   3.149  1.00  0.520          C  
ATOM  21161  C   LYS B1410      20.173  24.709   3.693  1.00  0.440          C  
ATOM  21162  O   LYS B1410      19.678  23.872   2.930  1.00  0.360          O  
ATOM  21163  CB  LYS B1410      22.141  25.888   2.658  1.00  0.790          C  
ATOM  21164  CG  LYS B1410      22.720  27.146   1.949  1.00  0.790          C  
ATOM  21165  CD  LYS B1410      21.938  27.550   0.673  1.00  0.790          C  
ATOM  21166  CE  LYS B1410      22.545  28.789   0.027  1.00  0.790          C  
ATOM  21167  NZ  LYS B1410      21.797  29.215  -1.206  1.00  0.790          N  
ATOM  21168  H   LYS B1410      21.450  27.429   4.605  1.00  0.820          H  
ATOM  21169  HA  LYS B1410      20.059  26.299   2.308  1.00  0.620          H  
ATOM  21170 1HB  LYS B1410      22.787  25.657   3.510  1.00  0.950          H  
ATOM  21171 2HB  LYS B1410      22.201  25.053   1.974  1.00  0.950          H  
ATOM  21172 1HG  LYS B1410      22.726  27.980   2.646  1.00  0.950          H  
ATOM  21173 2HG  LYS B1410      23.755  26.939   1.660  1.00  0.950          H  
ATOM  21174 1HD  LYS B1410      21.950  26.730  -0.055  1.00  0.950          H  
ATOM  21175 2HD  LYS B1410      20.905  27.787   0.910  1.00  0.950          H  
ATOM  21176 1HE  LYS B1410      22.529  29.605   0.747  1.00  0.950          H  
ATOM  21177 2HE  LYS B1410      23.564  28.579  -0.232  1.00  0.950          H  
ATOM  21178 1HZ  LYS B1410      22.226  30.032  -1.609  1.00  0.950          H  
ATOM  21179 2HZ  LYS B1410      21.810  28.457  -1.907  1.00  0.950          H  
ATOM  21180 3HZ  LYS B1410      20.843  29.420  -0.978  1.00  0.950          H  
ATOM  21181  N   LYS B1411      20.229  24.517   5.015  1.00  0.500          N  
ATOM  21182  CA  LYS B1411      19.734  23.283   5.620  1.00  0.480          C  
ATOM  21183  C   LYS B1411      18.357  22.918   5.092  1.00  0.480          C  
ATOM  21184  O   LYS B1411      18.093  21.775   4.732  1.00  0.450          O  
ATOM  21185  CB  LYS B1411      19.595  23.434   7.128  1.00  0.680          C  
ATOM  21186  CG  LYS B1411      19.138  22.156   7.841  1.00  0.680          C  
ATOM  21187  CD  LYS B1411      19.077  22.339   9.350  1.00  0.680          C  
ATOM  21188  CE  LYS B1411      18.636  21.053  10.028  1.00  0.680          C  
ATOM  21189  NZ  LYS B1411      18.684  21.152  11.511  1.00  0.680          N  
ATOM  21190  H   LYS B1411      20.697  25.210   5.606  1.00  0.600          H  
ATOM  21191  HA  LYS B1411      20.425  22.477   5.389  1.00  0.580          H  
ATOM  21192 1HB  LYS B1411      20.510  23.788   7.553  1.00  0.820          H  
ATOM  21193 2HB  LYS B1411      18.849  24.202   7.336  1.00  0.820          H  
ATOM  21194 1HG  LYS B1411      18.140  21.876   7.495  1.00  0.820          H  
ATOM  21195 2HG  LYS B1411      19.816  21.343   7.599  1.00  0.820          H  
ATOM  21196 1HD  LYS B1411      20.052  22.631   9.730  1.00  0.820          H  
ATOM  21197 2HD  LYS B1411      18.363  23.126   9.585  1.00  0.820          H  
ATOM  21198 1HE  LYS B1411      17.627  20.803   9.733  1.00  0.820          H  
ATOM  21199 2HE  LYS B1411      19.284  20.259   9.711  1.00  0.820          H  
ATOM  21200 1HZ  LYS B1411      18.431  20.229  11.909  1.00  0.820          H  
ATOM  21201 2HZ  LYS B1411      19.611  21.376  11.802  1.00  0.820          H  
ATOM  21202 3HZ  LYS B1411      18.052  21.863  11.834  1.00  0.820          H  
ATOM  21203  N   GLU B1412      17.477  23.896   5.012  1.00  0.530          N  
ATOM  21204  CA  GLU B1412      16.124  23.655   4.573  1.00  0.540          C  
ATOM  21205  C   GLU B1412      16.038  23.134   3.146  1.00  0.470          C  
ATOM  21206  O   GLU B1412      15.119  22.379   2.823  1.00  0.470          O  
ATOM  21207  CB  GLU B1412      15.318  24.945   4.722  1.00  0.750          C  
ATOM  21208  CG  GLU B1412      15.058  25.347   6.174  1.00  0.750          C  
ATOM  21209  CD  GLU B1412      14.353  26.676   6.339  1.00  0.750          C  
ATOM  21210  OE1 GLU B1412      14.415  27.500   5.461  1.00  0.750          O  
ATOM  21211  OE2 GLU B1412      13.741  26.853   7.362  1.00  0.750          O  
ATOM  21212  H   GLU B1412      17.733  24.836   5.300  1.00  0.640          H  
ATOM  21213  HA  GLU B1412      15.691  22.897   5.231  1.00  0.650          H  
ATOM  21214 1HB  GLU B1412      15.837  25.764   4.215  1.00  0.900          H  
ATOM  21215 2HB  GLU B1412      14.365  24.815   4.251  1.00  0.900          H  
ATOM  21216 1HG  GLU B1412      14.451  24.571   6.640  1.00  0.900          H  
ATOM  21217 2HG  GLU B1412      16.011  25.382   6.703  1.00  0.900          H  
ATOM  21218  N   CYS B1413      16.947  23.575   2.281  1.00  0.420          N  
ATOM  21219  CA  CYS B1413      16.888  23.207   0.883  1.00  0.350          C  
ATOM  21220  C   CYS B1413      17.395  21.801   0.646  1.00  0.390          C  
ATOM  21221  O   CYS B1413      16.935  21.108  -0.257  1.00  0.650          O  
ATOM  21222  CB  CYS B1413      17.663  24.215   0.073  1.00  0.520          C  
ATOM  21223  SG  CYS B1413      16.835  25.819   0.085  1.00  0.520          S  
ATOM  21224  H   CYS B1413      17.720  24.152   2.590  1.00  0.500          H  
ATOM  21225  HA  CYS B1413      15.855  23.262   0.563  1.00  0.420          H  
ATOM  21226 1HB  CYS B1413      18.664  24.337   0.491  1.00  0.620          H  
ATOM  21227 2HB  CYS B1413      17.764  23.864  -0.949  1.00  0.620          H  
ATOM  21228  N   VAL B1414      18.285  21.346   1.489  1.00  0.420          N  
ATOM  21229  CA  VAL B1414      18.737  19.987   1.319  1.00  0.400          C  
ATOM  21230  C   VAL B1414      17.662  19.050   1.891  1.00  0.360          C  
ATOM  21231  O   VAL B1414      17.306  18.019   1.289  1.00  0.370          O  
ATOM  21232  CB  VAL B1414      20.125  19.820   1.932  1.00  0.570          C  
ATOM  21233  CG1 VAL B1414      21.082  20.731   1.208  1.00  0.570          C  
ATOM  21234  CG2 VAL B1414      20.178  20.219   3.376  1.00  0.570          C  
ATOM  21235  H   VAL B1414      18.651  21.979   2.207  1.00  0.500          H  
ATOM  21236  HA  VAL B1414      18.835  19.784   0.253  1.00  0.480          H  
ATOM  21237  HB  VAL B1414      20.413  18.808   1.810  1.00  0.680          H  
ATOM  21238 1HG1 VAL B1414      22.070  20.633   1.619  1.00  0.680          H  
ATOM  21239 2HG1 VAL B1414      21.100  20.477   0.168  1.00  0.680          H  
ATOM  21240 3HG1 VAL B1414      20.759  21.765   1.328  1.00  0.680          H  
ATOM  21241 1HG2 VAL B1414      21.176  20.118   3.756  1.00  0.680          H  
ATOM  21242 2HG2 VAL B1414      19.915  21.237   3.430  1.00  0.680          H  
ATOM  21243 3HG2 VAL B1414      19.513  19.621   3.985  1.00  0.680          H  
ATOM  21244  N   GLU B1415      17.059  19.465   3.006  1.00  0.380          N  
ATOM  21245  CA  GLU B1415      16.020  18.656   3.588  1.00  0.420          C  
ATOM  21246  C   GLU B1415      14.844  18.490   2.637  1.00  0.510          C  
ATOM  21247  O   GLU B1415      14.373  17.365   2.440  1.00  0.540          O  
ATOM  21248  CB  GLU B1415      15.486  19.294   4.863  1.00  0.570          C  
ATOM  21249  CG  GLU B1415      16.402  19.297   6.009  1.00  0.570          C  
ATOM  21250  CD  GLU B1415      15.755  19.857   7.246  1.00  0.570          C  
ATOM  21251  OE1 GLU B1415      14.803  20.600   7.138  1.00  0.570          O  
ATOM  21252  OE2 GLU B1415      16.206  19.483   8.307  1.00  0.570          O  
ATOM  21253  H   GLU B1415      17.362  20.322   3.481  1.00  0.460          H  
ATOM  21254  HA  GLU B1415      16.428  17.677   3.822  1.00  0.500          H  
ATOM  21255 1HB  GLU B1415      15.213  20.328   4.655  1.00  0.690          H  
ATOM  21256 2HB  GLU B1415      14.590  18.788   5.165  1.00  0.690          H  
ATOM  21257 1HG  GLU B1415      16.742  18.304   6.178  1.00  0.690          H  
ATOM  21258 2HG  GLU B1415      17.265  19.871   5.778  1.00  0.690          H  
ATOM  21259  N   CYS B1416      14.432  19.571   1.950  1.00  0.550          N  
ATOM  21260  CA  CYS B1416      13.289  19.446   1.058  1.00  0.650          C  
ATOM  21261  C   CYS B1416      13.636  18.885  -0.318  1.00  0.670          C  
ATOM  21262  O   CYS B1416      12.783  18.279  -0.966  1.00  1.070          O  
ATOM  21263  CB  CYS B1416      12.594  20.797   0.889  1.00  0.870          C  
ATOM  21264  SG  CYS B1416      13.504  22.026  -0.043  1.00  0.870          S  
ATOM  21265  H   CYS B1416      14.827  20.491   2.134  1.00  0.660          H  
ATOM  21266  HA  CYS B1416      12.579  18.769   1.528  1.00  0.780          H  
ATOM  21267 1HB  CYS B1416      11.642  20.653   0.397  1.00  1.040          H  
ATOM  21268 2HB  CYS B1416      12.396  21.211   1.877  1.00  1.040          H  
ATOM  21269  N   LYS B1417      14.880  19.029  -0.787  1.00  0.390          N  
ATOM  21270  CA  LYS B1417      15.201  18.525  -2.118  1.00  0.350          C  
ATOM  21271  C   LYS B1417      15.668  17.068  -2.119  1.00  0.360          C  
ATOM  21272  O   LYS B1417      15.421  16.345  -3.082  1.00  0.430          O  
ATOM  21273  CB  LYS B1417      16.248  19.429  -2.784  1.00  0.510          C  
ATOM  21274  CG  LYS B1417      15.682  20.834  -3.121  1.00  0.510          C  
ATOM  21275  CD  LYS B1417      16.690  21.872  -3.619  1.00  0.510          C  
ATOM  21276  CE  LYS B1417      17.154  21.676  -5.058  1.00  0.510          C  
ATOM  21277  NZ  LYS B1417      16.125  22.133  -6.041  1.00  0.510          N  
ATOM  21278  H   LYS B1417      15.572  19.587  -0.282  1.00  0.470          H  
ATOM  21279  HA  LYS B1417      14.294  18.576  -2.720  1.00  0.420          H  
ATOM  21280 1HB  LYS B1417      17.093  19.536  -2.118  1.00  0.610          H  
ATOM  21281 2HB  LYS B1417      16.604  18.956  -3.694  1.00  0.610          H  
ATOM  21282 1HG  LYS B1417      14.844  20.753  -3.808  1.00  0.610          H  
ATOM  21283 2HG  LYS B1417      15.330  21.224  -2.197  1.00  0.610          H  
ATOM  21284 1HD  LYS B1417      16.187  22.840  -3.586  1.00  0.610          H  
ATOM  21285 2HD  LYS B1417      17.513  21.929  -2.946  1.00  0.610          H  
ATOM  21286 1HE  LYS B1417      18.070  22.245  -5.216  1.00  0.610          H  
ATOM  21287 2HE  LYS B1417      17.362  20.624  -5.229  1.00  0.610          H  
ATOM  21288 1HZ  LYS B1417      16.470  21.997  -6.976  1.00  0.610          H  
ATOM  21289 2HZ  LYS B1417      15.269  21.623  -5.920  1.00  0.610          H  
ATOM  21290 3HZ  LYS B1417      15.949  23.158  -5.887  1.00  0.610          H  
ATOM  21291  N   LYS B1418      16.366  16.625  -1.074  1.00  0.340          N  
ATOM  21292  CA  LYS B1418      16.879  15.260  -1.060  1.00  0.350          C  
ATOM  21293  C   LYS B1418      16.192  14.347  -0.045  1.00  0.370          C  
ATOM  21294  O   LYS B1418      16.088  13.129  -0.253  1.00  0.420          O  
ATOM  21295  CB  LYS B1418      18.379  15.299  -0.834  1.00  0.490          C  
ATOM  21296  CG  LYS B1418      19.166  16.036  -1.920  1.00  0.490          C  
ATOM  21297  CD  LYS B1418      19.080  15.328  -3.321  1.00  0.490          C  
ATOM  21298  CE  LYS B1418      19.922  16.075  -4.297  1.00  0.490          C  
ATOM  21299  NZ  LYS B1418      19.958  15.530  -5.680  1.00  0.490          N  
ATOM  21300  H   LYS B1418      16.588  17.245  -0.293  1.00  0.410          H  
ATOM  21301  HA  LYS B1418      16.689  14.816  -2.033  1.00  0.420          H  
ATOM  21302 1HB  LYS B1418      18.591  15.773   0.126  1.00  0.580          H  
ATOM  21303 2HB  LYS B1418      18.730  14.320  -0.789  1.00  0.580          H  
ATOM  21304 1HG  LYS B1418      18.785  17.057  -2.015  1.00  0.580          H  
ATOM  21305 2HG  LYS B1418      20.212  16.090  -1.620  1.00  0.580          H  
ATOM  21306 1HD  LYS B1418      19.425  14.293  -3.252  1.00  0.580          H  
ATOM  21307 2HD  LYS B1418      18.061  15.333  -3.704  1.00  0.580          H  
ATOM  21308 1HE  LYS B1418      19.535  17.069  -4.340  1.00  0.580          H  
ATOM  21309 2HE  LYS B1418      20.932  16.088  -3.919  1.00  0.580          H  
ATOM  21310 1HZ  LYS B1418      20.593  16.163  -6.226  1.00  0.580          H  
ATOM  21311 2HZ  LYS B1418      20.329  14.603  -5.682  1.00  0.580          H  
ATOM  21312 3HZ  LYS B1418      19.033  15.499  -6.143  1.00  0.580          H  
ATOM  21313  N   TYR B1419      15.725  14.907   1.068  1.00  0.380          N  
ATOM  21314  CA  TYR B1419      15.109  14.058   2.086  1.00  0.410          C  
ATOM  21315  C   TYR B1419      13.584  14.256   2.231  1.00  0.470          C  
ATOM  21316  O   TYR B1419      12.957  13.677   3.117  1.00  0.490          O  
ATOM  21317  CB  TYR B1419      15.822  14.295   3.400  1.00  0.560          C  
ATOM  21318  CG  TYR B1419      17.316  13.982   3.342  1.00  0.560          C  
ATOM  21319  CD1 TYR B1419      18.221  15.019   3.109  1.00  0.560          C  
ATOM  21320  CD2 TYR B1419      17.787  12.683   3.522  1.00  0.560          C  
ATOM  21321  CE1 TYR B1419      19.562  14.766   3.056  1.00  0.560          C  
ATOM  21322  CE2 TYR B1419      19.147  12.437   3.472  1.00  0.560          C  
ATOM  21323  CZ  TYR B1419      20.028  13.481   3.240  1.00  0.560          C  
ATOM  21324  OH  TYR B1419      21.373  13.262   3.194  1.00  0.560          O  
ATOM  21325  H   TYR B1419      15.864  15.912   1.235  1.00  0.460          H  
ATOM  21326  HA  TYR B1419      15.262  13.018   1.806  1.00  0.490          H  
ATOM  21327 1HB  TYR B1419      15.696  15.332   3.704  1.00  0.670          H  
ATOM  21328 2HB  TYR B1419      15.373  13.658   4.153  1.00  0.670          H  
ATOM  21329  HD1 TYR B1419      17.860  16.034   2.963  1.00  0.670          H  
ATOM  21330  HD2 TYR B1419      17.090  11.862   3.709  1.00  0.670          H  
ATOM  21331  HE1 TYR B1419      20.255  15.572   2.871  1.00  0.670          H  
ATOM  21332  HE2 TYR B1419      19.525  11.419   3.618  1.00  0.670          H  
ATOM  21333  HH  TYR B1419      21.559  12.322   3.285  1.00  0.670          H  
ATOM  21334  N   GLU B1420      13.007  15.080   1.358  1.00  0.490          N  
ATOM  21335  CA  GLU B1420      11.568  15.405   1.301  1.00  0.600          C  
ATOM  21336  C   GLU B1420      10.964  15.819   2.642  1.00  0.710          C  
ATOM  21337  O   GLU B1420       9.829  15.458   2.969  1.00  0.860          O  
ATOM  21338  CB  GLU B1420      10.791  14.200   0.788  1.00  0.800          C  
ATOM  21339  CG  GLU B1420      11.203  13.703  -0.557  1.00  0.800          C  
ATOM  21340  CD  GLU B1420      10.826  14.560  -1.692  1.00  0.800          C  
ATOM  21341  OE1 GLU B1420       9.740  15.100  -1.696  1.00  0.800          O  
ATOM  21342  OE2 GLU B1420      11.608  14.635  -2.606  1.00  0.800          O  
ATOM  21343  H   GLU B1420      13.626  15.498   0.677  1.00  0.590          H  
ATOM  21344  HA  GLU B1420      11.441  16.236   0.603  1.00  0.720          H  
ATOM  21345 1HB  GLU B1420      10.930  13.392   1.477  1.00  0.960          H  
ATOM  21346 2HB  GLU B1420       9.726  14.429   0.757  1.00  0.960          H  
ATOM  21347 1HG  GLU B1420      12.280  13.622  -0.548  1.00  0.960          H  
ATOM  21348 2HG  GLU B1420      10.783  12.707  -0.698  1.00  0.960          H  
ATOM  21349  N   ARG B1421      11.683  16.624   3.398  1.00  0.700          N  
ATOM  21350  CA  ARG B1421      11.206  17.061   4.702  1.00  0.880          C  
ATOM  21351  C   ARG B1421      11.573  18.512   4.988  1.00  0.800          C  
ATOM  21352  O   ARG B1421      12.254  19.144   4.191  1.00  0.680          O  
ATOM  21353  CB  ARG B1421      11.730  16.091   5.733  1.00  1.160          C  
ATOM  21354  CG  ARG B1421      13.191  16.027   5.771  1.00  1.160          C  
ATOM  21355  CD  ARG B1421      13.698  15.030   6.705  1.00  1.160          C  
ATOM  21356  NE  ARG B1421      15.114  14.941   6.566  1.00  1.160          N  
ATOM  21357  CZ  ARG B1421      15.987  15.756   7.141  1.00  1.160          C  
ATOM  21358  NH1 ARG B1421      15.574  16.720   7.937  1.00  1.160          N  
ATOM  21359  NH2 ARG B1421      17.259  15.602   6.899  1.00  1.160          N  
ATOM  21360  H   ARG B1421      12.606  16.911   3.057  1.00  0.840          H  
ATOM  21361  HA  ARG B1421      10.119  16.988   4.710  1.00  1.060          H  
ATOM  21362 1HB  ARG B1421      11.376  16.365   6.720  1.00  1.390          H  
ATOM  21363 2HB  ARG B1421      11.362  15.090   5.510  1.00  1.390          H  
ATOM  21364 1HG  ARG B1421      13.575  15.792   4.788  1.00  1.390          H  
ATOM  21365 2HG  ARG B1421      13.562  16.993   6.074  1.00  1.390          H  
ATOM  21366 1HD  ARG B1421      13.455  15.283   7.723  1.00  1.390          H  
ATOM  21367 2HD  ARG B1421      13.270  14.057   6.459  1.00  1.390          H  
ATOM  21368  HE  ARG B1421      15.479  14.210   5.967  1.00  1.390          H  
ATOM  21369 1HH1 ARG B1421      14.587  16.860   8.104  1.00  1.390          H  
ATOM  21370 2HH1 ARG B1421      16.239  17.393   8.356  1.00  1.390          H  
ATOM  21371 1HH2 ARG B1421      17.598  14.852   6.310  1.00  1.390          H  
ATOM  21372 2HH2 ARG B1421      17.952  16.208   7.358  1.00  1.390          H  
ATOM  21373  N   GLY B1422      11.066  19.075   6.080  1.00  0.910          N  
ATOM  21374  CA  GLY B1422      11.378  20.460   6.426  1.00  0.860          C  
ATOM  21375  C   GLY B1422      10.258  21.434   6.038  1.00  0.840          C  
ATOM  21376  O   GLY B1422       9.323  21.087   5.305  1.00  0.850          O  
ATOM  21377  H   GLY B1422      10.484  18.528   6.706  1.00  1.090          H  
ATOM  21378 1HA  GLY B1422      11.565  20.523   7.499  1.00  1.030          H  
ATOM  21379 2HA  GLY B1422      12.310  20.752   5.938  1.00  1.030          H  
ATOM  21380  N   THR B1423      10.391  22.684   6.487  1.00  0.840          N  
ATOM  21381  CA  THR B1423       9.358  23.705   6.278  1.00  0.870          C  
ATOM  21382  C   THR B1423       9.100  24.020   4.805  1.00  0.910          C  
ATOM  21383  O   THR B1423       7.977  24.343   4.428  1.00  0.940          O  
ATOM  21384  CB  THR B1423       9.710  25.006   7.035  1.00  1.210          C  
ATOM  21385  OG1 THR B1423       8.547  25.852   7.083  1.00  1.210          O  
ATOM  21386  CG2 THR B1423      10.869  25.766   6.339  1.00  1.210          C  
ATOM  21387  H   THR B1423      11.202  22.902   7.053  1.00  1.010          H  
ATOM  21388  HA  THR B1423       8.424  23.328   6.702  1.00  1.040          H  
ATOM  21389  HB  THR B1423      10.011  24.754   8.051  1.00  1.450          H  
ATOM  21390  HG1 THR B1423       7.888  25.450   7.679  1.00  1.450          H  
ATOM  21391 1HG2 THR B1423      11.095  26.667   6.908  1.00  1.450          H  
ATOM  21392 2HG2 THR B1423      11.754  25.137   6.306  1.00  1.450          H  
ATOM  21393 3HG2 THR B1423      10.604  26.058   5.333  1.00  1.450          H  
ATOM  21394  N   LEU B1424      10.117  23.891   3.947  1.00  0.940          N  
ATOM  21395  CA  LEU B1424       9.937  24.218   2.535  1.00  0.970          C  
ATOM  21396  C   LEU B1424       9.125  23.149   1.811  1.00  0.950          C  
ATOM  21397  O   LEU B1424       8.648  23.347   0.676  1.00  1.000          O  
ATOM  21398  CB  LEU B1424      11.291  24.372   1.840  1.00  1.350          C  
ATOM  21399  CG  LEU B1424      12.197  25.528   2.268  1.00  1.350          C  
ATOM  21400  CD1 LEU B1424      13.532  25.397   1.513  1.00  1.350          C  
ATOM  21401  CD2 LEU B1424      11.543  26.849   1.958  1.00  1.350          C  
ATOM  21402  H   LEU B1424      11.031  23.613   4.281  1.00  1.130          H  
ATOM  21403  HA  LEU B1424       9.380  25.147   2.468  1.00  1.160          H  
ATOM  21404 1HB  LEU B1424      11.849  23.463   1.995  1.00  1.620          H  
ATOM  21405 2HB  LEU B1424      11.113  24.486   0.795  1.00  1.620          H  
ATOM  21406  HG  LEU B1424      12.392  25.468   3.332  1.00  1.620          H  
ATOM  21407 1HD1 LEU B1424      14.205  26.202   1.815  1.00  1.620          H  
ATOM  21408 2HD1 LEU B1424      13.985  24.449   1.750  1.00  1.620          H  
ATOM  21409 3HD1 LEU B1424      13.367  25.453   0.441  1.00  1.620          H  
ATOM  21410 1HD2 LEU B1424      12.210  27.656   2.256  1.00  1.620          H  
ATOM  21411 2HD2 LEU B1424      11.353  26.902   0.889  1.00  1.620          H  
ATOM  21412 3HD2 LEU B1424      10.608  26.957   2.496  1.00  1.620          H  
ATOM  21413  N   VAL B1425       8.942  21.999   2.462  1.00  0.940          N  
ATOM  21414  CA  VAL B1425       8.130  20.944   1.899  1.00  0.950          C  
ATOM  21415  C   VAL B1425       6.710  21.269   2.275  1.00  1.020          C  
ATOM  21416  O   VAL B1425       5.823  21.279   1.426  1.00  1.090          O  
ATOM  21417  CB  VAL B1425       8.495  19.558   2.436  1.00  1.330          C  
ATOM  21418  CG1 VAL B1425       7.544  18.487   1.907  1.00  1.330          C  
ATOM  21419  CG2 VAL B1425       9.825  19.270   2.039  1.00  1.330          C  
ATOM  21420  H   VAL B1425       9.323  21.871   3.403  1.00  1.130          H  
ATOM  21421  HA  VAL B1425       8.230  20.947   0.814  1.00  1.140          H  
ATOM  21422  HB  VAL B1425       8.425  19.552   3.523  1.00  1.590          H  
ATOM  21423 1HG1 VAL B1425       7.845  17.513   2.306  1.00  1.590          H  
ATOM  21424 2HG1 VAL B1425       6.522  18.699   2.219  1.00  1.590          H  
ATOM  21425 3HG1 VAL B1425       7.593  18.461   0.818  1.00  1.590          H  
ATOM  21426 1HG2 VAL B1425      10.074  18.336   2.404  1.00  1.590          H  
ATOM  21427 2HG2 VAL B1425       9.895  19.269   0.956  1.00  1.590          H  
ATOM  21428 3HG2 VAL B1425      10.475  20.017   2.462  1.00  1.590          H  
ATOM  21429  N   GLU B1426       6.504  21.584   3.555  1.00  1.000          N  
ATOM  21430  CA  GLU B1426       5.169  21.866   4.083  1.00  1.050          C  
ATOM  21431  C   GLU B1426       4.520  23.034   3.335  1.00  1.130          C  
ATOM  21432  O   GLU B1426       3.325  23.006   3.012  1.00  1.170          O  
ATOM  21433  CB  GLU B1426       5.278  22.252   5.562  1.00  1.450          C  
ATOM  21434  CG  GLU B1426       5.688  21.137   6.513  1.00  1.450          C  
ATOM  21435  CD  GLU B1426       5.945  21.659   7.908  1.00  1.450          C  
ATOM  21436  OE1 GLU B1426       6.028  22.860   8.052  1.00  1.450          O  
ATOM  21437  OE2 GLU B1426       6.052  20.872   8.817  1.00  1.450          O  
ATOM  21438  H   GLU B1426       7.308  21.569   4.189  1.00  1.200          H  
ATOM  21439  HA  GLU B1426       4.547  20.978   3.968  1.00  1.260          H  
ATOM  21440 1HB  GLU B1426       6.004  23.057   5.666  1.00  1.740          H  
ATOM  21441 2HB  GLU B1426       4.318  22.638   5.902  1.00  1.740          H  
ATOM  21442 1HG  GLU B1426       4.900  20.386   6.549  1.00  1.740          H  
ATOM  21443 2HG  GLU B1426       6.595  20.664   6.132  1.00  1.740          H  
ATOM  21444  N   GLN B1427       5.356  24.027   2.998  1.00  1.140          N  
ATOM  21445  CA  GLN B1427       4.984  25.247   2.281  1.00  1.220          C  
ATOM  21446  C   GLN B1427       4.895  25.070   0.773  1.00  1.200          C  
ATOM  21447  O   GLN B1427       4.509  26.005   0.069  1.00  1.230          O  
ATOM  21448  CB  GLN B1427       6.078  26.311   2.449  1.00  1.680          C  
ATOM  21449  CG  GLN B1427       6.318  26.894   3.807  1.00  1.680          C  
ATOM  21450  CD  GLN B1427       7.621  27.737   3.779  1.00  1.680          C  
ATOM  21451  OE1 GLN B1427       7.946  28.383   2.754  1.00  1.680          O  
ATOM  21452  NE2 GLN B1427       8.369  27.721   4.876  1.00  1.680          N  
ATOM  21453  H   GLN B1427       6.323  23.958   3.333  1.00  1.370          H  
ATOM  21454  HA  GLN B1427       4.024  25.598   2.655  1.00  1.460          H  
ATOM  21455 1HB  GLN B1427       7.023  25.872   2.133  1.00  2.010          H  
ATOM  21456 2HB  GLN B1427       5.874  27.138   1.773  1.00  2.010          H  
ATOM  21457 1HG  GLN B1427       5.491  27.555   4.051  1.00  2.010          H  
ATOM  21458 2HG  GLN B1427       6.399  26.118   4.556  1.00  2.010          H  
ATOM  21459 1HE2 GLN B1427       9.223  28.241   4.911  1.00  2.010          H  
ATOM  21460 2HE2 GLN B1427       8.094  27.165   5.683  1.00  2.010          H  
ATOM  21461  N   GLN B1428       5.342  23.923   0.264  1.00  1.160          N  
ATOM  21462  CA  GLN B1428       5.439  23.668  -1.167  1.00  1.140          C  
ATOM  21463  C   GLN B1428       6.192  24.822  -1.854  1.00  1.110          C  
ATOM  21464  O   GLN B1428       5.765  25.318  -2.903  1.00  1.220          O  
ATOM  21465  CB  GLN B1428       4.028  23.500  -1.754  1.00  1.600          C  
ATOM  21466  CG  GLN B1428       3.251  22.313  -1.157  1.00  1.600          C  
ATOM  21467  CD  GLN B1428       3.739  20.954  -1.625  1.00  1.600          C  
ATOM  21468  OE1 GLN B1428       3.481  20.560  -2.770  1.00  1.600          O  
ATOM  21469  NE2 GLN B1428       4.464  20.243  -0.769  1.00  1.600          N  
ATOM  21470  H   GLN B1428       5.590  23.160   0.890  1.00  1.390          H  
ATOM  21471  HA  GLN B1428       6.007  22.749  -1.314  1.00  1.370          H  
ATOM  21472 1HB  GLN B1428       3.444  24.403  -1.588  1.00  1.920          H  
ATOM  21473 2HB  GLN B1428       4.095  23.350  -2.830  1.00  1.920          H  
ATOM  21474 1HG  GLN B1428       3.344  22.345  -0.068  1.00  1.920          H  
ATOM  21475 2HG  GLN B1428       2.205  22.411  -1.440  1.00  1.920          H  
ATOM  21476 1HE2 GLN B1428       4.816  19.346  -1.033  1.00  1.920          H  
ATOM  21477 2HE2 GLN B1428       4.683  20.607   0.168  1.00  1.920          H  
ATOM  21478  N   SER B1429       7.327  25.247  -1.259  1.00  0.990          N  
ATOM  21479  CA  SER B1429       8.098  26.384  -1.767  1.00  0.950          C  
ATOM  21480  C   SER B1429       9.517  26.013  -2.176  1.00  0.830          C  
ATOM  21481  O   SER B1429      10.190  26.752  -2.906  1.00  0.710          O  
ATOM  21482  CB  SER B1429       8.101  27.483  -0.714  1.00  1.350          C  
ATOM  21483  OG  SER B1429       8.755  27.076   0.458  1.00  1.350          O  
ATOM  21484  H   SER B1429       7.643  24.771  -0.411  1.00  1.190          H  
ATOM  21485  HA  SER B1429       7.588  26.769  -2.649  1.00  1.140          H  
ATOM  21486 1HB  SER B1429       8.581  28.373  -1.112  1.00  1.620          H  
ATOM  21487 2HB  SER B1429       7.071  27.746  -0.477  1.00  1.620          H  
ATOM  21488  HG  SER B1429       8.534  27.748   1.149  1.00  1.620          H  
ATOM  21489  N   CYS B1430       9.927  24.811  -1.821  1.00  0.840          N  
ATOM  21490  CA  CYS B1430      11.260  24.297  -2.058  1.00  0.710          C  
ATOM  21491  C   CYS B1430      11.770  24.470  -3.486  1.00  0.580          C  
ATOM  21492  O   CYS B1430      12.907  24.909  -3.693  1.00  0.520          O  
ATOM  21493  CB  CYS B1430      11.202  22.812  -1.745  1.00  1.050          C  
ATOM  21494  SG  CYS B1430      12.692  21.967  -1.902  1.00  1.050          S  
ATOM  21495  H   CYS B1430       9.326  24.251  -1.217  1.00  1.010          H  
ATOM  21496  HA  CYS B1430      11.946  24.798  -1.379  1.00  0.850          H  
ATOM  21497 1HB  CYS B1430      10.831  22.674  -0.737  1.00  1.260          H  
ATOM  21498 2HB  CYS B1430      10.485  22.334  -2.407  1.00  1.260          H  
ATOM  21499  N   GLY B1431      10.922  24.166  -4.473  1.00  0.620          N  
ATOM  21500  CA  GLY B1431      11.293  24.234  -5.887  1.00  0.610          C  
ATOM  21501  C   GLY B1431      11.508  25.657  -6.416  1.00  0.470          C  
ATOM  21502  O   GLY B1431      11.983  25.837  -7.543  1.00  0.420          O  
ATOM  21503  H   GLY B1431       9.997  23.848  -4.224  1.00  0.740          H  
ATOM  21504 1HA  GLY B1431      12.205  23.657  -6.037  1.00  0.730          H  
ATOM  21505 2HA  GLY B1431      10.518  23.746  -6.477  1.00  0.730          H  
ATOM  21506  N   ARG B1432      11.125  26.665  -5.634  1.00  0.510          N  
ATOM  21507  CA  ARG B1432      11.325  28.046  -6.028  1.00  0.480          C  
ATOM  21508  C   ARG B1432      12.429  28.685  -5.199  1.00  0.470          C  
ATOM  21509  O   ARG B1432      13.175  29.535  -5.704  1.00  0.460          O  
ATOM  21510  CB  ARG B1432      10.055  28.871  -5.899  1.00  0.680          C  
ATOM  21511  CG  ARG B1432      10.242  30.361  -6.228  1.00  0.680          C  
ATOM  21512  CD  ARG B1432      10.636  30.574  -7.663  1.00  0.680          C  
ATOM  21513  NE  ARG B1432      10.917  31.951  -7.953  1.00  0.680          N  
ATOM  21514  CZ  ARG B1432      12.099  32.566  -7.708  1.00  0.680          C  
ATOM  21515  NH1 ARG B1432      13.098  31.915  -7.122  1.00  0.680          N  
ATOM  21516  NH2 ARG B1432      12.254  33.826  -8.064  1.00  0.680          N  
ATOM  21517  H   ARG B1432      10.724  26.466  -4.719  1.00  0.610          H  
ATOM  21518  HA  ARG B1432      11.628  28.043  -7.068  1.00  0.580          H  
ATOM  21519 1HB  ARG B1432       9.307  28.476  -6.561  1.00  0.820          H  
ATOM  21520 2HB  ARG B1432       9.673  28.794  -4.879  1.00  0.820          H  
ATOM  21521 1HG  ARG B1432       9.289  30.869  -6.079  1.00  0.820          H  
ATOM  21522 2HG  ARG B1432      10.980  30.814  -5.573  1.00  0.820          H  
ATOM  21523 1HD  ARG B1432      11.516  30.011  -7.924  1.00  0.820          H  
ATOM  21524 2HD  ARG B1432       9.817  30.258  -8.313  1.00  0.820          H  
ATOM  21525  HE  ARG B1432      10.194  32.486  -8.436  1.00  0.820          H  
ATOM  21526 1HH1 ARG B1432      12.993  30.931  -6.821  1.00  0.820          H  
ATOM  21527 2HH1 ARG B1432      13.972  32.383  -6.942  1.00  0.820          H  
ATOM  21528 1HH2 ARG B1432      11.484  34.322  -8.497  1.00  0.820          H  
ATOM  21529 2HH2 ARG B1432      13.144  34.278  -7.909  1.00  0.820          H  
ATOM  21530  N   VAL B1433      12.470  28.325  -3.912  1.00  0.500          N  
ATOM  21531  CA  VAL B1433      13.429  28.867  -2.962  1.00  0.510          C  
ATOM  21532  C   VAL B1433      14.848  28.421  -3.268  1.00  0.380          C  
ATOM  21533  O   VAL B1433      15.764  29.245  -3.277  1.00  0.440          O  
ATOM  21534  CB  VAL B1433      13.029  28.472  -1.523  1.00  0.710          C  
ATOM  21535  CG1 VAL B1433      14.122  28.855  -0.516  1.00  0.710          C  
ATOM  21536  CG2 VAL B1433      11.721  29.189  -1.180  1.00  0.710          C  
ATOM  21537  H   VAL B1433      11.783  27.648  -3.580  1.00  0.600          H  
ATOM  21538  HA  VAL B1433      13.392  29.954  -3.032  1.00  0.610          H  
ATOM  21539  HB  VAL B1433      12.884  27.389  -1.472  1.00  0.850          H  
ATOM  21540 1HG1 VAL B1433      13.808  28.569   0.485  1.00  0.850          H  
ATOM  21541 2HG1 VAL B1433      15.050  28.345  -0.750  1.00  0.850          H  
ATOM  21542 3HG1 VAL B1433      14.287  29.930  -0.550  1.00  0.850          H  
ATOM  21543 1HG2 VAL B1433      11.399  28.929  -0.180  1.00  0.850          H  
ATOM  21544 2HG2 VAL B1433      11.879  30.265  -1.236  1.00  0.850          H  
ATOM  21545 3HG2 VAL B1433      10.952  28.907  -1.888  1.00  0.850          H  
ATOM  21546  N   CYS B1434      15.050  27.127  -3.494  1.00  0.270          N  
ATOM  21547  CA  CYS B1434      16.387  26.670  -3.814  1.00  0.190          C  
ATOM  21548  C   CYS B1434      16.544  26.077  -5.179  1.00  0.160          C  
ATOM  21549  O   CYS B1434      16.158  24.936  -5.472  1.00  0.270          O  
ATOM  21550  CB  CYS B1434      16.977  25.776  -2.762  1.00  0.300          C  
ATOM  21551  SG  CYS B1434      17.523  26.704  -1.327  1.00  0.300          S  
ATOM  21552  H   CYS B1434      14.269  26.463  -3.476  1.00  0.320          H  
ATOM  21553  HA  CYS B1434      17.033  27.546  -3.796  1.00  0.230          H  
ATOM  21554 1HB  CYS B1434      16.219  25.053  -2.453  1.00  0.360          H  
ATOM  21555 2HB  CYS B1434      17.828  25.230  -3.170  1.00  0.360          H  
ATOM  21556  N   ARG B1435      17.168  26.893  -6.018  1.00  0.380          N  
ATOM  21557  CA  ARG B1435      17.420  26.576  -7.406  1.00  0.540          C  
ATOM  21558  C   ARG B1435      18.864  26.114  -7.535  1.00  0.440          C  
ATOM  21559  O   ARG B1435      19.363  25.891  -8.637  1.00  0.440          O  
ATOM  21560  CB  ARG B1435      17.172  27.797  -8.278  1.00  0.690          C  
ATOM  21561  CG  ARG B1435      15.765  28.435  -8.129  1.00  0.690          C  
ATOM  21562  CD  ARG B1435      14.639  27.607  -8.683  1.00  0.690          C  
ATOM  21563  NE  ARG B1435      14.706  27.483 -10.143  1.00  0.690          N  
ATOM  21564  CZ  ARG B1435      13.853  26.759 -10.913  1.00  0.690          C  
ATOM  21565  NH1 ARG B1435      12.850  26.080 -10.375  1.00  0.690          N  
ATOM  21566  NH2 ARG B1435      14.026  26.738 -12.230  1.00  0.690          N  
ATOM  21567  H   ARG B1435      17.461  27.803  -5.672  1.00  0.460          H  
ATOM  21568  HA  ARG B1435      16.764  25.765  -7.719  1.00  0.650          H  
ATOM  21569 1HB  ARG B1435      17.909  28.562  -8.040  1.00  0.830          H  
ATOM  21570 2HB  ARG B1435      17.308  27.526  -9.323  1.00  0.830          H  
ATOM  21571 1HG  ARG B1435      15.549  28.604  -7.071  1.00  0.830          H  
ATOM  21572 2HG  ARG B1435      15.753  29.392  -8.649  1.00  0.830          H  
ATOM  21573 1HD  ARG B1435      14.653  26.611  -8.244  1.00  0.830          H  
ATOM  21574 2HD  ARG B1435      13.698  28.092  -8.426  1.00  0.830          H  
ATOM  21575  HE  ARG B1435      15.450  27.978 -10.614  1.00  0.830          H  
ATOM  21576 1HH1 ARG B1435      12.675  26.075  -9.353  1.00  0.830          H  
ATOM  21577 2HH1 ARG B1435      12.222  25.563 -10.972  1.00  0.830          H  
ATOM  21578 1HH2 ARG B1435      14.786  27.250 -12.650  1.00  0.830          H  
ATOM  21579 2HH2 ARG B1435      13.394  26.206 -12.816  1.00  0.830          H  
ATOM  21580  N   ASP B1436      19.533  26.022  -6.387  1.00  0.420          N  
ATOM  21581  CA  ASP B1436      20.911  25.574  -6.280  1.00  0.390          C  
ATOM  21582  C   ASP B1436      20.946  24.142  -6.757  1.00  0.610          C  
ATOM  21583  O   ASP B1436      19.987  23.403  -6.521  1.00  1.430          O  
ATOM  21584  CB  ASP B1436      21.386  25.617  -4.833  1.00  0.560          C  
ATOM  21585  CG  ASP B1436      21.521  27.026  -4.240  1.00  0.560          C  
ATOM  21586  OD1 ASP B1436      21.443  27.993  -4.949  1.00  0.560          O  
ATOM  21587  OD2 ASP B1436      21.701  27.118  -3.047  1.00  0.560          O  
ATOM  21588  H   ASP B1436      19.040  26.259  -5.544  1.00  0.500          H  
ATOM  21589  HA  ASP B1436      21.558  26.184  -6.915  1.00  0.470          H  
ATOM  21590 1HB  ASP B1436      20.707  25.033  -4.211  1.00  0.670          H  
ATOM  21591 2HB  ASP B1436      22.361  25.133  -4.792  1.00  0.670          H  
ATOM  21592  N   GLU B1437      22.018  23.732  -7.416  1.00  0.360          N  
ATOM  21593  CA  GLU B1437      22.123  22.340  -7.843  1.00  0.360          C  
ATOM  21594  C   GLU B1437      22.621  21.493  -6.694  1.00  0.340          C  
ATOM  21595  O   GLU B1437      23.533  21.916  -5.994  1.00  0.480          O  
ATOM  21596  CB  GLU B1437      23.057  22.220  -9.044  1.00  0.500          C  
ATOM  21597  CG  GLU B1437      23.237  20.810  -9.602  1.00  0.500          C  
ATOM  21598  CD  GLU B1437      24.090  20.809 -10.837  1.00  0.500          C  
ATOM  21599  OE1 GLU B1437      24.323  21.878 -11.358  1.00  0.500          O  
ATOM  21600  OE2 GLU B1437      24.511  19.769 -11.258  1.00  0.500          O  
ATOM  21601  H   GLU B1437      22.786  24.390  -7.593  1.00  0.430          H  
ATOM  21602  HA  GLU B1437      21.134  21.986  -8.132  1.00  0.430          H  
ATOM  21603 1HB  GLU B1437      22.695  22.861  -9.847  1.00  0.600          H  
ATOM  21604 2HB  GLU B1437      24.028  22.580  -8.761  1.00  0.600          H  
ATOM  21605 1HG  GLU B1437      23.719  20.182  -8.848  1.00  0.600          H  
ATOM  21606 2HG  GLU B1437      22.262  20.382  -9.828  1.00  0.600          H  
ATOM  21607  N   ILE B1438      22.021  20.328  -6.453  1.00  0.280          N  
ATOM  21608  CA  ILE B1438      22.523  19.503  -5.357  1.00  0.250          C  
ATOM  21609  C   ILE B1438      22.893  18.105  -5.874  1.00  0.320          C  
ATOM  21610  O   ILE B1438      22.063  17.422  -6.505  1.00  0.400          O  
ATOM  21611  CB  ILE B1438      21.505  19.348  -4.207  1.00  0.360          C  
ATOM  21612  CG1 ILE B1438      21.048  20.721  -3.668  1.00  0.360          C  
ATOM  21613  CG2 ILE B1438      22.215  18.532  -3.022  1.00  0.360          C  
ATOM  21614  CD1 ILE B1438      19.934  20.644  -2.676  1.00  0.360          C  
ATOM  21615  H   ILE B1438      21.258  20.016  -7.037  1.00  0.340          H  
ATOM  21616  HA  ILE B1438      23.417  19.961  -4.955  1.00  0.300          H  
ATOM  21617  HB  ILE B1438      20.647  18.856  -4.571  1.00  0.430          H  
ATOM  21618 1HG1 ILE B1438      21.836  21.204  -3.221  1.00  0.430          H  
ATOM  21619 2HG1 ILE B1438      20.708  21.333  -4.504  1.00  0.430          H  
ATOM  21620 1HG2 ILE B1438      21.541  18.381  -2.193  1.00  0.430          H  
ATOM  21621 2HG2 ILE B1438      22.544  17.560  -3.365  1.00  0.430          H  
ATOM  21622 3HG2 ILE B1438      23.087  19.087  -2.674  1.00  0.430          H  
ATOM  21623 1HD1 ILE B1438      19.675  21.651  -2.359  1.00  0.430          H  
ATOM  21624 2HD1 ILE B1438      19.087  20.169  -3.145  1.00  0.430          H  
ATOM  21625 3HD1 ILE B1438      20.217  20.078  -1.822  1.00  0.430          H  
ATOM  21626  N   GLU B1439      24.132  17.706  -5.583  1.00  0.420          N  
ATOM  21627  CA  GLU B1439      24.728  16.424  -5.962  1.00  0.590          C  
ATOM  21628  C   GLU B1439      25.059  15.547  -4.760  1.00  0.610          C  
ATOM  21629  O   GLU B1439      25.539  16.044  -3.744  1.00  0.680          O  
ATOM  21630  CB  GLU B1439      26.001  16.659  -6.778  1.00  0.760          C  
ATOM  21631  CG  GLU B1439      26.750  15.373  -7.182  1.00  0.760          C  
ATOM  21632  CD  GLU B1439      27.937  15.618  -8.036  1.00  0.760          C  
ATOM  21633  OE1 GLU B1439      28.041  16.683  -8.583  1.00  0.760          O  
ATOM  21634  OE2 GLU B1439      28.769  14.747  -8.122  1.00  0.760          O  
ATOM  21635  H   GLU B1439      24.702  18.371  -5.050  1.00  0.500          H  
ATOM  21636  HA  GLU B1439      24.015  15.886  -6.584  1.00  0.710          H  
ATOM  21637 1HB  GLU B1439      25.748  17.202  -7.689  1.00  0.910          H  
ATOM  21638 2HB  GLU B1439      26.669  17.285  -6.209  1.00  0.910          H  
ATOM  21639 1HG  GLU B1439      27.102  14.868  -6.287  1.00  0.910          H  
ATOM  21640 2HG  GLU B1439      26.066  14.704  -7.698  1.00  0.910          H  
ATOM  21641  N   THR B1440      24.815  14.250  -4.883  1.00  0.590          N  
ATOM  21642  CA  THR B1440      25.152  13.311  -3.820  1.00  0.600          C  
ATOM  21643  C   THR B1440      26.524  12.706  -4.071  1.00  0.660          C  
ATOM  21644  O   THR B1440      26.808  12.256  -5.183  1.00  0.730          O  
ATOM  21645  CB  THR B1440      24.081  12.208  -3.692  1.00  0.840          C  
ATOM  21646  OG1 THR B1440      22.809  12.803  -3.385  1.00  0.840          O  
ATOM  21647  CG2 THR B1440      24.455  11.270  -2.572  1.00  0.840          C  
ATOM  21648  H   THR B1440      24.404  13.900  -5.736  1.00  0.710          H  
ATOM  21649  HA  THR B1440      25.226  13.840  -2.884  1.00  0.720          H  
ATOM  21650  HB  THR B1440      24.006  11.654  -4.625  1.00  1.000          H  
ATOM  21651  HG1 THR B1440      22.128  12.123  -3.417  1.00  1.000          H  
ATOM  21652 1HG2 THR B1440      23.693  10.503  -2.483  1.00  1.000          H  
ATOM  21653 2HG2 THR B1440      25.405  10.805  -2.800  1.00  1.000          H  
ATOM  21654 3HG2 THR B1440      24.534  11.811  -1.631  1.00  1.000          H  
ATOM  21655  N   VAL B1441      27.371  12.736  -3.042  1.00  0.660          N  
ATOM  21656  CA  VAL B1441      28.731  12.230  -3.105  1.00  0.720          C  
ATOM  21657  C   VAL B1441      29.039  11.291  -1.946  1.00  0.690          C  
ATOM  21658  O   VAL B1441      28.357  11.285  -0.923  1.00  0.710          O  
ATOM  21659  CB  VAL B1441      29.744  13.382  -3.059  1.00  0.980          C  
ATOM  21660  CG1 VAL B1441      29.512  14.336  -4.226  1.00  0.980          C  
ATOM  21661  CG2 VAL B1441      29.644  14.116  -1.740  1.00  0.980          C  
ATOM  21662  H   VAL B1441      27.028  13.106  -2.154  1.00  0.790          H  
ATOM  21663  HA  VAL B1441      28.856  11.682  -4.039  1.00  0.860          H  
ATOM  21664  HB  VAL B1441      30.747  12.971  -3.163  1.00  1.180          H  
ATOM  21665 1HG1 VAL B1441      30.252  15.134  -4.198  1.00  1.180          H  
ATOM  21666 2HG1 VAL B1441      29.599  13.796  -5.172  1.00  1.180          H  
ATOM  21667 3HG1 VAL B1441      28.517  14.767  -4.154  1.00  1.180          H  
ATOM  21668 1HG2 VAL B1441      30.384  14.871  -1.764  1.00  1.180          H  
ATOM  21669 2HG2 VAL B1441      28.660  14.557  -1.627  1.00  1.180          H  
ATOM  21670 3HG2 VAL B1441      29.839  13.454  -0.898  1.00  1.180          H  
ATOM  21671  N   GLN B1442      30.136  10.560  -2.057  1.00  0.690          N  
ATOM  21672  CA  GLN B1442      30.526   9.674  -0.972  1.00  0.640          C  
ATOM  21673  C   GLN B1442      31.389  10.419   0.045  1.00  0.600          C  
ATOM  21674  O   GLN B1442      31.415  10.081   1.226  1.00  0.770          O  
ATOM  21675  CB  GLN B1442      31.262   8.479  -1.564  1.00  0.920          C  
ATOM  21676  CG  GLN B1442      30.371   7.654  -2.515  1.00  0.920          C  
ATOM  21677  CD  GLN B1442      30.108   8.436  -3.809  1.00  0.920          C  
ATOM  21678  OE1 GLN B1442      31.042   9.085  -4.309  1.00  0.920          O  
ATOM  21679  NE2 GLN B1442      28.887   8.433  -4.330  1.00  0.920          N  
ATOM  21680  H   GLN B1442      30.677  10.578  -2.922  1.00  0.830          H  
ATOM  21681  HA  GLN B1442      29.628   9.319  -0.467  1.00  0.770          H  
ATOM  21682 1HB  GLN B1442      32.144   8.818  -2.105  1.00  1.100          H  
ATOM  21683 2HB  GLN B1442      31.598   7.826  -0.760  1.00  1.100          H  
ATOM  21684 1HG  GLN B1442      30.864   6.715  -2.764  1.00  1.100          H  
ATOM  21685 2HG  GLN B1442      29.414   7.461  -2.029  1.00  1.100          H  
ATOM  21686 1HE2 GLN B1442      28.704   8.973  -5.150  1.00  1.100          H  
ATOM  21687 2HE2 GLN B1442      28.113   7.922  -3.883  1.00  1.100          H  
ATOM  21688  N   GLU B1443      32.087  11.440  -0.431  1.00  0.650          N  
ATOM  21689  CA  GLU B1443      32.960  12.254   0.388  1.00  0.620          C  
ATOM  21690  C   GLU B1443      32.962  13.659  -0.162  1.00  0.650          C  
ATOM  21691  O   GLU B1443      32.990  13.865  -1.370  1.00  0.920          O  
ATOM  21692  CB  GLU B1443      34.395  11.721   0.400  1.00  0.880          C  
ATOM  21693  CG  GLU B1443      35.339  12.526   1.302  1.00  0.880          C  
ATOM  21694  CD  GLU B1443      36.733  12.024   1.337  1.00  0.880          C  
ATOM  21695  OE1 GLU B1443      37.011  11.017   0.737  1.00  0.880          O  
ATOM  21696  OE2 GLU B1443      37.542  12.669   1.963  1.00  0.880          O  
ATOM  21697  H   GLU B1443      32.029  11.653  -1.414  1.00  0.780          H  
ATOM  21698  HA  GLU B1443      32.576  12.279   1.408  1.00  0.740          H  
ATOM  21699 1HB  GLU B1443      34.396  10.687   0.747  1.00  1.060          H  
ATOM  21700 2HB  GLU B1443      34.799  11.731  -0.611  1.00  1.060          H  
ATOM  21701 1HG  GLU B1443      35.382  13.539   0.956  1.00  1.060          H  
ATOM  21702 2HG  GLU B1443      34.937  12.535   2.314  1.00  1.060          H  
ATOM  21703  N   LEU B1444      32.909  14.624   0.715  1.00  0.610          N  
ATOM  21704  CA  LEU B1444      32.988  16.029   0.356  1.00  0.700          C  
ATOM  21705  C   LEU B1444      34.354  16.502   0.634  1.00  1.280          C  
ATOM  21706  O   LEU B1444      34.483  17.262   1.545  1.00  2.060          O  
ATOM  21707  CB  LEU B1444      32.067  16.797   1.271  1.00  0.940          C  
ATOM  21708  CG  LEU B1444      30.697  16.471   1.171  1.00  0.940          C  
ATOM  21709  CD1 LEU B1444      29.951  17.052   2.298  1.00  0.940          C  
ATOM  21710  CD2 LEU B1444      30.170  17.074   0.009  1.00  0.940          C  
ATOM  21711  H   LEU B1444      32.882  14.375   1.693  1.00  0.730          H  
ATOM  21712  HA  LEU B1444      32.772  16.162  -0.699  1.00  0.840          H  
ATOM  21713 1HB  LEU B1444      32.381  16.656   2.301  1.00  1.130          H  
ATOM  21714 2HB  LEU B1444      32.166  17.805   1.022  1.00  1.130          H  
ATOM  21715  HG  LEU B1444      30.588  15.420   1.106  1.00  1.130          H  
ATOM  21716 1HD1 LEU B1444      28.906  16.812   2.175  1.00  1.130          H  
ATOM  21717 2HD1 LEU B1444      30.302  16.657   3.241  1.00  1.130          H  
ATOM  21718 3HD1 LEU B1444      30.080  18.095   2.301  1.00  1.130          H  
ATOM  21719 1HD2 LEU B1444      29.140  16.806  -0.046  1.00  1.130          H  
ATOM  21720 2HD2 LEU B1444      30.273  18.144   0.089  1.00  1.130          H  
ATOM  21721 3HD2 LEU B1444      30.670  16.747  -0.859  1.00  1.130          H  
ATOM  21722  N   GLY B1445      35.363  16.075  -0.085  1.00  1.270          N  
ATOM  21723  CA  GLY B1445      36.707  16.276   0.433  1.00  1.130          C  
ATOM  21724  C   GLY B1445      37.293  17.657   0.329  1.00  1.070          C  
ATOM  21725  O   GLY B1445      36.625  18.664   0.043  1.00  1.070          O  
ATOM  21726  H   GLY B1445      35.217  15.523  -0.922  1.00  1.520          H  
ATOM  21727 1HA  GLY B1445      36.717  15.968   1.480  1.00  1.360          H  
ATOM  21728 2HA  GLY B1445      37.372  15.579  -0.076  1.00  1.360          H  
ATOM  21729  N   ASP B1446      38.591  17.737   0.577  1.00  1.220          N  
ATOM  21730  CA  ASP B1446      39.172  19.050   0.546  1.00  1.430          C  
ATOM  21731  C   ASP B1446      39.367  19.414  -0.890  1.00  1.600          C  
ATOM  21732  O   ASP B1446      40.332  19.013  -1.542  1.00  1.940          O  
ATOM  21733  CB  ASP B1446      40.499  19.167   1.279  1.00  1.920          C  
ATOM  21734  CG  ASP B1446      40.990  20.644   1.267  1.00  1.920          C  
ATOM  21735  OD1 ASP B1446      40.359  21.474   0.587  1.00  1.920          O  
ATOM  21736  OD2 ASP B1446      41.960  20.934   1.937  1.00  1.920          O  
ATOM  21737  H   ASP B1446      39.140  16.918   0.796  1.00  1.460          H  
ATOM  21738  HA  ASP B1446      38.476  19.761   0.992  1.00  1.720          H  
ATOM  21739 1HB  ASP B1446      40.388  18.833   2.310  1.00  2.300          H  
ATOM  21740 2HB  ASP B1446      41.248  18.536   0.798  1.00  2.300          H  
ATOM  21741  N   ARG B1447      38.391  20.146  -1.377  1.00  1.420          N  
ATOM  21742  CA  ARG B1447      38.289  20.565  -2.747  1.00  1.590          C  
ATOM  21743  C   ARG B1447      38.444  22.076  -2.884  1.00  1.970          C  
ATOM  21744  O   ARG B1447      38.061  22.645  -3.907  1.00  2.540          O  
ATOM  21745  CB  ARG B1447      36.962  20.106  -3.314  1.00  2.160          C  
ATOM  21746  CG  ARG B1447      36.815  18.603  -3.413  1.00  2.160          C  
ATOM  21747  CD  ARG B1447      35.516  18.181  -3.983  1.00  2.160          C  
ATOM  21748  NE  ARG B1447      34.344  18.452  -3.102  1.00  2.160          N  
ATOM  21749  CZ  ARG B1447      33.072  18.209  -3.463  1.00  2.160          C  
ATOM  21750  NH1 ARG B1447      32.800  17.691  -4.651  1.00  2.160          N  
ATOM  21751  NH2 ARG B1447      32.120  18.496  -2.614  1.00  2.160          N  
ATOM  21752  H   ARG B1447      37.633  20.353  -0.730  1.00  1.700          H  
ATOM  21753  HA  ARG B1447      39.088  20.087  -3.312  1.00  1.910          H  
ATOM  21754 1HB  ARG B1447      36.204  20.431  -2.650  1.00  2.590          H  
ATOM  21755 2HB  ARG B1447      36.778  20.552  -4.288  1.00  2.590          H  
ATOM  21756 1HG  ARG B1447      37.611  18.206  -4.038  1.00  2.590          H  
ATOM  21757 2HG  ARG B1447      36.890  18.170  -2.431  1.00  2.590          H  
ATOM  21758 1HD  ARG B1447      35.365  18.715  -4.920  1.00  2.590          H  
ATOM  21759 2HD  ARG B1447      35.554  17.110  -4.176  1.00  2.590          H  
ATOM  21760  HE  ARG B1447      34.477  18.854  -2.146  1.00  2.590          H  
ATOM  21761 1HH1 ARG B1447      33.547  17.479  -5.293  1.00  2.590          H  
ATOM  21762 2HH1 ARG B1447      31.846  17.512  -4.936  1.00  2.590          H  
ATOM  21763 1HH2 ARG B1447      32.376  18.915  -1.713  1.00  2.590          H  
ATOM  21764 2HH2 ARG B1447      31.157  18.318  -2.838  1.00  2.590          H  
ATOM  21765  N   GLY B1448      38.986  22.740  -1.852  1.00  1.670          N  
ATOM  21766  CA  GLY B1448      39.199  24.183  -1.945  1.00  2.000          C  
ATOM  21767  C   GLY B1448      38.714  25.034  -0.770  1.00  2.320          C  
ATOM  21768  O   GLY B1448      37.718  24.750  -0.099  1.00  3.010          O  
ATOM  21769  H   GLY B1448      39.315  22.218  -1.015  1.00  2.000          H  
ATOM  21770 1HA  GLY B1448      40.267  24.357  -2.078  1.00  2.400          H  
ATOM  21771 2HA  GLY B1448      38.726  24.548  -2.854  1.00  2.400          H  
ATOM  21772  N   LYS B1449      39.402  26.168  -0.609  1.00  2.310          N  
ATOM  21773  CA  LYS B1449      39.162  27.175   0.431  1.00  2.770          C  
ATOM  21774  C   LYS B1449      37.820  27.878   0.296  1.00  2.200          C  
ATOM  21775  O   LYS B1449      37.340  28.510   1.233  1.00  2.390          O  
ATOM  21776  CB  LYS B1449      40.269  28.241   0.400  1.00  3.690          C  
ATOM  21777  CG  LYS B1449      40.209  29.184  -0.829  1.00  3.690          C  
ATOM  21778  CD  LYS B1449      41.331  30.221  -0.836  1.00  3.690          C  
ATOM  21779  CE  LYS B1449      41.294  31.109  -2.115  1.00  3.690          C  
ATOM  21780  NZ  LYS B1449      40.074  32.013  -2.193  1.00  3.690          N  
ATOM  21781  H   LYS B1449      40.187  26.313  -1.228  1.00  2.770          H  
ATOM  21782  HA  LYS B1449      39.177  26.675   1.401  1.00  3.320          H  
ATOM  21783 1HB  LYS B1449      40.198  28.859   1.294  1.00  4.430          H  
ATOM  21784 2HB  LYS B1449      41.244  27.756   0.411  1.00  4.430          H  
ATOM  21785 1HG  LYS B1449      40.236  28.611  -1.754  1.00  4.430          H  
ATOM  21786 2HG  LYS B1449      39.276  29.733  -0.796  1.00  4.430          H  
ATOM  21787 1HD  LYS B1449      41.231  30.860   0.042  1.00  4.430          H  
ATOM  21788 2HD  LYS B1449      42.294  29.715  -0.787  1.00  4.430          H  
ATOM  21789 1HE  LYS B1449      42.187  31.729  -2.127  1.00  4.430          H  
ATOM  21790 2HE  LYS B1449      41.301  30.462  -2.992  1.00  4.430          H  
ATOM  21791 1HZ  LYS B1449      40.120  32.556  -3.038  1.00  4.430          H  
ATOM  21792 2HZ  LYS B1449      39.183  31.470  -2.210  1.00  4.430          H  
ATOM  21793 3HZ  LYS B1449      40.056  32.629  -1.402  1.00  4.430          H  
ATOM  21794  N   ASP B1450      37.241  27.801  -0.893  1.00  1.730          N  
ATOM  21795  CA  ASP B1450      36.010  28.501  -1.190  1.00  1.400          C  
ATOM  21796  C   ASP B1450      34.780  27.677  -0.868  1.00  1.260          C  
ATOM  21797  O   ASP B1450      33.659  28.139  -1.083  1.00  1.300          O  
ATOM  21798  CB  ASP B1450      36.005  28.886  -2.668  1.00  2.090          C  
ATOM  21799  CG  ASP B1450      37.128  29.897  -3.027  1.00  2.090          C  
ATOM  21800  OD1 ASP B1450      37.527  30.699  -2.197  1.00  2.090          O  
ATOM  21801  OD2 ASP B1450      37.606  29.827  -4.125  1.00  2.090          O  
ATOM  21802  H   ASP B1450      37.691  27.252  -1.608  1.00  2.080          H  
ATOM  21803  HA  ASP B1450      35.979  29.409  -0.588  1.00  1.680          H  
ATOM  21804 1HB  ASP B1450      36.126  27.991  -3.277  1.00  2.510          H  
ATOM  21805 2HB  ASP B1450      35.040  29.329  -2.925  1.00  2.510          H  
ATOM  21806  N   ALA B1451      34.978  26.453  -0.379  1.00  1.120          N  
ATOM  21807  CA  ALA B1451      33.859  25.615   0.005  1.00  1.030          C  
ATOM  21808  C   ALA B1451      33.370  26.015   1.384  1.00  1.040          C  
ATOM  21809  O   ALA B1451      34.173  26.231   2.294  1.00  1.230          O  
ATOM  21810  CB  ALA B1451      34.284  24.161   0.063  1.00  1.480          C  
ATOM  21811  H   ALA B1451      35.928  26.093  -0.237  1.00  1.340          H  
ATOM  21812  HA  ALA B1451      33.053  25.749  -0.719  1.00  1.240          H  
ATOM  21813 1HB  ALA B1451      33.437  23.542   0.349  1.00  1.770          H  
ATOM  21814 2HB  ALA B1451      34.657  23.856  -0.883  1.00  1.770          H  
ATOM  21815 3HB  ALA B1451      35.077  24.054   0.800  1.00  1.770          H  
ATOM  21816  N   VAL B1452      32.074  25.975   1.599  1.00  0.890          N  
ATOM  21817  CA  VAL B1452      31.557  26.198   2.933  1.00  0.930          C  
ATOM  21818  C   VAL B1452      31.179  24.852   3.524  1.00  0.880          C  
ATOM  21819  O   VAL B1452      30.390  24.113   2.941  1.00  0.760          O  
ATOM  21820  CB  VAL B1452      30.343  27.136   2.901  1.00  1.290          C  
ATOM  21821  CG1 VAL B1452      29.800  27.340   4.305  1.00  1.290          C  
ATOM  21822  CG2 VAL B1452      30.739  28.450   2.253  1.00  1.290          C  
ATOM  21823  H   VAL B1452      31.445  25.833   0.806  1.00  1.070          H  
ATOM  21824  HA  VAL B1452      32.333  26.651   3.549  1.00  1.120          H  
ATOM  21825  HB  VAL B1452      29.577  26.685   2.331  1.00  1.540          H  
ATOM  21826 1HG1 VAL B1452      28.922  27.986   4.269  1.00  1.540          H  
ATOM  21827 2HG1 VAL B1452      29.520  26.382   4.725  1.00  1.540          H  
ATOM  21828 3HG1 VAL B1452      30.561  27.798   4.934  1.00  1.540          H  
ATOM  21829 1HG2 VAL B1452      29.876  29.113   2.212  1.00  1.540          H  
ATOM  21830 2HG2 VAL B1452      31.531  28.918   2.835  1.00  1.540          H  
ATOM  21831 3HG2 VAL B1452      31.100  28.262   1.237  1.00  1.540          H  
ATOM  21832  N   ASN B1453      31.768  24.521   4.665  1.00  1.000          N  
ATOM  21833  CA  ASN B1453      31.535  23.233   5.315  1.00  0.970          C  
ATOM  21834  C   ASN B1453      30.352  23.299   6.275  1.00  0.920          C  
ATOM  21835  O   ASN B1453      30.388  24.017   7.277  1.00  1.110          O  
ATOM  21836  CB  ASN B1453      32.804  22.783   6.013  1.00  1.370          C  
ATOM  21837  CG  ASN B1453      33.913  22.481   5.017  1.00  1.370          C  
ATOM  21838  OD1 ASN B1453      33.726  21.638   4.126  1.00  1.370          O  
ATOM  21839  ND2 ASN B1453      35.038  23.142   5.154  1.00  1.370          N  
ATOM  21840  H   ASN B1453      32.401  25.187   5.089  1.00  1.200          H  
ATOM  21841  HA  ASN B1453      31.279  22.497   4.549  1.00  1.160          H  
ATOM  21842 1HB  ASN B1453      33.141  23.558   6.701  1.00  1.640          H  
ATOM  21843 2HB  ASN B1453      32.597  21.887   6.598  1.00  1.640          H  
ATOM  21844 1HD2 ASN B1453      35.799  22.978   4.522  1.00  1.640          H  
ATOM  21845 2HD2 ASN B1453      35.143  23.810   5.892  1.00  1.640          H  
ATOM  21846  N   CYS B1454      29.291  22.567   5.951  1.00  0.700          N  
ATOM  21847  CA  CYS B1454      28.055  22.610   6.716  1.00  0.670          C  
ATOM  21848  C   CYS B1454      27.725  21.295   7.428  1.00  0.640          C  
ATOM  21849  O   CYS B1454      27.741  20.221   6.821  1.00  0.600          O  
ATOM  21850  CB  CYS B1454      26.916  22.899   5.751  1.00  0.950          C  
ATOM  21851  SG  CYS B1454      27.054  24.449   4.816  1.00  0.950          S  
ATOM  21852  H   CYS B1454      29.319  21.973   5.119  1.00  0.840          H  
ATOM  21853  HA  CYS B1454      28.133  23.396   7.463  1.00  0.800          H  
ATOM  21854 1HB  CYS B1454      26.881  22.107   5.042  1.00  1.140          H  
ATOM  21855 2HB  CYS B1454      25.988  22.889   6.287  1.00  1.140          H  
ATOM  21856  N   THR B1455      27.365  21.378   8.708  1.00  0.640          N  
ATOM  21857  CA  THR B1455      26.961  20.178   9.455  1.00  0.580          C  
ATOM  21858  C   THR B1455      25.581  20.395  10.049  1.00  0.600          C  
ATOM  21859  O   THR B1455      25.348  21.413  10.710  1.00  0.660          O  
ATOM  21860  CB  THR B1455      27.957  19.828  10.589  1.00  0.840          C  
ATOM  21861  OG1 THR B1455      29.262  19.602  10.042  1.00  0.840          O  
ATOM  21862  CG2 THR B1455      27.506  18.543  11.289  1.00  0.840          C  
ATOM  21863  H   THR B1455      27.386  22.283   9.162  1.00  0.770          H  
ATOM  21864  HA  THR B1455      26.896  19.330   8.773  1.00  0.700          H  
ATOM  21865  HB  THR B1455      28.003  20.642  11.311  1.00  1.000          H  
ATOM  21866  HG1 THR B1455      29.625  20.442   9.746  1.00  1.000          H  
ATOM  21867 1HG2 THR B1455      28.216  18.293  12.072  1.00  1.000          H  
ATOM  21868 2HG2 THR B1455      26.523  18.676  11.732  1.00  1.000          H  
ATOM  21869 3HG2 THR B1455      27.468  17.735  10.565  1.00  1.000          H  
ATOM  21870  N   TYR B1456      24.667  19.444   9.834  1.00  0.570          N  
ATOM  21871  CA  TYR B1456      23.332  19.617  10.374  1.00  0.670          C  
ATOM  21872  C   TYR B1456      22.780  18.411  11.121  1.00  0.680          C  
ATOM  21873  O   TYR B1456      23.005  17.257  10.751  1.00  0.720          O  
ATOM  21874  CB  TYR B1456      22.338  19.861   9.266  1.00  0.900          C  
ATOM  21875  CG  TYR B1456      22.659  20.919   8.310  1.00  0.900          C  
ATOM  21876  CD1 TYR B1456      22.833  20.555   7.007  1.00  0.900          C  
ATOM  21877  CD2 TYR B1456      22.801  22.215   8.691  1.00  0.900          C  
ATOM  21878  CE1 TYR B1456      23.110  21.482   6.065  1.00  0.900          C  
ATOM  21879  CE2 TYR B1456      23.090  23.142   7.754  1.00  0.900          C  
ATOM  21880  CZ  TYR B1456      23.233  22.764   6.424  1.00  0.900          C  
ATOM  21881  OH  TYR B1456      23.475  23.675   5.452  1.00  0.900          O  
ATOM  21882  H   TYR B1456      24.914  18.631   9.266  1.00  0.680          H  
ATOM  21883  HA  TYR B1456      23.341  20.456  11.066  1.00  0.800          H  
ATOM  21884 1HB  TYR B1456      22.177  18.943   8.718  1.00  1.080          H  
ATOM  21885 2HB  TYR B1456      21.416  20.111   9.720  1.00  1.080          H  
ATOM  21886  HD1 TYR B1456      22.723  19.525   6.735  1.00  1.080          H  
ATOM  21887  HD2 TYR B1456      22.677  22.507   9.733  1.00  1.080          H  
ATOM  21888  HE1 TYR B1456      23.222  21.207   5.023  1.00  1.080          H  
ATOM  21889  HE2 TYR B1456      23.191  24.176   8.053  1.00  1.080          H  
ATOM  21890  HH  TYR B1456      23.202  24.555   5.777  1.00  1.080          H  
ATOM  21891  N   LYS B1457      21.956  18.694  12.127  1.00  0.740          N  
ATOM  21892  CA  LYS B1457      21.200  17.659  12.828  1.00  0.790          C  
ATOM  21893  C   LYS B1457      19.799  17.525  12.207  1.00  0.740          C  
ATOM  21894  O   LYS B1457      19.028  18.503  12.165  1.00  0.730          O  
ATOM  21895  CB  LYS B1457      21.112  17.987  14.320  1.00  1.090          C  
ATOM  21896  CG  LYS B1457      20.393  16.942  15.149  1.00  1.090          C  
ATOM  21897  CD  LYS B1457      20.380  17.314  16.634  1.00  1.090          C  
ATOM  21898  CE  LYS B1457      19.561  16.312  17.419  1.00  1.090          C  
ATOM  21899  NZ  LYS B1457      19.508  16.618  18.876  1.00  1.090          N  
ATOM  21900  H   LYS B1457      21.848  19.658  12.406  1.00  0.890          H  
ATOM  21901  HA  LYS B1457      21.713  16.704  12.710  1.00  0.950          H  
ATOM  21902 1HB  LYS B1457      22.119  18.095  14.722  1.00  1.300          H  
ATOM  21903 2HB  LYS B1457      20.598  18.936  14.455  1.00  1.300          H  
ATOM  21904 1HG  LYS B1457      19.359  16.837  14.800  1.00  1.300          H  
ATOM  21905 2HG  LYS B1457      20.895  15.980  15.024  1.00  1.300          H  
ATOM  21906 1HD  LYS B1457      21.399  17.331  17.021  1.00  1.300          H  
ATOM  21907 2HD  LYS B1457      19.941  18.303  16.756  1.00  1.300          H  
ATOM  21908 1HE  LYS B1457      18.549  16.321  17.023  1.00  1.300          H  
ATOM  21909 2HE  LYS B1457      19.986  15.317  17.281  1.00  1.300          H  
ATOM  21910 1HZ  LYS B1457      18.932  15.908  19.323  1.00  1.300          H  
ATOM  21911 2HZ  LYS B1457      20.438  16.603  19.268  1.00  1.300          H  
ATOM  21912 3HZ  LYS B1457      19.096  17.528  19.017  1.00  1.300          H  
ATOM  21913  N   ASP B1458      19.473  16.316  11.756  1.00  0.740          N  
ATOM  21914  CA  ASP B1458      18.198  16.032  11.093  1.00  0.700          C  
ATOM  21915  C   ASP B1458      17.012  15.785  12.027  1.00  0.790          C  
ATOM  21916  O   ASP B1458      17.168  15.642  13.240  1.00  0.880          O  
ATOM  21917  CB  ASP B1458      18.373  14.765  10.264  1.00  1.000          C  
ATOM  21918  CG  ASP B1458      19.202  14.941   9.045  1.00  1.000          C  
ATOM  21919  OD1 ASP B1458      19.311  16.050   8.577  1.00  1.000          O  
ATOM  21920  OD2 ASP B1458      19.639  13.960   8.518  1.00  1.000          O  
ATOM  21921  H   ASP B1458      20.180  15.576  11.844  1.00  0.890          H  
ATOM  21922  HA  ASP B1458      17.959  16.875  10.444  1.00  0.840          H  
ATOM  21923 1HB  ASP B1458      18.839  14.024  10.882  1.00  1.200          H  
ATOM  21924 2HB  ASP B1458      17.409  14.371   9.959  1.00  1.200          H  
ATOM  21925  N   GLU B1459      15.831  15.562  11.425  1.00  0.810          N  
ATOM  21926  CA  GLU B1459      14.583  15.252  12.142  1.00  0.940          C  
ATOM  21927  C   GLU B1459      14.668  13.944  12.904  1.00  1.030          C  
ATOM  21928  O   GLU B1459      13.918  13.706  13.848  1.00  1.210          O  
ATOM  21929  CB  GLU B1459      13.375  15.150  11.191  1.00  1.260          C  
ATOM  21930  CG  GLU B1459      12.862  16.456  10.589  1.00  1.260          C  
ATOM  21931  CD  GLU B1459      11.654  16.242   9.655  1.00  1.260          C  
ATOM  21932  OE1 GLU B1459      11.358  15.101   9.327  1.00  1.260          O  
ATOM  21933  OE2 GLU B1459      11.037  17.211   9.274  1.00  1.260          O  
ATOM  21934  H   GLU B1459      15.781  15.683  10.423  1.00  0.970          H  
ATOM  21935  HA  GLU B1459      14.396  16.050  12.862  1.00  1.130          H  
ATOM  21936 1HB  GLU B1459      13.633  14.488  10.362  1.00  1.520          H  
ATOM  21937 2HB  GLU B1459      12.544  14.685  11.722  1.00  1.520          H  
ATOM  21938 1HG  GLU B1459      12.561  17.116  11.402  1.00  1.520          H  
ATOM  21939 2HG  GLU B1459      13.663  16.945  10.045  1.00  1.520          H  
ATOM  21940  N   ASN B1460      15.547  13.075  12.434  1.00  0.960          N  
ATOM  21941  CA  ASN B1460      15.739  11.755  12.977  1.00  1.070          C  
ATOM  21942  C   ASN B1460      17.007  11.653  13.820  1.00  1.080          C  
ATOM  21943  O   ASN B1460      17.486  10.551  14.095  1.00  1.150          O  
ATOM  21944  CB  ASN B1460      15.777  10.789  11.837  1.00  1.450          C  
ATOM  21945  CG  ASN B1460      14.440  10.723  11.118  1.00  1.450          C  
ATOM  21946  OD1 ASN B1460      13.377  10.720  11.754  1.00  1.450          O  
ATOM  21947  ND2 ASN B1460      14.473  10.669   9.801  1.00  1.450          N  
ATOM  21948  H   ASN B1460      16.127  13.367  11.666  1.00  1.150          H  
ATOM  21949  HA  ASN B1460      14.895  11.518  13.628  1.00  1.280          H  
ATOM  21950 1HB  ASN B1460      16.555  11.075  11.124  1.00  1.740          H  
ATOM  21951 2HB  ASN B1460      16.040   9.836  12.235  1.00  1.740          H  
ATOM  21952 1HD2 ASN B1460      13.621  10.624   9.279  1.00  1.740          H  
ATOM  21953 2HD2 ASN B1460      15.364  10.639   9.291  1.00  1.740          H  
ATOM  21954  N   ASP B1461      17.559  12.806  14.209  1.00  1.030          N  
ATOM  21955  CA  ASP B1461      18.795  12.926  14.981  1.00  1.020          C  
ATOM  21956  C   ASP B1461      20.026  12.342  14.270  1.00  0.860          C  
ATOM  21957  O   ASP B1461      20.991  11.889  14.920  1.00  0.810          O  
ATOM  21958  CB  ASP B1461      18.650  12.260  16.363  1.00  1.430          C  
ATOM  21959  CG  ASP B1461      17.625  12.943  17.285  1.00  1.430          C  
ATOM  21960  OD1 ASP B1461      17.550  14.153  17.263  1.00  1.430          O  
ATOM  21961  OD2 ASP B1461      16.945  12.255  18.009  1.00  1.430          O  
ATOM  21962  H   ASP B1461      17.108  13.691  13.961  1.00  1.240          H  
ATOM  21963  HA  ASP B1461      18.975  13.990  15.133  1.00  1.220          H  
ATOM  21964 1HB  ASP B1461      18.379  11.213  16.254  1.00  1.720          H  
ATOM  21965 2HB  ASP B1461      19.612  12.284  16.866  1.00  1.720          H  
ATOM  21966  N   CYS B1462      20.024  12.417  12.934  1.00  0.790          N  
ATOM  21967  CA  CYS B1462      21.150  11.991  12.117  1.00  0.670          C  
ATOM  21968  C   CYS B1462      22.080  13.165  11.914  1.00  0.630          C  
ATOM  21969  O   CYS B1462      21.636  14.315  11.959  1.00  0.870          O  
ATOM  21970  CB  CYS B1462      20.692  11.500  10.740  1.00  0.990          C  
ATOM  21971  SG  CYS B1462      19.715  10.002  10.735  1.00  0.990          S  
ATOM  21972  H   CYS B1462      19.218  12.799  12.461  1.00  0.950          H  
ATOM  21973  HA  CYS B1462      21.686  11.195  12.631  1.00  0.800          H  
ATOM  21974 1HB  CYS B1462      20.111  12.272  10.255  1.00  1.180          H  
ATOM  21975 2HB  CYS B1462      21.562  11.331  10.116  1.00  1.180          H  
ATOM  21976  N   VAL B1463      23.364  12.917  11.668  1.00  0.400          N  
ATOM  21977  CA  VAL B1463      24.208  14.066  11.368  1.00  0.460          C  
ATOM  21978  C   VAL B1463      24.657  14.025   9.930  1.00  0.480          C  
ATOM  21979  O   VAL B1463      25.434  13.172   9.510  1.00  0.570          O  
ATOM  21980  CB  VAL B1463      25.405  14.173  12.320  1.00  0.620          C  
ATOM  21981  CG1 VAL B1463      26.259  15.377  11.929  1.00  0.620          C  
ATOM  21982  CG2 VAL B1463      24.887  14.349  13.742  1.00  0.620          C  
ATOM  21983  H   VAL B1463      23.728  11.944  11.619  1.00  0.480          H  
ATOM  21984  HA  VAL B1463      23.626  14.975  11.499  1.00  0.550          H  
ATOM  21985  HB  VAL B1463      26.016  13.276  12.251  1.00  0.740          H  
ATOM  21986 1HG1 VAL B1463      27.099  15.462  12.609  1.00  0.740          H  
ATOM  21987 2HG1 VAL B1463      26.633  15.267  10.913  1.00  0.740          H  
ATOM  21988 3HG1 VAL B1463      25.646  16.277  11.992  1.00  0.740          H  
ATOM  21989 1HG2 VAL B1463      25.726  14.435  14.429  1.00  0.740          H  
ATOM  21990 2HG2 VAL B1463      24.275  15.252  13.793  1.00  0.740          H  
ATOM  21991 3HG2 VAL B1463      24.280  13.486  14.017  1.00  0.740          H  
ATOM  21992  N   VAL B1464      24.211  15.009   9.190  1.00  0.550          N  
ATOM  21993  CA  VAL B1464      24.455  15.042   7.771  1.00  0.580          C  
ATOM  21994  C   VAL B1464      25.360  16.196   7.417  1.00  0.530          C  
ATOM  21995  O   VAL B1464      25.238  17.306   7.938  1.00  0.570          O  
ATOM  21996  CB  VAL B1464      23.126  15.098   6.997  1.00  0.800          C  
ATOM  21997  CG1 VAL B1464      22.348  16.344   7.402  1.00  0.800          C  
ATOM  21998  CG2 VAL B1464      23.423  15.005   5.471  1.00  0.800          C  
ATOM  21999  H   VAL B1464      23.650  15.732   9.650  1.00  0.660          H  
ATOM  22000  HA  VAL B1464      24.966  14.123   7.487  1.00  0.700          H  
ATOM  22001  HB  VAL B1464      22.496  14.256   7.284  1.00  0.960          H  
ATOM  22002 1HG1 VAL B1464      21.394  16.369   6.869  1.00  0.960          H  
ATOM  22003 2HG1 VAL B1464      22.145  16.312   8.471  1.00  0.960          H  
ATOM  22004 3HG1 VAL B1464      22.905  17.221   7.191  1.00  0.960          H  
ATOM  22005 1HG2 VAL B1464      22.486  15.024   4.922  1.00  0.960          H  
ATOM  22006 2HG2 VAL B1464      24.042  15.817   5.144  1.00  0.960          H  
ATOM  22007 3HG2 VAL B1464      23.942  14.074   5.248  1.00  0.960          H  
ATOM  22008  N   ARG B1465      26.325  15.911   6.560  1.00  0.490          N  
ATOM  22009  CA  ARG B1465      27.271  16.930   6.171  1.00  0.460          C  
ATOM  22010  C   ARG B1465      27.203  17.261   4.694  1.00  0.390          C  
ATOM  22011  O   ARG B1465      26.972  16.394   3.837  1.00  0.410          O  
ATOM  22012  CB  ARG B1465      28.659  16.507   6.592  1.00  0.660          C  
ATOM  22013  CG  ARG B1465      28.810  16.448   8.105  1.00  0.660          C  
ATOM  22014  CD  ARG B1465      30.140  16.011   8.555  1.00  0.660          C  
ATOM  22015  NE  ARG B1465      30.264  16.138  10.011  1.00  0.660          N  
ATOM  22016  CZ  ARG B1465      29.879  15.219  10.932  1.00  0.660          C  
ATOM  22017  NH1 ARG B1465      29.337  14.068  10.573  1.00  0.660          N  
ATOM  22018  NH2 ARG B1465      30.052  15.494  12.213  1.00  0.660          N  
ATOM  22019  H   ARG B1465      26.383  14.977   6.174  1.00  0.590          H  
ATOM  22020  HA  ARG B1465      27.034  17.841   6.717  1.00  0.550          H  
ATOM  22021 1HB  ARG B1465      28.865  15.527   6.206  1.00  0.790          H  
ATOM  22022 2HB  ARG B1465      29.401  17.200   6.191  1.00  0.790          H  
ATOM  22023 1HG  ARG B1465      28.644  17.446   8.497  1.00  0.790          H  
ATOM  22024 2HG  ARG B1465      28.066  15.774   8.524  1.00  0.790          H  
ATOM  22025 1HD  ARG B1465      30.317  14.977   8.271  1.00  0.790          H  
ATOM  22026 2HD  ARG B1465      30.895  16.648   8.096  1.00  0.790          H  
ATOM  22027  HE  ARG B1465      30.674  16.999  10.360  1.00  0.790          H  
ATOM  22028 1HH1 ARG B1465      29.199  13.850   9.599  1.00  0.790          H  
ATOM  22029 2HH1 ARG B1465      29.057  13.398  11.277  1.00  0.790          H  
ATOM  22030 1HH2 ARG B1465      30.461  16.381  12.477  1.00  0.790          H  
ATOM  22031 2HH2 ARG B1465      29.774  14.830  12.922  1.00  0.790          H  
ATOM  22032  N   PHE B1466      27.358  18.557   4.442  1.00  0.320          N  
ATOM  22033  CA  PHE B1466      27.295  19.162   3.124  1.00  0.270          C  
ATOM  22034  C   PHE B1466      28.404  20.159   2.847  1.00  0.410          C  
ATOM  22035  O   PHE B1466      28.991  20.731   3.770  1.00  0.490          O  
ATOM  22036  CB  PHE B1466      25.991  19.937   2.962  1.00  0.400          C  
ATOM  22037  CG  PHE B1466      24.781  19.157   3.060  1.00  0.400          C  
ATOM  22038  CD1 PHE B1466      24.251  18.842   4.273  1.00  0.400          C  
ATOM  22039  CD2 PHE B1466      24.117  18.776   1.950  1.00  0.400          C  
ATOM  22040  CE1 PHE B1466      23.104  18.151   4.347  1.00  0.400          C  
ATOM  22041  CE2 PHE B1466      22.957  18.079   2.069  1.00  0.400          C  
ATOM  22042  CZ  PHE B1466      22.472  17.765   3.270  1.00  0.400          C  
ATOM  22043  H   PHE B1466      27.526  19.162   5.253  1.00  0.380          H  
ATOM  22044  HA  PHE B1466      27.335  18.372   2.390  1.00  0.320          H  
ATOM  22045 1HB  PHE B1466      25.936  20.706   3.699  1.00  0.480          H  
ATOM  22046 2HB  PHE B1466      25.995  20.428   1.989  1.00  0.480          H  
ATOM  22047  HD1 PHE B1466      24.761  19.156   5.190  1.00  0.480          H  
ATOM  22048  HD2 PHE B1466      24.514  19.037   0.962  1.00  0.480          H  
ATOM  22049  HE1 PHE B1466      22.684  17.911   5.272  1.00  0.480          H  
ATOM  22050  HE2 PHE B1466      22.403  17.774   1.186  1.00  0.480          H  
ATOM  22051  HZ  PHE B1466      21.550  17.216   3.360  1.00  0.480          H  
ATOM  22052  N   GLN B1467      28.684  20.368   1.572  1.00  0.460          N  
ATOM  22053  CA  GLN B1467      29.543  21.479   1.192  1.00  0.630          C  
ATOM  22054  C   GLN B1467      28.825  22.366   0.237  1.00  0.610          C  
ATOM  22055  O   GLN B1467      28.142  21.900  -0.676  1.00  0.570          O  
ATOM  22056  CB  GLN B1467      30.880  21.115   0.559  1.00  0.810          C  
ATOM  22057  CG  GLN B1467      31.880  20.564   1.456  1.00  0.810          C  
ATOM  22058  CD  GLN B1467      33.203  20.272   0.740  1.00  0.810          C  
ATOM  22059  OE1 GLN B1467      33.247  19.781  -0.432  1.00  0.810          O  
ATOM  22060  NE2 GLN B1467      34.286  20.575   1.440  1.00  0.810          N  
ATOM  22061  H   GLN B1467      28.196  19.794   0.877  1.00  0.550          H  
ATOM  22062  HA  GLN B1467      29.756  22.057   2.080  1.00  0.760          H  
ATOM  22063 1HB  GLN B1467      30.716  20.412  -0.246  1.00  0.980          H  
ATOM  22064 2HB  GLN B1467      31.311  22.017   0.132  1.00  0.980          H  
ATOM  22065 1HG  GLN B1467      32.077  21.325   2.203  1.00  0.980          H  
ATOM  22066 2HG  GLN B1467      31.516  19.696   1.943  1.00  0.980          H  
ATOM  22067 1HE2 GLN B1467      35.199  20.395   1.054  1.00  0.980          H  
ATOM  22068 2HE2 GLN B1467      34.198  20.964   2.385  1.00  0.980          H  
ATOM  22069  N   TYR B1468      29.004  23.652   0.433  1.00  0.610          N  
ATOM  22070  CA  TYR B1468      28.399  24.626  -0.440  1.00  0.580          C  
ATOM  22071  C   TYR B1468      29.424  25.413  -1.218  1.00  0.610          C  
ATOM  22072  O   TYR B1468      30.393  25.955  -0.681  1.00  0.640          O  
ATOM  22073  CB  TYR B1468      27.467  25.530   0.362  1.00  0.820          C  
ATOM  22074  CG  TYR B1468      26.924  26.667  -0.409  1.00  0.820          C  
ATOM  22075  CD1 TYR B1468      25.962  26.446  -1.339  1.00  0.820          C  
ATOM  22076  CD2 TYR B1468      27.382  27.942  -0.172  1.00  0.820          C  
ATOM  22077  CE1 TYR B1468      25.434  27.454  -2.045  1.00  0.820          C  
ATOM  22078  CE2 TYR B1468      26.859  28.984  -0.886  1.00  0.820          C  
ATOM  22079  CZ  TYR B1468      25.875  28.745  -1.835  1.00  0.820          C  
ATOM  22080  OH  TYR B1468      25.323  29.786  -2.581  1.00  0.820          O  
ATOM  22081  H   TYR B1468      29.557  23.950   1.245  1.00  0.730          H  
ATOM  22082  HA  TYR B1468      27.792  24.099  -1.176  1.00  0.700          H  
ATOM  22083 1HB  TYR B1468      26.623  24.935   0.716  1.00  0.990          H  
ATOM  22084 2HB  TYR B1468      27.958  25.903   1.224  1.00  0.990          H  
ATOM  22085  HD1 TYR B1468      25.624  25.468  -1.513  1.00  0.990          H  
ATOM  22086  HD2 TYR B1468      28.154  28.119   0.576  1.00  0.990          H  
ATOM  22087  HE1 TYR B1468      24.662  27.238  -2.767  1.00  0.990          H  
ATOM  22088  HE2 TYR B1468      27.214  30.001  -0.712  1.00  0.990          H  
ATOM  22089  HH  TYR B1468      25.813  30.632  -2.393  1.00  0.990          H  
ATOM  22090  N   TYR B1469      29.212  25.453  -2.514  1.00  0.570          N  
ATOM  22091  CA  TYR B1469      30.089  26.163  -3.402  1.00  0.620          C  
ATOM  22092  C   TYR B1469      29.364  27.230  -4.162  1.00  0.650          C  
ATOM  22093  O   TYR B1469      28.216  27.062  -4.582  1.00  0.760          O  
ATOM  22094  CB  TYR B1469      30.700  25.193  -4.402  1.00  0.850          C  
ATOM  22095  CG  TYR B1469      31.619  24.205  -3.804  1.00  0.850          C  
ATOM  22096  CD1 TYR B1469      31.121  23.088  -3.172  1.00  0.850          C  
ATOM  22097  CD2 TYR B1469      32.975  24.394  -3.918  1.00  0.850          C  
ATOM  22098  CE1 TYR B1469      31.974  22.178  -2.649  1.00  0.850          C  
ATOM  22099  CE2 TYR B1469      33.821  23.471  -3.398  1.00  0.850          C  
ATOM  22100  CZ  TYR B1469      33.315  22.372  -2.759  1.00  0.850          C  
ATOM  22101  OH  TYR B1469      34.169  21.482  -2.236  1.00  0.850          O  
ATOM  22102  H   TYR B1469      28.419  24.936  -2.901  1.00  0.680          H  
ATOM  22103  HA  TYR B1469      30.877  26.642  -2.819  1.00  0.740          H  
ATOM  22104 1HB  TYR B1469      29.897  24.644  -4.905  1.00  1.020          H  
ATOM  22105 2HB  TYR B1469      31.242  25.751  -5.163  1.00  1.020          H  
ATOM  22106  HD1 TYR B1469      30.044  22.935  -3.092  1.00  1.020          H  
ATOM  22107  HD2 TYR B1469      33.369  25.274  -4.425  1.00  1.020          H  
ATOM  22108  HE1 TYR B1469      31.592  21.301  -2.154  1.00  1.020          H  
ATOM  22109  HE2 TYR B1469      34.903  23.605  -3.480  1.00  1.020          H  
ATOM  22110  HH  TYR B1469      33.705  20.834  -1.683  1.00  1.020          H  
ATOM  22111  N   GLU B1470      30.091  28.293  -4.416  1.00  0.730          N  
ATOM  22112  CA  GLU B1470      29.662  29.347  -5.291  1.00  0.550          C  
ATOM  22113  C   GLU B1470      30.752  29.465  -6.306  1.00  0.810          C  
ATOM  22114  O   GLU B1470      31.914  29.692  -5.957  1.00  1.080          O  
ATOM  22115  CB  GLU B1470      29.432  30.670  -4.556  1.00  0.840          C  
ATOM  22116  CG  GLU B1470      28.274  30.619  -3.617  1.00  0.840          C  
ATOM  22117  CD  GLU B1470      27.976  31.911  -2.889  1.00  0.840          C  
ATOM  22118  OE1 GLU B1470      28.838  32.751  -2.826  1.00  0.840          O  
ATOM  22119  OE2 GLU B1470      26.850  32.072  -2.438  1.00  0.840          O  
ATOM  22120  H   GLU B1470      31.013  28.361  -4.001  1.00  0.880          H  
ATOM  22121  HA  GLU B1470      28.742  29.062  -5.804  1.00  0.660          H  
ATOM  22122 1HB  GLU B1470      30.323  30.938  -3.990  1.00  1.010          H  
ATOM  22123 2HB  GLU B1470      29.248  31.463  -5.283  1.00  1.010          H  
ATOM  22124 1HG  GLU B1470      27.395  30.305  -4.176  1.00  1.010          H  
ATOM  22125 2HG  GLU B1470      28.502  29.851  -2.897  1.00  1.010          H  
ATOM  22126  N   ASP B1471      30.411  29.245  -7.560  1.00  0.790          N  
ATOM  22127  CA  ASP B1471      31.447  29.335  -8.541  1.00  1.090          C  
ATOM  22128  C   ASP B1471      31.583  30.806  -8.898  1.00  1.340          C  
ATOM  22129  O   ASP B1471      30.766  31.656  -8.488  1.00  2.240          O  
ATOM  22130  CB  ASP B1471      31.094  28.456  -9.754  1.00  1.410          C  
ATOM  22131  CG  ASP B1471      32.313  28.007 -10.585  1.00  1.410          C  
ATOM  22132  OD1 ASP B1471      33.307  28.710 -10.565  1.00  1.410          O  
ATOM  22133  OD2 ASP B1471      32.236  26.986 -11.220  1.00  1.410          O  
ATOM  22134  H   ASP B1471      29.444  29.029  -7.819  1.00  0.950          H  
ATOM  22135  HA  ASP B1471      32.388  28.986  -8.116  1.00  1.310          H  
ATOM  22136 1HB  ASP B1471      30.559  27.569  -9.406  1.00  1.690          H  
ATOM  22137 2HB  ASP B1471      30.408  29.000 -10.404  1.00  1.690          H  
ATOM  22138  N   SER B1472      32.514  31.109  -9.774  1.00  0.940          N  
ATOM  22139  CA  SER B1472      32.753  32.492 -10.165  1.00  0.980          C  
ATOM  22140  C   SER B1472      31.689  32.981 -11.119  1.00  0.990          C  
ATOM  22141  O   SER B1472      31.507  34.181 -11.315  1.00  1.080          O  
ATOM  22142  CB  SER B1472      34.109  32.629 -10.824  1.00  1.360          C  
ATOM  22143  OG  SER B1472      34.127  31.983 -12.069  1.00  1.360          O  
ATOM  22144  H   SER B1472      33.115  30.358 -10.123  1.00  1.130          H  
ATOM  22145  HA  SER B1472      32.729  33.114  -9.269  1.00  1.180          H  
ATOM  22146 1HB  SER B1472      34.346  33.684 -10.955  1.00  1.630          H  
ATOM  22147 2HB  SER B1472      34.871  32.198 -10.178  1.00  1.630          H  
ATOM  22148  HG  SER B1472      35.014  32.106 -12.419  1.00  1.630          H  
ATOM  22149  N   SER B1473      30.957  32.033 -11.685  1.00  0.940          N  
ATOM  22150  CA  SER B1473      29.895  32.279 -12.644  1.00  0.950          C  
ATOM  22151  C   SER B1473      28.607  32.692 -11.959  1.00  0.810          C  
ATOM  22152  O   SER B1473      27.634  33.064 -12.617  1.00  0.890          O  
ATOM  22153  CB  SER B1473      29.599  31.020 -13.417  1.00  1.330          C  
ATOM  22154  OG  SER B1473      28.953  30.084 -12.586  1.00  1.330          O  
ATOM  22155  H   SER B1473      31.191  31.077 -11.453  1.00  1.130          H  
ATOM  22156  HA  SER B1473      30.210  33.075 -13.320  1.00  1.140          H  
ATOM  22157 1HB  SER B1473      28.969  31.253 -14.273  1.00  1.590          H  
ATOM  22158 2HB  SER B1473      30.530  30.596 -13.792  1.00  1.590          H  
ATOM  22159  HG  SER B1473      28.817  29.299 -13.139  1.00  1.590          H  
ATOM  22160  N   GLY B1474      28.572  32.559 -10.633  1.00  0.670          N  
ATOM  22161  CA  GLY B1474      27.380  32.808  -9.848  1.00  0.610          C  
ATOM  22162  C   GLY B1474      26.599  31.516  -9.607  1.00  0.490          C  
ATOM  22163  O   GLY B1474      25.654  31.495  -8.815  1.00  0.490          O  
ATOM  22164  H   GLY B1474      29.418  32.288 -10.126  1.00  0.800          H  
ATOM  22165 1HA  GLY B1474      27.668  33.245  -8.892  1.00  0.730          H  
ATOM  22166 2HA  GLY B1474      26.750  33.534 -10.360  1.00  0.730          H  
ATOM  22167  N   LYS B1475      26.967  30.439 -10.304  1.00  0.470          N  
ATOM  22168  CA  LYS B1475      26.296  29.161 -10.115  1.00  0.430          C  
ATOM  22169  C   LYS B1475      26.575  28.599  -8.727  1.00  0.400          C  
ATOM  22170  O   LYS B1475      27.734  28.524  -8.301  1.00  0.420          O  
ATOM  22171  CB  LYS B1475      26.728  28.142 -11.176  1.00  0.620          C  
ATOM  22172  CG  LYS B1475      26.004  26.806 -11.069  1.00  0.620          C  
ATOM  22173  CD  LYS B1475      26.379  25.826 -12.176  1.00  0.620          C  
ATOM  22174  CE  LYS B1475      25.634  24.519 -11.946  1.00  0.620          C  
ATOM  22175  NZ  LYS B1475      25.928  23.470 -12.945  1.00  0.620          N  
ATOM  22176  H   LYS B1475      27.734  30.510 -10.970  1.00  0.560          H  
ATOM  22177  HA  LYS B1475      25.220  29.320 -10.201  1.00  0.520          H  
ATOM  22178 1HB  LYS B1475      26.546  28.553 -12.169  1.00  0.740          H  
ATOM  22179 2HB  LYS B1475      27.799  27.957 -11.086  1.00  0.740          H  
ATOM  22180 1HG  LYS B1475      26.245  26.336 -10.116  1.00  0.740          H  
ATOM  22181 2HG  LYS B1475      24.929  26.978 -11.100  1.00  0.740          H  
ATOM  22182 1HD  LYS B1475      26.109  26.235 -13.150  1.00  0.740          H  
ATOM  22183 2HD  LYS B1475      27.453  25.640 -12.154  1.00  0.740          H  
ATOM  22184 1HE  LYS B1475      25.906  24.144 -10.975  1.00  0.740          H  
ATOM  22185 2HE  LYS B1475      24.563  24.716 -11.955  1.00  0.740          H  
ATOM  22186 1HZ  LYS B1475      25.369  22.657 -12.638  1.00  0.740          H  
ATOM  22187 2HZ  LYS B1475      25.655  23.761 -13.867  1.00  0.740          H  
ATOM  22188 3HZ  LYS B1475      26.905  23.237 -12.936  1.00  0.740          H  
ATOM  22189  N   SER B1476      25.527  28.143  -8.043  1.00  0.370          N  
ATOM  22190  CA  SER B1476      25.716  27.540  -6.731  1.00  0.350          C  
ATOM  22191  C   SER B1476      25.433  26.050  -6.762  1.00  0.330          C  
ATOM  22192  O   SER B1476      24.474  25.599  -7.415  1.00  0.340          O  
ATOM  22193  CB  SER B1476      24.845  28.203  -5.698  1.00  0.500          C  
ATOM  22194  OG  SER B1476      25.209  29.542  -5.498  1.00  0.500          O  
ATOM  22195  H   SER B1476      24.597  28.241  -8.420  1.00  0.440          H  
ATOM  22196  HA  SER B1476      26.751  27.678  -6.432  1.00  0.420          H  
ATOM  22197 1HB  SER B1476      23.801  28.145  -5.998  1.00  0.600          H  
ATOM  22198 2HB  SER B1476      24.946  27.666  -4.795  1.00  0.600          H  
ATOM  22199  HG  SER B1476      24.857  29.788  -4.631  1.00  0.600          H  
ATOM  22200  N   VAL B1477      26.305  25.295  -6.086  1.00  0.360          N  
ATOM  22201  CA  VAL B1477      26.179  23.844  -6.017  1.00  0.390          C  
ATOM  22202  C   VAL B1477      26.403  23.324  -4.594  1.00  0.440          C  
ATOM  22203  O   VAL B1477      27.311  23.768  -3.888  1.00  0.450          O  
ATOM  22204  CB  VAL B1477      27.178  23.139  -6.976  1.00  0.530          C  
ATOM  22205  CG1 VAL B1477      26.950  21.605  -6.940  1.00  0.530          C  
ATOM  22206  CG2 VAL B1477      27.026  23.677  -8.392  1.00  0.530          C  
ATOM  22207  H   VAL B1477      27.055  25.783  -5.583  1.00  0.430          H  
ATOM  22208  HA  VAL B1477      25.174  23.580  -6.326  1.00  0.470          H  
ATOM  22209  HB  VAL B1477      28.195  23.320  -6.632  1.00  0.640          H  
ATOM  22210 1HG1 VAL B1477      27.657  21.125  -7.610  1.00  0.640          H  
ATOM  22211 2HG1 VAL B1477      27.088  21.204  -5.947  1.00  0.640          H  
ATOM  22212 3HG1 VAL B1477      25.935  21.382  -7.276  1.00  0.640          H  
ATOM  22213 1HG2 VAL B1477      27.733  23.175  -9.048  1.00  0.640          H  
ATOM  22214 2HG2 VAL B1477      26.025  23.494  -8.735  1.00  0.640          H  
ATOM  22215 3HG2 VAL B1477      27.224  24.742  -8.410  1.00  0.640          H  
ATOM  22216  N   LEU B1478      25.569  22.397  -4.165  1.00  0.470          N  
ATOM  22217  CA  LEU B1478      25.762  21.769  -2.879  1.00  0.510          C  
ATOM  22218  C   LEU B1478      26.092  20.322  -3.093  1.00  0.490          C  
ATOM  22219  O   LEU B1478      25.556  19.675  -3.998  1.00  0.570          O  
ATOM  22220  CB  LEU B1478      24.521  21.807  -2.005  1.00  0.700          C  
ATOM  22221  CG  LEU B1478      24.111  23.118  -1.365  1.00  0.700          C  
ATOM  22222  CD1 LEU B1478      23.467  24.057  -2.404  1.00  0.700          C  
ATOM  22223  CD2 LEU B1478      23.135  22.837  -0.294  1.00  0.700          C  
ATOM  22224  H   LEU B1478      24.812  22.099  -4.776  1.00  0.560          H  
ATOM  22225  HA  LEU B1478      26.585  22.250  -2.369  1.00  0.610          H  
ATOM  22226 1HB  LEU B1478      23.748  21.485  -2.599  1.00  0.840          H  
ATOM  22227 2HB  LEU B1478      24.656  21.077  -1.205  1.00  0.840          H  
ATOM  22228  HG  LEU B1478      24.974  23.584  -0.932  1.00  0.840          H  
ATOM  22229 1HD1 LEU B1478      23.161  24.987  -1.918  1.00  0.840          H  
ATOM  22230 2HD1 LEU B1478      24.155  24.304  -3.189  1.00  0.840          H  
ATOM  22231 3HD1 LEU B1478      22.592  23.576  -2.835  1.00  0.840          H  
ATOM  22232 1HD2 LEU B1478      22.842  23.768   0.176  1.00  0.840          H  
ATOM  22233 2HD2 LEU B1478      22.264  22.365  -0.735  1.00  0.840          H  
ATOM  22234 3HD2 LEU B1478      23.585  22.179   0.449  1.00  0.840          H  
ATOM  22235  N   TYR B1479      26.921  19.796  -2.234  1.00  0.460          N  
ATOM  22236  CA  TYR B1479      27.223  18.395  -2.310  1.00  0.480          C  
ATOM  22237  C   TYR B1479      26.853  17.772  -0.980  1.00  0.450          C  
ATOM  22238  O   TYR B1479      27.146  18.341   0.074  1.00  0.440          O  
ATOM  22239  CB  TYR B1479      28.682  18.221  -2.655  1.00  0.660          C  
ATOM  22240  CG  TYR B1479      29.084  18.781  -3.987  1.00  0.660          C  
ATOM  22241  CD1 TYR B1479      29.454  20.113  -4.080  1.00  0.660          C  
ATOM  22242  CD2 TYR B1479      29.121  17.981  -5.096  1.00  0.660          C  
ATOM  22243  CE1 TYR B1479      29.860  20.631  -5.286  1.00  0.660          C  
ATOM  22244  CE2 TYR B1479      29.529  18.499  -6.300  1.00  0.660          C  
ATOM  22245  CZ  TYR B1479      29.900  19.813  -6.395  1.00  0.660          C  
ATOM  22246  OH  TYR B1479      30.307  20.321  -7.603  1.00  0.660          O  
ATOM  22247  H   TYR B1479      27.357  20.404  -1.538  1.00  0.550          H  
ATOM  22248  HA  TYR B1479      26.626  17.946  -3.086  1.00  0.580          H  
ATOM  22249 1HB  TYR B1479      29.266  18.738  -1.913  1.00  0.800          H  
ATOM  22250 2HB  TYR B1479      28.942  17.165  -2.634  1.00  0.800          H  
ATOM  22251  HD1 TYR B1479      29.420  20.743  -3.194  1.00  0.800          H  
ATOM  22252  HD2 TYR B1479      28.830  16.939  -5.032  1.00  0.800          H  
ATOM  22253  HE1 TYR B1479      30.149  21.675  -5.369  1.00  0.800          H  
ATOM  22254  HE2 TYR B1479      29.562  17.865  -7.183  1.00  0.800          H  
ATOM  22255  HH  TYR B1479      30.245  19.633  -8.277  1.00  0.800          H  
ATOM  22256  N   VAL B1480      26.249  16.588  -1.018  1.00  0.530          N  
ATOM  22257  CA  VAL B1480      25.829  15.893   0.209  1.00  0.570          C  
ATOM  22258  C   VAL B1480      26.467  14.537   0.407  1.00  0.550          C  
ATOM  22259  O   VAL B1480      26.490  13.737  -0.521  1.00  0.620          O  
ATOM  22260  CB  VAL B1480      24.277  15.731   0.218  1.00  0.780          C  
ATOM  22261  CG1 VAL B1480      23.731  14.993  -0.953  1.00  0.780          C  
ATOM  22262  CG2 VAL B1480      23.825  14.996   1.503  1.00  0.780          C  
ATOM  22263  H   VAL B1480      26.040  16.202  -1.946  1.00  0.640          H  
ATOM  22264  HA  VAL B1480      26.105  16.515   1.063  1.00  0.680          H  
ATOM  22265  HB  VAL B1480      23.878  16.682   0.141  1.00  0.940          H  
ATOM  22266 1HG1 VAL B1480      22.645  14.960  -0.889  1.00  0.940          H  
ATOM  22267 2HG1 VAL B1480      24.011  15.501  -1.861  1.00  0.940          H  
ATOM  22268 3HG1 VAL B1480      24.105  13.988  -0.953  1.00  0.940          H  
ATOM  22269 1HG2 VAL B1480      22.739  14.935   1.521  1.00  0.940          H  
ATOM  22270 2HG2 VAL B1480      24.224  13.989   1.531  1.00  0.940          H  
ATOM  22271 3HG2 VAL B1480      24.173  15.537   2.384  1.00  0.940          H  
ATOM  22272  N   ILE B1481      26.950  14.245   1.621  1.00  0.490          N  
ATOM  22273  CA  ILE B1481      27.498  12.906   1.873  1.00  0.560          C  
ATOM  22274  C   ILE B1481      26.382  11.892   1.990  1.00  0.640          C  
ATOM  22275  O   ILE B1481      25.448  12.071   2.770  1.00  0.580          O  
ATOM  22276  CB  ILE B1481      28.427  12.815   3.109  1.00  0.760          C  
ATOM  22277  CG1 ILE B1481      29.598  13.622   2.820  1.00  0.760          C  
ATOM  22278  CG2 ILE B1481      28.804  11.357   3.445  1.00  0.760          C  
ATOM  22279  CD1 ILE B1481      30.570  13.866   3.950  1.00  0.760          C  
ATOM  22280  H   ILE B1481      26.918  14.955   2.366  1.00  0.590          H  
ATOM  22281  HA  ILE B1481      28.105  12.629   1.017  1.00  0.670          H  
ATOM  22282  HB  ILE B1481      27.926  13.265   3.963  1.00  0.910          H  
ATOM  22283 1HG1 ILE B1481      30.135  13.163   1.988  1.00  0.910          H  
ATOM  22284 2HG1 ILE B1481      29.211  14.537   2.506  1.00  0.910          H  
ATOM  22285 1HG2 ILE B1481      29.452  11.319   4.310  1.00  0.910          H  
ATOM  22286 2HG2 ILE B1481      27.924  10.808   3.677  1.00  0.910          H  
ATOM  22287 3HG2 ILE B1481      29.315  10.898   2.593  1.00  0.910          H  
ATOM  22288 1HD1 ILE B1481      31.372  14.509   3.600  1.00  0.910          H  
ATOM  22289 2HD1 ILE B1481      30.058  14.347   4.761  1.00  0.910          H  
ATOM  22290 3HD1 ILE B1481      31.000  12.935   4.295  1.00  0.910          H  
ATOM  22291  N   GLU B1482      26.525  10.773   1.282  1.00  0.840          N  
ATOM  22292  CA  GLU B1482      25.491   9.737   1.287  1.00  0.980          C  
ATOM  22293  C   GLU B1482      25.093   9.172   2.652  1.00  1.070          C  
ATOM  22294  O   GLU B1482      23.908   8.956   2.882  1.00  2.000          O  
ATOM  22295  CB  GLU B1482      25.941   8.498   0.474  1.00  1.320          C  
ATOM  22296  CG  GLU B1482      25.989   8.641  -1.035  1.00  1.320          C  
ATOM  22297  CD  GLU B1482      26.505   7.407  -1.756  1.00  1.320          C  
ATOM  22298  OE1 GLU B1482      26.869   6.467  -1.097  1.00  1.320          O  
ATOM  22299  OE2 GLU B1482      26.533   7.410  -2.974  1.00  1.320          O  
ATOM  22300  H   GLU B1482      27.323  10.716   0.644  1.00  1.010          H  
ATOM  22301  HA  GLU B1482      24.603  10.163   0.828  1.00  1.180          H  
ATOM  22302 1HB  GLU B1482      26.940   8.211   0.799  1.00  1.580          H  
ATOM  22303 2HB  GLU B1482      25.277   7.662   0.705  1.00  1.580          H  
ATOM  22304 1HG  GLU B1482      24.982   8.824  -1.374  1.00  1.580          H  
ATOM  22305 2HG  GLU B1482      26.606   9.491  -1.293  1.00  1.580          H  
ATOM  22306  N   GLU B1483      26.055   8.958   3.541  1.00  0.870          N  
ATOM  22307  CA  GLU B1483      25.812   8.339   4.857  1.00  1.300          C  
ATOM  22308  C   GLU B1483      25.977   9.273   6.077  1.00  0.980          C  
ATOM  22309  O   GLU B1483      27.103   9.487   6.517  1.00  1.480          O  
ATOM  22310  CB  GLU B1483      26.769   7.156   5.035  1.00  1.650          C  
ATOM  22311  CG  GLU B1483      26.547   5.993   4.058  1.00  1.650          C  
ATOM  22312  CD  GLU B1483      27.542   4.847   4.241  1.00  1.650          C  
ATOM  22313  OE1 GLU B1483      28.513   5.034   4.928  1.00  1.650          O  
ATOM  22314  OE2 GLU B1483      27.309   3.780   3.700  1.00  1.650          O  
ATOM  22315  H   GLU B1483      26.997   9.193   3.270  1.00  1.040          H  
ATOM  22316  HA  GLU B1483      24.811   7.921   4.833  1.00  1.560          H  
ATOM  22317 1HB  GLU B1483      27.795   7.505   4.912  1.00  1.980          H  
ATOM  22318 2HB  GLU B1483      26.677   6.771   6.051  1.00  1.980          H  
ATOM  22319 1HG  GLU B1483      25.536   5.608   4.196  1.00  1.980          H  
ATOM  22320 2HG  GLU B1483      26.620   6.367   3.037  1.00  1.980          H  
ATOM  22321  N   PRO B1484      24.882   9.782   6.675  1.00  1.120          N  
ATOM  22322  CA  PRO B1484      24.843  10.757   7.758  1.00  1.480          C  
ATOM  22323  C   PRO B1484      24.760  10.194   9.187  1.00  1.320          C  
ATOM  22324  O   PRO B1484      23.883  10.724   9.874  1.00  1.860          O  
ATOM  22325  CB  PRO B1484      23.534  11.485   7.453  1.00  2.220          C  
ATOM  22326  CG  PRO B1484      22.641  10.440   6.892  1.00  2.220          C  
ATOM  22327  CD  PRO B1484      23.545   9.477   6.141  1.00  2.220          C  
ATOM  22328  HA  PRO B1484      25.699  11.436   7.664  1.00  1.780          H  
ATOM  22329 1HB  PRO B1484      23.124  11.989   8.335  1.00  2.660          H  
ATOM  22330 2HB  PRO B1484      23.730  12.247   6.712  1.00  2.660          H  
ATOM  22331 1HG  PRO B1484      22.071   9.971   7.697  1.00  2.660          H  
ATOM  22332 2HG  PRO B1484      21.892  10.908   6.225  1.00  2.660          H  
ATOM  22333 1HD  PRO B1484      23.246   8.442   6.359  1.00  2.660          H  
ATOM  22334 2HD  PRO B1484      23.466   9.725   5.083  1.00  2.660          H  
ATOM  22335  N   GLU B1485      25.912   9.886   9.756  1.00  1.420          N  
ATOM  22336  CA  GLU B1485      25.883   8.656  10.528  1.00  1.600          C  
ATOM  22337  C   GLU B1485      24.753   8.809  11.544  1.00  1.060          C  
ATOM  22338  O   GLU B1485      24.754   9.751  12.338  1.00  1.060          O  
ATOM  22339  CB  GLU B1485      27.246   8.437  11.201  1.00  2.170          C  
ATOM  22340  CG  GLU B1485      27.398   7.151  11.994  1.00  2.170          C  
ATOM  22341  CD  GLU B1485      28.795   6.963  12.527  1.00  2.170          C  
ATOM  22342  OE1 GLU B1485      29.611   7.826  12.313  1.00  2.170          O  
ATOM  22343  OE2 GLU B1485      29.046   5.956  13.142  1.00  2.170          O  
ATOM  22344  H   GLU B1485      26.378  10.638  10.246  1.00  1.700          H  
ATOM  22345  HA  GLU B1485      25.659   7.816   9.867  1.00  1.920          H  
ATOM  22346 1HB  GLU B1485      28.028   8.458  10.442  1.00  2.600          H  
ATOM  22347 2HB  GLU B1485      27.440   9.258  11.890  1.00  2.600          H  
ATOM  22348 1HG  GLU B1485      26.732   7.220  12.845  1.00  2.600          H  
ATOM  22349 2HG  GLU B1485      27.101   6.294  11.388  1.00  2.600          H  
ATOM  22350  N   CYS B1486      23.800   7.882  11.539  1.00  1.010          N  
ATOM  22351  CA  CYS B1486      22.627   8.052  12.379  1.00  0.900          C  
ATOM  22352  C   CYS B1486      22.414   7.255  13.680  1.00  1.070          C  
ATOM  22353  O   CYS B1486      21.678   7.738  14.540  1.00  1.770          O  
ATOM  22354  CB  CYS B1486      21.383   7.703  11.567  1.00  1.300          C  
ATOM  22355  SG  CYS B1486      21.063   8.617  10.105  1.00  1.300          S  
ATOM  22356  H   CYS B1486      23.854   7.109  10.884  1.00  1.210          H  
ATOM  22357  HA  CYS B1486      22.584   9.103  12.643  1.00  1.080          H  
ATOM  22358 1HB  CYS B1486      21.413   6.666  11.311  1.00  1.560          H  
ATOM  22359 2HB  CYS B1486      20.527   7.850  12.209  1.00  1.560          H  
ATOM  22360  N   PRO B1487      22.939   6.036  13.847  1.00  1.330          N  
ATOM  22361  CA  PRO B1487      22.604   5.158  14.947  1.00  1.550          C  
ATOM  22362  C   PRO B1487      23.177   5.650  16.231  1.00  1.570          C  
ATOM  22363  O   PRO B1487      24.184   6.359  16.234  1.00  2.290          O  
ATOM  22364  CB  PRO B1487      23.223   3.825  14.536  1.00  2.330          C  
ATOM  22365  CG  PRO B1487      24.379   4.201  13.658  1.00  2.330          C  
ATOM  22366  CD  PRO B1487      23.946   5.460  12.939  1.00  2.330          C  
ATOM  22367  HA  PRO B1487      21.509   5.076  15.011  1.00  1.860          H  
ATOM  22368 1HB  PRO B1487      23.538   3.273  15.439  1.00  2.790          H  
ATOM  22369 2HB  PRO B1487      22.472   3.217  14.044  1.00  2.790          H  
ATOM  22370 1HG  PRO B1487      25.280   4.367  14.272  1.00  2.790          H  
ATOM  22371 2HG  PRO B1487      24.618   3.378  12.965  1.00  2.790          H  
ATOM  22372 1HD  PRO B1487      24.830   6.079  12.899  1.00  2.790          H  
ATOM  22373 2HD  PRO B1487      23.523   5.221  11.957  1.00  2.790          H  
ATOM  22374  N   LYS B1488      22.553   5.246  17.324  1.00  1.680          N  
ATOM  22375  CA  LYS B1488      23.032   5.576  18.648  1.00  2.480          C  
ATOM  22376  C   LYS B1488      23.144   4.279  19.433  1.00  2.240          C  
ATOM  22377  O   LYS B1488      22.395   3.336  19.168  1.00  1.740          O  
ATOM  22378  CB  LYS B1488      22.058   6.543  19.332  1.00  3.150          C  
ATOM  22379  CG  LYS B1488      21.816   7.876  18.568  1.00  3.150          C  
ATOM  22380  CD  LYS B1488      23.046   8.797  18.569  1.00  3.150          C  
ATOM  22381  CE  LYS B1488      22.752  10.148  17.897  1.00  3.150          C  
ATOM  22382  NZ  LYS B1488      22.560  10.026  16.408  1.00  3.150          N  
ATOM  22383  H   LYS B1488      21.734   4.658  17.243  1.00  2.020          H  
ATOM  22384  HA  LYS B1488      24.024   6.019  18.582  1.00  2.980          H  
ATOM  22385 1HB  LYS B1488      21.094   6.052  19.461  1.00  3.780          H  
ATOM  22386 2HB  LYS B1488      22.432   6.788  20.327  1.00  3.780          H  
ATOM  22387 1HG  LYS B1488      21.537   7.655  17.536  1.00  3.780          H  
ATOM  22388 2HG  LYS B1488      20.983   8.401  19.034  1.00  3.780          H  
ATOM  22389 1HD  LYS B1488      23.369   8.972  19.594  1.00  3.780          H  
ATOM  22390 2HD  LYS B1488      23.857   8.321  18.023  1.00  3.780          H  
ATOM  22391 1HE  LYS B1488      21.846  10.565  18.331  1.00  3.780          H  
ATOM  22392 2HE  LYS B1488      23.581  10.824  18.091  1.00  3.780          H  
ATOM  22393 1HZ  LYS B1488      22.324  10.944  15.974  1.00  3.780          H  
ATOM  22394 2HZ  LYS B1488      23.401   9.650  15.983  1.00  3.780          H  
ATOM  22395 3HZ  LYS B1488      21.779   9.402  16.207  1.00  3.780          H  
ATOM  22396  N   GLY B1489      24.069   4.215  20.386  1.00  3.000          N  
ATOM  22397  CA  GLY B1489      24.188   3.018  21.211  1.00  2.890          C  
ATOM  22398  C   GLY B1489      23.470   3.156  22.560  1.00  3.540          C  
ATOM  22399  O   GLY B1489      22.915   4.213  22.867  1.00  3.770          O  
ATOM  22400  H   GLY B1489      24.675   5.006  20.551  1.00  3.600          H  
ATOM  22401 1HA  GLY B1489      23.790   2.171  20.655  1.00  3.470          H  
ATOM  22402 2HA  GLY B1489      25.247   2.829  21.376  1.00  3.470          H  
ATOM  22403  N   PRO B1490      23.483   2.084  23.378  1.00  4.110          N  
ATOM  22404  CA  PRO B1490      22.922   1.955  24.718  1.00  4.930          C  
ATOM  22405  C   PRO B1490      23.804   2.605  25.776  1.00  5.140          C  
ATOM  22406  O   PRO B1490      24.992   2.823  25.537  1.00  5.220          O  
ATOM  22407  CB  PRO B1490      22.874   0.438  24.910  1.00  7.390          C  
ATOM  22408  CG  PRO B1490      24.049  -0.073  24.112  1.00  7.390          C  
ATOM  22409  CD  PRO B1490      24.129   0.834  22.898  1.00  7.390          C  
ATOM  22410  HA  PRO B1490      21.912   2.391  24.734  1.00  5.920          H  
ATOM  22411 1HB  PRO B1490      22.951   0.195  25.982  1.00  8.870          H  
ATOM  22412 2HB  PRO B1490      21.910   0.042  24.558  1.00  8.870          H  
ATOM  22413 1HG  PRO B1490      24.965  -0.029  24.727  1.00  8.870          H  
ATOM  22414 2HG  PRO B1490      23.897  -1.131  23.847  1.00  8.870          H  
ATOM  22415 1HD  PRO B1490      25.187   0.995  22.658  1.00  8.870          H  
ATOM  22416 2HD  PRO B1490      23.566   0.386  22.065  1.00  8.870          H  
ATOM  22417  N   ASP B1491      23.237   2.832  26.961  1.00  5.380          N  
ATOM  22418  CA  ASP B1491      23.986   3.308  28.126  1.00  5.740          C  
ATOM  22419  C   ASP B1491      23.355   2.778  29.409  1.00  5.510          C  
ATOM  22420  O   ASP B1491      22.130   2.667  29.513  1.00  4.820          O  
ATOM  22421  CB  ASP B1491      24.121   4.822  28.203  1.00  7.890          C  
ATOM  22422  CG  ASP B1491      25.190   5.196  29.268  1.00  7.890          C  
ATOM  22423  OD1 ASP B1491      25.884   4.277  29.717  1.00  7.890          O  
ATOM  22424  OD2 ASP B1491      25.310   6.352  29.615  1.00  7.890          O  
ATOM  22425  H   ASP B1491      22.250   2.650  27.076  1.00  6.460          H  
ATOM  22426  HA  ASP B1491      24.996   2.901  28.066  1.00  6.890          H  
ATOM  22427 1HB  ASP B1491      24.424   5.217  27.231  1.00  9.470          H  
ATOM  22428 2HB  ASP B1491      23.166   5.273  28.473  1.00  9.470          H  
ATOM  22429  N   VAL B1492      24.201   2.341  30.328  1.00  6.250          N  
ATOM  22430  CA  VAL B1492      23.741   1.753  31.584  1.00  6.340          C  
ATOM  22431  C   VAL B1492      24.210   2.517  32.820  1.00  6.130          C  
ATOM  22432  O   VAL B1492      25.401   2.584  33.113  1.00  5.790          O  
ATOM  22433  CB  VAL B1492      24.241   0.293  31.670  1.00  8.840          C  
ATOM  22434  CG1 VAL B1492      23.807  -0.349  32.979  1.00  8.840          C  
ATOM  22435  CG2 VAL B1492      23.694  -0.494  30.476  1.00  8.840          C  
ATOM  22436  H   VAL B1492      25.187   2.566  30.156  1.00  7.500          H  
ATOM  22437  HA  VAL B1492      22.652   1.749  31.576  1.00  7.610          H  
ATOM  22438  HB  VAL B1492      25.331   0.286  31.646  1.00 10.610          H  
ATOM  22439 1HG1 VAL B1492      24.177  -1.372  33.021  1.00 10.610          H  
ATOM  22440 2HG1 VAL B1492      24.208   0.206  33.816  1.00 10.610          H  
ATOM  22441 3HG1 VAL B1492      22.721  -0.356  33.029  1.00 10.610          H  
ATOM  22442 1HG2 VAL B1492      24.051  -1.521  30.522  1.00 10.610          H  
ATOM  22443 2HG2 VAL B1492      22.605  -0.484  30.503  1.00 10.610          H  
ATOM  22444 3HG2 VAL B1492      24.034  -0.040  29.547  1.00 10.610          H  
ATOM  22445  N   LEU B1493      23.246   3.024  33.587  1.00  6.500          N  
ATOM  22446  CA  LEU B1493      23.549   3.777  34.799  1.00  6.560          C  
ATOM  22447  C   LEU B1493      23.220   3.024  36.087  1.00  5.930          C  
ATOM  22448  O   LEU B1493      23.743   3.357  37.144  1.00  5.820          O  
ATOM  22449  CB  LEU B1493      22.811   5.115  34.777  1.00  9.160          C  
ATOM  22450  CG  LEU B1493      23.131   6.055  33.571  1.00  9.160          C  
ATOM  22451  CD1 LEU B1493      22.257   7.291  33.679  1.00  9.160          C  
ATOM  22452  CD2 LEU B1493      24.626   6.437  33.547  1.00  9.160          C  
ATOM  22453  H   LEU B1493      22.294   2.916  33.266  1.00  7.800          H  
ATOM  22454  HA  LEU B1493      24.619   3.967  34.823  1.00  7.870          H  
ATOM  22455 1HB  LEU B1493      21.740   4.921  34.774  1.00 10.990          H  
ATOM  22456 2HB  LEU B1493      23.054   5.658  35.695  1.00 10.990          H  
ATOM  22457  HG  LEU B1493      22.885   5.546  32.636  1.00 10.990          H  
ATOM  22458 1HD1 LEU B1493      22.454   7.949  32.831  1.00 10.990          H  
ATOM  22459 2HD1 LEU B1493      21.206   7.000  33.674  1.00 10.990          H  
ATOM  22460 3HD1 LEU B1493      22.481   7.819  34.608  1.00 10.990          H  
ATOM  22461 1HD2 LEU B1493      24.812   7.092  32.691  1.00 10.990          H  
ATOM  22462 2HD2 LEU B1493      24.891   6.956  34.466  1.00 10.990          H  
ATOM  22463 3HD2 LEU B1493      25.248   5.551  33.439  1.00 10.990          H  
ATOM  22464  N   VAL B1494      22.370   1.990  36.018  1.00  5.650          N  
ATOM  22465  CA  VAL B1494      21.936   1.280  37.234  1.00  5.390          C  
ATOM  22466  C   VAL B1494      23.117   0.687  38.000  1.00  5.100          C  
ATOM  22467  O   VAL B1494      23.084   0.580  39.223  1.00  5.000          O  
ATOM  22468  CB  VAL B1494      20.903   0.166  36.907  1.00  7.650          C  
ATOM  22469  CG1 VAL B1494      21.562  -1.035  36.193  1.00  7.650          C  
ATOM  22470  CG2 VAL B1494      20.209  -0.291  38.208  1.00  7.650          C  
ATOM  22471  H   VAL B1494      21.956   1.755  35.132  1.00  6.780          H  
ATOM  22472  HA  VAL B1494      21.438   2.004  37.883  1.00  6.470          H  
ATOM  22473  HB  VAL B1494      20.156   0.576  36.227  1.00  9.180          H  
ATOM  22474 1HG1 VAL B1494      20.803  -1.780  35.965  1.00  9.180          H  
ATOM  22475 2HG1 VAL B1494      22.024  -0.707  35.278  1.00  9.180          H  
ATOM  22476 3HG1 VAL B1494      22.309  -1.498  36.831  1.00  9.180          H  
ATOM  22477 1HG2 VAL B1494      19.460  -1.050  37.971  1.00  9.180          H  
ATOM  22478 2HG2 VAL B1494      20.938  -0.712  38.900  1.00  9.180          H  
ATOM  22479 3HG2 VAL B1494      19.721   0.564  38.678  1.00  9.180          H  
ATOM  22480  N   VAL B1495      24.184   0.345  37.297  1.00  5.180          N  
ATOM  22481  CA  VAL B1495      25.387  -0.207  37.903  1.00  5.230          C  
ATOM  22482  C   VAL B1495      26.073   0.773  38.868  1.00  5.360          C  
ATOM  22483  O   VAL B1495      26.939   0.378  39.647  1.00  5.210          O  
ATOM  22484  CB  VAL B1495      26.360  -0.664  36.801  1.00  7.300          C  
ATOM  22485  CG1 VAL B1495      25.700  -1.767  35.978  1.00  7.300          C  
ATOM  22486  CG2 VAL B1495      26.740   0.530  35.906  1.00  7.300          C  
ATOM  22487  H   VAL B1495      24.133   0.427  36.296  1.00  6.220          H  
ATOM  22488  HA  VAL B1495      25.096  -1.090  38.471  1.00  6.280          H  
ATOM  22489  HB  VAL B1495      27.258  -1.080  37.258  1.00  8.760          H  
ATOM  22490 1HG1 VAL B1495      26.389  -2.106  35.202  1.00  8.760          H  
ATOM  22491 2HG1 VAL B1495      25.451  -2.601  36.633  1.00  8.760          H  
ATOM  22492 3HG1 VAL B1495      24.800  -1.396  35.518  1.00  8.760          H  
ATOM  22493 1HG2 VAL B1495      27.428   0.196  35.131  1.00  8.760          H  
ATOM  22494 2HG2 VAL B1495      25.863   0.961  35.436  1.00  8.760          H  
ATOM  22495 3HG2 VAL B1495      27.228   1.284  36.504  1.00  8.760          H  
ATOM  22496  N   LEU B1496      25.723   2.057  38.776  1.00  5.790          N  
ATOM  22497  CA  LEU B1496      26.251   3.094  39.638  1.00  6.110          C  
ATOM  22498  C   LEU B1496      25.264   3.414  40.765  1.00  5.800          C  
ATOM  22499  O   LEU B1496      25.523   4.293  41.592  1.00  5.710          O  
ATOM  22500  CB  LEU B1496      26.459   4.369  38.813  1.00  8.430          C  
ATOM  22501  CG  LEU B1496      27.391   4.253  37.587  1.00  8.430          C  
ATOM  22502  CD1 LEU B1496      27.389   5.576  36.845  1.00  8.430          C  
ATOM  22503  CD2 LEU B1496      28.806   3.852  38.024  1.00  8.430          C  
ATOM  22504  H   LEU B1496      25.011   2.334  38.096  1.00  6.950          H  
ATOM  22505  HA  LEU B1496      27.180   2.754  40.086  1.00  7.330          H  
ATOM  22506 1HB  LEU B1496      25.483   4.701  38.454  1.00 10.110          H  
ATOM  22507 2HB  LEU B1496      26.860   5.141  39.470  1.00 10.110          H  
ATOM  22508  HG  LEU B1496      26.996   3.507  36.908  1.00 10.110          H  
ATOM  22509 1HD1 LEU B1496      28.021   5.497  35.962  1.00 10.110          H  
ATOM  22510 2HD1 LEU B1496      26.367   5.814  36.538  1.00 10.110          H  
ATOM  22511 3HD1 LEU B1496      27.768   6.362  37.496  1.00 10.110          H  
ATOM  22512 1HD2 LEU B1496      29.446   3.775  37.145  1.00 10.110          H  
ATOM  22513 2HD2 LEU B1496      29.208   4.606  38.701  1.00 10.110          H  
ATOM  22514 3HD2 LEU B1496      28.785   2.888  38.527  1.00 10.110          H  
ATOM  22515  N   LEU B1497      24.130   2.710  40.814  1.00  5.720          N  
ATOM  22516  CA  LEU B1497      23.085   3.030  41.773  1.00  5.650          C  
ATOM  22517  C   LEU B1497      23.531   2.933  43.222  1.00  5.300          C  
ATOM  22518  O   LEU B1497      23.030   3.692  44.049  1.00  5.220          O  
ATOM  22519  CB  LEU B1497      21.836   2.163  41.528  1.00  7.940          C  
ATOM  22520  CG  LEU B1497      20.540   2.494  42.365  1.00  7.940          C  
ATOM  22521  CD1 LEU B1497      20.097   3.923  42.121  1.00  7.940          C  
ATOM  22522  CD2 LEU B1497      19.416   1.581  41.909  1.00  7.940          C  
ATOM  22523  H   LEU B1497      23.955   1.955  40.151  1.00  6.860          H  
ATOM  22524  HA  LEU B1497      22.804   4.061  41.582  1.00  6.780          H  
ATOM  22525 1HB  LEU B1497      21.569   2.255  40.478  1.00  9.530          H  
ATOM  22526 2HB  LEU B1497      22.099   1.122  41.714  1.00  9.530          H  
ATOM  22527  HG  LEU B1497      20.731   2.359  43.431  1.00  9.530          H  
ATOM  22528 1HD1 LEU B1497      19.197   4.117  42.666  1.00  9.530          H  
ATOM  22529 2HD1 LEU B1497      20.851   4.630  42.433  1.00  9.530          H  
ATOM  22530 3HD1 LEU B1497      19.904   4.028  41.075  1.00  9.530          H  
ATOM  22531 1HD2 LEU B1497      18.521   1.822  42.468  1.00  9.530          H  
ATOM  22532 2HD2 LEU B1497      19.226   1.743  40.848  1.00  9.530          H  
ATOM  22533 3HD2 LEU B1497      19.692   0.541  42.076  1.00  9.530          H  
ATOM  22534  N   SER B1498      24.433   2.006  43.561  1.00  5.290          N  
ATOM  22535  CA  SER B1498      24.904   1.879  44.938  1.00  5.300          C  
ATOM  22536  C   SER B1498      25.748   3.087  45.364  1.00  5.210          C  
ATOM  22537  O   SER B1498      25.899   3.369  46.562  1.00  5.330          O  
ATOM  22538  CB  SER B1498      25.723   0.612  45.093  1.00  7.420          C  
ATOM  22539  OG  SER B1498      26.930   0.702  44.383  1.00  7.420          O  
ATOM  22540  H   SER B1498      24.806   1.378  42.858  1.00  6.350          H  
ATOM  22541  HA  SER B1498      24.035   1.817  45.594  1.00  6.360          H  
ATOM  22542 1HB  SER B1498      25.931   0.441  46.149  1.00  8.900          H  
ATOM  22543 2HB  SER B1498      25.147  -0.237  44.731  1.00  8.900          H  
ATOM  22544  HG  SER B1498      27.384  -0.135  44.520  1.00  8.900          H  
ATOM  22545  N   VAL B1499      26.259   3.831  44.376  1.00  5.190          N  
ATOM  22546  CA  VAL B1499      27.063   5.005  44.624  1.00  5.390          C  
ATOM  22547  C   VAL B1499      26.085   6.130  44.890  1.00  5.260          C  
ATOM  22548  O   VAL B1499      26.211   6.839  45.889  1.00  5.280          O  
ATOM  22549  CB  VAL B1499      27.979   5.327  43.421  1.00  7.470          C  
ATOM  22550  CG1 VAL B1499      28.737   6.620  43.667  1.00  7.470          C  
ATOM  22551  CG2 VAL B1499      28.922   4.150  43.179  1.00  7.470          C  
ATOM  22552  H   VAL B1499      26.049   3.590  43.409  1.00  6.230          H  
ATOM  22553  HA  VAL B1499      27.677   4.845  45.510  1.00  6.470          H  
ATOM  22554  HB  VAL B1499      27.374   5.485  42.540  1.00  8.960          H  
ATOM  22555 1HG1 VAL B1499      29.364   6.841  42.805  1.00  8.960          H  
ATOM  22556 2HG1 VAL B1499      28.036   7.427  43.810  1.00  8.960          H  
ATOM  22557 3HG1 VAL B1499      29.361   6.518  44.554  1.00  8.960          H  
ATOM  22558 1HG2 VAL B1499      29.560   4.363  42.322  1.00  8.960          H  
ATOM  22559 2HG2 VAL B1499      29.537   3.992  44.063  1.00  8.960          H  
ATOM  22560 3HG2 VAL B1499      28.337   3.249  42.979  1.00  8.960          H  
ATOM  22561  N   THR B1500      25.087   6.265  44.002  1.00  5.310          N  
ATOM  22562  CA  THR B1500      24.064   7.294  44.150  1.00  5.490          C  
ATOM  22563  C   THR B1500      23.343   7.108  45.468  1.00  5.250          C  
ATOM  22564  O   THR B1500      23.118   8.073  46.197  1.00  5.350          O  
ATOM  22565  CB  THR B1500      23.029   7.274  42.996  1.00  7.610          C  
ATOM  22566  OG1 THR B1500      23.679   7.580  41.755  1.00  7.610          O  
ATOM  22567  CG2 THR B1500      21.918   8.295  43.260  1.00  7.610          C  
ATOM  22568  H   THR B1500      25.062   5.639  43.191  1.00  6.370          H  
ATOM  22569  HA  THR B1500      24.549   8.269  44.158  1.00  6.590          H  
ATOM  22570  HB  THR B1500      22.591   6.282  42.922  1.00  9.140          H  
ATOM  22571  HG1 THR B1500      23.014   7.545  41.011  1.00  9.140          H  
ATOM  22572 1HG2 THR B1500      21.204   8.267  42.438  1.00  9.140          H  
ATOM  22573 2HG2 THR B1500      21.407   8.057  44.182  1.00  9.140          H  
ATOM  22574 3HG2 THR B1500      22.348   9.293  43.331  1.00  9.140          H  
ATOM  22575  N   GLY B1501      22.977   5.867  45.778  1.00  5.070          N  
ATOM  22576  CA  GLY B1501      22.292   5.539  47.004  1.00  5.150          C  
ATOM  22577  C   GLY B1501      23.082   6.036  48.192  1.00  5.030          C  
ATOM  22578  O   GLY B1501      22.565   6.827  48.984  1.00  5.320          O  
ATOM  22579  H   GLY B1501      23.160   5.117  45.117  1.00  6.080          H  
ATOM  22580 1HA  GLY B1501      21.304   5.988  47.011  1.00  6.180          H  
ATOM  22581 2HA  GLY B1501      22.167   4.458  47.065  1.00  6.180          H  
ATOM  22582  N   ALA B1502      24.346   5.615  48.326  1.00  4.820          N  
ATOM  22583  CA  ALA B1502      25.120   6.063  49.472  1.00  4.920          C  
ATOM  22584  C   ALA B1502      25.245   7.582  49.527  1.00  4.760          C  
ATOM  22585  O   ALA B1502      25.077   8.176  50.596  1.00  5.080          O  
ATOM  22586  CB  ALA B1502      26.506   5.454  49.419  1.00  6.850          C  
ATOM  22587  H   ALA B1502      24.764   4.954  47.658  1.00  5.780          H  
ATOM  22588  HA  ALA B1502      24.610   5.731  50.374  1.00  5.900          H  
ATOM  22589 1HB  ALA B1502      27.077   5.768  50.290  1.00  8.220          H  
ATOM  22590 2HB  ALA B1502      26.424   4.367  49.405  1.00  8.220          H  
ATOM  22591 3HB  ALA B1502      27.007   5.791  48.508  1.00  8.220          H  
ATOM  22592  N   ILE B1503      25.451   8.238  48.380  1.00  4.400          N  
ATOM  22593  CA  ILE B1503      25.609   9.685  48.392  1.00  4.150          C  
ATOM  22594  C   ILE B1503      24.359  10.396  48.848  1.00  4.300          C  
ATOM  22595  O   ILE B1503      24.443  11.321  49.659  1.00  4.380          O  
ATOM  22596  CB  ILE B1503      26.007  10.239  47.008  1.00  5.910          C  
ATOM  22597  CG1 ILE B1503      27.432   9.764  46.662  1.00  5.910          C  
ATOM  22598  CG2 ILE B1503      25.903  11.807  47.001  1.00  5.910          C  
ATOM  22599  CD1 ILE B1503      27.818   9.978  45.218  1.00  5.910          C  
ATOM  22600  H   ILE B1503      25.561   7.720  47.501  1.00  5.280          H  
ATOM  22601  HA  ILE B1503      26.405   9.927  49.093  1.00  4.980          H  
ATOM  22602  HB  ILE B1503      25.336   9.824  46.252  1.00  7.090          H  
ATOM  22603 1HG1 ILE B1503      28.144  10.293  47.292  1.00  7.090          H  
ATOM  22604 2HG1 ILE B1503      27.508   8.704  46.880  1.00  7.090          H  
ATOM  22605 1HG2 ILE B1503      26.174  12.194  46.028  1.00  7.090          H  
ATOM  22606 2HG2 ILE B1503      24.888  12.131  47.219  1.00  7.090          H  
ATOM  22607 3HG2 ILE B1503      26.578  12.217  47.754  1.00  7.090          H  
ATOM  22608 1HD1 ILE B1503      28.829   9.604  45.060  1.00  7.090          H  
ATOM  22609 2HD1 ILE B1503      27.122   9.431  44.580  1.00  7.090          H  
ATOM  22610 3HD1 ILE B1503      27.788  11.028  44.963  1.00  7.090          H  
ATOM  22611  N   LEU B1504      23.204  10.035  48.295  1.00  4.440          N  
ATOM  22612  CA  LEU B1504      21.986  10.708  48.694  1.00  4.680          C  
ATOM  22613  C   LEU B1504      21.632  10.435  50.133  1.00  5.000          C  
ATOM  22614  O   LEU B1504      21.275  11.346  50.868  1.00  5.110          O  
ATOM  22615  CB  LEU B1504      20.813  10.275  47.824  1.00  6.460          C  
ATOM  22616  CG  LEU B1504      20.817  10.730  46.369  1.00  6.460          C  
ATOM  22617  CD1 LEU B1504      19.699  10.025  45.677  1.00  6.460          C  
ATOM  22618  CD2 LEU B1504      20.634  12.255  46.270  1.00  6.460          C  
ATOM  22619  H   LEU B1504      23.185   9.276  47.607  1.00  5.330          H  
ATOM  22620  HA  LEU B1504      22.144  11.776  48.596  1.00  5.620          H  
ATOM  22621 1HB  LEU B1504      20.798   9.181  47.819  1.00  7.750          H  
ATOM  22622 2HB  LEU B1504      19.897  10.624  48.283  1.00  7.750          H  
ATOM  22623  HG  LEU B1504      21.758  10.438  45.896  1.00  7.750          H  
ATOM  22624 1HD1 LEU B1504      19.684  10.308  44.626  1.00  7.750          H  
ATOM  22625 2HD1 LEU B1504      19.865   8.959  45.771  1.00  7.750          H  
ATOM  22626 3HD1 LEU B1504      18.751  10.290  46.139  1.00  7.750          H  
ATOM  22627 1HD2 LEU B1504      20.623  12.544  45.220  1.00  7.750          H  
ATOM  22628 2HD2 LEU B1504      19.691  12.542  46.734  1.00  7.750          H  
ATOM  22629 3HD2 LEU B1504      21.447  12.772  46.765  1.00  7.750          H  
ATOM  22630  N   LEU B1505      21.800   9.207  50.602  1.00  5.210          N  
ATOM  22631  CA  LEU B1505      21.429   8.946  51.981  1.00  5.660          C  
ATOM  22632  C   LEU B1505      22.281   9.756  52.955  1.00  5.610          C  
ATOM  22633  O   LEU B1505      21.757  10.349  53.906  1.00  5.950          O  
ATOM  22634  CB  LEU B1505      21.592   7.450  52.271  1.00  7.740          C  
ATOM  22635  CG  LEU B1505      20.597   6.483  51.561  1.00  7.740          C  
ATOM  22636  CD1 LEU B1505      21.083   5.060  51.770  1.00  7.740          C  
ATOM  22637  CD2 LEU B1505      19.177   6.652  52.121  1.00  7.740          C  
ATOM  22638  H   LEU B1505      22.122   8.450  49.990  1.00  6.250          H  
ATOM  22639  HA  LEU B1505      20.395   9.245  52.119  1.00  6.790          H  
ATOM  22640 1HB  LEU B1505      22.599   7.161  51.959  1.00  9.290          H  
ATOM  22641 2HB  LEU B1505      21.510   7.295  53.344  1.00  9.290          H  
ATOM  22642  HG  LEU B1505      20.587   6.690  50.494  1.00  9.290          H  
ATOM  22643 1HD1 LEU B1505      20.411   4.368  51.265  1.00  9.290          H  
ATOM  22644 2HD1 LEU B1505      22.086   4.958  51.352  1.00  9.290          H  
ATOM  22645 3HD1 LEU B1505      21.106   4.831  52.835  1.00  9.290          H  
ATOM  22646 1HD2 LEU B1505      18.507   5.959  51.612  1.00  9.290          H  
ATOM  22647 2HD2 LEU B1505      19.178   6.437  53.190  1.00  9.290          H  
ATOM  22648 3HD2 LEU B1505      18.824   7.664  51.959  1.00  9.290          H  
ATOM  22649  N   ILE B1506      23.588   9.844  52.688  1.00  5.250          N  
ATOM  22650  CA  ILE B1506      24.475  10.600  53.560  1.00  5.290          C  
ATOM  22651  C   ILE B1506      24.220  12.088  53.412  1.00  5.100          C  
ATOM  22652  O   ILE B1506      24.107  12.806  54.408  1.00  5.340          O  
ATOM  22653  CB  ILE B1506      25.959  10.312  53.243  1.00  7.390          C  
ATOM  22654  CG1 ILE B1506      26.286   8.833  53.577  1.00  7.390          C  
ATOM  22655  CG2 ILE B1506      26.870  11.289  54.065  1.00  7.390          C  
ATOM  22656  CD1 ILE B1506      27.620   8.343  53.017  1.00  7.390          C  
ATOM  22657  H   ILE B1506      23.975   9.332  51.888  1.00  6.300          H  
ATOM  22658  HA  ILE B1506      24.273  10.316  54.591  1.00  6.350          H  
ATOM  22659  HB  ILE B1506      26.133  10.452  52.172  1.00  8.870          H  
ATOM  22660 1HG1 ILE B1506      26.297   8.713  54.657  1.00  8.870          H  
ATOM  22661 2HG1 ILE B1506      25.498   8.202  53.167  1.00  8.870          H  
ATOM  22662 1HG2 ILE B1506      27.913  11.101  53.846  1.00  8.870          H  
ATOM  22663 2HG2 ILE B1506      26.650  12.325  53.812  1.00  8.870          H  
ATOM  22664 3HG2 ILE B1506      26.692  11.139  55.131  1.00  8.870          H  
ATOM  22665 1HD1 ILE B1506      27.759   7.298  53.291  1.00  8.870          H  
ATOM  22666 2HD1 ILE B1506      27.607   8.434  51.928  1.00  8.870          H  
ATOM  22667 3HD1 ILE B1506      28.442   8.924  53.418  1.00  8.870          H  
ATOM  22668  N   GLY B1507      24.190  12.553  52.163  1.00  4.720          N  
ATOM  22669  CA  GLY B1507      23.999  13.942  51.814  1.00  4.560          C  
ATOM  22670  C   GLY B1507      22.690  14.515  52.315  1.00  4.850          C  
ATOM  22671  O   GLY B1507      22.691  15.538  53.000  1.00  4.920          O  
ATOM  22672  H   GLY B1507      24.316  11.904  51.391  1.00  5.660          H  
ATOM  22673 1HA  GLY B1507      24.828  14.527  52.208  1.00  5.470          H  
ATOM  22674 2HA  GLY B1507      24.038  14.031  50.727  1.00  5.470          H  
ATOM  22675  N   LEU B1508      21.571  13.884  51.971  1.00  5.100          N  
ATOM  22676  CA  LEU B1508      20.282  14.401  52.372  1.00  5.470          C  
ATOM  22677  C   LEU B1508      20.138  14.385  53.882  1.00  5.920          C  
ATOM  22678  O   LEU B1508      19.626  15.351  54.461  1.00  6.070          O  
ATOM  22679  CB  LEU B1508      19.172  13.561  51.730  1.00  7.510          C  
ATOM  22680  CG  LEU B1508      19.053  13.642  50.162  1.00  7.510          C  
ATOM  22681  CD1 LEU B1508      18.048  12.592  49.692  1.00  7.510          C  
ATOM  22682  CD2 LEU B1508      18.624  15.043  49.717  1.00  7.510          C  
ATOM  22683  H   LEU B1508      21.607  13.029  51.420  1.00  6.120          H  
ATOM  22684  HA  LEU B1508      20.205  15.431  52.048  1.00  6.560          H  
ATOM  22685 1HB  LEU B1508      19.340  12.517  51.997  1.00  9.010          H  
ATOM  22686 2HB  LEU B1508      18.219  13.868  52.155  1.00  9.010          H  
ATOM  22687  HG  LEU B1508      20.019  13.404  49.713  1.00  9.010          H  
ATOM  22688 1HD1 LEU B1508      17.971  12.618  48.607  1.00  9.010          H  
ATOM  22689 2HD1 LEU B1508      18.387  11.604  50.007  1.00  9.010          H  
ATOM  22690 3HD1 LEU B1508      17.072  12.797  50.129  1.00  9.010          H  
ATOM  22691 1HD2 LEU B1508      18.548  15.063  48.630  1.00  9.010          H  
ATOM  22692 2HD2 LEU B1508      17.654  15.284  50.153  1.00  9.010          H  
ATOM  22693 3HD2 LEU B1508      19.351  15.781  50.030  1.00  9.010          H  
ATOM  22694  N   ALA B1509      20.605  13.316  54.550  1.00  6.170          N  
ATOM  22695  CA  ALA B1509      20.501  13.309  55.990  1.00  6.740          C  
ATOM  22696  C   ALA B1509      21.333  14.424  56.585  1.00  6.650          C  
ATOM  22697  O   ALA B1509      20.859  15.140  57.467  1.00  7.080          O  
ATOM  22698  CB  ALA B1509      20.966  11.982  56.547  1.00  9.210          C  
ATOM  22699  H   ALA B1509      21.008  12.494  54.090  1.00  7.400          H  
ATOM  22700  HA  ALA B1509      19.460  13.475  56.261  1.00  8.090          H  
ATOM  22701 1HB  ALA B1509      20.872  11.987  57.630  1.00 11.050          H  
ATOM  22702 2HB  ALA B1509      20.358  11.181  56.128  1.00 11.050          H  
ATOM  22703 3HB  ALA B1509      22.011  11.824  56.269  1.00 11.050          H  
ATOM  22704  N   ALA B1510      22.566  14.608  56.086  1.00  6.150          N  
ATOM  22705  CA  ALA B1510      23.438  15.631  56.622  1.00  6.140          C  
ATOM  22706  C   ALA B1510      22.847  17.007  56.451  1.00  6.040          C  
ATOM  22707  O   ALA B1510      22.895  17.815  57.376  1.00  6.330          O  
ATOM  22708  CB  ALA B1510      24.785  15.566  55.946  1.00  8.600          C  
ATOM  22709  H   ALA B1510      22.937  13.995  55.354  1.00  7.380          H  
ATOM  22710  HA  ALA B1510      23.565  15.443  57.686  1.00  7.370          H  
ATOM  22711 1HB  ALA B1510      25.427  16.306  56.374  1.00 10.320          H  
ATOM  22712 2HB  ALA B1510      25.215  14.577  56.090  1.00 10.320          H  
ATOM  22713 3HB  ALA B1510      24.663  15.754  54.880  1.00 10.320          H  
ATOM  22714  N   LEU B1511      22.230  17.271  55.297  1.00  5.700          N  
ATOM  22715  CA  LEU B1511      21.647  18.576  55.082  1.00  5.630          C  
ATOM  22716  C   LEU B1511      20.539  18.847  56.071  1.00  6.110          C  
ATOM  22717  O   LEU B1511      20.500  19.922  56.673  1.00  6.230          O  
ATOM  22718  CB  LEU B1511      21.082  18.663  53.658  1.00  7.910          C  
ATOM  22719  CG  LEU B1511      22.104  18.717  52.498  1.00  7.910          C  
ATOM  22720  CD1 LEU B1511      21.366  18.500  51.185  1.00  7.910          C  
ATOM  22721  CD2 LEU B1511      22.805  20.074  52.481  1.00  7.910          C  
ATOM  22722  H   LEU B1511      22.231  16.573  54.546  1.00  6.840          H  
ATOM  22723  HA  LEU B1511      22.414  19.323  55.229  1.00  6.760          H  
ATOM  22724 1HB  LEU B1511      20.460  17.780  53.496  1.00  9.490          H  
ATOM  22725 2HB  LEU B1511      20.447  19.541  53.593  1.00  9.490          H  
ATOM  22726  HG  LEU B1511      22.844  17.935  52.621  1.00  9.490          H  
ATOM  22727 1HD1 LEU B1511      22.076  18.529  50.360  1.00  9.490          H  
ATOM  22728 2HD1 LEU B1511      20.879  17.531  51.203  1.00  9.490          H  
ATOM  22729 3HD1 LEU B1511      20.620  19.278  51.048  1.00  9.490          H  
ATOM  22730 1HD2 LEU B1511      23.515  20.098  51.655  1.00  9.490          H  
ATOM  22731 2HD2 LEU B1511      22.068  20.865  52.349  1.00  9.490          H  
ATOM  22732 3HD2 LEU B1511      23.334  20.234  53.402  1.00  9.490          H  
ATOM  22733  N   LEU B1512      19.667  17.866  56.303  1.00  6.440          N  
ATOM  22734  CA  LEU B1512      18.591  18.097  57.247  1.00  7.100          C  
ATOM  22735  C   LEU B1512      19.112  18.261  58.666  1.00  7.530          C  
ATOM  22736  O   LEU B1512      18.623  19.121  59.395  1.00  8.310          O  
ATOM  22737  CB  LEU B1512      17.571  16.964  57.161  1.00  9.680          C  
ATOM  22738  CG  LEU B1512      16.742  16.904  55.836  1.00  9.680          C  
ATOM  22739  CD1 LEU B1512      15.927  15.630  55.828  1.00  9.680          C  
ATOM  22740  CD2 LEU B1512      15.808  18.138  55.703  1.00  9.680          C  
ATOM  22741  H   LEU B1512      19.728  16.983  55.777  1.00  7.730          H  
ATOM  22742  HA  LEU B1512      18.110  19.029  56.983  1.00  8.520          H  
ATOM  22743 1HB  LEU B1512      18.119  16.020  57.244  1.00 11.610          H  
ATOM  22744 2HB  LEU B1512      16.888  17.037  57.999  1.00 11.610          H  
ATOM  22745  HG  LEU B1512      17.427  16.876  54.985  1.00 11.610          H  
ATOM  22746 1HD1 LEU B1512      15.362  15.567  54.898  1.00 11.610          H  
ATOM  22747 2HD1 LEU B1512      16.598  14.771  55.903  1.00 11.610          H  
ATOM  22748 3HD1 LEU B1512      15.239  15.630  56.671  1.00 11.610          H  
ATOM  22749 1HD2 LEU B1512      15.251  18.055  54.774  1.00 11.610          H  
ATOM  22750 2HD2 LEU B1512      15.113  18.165  56.533  1.00 11.610          H  
ATOM  22751 3HD2 LEU B1512      16.373  19.059  55.683  1.00 11.610          H  
ATOM  22752  N   ILE B1513      20.124  17.483  59.048  1.00  7.180          N  
ATOM  22753  CA  ILE B1513      20.703  17.562  60.383  1.00  7.550          C  
ATOM  22754  C   ILE B1513      21.333  18.929  60.607  1.00  7.710          C  
ATOM  22755  O   ILE B1513      21.158  19.545  61.661  1.00  8.360          O  
ATOM  22756  CB  ILE B1513      21.749  16.451  60.586  1.00 10.420          C  
ATOM  22757  CG1 ILE B1513      21.027  15.076  60.606  1.00 10.420          C  
ATOM  22758  CG2 ILE B1513      22.530  16.697  61.899  1.00 10.420          C  
ATOM  22759  CD1 ILE B1513      21.949  13.879  60.444  1.00 10.420          C  
ATOM  22760  H   ILE B1513      20.478  16.777  58.393  1.00  8.620          H  
ATOM  22761  HA  ILE B1513      19.910  17.420  61.112  1.00  9.060          H  
ATOM  22762  HB  ILE B1513      22.440  16.448  59.742  1.00 12.510          H  
ATOM  22763 1HG1 ILE B1513      20.503  14.976  61.554  1.00 12.510          H  
ATOM  22764 2HG1 ILE B1513      20.291  15.053  59.813  1.00 12.510          H  
ATOM  22765 1HG2 ILE B1513      23.268  15.920  62.044  1.00 12.510          H  
ATOM  22766 2HG2 ILE B1513      23.044  17.655  61.865  1.00 12.510          H  
ATOM  22767 3HG2 ILE B1513      21.830  16.693  62.736  1.00 12.510          H  
ATOM  22768 1HD1 ILE B1513      21.356  12.967  60.469  1.00 12.510          H  
ATOM  22769 2HD1 ILE B1513      22.462  13.949  59.484  1.00 12.510          H  
ATOM  22770 3HD1 ILE B1513      22.680  13.848  61.242  1.00 12.510          H  
ATOM  22771  N   TRP B1514      22.102  19.402  59.633  1.00  7.200          N  
ATOM  22772  CA  TRP B1514      22.750  20.692  59.758  1.00  7.380          C  
ATOM  22773  C   TRP B1514      21.715  21.801  59.930  1.00  8.170          C  
ATOM  22774  O   TRP B1514      21.893  22.694  60.761  1.00  8.670          O  
ATOM  22775  CB  TRP B1514      23.583  20.965  58.508  1.00 10.260          C  
ATOM  22776  CG  TRP B1514      24.785  20.060  58.347  1.00 10.260          C  
ATOM  22777  CD1 TRP B1514      25.478  19.395  59.320  1.00 10.260          C  
ATOM  22778  CD2 TRP B1514      25.416  19.704  57.097  1.00 10.260          C  
ATOM  22779  NE1 TRP B1514      26.500  18.670  58.756  1.00 10.260          N  
ATOM  22780  CE2 TRP B1514      26.473  18.847  57.401  1.00 10.260          C  
ATOM  22781  CE3 TRP B1514      25.171  20.036  55.769  1.00 10.260          C  
ATOM  22782  CZ2 TRP B1514      27.291  18.321  56.418  1.00 10.260          C  
ATOM  22783  CZ3 TRP B1514      25.981  19.502  54.784  1.00 10.260          C  
ATOM  22784  CH2 TRP B1514      27.015  18.669  55.100  1.00 10.260          C  
ATOM  22785  H   TRP B1514      22.256  18.846  58.786  1.00  8.640          H  
ATOM  22786  HA  TRP B1514      23.387  20.682  60.638  1.00  8.860          H  
ATOM  22787 1HB  TRP B1514      22.948  20.833  57.629  1.00 12.310          H  
ATOM  22788 2HB  TRP B1514      23.923  21.996  58.515  1.00 12.310          H  
ATOM  22789  HD1 TRP B1514      25.263  19.431  60.385  1.00 12.310          H  
ATOM  22790  HE1 TRP B1514      27.161  18.096  59.258  1.00 12.310          H  
ATOM  22791  HE3 TRP B1514      24.354  20.702  55.515  1.00 12.310          H  
ATOM  22792  HZ2 TRP B1514      28.120  17.652  56.650  1.00 12.310          H  
ATOM  22793  HZ3 TRP B1514      25.777  19.766  53.749  1.00 12.310          H  
ATOM  22794  HH2 TRP B1514      27.637  18.268  54.300  1.00 12.310          H  
ATOM  22795  N   LYS B1515      20.629  21.731  59.154  1.00  8.410          N  
ATOM  22796  CA  LYS B1515      19.542  22.697  59.216  1.00  9.280          C  
ATOM  22797  C   LYS B1515      18.728  22.601  60.518  1.00  9.840          C  
ATOM  22798  O   LYS B1515      18.225  23.610  61.037  1.00 10.620          O  
ATOM  22799  CB  LYS B1515      18.612  22.487  58.022  1.00 12.640          C  
ATOM  22800  CG  LYS B1515      19.208  22.869  56.672  1.00 12.640          C  
ATOM  22801  CD  LYS B1515      18.198  22.657  55.550  1.00 12.640          C  
ATOM  22802  CE  LYS B1515      18.782  23.044  54.195  1.00 12.640          C  
ATOM  22803  NZ  LYS B1515      17.801  22.846  53.084  1.00 12.640          N  
ATOM  22804  H   LYS B1515      20.571  20.983  58.454  1.00 10.090          H  
ATOM  22805  HA  LYS B1515      19.974  23.696  59.164  1.00 11.140          H  
ATOM  22806 1HB  LYS B1515      18.337  21.434  57.970  1.00 15.170          H  
ATOM  22807 2HB  LYS B1515      17.708  23.046  58.161  1.00 15.170          H  
ATOM  22808 1HG  LYS B1515      19.551  23.887  56.686  1.00 15.170          H  
ATOM  22809 2HG  LYS B1515      20.073  22.257  56.481  1.00 15.170          H  
ATOM  22810 1HD  LYS B1515      17.908  21.604  55.526  1.00 15.170          H  
ATOM  22811 2HD  LYS B1515      17.306  23.259  55.743  1.00 15.170          H  
ATOM  22812 1HE  LYS B1515      19.080  24.092  54.223  1.00 15.170          H  
ATOM  22813 2HE  LYS B1515      19.664  22.429  54.000  1.00 15.170          H  
ATOM  22814 1HZ  LYS B1515      18.224  23.113  52.205  1.00 15.170          H  
ATOM  22815 2HZ  LYS B1515      17.525  21.875  53.043  1.00 15.170          H  
ATOM  22816 3HZ  LYS B1515      16.986  23.421  53.251  1.00 15.170          H  
ATOM  22817  N   LEU B1516      18.559  21.367  61.014  1.00  9.510          N  
ATOM  22818  CA  LEU B1516      17.796  21.016  62.216  1.00 10.030          C  
ATOM  22819  C   LEU B1516      18.432  21.394  63.547  1.00 10.270          C  
ATOM  22820  O   LEU B1516      17.739  21.871  64.450  1.00 10.590          O  
ATOM  22821  CB  LEU B1516      17.541  19.505  62.219  1.00 13.830          C  
ATOM  22822  CG  LEU B1516      16.723  18.895  63.372  1.00 13.830          C  
ATOM  22823  CD1 LEU B1516      15.323  19.512  63.431  1.00 13.830          C  
ATOM  22824  CD2 LEU B1516      16.641  17.398  63.129  1.00 13.830          C  
ATOM  22825  H   LEU B1516      18.948  20.589  60.478  1.00 11.410          H  
ATOM  22826  HA  LEU B1516      16.849  21.526  62.165  1.00 12.040          H  
ATOM  22827 1HB  LEU B1516      17.040  19.243  61.300  1.00 16.600          H  
ATOM  22828 2HB  LEU B1516      18.508  19.015  62.222  1.00 16.600          H  
ATOM  22829  HG  LEU B1516      17.221  19.086  64.324  1.00 16.600          H  
ATOM  22830 1HD1 LEU B1516      14.761  19.055  64.242  1.00 16.600          H  
ATOM  22831 2HD1 LEU B1516      15.382  20.583  63.606  1.00 16.600          H  
ATOM  22832 3HD1 LEU B1516      14.814  19.327  62.493  1.00 16.600          H  
ATOM  22833 1HD2 LEU B1516      16.075  16.927  63.933  1.00 16.600          H  
ATOM  22834 2HD2 LEU B1516      16.143  17.212  62.174  1.00 16.600          H  
ATOM  22835 3HD2 LEU B1516      17.650  16.981  63.100  1.00 16.600          H  
ATOM  22836  N   LEU B1517      19.737  21.181  63.706  1.00 10.220          N  
ATOM  22837  CA  LEU B1517      20.374  21.399  65.007  1.00 10.450          C  
ATOM  22838  C   LEU B1517      20.597  22.863  65.390  1.00 10.880          C  
ATOM  22839  O   LEU B1517      21.724  23.359  65.453  1.00 11.300          O  
ATOM  22840  CB  LEU B1517      21.718  20.662  65.055  1.00 14.540          C  
ATOM  22841  CG  LEU B1517      21.687  19.105  64.884  1.00 14.540          C  
ATOM  22842  CD1 LEU B1517      23.120  18.603  64.864  1.00 14.540          C  
ATOM  22843  CD2 LEU B1517      20.893  18.440  66.005  1.00 14.540          C  
ATOM  22844  H   LEU B1517      20.277  20.781  62.933  1.00 12.260          H  
ATOM  22845  HA  LEU B1517      19.718  20.983  65.765  1.00 12.540          H  
ATOM  22846 1HB  LEU B1517      22.340  21.058  64.249  1.00 17.450          H  
ATOM  22847 2HB  LEU B1517      22.203  20.887  66.003  1.00 17.450          H  
ATOM  22848  HG  LEU B1517      21.224  18.851  63.944  1.00 17.450          H  
ATOM  22849 1HD1 LEU B1517      23.130  17.524  64.730  1.00 17.450          H  
ATOM  22850 2HD1 LEU B1517      23.654  19.078  64.039  1.00 17.450          H  
ATOM  22851 3HD1 LEU B1517      23.607  18.853  65.804  1.00 17.450          H  
ATOM  22852 1HD2 LEU B1517      20.901  17.361  65.854  1.00 17.450          H  
ATOM  22853 2HD2 LEU B1517      21.349  18.675  66.967  1.00 17.450          H  
ATOM  22854 3HD2 LEU B1517      19.864  18.786  65.997  1.00 17.450          H  
ATOM  22855  N   VAL B1518      19.487  23.515  65.698  1.00 10.930          N  
ATOM  22856  CA  VAL B1518      19.380  24.910  66.093  1.00 11.310          C  
ATOM  22857  C   VAL B1518      18.647  24.929  67.441  1.00 11.550          C  
ATOM  22858  O   VAL B1518      17.704  24.171  67.652  1.00 11.790          O  
ATOM  22859  CB  VAL B1518      18.668  25.730  64.987  1.00 15.680          C  
ATOM  22860  CG1 VAL B1518      18.518  27.219  65.383  1.00 15.680          C  
ATOM  22861  CG2 VAL B1518      19.479  25.602  63.685  1.00 15.680          C  
ATOM  22862  H   VAL B1518      18.629  22.971  65.584  1.00 13.120          H  
ATOM  22863  HA  VAL B1518      20.381  25.319  66.233  1.00 13.570          H  
ATOM  22864  HB  VAL B1518      17.661  25.328  64.830  1.00 18.820          H  
ATOM  22865 1HG1 VAL B1518      18.019  27.755  64.585  1.00 18.820          H  
ATOM  22866 2HG1 VAL B1518      17.936  27.305  66.262  1.00 18.820          H  
ATOM  22867 3HG1 VAL B1518      19.499  27.657  65.548  1.00 18.820          H  
ATOM  22868 1HG2 VAL B1518      18.986  26.153  62.889  1.00 18.820          H  
ATOM  22869 2HG2 VAL B1518      20.479  25.998  63.836  1.00 18.820          H  
ATOM  22870 3HG2 VAL B1518      19.548  24.555  63.390  1.00 18.820          H  
ATOM  22871  N   THR B1519      19.094  25.775  68.368  1.00 11.560          N  
ATOM  22872  CA  THR B1519      18.533  25.834  69.725  1.00 11.910          C  
ATOM  22873  C   THR B1519      17.297  26.725  69.864  1.00 11.590          C  
ATOM  22874  O   THR B1519      16.787  26.942  70.964  1.00 11.630          O  
ATOM  22875  CB  THR B1519      19.613  26.309  70.709  1.00 16.530          C  
ATOM  22876  OG1 THR B1519      20.058  27.619  70.331  1.00 16.530          O  
ATOM  22877  CG2 THR B1519      20.793  25.345  70.663  1.00 16.530          C  
ATOM  22878  H   THR B1519      19.869  26.390  68.151  1.00 13.870          H  
ATOM  22879  HA  THR B1519      18.240  24.822  70.008  1.00 14.290          H  
ATOM  22880  HB  THR B1519      19.207  26.341  71.720  1.00 19.840          H  
ATOM  22881  HG1 THR B1519      19.399  28.268  70.613  1.00 19.840          H  
ATOM  22882 1HG2 THR B1519      21.561  25.682  71.358  1.00 19.840          H  
ATOM  22883 2HG2 THR B1519      20.456  24.349  70.947  1.00 19.840          H  
ATOM  22884 3HG2 THR B1519      21.208  25.310  69.659  1.00 19.840          H  
ATOM  22885  N   ILE B1520      16.843  27.261  68.751  1.00 11.440          N  
ATOM  22886  CA  ILE B1520      15.685  28.129  68.676  1.00 11.300          C  
ATOM  22887  C   ILE B1520      14.512  27.353  68.083  1.00 10.960          C  
ATOM  22888  O   ILE B1520      14.588  26.871  66.956  1.00 10.390          O  
ATOM  22889  CB  ILE B1520      16.004  29.341  67.798  1.00 15.880          C  
ATOM  22890  CG1 ILE B1520      17.189  30.117  68.399  1.00 15.880          C  
ATOM  22891  CG2 ILE B1520      14.755  30.228  67.662  1.00 15.880          C  
ATOM  22892  CD1 ILE B1520      17.779  31.157  67.473  1.00 15.880          C  
ATOM  22893  H   ILE B1520      17.330  27.024  67.903  1.00 13.730          H  
ATOM  22894  HA  ILE B1520      15.419  28.462  69.678  1.00 13.560          H  
ATOM  22895  HB  ILE B1520      16.317  28.991  66.834  1.00 19.050          H  
ATOM  22896 1HG1 ILE B1520      16.861  30.608  69.313  1.00 19.050          H  
ATOM  22897 2HG1 ILE B1520      17.980  29.416  68.650  1.00 19.050          H  
ATOM  22898 1HG2 ILE B1520      14.957  31.081  67.042  1.00 19.050          H  
ATOM  22899 2HG2 ILE B1520      13.939  29.671  67.212  1.00 19.050          H  
ATOM  22900 3HG2 ILE B1520      14.446  30.576  68.646  1.00 19.050          H  
ATOM  22901 1HD1 ILE B1520      18.615  31.647  67.973  1.00 19.050          H  
ATOM  22902 2HD1 ILE B1520      18.137  30.670  66.563  1.00 19.050          H  
ATOM  22903 3HD1 ILE B1520      17.041  31.905  67.212  1.00 19.050          H  
ATOM  22904  N   HIS B1521      13.414  27.272  68.826  1.00 11.500          N  
ATOM  22905  CA  HIS B1521      12.246  26.484  68.426  1.00 11.550          C  
ATOM  22906  C   HIS B1521      11.769  26.730  66.994  1.00 11.160          C  
ATOM  22907  O   HIS B1521      11.473  25.784  66.262  1.00 11.030          O  
ATOM  22908  CB  HIS B1521      11.082  26.772  69.380  1.00 16.150          C  
ATOM  22909  CG  HIS B1521       9.814  26.058  69.037  1.00 16.150          C  
ATOM  22910  ND1 HIS B1521       9.634  24.708  69.254  1.00 16.150          N  
ATOM  22911  CD2 HIS B1521       8.663  26.510  68.491  1.00 16.150          C  
ATOM  22912  CE1 HIS B1521       8.421  24.363  68.857  1.00 16.150          C  
ATOM  22913  NE2 HIS B1521       7.812  25.438  68.392  1.00 16.150          N  
ATOM  22914  H   HIS B1521      13.420  27.727  69.728  1.00 13.800          H  
ATOM  22915  HA  HIS B1521      12.493  25.427  68.505  1.00 13.860          H  
ATOM  22916 1HB  HIS B1521      11.365  26.493  70.394  1.00 19.380          H  
ATOM  22917 2HB  HIS B1521      10.873  27.843  69.381  1.00 19.380          H  
ATOM  22918  HD1 HIS B1521      10.370  24.043  69.378  1.00 19.380          H  
ATOM  22919  HD2 HIS B1521       8.345  27.498  68.154  1.00 19.380          H  
ATOM  22920  HE1 HIS B1521       8.082  23.332  68.946  1.00 19.380          H  
ATOM  22921  N   ASP B1522      11.645  27.990  66.603  1.00 11.170          N  
ATOM  22922  CA  ASP B1522      11.146  28.339  65.293  1.00 11.020          C  
ATOM  22923  C   ASP B1522      12.193  28.808  64.273  1.00 11.630          C  
ATOM  22924  O   ASP B1522      11.829  29.469  63.291  1.00 11.800          O  
ATOM  22925  CB  ASP B1522      10.031  29.364  65.474  1.00 15.490          C  
ATOM  22926  CG  ASP B1522      10.505  30.579  66.239  1.00 15.490          C  
ATOM  22927  OD1 ASP B1522      11.514  30.466  66.924  1.00 15.490          O  
ATOM  22928  OD2 ASP B1522       9.873  31.606  66.152  1.00 15.490          O  
ATOM  22929  H   ASP B1522      11.900  28.763  67.222  1.00 13.400          H  
ATOM  22930  HA  ASP B1522      10.683  27.445  64.877  1.00 13.220          H  
ATOM  22931 1HB  ASP B1522       9.656  29.676  64.500  1.00 18.590          H  
ATOM  22932 2HB  ASP B1522       9.202  28.907  66.015  1.00 18.590          H  
ATOM  22933  N   ARG B1523      13.475  28.449  64.457  1.00 12.110          N  
ATOM  22934  CA  ARG B1523      14.506  28.863  63.499  1.00 12.850          C  
ATOM  22935  C   ARG B1523      15.506  27.735  63.178  1.00 13.220          C  
ATOM  22936  O   ARG B1523      15.607  26.780  63.936  1.00 13.460          O  
ATOM  22937  CB  ARG B1523      15.274  30.081  64.016  1.00 17.690          C  
ATOM  22938  CG  ARG B1523      14.486  31.371  64.200  1.00 17.690          C  
ATOM  22939  CD  ARG B1523      14.077  31.986  62.907  1.00 17.690          C  
ATOM  22940  NE  ARG B1523      13.425  33.266  63.119  1.00 17.690          N  
ATOM  22941  CZ  ARG B1523      12.107  33.439  63.381  1.00 17.690          C  
ATOM  22942  NH1 ARG B1523      11.288  32.410  63.465  1.00 17.690          N  
ATOM  22943  NH2 ARG B1523      11.635  34.667  63.559  1.00 17.690          N  
ATOM  22944  H   ARG B1523      13.733  27.876  65.273  1.00 14.530          H  
ATOM  22945  HA  ARG B1523      13.980  29.133  62.596  1.00 15.420          H  
ATOM  22946 1HB  ARG B1523      15.706  29.841  64.948  1.00 21.230          H  
ATOM  22947 2HB  ARG B1523      16.080  30.319  63.370  1.00 21.230          H  
ATOM  22948 1HG  ARG B1523      13.596  31.184  64.798  1.00 21.230          H  
ATOM  22949 2HG  ARG B1523      15.114  32.091  64.721  1.00 21.230          H  
ATOM  22950 1HD  ARG B1523      14.965  32.155  62.296  1.00 21.230          H  
ATOM  22951 2HD  ARG B1523      13.395  31.339  62.369  1.00 21.230          H  
ATOM  22952  HE  ARG B1523      14.003  34.094  63.067  1.00 21.230          H  
ATOM  22953 1HH1 ARG B1523      11.625  31.442  63.333  1.00 21.230          H  
ATOM  22954 2HH1 ARG B1523      10.308  32.558  63.674  1.00 21.230          H  
ATOM  22955 1HH2 ARG B1523      12.256  35.461  63.499  1.00 21.230          H  
ATOM  22956 2HH2 ARG B1523      10.655  34.808  63.760  1.00 21.230          H  
ATOM  22957  N   ARG B1524      16.246  27.801  62.043  1.00 13.400          N  
ATOM  22958  CA  ARG B1524      16.198  28.814  60.988  1.00 14.150          C  
ATOM  22959  C   ARG B1524      15.962  28.127  59.658  1.00 14.390          C  
ATOM  22960  O   ARG B1524      14.912  28.311  59.038  1.00 14.850          O  
ATOM  22961  CB  ARG B1524      17.495  29.619  60.929  1.00 19.510          C  
ATOM  22962  CG  ARG B1524      17.522  30.713  59.869  1.00 19.510          C  
ATOM  22963  CD  ARG B1524      18.781  31.500  59.918  1.00 19.510          C  
ATOM  22964  NE  ARG B1524      18.777  32.575  58.928  1.00 19.510          N  
ATOM  22965  CZ  ARG B1524      19.222  32.500  57.643  1.00 19.510          C  
ATOM  22966  NH1 ARG B1524      19.759  31.394  57.140  1.00 19.510          N  
ATOM  22967  NH2 ARG B1524      19.117  33.574  56.872  1.00 19.510          N  
ATOM  22968  H   ARG B1524      16.894  27.045  61.873  1.00 16.080          H  
ATOM  22969  HA  ARG B1524      15.386  29.509  61.137  1.00 16.980          H  
ATOM  22970 1HB  ARG B1524      17.687  30.094  61.876  1.00 23.410          H  
ATOM  22971 2HB  ARG B1524      18.326  28.967  60.748  1.00 23.410          H  
ATOM  22972 1HG  ARG B1524      17.454  30.263  58.878  1.00 23.410          H  
ATOM  22973 2HG  ARG B1524      16.684  31.392  60.018  1.00 23.410          H  
ATOM  22974 1HD  ARG B1524      18.886  31.949  60.905  1.00 23.410          H  
ATOM  22975 2HD  ARG B1524      19.632  30.848  59.729  1.00 23.410          H  
ATOM  22976  HE  ARG B1524      18.386  33.459  59.225  1.00 23.410          H  
ATOM  22977 1HH1 ARG B1524      19.880  30.538  57.703  1.00 23.410          H  
ATOM  22978 2HH1 ARG B1524      20.079  31.381  56.184  1.00 23.410          H  
ATOM  22979 1HH2 ARG B1524      18.712  34.424  57.241  1.00 23.410          H  
ATOM  22980 2HH2 ARG B1524      19.441  33.546  55.916  1.00 23.410          H  
ATOM  22981  N   GLU B1525      16.938  27.339  59.218  1.00 14.200          N  
ATOM  22982  CA  GLU B1525      16.836  26.660  57.946  1.00 14.540          C  
ATOM  22983  C   GLU B1525      15.823  25.528  57.990  1.00 14.710          C  
ATOM  22984  O   GLU B1525      15.031  25.369  57.061  1.00 15.100          O  
ATOM  22985  CB  GLU B1525      18.198  26.151  57.540  1.00 20.220          C  
ATOM  22986  CG  GLU B1525      19.223  27.240  57.274  1.00 20.220          C  
ATOM  22987  CD  GLU B1525      19.817  27.805  58.540  1.00 20.220          C  
ATOM  22988  OE1 GLU B1525      19.526  27.290  59.603  1.00 20.220          O  
ATOM  22989  OE2 GLU B1525      20.522  28.779  58.461  1.00 20.220          O  
ATOM  22990  H   GLU B1525      17.799  27.225  59.754  1.00 17.040          H  
ATOM  22991  HA  GLU B1525      16.505  27.381  57.199  1.00 17.450          H  
ATOM  22992 1HB  GLU B1525      18.584  25.493  58.309  1.00 24.260          H  
ATOM  22993 2HB  GLU B1525      18.087  25.586  56.627  1.00 24.260          H  
ATOM  22994 1HG  GLU B1525      20.022  26.828  56.659  1.00 24.260          H  
ATOM  22995 2HG  GLU B1525      18.744  28.043  56.714  1.00 24.260          H  
ATOM  22996  N   PHE B1526      15.829  24.737  59.071  1.00 14.520          N  
ATOM  22997  CA  PHE B1526      14.870  23.647  59.156  1.00 14.740          C  
ATOM  22998  C   PHE B1526      13.483  24.254  59.249  1.00 15.330          C  
ATOM  22999  O   PHE B1526      12.505  23.683  58.767  1.00 16.010          O  
ATOM  23000  CB  PHE B1526      15.092  22.761  60.342  1.00 20.550          C  
ATOM  23001  CG  PHE B1526      14.445  21.440  60.202  1.00 20.550          C  
ATOM  23002  CD1 PHE B1526      15.138  20.434  59.520  1.00 20.550          C  
ATOM  23003  CD2 PHE B1526      13.186  21.169  60.685  1.00 20.550          C  
ATOM  23004  CE1 PHE B1526      14.592  19.198  59.351  1.00 20.550          C  
ATOM  23005  CE2 PHE B1526      12.633  19.920  60.503  1.00 20.550          C  
ATOM  23006  CZ  PHE B1526      13.341  18.934  59.840  1.00 20.550          C  
ATOM  23007  H   PHE B1526      16.539  24.836  59.801  1.00 17.420          H  
ATOM  23008  HA  PHE B1526      14.941  23.044  58.252  1.00 17.690          H  
ATOM  23009 1HB  PHE B1526      16.103  22.607  60.433  1.00 24.660          H  
ATOM  23010 2HB  PHE B1526      14.739  23.238  61.257  1.00 24.660          H  
ATOM  23011  HD1 PHE B1526      16.141  20.637  59.127  1.00 24.660          H  
ATOM  23012  HD2 PHE B1526      12.624  21.947  61.204  1.00 24.660          H  
ATOM  23013  HE1 PHE B1526      15.151  18.426  58.833  1.00 24.660          H  
ATOM  23014  HE2 PHE B1526      11.627  19.705  60.881  1.00 24.660          H  
ATOM  23015  HZ  PHE B1526      12.899  17.950  59.703  1.00 24.660          H  
ATOM  23016  N   ALA B1527      13.364  25.357  59.991  1.00 15.180          N  
ATOM  23017  CA  ALA B1527      12.071  25.990  60.137  1.00 15.750          C  
ATOM  23018  C   ALA B1527      11.555  26.408  58.753  1.00 16.100          C  
ATOM  23019  O   ALA B1527      10.384  26.172  58.444  1.00 16.610          O  
ATOM  23020  CB  ALA B1527      12.174  27.178  61.072  1.00 21.820          C  
ATOM  23021  H   ALA B1527      14.190  25.765  60.404  1.00 18.220          H  
ATOM  23022  HA  ALA B1527      11.373  25.265  60.554  1.00 18.900          H  
ATOM  23023 1HB  ALA B1527      11.195  27.644  61.191  1.00 26.190          H  
ATOM  23024 2HB  ALA B1527      12.533  26.838  62.042  1.00 26.190          H  
ATOM  23025 3HB  ALA B1527      12.869  27.904  60.662  1.00 26.190          H  
ATOM  23026  N   ARG B1528      12.448  26.942  57.893  1.00 15.850          N  
ATOM  23027  CA  ARG B1528      12.049  27.301  56.534  1.00 16.120          C  
ATOM  23028  C   ARG B1528      11.626  26.055  55.764  1.00 16.200          C  
ATOM  23029  O   ARG B1528      10.659  26.105  55.003  1.00 16.550          O  
ATOM  23030  CB  ARG B1528      13.180  28.005  55.788  1.00 22.460          C  
ATOM  23031  CG  ARG B1528      12.878  28.388  54.313  1.00 22.460          C  
ATOM  23032  CD  ARG B1528      11.786  29.415  54.175  1.00 22.460          C  
ATOM  23033  NE  ARG B1528      11.521  29.743  52.767  1.00 22.460          N  
ATOM  23034  CZ  ARG B1528      12.184  30.670  52.030  1.00 22.460          C  
ATOM  23035  NH1 ARG B1528      13.174  31.378  52.552  1.00 22.460          N  
ATOM  23036  NH2 ARG B1528      11.829  30.862  50.770  1.00 22.460          N  
ATOM  23037  H   ARG B1528      13.388  27.183  58.219  1.00 19.020          H  
ATOM  23038  HA  ARG B1528      11.205  27.982  56.603  1.00 19.340          H  
ATOM  23039 1HB  ARG B1528      13.448  28.913  56.325  1.00 26.950          H  
ATOM  23040 2HB  ARG B1528      14.058  27.366  55.783  1.00 26.950          H  
ATOM  23041 1HG  ARG B1528      13.783  28.790  53.865  1.00 26.950          H  
ATOM  23042 2HG  ARG B1528      12.574  27.502  53.754  1.00 26.950          H  
ATOM  23043 1HD  ARG B1528      10.858  29.015  54.590  1.00 26.950          H  
ATOM  23044 2HD  ARG B1528      12.047  30.324  54.708  1.00 26.950          H  
ATOM  23045  HE  ARG B1528      10.752  29.229  52.293  1.00 26.950          H  
ATOM  23046 1HH1 ARG B1528      13.452  31.238  53.510  1.00 26.950          H  
ATOM  23047 2HH1 ARG B1528      13.657  32.065  51.989  1.00 26.950          H  
ATOM  23048 1HH2 ARG B1528      11.064  30.311  50.377  1.00 26.950          H  
ATOM  23049 2HH2 ARG B1528      12.306  31.545  50.202  1.00 26.950          H  
ATOM  23050  N   PHE B1529      12.343  24.949  55.956  1.00 15.980          N  
ATOM  23051  CA  PHE B1529      12.021  23.672  55.331  1.00 16.180          C  
ATOM  23052  C   PHE B1529      10.591  23.264  55.669  1.00 16.510          C  
ATOM  23053  O   PHE B1529       9.814  22.913  54.770  1.00 17.160          O  
ATOM  23054  CB  PHE B1529      13.050  22.617  55.755  1.00 22.570          C  
ATOM  23055  CG  PHE B1529      12.771  21.221  55.402  1.00 22.570          C  
ATOM  23056  CD1 PHE B1529      12.888  20.755  54.111  1.00 22.570          C  
ATOM  23057  CD2 PHE B1529      12.428  20.337  56.411  1.00 22.570          C  
ATOM  23058  CE1 PHE B1529      12.647  19.431  53.828  1.00 22.570          C  
ATOM  23059  CE2 PHE B1529      12.201  19.021  56.135  1.00 22.570          C  
ATOM  23060  CZ  PHE B1529      12.305  18.563  54.839  1.00 22.570          C  
ATOM  23061  H   PHE B1529      13.178  25.019  56.546  1.00 19.180          H  
ATOM  23062  HA  PHE B1529      12.090  23.794  54.251  1.00 19.420          H  
ATOM  23063 1HB  PHE B1529      14.018  22.885  55.345  1.00 27.090          H  
ATOM  23064 2HB  PHE B1529      13.156  22.644  56.802  1.00 27.090          H  
ATOM  23065  HD1 PHE B1529      13.166  21.442  53.313  1.00 27.090          H  
ATOM  23066  HD2 PHE B1529      12.346  20.702  57.444  1.00 27.090          H  
ATOM  23067  HE1 PHE B1529      12.735  19.068  52.805  1.00 27.090          H  
ATOM  23068  HE2 PHE B1529      11.937  18.340  56.944  1.00 27.090          H  
ATOM  23069  HZ  PHE B1529      12.125  17.514  54.613  1.00 27.090          H  
ATOM  23070  N   GLU B1530      10.232  23.309  56.954  1.00 16.110          N  
ATOM  23071  CA  GLU B1530       8.873  22.962  57.346  1.00 16.380          C  
ATOM  23072  C   GLU B1530       7.845  23.928  56.733  1.00 16.120          C  
ATOM  23073  O   GLU B1530       6.769  23.490  56.302  1.00 15.590          O  
ATOM  23074  CB  GLU B1530       8.743  22.955  58.873  1.00 22.820          C  
ATOM  23075  CG  GLU B1530       9.452  21.791  59.584  1.00 22.820          C  
ATOM  23076  CD  GLU B1530       8.817  20.458  59.254  1.00 22.820          C  
ATOM  23077  OE1 GLU B1530       7.627  20.435  59.078  1.00 22.820          O  
ATOM  23078  OE2 GLU B1530       9.504  19.456  59.180  1.00 22.820          O  
ATOM  23079  H   GLU B1530      10.935  23.564  57.659  1.00 19.330          H  
ATOM  23080  HA  GLU B1530       8.659  21.962  56.976  1.00 19.660          H  
ATOM  23081 1HB  GLU B1530       9.166  23.882  59.267  1.00 27.390          H  
ATOM  23082 2HB  GLU B1530       7.691  22.935  59.149  1.00 27.390          H  
ATOM  23083 1HG  GLU B1530      10.494  21.776  59.259  1.00 27.390          H  
ATOM  23084 2HG  GLU B1530       9.435  21.954  60.659  1.00 27.390          H  
ATOM  23085  N   GLU B1531       8.175  25.230  56.657  1.00 16.600          N  
ATOM  23086  CA  GLU B1531       7.267  26.197  56.045  1.00 16.540          C  
ATOM  23087  C   GLU B1531       7.059  25.891  54.562  1.00 16.180          C  
ATOM  23088  O   GLU B1531       5.931  25.985  54.065  1.00 15.810          O  
ATOM  23089  CB  GLU B1531       7.795  27.626  56.197  1.00 23.180          C  
ATOM  23090  CG  GLU B1531       7.762  28.187  57.614  1.00 23.180          C  
ATOM  23091  CD  GLU B1531       8.436  29.526  57.706  1.00 23.180          C  
ATOM  23092  OE1 GLU B1531       9.036  29.917  56.732  1.00 23.180          O  
ATOM  23093  OE2 GLU B1531       8.352  30.156  58.733  1.00 23.180          O  
ATOM  23094  H   GLU B1531       9.051  25.549  57.088  1.00 19.920          H  
ATOM  23095  HA  GLU B1531       6.304  26.129  56.548  1.00 19.850          H  
ATOM  23096 1HB  GLU B1531       8.822  27.664  55.851  1.00 27.820          H  
ATOM  23097 2HB  GLU B1531       7.217  28.293  55.560  1.00 27.820          H  
ATOM  23098 1HG  GLU B1531       6.724  28.291  57.926  1.00 27.820          H  
ATOM  23099 2HG  GLU B1531       8.245  27.488  58.289  1.00 27.820          H  
ATOM  23100  N   GLU B1532       8.132  25.502  53.860  1.00 16.360          N  
ATOM  23101  CA  GLU B1532       8.019  25.160  52.451  1.00 16.180          C  
ATOM  23102  C   GLU B1532       7.176  23.910  52.260  1.00 15.420          C  
ATOM  23103  O   GLU B1532       6.393  23.839  51.310  1.00 15.150          O  
ATOM  23104  CB  GLU B1532       9.398  24.984  51.811  1.00 22.720          C  
ATOM  23105  CG  GLU B1532      10.178  26.291  51.632  1.00 22.720          C  
ATOM  23106  CD  GLU B1532       9.499  27.231  50.678  1.00 22.720          C  
ATOM  23107  OE1 GLU B1532       9.064  26.775  49.640  1.00 22.720          O  
ATOM  23108  OE2 GLU B1532       9.396  28.401  50.984  1.00 22.720          O  
ATOM  23109  H   GLU B1532       9.050  25.514  54.314  1.00 19.630          H  
ATOM  23110  HA  GLU B1532       7.519  25.983  51.941  1.00 19.420          H  
ATOM  23111 1HB  GLU B1532      10.000  24.325  52.440  1.00 27.270          H  
ATOM  23112 2HB  GLU B1532       9.293  24.508  50.839  1.00 27.270          H  
ATOM  23113 1HG  GLU B1532      10.262  26.783  52.597  1.00 27.270          H  
ATOM  23114 2HG  GLU B1532      11.183  26.068  51.280  1.00 27.270          H  
ATOM  23115  N   LYS B1533       7.308  22.920  53.156  1.00 15.160          N  
ATOM  23116  CA  LYS B1533       6.460  21.741  53.042  1.00 14.620          C  
ATOM  23117  C   LYS B1533       4.998  22.126  53.221  1.00 14.230          C  
ATOM  23118  O   LYS B1533       4.132  21.629  52.491  1.00 13.850          O  
ATOM  23119  CB  LYS B1533       6.816  20.657  54.056  1.00 20.680          C  
ATOM  23120  CG  LYS B1533       8.119  19.892  53.788  1.00 20.680          C  
ATOM  23121  CD  LYS B1533       8.214  18.639  54.684  1.00 20.680          C  
ATOM  23122  CE  LYS B1533       8.549  18.995  56.119  1.00 20.680          C  
ATOM  23123  NZ  LYS B1533       8.675  17.784  57.009  1.00 20.680          N  
ATOM  23124  H   LYS B1533       8.033  22.989  53.879  1.00 18.190          H  
ATOM  23125  HA  LYS B1533       6.577  21.327  52.042  1.00 17.540          H  
ATOM  23126 1HB  LYS B1533       6.903  21.129  55.034  1.00 24.820          H  
ATOM  23127 2HB  LYS B1533       6.002  19.937  54.114  1.00 24.820          H  
ATOM  23128 1HG  LYS B1533       8.158  19.591  52.742  1.00 24.820          H  
ATOM  23129 2HG  LYS B1533       8.973  20.544  53.992  1.00 24.820          H  
ATOM  23130 1HD  LYS B1533       7.271  18.095  54.662  1.00 24.820          H  
ATOM  23131 2HD  LYS B1533       8.999  17.989  54.301  1.00 24.820          H  
ATOM  23132 1HE  LYS B1533       9.483  19.533  56.116  1.00 24.820          H  
ATOM  23133 2HE  LYS B1533       7.782  19.640  56.532  1.00 24.820          H  
ATOM  23134 1HZ  LYS B1533       8.933  18.130  57.955  1.00 24.820          H  
ATOM  23135 2HZ  LYS B1533       7.795  17.301  57.049  1.00 24.820          H  
ATOM  23136 3HZ  LYS B1533       9.381  17.146  56.688  1.00 24.820          H  
ATOM  23137  N   ALA B1534       4.711  23.006  54.198  1.00 14.450          N  
ATOM  23138  CA  ALA B1534       3.340  23.441  54.414  1.00 14.280          C  
ATOM  23139  C   ALA B1534       2.817  24.146  53.178  1.00 14.250          C  
ATOM  23140  O   ALA B1534       1.685  23.895  52.759  1.00 13.900          O  
ATOM  23141  CB  ALA B1534       3.254  24.365  55.609  1.00 20.060          C  
ATOM  23142  H   ALA B1534       5.459  23.338  54.817  1.00 17.340          H  
ATOM  23143  HA  ALA B1534       2.727  22.560  54.594  1.00 17.140          H  
ATOM  23144 1HB  ALA B1534       2.225  24.657  55.760  1.00 24.070          H  
ATOM  23145 2HB  ALA B1534       3.623  23.847  56.492  1.00 24.070          H  
ATOM  23146 3HB  ALA B1534       3.861  25.249  55.429  1.00 24.070          H  
ATOM  23147  N   ARG B1535       3.660  24.988  52.565  1.00 14.700          N  
ATOM  23148  CA  ARG B1535       3.273  25.699  51.366  1.00 14.830          C  
ATOM  23149  C   ARG B1535       2.929  24.716  50.275  1.00 14.390          C  
ATOM  23150  O   ARG B1535       1.900  24.857  49.609  1.00 14.200          O  
ATOM  23151  CB  ARG B1535       4.367  26.634  50.878  1.00 20.710          C  
ATOM  23152  CG  ARG B1535       3.978  27.456  49.647  1.00 20.710          C  
ATOM  23153  CD  ARG B1535       5.090  28.325  49.140  1.00 20.710          C  
ATOM  23154  NE  ARG B1535       6.246  27.564  48.615  1.00 20.710          N  
ATOM  23155  CZ  ARG B1535       6.314  26.945  47.415  1.00 20.710          C  
ATOM  23156  NH1 ARG B1535       5.292  26.921  46.565  1.00 20.710          N  
ATOM  23157  NH2 ARG B1535       7.452  26.357  47.109  1.00 20.710          N  
ATOM  23158  H   ARG B1535       4.574  25.178  52.985  1.00 17.640          H  
ATOM  23159  HA  ARG B1535       2.394  26.287  51.579  1.00 17.800          H  
ATOM  23160 1HB  ARG B1535       4.648  27.317  51.679  1.00 24.850          H  
ATOM  23161 2HB  ARG B1535       5.251  26.055  50.621  1.00 24.850          H  
ATOM  23162 1HG  ARG B1535       3.670  26.787  48.842  1.00 24.850          H  
ATOM  23163 2HG  ARG B1535       3.137  28.101  49.905  1.00 24.850          H  
ATOM  23164 1HD  ARG B1535       4.712  28.966  48.344  1.00 24.850          H  
ATOM  23165 2HD  ARG B1535       5.449  28.950  49.959  1.00 24.850          H  
ATOM  23166  HE  ARG B1535       7.115  27.522  49.180  1.00 24.850          H  
ATOM  23167 1HH1 ARG B1535       4.397  27.361  46.795  1.00 24.850          H  
ATOM  23168 2HH1 ARG B1535       5.377  26.448  45.679  1.00 24.850          H  
ATOM  23169 1HH2 ARG B1535       8.217  26.405  47.804  1.00 24.850          H  
ATOM  23170 2HH2 ARG B1535       7.572  25.879  46.231  1.00 24.850          H  
ATOM  23171  N   ALA B1536       3.783  23.709  50.083  1.00 14.300          N  
ATOM  23172  CA  ALA B1536       3.539  22.740  49.042  1.00 14.020          C  
ATOM  23173  C   ALA B1536       2.205  22.043  49.252  1.00 13.450          C  
ATOM  23174  O   ALA B1536       1.459  21.868  48.288  1.00 13.250          O  
ATOM  23175  CB  ALA B1536       4.657  21.719  49.015  1.00 19.740          C  
ATOM  23176  H   ALA B1536       4.639  23.653  50.643  1.00 17.160          H  
ATOM  23177  HA  ALA B1536       3.506  23.267  48.090  1.00 16.820          H  
ATOM  23178 1HB  ALA B1536       4.481  21.004  48.215  1.00 23.690          H  
ATOM  23179 2HB  ALA B1536       5.606  22.230  48.851  1.00 23.690          H  
ATOM  23180 3HB  ALA B1536       4.689  21.197  49.970  1.00 23.690          H  
ATOM  23181  N   LYS B1537       1.870  21.695  50.502  1.00 13.290          N  
ATOM  23182  CA  LYS B1537       0.590  21.056  50.786  1.00 12.920          C  
ATOM  23183  C   LYS B1537      -0.586  21.993  50.503  1.00 12.920          C  
ATOM  23184  O   LYS B1537      -1.618  21.566  49.957  1.00 12.690          O  
ATOM  23185  CB  LYS B1537       0.543  20.552  52.222  1.00 18.240          C  
ATOM  23186  CG  LYS B1537       1.441  19.349  52.474  1.00 18.240          C  
ATOM  23187  CD  LYS B1537       1.376  18.895  53.924  1.00 18.240          C  
ATOM  23188  CE  LYS B1537       2.283  17.693  54.172  1.00 18.240          C  
ATOM  23189  NZ  LYS B1537       2.244  17.248  55.598  1.00 18.240          N  
ATOM  23190  H   LYS B1537       2.558  21.830  51.253  1.00 15.950          H  
ATOM  23191  HA  LYS B1537       0.498  20.194  50.131  1.00 15.500          H  
ATOM  23192 1HB  LYS B1537       0.862  21.355  52.892  1.00 21.880          H  
ATOM  23193 2HB  LYS B1537      -0.474  20.288  52.487  1.00 21.880          H  
ATOM  23194 1HG  LYS B1537       1.133  18.530  51.822  1.00 21.880          H  
ATOM  23195 2HG  LYS B1537       2.470  19.615  52.228  1.00 21.880          H  
ATOM  23196 1HD  LYS B1537       1.689  19.716  54.572  1.00 21.880          H  
ATOM  23197 2HD  LYS B1537       0.352  18.624  54.175  1.00 21.880          H  
ATOM  23198 1HE  LYS B1537       1.963  16.870  53.536  1.00 21.880          H  
ATOM  23199 2HE  LYS B1537       3.309  17.963  53.914  1.00 21.880          H  
ATOM  23200 1HZ  LYS B1537       2.855  16.452  55.719  1.00 21.880          H  
ATOM  23201 2HZ  LYS B1537       2.551  18.000  56.199  1.00 21.880          H  
ATOM  23202 3HZ  LYS B1537       1.301  16.985  55.845  1.00 21.880          H  
ATOM  23203  N   TRP B1538      -0.431  23.274  50.846  1.00 13.300          N  
ATOM  23204  CA  TRP B1538      -1.483  24.247  50.601  1.00 13.500          C  
ATOM  23205  C   TRP B1538      -1.743  24.381  49.097  1.00 13.430          C  
ATOM  23206  O   TRP B1538      -2.901  24.399  48.668  1.00 13.300          O  
ATOM  23207  CB  TRP B1538      -1.082  25.611  51.169  1.00 18.820          C  
ATOM  23208  CG  TRP B1538      -0.911  25.629  52.669  1.00 18.820          C  
ATOM  23209  CD1 TRP B1538      -1.441  24.761  53.580  1.00 18.820          C  
ATOM  23210  CD2 TRP B1538      -0.113  26.566  53.433  1.00 18.820          C  
ATOM  23211  NE1 TRP B1538      -1.033  25.100  54.845  1.00 18.820          N  
ATOM  23212  CE2 TRP B1538      -0.218  26.195  54.771  1.00 18.820          C  
ATOM  23213  CE3 TRP B1538       0.672  27.668  53.092  1.00 18.820          C  
ATOM  23214  CZ2 TRP B1538       0.435  26.885  55.773  1.00 18.820          C  
ATOM  23215  CZ3 TRP B1538       1.331  28.354  54.092  1.00 18.820          C  
ATOM  23216  CH2 TRP B1538       1.217  27.972  55.399  1.00 18.820          C  
ATOM  23217  H   TRP B1538       0.419  23.556  51.352  1.00 15.960          H  
ATOM  23218  HA  TRP B1538      -2.398  23.907  51.079  1.00 16.200          H  
ATOM  23219 1HB  TRP B1538      -0.144  25.923  50.717  1.00 22.580          H  
ATOM  23220 2HB  TRP B1538      -1.833  26.349  50.899  1.00 22.580          H  
ATOM  23221  HD1 TRP B1538      -2.091  23.920  53.346  1.00 22.580          H  
ATOM  23222  HE1 TRP B1538      -1.283  24.619  55.692  1.00 22.580          H  
ATOM  23223  HE3 TRP B1538       0.767  27.979  52.053  1.00 22.580          H  
ATOM  23224  HZ2 TRP B1538       0.356  26.597  56.821  1.00 22.580          H  
ATOM  23225  HZ3 TRP B1538       1.946  29.208  53.814  1.00 22.580          H  
ATOM  23226  HH2 TRP B1538       1.749  28.535  56.164  1.00 22.580          H  
ATOM  23227  N   ASP B1539      -0.663  24.423  48.296  1.00 13.600          N  
ATOM  23228  CA  ASP B1539      -0.768  24.532  46.839  1.00 13.670          C  
ATOM  23229  C   ASP B1539      -1.283  23.237  46.214  1.00 13.160          C  
ATOM  23230  O   ASP B1539      -2.047  23.266  45.248  1.00 13.140          O  
ATOM  23231  CB  ASP B1539       0.581  24.895  46.204  1.00 19.110          C  
ATOM  23232  CG  ASP B1539       1.045  26.359  46.434  1.00 19.110          C  
ATOM  23233  OD1 ASP B1539       0.262  27.182  46.851  1.00 19.110          O  
ATOM  23234  OD2 ASP B1539       2.193  26.635  46.147  1.00 19.110          O  
ATOM  23235  H   ASP B1539       0.266  24.438  48.729  1.00 16.320          H  
ATOM  23236  HA  ASP B1539      -1.477  25.325  46.609  1.00 16.400          H  
ATOM  23237 1HB  ASP B1539       1.346  24.230  46.617  1.00 22.930          H  
ATOM  23238 2HB  ASP B1539       0.534  24.706  45.133  1.00 22.930          H  
ATOM  23239  N   MET B1540      -0.862  22.098  46.774  1.00 12.840          N  
ATOM  23240  CA  MET B1540      -1.281  20.772  46.343  1.00 12.530          C  
ATOM  23241  C   MET B1540      -2.784  20.628  46.457  1.00 12.320          C  
ATOM  23242  O   MET B1540      -3.432  20.037  45.590  1.00 12.220          O  
ATOM  23243  CB  MET B1540      -0.621  19.715  47.212  1.00 17.670          C  
ATOM  23244  CG  MET B1540      -0.996  18.273  46.919  1.00 17.670          C  
ATOM  23245  SD  MET B1540      -0.282  17.130  48.130  1.00 17.670          S  
ATOM  23246  CE  MET B1540      -1.300  17.477  49.589  1.00 17.670          C  
ATOM  23247  H   MET B1540      -0.185  22.147  47.534  1.00 15.410          H  
ATOM  23248  HA  MET B1540      -0.998  20.633  45.301  1.00 15.040          H  
ATOM  23249 1HB  MET B1540       0.460  19.804  47.126  1.00 21.200          H  
ATOM  23250 2HB  MET B1540      -0.872  19.925  48.222  1.00 21.200          H  
ATOM  23251 1HG  MET B1540      -2.081  18.155  46.938  1.00 21.200          H  
ATOM  23252 2HG  MET B1540      -0.641  17.998  45.927  1.00 21.200          H  
ATOM  23253 1HE  MET B1540      -0.983  16.840  50.414  1.00 21.200          H  
ATOM  23254 2HE  MET B1540      -1.191  18.508  49.880  1.00 21.200          H  
ATOM  23255 3HE  MET B1540      -2.349  17.277  49.359  1.00 21.200          H  
ATOM  23256  N   GLY B1541      -3.334  21.158  47.549  1.00 12.380          N  
ATOM  23257  CA  GLY B1541      -4.754  21.062  47.799  1.00 12.420          C  
ATOM  23258  C   GLY B1541      -5.101  20.205  49.009  1.00 12.090          C  
ATOM  23259  O   GLY B1541      -6.103  19.483  48.999  1.00 11.910          O  
ATOM  23260  H   GLY B1541      -2.720  21.603  48.232  1.00 14.860          H  
ATOM  23261 1HA  GLY B1541      -5.144  22.069  47.951  1.00 14.900          H  
ATOM  23262 2HA  GLY B1541      -5.250  20.666  46.916  1.00 14.900          H  
ATOM  23263  N   ASN B1542      -4.304  20.279  50.082  1.00 12.210          N  
ATOM  23264  CA  ASN B1542      -4.608  19.510  51.295  1.00 12.210          C  
ATOM  23265  C   ASN B1542      -5.762  20.163  52.060  1.00 11.310          C  
ATOM  23266  O   ASN B1542      -5.576  20.800  53.099  1.00 11.070          O  
ATOM  23267  CB  ASN B1542      -3.397  19.399  52.199  1.00 17.090          C  
ATOM  23268  CG  ASN B1542      -3.597  18.402  53.311  1.00 17.090          C  
ATOM  23269  OD1 ASN B1542      -4.508  17.562  53.259  1.00 17.090          O  
ATOM  23270  ND2 ASN B1542      -2.763  18.470  54.318  1.00 17.090          N  
ATOM  23271  H   ASN B1542      -3.462  20.857  50.050  1.00 14.650          H  
ATOM  23272  HA  ASN B1542      -4.929  18.508  51.005  1.00 14.650          H  
ATOM  23273 1HB  ASN B1542      -2.536  19.114  51.622  1.00 20.510          H  
ATOM  23274 2HB  ASN B1542      -3.180  20.375  52.633  1.00 20.510          H  
ATOM  23275 1HD2 ASN B1542      -2.848  17.829  55.083  1.00 20.510          H  
ATOM  23276 2HD2 ASN B1542      -2.050  19.167  54.329  1.00 20.510          H  
ATOM  23277  N   ASN B1543      -6.946  20.009  51.493  1.00 11.000          N  
ATOM  23278  CA  ASN B1543      -8.201  20.572  51.945  1.00 10.330          C  
ATOM  23279  C   ASN B1543      -8.564  20.049  53.341  1.00  9.980          C  
ATOM  23280  O   ASN B1543      -8.364  18.859  53.604  1.00  9.960          O  
ATOM  23281  CB  ASN B1543      -9.296  20.207  50.947  1.00 14.730          C  
ATOM  23282  CG  ASN B1543     -10.562  20.968  51.112  1.00 14.730          C  
ATOM  23283  OD1 ASN B1543     -11.315  20.795  52.082  1.00 14.730          O  
ATOM  23284  ND2 ASN B1543     -10.831  21.834  50.161  1.00 14.730          N  
ATOM  23285  H   ASN B1543      -6.932  19.477  50.622  1.00 13.200          H  
ATOM  23286  HA  ASN B1543      -8.087  21.649  51.957  1.00 12.400          H  
ATOM  23287 1HB  ASN B1543      -8.922  20.349  49.932  1.00 17.680          H  
ATOM  23288 2HB  ASN B1543      -9.533  19.154  51.056  1.00 17.680          H  
ATOM  23289 1HD2 ASN B1543     -11.671  22.382  50.202  1.00 17.680          H  
ATOM  23290 2HD2 ASN B1543     -10.202  21.947  49.389  1.00 17.680          H  
ATOM  23291  N   PRO B1544      -9.118  20.887  54.253  1.00  9.820          N  
ATOM  23292  CA  PRO B1544      -9.604  20.499  55.571  1.00  9.850          C  
ATOM  23293  C   PRO B1544     -10.482  19.252  55.513  1.00  9.740          C  
ATOM  23294  O   PRO B1544     -10.470  18.454  56.450  1.00  9.800          O  
ATOM  23295  CB  PRO B1544     -10.381  21.742  56.011  1.00 14.770          C  
ATOM  23296  CG  PRO B1544      -9.645  22.891  55.347  1.00 14.770          C  
ATOM  23297  CD  PRO B1544      -9.207  22.361  54.000  1.00 14.770          C  
ATOM  23298  HA  PRO B1544      -8.744  20.329  56.228  1.00 11.820          H  
ATOM  23299 1HB  PRO B1544     -11.433  21.664  55.690  1.00 17.730          H  
ATOM  23300 2HB  PRO B1544     -10.388  21.813  57.110  1.00 17.730          H  
ATOM  23301 1HG  PRO B1544     -10.310  23.767  55.262  1.00 17.730          H  
ATOM  23302 2HG  PRO B1544      -8.795  23.202  55.972  1.00 17.730          H  
ATOM  23303 1HD  PRO B1544      -9.948  22.620  53.243  1.00 17.730          H  
ATOM  23304 2HD  PRO B1544      -8.212  22.786  53.785  1.00 17.730          H  
ATOM  23305  N   LEU B1545     -11.227  19.063  54.418  1.00  9.750          N  
ATOM  23306  CA  LEU B1545     -12.054  17.884  54.273  1.00  9.920          C  
ATOM  23307  C   LEU B1545     -11.245  16.607  54.347  1.00 10.340          C  
ATOM  23308  O   LEU B1545     -11.705  15.603  54.895  1.00 10.690          O  
ATOM  23309  CB  LEU B1545     -12.709  17.864  52.896  1.00 13.820          C  
ATOM  23310  CG  LEU B1545     -13.831  18.857  52.561  1.00 13.820          C  
ATOM  23311  CD1 LEU B1545     -14.135  18.701  51.073  1.00 13.820          C  
ATOM  23312  CD2 LEU B1545     -15.076  18.593  53.404  1.00 13.820          C  
ATOM  23313  H   LEU B1545     -11.257  19.745  53.657  1.00 11.700          H  
ATOM  23314  HA  LEU B1545     -12.794  17.872  55.071  1.00 11.900          H  
ATOM  23315 1HB  LEU B1545     -11.916  18.065  52.177  1.00 16.580          H  
ATOM  23316 2HB  LEU B1545     -13.031  16.889  52.712  1.00 16.580          H  
ATOM  23317  HG  LEU B1545     -13.498  19.870  52.745  1.00 16.580          H  
ATOM  23318 1HD1 LEU B1545     -14.919  19.401  50.784  1.00 16.580          H  
ATOM  23319 2HD1 LEU B1545     -13.233  18.909  50.491  1.00 16.580          H  
ATOM  23320 3HD1 LEU B1545     -14.466  17.687  50.875  1.00 16.580          H  
ATOM  23321 1HD2 LEU B1545     -15.850  19.308  53.128  1.00 16.580          H  
ATOM  23322 2HD2 LEU B1545     -15.442  17.592  53.230  1.00 16.580          H  
ATOM  23323 3HD2 LEU B1545     -14.843  18.712  54.459  1.00 16.580          H  
ATOM  23324  N   TYR B1546     -10.052  16.637  53.754  1.00 10.370          N  
ATOM  23325  CA  TYR B1546      -9.201  15.483  53.635  1.00 10.860          C  
ATOM  23326  C   TYR B1546      -8.530  15.257  54.969  1.00 11.320          C  
ATOM  23327  O   TYR B1546      -8.260  14.114  55.357  1.00 11.600          O  
ATOM  23328  CB  TYR B1546      -8.184  15.728  52.533  1.00 15.010          C  
ATOM  23329  CG  TYR B1546      -8.829  16.093  51.188  1.00 15.010          C  
ATOM  23330  CD1 TYR B1546     -10.185  15.803  50.885  1.00 15.010          C  
ATOM  23331  CD2 TYR B1546      -8.055  16.746  50.259  1.00 15.010          C  
ATOM  23332  CE1 TYR B1546     -10.710  16.182  49.673  1.00 15.010          C  
ATOM  23333  CE2 TYR B1546      -8.586  17.117  49.052  1.00 15.010          C  
ATOM  23334  CZ  TYR B1546      -9.897  16.844  48.756  1.00 15.010          C  
ATOM  23335  OH  TYR B1546     -10.396  17.236  47.546  1.00 15.010          O  
ATOM  23336  H   TYR B1546      -9.688  17.509  53.371  1.00 12.440          H  
ATOM  23337  HA  TYR B1546      -9.799  14.605  53.405  1.00 13.030          H  
ATOM  23338 1HB  TYR B1546      -7.511  16.541  52.824  1.00 18.010          H  
ATOM  23339 2HB  TYR B1546      -7.579  14.835  52.390  1.00 18.010          H  
ATOM  23340  HD1 TYR B1546     -10.825  15.291  51.589  1.00 18.010          H  
ATOM  23341  HD2 TYR B1546      -7.014  16.977  50.483  1.00 18.010          H  
ATOM  23342  HE1 TYR B1546     -11.751  15.965  49.439  1.00 18.010          H  
ATOM  23343  HE2 TYR B1546      -7.960  17.639  48.325  1.00 18.010          H  
ATOM  23344  HH  TYR B1546      -9.712  17.705  47.058  1.00 18.010          H  
ATOM  23345  N   LYS B1547      -8.227  16.353  55.665  1.00 11.510          N  
ATOM  23346  CA  LYS B1547      -7.593  16.233  56.970  1.00 12.140          C  
ATOM  23347  C   LYS B1547      -8.560  15.556  57.953  1.00 12.520          C  
ATOM  23348  O   LYS B1547      -8.190  14.599  58.655  1.00 12.960          O  
ATOM  23349  CB  LYS B1547      -7.211  17.607  57.515  1.00 16.740          C  
ATOM  23350  CG  LYS B1547      -6.080  18.317  56.781  1.00 16.740          C  
ATOM  23351  CD  LYS B1547      -5.821  19.675  57.419  1.00 16.740          C  
ATOM  23352  CE  LYS B1547      -4.751  20.454  56.695  1.00 16.740          C  
ATOM  23353  NZ  LYS B1547      -4.559  21.801  57.301  1.00 16.740          N  
ATOM  23354  H   LYS B1547      -8.421  17.264  55.230  1.00 13.810          H  
ATOM  23355  HA  LYS B1547      -6.701  15.613  56.877  1.00 14.570          H  
ATOM  23356 1HB  LYS B1547      -8.082  18.255  57.488  1.00 20.090          H  
ATOM  23357 2HB  LYS B1547      -6.919  17.506  58.559  1.00 20.090          H  
ATOM  23358 1HG  LYS B1547      -5.176  17.711  56.817  1.00 20.090          H  
ATOM  23359 2HG  LYS B1547      -6.361  18.459  55.730  1.00 20.090          H  
ATOM  23360 1HD  LYS B1547      -6.735  20.260  57.419  1.00 20.090          H  
ATOM  23361 2HD  LYS B1547      -5.506  19.531  58.453  1.00 20.090          H  
ATOM  23362 1HE  LYS B1547      -3.813  19.906  56.742  1.00 20.090          H  
ATOM  23363 2HE  LYS B1547      -5.040  20.572  55.649  1.00 20.090          H  
ATOM  23364 1HZ  LYS B1547      -3.841  22.296  56.793  1.00 20.090          H  
ATOM  23365 2HZ  LYS B1547      -5.427  22.318  57.248  1.00 20.090          H  
ATOM  23366 3HZ  LYS B1547      -4.283  21.703  58.269  1.00 20.090          H  
ATOM  23367  N   GLU B1548      -9.818  16.036  57.971  1.00 12.440          N  
ATOM  23368  CA  GLU B1548     -10.816  15.454  58.853  1.00 12.970          C  
ATOM  23369  C   GLU B1548     -11.107  14.031  58.446  1.00 12.670          C  
ATOM  23370  O   GLU B1548     -11.210  13.152  59.308  1.00 12.960          O  
ATOM  23371  CB  GLU B1548     -12.118  16.263  58.851  1.00 17.950          C  
ATOM  23372  CG  GLU B1548     -12.032  17.628  59.547  1.00 17.950          C  
ATOM  23373  CD  GLU B1548     -13.341  18.393  59.519  1.00 17.950          C  
ATOM  23374  OE1 GLU B1548     -14.235  17.977  58.817  1.00 17.950          O  
ATOM  23375  OE2 GLU B1548     -13.445  19.382  60.209  1.00 17.950          O  
ATOM  23376  H   GLU B1548     -10.068  16.836  57.380  1.00 14.930          H  
ATOM  23377  HA  GLU B1548     -10.418  15.443  59.867  1.00 15.560          H  
ATOM  23378 1HB  GLU B1548     -12.419  16.444  57.815  1.00 21.540          H  
ATOM  23379 2HB  GLU B1548     -12.909  15.685  59.325  1.00 21.540          H  
ATOM  23380 1HG  GLU B1548     -11.730  17.478  60.581  1.00 21.540          H  
ATOM  23381 2HG  GLU B1548     -11.260  18.220  59.053  1.00 21.540          H  
ATOM  23382  N   ALA B1549     -11.207  13.790  57.135  1.00 12.200          N  
ATOM  23383  CA  ALA B1549     -11.460  12.467  56.642  1.00 12.020          C  
ATOM  23384  C   ALA B1549     -10.347  11.517  56.999  1.00 11.410          C  
ATOM  23385  O   ALA B1549     -10.618  10.417  57.429  1.00 11.610          O  
ATOM  23386  CB  ALA B1549     -11.660  12.508  55.175  1.00 16.900          C  
ATOM  23387  H   ALA B1549     -11.166  14.550  56.454  1.00 14.640          H  
ATOM  23388  HA  ALA B1549     -12.372  12.109  57.101  1.00 14.420          H  
ATOM  23389 1HB  ALA B1549     -11.886  11.537  54.829  1.00 20.280          H  
ATOM  23390 2HB  ALA B1549     -12.488  13.174  54.997  1.00 20.280          H  
ATOM  23391 3HB  ALA B1549     -10.766  12.872  54.691  1.00 20.280          H  
ATOM  23392  N   THR B1550      -9.088  11.941  56.949  1.00 10.810          N  
ATOM  23393  CA  THR B1550      -8.008  11.032  57.303  1.00 10.300          C  
ATOM  23394  C   THR B1550      -8.214  10.520  58.727  1.00 10.860          C  
ATOM  23395  O   THR B1550      -8.080   9.312  58.996  1.00 10.760          O  
ATOM  23396  CB  THR B1550      -6.633  11.725  57.170  1.00 14.620          C  
ATOM  23397  OG1 THR B1550      -6.431  12.122  55.802  1.00 14.620          O  
ATOM  23398  CG2 THR B1550      -5.511  10.769  57.586  1.00 14.620          C  
ATOM  23399  H   THR B1550      -8.865  12.859  56.566  1.00 12.970          H  
ATOM  23400  HA  THR B1550      -8.033  10.183  56.623  1.00 12.360          H  
ATOM  23401  HB  THR B1550      -6.612  12.614  57.802  1.00 17.550          H  
ATOM  23402  HG1 THR B1550      -7.055  12.847  55.577  1.00 17.550          H  
ATOM  23403 1HG2 THR B1550      -4.554  11.274  57.478  1.00 17.550          H  
ATOM  23404 2HG2 THR B1550      -5.638  10.464  58.624  1.00 17.550          H  
ATOM  23405 3HG2 THR B1550      -5.531   9.888  56.947  1.00 17.550          H  
ATOM  23406  N   SER B1551      -8.530  11.432  59.650  1.00 11.560          N  
ATOM  23407  CA  SER B1551      -8.768  11.033  61.031  1.00 12.370          C  
ATOM  23408  C   SER B1551      -9.965  10.073  61.146  1.00 13.000          C  
ATOM  23409  O   SER B1551      -9.871   9.000  61.770  1.00 13.650          O  
ATOM  23410  CB  SER B1551      -9.009  12.263  61.884  1.00 16.990          C  
ATOM  23411  OG  SER B1551      -9.246  11.918  63.221  1.00 16.990          O  
ATOM  23412  H   SER B1551      -8.578  12.422  59.373  1.00 13.870          H  
ATOM  23413  HA  SER B1551      -7.879  10.521  61.398  1.00 14.840          H  
ATOM  23414 1HB  SER B1551      -8.144  12.922  61.820  1.00 20.390          H  
ATOM  23415 2HB  SER B1551      -9.864  12.812  61.491  1.00 20.390          H  
ATOM  23416  HG  SER B1551      -9.377  12.747  63.686  1.00 20.390          H  
ATOM  23417  N   THR B1552     -11.092  10.423  60.512  1.00 12.990          N  
ATOM  23418  CA  THR B1552     -12.267   9.569  60.625  1.00 13.790          C  
ATOM  23419  C   THR B1552     -12.098   8.251  59.894  1.00 13.400          C  
ATOM  23420  O   THR B1552     -12.500   7.212  60.408  1.00 13.750          O  
ATOM  23421  CB  THR B1552     -13.528  10.247  60.081  1.00 18.990          C  
ATOM  23422  OG1 THR B1552     -13.320  10.596  58.719  1.00 18.990          O  
ATOM  23423  CG2 THR B1552     -13.854  11.493  60.861  1.00 18.990          C  
ATOM  23424  H   THR B1552     -11.139  11.301  59.982  1.00 15.590          H  
ATOM  23425  HA  THR B1552     -12.426   9.350  61.679  1.00 16.550          H  
ATOM  23426  HB  THR B1552     -14.357   9.553  60.151  1.00 22.780          H  
ATOM  23427  HG1 THR B1552     -13.202   9.812  58.179  1.00 22.780          H  
ATOM  23428 1HG2 THR B1552     -14.754  11.951  60.449  1.00 22.780          H  
ATOM  23429 2HG2 THR B1552     -14.020  11.233  61.904  1.00 22.780          H  
ATOM  23430 3HG2 THR B1552     -13.029  12.194  60.792  1.00 22.780          H  
ATOM  23431  N   PHE B1553     -11.440   8.277  58.742  1.00 12.930          N  
ATOM  23432  CA  PHE B1553     -11.204   7.111  57.905  1.00 12.560          C  
ATOM  23433  C   PHE B1553     -10.384   6.107  58.667  1.00 12.600          C  
ATOM  23434  O   PHE B1553     -10.558   4.906  58.485  1.00 12.910          O  
ATOM  23435  CB  PHE B1553     -10.487   7.469  56.598  1.00 17.730          C  
ATOM  23436  CG  PHE B1553     -11.330   8.178  55.504  1.00 17.730          C  
ATOM  23437  CD1 PHE B1553     -12.710   8.409  55.613  1.00 17.730          C  
ATOM  23438  CD2 PHE B1553     -10.712   8.578  54.335  1.00 17.730          C  
ATOM  23439  CE1 PHE B1553     -13.399   9.028  54.593  1.00 17.730          C  
ATOM  23440  CE2 PHE B1553     -11.419   9.182  53.321  1.00 17.730          C  
ATOM  23441  CZ  PHE B1553     -12.762   9.410  53.451  1.00 17.730          C  
ATOM  23442  H   PHE B1553     -11.120   9.167  58.404  1.00 15.520          H  
ATOM  23443  HA  PHE B1553     -12.148   6.637  57.666  1.00 15.070          H  
ATOM  23444 1HB  PHE B1553      -9.660   8.132  56.846  1.00 21.280          H  
ATOM  23445 2HB  PHE B1553     -10.037   6.584  56.176  1.00 21.280          H  
ATOM  23446  HD1 PHE B1553     -13.248   8.115  56.495  1.00 21.280          H  
ATOM  23447  HD2 PHE B1553      -9.642   8.404  54.218  1.00 21.280          H  
ATOM  23448  HE1 PHE B1553     -14.460   9.203  54.689  1.00 21.280          H  
ATOM  23449  HE2 PHE B1553     -10.904   9.475  52.418  1.00 21.280          H  
ATOM  23450  HZ  PHE B1553     -13.324   9.890  52.648  1.00 21.280          H  
ATOM  23451  N   THR B1554      -9.446   6.589  59.480  1.00 12.450          N  
ATOM  23452  CA  THR B1554      -8.621   5.711  60.289  1.00 12.700          C  
ATOM  23453  C   THR B1554      -9.508   4.925  61.260  1.00 13.270          C  
ATOM  23454  O   THR B1554      -9.349   3.712  61.412  1.00 13.770          O  
ATOM  23455  CB  THR B1554      -7.559   6.520  61.067  1.00 17.680          C  
ATOM  23456  OG1 THR B1554      -6.694   7.196  60.132  1.00 17.680          O  
ATOM  23457  CG2 THR B1554      -6.725   5.592  61.946  1.00 17.680          C  
ATOM  23458  H   THR B1554      -9.287   7.598  59.532  1.00 14.940          H  
ATOM  23459  HA  THR B1554      -8.115   5.004  59.634  1.00 15.240          H  
ATOM  23460  HB  THR B1554      -8.051   7.261  61.693  1.00 21.220          H  
ATOM  23461  HG1 THR B1554      -7.204   7.902  59.667  1.00 21.220          H  
ATOM  23462 1HG2 THR B1554      -5.983   6.181  62.479  1.00 21.220          H  
ATOM  23463 2HG2 THR B1554      -7.364   5.083  62.668  1.00 21.220          H  
ATOM  23464 3HG2 THR B1554      -6.226   4.854  61.321  1.00 21.220          H  
ATOM  23465  N   ASN B1555     -10.442   5.623  61.918  1.00 13.350          N  
ATOM  23466  CA  ASN B1555     -11.368   4.984  62.860  1.00 13.980          C  
ATOM  23467  C   ASN B1555     -12.445   4.072  62.211  1.00 14.210          C  
ATOM  23468  O   ASN B1555     -12.916   3.117  62.838  1.00 14.560          O  
ATOM  23469  CB  ASN B1555     -12.014   6.039  63.730  1.00 19.320          C  
ATOM  23470  CG  ASN B1555     -11.043   6.603  64.744  1.00 19.320          C  
ATOM  23471  OD1 ASN B1555     -10.039   5.971  65.099  1.00 19.320          O  
ATOM  23472  ND2 ASN B1555     -11.324   7.788  65.219  1.00 19.320          N  
ATOM  23473  H   ASN B1555     -10.455   6.643  61.788  1.00 16.020          H  
ATOM  23474  HA  ASN B1555     -10.777   4.338  63.508  1.00 16.780          H  
ATOM  23475 1HB  ASN B1555     -12.379   6.851  63.097  1.00 23.180          H  
ATOM  23476 2HB  ASN B1555     -12.870   5.612  64.248  1.00 23.180          H  
ATOM  23477 1HD2 ASN B1555     -10.715   8.213  65.889  1.00 23.180          H  
ATOM  23478 2HD2 ASN B1555     -12.139   8.275  64.909  1.00 23.180          H  
ATOM  23479  N   ILE B1556     -12.827   4.360  60.971  1.00 14.140          N  
ATOM  23480  CA  ILE B1556     -13.839   3.598  60.225  1.00 14.530          C  
ATOM  23481  C   ILE B1556     -13.346   2.232  59.720  1.00 14.790          C  
ATOM  23482  O   ILE B1556     -12.317   2.123  59.060  1.00 14.610          O  
ATOM  23483  CB  ILE B1556     -14.338   4.455  59.040  1.00 20.190          C  
ATOM  23484  CG1 ILE B1556     -15.043   5.676  59.598  1.00 20.190          C  
ATOM  23485  CG2 ILE B1556     -15.283   3.657  58.111  1.00 20.190          C  
ATOM  23486  CD1 ILE B1556     -15.246   6.773  58.610  1.00 20.190          C  
ATOM  23487  H   ILE B1556     -12.442   5.209  60.547  1.00 16.970          H  
ATOM  23488  HA  ILE B1556     -14.680   3.422  60.892  1.00 17.440          H  
ATOM  23489  HB  ILE B1556     -13.477   4.798  58.476  1.00 24.220          H  
ATOM  23490 1HG1 ILE B1556     -16.021   5.369  59.964  1.00 24.220          H  
ATOM  23491 2HG1 ILE B1556     -14.494   6.051  60.432  1.00 24.220          H  
ATOM  23492 1HG2 ILE B1556     -15.620   4.267  57.285  1.00 24.220          H  
ATOM  23493 2HG2 ILE B1556     -14.773   2.800  57.707  1.00 24.220          H  
ATOM  23494 3HG2 ILE B1556     -16.126   3.333  58.677  1.00 24.220          H  
ATOM  23495 1HD1 ILE B1556     -15.744   7.579  59.120  1.00 24.220          H  
ATOM  23496 2HD1 ILE B1556     -14.296   7.117  58.256  1.00 24.220          H  
ATOM  23497 3HD1 ILE B1556     -15.845   6.449  57.771  1.00 24.220          H  
ATOM  23498  N   THR B1557     -14.143   1.195  59.981  1.00 15.360          N  
ATOM  23499  CA  THR B1557     -13.845  -0.175  59.556  1.00 15.850          C  
ATOM  23500  C   THR B1557     -14.067  -0.426  58.097  1.00 15.690          C  
ATOM  23501  O   THR B1557     -14.598   0.414  57.378  1.00 15.270          O  
ATOM  23502  CB  THR B1557     -14.760  -1.199  60.234  1.00 21.990          C  
ATOM  23503  OG1 THR B1557     -14.322  -2.535  59.879  1.00 21.990          O  
ATOM  23504  CG2 THR B1557     -16.213  -1.004  59.728  1.00 21.990          C  
ATOM  23505  H   THR B1557     -14.959   1.366  60.547  1.00 18.430          H  
ATOM  23506  HA  THR B1557     -12.802  -0.391  59.790  1.00 19.020          H  
ATOM  23507  HB  THR B1557     -14.722  -1.066  61.315  1.00 26.390          H  
ATOM  23508  HG1 THR B1557     -14.878  -3.187  60.395  1.00 26.390          H  
ATOM  23509 1HG2 THR B1557     -16.874  -1.719  60.225  1.00 26.390          H  
ATOM  23510 2HG2 THR B1557     -16.511  -0.024  59.957  1.00 26.390          H  
ATOM  23511 3HG2 THR B1557     -16.304  -1.143  58.660  1.00 26.390          H  
ATOM  23512  N   TYR B1558     -13.699  -1.624  57.675  1.00 16.120          N  
ATOM  23513  CA  TYR B1558     -13.908  -2.086  56.304  1.00 16.120          C  
ATOM  23514  C   TYR B1558     -15.006  -3.141  56.273  1.00 17.030          C  
ATOM  23515  O   TYR B1558     -15.435  -3.598  55.216  1.00 17.060          O  
ATOM  23516  CB  TYR B1558     -12.648  -2.693  55.717  1.00 22.570          C  
ATOM  23517  CG  TYR B1558     -11.460  -1.768  55.546  1.00 22.570          C  
ATOM  23518  CD1 TYR B1558     -10.286  -1.951  56.288  1.00 22.570          C  
ATOM  23519  CD2 TYR B1558     -11.537  -0.747  54.632  1.00 22.570          C  
ATOM  23520  CE1 TYR B1558      -9.206  -1.099  56.082  1.00 22.570          C  
ATOM  23521  CE2 TYR B1558     -10.466   0.091  54.432  1.00 22.570          C  
ATOM  23522  CZ  TYR B1558      -9.314  -0.072  55.139  1.00 22.570          C  
ATOM  23523  OH  TYR B1558      -8.274   0.800  54.902  1.00 22.570          O  
ATOM  23524  H   TYR B1558     -13.290  -2.239  58.378  1.00 19.340          H  
ATOM  23525  HA  TYR B1558     -14.231  -1.254  55.684  1.00 19.340          H  
ATOM  23526 1HB  TYR B1558     -12.345  -3.526  56.348  1.00 27.080          H  
ATOM  23527 2HB  TYR B1558     -12.896  -3.097  54.735  1.00 27.080          H  
ATOM  23528  HD1 TYR B1558     -10.209  -2.763  57.018  1.00 27.080          H  
ATOM  23529  HD2 TYR B1558     -12.450  -0.608  54.046  1.00 27.080          H  
ATOM  23530  HE1 TYR B1558      -8.281  -1.239  56.652  1.00 27.080          H  
ATOM  23531  HE2 TYR B1558     -10.527   0.888  53.698  1.00 27.080          H  
ATOM  23532  HH  TYR B1558      -7.491   0.560  55.422  1.00 27.080          H  
ATOM  23533  N   ARG B1559     -15.403  -3.576  57.456  1.00 17.850          N  
ATOM  23534  CA  ARG B1559     -16.407  -4.611  57.626  1.00 18.790          C  
ATOM  23535  C   ARG B1559     -16.942  -4.626  59.051  1.00 19.430          C  
ATOM  23536  O   ARG B1559     -16.251  -4.219  59.998  1.00 19.250          O  
ATOM  23537  CB  ARG B1559     -15.833  -5.979  57.275  1.00 25.930          C  
ATOM  23538  CG  ARG B1559     -14.660  -6.436  58.144  1.00 25.930          C  
ATOM  23539  CD  ARG B1559     -14.169  -7.780  57.747  1.00 25.930          C  
ATOM  23540  NE  ARG B1559     -15.154  -8.836  58.054  1.00 25.930          N  
ATOM  23541  CZ  ARG B1559     -15.065 -10.137  57.678  1.00 25.930          C  
ATOM  23542  NH1 ARG B1559     -14.037 -10.567  56.974  1.00 25.930          N  
ATOM  23543  NH2 ARG B1559     -16.024 -10.984  58.027  1.00 25.930          N  
ATOM  23544  H   ARG B1559     -14.997  -3.136  58.275  1.00 21.420          H  
ATOM  23545  HA  ARG B1559     -17.236  -4.400  56.949  1.00 22.550          H  
ATOM  23546 1HB  ARG B1559     -16.617  -6.728  57.359  1.00 31.120          H  
ATOM  23547 2HB  ARG B1559     -15.493  -5.982  56.240  1.00 31.120          H  
ATOM  23548 1HG  ARG B1559     -13.833  -5.729  58.039  1.00 31.120          H  
ATOM  23549 2HG  ARG B1559     -14.962  -6.482  59.189  1.00 31.120          H  
ATOM  23550 1HD  ARG B1559     -13.972  -7.784  56.674  1.00 31.120          H  
ATOM  23551 2HD  ARG B1559     -13.250  -7.992  58.291  1.00 31.120          H  
ATOM  23552  HE  ARG B1559     -15.962  -8.569  58.601  1.00 31.120          H  
ATOM  23553 1HH1 ARG B1559     -13.303  -9.932  56.709  1.00 31.120          H  
ATOM  23554 2HH1 ARG B1559     -13.982 -11.539  56.701  1.00 31.120          H  
ATOM  23555 1HH2 ARG B1559     -16.814 -10.661  58.569  1.00 31.120          H  
ATOM  23556 2HH2 ARG B1559     -15.968 -11.956  57.754  1.00 31.120          H  
ATOM  23557  N   GLY B1560     -18.112  -5.232  59.226  1.00 20.280          N  
ATOM  23558  CA  GLY B1560     -18.684  -5.352  60.553  1.00 21.010          C  
ATOM  23559  C   GLY B1560     -19.306  -4.028  60.960  1.00 20.590          C  
ATOM  23560  O   GLY B1560     -19.766  -3.264  60.111  1.00 20.290          O  
ATOM  23561  H   GLY B1560     -18.629  -5.569  58.425  1.00 24.340          H  
ATOM  23562 1HA  GLY B1560     -19.442  -6.137  60.562  1.00 25.210          H  
ATOM  23563 2HA  GLY B1560     -17.909  -5.633  61.265  1.00 25.210          H  
ATOM  23564  N   ASN B1561     -19.365  -3.791  62.260  1.00 20.670          N  
ATOM  23565  CA  ASN B1561     -20.016  -2.619  62.825  1.00 20.380          C  
ATOM  23566  C   ASN B1561     -19.078  -1.423  62.926  1.00 19.770          C  
ATOM  23567  O   ASN B1561     -17.854  -1.574  62.899  1.00 19.750          O  
ATOM  23568  CB  ASN B1561     -20.592  -2.953  64.182  1.00 28.650          C  
ATOM  23569  CG  ASN B1561     -21.717  -3.928  64.085  1.00 28.650          C  
ATOM  23570  OD1 ASN B1561     -22.576  -3.829  63.201  1.00 28.650          O  
ATOM  23571  ND2 ASN B1561     -21.733  -4.881  64.975  1.00 28.650          N  
ATOM  23572  H   ASN B1561     -18.942  -4.461  62.885  1.00 24.800          H  
ATOM  23573  HA  ASN B1561     -20.831  -2.326  62.163  1.00 24.460          H  
ATOM  23574 1HB  ASN B1561     -19.812  -3.372  64.817  1.00 34.380          H  
ATOM  23575 2HB  ASN B1561     -20.952  -2.042  64.661  1.00 34.380          H  
ATOM  23576 1HD2 ASN B1561     -22.463  -5.567  64.960  1.00 34.380          H  
ATOM  23577 2HD2 ASN B1561     -21.021  -4.929  65.676  1.00 34.380          H  
ATOM  23578  N   MET B1562     -19.670  -0.237  63.033  1.00 19.380          N  
ATOM  23579  CA  MET B1562     -18.931   1.007  63.184  1.00 18.920          C  
ATOM  23580  C   MET B1562     -19.822   2.122  63.681  1.00 19.440          C  
ATOM  23581  O   MET B1562     -21.037   2.069  63.504  1.00 20.240          O  
ATOM  23582  OXT MET B1562     -19.343   2.988  64.410  1.00 28.380          O  
ATOM  23583  CB  MET B1562     -18.303   1.392  61.864  1.00 25.820          C  
ATOM  23584  CG  MET B1562     -19.308   1.600  60.725  1.00 25.820          C  
ATOM  23585  SD  MET B1562     -18.506   1.940  59.146  1.00 25.820          S  
ATOM  23586  CE  MET B1562     -19.859   1.974  57.999  1.00 25.820          C  
ATOM  23587  H   MET B1562     -20.681  -0.198  63.031  1.00 23.260          H  
ATOM  23588  HA  MET B1562     -18.144   0.855  63.923  1.00 22.700          H  
ATOM  23589 1HB  MET B1562     -17.733   2.312  61.987  1.00 30.980          H  
ATOM  23590 2HB  MET B1562     -17.625   0.629  61.603  1.00 30.980          H  
ATOM  23591 1HG  MET B1562     -19.919   0.705  60.618  1.00 30.980          H  
ATOM  23592 2HG  MET B1562     -19.966   2.436  60.971  1.00 30.980          H  
ATOM  23593 1HE  MET B1562     -19.480   2.178  56.996  1.00 30.980          H  
ATOM  23594 2HE  MET B1562     -20.366   1.007  58.007  1.00 30.980          H  
ATOM  23595 3HE  MET B1562     -20.563   2.755  58.288  1.00 30.980          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 -8420.63 886.428 6246.89 -473.808 157.309 343.24 3123.92 -3371.06 -14.2392 -98.7801 -2883.19 -514.526 -581.008 -495.481 -282.443 -182.339 -47.3416 657.609 49.8349 98.3745 756.152 1222.63 -346.956 340.334 -114.995 64.6622 1129.88 -2749.53
MET:NtermProteinFull_1 -4.82651 0.46935 3.18897 -0.38542 0.07891 0.20706 1.45225 -1.62391 -0.02824 -0.10983 -2.4586 1.31065 0 0 0 0 0 0.1189 0.01667 0.08657 1.50643 0 0 0 0.60916 0 0.13587 -0.25172
ASP_2 -3.97004 0.32166 5.59107 -0.11422 0.01439 0.34998 2.5263 -2.42524 -0 -0 -2.91644 -0.32553 0 0 0 -0.69127 0 0.02177 -0.0419 0.00056 0 1.71475 0.066 0 -2.3716 -0.20679 0.19848 -2.25806
GLU_3 -4.37898 0.42553 4.9658 -0.53792 0.21168 1.48985 1.20359 -2.28894 -0.02824 -0.10983 -1.99088 -3.07621 0 0 0 0 0 0.00671 -0.05481 0.03298 0 3.62341 -0.29359 0 -2.7348 -0.56582 0.2713 -3.82915
LEU_4 -9.31941 1.80452 4.49697 -0.51742 0.30358 0.13174 2.92595 -3.0003 -0.00987 -0.04599 -1.68112 0.12654 0 0 0 0 0 0.00844 0.21337 0.02202 0.23374 0 -0.27245 0 0.18072 -0.40591 0.84181 -3.96307
ARG_5 -5.3479 0.32823 6.42681 -0.83196 0.11425 0.56564 3.01231 -2.92542 -0 -0 -3.53143 0.31804 0 0 0 -0.69127 0 0.02554 0.14881 0.14091 2.81965 0 -0.18294 0 -1.2888 -0.27173 1.20896 0.03771
VAL_6 -5.03682 0.61346 4.29561 -0.29997 0.20309 0.06531 2.18467 -2.43845 -0 -0 -1.73869 0.01972 0 0 0 0 0 0.01712 -0.05627 0.00084 0.01804 0 -0.36666 0 1.9342 -0.14464 0.73467 0.00524
VAL_7 -8.36653 1.0827 3.37422 -0.33348 0.47576 0.07637 2.64729 -2.819 -0 -0 -1.50596 -0.35128 0 0 0 0 0 0.03007 -0.05125 0.11813 0.19679 0 -0.26644 0 1.9342 -0.00644 0.58546 -3.1794
PHE_8 -9.05503 1.02767 4.19906 -0.43196 0.0116 0.14595 2.79755 -2.9261 -0 -0 -2.80691 -0.13991 0 0 0 0 0 0.01385 0.00299 0.02438 0 3.33613 -0.34938 0 1.0402 -0.1156 1.01967 -2.20584
SER_9 -4.40042 0.26085 5.21855 -0.02793 0 0.06483 2.47517 -2.48112 -0.00987 -0.04599 -2.18731 -0.60622 0 0 0 0 0 0.01265 -0.02235 5e-05 0.72313 0 0.33583 0.60385 -0.77834 0.05633 0.67766 -0.13063
ILE_10 -7.10971 0.60344 4.60015 -0.50381 0.41052 0.09922 2.78574 -2.74561 -0 -0 -2.73393 0.137 0 0 0 0 0 0.00969 -0.03638 0.03881 0.45427 0 -0.43901 0 0.73287 0.18013 0.22186 -3.29475
LEU_11 -6.73697 0.48816 3.55699 -0.49202 0.28521 0.12323 2.39811 -2.46726 -0 -0 -2.59357 0.21772 0 0 0 0 0 0.01332 0.06441 0.03924 0.31769 0 -0.29118 0 0.18072 -0.07209 0.37189 -4.59638
VAL_12 -4.73464 0.27917 4.35935 -0.31372 0.20272 0.07258 2.77821 -2.52652 -0 -0 -2.84863 -0.21489 0 0 0 0 0 0.0031 -0.03723 0.01562 0.06644 0 -0.32124 0 1.9342 -0.21203 0.40923 -1.08828
LEU_13 -4.93893 0.28619 4.71079 -0.48809 0.23192 0.11918 2.49702 -2.58391 -0 -0 -2.0619 0.22849 0 0 0 0 0 0.00672 -0.00764 0.05716 0.31859 0 -0.29594 0 0.18072 -0.20885 0.31806 -1.63042
CYS_14 -4.7082 0.28995 4.67694 -0.04593 0 0.01512 2.38669 -2.35628 -0 -0 -2.59343 -0.05808 0 0 -0.43607 0 0 0.06257 0.13129 0.00024 0.30319 0 0.25869 0 3.6196 0.02224 0.28896 1.85749
ALA_15 -5.30616 0.99191 4.94891 -0.01877 0 0 2.819 -3.08226 -0.00414 -0.02516 -1.35598 -0.32889 0 0 0 0 0 0.10884 -0.01584 0 0 0 0.04941 0 1.8394 0.24466 0.59242 1.45734
ALA_16 -3.08708 0.17367 2.96161 -0.02281 0 0 1.85354 -1.81079 -0.01042 -0.07508 -1.07964 -0.36018 0 0 0 0 0 0.01785 -0.06545 0 0 0 -0.39563 0 1.8394 -0.24761 0.55299 0.2444
GLY_17 -1.53528 0.15035 2.22825 -5e-05 0 0 0.81874 -1.08534 -0 -0 -1.39622 -0.38326 0 0 0 0 0 0.03115 -0.0851 0 0 0 0.26703 0 0.83697 -0.32518 0.32792 -0.15002
SER_18 -3.56558 0.2871 5.28569 -0.03455 0 0.06619 3.22996 -2.47911 -0.00576 -0.04036 -2.73263 -0.71884 0 0 -0.43607 0 0 0.0989 -0.01142 0.02953 0.0356 0 -0.55734 1.76948 -0.77834 -0.17709 0.66648 -0.06817
TRP_19 -8.3253 1.84725 1.6997 -0.98971 0.08978 0.35824 1.3623 -1.74426 -0.00038 -0.0021 0.89193 -0.21186 0 0 -0.30114 0 0 0.65676 0.29435 0.05543 0 1.8761 0.03231 0 1.6906 -0.11399 1.90678 1.07281
GLY_20 -2.72451 0.83246 2.87129 -0.00017 0 0 1.14271 -1.57866 -0 -0 0.23687 -0.27754 0 0 0 0 0 0.30314 0.1527 0 0 0 -1.52864 0 0.83697 0.88546 2.48207 3.63416
SER_21 -4.74954 1.58743 4.53467 -0.07956 0.01345 0.12095 2.01598 -2.29569 -0.01042 -0.07508 -1.50341 -1.44749 0 0 0 0 0 1.4707 -0.08314 0.00649 3.89287 0 -0.3204 1.91764 -0.77834 0.53432 1.891 6.64243
ASN_22 -5.84187 2.07846 5.95299 -0.19333 0.03792 0.33074 2.38731 -2.90064 -0.03499 -0.20928 -0.11388 -1.0483 0 0 -0.55744 0 0 1.39255 0.03457 0.00418 0 1.97983 -0.98719 0 -0.93687 -0.77598 1.32257 1.92136
ILE_23 -6.5824 0.82415 4.25485 -0.50127 0.33379 0.09807 2.25303 -2.35996 -0 -0 -0.47238 0.11347 0 0 0 0 0 1.41994 -0.02855 0.08345 0.45716 0 -0.4 0 0.73287 -0.34725 0.86633 0.7453
CYS:disulfide_24 -7.78108 1.16878 4.0219 -0.04681 0.0008 0.01993 1.50913 -2.46567 -0.00885 -0.05042 -1.27517 -0.36666 0 0 0 0 -0.36487 1.2528 0.03071 0.31439 0.50598 0 0.13125 0 3.6196 -0.08245 0.87517 1.00845
THR_25 -6.62927 2.21788 5.27757 -0.21611 0.31747 0.08016 2.54872 -2.77174 -0.00885 -0.05042 -0.65813 -0.91831 0 0 -0.67697 0 0 3.01914 -0.01116 0.67021 1.46152 0 -0.16794 4.10003 -1.0874 -0.44851 9.94258 15.9905
THR_26 -5.47578 0.25904 5.21965 -0.18821 0.0886 0.06692 2.05356 -2.55415 -0.00958 -0.13771 -1.57488 -0.64182 0 0 -0.55744 0 0 1.48222 0.02606 0.03792 0.12243 0 -0.08974 2.27731 -1.0874 0.34144 15.8463 15.5048
ARG_27 -6.866 0.56482 4.13148 -0.70669 0.1482 0.5395 2.26298 -2.17195 -0.04071 -0.27854 -1.69079 0.20987 0 0 0 0 0 0.1108 0.0684 0.38863 1.9043 0 -0.13267 0 -1.2888 0.51157 6.88909 4.55351
GLY_28 -4.57239 0.73339 3.7993 -5e-05 0 0 2.66111 -2.19156 -0.00262 -0.04401 -2.19126 -0.29656 0 0 0 0 0 1.58672 0.13968 0 0 0 0.745 0 0.83697 0.44989 1.60891 3.26251
VAL_29 -4.35989 0.5502 1.89406 -0.30914 0.20799 0.06037 0.99225 -1.60554 -0 -0 -0.15975 0.17899 0 0 0 0 0 0.08241 -0.17677 0.18541 0.17894 0 0.71605 0 1.9342 1.2596 1.59934 3.22874
THR_30 -2.59793 0.57553 1.71297 -0.17632 0.07536 0.10534 1.02541 -1.03448 -0 -0 -0.79458 -0.25791 0 0 0 0 0 0.0326 -0.05423 0.02524 1.5666 0 0.12104 2.33696 -1.0874 0.70219 0.77704 3.05345
SER_31 -5.15527 0.29507 5.17054 -0.02686 0 0.06543 2.57008 -2.57876 -0.00262 -0.04401 -1.84648 -0.29348 0 0 -0.78407 0 0 0.03036 0.00151 0.06329 0.03457 0 -0.54243 0.71201 -0.77834 -0.16234 0.2392 -3.03261
CYS:disulfide_32 -6.94 0.67557 3.59566 -0.06327 0.00026 0.06099 1.3463 -1.97366 -0.00048 -0.00786 -0.42354 -0.36259 0 0 0 0 -0.6341 0.04535 -0.02266 0.01185 0.89235 0 0.2624 0 3.6196 0.12084 0.16182 0.3648
LYS_33 -5.69616 0.30755 6.74586 -0.2964 0.02491 0.13088 2.85433 -2.86536 -0.01737 -0.14916 -3.3023 -0.01151 0 0 0 -0.40568 0 0.00951 -0.02936 0.03225 1.75684 0 0.01461 0 -1.5107 0.06385 0.1983 -2.1451
GLN_34 -6.37451 0.5975 5.27306 -0.87888 0.17475 0.94671 2.95108 -2.94792 -0 -0 -1.48479 -0.8748 0 0 -0.78407 0 0 0.03931 0.06083 0.00664 0 2.81784 -0.19636 0 -0.18838 -0.34419 0.32904 -0.87715
CYS:disulfide_35 -7.78787 0.61266 5.67409 -0.06312 0 0.05795 2.50464 -2.99864 -0 -0 -1.5988 -0.38679 0 0 0 0 -0.59882 0.04236 -0.00863 0.00846 0.69738 0 0.24314 0 3.6196 0.24475 0.25735 0.51971
LEU_36 -6.69404 0.46536 4.0764 -0.48406 0.19754 0.10885 1.73188 -2.45783 -0 -0 -0.90437 0.22511 0 0 0 0 0 0.03094 0.04722 0.14586 0.32626 0 -0.28186 0 0.18072 0.23651 0.2948 -2.75473
ALA_37 -3.72794 0.29734 3.09413 -0.02395 0 0 1.67505 -1.96087 -0.01819 -0.11276 -0.50865 -0.36191 0 0 0 0 0 0.01723 -0.07273 0 0 0 -0.31012 0 1.8394 -0.51679 0.41163 -0.27912
VAL_38 -6.03551 0.76363 2.12328 -0.32458 0.28595 0.07494 1.62749 -1.84044 -0 -0 -1.26275 -0.18828 0 0 0 0 0 0.03654 -0.04795 0.00916 0.04463 0 -0.33596 0 1.9342 -0.36827 0.47319 -3.03074
SER_39 -4.87658 1.00412 4.73053 -0.02839 0.00012 0.05042 2.37223 -2.20075 -0.00573 -0.02412 -0.3943 -1.07107 0 0 -0.8236 0 0 0.06278 0.07605 0.00637 0.48101 0 -0.36042 0.61493 -0.77834 0.16268 1.16875 0.1667
PRO_40 -4.71733 0.55345 3.68262 -0.07008 0 0.04381 1.27774 -1.56001 -0.00027 -0.00488 -0.01685 0.58197 0 0 0 0 0 0.15111 -0.15783 0.03051 0.39863 0 -0.59526 0 -2.4119 0.06583 1.08791 -1.66083
LEU_41 -5.23019 0.71076 2.51574 -0.69943 0.42571 0.19094 1.47329 -1.61893 -0.02121 -0.12587 -0.97089 0.29564 0 0 -0.8236 0 0 0.12716 0.36924 0.1553 2.75348 0 -0.31071 0 0.18072 -0.2742 0.50023 -0.37684
CYS:disulfide_42 -6.55427 0.55032 3.46628 -0.03876 0 0.01492 1.37816 -2.0865 -0.01986 -0.14425 -1.43148 -0.1456 0 0 0 0 -0.36487 0.15301 0.1207 0.05156 0.19266 0 -0.0477 0 3.6196 -0.26194 1.17635 -0.37167
ALA_43 -5.86724 0.81298 2.11477 -0.02393 0 0 2.47461 -2.15021 -0 -0 -2.0624 -0.33934 0 0 0 0 0 0.06737 -0.00131 0 0 0 0.01199 0 1.8394 0.06981 0.92503 -2.12847
TRP_44 -14.086 2.24323 5.87001 -0.9876 0.13406 0.32474 3.39822 -4.13373 -0.01469 -0.04941 -3.69828 -0.6413 0 0 -0.90437 0 0 0.0703 -0.01645 0.0044 0 3.92312 -0.12569 0 1.6906 0.2924 0.74606 -5.96033
CYS_45 -7.1268 1.08567 2.95635 -0.06794 0 0.05069 1.37147 -1.73019 -0 -0 -1.25572 -0.32166 0 0 0 0 0 2.06683 0.14081 0.01666 0.43021 0 0.07409 0 3.6196 0.20709 1.55437 3.07153
SER_46 -5.70277 0.84973 4.11031 -0.02441 0 0.05648 2.65772 -2.25234 -0.02328 -0.10656 -2.34379 -0.85489 0 0 0 0 0 1.82046 0.23774 0.25813 0.31077 0 -0.26723 0.63652 -0.77834 0.32642 2.58117 1.49184
ALA_47 -2.83985 0.56731 1.33586 -0.02853 0.03427 0 0.60645 -1.04209 -0 -0 0.53193 -0.56595 0 0 0 0 0 1.07616 -0.00354 0 0 0 0.15118 0 1.8394 0.46768 2.03416 4.16445
GLU_48 -4.5891 0.52855 3.48125 -0.20962 0.03095 0.29978 1.48268 -1.98824 -0 -0 -1.18469 -0.63211 0 0 0 0 0 0.12349 0.17013 0.04719 0 3.21205 0.11576 0 -2.7348 0.39379 0.81778 -0.63516
VAL_49 -5.16073 1.04676 1.30597 -0.36127 0.1907 0.08717 1.9506 -1.60057 -0 -0 -0.40487 -0.10063 0 0 0 0 0 0.04405 0.01164 4e-05 0.75868 0 0.18283 0 1.9342 0.00625 0.74188 0.63269
VAL_50 -5.11329 0.53488 1.83457 -0.31312 0.19476 0.07501 0.87071 -1.60832 -0.03912 -0.31724 -1.17383 -0.60647 0 0 0 0 0 0.04869 0.10908 0.02778 0.13531 0 0.17495 0 1.9342 0.08582 0.51699 -2.62864
ALA_51 -3.45445 0.42265 2.34115 -0.0255 9e-05 0 1.29308 -1.5984 -0 -0 -0.71022 -0.23531 0 0 0 0 0 0.06055 -0.09597 0 0 0 0.02186 0 1.8394 -0.12802 0.38978 0.12069
GLN_52 -3.14647 0.22436 2.49547 -0.59212 0.10613 0.89478 0.37341 -1.34763 -0.01723 -0.15731 0.43842 -0.34486 0 0 0 0 0 0.16436 -0.01743 0.06652 0 2.73462 -0.00933 0 -0.18838 -0.2909 0.5776 1.96401
SER_53 -1.74219 0.18968 2.35436 -0.03147 0.00489 0.02695 0.85141 -1.02288 -0 -0 -1.04179 -0.18609 0 0 0 0 0 0.46885 0.00132 0.01461 0.56956 0 0.0375 1.85422 -0.77834 0.2914 1.0447 2.90668
SER_54 -2.26126 0.39418 3.08843 -0.02437 0 0.05763 1.31386 -1.26676 -0.03912 -0.31724 -0.43638 -0.40113 0 0 -0.56084 0 0 2.05446 0.20495 7e-05 0.03762 0 -0.53357 0.61011 -0.77834 0.48648 1.75631 3.38507
PRO_55 -2.80735 0.87007 1.45859 -0.13329 0.00092 0.09472 0.63201 -0.74757 -0 -0 0.65121 0.2068 0 0 0 0 0 0.51768 -0.04569 0.01228 0.24233 0 -1.01906 0 -2.4119 -0.14389 1.35987 -1.26226
ARG_56 -7.01068 0.63505 4.40091 -1.18467 0.48487 1.21473 2.99398 -2.32975 -0 -0 -1.70157 -0.08792 0 0 -0.56084 0 0 0.25378 -0.04711 0.25987 3.86607 0 -0.20239 0 -1.2888 -0.31253 0.7651 0.14808
CYS:disulfide_57 -6.7616 0.95428 3.37224 -0.06726 0.00891 0.05048 1.39524 -2.02615 -0 -0 -1.51736 -0.52352 0 0 -0.67697 0 -0.59882 0.11256 0.14465 0.00533 0.0537 0 -0.3839 0 3.6196 0.80184 0.8115 -1.22525
ASP_58 -6.137 0.29515 7.4028 -0.10045 0.00114 0.28785 3.64138 -3.26695 -0.02121 -0.12587 -4.92593 -1.24785 0 0 -0.89919 -0.65808 0 0.03583 0.18767 0.06116 0 2.35997 -0.19993 0 -2.3716 0.81081 0.67829 -4.19201
LEU_59 -8.42687 1.48848 5.32348 -0.5429 0.18275 0.12038 2.94591 -2.99596 -0.02244 -0.16842 -3.14231 0.36132 0 0 -0.89919 0 0 0.03931 -0.0293 0.14986 0.68119 0 -0.02749 0 0.18072 -0.17273 0.99164 -3.96256
LEU_60 -6.68885 0.75104 2.9084 -0.70918 0.28374 0.27168 2.04034 -2.23197 -0.00072 -0.0087 -1.43421 0.16134 0 0 0 0 0 0.13258 -0.01795 0.06506 0.51783 0 -0.04797 0 0.18072 0.15147 1.01291 -2.66243
THR_61 -5.1258 0.67907 4.44142 -0.19727 0.16783 0.07249 1.95058 -2.33838 -0 -0 -0.30008 -0.38011 0 0 0 0 0 1.31804 -0.01067 0.00273 0.0522 0 -0.00978 2.29115 -1.0874 0.57715 0.47282 2.57599
ASN_62 -6.22408 0.46556 6.88258 -0.2047 0.04236 0.3236 2.11436 -3.19049 -0.03117 -0.23234 -1.60089 -0.38844 0 0 -0.30114 -0.65808 0 0.17469 -0.08173 0.02875 0 1.47618 0.18147 0 -0.93687 0.1072 0.66224 -1.39094
LEU_63 -10.0112 1.38372 5.39563 -0.64348 0.21586 0.20288 3.10991 -3.51542 -0 -0 -2.62893 0.16278 0 0 0 0 0 0.66988 0.11368 0.25405 0.76408 0 -0.19073 0 0.18072 -0.00282 1.09754 -3.44186
LEU_64 -6.61815 1.15592 4.90625 -0.61951 0.24253 0.17496 2.87842 -2.7633 -0.00482 -0.04622 -1.92873 -0.05234 0 0 0 0 0 1.43784 0.10146 0.10664 1.4723 0 -0.28159 0 0.18072 -0.17208 1.12108 1.2914
GLN_65 -4.50854 0.41988 4.09731 -0.27368 0.04445 0.22271 1.39505 -2.12117 -0.0139 -0.11675 -0.68089 -0.50599 0 0 0 0 0 0.33417 -0.08544 0.05476 0 2.86965 -0.09973 0 -0.18838 -0.41774 0.7106 1.13638
ASN_66 -3.92014 0.38123 3.64143 -0.18999 0.04634 0.30298 1.75895 -1.82434 -0 -0 -1.44434 -0.44021 0 0 0 0 0 0.25449 0.19115 0.01605 0 1.87209 -0.29093 0 -0.93687 -0.59873 0.29447 -0.88638
GLY_67 -2.34476 0.52025 2.39633 -4e-05 0 0 0.99501 -1.29942 -0 -0 -0.0156 -0.30463 0 0 0 0 0 1.38616 0.6702 0 0 0 -0.35806 0 0.83697 -0.08992 2.69169 5.08417
CYS_68 -7.80164 1.72939 3.085 -0.0485 0.01043 0.02292 1.40041 -1.84986 -0 -0 0.42711 -0.55569 0 0 0 0 0 1.6453 -0.05744 0.08689 0.06259 0 0.29369 0 3.6196 0.51973 3.26991 5.85983
GLY_69 -3.04376 0.15509 3.05999 -0.00026 0 0 1.26463 -1.60147 -0 -0 -0.71238 -0.16228 0 0 0 0 0 0.58991 0.07447 0 0 0 -0.61765 0 0.83697 0.27978 0.93981 1.06285
LYS_70 -2.09326 0.36672 2.57617 -0.31022 0.02832 0.14008 0.89707 -1.20836 -1e-05 -6e-05 0.02082 0.04626 0 0 0 0 0 2.7062 -0.02703 0.00238 1.77026 0 -0.00769 0 -1.5107 -0.13815 0.60587 3.86466
ASP_71 -3.47726 0.30725 2.80668 -0.11788 0.01026 0.3628 1.04597 -1.48191 -0.00858 -0.05715 -1.41301 -0.37479 0 0 0 -0.5674 0 2.19187 -0.01439 0.01062 0 2.15189 -0.18901 0 -2.3716 -0.42462 0.65385 -0.95642
PHE_72 -9.81774 1.34125 3.1223 -0.69238 0.17939 0.39576 2.74224 -2.7937 -0.00635 -0.01867 -2.38614 0.12613 0 0 0 0 0 0.41016 -0.0538 0.02792 0 2.38291 -0.16194 0 1.0402 -0.49713 0.53352 -4.12608
ILE_73 -7.68494 1.07485 2.59748 -0.46381 0.39027 0.08396 1.36613 -2.26706 -1e-05 -6e-05 -0.82816 0.15164 0 0 0 0 0 1.95908 0.01912 0.00878 0.50832 0 -0.75872 0 0.73287 -0.50179 0.98532 -2.62674
GLU_74 -7.12883 0.37678 6.43448 -0.39531 0.06487 0.68693 3.26331 -2.78325 -0.02458 -0.17557 -4.29498 -0.6819 0 0 -0.74949 0 0 0.04759 -0.01009 0.05161 0 3.81739 0.24178 0 -2.7348 0.01728 0.85474 -3.12202
PHE_75 -7.31906 0.94724 2.09372 -0.8957 0.15023 0.29984 0.84747 -1.9036 -0 -0 -0.21875 -0.57065 0 0 0 0 0 0.06051 0.42625 0.02744 0 2.54358 -0.1089 0 1.0402 0.6886 0.77032 -1.12126
PRO_76 -4.00174 0.75251 2.49664 -0.15745 0.00112 0.11117 0.8152 -1.03974 -0.00027 -0.00488 -1.14722 0.1279 0 0 -0.66188 0 0 0.01844 0.0777 0.01328 0.35599 0 -1.04133 0 -2.4119 0.07464 0.90396 -4.71785
ARG_77 -3.8758 0.34853 2.70997 -0.55636 0.08735 0.31488 0.29772 -1.34085 -0.01048 -0.14318 0.08655 -0.03961 0 0 0 0 0 0.0133 -0.00722 0.028 2.40023 0 -0.20542 0 -1.2888 -0.46802 0.59713 -1.05207
SER_78 -3.48573 0.19414 3.26031 -0.03859 0.00068 0.07613 0.99176 -1.39177 -0.00039 -0.00203 -1.44677 -0.30553 0 0 0 -0.52503 0 0.01212 0.04586 0.03987 0.2599 0 -0.32826 1.72349 -0.77834 -0.40961 0.58012 -1.52767
SER_79 -3.93334 0.21069 4.48181 -0.02595 0 0.06309 2.63497 -2.11003 -0.02 -0.30394 -2.36292 -0.18394 0 0 0 -0.44609 0 0.00989 0.26921 0.00415 0.04327 0 -0.52042 0.61482 -0.77834 -0.35853 0.46923 -2.24236
VAL_80 -5.03119 0.4302 1.30752 -0.37262 0.30584 0.09164 0.54824 -1.27163 -0 -0 -0.28788 -0.37061 0 0 0 0 0 0.0153 -0.06764 2e-05 0.97944 0 -0.68694 0 1.9342 -0.21708 0.44926 -2.24394
THR_81 -4.34529 0.26644 3.43717 -0.14872 0.04182 0.0529 2.66037 -1.98055 -0.00952 -0.16076 -2.67709 -0.3475 0 0 0 0 0 0.05904 0.04573 6e-05 0.29215 0 -0.22696 2.32399 -1.0874 -0.11085 0.49095 -1.42401
VAL_82 -7.98461 1.72743 1.85364 -0.26282 0.15986 0.04947 1.52818 -2.03235 -0.00414 -0.01508 -0.37204 0.18625 0 0 0 0 0 0.14792 -0.08194 0.10195 0.19034 0 -0.23055 0 1.9342 -0.11003 0.74383 -2.47048
VAL_83 -7.29571 0.67031 3.06895 -0.29102 0.17331 0.0655 1.27634 -2.01715 -0.00099 -0.00326 -0.74704 -0.43487 0 0 0 0 0 0.02746 -0.01924 0.04359 0.26773 0 -0.47948 0 1.9342 -0.08846 0.67242 -3.17738
GLU_84 -6.19873 0.26457 6.29526 -0.19906 0.02591 0.28621 3.18609 -2.71485 -0 -0 -4.30898 -0.60799 0 0 0 -0.61938 0 0.00873 0.0388 0.09007 0 3.66713 0.17244 0 -2.7348 0.41457 0.33867 -2.59535
GLU_85 -6.52479 0.56697 5.09917 -0.33771 0.09024 0.47161 1.96559 -2.13991 -0.01656 -0.15379 -1.49641 -0.40461 0 0 0 -0.93613 0 0.01043 0.14578 0.0685 0 3.2657 0.25268 0 -2.7348 1.32621 0.5797 -0.90212
ARG_86 -6.71817 0.55794 6.99925 -0.6543 0.14439 0.45298 3.54783 -2.82577 -0.02515 -0.27257 -4.54754 0.17204 0 0 -2.17935 -1.34123 0 0.02107 -0.00495 0.05824 2.58641 0 -0.10014 0 -1.2888 0.92952 1.26924 -3.21907
PRO_87 -5.78931 0.73932 2.38857 -0.18921 0.00176 0.13494 1.0077 -1.10847 -0 -0 -0.43891 0.05892 0 0 0 0 0 0.14069 -0.02108 0.00449 0.73869 0 -1.07599 0 -2.4119 -0.35793 1.03076 -5.14697
LEU_88 -7.23385 0.51445 3.09095 -0.45438 0.14682 0.07791 1.33937 -2.15363 -0 -0 -1.85991 0.30638 0 0 0 0 0 0.0439 0.00854 0.19682 0.3867 0 -0.19876 0 0.18072 -0.55924 0.32234 -5.84486
SER_89 -4.3055 0.13436 4.5994 -0.02563 0 0.02135 2.16969 -2.1284 -0.02215 -0.146 -1.55274 0.00488 0 0 -0.75374 0 0 0.04318 -0.00589 0.00019 0.61461 0 -0.09133 1.17097 -0.77834 -0.38322 0.4645 -0.96981
ASP_90 -3.98204 0.29067 5.80057 -0.1025 1e-05 0.31058 2.6318 -2.46795 -0.02263 -0.18757 -4.77172 -0.37569 0 0 0 -1.1079 0 0.02993 -0.04485 0.02283 0 2.49729 -0.08916 0 -2.3716 -0.04781 0.43768 -3.55008
LYS_91 -3.7247 0.22867 2.80044 -0.29863 0.03421 0.1514 0.77585 -1.41475 -0 -0 -0.28115 -0.26283 0 0 0 0 0 0.21657 0.11787 0.00751 2.3547 0 0.07051 0 -1.5107 0.1111 0.22317 -0.40075
GLY_92 -3.38752 0.51354 2.71543 -6e-05 0 0 1.26168 -1.60093 -0.00408 -0.01659 -1.01872 -0.39049 0 0 0 0 0 0.12529 -0.11977 0 0 0 0.28068 0 0.83697 -0.00822 0.22816 -0.58462
SER_93 -1.83492 0.11777 2.55791 -0.03152 0.0011 0.05431 0.57538 -1.06073 -0.01026 -0.07559 -0.20168 -0.99115 0 0 0 0 0 0.95463 -0.04494 0.0008 0.34422 0 -0.2765 0.60469 -0.77834 -0.3817 0.22768 -0.24885
GLY_94 -1.07892 0.14257 1.60356 -0.00032 0 0 0.54505 -0.7903 -0.00408 -0.01659 0.3795 -0.18884 0 0 0 0 0 1.22451 -0.09992 0 0 0 -1.23554 0 0.83697 -0.08509 0.20599 1.43856
GLY_95 -1.07215 0.40888 0.85102 -0.00054 0 0 0.05505 -0.47915 -0 -0 0.09302 -0.17007 0 0 0 0 0 0.24977 1e-05 0 0 0 -1.53021 0 0.83697 0.44768 0.65792 0.34818
SER_96 -1.47865 0.46551 1.55744 -0.01397 0 0.03021 0.56432 -0.7613 -0.01126 -0.16091 -0.30434 -0.98198 0 0 0 0 0 0.13943 0.13406 0.01264 0.18857 0 0.08551 0.66576 -0.77834 1.1466 0.79895 1.29823
THR_97 -2.08826 0.11878 1.98926 -0.1167 0.06937 0.0847 0.67282 -0.99419 -0.0256 -0.21763 -1.66186 -0.51281 0 0 0 0 0 0.13998 -0.00603 0.04184 0.09377 0 -0.5058 2.2721 -1.0874 0.72017 0.4853 -0.52819
THR_98 -4.38838 0.28924 4.20835 -0.11839 0.06021 0.0834 2.28162 -1.94136 -0.01242 -0.17594 -1.65417 -0.51176 0 0 -0.57462 0 0 1.00559 0.44599 0.03143 0.03471 0 -0.37973 2.29019 -1.0874 -0.43266 0.43737 -0.10871
THR_99 -5.71358 0.23459 4.35312 -0.17666 0.0604 0.0668 2.69794 -2.47105 -0.02791 -0.23228 -1.56305 -0.38077 0 0 -0.75374 0 0 0.26 -0.08237 8e-05 0.26849 0 0.14521 2.30597 -1.0874 0.05092 0.34116 -1.70412
GLN_100 -7.44984 0.33047 5.70418 -0.2288 0.01973 0.16163 3.34896 -2.81108 -0 -0 -4.67504 -0.53393 0 0 -0.66756 0 0 0.0489 -0.01543 0.01395 0 2.97028 -0.19374 0 -0.18838 0.26957 0.26461 -3.63152
MET_101 -9.24365 1.1813 3.85418 -0.36386 0.19898 0.02577 1.88804 -2.2832 -0.0169 -0.1443 -1.55872 -0.17463 0 0 -0.87019 0 0 0.04205 -0.00074 0.02528 1.52501 0 -0.06195 0 0.60916 0.06785 0.64054 -4.65996
SER_102 -5.27929 0.43315 5.09734 -0.02861 5e-05 0.05041 2.75861 -2.36751 -0 -0 -2.30294 -0.93696 0 0 0 0 0 0.03797 0.01131 0.00044 0.24305 0 -0.2212 0.60012 -0.77834 0.4017 1.18101 -1.09968
PRO_103 -6.46097 0.61638 2.72722 -0.18654 0.00164 0.13161 0.90666 -1.48721 -0 -0 -0.11189 0.18366 0 0 0 0 0 0.02338 0.06696 0.00654 0.39672 0 -0.95989 0 -2.4119 0.3907 0.7819 -5.38502
GLN_104 -7.97628 0.45792 7.24418 -0.60672 0.11727 0.94301 4.71058 -3.59663 -0.00773 -0.051 -5.87037 -0.85156 0 0 -3.04953 0 0 0.0081 0.1676 0.24667 0 3.22618 -0.19109 0 -0.18838 0.08486 0.34182 -4.84109
ARG_105 -8.30515 0.57444 6.15706 -0.54301 0.09067 0.30147 3.39691 -2.99994 -0 -0 -3.8207 0.45089 0 0 0 0 0 0.01342 -0.00376 0.09151 2.13028 0 -0.1785 0 -1.2888 0.16794 0.31855 -3.44671
ILE_106 -8.98344 1.05322 1.73636 -0.57438 0.46057 0.1652 2.63506 -2.25474 -0 -0 -2.51271 -0.33661 0 0 0 0 0 0.06717 -0.01919 0.09178 0.50655 0 0.01677 0 0.73287 -0.02124 0.31912 -6.91763
GLN_107 -7.48783 0.50754 7.05725 -0.65006 0.08874 0.43836 3.32808 -3.57039 -0 -0 -3.51393 -0.26253 0 0 0 0 0 0.01327 -0.01851 0.07318 0 3.00998 0.26381 0 -0.18838 0.02829 0.30528 -0.57784
LEU_108 -8.75769 0.84259 3.04333 -0.47453 0.17059 0.10092 2.96032 -2.5971 -0 -0 -3.53434 0.10966 0 0 0 0 0 0.0285 0.01019 0.42873 1.69725 0 -0.30956 0 0.18072 0.031 0.34207 -5.72734
ASN_109 -5.48157 0.29105 5.70242 -0.18448 0.00487 0.29887 3.18094 -2.73024 -0 -0 -3.23683 -0.71725 0 0 0 -1.10496 0 0.0138 -0.05924 0.00065 0 2.69179 -0.2344 0 -0.93687 -0.02178 0.36906 -2.15418
LEU_110 -7.28621 0.31501 1.85056 -0.42917 0.15789 0.06693 1.79624 -2.01546 -0 -0 -2.21873 0.16906 0 0 0 0 0 0.02939 0.00635 0.01496 0.54589 0 -0.32202 0 0.18072 -0.03049 0.36556 -6.80352
ARG_111 -8.57589 1.01244 8.67391 -0.58813 0.07447 0.36459 3.39541 -3.63421 -0.0228 -0.15374 -4.12403 0.46032 0 0 -0.66188 -0.96432 0 0.05069 -0.00939 0.31766 1.9477 0 -0.04501 0 -1.2888 0.08648 1.51332 -2.17121
PRO_112 -5.13915 0.91015 3.08824 -0.12578 0.00654 0.09106 0.5087 -1.3283 -0 -0 -0.80903 0.22602 0 0 0 0 0 0.01903 -0.07097 0.02137 0.12385 0 -0.91007 0 -2.4119 -0.11579 1.44934 -4.4667
ASP_113 -3.72061 0.27403 4.76645 -0.12341 0.05315 0.38741 2.27742 -2.15656 -0.01819 -0.11276 -3.4711 -0.89962 0 0 -0.5398 0 0 0.02439 -0.00524 0.04083 0 2.56877 -0.5875 0 -2.3716 -0.39243 0.41103 -3.59535
ASP_114 -5.78499 0.45528 7.91659 -0.10953 0.01991 0.32631 3.67465 -3.19333 -0.01525 -0.14 -5.2949 -1.24904 0 0 -0.53142 -0.96432 0 0.0602 -0.017 2e-05 0 2.01641 -0.00271 0 -2.3716 0.121 0.32281 -4.76093
SER_115 -3.78715 0.58918 3.53095 -0.02912 0 0.06855 1.68428 -1.56095 -0.01564 -0.14203 -2.42165 -0.20051 0 0 -0.53142 -0.73169 0 0.03543 -9e-05 0.00685 0.0997 0 -0.48938 0.68165 -0.77834 0.02973 0.3491 -3.61255
GLN_116 -7.31358 0.26411 5.84163 -0.65378 0.09213 0.43401 2.9758 -2.96241 -0 -0 -3.52702 -0.34773 0 0 -0.97845 -0.52503 0 0.02935 -0.00253 0.00282 0 3.12196 -0.06834 0 -0.18838 0.10712 0.60444 -3.09389
ILE_117 -4.79785 0.49948 2.62535 -0.46788 0.3601 0.08809 1.07413 -1.56585 -0 -0 -1.41801 0.36993 0 0 -0.97845 0 0 0.00735 -0.0189 0.00971 0.58162 0 -0.39908 0 0.73287 0.10703 0.73861 -2.45176
PHE_118 -8.31622 0.72822 1.03088 -0.95225 0.07066 0.54025 2.39724 -1.98852 -0 -0 -1.95075 -0.25459 0 0 0 0 0 0.01245 0.10471 0.02167 0 1.65717 -0.53781 0 1.0402 -0.23546 0.5849 -6.04724
ARG_119 -3.30199 0.17022 2.7982 -0.77634 0.121 0.60189 0.95073 -1.26015 -0.01487 -0.14924 -1.2283 -0.01497 0 0 0 -0.34752 0 0.02991 -0.00987 0.05064 2.75272 0 -0.13873 0 -1.2888 -0.17999 0.40353 -0.83195
VAL_120 -6.68382 0.50334 1.97817 -0.36913 0.25961 0.09031 2.61055 -2.02756 -0 -0 -2.63935 -0.13845 0 0 0 0 0 0.02746 -0.06873 0.03388 0.86154 0 -0.79243 0 1.9342 -0.28175 0.38568 -4.31646
GLN_121 -6.86049 0.53658 5.37035 -0.58455 0.07723 0.61173 2.86982 -2.68098 -0.01755 -0.12836 -2.71577 -0.60055 0 0 0 0 0 0.01699 0.03945 0.12312 0 2.61389 0.07571 0 -0.18838 -0.29487 0.39819 -1.33846
VAL_122 -6.62049 0.4397 1.41679 -0.261 0.13981 0.05418 2.3939 -1.86204 -0 -0 -2.44036 -0.34203 0 0 0 0 0 0.01266 -0.08694 0.07647 0.26042 0 -0.68488 0 1.9342 -0.26351 0.34647 -5.48666
ARG_123 -8.56431 0.84082 7.23473 -0.51336 0.05497 0.25385 3.36062 -3.42236 -0.02077 -0.11691 -5.01032 0.5706 0 0 0 -0.81885 0 0.0465 0.07815 0.1823 2.35792 0 -0.07555 0 -1.2888 -0.22863 0.52491 -4.55448
GLN_124 -7.37232 0.24745 6.51772 -0.32162 0.0594 0.29224 3.21808 -3.18194 -0.00321 -0.05607 -2.6655 -0.65096 0 0 -0.94105 0 0 0.0111 -0.01385 0.06326 0 3.28921 0.02534 0 -0.18838 0.2925 0.69198 -0.68662
VAL_125 -6.76581 0.43334 2.27091 -0.27434 0.19189 0.05206 0.68166 -2.13155 -0.00335 -0.00938 -1.41075 0.48096 0 0 0 0 0 0.00564 -0.06545 0.00147 0.21345 0 -0.02627 0 1.9342 0.06604 0.53403 -3.82125
GLU_126 -4.95627 0.48079 4.81834 -0.20599 0.02471 0.26527 2.32798 -2.3213 -0.01411 -0.12524 -2.42893 -0.41197 0 0 0 0 0 0.01809 -0.01296 0.02802 0 3.22069 0.01513 0 -2.7348 -0.50191 0.33465 -2.17981
ASP_127 -4.45114 0.33933 6.40468 -0.27732 0.0756 1.01603 3.11524 -2.59864 -0.01032 -0.07589 -6.16956 -0.14223 0 0 -1.04535 -1.01432 0 0.06974 -0.08962 0.01344 0 2.46436 -0.59403 0 -2.3716 -0.47452 0.28191 -5.5342
TYR_128 -8.21937 0.83962 5.39678 -0.67583 0.04432 0.06154 2.12654 -2.98662 -0.01135 -0.10809 -1.1154 -0.33961 0 0 0 -0.63371 0 0.04096 0.05296 0.25389 0 2.39516 -0.05227 0.25279 1.2797 -0.16785 1.36013 -0.20571
PRO_129 -6.87614 0.7637 3.68527 -0.12266 0.00093 0.08983 2.109 -1.91523 -0 -0 -2.64446 0.25645 0 0 0 0 0 0.02225 -0.0638 0.01614 0.12198 0 -1.1557 0 -2.4119 -0.19883 1.41731 -6.90585
VAL_130 -7.38305 0.48767 2.92964 -0.25247 0.15019 0.05039 2.87394 -2.5465 -0.0022 -0.0055 -2.63487 -0.19715 0 0 0 0 0 0.0171 0.04701 0.05322 0.3957 0 -0.76422 0 1.9342 -0.47728 0.50674 -4.81744
ASP_131 -8.31113 0.50671 8.94602 -0.11545 0.0076 0.34708 5.34798 -4.13052 -0.02321 -0.13154 -8.57615 0.02686 0 0 -0.78451 -1.00738 0 0.01401 0.00562 0.0051 0 3.39535 -0.15156 0 -2.3716 -0.15705 0.74318 -6.41459
ILE_132 -8.17056 0.82618 1.58669 -0.48808 0.40705 0.11684 2.43074 -2.20715 -0.00214 -0.00616 -3.02576 -0.0943 0 0 0 0 0 0.01175 0.16286 0.02639 0.3182 0 -0.72269 0 0.73287 -0.18171 0.7591 -7.51986
TYR_133 -10.5541 0.70929 4.16065 -0.70834 0.03499 0.10844 3.00839 -3.36414 -0.04285 -0.29957 -2.69706 -0.46901 0 0 0 -0.59155 0 0.00702 -0.05555 0.05589 0 2.49761 -0.03651 0.14509 1.2797 -0.13543 0.62963 -6.31742
TYR_134 -8.71772 0.76254 3.5574 -0.74212 0.02945 0.14074 2.98879 -2.58886 -0.01031 -0.0311 -1.95172 -0.4509 0 0 0 0 0 0.03034 -0.08122 0.19819 0 2.55763 0.00315 0.09172 1.2797 0.13307 0.48903 -2.31218
LEU_135 -8.997 1.20518 2.31894 -0.62028 0.32411 0.17946 2.36894 -2.58462 -0.02237 -0.09012 -2.43822 0.22291 0 0 0 0 0 0.03193 0.04243 0.0214 0.75422 0 -0.27528 0 0.18072 0.15853 0.4839 -6.73523
MET_136 -9.74095 1.01654 3.93242 -0.34379 0.08893 0.07747 2.99037 -2.69449 -0.00816 -0.02494 -2.45667 0.06867 0 0 0 0 0 0.02859 0.16406 0.04597 2.39856 0 0.05599 0 0.60916 0.13388 1.12113 -2.53726
ASP_137 -7.70905 0.53248 9.09234 -0.20303 0.06801 0.63919 4.51915 -3.78045 -0.0401 -0.22386 -4.69939 -1.40584 0 0 -0.57975 -1.5011 0 0.01626 -0.06942 0.02625 0 2.36956 -0.63612 0 -2.3716 0.02233 0.97311 -4.96101
LEU_138 -8.78863 1.31136 3.70812 -0.61494 0.39838 0.20951 2.9197 -2.89216 -0 -0 -2.96633 0.11943 0 0 0 0 0 0.03421 -0.067 0.04805 0.18796 0 -0.02793 0 0.18072 -0.19175 0.92317 -5.50814
SER_139 -5.13074 0.35786 6.44124 -0.03394 9e-05 0.02328 3.34175 -2.94479 -0.00787 -0.04422 -4.98711 0.09941 0 0 -0.57975 -0.74744 0 0.12151 0.00811 0.03648 0.53233 0 -0.13257 1.75966 -0.77834 -0.44022 1.12868 -1.97658
ASN_140 -5.7945 0.55228 5.90845 -0.27023 0.03178 0.50657 2.41078 -2.80447 -0.01975 -0.1535 -1.59955 -0.84368 0 0 0 0 0 0.20752 -0.09437 0.19912 0 3.65482 0.3499 0 -0.93687 0.13306 0.68921 2.12658
SER_141 -3.64796 0.23752 5.44871 -0.03003 8e-05 0.04703 2.65243 -2.28559 -0 -0 -2.27842 -1.13321 0 0 -1.05305 -0.6738 0 0.06532 -0.06933 0.04084 0.16679 0 -0.19152 0.94369 -0.77834 0.04426 0.56888 -1.92568
MET_142 -10.3558 1.14858 8.28242 -0.48654 0.07326 0.1668 3.82796 -3.85249 -0.00056 -0.00662 -3.31928 -0.17155 0 0 0 0 0 0.0162 -0.07579 0.15301 0.97413 0 0.14008 0 0.60916 -0.64556 0.61911 -2.90351
LYS_143 -4.91471 0.8873 6.21965 -0.49613 0.17503 0.31486 3.04452 -2.81989 -0.0013 -0.00413 -4.62652 -0.21794 0 0 0 0 0 0.07429 0.00474 0.01244 2.02711 0 -0.05534 0 -1.5107 -0.46949 0.58109 -1.77514
ASP_144 -4.63426 0.26827 6.37249 -0.10729 0.00612 0.32948 2.13609 -2.84044 -0.00249 -0.03102 -2.60235 -0.36333 0 0 0 -0.76414 0 0.02523 -0.03892 0.04041 0 1.83656 -0.05646 0 -2.3716 -0.38767 0.39951 -2.78581
ASP_145 -8.14295 0.71723 9.76365 -0.10631 0 0.31225 4.32987 -4.40693 -0.02351 -0.18181 -2.20254 -0.87985 0 0 0 -0.71945 0 0.05166 0.20257 0.02623 0 3.20849 -0.17832 0 -2.3716 -0.32541 0.57414 -0.35259
LEU_146 -8.45786 1.02552 4.15381 -0.46823 0.18373 0.10889 2.45061 -2.954 -0 -0 -1.76258 0.19444 0 0 0 0 0 0.05544 -0.02452 0.11175 0.43509 0 -0.25639 0 0.18072 -0.23675 0.80163 -4.45869
ARG_147 -5.90813 0.35008 7.11215 -1.10757 0.21474 0.82661 2.71471 -3.26361 -0.02666 -0.23339 -3.37671 0.30524 0 0 0 -0.76414 0 0.07925 -0.00266 0.03228 2.8251 0 -0.12919 0 -1.2888 -0.26789 0.826 -1.0826
ASN_148 -4.49931 0.32615 5.03353 -0.20949 0.06608 0.33723 2.15311 -2.36882 -0.02601 -0.22514 -1.81953 -0.40214 0 0 -1.03784 0 0 0.01454 0.08133 0.01956 0 1.9934 -0.33977 0 -0.93687 -0.40706 0.81573 -1.43129
ILE_149 -7.48038 0.82249 3.26508 -0.57511 0.30437 0.19005 2.38298 -2.45825 -0.00013 -0.00046 -1.59635 -0.14254 0 0 0 0 0 0.02561 -0.06215 0.13976 0.62392 0 0.08278 0 0.73287 -0.27355 0.81066 -3.20835
HIS_150 -7.085 0.46864 5.87296 -0.40277 0.05704 0.35811 2.22336 -2.95634 -0 -0 -0.44646 -0.54838 0 0 0 0 0 0.01883 -0.05371 0.08829 0 2.8494 0.17577 0 -0.45461 -0.15693 0.53084 0.53903
ASN_151 -3.64418 0.24961 3.89486 -0.19304 0.04404 0.31353 1.07746 -1.82633 -0.00198 -0.00749 -1.58429 -0.48906 0 0 0 0 0 0.05261 -0.0643 0.00961 0 2.0742 -0.59566 0 -0.93687 -0.49268 0.23184 -1.88812
LEU_152 -6.98228 0.97211 2.04831 -0.71903 0.51893 0.29302 1.52093 -1.88064 -0.00013 -0.00046 -0.11602 -0.05178 0 0 0 0 0 0.52444 6.86942 0.25924 1.1102 0 0.0469 0 0.18072 0.42926 12.5714 17.5945
GLY_153 -4.72218 0.53691 3.85132 -6e-05 0 0 1.97306 -2.34006 -0 -0 -1.9881 -0.42124 0 0 -0.22908 0 0 0.14645 -0.02382 0 0 0 1.08134 0 0.83697 2.08369 12.9283 13.7135
THR_154 -4.6869 0.15601 5.14306 -0.19453 0.149 0.07287 2.76243 -2.47686 -0 -0 -1.51216 -0.45643 0 0 -0.93269 -0.52834 0 0.04262 -0.00867 0.00096 0.05243 0 -0.01109 2.32897 -1.0874 1.43016 0.65892 0.90235
LYS_155 -5.41464 0.38552 4.21487 -0.30977 0.03151 0.13818 1.82914 -2.22642 -0 -0.0001 -0.93436 -0.00504 0 0 0 0 0 0.00415 -0.0564 0.01114 1.72833 0 -0.03861 0 -1.5107 -0.13907 0.26105 -2.03121
LEU_156 -8.61291 1.13435 3.17268 -0.65364 0.11955 0.22896 2.24966 -2.64723 -0 -0 -1.44691 0.08335 0 0 0 0 0 0.00233 0.04471 0.00597 0.7998 0 -0.20935 0 0.18072 -0.26771 0.36866 -5.44703
ALA_157 -4.69244 0.28994 3.83208 -0.02167 0 0 2.39942 -2.43667 -0 -0 -2.43192 -0.36704 0 0 0 0 0 0.00396 -0.0443 0 0 0 -0.28973 0 1.8394 -0.26355 0.44781 -1.73472
SER_158 -3.44765 0.16221 4.52163 -0.02368 0 0.02248 1.75512 -2.09078 -0 -0 -1.17161 -0.3672 0 0 0 0 0 0.01186 0.04786 0.01298 0.50515 0 0.30068 0.60777 -0.77834 -0.2826 0.30292 0.08881
GLU_159 -5.5832 0.51808 6.5731 -0.40768 0.03865 0.79173 3.11614 -2.84212 -0 -0.0001 -3.93705 -0.38951 0 0 0 -0.62581 0 0.00914 -0.01771 0.02702 0 3.31264 -0.22907 0 -2.7348 -0.10347 0.34209 -2.14195
MET_160 -9.0476 1.18607 3.91906 -0.64807 0.07847 0.15528 3.33248 -2.62431 -0 -0 -3.69459 -0.04497 0 0 0 0 0 0.0147 0.1326 0.16425 0.90094 0 -0.19265 0 0.60916 -0.24785 0.66179 -5.34524
ARG_161 -4.64893 0.39443 5.24324 -1.70157 0.65449 1.95224 1.93213 -2.46175 -0 -0 -1.34356 -2.26716 0 0 0 0 0 0.04014 -0.11925 0.06075 3.49169 0 -0.10066 0 -1.2888 -0.37212 0.67881 0.14412
LYS_162 -3.69628 0.37346 5.13538 -0.49155 0.19242 0.27957 2.28189 -2.11344 -0 -0 -3.20151 -0.05016 0 0 0 -0.62581 0 0.01211 -0.0455 0.00434 2.6386 0 -0.10963 0 -1.5107 -0.48692 0.39102 -1.02271
LEU_163 -5.19079 0.64661 2.04139 -0.47604 0.21515 0.1078 1.52965 -1.53593 -0.01564 -0.09447 -1.03136 0.13482 0 0 0 0 0 0.01359 0.0818 0.08252 0.47915 0 -0.23788 0 0.18072 -0.14025 0.3697 -2.83947
THR_164 -6.53688 0.42779 5.70897 -0.22142 0.17529 0.10235 3.30314 -3.03504 -0.01484 -0.08629 -2.6624 -1.24978 0 0 -1.00012 -0.24679 0 0.0213 -0.01387 0.04262 0.40665 0 0.10703 2.38424 -1.0874 0.18923 0.52997 -2.75624
SER_165 -2.68266 0.08222 3.446 -0.03718 0.00229 0.05433 1.5487 -1.43994 -0 -0 -2.66395 -0.42786 0 0 -1.04535 -0.76753 0 0.03497 -0.01265 5e-05 0.37498 0 -0.2621 1.71954 -0.77834 -0.28825 0.55658 -2.58615
ASN_166 -4.66939 0.35237 4.81091 -0.30971 0.08396 0.53616 2.84369 -2.23434 -0 -0 -2.47961 -0.79382 0 0 -1.00012 -0.82147 0 0.04702 0.08168 0.04141 0 1.95574 -0.48924 0 -0.93687 -0.1665 0.48183 -2.66633
LEU_167 -6.16714 0.81695 1.0726 -0.62052 0.17583 0.17615 0.90456 -1.54117 -0 -0 -0.07121 0.2541 0 0 0 0 0 0.02143 0.21426 0.13769 0.8798 0 -0.12687 0 0.18072 0.30867 0.73701 -2.64713
ARG_168 -9.77304 0.91937 9.98326 -0.6835 0.14488 0.37314 3.24848 -4.36994 -0.01119 -0.08415 -5.68535 0.02793 0 0 -0.78145 -0.20917 0 0.01871 0.03752 0.48111 2.98768 0 -0.01631 0 -1.2888 0.09515 0.83714 -3.74853
ILE_169 -7.74272 0.86349 1.99824 -0.59529 0.362 0.11243 2.61958 -2.1718 -0 -0 -2.14887 0.28024 0 0 0 0 0 0.14263 0.01069 0.20368 1.09023 0 -0.70149 0 0.73287 -0.20863 0.70145 -4.45126
GLY_170 -5.00156 0.48756 2.95441 -0.00074 0 0 1.88426 -2.00096 -0 -0 -2.54492 -0.24558 0 0 0 0 0 0.03927 -0.0911 0 0 0 -0.09273 0 0.83697 0.24166 0.48515 -3.04831
PHE_171 -10.2448 0.95243 3.30337 -0.63672 0.01864 0.05015 3.42817 -2.90835 -0 -0 -3.72955 -0.45035 0 0 0 0 0 0.00901 0.03494 0.03924 0 1.97553 -0.23898 0 1.0402 0.67601 0.49362 -6.18745
GLY_172 -4.86556 0.27785 3.38937 -0.00133 0 0 2.36723 -2.18554 -0 -0 -2.21053 -0.34333 0 0 0 0 0 0.00975 0.03344 0 0 0 0.40203 0 0.83697 0.8404 0.48545 -0.96379
ALA_173 -5.67947 0.7652 2.25122 -0.02183 0 0 2.70048 -2.14269 -0 -0 -3.07346 -0.39769 0 0 0 0 0 0.04993 0.03134 0 0 0 -0.52199 0 1.8394 0.5561 0.3692 -3.27426
PHE_174 -11.4276 1.45117 4.02345 -1.19297 0.29766 0.76474 2.20325 -3.43886 -0 -0 -3.86947 -0.04261 0 0 0 0 0 0.03555 0.21281 0.00354 0 1.46318 -0.51588 0 1.0402 -0.17276 0.7146 -8.45004
VAL_175 -6.62004 0.72158 3.01577 -0.25303 0.1346 0.04881 2.32522 -2.27362 -0.00173 -0.0289 -2.91621 -0.25111 0 0 0 0 0 0.02242 0.05865 0.04917 0.01568 0 -0.20102 0 1.9342 0.53732 0.7005 -2.98175
ASP_176 -7.3732 1.0216 8.2566 -0.11317 0.01795 0.33971 3.69081 -3.73242 -7e-05 -0.00178 -4.01265 -1.50156 0 0 -0.5325 -0.78437 0 0.00346 0.07691 0.00563 0 2.11264 0.20382 0 -2.3716 1.24937 0.49343 -2.95138
LYS_177 -9.47188 1.3231 10.0925 -0.38203 0.0666 0.21744 4.70023 -4.24203 -0.07114 -0.39864 -7.54227 0.54903 0 0 -0.5325 0 0 0.00318 -0.09324 0.04363 2.99837 0 0.01582 0 -1.5107 0.43831 1.17236 -2.62389
PRO_178 -6.34766 0.70421 1.99996 -0.17757 0.0559 0.12446 0.43617 -1.03548 -0 -0 0.22539 0.07104 0 0 0 0 0 0.0276 0.03865 0.00959 0.17758 0 -0.8687 0 -2.4119 0.20091 1.11203 -5.65783
ILE_179 -8.22225 1.27958 3.19943 -0.56625 0.47182 0.14724 2.53372 -2.35049 -0 -0 -3.58296 -0.25952 0 0 0 0 0 0.01697 0.03359 0.51805 0.46227 0 0.12507 0 0.73287 0.20061 0.6916 -4.56866
SER_180 -3.41052 0.56897 2.39282 -0.03554 0 0.08095 1.14649 -1.38616 -0.02053 -0.14115 0.68493 -0.24569 0 0 0 0 0 0.02421 0.32752 5e-05 0.36449 0 -0.22382 0.6 -0.77834 -0.43733 1.12914 0.64049
PRO_181 -5.02392 0.27687 2.38252 -0.17161 0.07519 0.11178 0.44033 -1.14478 -0 -0 0.46581 0.30107 0 0 0 0 0 0.08356 0.02816 0.01828 0.05558 0 -0.25266 0 -2.4119 0.49379 0.94333 -3.32859
TYR_182 -10.7911 0.42618 6.12001 -0.62582 0.04717 0.37132 3.42063 -3.40266 -0.02216 -0.13244 -2.77325 -0.16855 0 0 0 0 0 0.07362 0.00994 0.48912 0 2.36889 -0.23585 0.01662 1.2797 0.95501 0.54729 -2.02633
MET_183 -9.34228 1.03378 4.91823 -0.41308 0.13305 0.02748 1.62688 -2.53394 -0.02108 -0.13163 -1.74602 0.28066 0 0 0 0 0 0.03602 0.00346 0.10708 2.0078 0 -0.01788 0 0.60916 0.0367 0.32461 -3.061
TYR_184 -7.52234 0.94651 3.39848 -0.68576 0.08587 0.37714 1.27273 -2.1346 -0 -0 -1.13561 -0.23114 0 0 -0.41042 0 0 0.0951 -0.01774 0.0153 0 2.46461 0.2191 0.25958 1.2797 0.20466 0.48584 -1.033
ILE_185 -4.73842 1.43532 1.50105 -0.51611 0.36188 0.09739 0.70663 -1.14817 -0.022 -0.14324 -0.39417 0.24807 0 0 0 0 0 1.00021 0.14554 0.0251 1.31873 0 -0.39543 0 0.73287 0.31567 1.46501 1.99593
SER_186 -2.53006 1.25217 1.54229 -0.03329 0.0208 0.05615 0.5585 -0.73624 -0 -0 0.63157 -1.00154 0 0 0 0 0 1.27522 0.31755 0.00107 0.43725 0 -0.01236 0.60147 -0.77834 5.79766 2.9821 10.382
PRO_187 -3.47144 1.26408 3.19737 -0.20857 0.05171 0.15658 1.82717 -1.48197 -0.00116 -0.00343 -1.4958 -0.24337 0 0 0 0 0 1.11743 0.47602 0.01191 0.88964 0 -0.25859 0 -2.4119 6.48957 3.03393 8.93915
PRO_188 -4.559 0.69137 4.5171 -0.06532 2e-05 0.04187 2.21422 -1.91605 -0.00106 -0.00863 -2.02032 0.61508 0 0 0 0 0 0.50518 -0.10451 0.13957 0.03861 0 -0.52989 0 -2.4119 1.71136 1.38986 0.24755
GLU_189 -4.71978 0.29991 6.01112 -0.46521 0.24359 1.44726 2.39732 -2.65106 -0.0179 -0.12413 -1.49989 -2.99173 0 0 0 0 0 0.13228 -0.08883 0.06226 0 3.91097 -0.31279 0 -2.7348 0.69822 0.43436 0.03117
ALA_190 -5.0036 0.59485 3.38822 -0.02552 0.00081 0 2.06424 -2.18889 -0.0179 -0.12413 -1.86022 -0.38867 0 0 0 0 0 0.08091 0.08892 0 0 0 -0.03952 0 1.8394 -0.59335 0.31988 -1.86458
ILE_191 -6.21278 0.82404 3.67459 -0.67668 0.64184 0.15312 1.92572 -2.21975 -0.02369 -0.14964 -0.51672 0.19378 0 0 0 0 0 0.10615 0.00092 0.07836 0.68327 0 -0.49861 0 0.73287 -0.2592 0.50783 -1.03457
ARG_192 -4.89407 0.09608 4.97439 -0.68807 0.11522 0.42623 1.26951 -2.18958 -0 -0 -0.73698 0.30375 0 0 0 0 0 0.137 0.01997 0.21616 1.45391 0 -0.14434 0 -1.2888 -0.22904 0.48818 -0.67048
ASN_193 -6.83662 0.62641 6.98682 -0.35836 0.14495 0.69749 3.55338 -3.3873 -0.00106 -0.00863 -1.42419 -0.91253 0 0 -1.2519 0 0 0.02376 0.11001 0.05881 0 1.91445 -0.77362 0 -0.93687 -0.2466 0.85377 -1.16786
PRO_194 -6.59143 0.59448 3.8556 -0.07558 0 0.04596 1.2359 -1.5081 -0.00104 -0.00282 -0.40008 0.58222 0 0 0 0 0 0.04625 -0.18175 0.01105 0.43513 0 -0.51773 0 -2.4119 -0.1886 1.057 -4.01545
CYS:disulfide_195 -5.27764 0.49268 4.55267 -0.04124 0 0.01632 1.89253 -2.13614 -0.02134 -0.11713 -0.47286 -0.25472 0 0 -0.47188 0 -0.51386 0.78287 -0.04008 0.05519 0.37733 0 0.15593 0 3.6196 -0.21299 0.52688 2.91212
TYR_196 -3.80504 0.65781 3.6975 -0.66887 0.02646 0.06355 1.82785 -1.91072 -0.01195 -0.05652 0.14795 -0.31438 0 0 0 0 0 1.51763 0.00125 0.02924 0 2.04008 0.17439 0 1.2797 0.089 0.36446 5.14936
GLU_197 -2.64852 0.12412 2.88779 -0.43488 0.12991 1.33978 0.9549 -1.40671 -0.01145 -0.09101 -0.22601 -3.02145 0 0 0 0 0 1.91918 -0.05825 0.02076 0 3.68742 -0.2203 0 -2.7348 0.10037 0.49686 0.8077
ILE_198 -3.16462 0.91359 2.03721 -0.48421 0.33676 0.1151 1.12407 -1.18503 -0.01145 -0.09101 0.75142 -0.08999 0 0 0 0 0 1.76919 1e-05 0.01952 0.42269 0 -0.67458 0 0.73287 -0.27749 1.17622 3.42028
GLY_199 -1.41677 0.59548 1.12014 -7e-05 0 0 0.20323 -0.60732 -0 -0 0.76493 -0.31315 0 0 0 0 0 1.06012 -0.11165 0 0 0 0.64315 0 0.83697 0.19587 1.41634 4.38727
GLU_200 -2.31419 0.57445 4.34672 -0.19738 0.03225 0.29334 1.41776 -1.74458 -0.01703 -0.08095 -2.81729 -0.57939 0 0 0 0 0 0.2739 0.01005 0.01771 0 3.10051 -0.01269 0 -2.7348 0.45907 0.57104 0.59852
LYS_201 -2.6416 0.17062 1.86671 -0.35239 0.04506 0.14836 0.17461 -0.81231 -5e-05 -0.00111 -0.3358 0.13608 0 0 0 0 0 0.13149 0.00318 0.00464 2.01218 0 0.10251 0 -1.5107 -0.07027 0.13485 -0.79394
CYS:disulfide_202 -5.37883 0.2785 3.53982 -0.03342 0 0.0139 1.57351 -1.69784 -0.01957 -0.10333 -0.77642 -0.15332 0 0 -0.78002 0 -0.51386 0.00503 -0.00303 0.02698 0.25151 0 -0.12879 0 3.6196 0.11991 0.20445 0.04478
LEU_203 -6.29796 0.76762 4.34027 -0.49733 0.21046 0.09835 2.25886 -2.27181 -0.0229 -0.13295 -2.58271 0.33789 0 0 -0.44874 0 0 0.08572 0.21599 0.01371 0.43124 0 -0.14173 0 0.18072 -0.0955 1.10385 -2.44694
PRO_204 -3.56521 0.37237 2.37943 -0.12845 0.00044 0.09523 1.04888 -1.0013 -0 -0 -0.71734 0.2314 0 0 0 0 0 0.06041 -0.04161 0.02997 0.14161 0 -1.10913 0 -2.4119 -0.64467 1.24811 -4.01175
MET_205 -8.53484 0.6083 3.19676 -0.27915 0.03316 0.06898 0.58762 -1.6964 -0.02253 -0.14621 -0.45273 0.12283 0 0 0 0 0 0.00967 -0.02094 0.09758 2.1855 0 0.06674 0 0.60916 -0.67739 0.39161 -3.85229
PHE_206 -8.1294 0.88052 2.89007 -1.0278 0.10067 0.56765 1.95809 -2.34675 -0 -0 -0.90884 -0.22215 0 0 0 0 0 0.03211 -0.01026 0.0005 0 1.51815 -0.60679 0 1.0402 -0.41048 0.34056 -4.33396
GLY_207 -3.75919 0.57831 3.34431 -7e-05 0 0 1.40979 -1.78855 -0.01662 -0.14988 -0.60501 -0.3199 0 0 0 0 0 0.01505 -0.02845 0 0 0 -0.54152 0 0.83697 1.32978 0.22056 0.52558
TYR_208 -11.534 1.4142 3.6593 -0.81989 0.07807 0.12363 2.70145 -3.25562 -0.00883 -0.07598 -1.98289 -0.37633 0 0 0 -0.59155 0 0.0435 -0.00749 0.18457 0 2.91344 -0.17752 0.05851 1.2797 1.45821 0.3658 -4.54977
LYS_209 -7.60704 0.68828 4.62826 -0.38033 0.06284 0.17601 2.36611 -2.521 -0.02452 -0.21333 -3.02025 0.07559 0 0 0 0 0 0.11528 0.16579 0.04699 2.21969 0 0.14972 0 -1.5107 -0.00824 0.51201 -4.07887
HIS_210 -8.79166 1.28676 5.51017 -0.4432 0.06675 0.43931 2.38281 -3.039 -0 -0 -1.7001 -0.36636 0 0 0 0 0 0.02668 -0.01642 0.00166 0 3.18995 0.09827 0 -0.45461 0.01039 0.70751 -1.09108
VAL_211 -5.10759 0.47841 1.99057 -0.28521 0.19918 0.0614 1.07206 -1.55203 -0.01943 -0.13767 -0.18962 -0.30549 0 0 0 0 0 0.00912 -0.00948 0.02488 0.18339 0 -0.53087 0 1.9342 0.11432 0.66421 -1.40564
LEU_212 -7.32331 0.70747 3.44843 -0.60689 0.18712 0.15915 2.62906 -2.2361 -0 -0 -2.12243 0.24801 0 0 0 0 0 0.01164 0.02305 0.02905 0.7963 0 -0.15021 0 0.18072 0.20605 0.28554 -3.52736
SER_213 -3.24727 0.22839 3.05188 -0.02727 0 0.06397 1.43344 -1.56062 -0 -0 -0.9301 -0.42002 0 0 0 0 0 0.03828 0.05856 0.01827 0.20254 0 -0.37819 0.61116 -0.77834 -0.18125 0.30598 -1.51061
LEU_214 -9.28011 1.02407 3.36256 -0.47312 0.12609 0.10429 1.69334 -2.80007 -0.01244 -0.10495 -2.63011 0.2202 0 0 -0.78145 0 0 0.07422 -0.0771 0.29583 1.03362 0 -0.15921 0 0.18072 -0.43139 0.5582 -8.07681
THR_215 -6.79893 0.48708 5.83662 -0.2101 0.08756 0.08565 3.22554 -3.11804 -0.01415 -0.12413 -2.86519 -1.20319 0 0 -0.81762 0 0 0.06814 -0.01185 0.05109 1.64131 0 -0.50245 2.30004 -1.0874 -0.36236 0.80642 -2.52594
ASP_216 -3.15393 0.29386 4.80028 -0.10812 0.00011 0.3162 1.38906 -1.97925 -0 -0 -2.85933 -0.69086 0 0 0 -0.20917 0 0.03162 -0.04982 0.05556 0 2.21816 -0.35259 0 -2.3716 -0.39837 0.61766 -2.45054
GLU_217 -4.42141 0.43187 5.37719 -0.24688 0.03961 0.39694 3.19025 -2.36046 -0.01415 -0.12411 -3.93174 -0.5194 0 0 -0.81762 -1.12213 0 0.03155 -0.02293 0.00392 0 3.45532 0.28299 0 -2.7348 0.18722 0.42976 -2.48902
VAL_218 -5.69133 0.92878 3.2072 -0.37217 0.31716 0.09327 2.33333 -2.22808 -0 -0 -1.87883 -0.32096 0 0 0 0 0 0.06106 -0.0662 0.12083 0.68588 0 0.36193 0 1.9342 0.19453 0.53916 0.21976
MET_219 -4.55007 0.44825 4.11972 -0.67419 0.16606 0.18949 1.61436 -2.00935 -0.01043 -0.05407 -0.51105 0.0265 0 0 0 0 0 0.0217 0.07009 0.11516 0.91684 0 -0.18646 0 0.60916 -0.29643 0.46348 0.46876
ARG_220 -6.31224 0.52361 6.56597 -0.89162 0.13698 0.56392 3.60971 -2.93157 -0.00653 -0.08789 -3.95881 0.12497 0 0 0 -1.12213 0 0.00643 0.03314 0.04753 3.0374 0 -0.11473 0 -1.2888 -0.39022 0.39972 -2.05517
PHE_221 -9.96766 1.87325 4.42208 -0.86775 0.1174 0.27836 3.20751 -3.32793 -0.00384 -0.03087 -2.0319 -0.07107 0 0 0 0 0 0.02504 -0.00072 0.00558 0 1.98155 -0.50949 0 1.0402 -0.17193 0.57725 -3.45494
ASN_222 -8.29855 0.38371 8.57816 -0.15813 0.0024 0.21169 4.65011 -4.18274 -0.01043 -0.05407 -3.65006 -0.39922 0 0 -1.16177 -0.52834 0 0.02799 -0.00372 0.12207 0 1.53572 0.55694 0 -0.93687 0.21339 0.99037 -2.11137
GLU_223 -4.81018 0.24005 5.81282 -0.2135 0.02314 0.28496 2.21761 -2.5954 -0.00653 -0.08788 -1.50614 -0.56575 0 0 0 0 0 0.01811 -0.03365 0.04074 0 3.02758 -0.22261 0 -2.7348 -0.07376 0.83381 -0.35138
GLU_224 -6.60092 0.30504 7.30636 -0.46405 0.07425 0.92236 3.20981 -3.16153 -0 -0 -4.00398 -0.48078 0 0 0 -0.64346 0 0.01356 0.13095 0.03818 0 3.28139 -0.32558 0 -2.7348 -0.50907 0.27034 -3.37195
VAL_225 -7.26192 0.84919 3.07617 -0.31278 0.20153 0.07072 2.29008 -2.54025 -0 -0 -2.0257 -0.16304 0 0 0 0 0 0.01941 -0.03847 0.0019 0.13969 0 -0.30718 0 1.9342 -0.34836 0.31216 -4.10265
LYS_226 -5.66977 0.34314 5.42346 -0.30891 0.0275 0.14345 1.78187 -2.37844 -0.00573 -0.03673 -1.36402 -0.0136 0 0 0 0 0 0.06142 -0.05265 0.08143 1.73292 0 -0.07644 0 -1.5107 -0.33471 0.37912 -1.77738
LYS_227 -3.61874 0.21775 5.18046 -0.48385 0.15652 0.28342 2.01007 -2.11881 -0.00021 -0.00055 -3.51513 -0.00997 0 0 0 -0.64346 0 0.04299 -0.07322 0.01809 2.59071 0 -0.03547 0 -1.5107 -0.48869 0.36544 -1.63333
GLN_228 -6.35994 0.53581 4.03259 -0.6968 0.09368 0.5007 2.31883 -2.39344 -0.00015 -0.00082 -1.92437 -0.03831 0 0 -0.98656 0 0 0.27876 0.11739 0.01354 0 2.85623 0.11765 0 -0.18838 -0.23496 0.42889 -1.52966
ASN_229 -4.26383 0.43559 2.71785 -0.15372 0.01994 0.20645 1.49179 -1.70318 -0.00037 -0.00137 -1.0103 -0.28622 0 0 -0.98656 0 0 0.03734 -0.01777 0.04138 0 1.65559 -0.11733 0 -0.93687 0.1823 0.37576 -2.31351
VAL_230 -7.0174 0.76125 2.30929 -0.31907 0.22132 0.06792 1.62456 -1.98535 -5e-05 -0.00111 -2.36869 0.03192 0 0 0 0 0 0.00452 -0.03561 0.0173 0.09154 0 -0.16154 0 1.9342 0.33983 0.58331 -3.90186
SER_231 -6.01913 0.49236 5.50917 -0.02158 0 0.02938 3.35436 -2.61941 -0 -0 -3.66967 -0.94265 0 0 -0.6108 0 0 0.04923 -0.00606 0.00123 0.95558 0 -0.43226 1.73668 -0.77834 0.66529 0.66214 -1.64448
ARG_232 -7.53969 0.50401 5.1696 -0.82259 0.17646 0.50793 1.40142 -2.24078 -0.02469 -0.15881 -1.27887 0.34429 0 0 -0.16206 0 0 0.27254 0.0183 0.19684 3.04194 0 -0.21729 0 -1.2888 0.54167 0.39094 -1.16764
ASN_233 -5.34897 0.32727 3.81692 -0.35322 0.09612 0.69255 1.52827 -2.06099 -0.02383 -0.16258 -1.42009 -0.5688 0 0 -0.41042 0 0 0.20547 0.08749 0.05791 0 1.74639 0.18441 0 -0.93687 0.34704 0.36323 -1.8327
ARG_234 -6.4046 0.38375 5.27084 -0.76618 0.23656 0.57017 1.09334 -2.33762 -0.00092 -0.01161 -1.60391 0.24979 0 0 0 0 0 0.34545 0.14137 0.12412 1.99799 0 -0.12496 0 -1.2888 0.16295 0.83129 -1.13099
ASP_235 -3.99779 0.57873 4.61788 -0.13818 0.01316 0.43226 1.54624 -1.89608 -0.02043 -0.10835 -0.37891 -1.33647 0 0 0 0 0 0.15587 0.17167 0.30974 0 2.55923 -0.33521 0 -2.3716 0.0444 1.19749 1.04365
ALA_236 -1.69699 0.41008 1.96267 -0.0232 1e-05 0 0.71497 -0.99359 -0 -0 0.15567 -0.35427 0 0 0 0 0 0.01561 0.02097 0 0 0 -0.38616 0 1.8394 0.88144 1.9517 4.4983
PRO_237 -5.99141 1.3717 4.32335 -0.13932 0.00086 0.0954 0.60769 -1.82945 -0 -0 -0.67017 0.21604 0 0 0 0 0 0.01961 0.06593 0.00791 0.18944 0 -1.03612 0 -2.4119 0.24898 1.70759 -3.22387
GLU_238 -8.50275 1.07083 9.84424 -0.41299 0.16421 0.61762 4.52464 -4.27446 -0.01824 -0.15745 -3.56687 -0.52488 0 0 0 0 0 0.04902 0.00523 0.01456 0 4.56601 0.11261 0 -2.7348 -0.37766 0.69064 1.08951
GLY_239 -3.99427 0.40259 4.03785 -7e-05 0 0 2.30928 -2.07165 -0 -0 -2.34648 -0.39334 0 0 0 0 0 0.00876 -0.05623 0 0 0 0.21549 0 0.83697 0.46419 0.52593 -0.06097
GLY_240 -4.89713 0.7853 3.48114 -4e-05 0 0 2.21859 -2.2181 -0 -0 -1.5525 -0.42426 0 0 0 0 0 0.01903 -0.15067 0 0 0 0.38485 0 0.83697 0.56998 0.30361 -0.64324
PHE_241 -9.10115 1.19636 2.67522 -0.54648 0.54139 0.25001 2.0851 -2.37171 -0.01625 -0.11514 -0.83416 -0.17561 0 0 0 0 0 0.0149 0.19215 0.02269 0 3.27144 -0.00471 0 1.0402 0.05352 0.80184 -1.02041
ASP_242 -6.48069 0.57416 8.89357 -0.10385 0.00505 0.31152 4.00733 -3.74576 -0.01221 -0.14223 -5.94955 -0.25128 0 0 0 0 0 0.002 0.00012 0.10317 0 1.83508 0.03564 0 -2.3716 -0.20013 0.97225 -2.51739
ALA_243 -6.58683 0.73246 2.60104 -0.02082 0 0 2.49245 -2.56567 -0 -0 -1.79305 -0.36031 0 0 0 0 0 0.00488 0.11235 0 0 0 -0.23585 0 1.8394 -0.31137 0.52607 -3.56523
ILE_244 -10.0225 0.91068 2.53928 -0.5088 0.53146 0.10421 2.9465 -2.79638 -0 -0 -3.04542 -0.071 0 0 0 0 0 0.00323 -0.06734 0.03184 0.5379 0 -0.45015 0 0.73287 -0.19979 0.63445 -8.18899
ILE_245 -8.66239 1.03861 4.566 -0.68924 0.6267 0.16301 2.79247 -2.96413 -0.00052 -0.00322 -2.19945 0.20484 0 0 0 0 0 0.00902 -0.04439 0.07588 0.56215 0 -0.36847 0 0.73287 0.00687 1.02361 -3.12975
GLN_246 -10.8841 1.16484 7.36131 -0.69116 0.1664 0.73662 4.56113 -4.09728 -0.01922 -0.172 -4.04133 -0.40075 0 0 -1.87702 0 0 0.02003 0.11454 0.01693 0 3.11531 -0.09293 0 -0.18838 -0.11556 0.91935 -4.40326
ALA_247 -5.72188 0.42934 3.05882 -0.02204 0 0 2.43335 -2.46646 -0 -0 -2.0878 -0.38034 0 0 -0.55737 0 0 0.00806 -0.01642 0 0 0 -0.30976 0 1.8394 -0.43432 0.4696 -3.75783
THR_248 -7.159 0.6552 4.93136 -0.19679 0.07947 0.06906 2.7875 -2.82241 -0 -0 -1.93282 -0.04651 0 0 0 0 0 0.00805 -0.00495 8e-05 0.0726 0 -0.00973 2.37478 -1.0874 -0.14107 0.32687 -2.09571
VAL_249 -7.25656 0.81464 3.85382 -0.37165 0.36663 0.08908 2.58666 -2.73327 -0.02873 -0.12578 -1.98213 -0.04144 0 0 0 0 0 0.01906 0.05165 0.01231 0.94973 0 -0.11087 0 1.9342 0.19018 0.66145 -1.12103
CYS:disulfide_250 -7.69331 0.85899 5.64254 -0.05499 0.01619 0.02416 2.65281 -2.79454 -0.01379 -0.08545 -3.38238 -0.44992 0 0 0 0 -0.7122 0.00717 -0.00838 0.04739 0.2906 0 0.46996 0 3.6196 0.55096 0.67368 -0.3409
ASP_251 -4.52634 0.33417 7.4432 -0.11372 0.01049 0.34714 4.00038 -3.09479 -0 -0 -5.50429 -0.50512 0 0 0 -0.57468 0 0.01719 -0.06711 0.02832 0 1.79019 0.10244 0 -2.3716 0.43451 0.4612 -1.78843
GLU_252 -3.43599 0.21717 4.24433 -0.57717 0.2495 1.54589 0.55389 -1.73119 -0.00705 -0.05039 -0.66517 -3.10452 0 0 0 0 0 0.0337 0.00396 0.00148 0 3.20023 -0.13323 0 -2.7348 -0.3354 0.46661 -2.25814
LYS_253 -6.23387 0.448 5.60273 -0.52322 0.14614 0.33705 1.408 -2.24418 -0.0044 -0.00974 -1.56555 0.0119 0 0 0 0 0 0.03266 0.0448 0.05624 1.77263 0 -0.17751 0 -1.5107 -0.15946 0.27269 -2.2958
ILE_254 -8.7505 1.07045 3.2231 -0.68158 0.67256 0.1489 2.34485 -2.59053 -0.01244 -0.10495 -1.57019 0.2169 0 0 0 0 0 0.05893 0.00841 0.05238 0.65998 0 -0.46813 0 0.73287 0.06977 0.43984 -4.47936
GLY_255 -2.70058 0.19343 2.97075 -6e-05 0 0 1.34505 -1.53302 -0.01715 -0.10393 -1.0057 -0.37851 0 0 0 0 0 0.02682 -0.07963 0 0 0 -1.47371 0 0.83697 0.31352 0.45594 -1.14982
TRP_256 -11.3024 1.10621 3.08706 -0.71127 0.00489 0.22481 1.51731 -2.84121 -0 -0 -2.20945 -0.21645 0 0 -0.55737 0 0 0.0045 -0.06297 0.00338 0 1.80773 -0.03554 0 1.6906 0.00528 0.63595 -7.84892
ARG_257 -7.82171 0.3817 9.35623 -0.69615 0.11639 0.45967 4.57631 -4.00119 -0.02916 -0.14002 -5.34262 0.63607 0 0 -1.60151 -1.82885 0 0.12029 0.22237 0.04583 1.84621 0 -0.13325 0 -1.2888 -0.43575 0.90072 -4.65721
ASN_258 -1.68599 0.04132 1.87874 -0.35276 0.10163 0.68865 0.43348 -0.82512 -0 -0 0.0695 -1.69483 0 0 0 0 0 0.14846 -0.02362 0.11287 0 2.47206 -0.59693 0 -0.93687 -0.40397 0.65662 0.08324
ASP_259 -4.28169 0.35343 5.19549 -0.2431 0.02383 0.8092 2.2136 -2.19715 -0.00288 -0.04961 -2.85212 -0.28618 0 0 0 -0.63371 0 0.29365 -0.031 0.02281 0 2.18399 -0.64071 0 -2.3716 0.35897 0.52905 -1.60571
ALA_260 -5.26699 0.26178 2.37243 -0.02182 0 0 0.40017 -2.06193 -0.02697 -0.13452 -0.35359 -0.42248 0 0 0 0 0 0.01878 0.01854 0 0 0 -0.55053 0 1.8394 0.60196 0.33668 -2.98907
SER_261 -4.31907 0.25156 4.08627 -0.02932 9e-05 0.04792 2.39264 -2.11157 -0.00369 -0.01042 -3.03211 -0.88554 0 0 0 0 0 0.01125 0.0319 2e-05 0.71788 0 0.28951 0.6024 -0.77834 -0.05496 0.21416 -2.57941
HIS_262 -8.98216 0.83559 6.63633 -0.46232 0.09786 0.49616 3.30029 -3.53496 -0.00936 -0.03183 -2.47874 -0.36054 0 0 -0.817 0 0 0.01709 -0.01419 0.00045 0 3.56583 -0.18227 0 -0.45461 0.19877 0.42975 -1.74987
LEU_263 -7.28051 0.53295 2.30552 -0.46946 0.12973 0.10443 2.58218 -2.15878 -0.00369 -0.01042 -2.75917 0.0267 0 0 0 0 0 0.02096 0.04513 0.11738 0.9882 0 -0.24012 0 0.18072 0.21177 0.50261 -5.17387
LEU_264 -8.25079 0.87734 2.19575 -0.62389 0.3117 0.21279 2.4422 -2.33203 -0.00936 -0.03183 -2.41231 -0.07142 0 0 0 0 0 0.03186 -0.05156 0.02903 1.25552 0 -0.22413 0 0.18072 0.10544 0.69702 -5.66796
VAL_265 -7.04214 0.50696 2.48119 -0.28306 0.17323 0.0606 2.60781 -2.26019 -0.00285 -0.00793 -2.31372 -0.27388 0 0 0 0 0 0.00917 -0.06047 0.04702 0.15549 0 -0.53645 0 1.9342 -0.05577 0.65857 -4.20223
PHE_266 -9.31566 0.9474 2.64393 -0.79322 0.03899 0.15816 3.158 -2.61209 -0.0181 -0.0637 -3.02916 -0.52693 0 0 0 0 0 0.01554 -0.05364 0.00425 0 2.72793 -0.21384 0 1.0402 -0.12792 0.50513 -5.51474
THR_267 -6.37633 0.4057 3.68286 -0.17924 0.08557 0.06739 2.70811 -2.31909 -0.00459 -0.04124 -3.07537 -0.23534 0 0 0 0 0 0.03612 -0.06567 0.01356 0.12377 0 -0.04401 2.28841 -1.0874 0.11874 0.57357 -3.32449
THR_268 -7.44061 0.57007 5.16922 -0.20821 0.13102 0.09409 4.3714 -2.94309 -0.0181 -0.0637 -3.83847 -1.44029 0 0 -0.77302 -0.75365 0 0.03645 0.04017 0.07159 0.22385 0 0.15789 2.32071 -1.0874 0.21867 0.87338 -4.28801
ASP_269 -4.49196 0.39718 4.48413 -0.29996 0.13403 1.02503 1.54789 -2.01459 -0 -0 -0.98052 -3.00686 0 0 0 -0.6738 0 0.04701 -0.04592 0.00298 0 2.60516 -0.34396 0 -2.3716 0.01291 0.90634 -3.06651
ALA_270 -4.13858 0.07902 3.16855 -0.01842 0 0 2.15872 -2.03119 -0.01773 -0.13374 -1.47698 -0.31789 0 0 -1.35705 0 0 0.10822 0.00093 0 0 0 -0.35381 0 1.8394 -0.03365 0.47254 -2.05167
LYS_271 -4.73106 0.6684 2.90075 -0.60578 0.17973 0.27634 1.33837 -1.51859 -0 -0 -1.39932 0.40743 0 0 0 0 0 0.13102 0.03711 0.02468 3.30209 0 0.27782 0 -1.5107 0.17276 0.29985 0.2509
THR_272 -6.36713 0.70347 3.15558 -0.14442 0.16478 0.10636 1.69173 -1.9998 -0.0203 -0.22589 -0.70125 -0.75049 0 0 0 0 0 0.02527 0.2187 0.03967 0.10979 0 -0.38717 2.25416 -1.0874 -0.02184 0.58293 -2.65326
HIS_273 -8.79697 0.68233 6.95772 -0.35719 0.00181 0.36815 2.32993 -3.42268 -0.00149 -0.0199 -3.79904 -0.29532 0 0 0 0 0 0.00844 0.01053 0.01577 0 1.92107 -0.04309 0 -0.45461 -0.26423 0.73721 -4.42154
ILE_274 -5.06459 0.39196 4.80746 -0.50142 0.25182 0.10773 2.27505 -2.39328 -0.03381 -0.20696 -3.05092 -0.0692 0 0 -0.77513 0 0 0.00557 0.00041 0.00353 0.48 0 -0.19818 0 0.73287 -0.01059 0.45655 -2.79115
ALA_275 -4.29402 0.50685 2.76851 -0.02426 0 0 0.82601 -1.80249 -0 -0 -0.2868 -0.19428 0 0 0 0 0 0.00672 0.15313 0 0 0 -0.15666 0 1.8394 -0.15507 0.49078 -0.32218
LEU_276 -4.64895 0.49076 4.93402 -0.50679 0.2126 0.14326 2.54063 -2.30613 -0.02061 -0.14335 -3.73416 -0.01038 0 0 -0.89385 0 0 0.00132 0.21266 0.01673 0.08641 0 1.19087 0 0.18072 0.48149 0.83324 -0.93951
ASP_277 -5.81974 0.55186 7.28465 -0.1095 0.01693 0.33956 3.99727 -3.18404 -0.00813 -0.10209 -3.59591 -0.22452 0 0 -0.77513 0 0 0.01551 -0.01597 0.12424 0 1.9818 -0.22954 0 -2.3716 0.62161 0.78864 -0.71411
GLY_278 -4.61428 0.44266 5.04488 -5e-05 0 0 3.04399 -2.61172 -0.02187 -0.13151 -3.31081 -0.43113 0 0 -0.53549 0 0 0.00908 -0.10382 0 0 0 0.32351 0 0.83697 -0.04961 0.41765 -1.69155
ARG_279 -5.66507 0.67427 5.53336 -0.64675 0.0828 0.42419 2.68162 -2.68683 -0 -0 -2.16091 0.56069 0 0 0 0 0 0.00125 -0.07195 0.01546 1.94907 0 -0.14558 0 -1.2888 -0.15817 0.30774 -0.59361
LEU_280 -3.85511 0.42043 3.27026 -0.49518 0.18404 0.12782 1.82601 -1.58988 -0 -0 -0.69905 0.20048 0 0 0 0 0 0.00446 -0.07014 0.02896 0.29747 0 -0.25979 0 0.18072 -0.47311 0.33298 -0.56862
ALA_281 -4.15602 0.78018 2.09677 -0.02915 0.01458 0 1.67169 -1.68009 -0.06006 -0.28275 -0.666 -0.43681 0 0 0 0 0 0.00282 -0.03873 0 0 0 0.53478 0 1.8394 -0.14668 0.35723 -0.19885
GLY_282 -1.88283 0.07996 2.11143 -5e-05 0 0 0.8816 -1.12107 -0.00045 -0.00118 -0.84307 -0.38327 0 0 0 0 0 0.02417 -0.16995 0 0 0 -1.4142 0 0.83697 -0.39157 0.37131 -1.9022
ILE_283 -7.63394 0.59576 3.48231 -0.48075 0.40717 0.10638 1.99543 -2.82078 -0.03953 -0.1416 -0.30844 0.01192 0 0 0 0 0 0.01945 -0.05888 0.04975 0.37595 0 -0.70168 0 0.73287 -0.69588 0.39225 -4.71223
VAL_284 -2.25346 0.27034 0.88891 -0.30537 0.17746 0.06291 0.22275 -0.68606 -0.00045 -0.00118 0.15928 -0.27302 0 0 0 0 0 0.02733 -0.01953 0.00427 0.1603 0 -0.09112 0 1.9342 -0.20352 0.28162 0.35567
GLN_285 -4.6157 0.6069 3.81576 -0.70935 0.13476 0.51697 2.41096 -1.84475 -0 -0 -2.5479 -0.31826 0 0 -1.01207 0 0 0.01052 0.02279 0.25764 0 2.68106 0.18276 0 -0.18838 0.3098 0.97759 0.69111
PRO_286 -3.22966 0.56509 2.49802 -0.11835 0.00146 0.08754 1.20964 -1.11116 -0 -0 -1.45577 0.26449 0 0 -1.01207 0 0 0.00404 -0.05813 0.02978 0.17603 0 -1.06844 0 -2.4119 -0.15512 1.07915 -4.70534
ASN_287 -6.16291 0.22938 4.28112 -0.25136 0.03021 0.38956 1.65963 -2.3309 -0.00137 -0.00577 -1.18153 -0.66953 0 0 -1.45392 0 0 0.01067 -0.04344 0.09632 0 2.09396 -0.24405 0 -0.93687 -0.37376 0.4807 -4.38382
ASP_288 -4.44298 0.18765 6.55888 -0.22377 0.03726 0.7703 2.84489 -2.75581 -0 -0 -4.79339 -2.09588 0 0 -0.45503 -1.67525 0 0.06525 -0.06075 0.046 0 2.32151 -0.37012 0 -2.3716 -0.38098 0.5641 -6.22971
ALA_289 -4.26391 0.78054 2.2895 -0.02876 0.04293 0 1.59803 -1.70419 -0 -0 -1.34023 -0.60376 0 0 -0.86957 0 0 0.15869 0.18878 0 0 0 0.19767 0 1.8394 -0.26843 0.64717 -1.33614
ARG_290 -5.37851 0.3532 6.32678 -0.59188 0.05697 0.37506 1.86252 -2.79112 -0.03247 -0.17885 -3.9996 0.44576 0 0 -1.15061 -0.56245 0 0.02444 -0.0153 0.12708 1.84561 0 -0.06057 0 -1.2888 0.16584 0.77256 -3.69435
CYS:disulfide_291 -5.28632 0.24759 2.38605 -0.06428 0.00162 0.04603 0.8026 -1.47676 -0 -0 0.43636 -0.39539 0 0 0 0 -0.7122 0.00606 -0.05548 0.01407 0.43934 0 0.10393 0 3.6196 -0.13987 0.5046 0.47757
HIS_292 -7.94603 0.51194 6.09541 -0.43078 0.03177 0.52868 3.03641 -3.32396 -0.03247 -0.17885 -2.58107 -0.07821 0 0 -1.18145 -1.1128 0 0.01752 -0.02635 0.00179 0 1.61995 -0.56605 0 -0.45461 -0.03806 0.14813 -5.95909
ILE_293 -9.1008 1.51519 2.87628 -0.64309 0.62163 0.12424 1.4686 -2.3227 -0.00292 -0.00636 -0.94664 0.36586 0 0 0 0 0 0.05976 -0.03448 0.03214 0.89674 0 -0.64228 0 0.73287 -0.16161 0.48105 -4.68653
ASP_294 -5.04972 0.21841 8.32239 -0.24061 0.12759 0.8462 3.57599 -3.52335 -0.01362 -0.08992 -5.14183 -0.91928 0 0 -0.98951 0 0 0.02974 -0.06382 0.05101 0 1.68388 -0.61501 0 -2.3716 -0.33186 0.56683 -3.92811
LYS_295 -2.48447 0.22388 4.39231 -0.50812 0.11273 0.36809 1.2914 -1.67999 -0 -0 -2.21629 0.41454 0 0 0 -0.80892 0 0.03229 -0.01822 0.12565 1.90584 0 -0.02673 0 -1.5107 -0.33597 0.5122 -0.21048
ASP_296 -4.13532 0.50041 6.2202 -0.11542 0.01354 0.35378 2.27973 -2.53285 -0.03656 -0.15794 -4.26158 -0.19388 0 0 -0.34541 -0.80892 0 0.00759 -0.02822 0.03857 0 2.39866 -0.35755 0 -2.3716 -0.63154 0.6288 -3.5355
ASN_297 -5.87579 0.81109 5.16083 -0.20465 0.12062 0.34846 2.79488 -2.76455 -0.00937 -0.06533 -2.70966 -0.96468 0 0 0 0 0 0.00487 -0.0702 0.11416 0 1.83 -0.91683 0 -0.93687 -0.69698 0.68655 -3.34346
PHE_298 -7.70984 0.61606 5.30218 -0.54498 0.02758 0.23069 2.93214 -2.97968 -0.04769 -0.29143 -2.6838 0.10804 0 0 -0.6441 0 0 0.01456 0.02541 0.19472 0 1.91902 -0.35472 0 1.0402 -0.50847 0.81027 -2.54385
TYR_299 -9.95882 1.64124 4.70131 -0.82023 0.21886 0.2919 2.5139 -3.14794 -0.02257 -0.17392 -2.37881 -0.30067 0 0 0 0 0 0.02539 -0.01676 0.01792 0 3.13118 0.14755 0.01119 1.2797 0.25567 0.67252 -1.91136
SER_300 -2.54045 0.15989 3.62599 -0.02975 1e-05 0.04979 1.91792 -1.65781 -0.01958 -0.23712 -0.75759 -0.99821 0 0 0 0 0 0.03162 -0.02704 0.02304 0.17184 0 -0.22397 0.62844 -0.77834 0.06094 0.3675 -0.23288
ALA_301 -5.20764 0.8721 3.2197 -0.02679 0.00328 0 2.43998 -2.29419 -0.0542 -0.23681 -1.95887 -0.44237 0 0 0 0 0 0.01546 -0.0749 0 0 0 0.11561 0 1.8394 -0.61676 0.32004 -2.08695
SER_302 -5.42845 0.54432 5.21808 -0.03336 0.00224 0.05684 2.52782 -2.48527 -0.02277 -0.27949 -1.10163 -0.92188 0 0 0 0 0 0.0148 -0.1213 0.01528 0.14171 0 -0.37644 0.80267 -0.77834 -0.41292 0.44482 -2.19327
THR_303 -3.85498 0.57303 2.08531 -0.12161 0.08649 0.07249 0.68032 -1.47791 -0.01211 -0.19671 0.08999 -1.1895 0 0 0 0 0 0.00557 -0.05489 0.01116 0.08501 0 -0.56615 2.26409 -1.0874 -0.33816 0.44299 -2.50296
THR_304 -3.45748 0.22971 3.03668 -0.11058 0.05709 0.06075 1.46862 -1.67364 -0.01006 -0.14261 -0.52501 -1.13566 0 0 0 0 0 0.00196 0.19353 0.00573 0.26116 0 -0.63601 2.27444 -1.0874 -0.13702 0.4112 -0.91462
LEU_305 -7.36117 0.80582 4.64683 -0.46785 0.21423 0.08219 2.89514 -2.86481 -0.01864 -0.12758 -2.29576 0.18805 0 0 0 0 0 0.01517 -0.00554 0.04244 0.49646 0 -0.37238 0 0.18072 -0.10205 0.44627 -3.60245
ASP_306 -6.86489 0.38769 9.29773 -0.11257 0.00406 0.32884 4.61845 -4.08001 -0.01508 -0.10441 -8.46328 -1.08372 0 0 -2.39492 0 0 0.02833 -0.02614 0.10409 0 2.25559 -0.2906 0 -2.3716 -0.20466 0.51683 -8.47025
TYR_307 -11.2484 1.15279 7.48854 -0.59679 0.03017 0.2976 2.60015 -3.89996 -0.04656 -0.32697 -3.55796 -0.03273 0 0 -0.38122 -0.78437 0 0.02523 -0.00616 0.04286 0 2.17653 -0.01855 0.00026 1.2797 -0.10797 1.21418 -4.69963
PRO_308 -6.2248 1.05217 3.03612 -0.20305 0.02059 0.15284 0.61847 -1.25911 -0 -0 -1.22663 -0.03657 0 0 0 0 0 0.01378 0.08605 0.0125 0.42637 0 -0.85178 0 -2.4119 -0.26309 1.19319 -5.86484
SER_309 -3.92329 0.2109 4.2373 -0.02784 0 0.06527 2.35455 -2.05452 -0 -0 -1.9396 -0.48793 0 0 -0.84008 0 0 0.00947 0.02898 0.00045 0.23422 0 -0.36659 0.62652 -0.77834 -0.48539 0.34972 -2.7862
LEU_310 -4.77303 0.35625 1.96171 -0.47621 0.16781 0.11787 1.66348 -1.54325 -0 -0 -1.6088 0.17229 0 0 0 0 0 0.0265 0.05901 0.0539 0.28321 0 -0.3154 0 0.18072 -0.47428 0.26833 -3.87987
GLY_311 -2.83981 0.23302 3.75862 -5e-05 0 0 1.61682 -1.76923 -0 -0 -0.74542 -0.41537 0 0 0 0 0 0.01617 -0.06371 0 0 0 0.36101 0 0.83697 0.28237 0.22396 1.49534
LEU_312 -6.88692 0.58977 4.61795 -0.65936 0.21307 0.22962 2.54381 -2.72774 -0 -0 -1.53883 0.08451 0 0 -0.84008 0 0 0.02199 0.00919 0.03111 0.92821 0 -0.23171 0 0.18072 0.39153 0.21937 -2.82379
MET_313 -9.81808 1.08148 4.42871 -0.48257 0.26558 0.15648 2.62305 -2.90642 -0 -0 -2.22982 -0.16351 0 0 0 0 0 0.00722 -0.02639 0.03692 2.01206 0 0.0442 0 0.60916 -0.07726 0.43296 -4.00624
THR_314 -5.95615 0.36125 5.8394 -0.20433 0.12966 0.074 3.07222 -2.85375 -0 -0 -3.59326 -0.08345 0 0 0 0 0 0.00297 -0.02486 0.01776 0.07165 0 0.01189 2.27606 -1.0874 0.0521 0.38325 -1.511
GLU_315 -5.74635 0.3701 7.63297 -0.63468 0.11368 1.16277 3.92766 -3.30997 -0 -0 -5.05078 -0.57894 0 0 0 -2.04441 0 0.00424 -0.02343 0.02082 0 3.43639 -0.20885 0 -2.7348 -0.16409 0.36695 -3.46069
LYS_316 -8.12071 0.5213 7.05303 -0.7355 0.27252 0.42275 3.45395 -3.33485 -0.00454 -0.07019 -3.22182 0.23929 0 0 0 0 0 0.01544 0.01332 0.06203 2.16598 0 -0.05747 0 -1.5107 -0.37247 0.46466 -2.74397
LEU_317 -9.22179 0.93975 4.65537 -0.50879 0.21609 0.11776 3.21066 -3.21269 -0 -0 -2.89168 0.22104 0 0 0 0 0 0.03338 0.02252 0.16792 0.35796 0 -0.27475 0 0.18072 -0.3188 0.51057 -5.79476
SER_318 -3.84019 0.23265 5.34377 -0.02665 0 0.06296 2.21888 -2.44687 -0 -0 -2.07783 -0.62694 0 0 0 0 0 0.01929 -0.02384 0.00282 0.68777 0 0.33607 0.66572 -0.77834 -0.00578 0.42826 0.17173
GLN_319 -5.1908 0.31319 6.02549 -0.27146 0.03063 0.19994 2.50639 -2.5763 -0.02994 -0.2038 -2.18535 -0.47522 0 0 0 -0.95603 0 0.0163 -0.05875 0.01034 0 2.9424 -0.18533 0 -0.18838 -0.0153 0.36503 0.07307
LYS_320 -6.54802 0.50453 7.17403 -0.5828 0.26642 0.408 3.36657 -3.00473 -0.02168 -0.07539 -3.71244 0.00608 0 0 0 -0.57468 0 0.01914 -0.03544 0.05772 1.85347 0 -0.05715 0 -1.5107 -0.41721 0.50701 -2.37728
ASN_321 -5.6531 0.32335 6.22774 -0.20941 0.07287 0.36764 2.07563 -3.11693 -0.00716 -0.02495 -1.1091 -1.00938 0 0 0 0 0 0.02801 -0.09912 0.00187 0 1.89811 -1.02362 0 -0.93687 -0.76269 0.47603 -2.48108
ILE_322 -8.54557 0.81919 2.4087 -0.47459 0.35845 0.09747 1.74441 -2.27892 -0 -0 -1.46796 0.06341 0 0 0 0 0 0.04616 -0.04791 0.03591 0.44537 0 -0.74945 0 0.73287 -0.78603 0.4318 -7.16671
ASN_323 -5.39522 0.16258 3.8924 -0.1905 0.00754 0.30055 2.39234 -2.31372 -0.0069 -0.03427 -2.4458 -0.53926 0 0 0 0 0 0.04784 -0.04495 0.02943 0 2.61575 -0.23911 0 -0.93687 -0.30903 0.34421 -2.66297
LEU_324 -8.22056 1.56915 0.76269 -0.50722 0.2029 0.10546 1.85631 -1.79953 -0 -0 -1.65224 0.25314 0 0 0 0 0 0.05758 0.13218 0.03614 0.65695 0 -0.26457 0 0.18072 -0.22827 0.78059 -6.0786
ILE_325 -7.91187 0.65006 2.18698 -0.46858 0.28908 0.10712 2.66472 -2.36605 -0 -0 -2.68704 -0.10567 0 0 0 0 0 0.02615 -0.04728 0.03081 0.34389 0 -0.76456 0 0.73287 -0.4212 0.99089 -6.74969
PHE_326 -9.24052 1.02137 1.88861 -0.58064 0.02471 0.30491 2.56639 -2.21208 -0 -0 -2.69906 0.04018 0 0 0 0 0 0.0186 0.04579 0.04776 0 2.40417 -0.25865 0 1.0402 -0.0637 0.4828 -5.16915
ALA_327 -5.00203 0.47761 2.26068 -0.02945 0.00868 0 2.25953 -2.06876 -0 -0 -2.27275 -0.48742 0 0 0 0 0 0.02793 0.00652 0 0 0 0.28413 0 1.8394 0.69541 0.52004 -1.48048
VAL_328 -9.16353 1.36694 2.77037 -0.31878 0.23686 0.06854 2.5893 -2.9306 -0 -0 -2.79093 -0.57203 0 0 0 0 0 0.0119 0.12289 0.04482 0.23923 0 -0.36841 0 1.9342 0.30284 0.6544 -5.80199
THR_329 -6.82891 0.61696 5.48378 -0.10852 0.06175 0.07013 3.60873 -3.05873 -0 -0 -3.48781 -0.27823 0 0 0 0 0 0.04944 0.51375 0.0092 0.04259 0 -0.16063 2.28236 -1.0874 -0.38372 0.57192 -2.08334
ASP_330 -3.15302 0.1985 3.22192 -0.18979 0.0895 0.60797 1.02222 -1.65022 -0.01274 -0.12888 -0.14824 -3.03865 0 0 0 0 0 0.09943 -0.1008 0.1818 0 3.86774 -0.02367 0 -2.3716 -0.34988 0.82616 -1.05226
THR_331 -2.17121 0.16012 2.55317 -0.13048 0.07863 0.07448 0.41945 -1.25285 -0 -0 -0.36831 -1.03514 0 0 0 0 0 0.17887 -0.00721 0.0101 0.02404 0 -0.23463 2.26046 -1.0874 -0.47387 0.81773 -0.18404
VAL_332 -7.52663 1.46111 3.92361 -0.30595 0.24869 0.06771 2.83534 -2.86585 -0 -0 -2.29406 -0.46527 0 0 0 0 0 0.23649 -0.01846 0.01515 0.57054 0 -0.24881 0 1.9342 -0.04772 0.93925 -1.54066
VAL_333 -7.57053 1.06531 4.06333 -0.3191 0.27233 0.07358 2.80291 -3.04838 -0.00339 -0.02701 -2.16403 0.00873 0 0 0 0 0 0.0516 -0.01564 0.07543 0.29258 0 0.08861 0 1.9342 0.48997 1.05384 -0.87568
GLY_334 -2.96343 0.1889 3.43541 -4e-05 0 0 1.3494 -1.74454 -0.01308 -0.15088 -0.67646 -0.41316 0 0 0 0 0 0.03218 -0.15258 0 0 0 0.37489 0 0.83697 0.44128 0.48416 1.02901
LEU_335 -6.67848 0.7087 3.92879 -0.71418 0.29454 0.26805 2.55417 -2.51113 -0 -0 -1.62272 0.1551 0 0 0 0 0 0.01153 -0.02032 0.08724 0.77782 0 -0.20225 0 0.18072 0.18773 0.34099 -2.2537
TYR_336 -12.0603 1.91172 3.62042 -0.66878 0.08815 0.33782 3.32842 -3.35005 -0 -0 -2.85778 -0.19651 0 0 -0.58404 0 0 0.00618 0.30213 0.00708 0 2.62103 0.04357 0.02408 1.2797 -0.10671 0.99768 -5.25617
GLN_337 -6.33581 0.61046 5.74818 -0.26317 0.04723 0.19429 2.53025 -2.98215 -0.01308 -0.15088 -2.20172 -0.51033 0 0 0 0 0 0.00458 0.14214 0.03037 0 2.66829 -0.089 0 -0.18838 -0.23402 0.98827 -0.00446
ASN_338 -4.43362 0.25213 5.23254 -0.17147 0.02064 0.25148 2.35548 -2.54581 -0.01786 -0.16953 -1.0627 -0.34655 0 0 0 0 0 0.02758 0.1154 0.0023 0 1.41008 0.36545 0 -0.93687 -0.09276 0.38145 0.63738
TYR_339 -9.22434 0.86698 4.07878 -0.51507 0.26808 0.22513 3.1346 -3.03297 -0.01217 -0.1238 -2.51597 -0.31387 0 0 0 0 0 0.00557 0.01479 9e-05 0 2.91706 0.14359 0.1274 1.2797 -0.08422 0.52857 -2.23205
SER_340 -4.92356 0.60612 5.81067 -0.02881 0 0.06598 2.84978 -2.71158 -0 -0 -1.26376 -0.56107 0 0 0 0 0 0.0298 0.07277 0.00127 0.98855 0 0.30504 0.60003 -0.77834 -0.09985 0.4942 1.45724
GLU_341 -2.869 0.1476 3.41961 -0.22322 0.02287 0.31137 1.17246 -1.57694 -0.01447 -0.14251 -0.60927 -0.57733 0 0 0 0 0 0.02904 -0.09524 0.06743 0 3.2346 -0.26939 0 -2.7348 -0.33148 0.31823 -0.72045
LEU_342 -4.07447 0.53226 3.07082 -0.48452 0.21291 0.12118 1.94337 -1.6007 -0 -0 -1.09535 0.14006 0 0 0 0 0 0.01895 -0.04347 0.04795 0.24505 0 -0.28121 0 0.18072 -0.3685 0.32969 -1.10527
ILE_343 -6.99678 0.59569 3.26036 -0.50055 0.46997 0.13886 2.78207 -2.24281 -0 -0 -2.04293 -0.19886 0 0 0 0 0 0.02057 -0.02982 0.14239 0.24013 0 -0.40022 0 0.73287 0.00812 1.22515 -2.79577
PRO_344 -2.99505 0.54851 1.77961 -0.13154 0.00157 0.094 0.75444 -0.90089 -0.00051 -0.01533 -0.50983 0.23101 0 0 0 0 0 0.01676 -0.06795 0.00647 0.1665 0 -1.04081 0 -2.4119 -0.3759 1.19568 -3.65516
GLY_345 -1.97111 0.03382 1.86055 -6e-05 0 0 0.60235 -1.00746 -0.01674 -0.11765 -0.35013 -0.38852 0 0 0 0 0 0.01531 -0.1122 0 0 0 -1.49083 0 0.83697 -0.70343 0.24235 -2.56679
THR_346 -5.59531 0.69558 3.34484 -0.11872 0.07961 0.06665 2.29828 -1.99992 -0.00575 -0.04572 -2.50016 -0.16936 0 0 0 0 0 0.01664 -0.00991 0.02437 0.04047 0 -0.46979 4.16299 -1.0874 -0.51659 0.35165 -1.43754
THR_347 -4.869 0.33385 2.78878 -0.22186 0.13059 0.08754 2.13272 -1.85939 -0.00575 -0.04572 -1.91538 -1.11753 0 0 0 0 0 0.03678 0.17825 0.01449 0.83282 0 -0.0508 2.28833 -1.0874 -0.28351 0.37278 -2.2594
VAL_348 -5.64915 0.76708 0.37286 -0.26469 0.18507 0.05396 0.77999 -1.27987 -0 -0 -0.39778 -0.3212 0 0 0 0 0 0.02294 -0.0512 0.10474 0.35363 0 -0.77427 0 1.9342 -0.25215 0.30597 -4.1099
GLY_349 -2.8311 0.21472 2.48609 -0.00106 0 0 1.97375 -1.51379 -0 -0 -1.5762 -0.31598 0 0 0 0 0 0.01487 -0.04061 0 0 0 0.59254 0 0.83697 0.36987 0.20935 0.41942
THR_350 -3.91501 0.29173 1.79404 -0.17974 0.10494 0.06804 1.04441 -1.49846 -0.00035 -0.00102 -0.90084 -0.20655 0 0 -0.79962 0 0 0.01428 -0.07214 0.02709 0.08609 0 0.10383 2.29335 -1.0874 0.6232 0.22565 -1.9845
LEU_351 -9.12409 1.16905 3.03618 -0.57001 0.18038 0.13339 1.97576 -2.913 -0.01274 -0.12888 -1.69757 0.33121 0 0 0 0 0 0.03221 0.0981 0.05981 0.62343 0 -0.36534 0 0.18072 -0.01469 0.44611 -6.55998
SER_352 -4.82132 0.4567 6.09831 -0.03124 1e-05 0.05253 3.23059 -2.73597 -0.01256 -0.09091 -2.19733 -1.08944 0 0 -1.66155 -0.10419 0 0.00623 -0.03298 0.0573 1.29813 0 -0.101 0.69641 -0.77834 -0.35667 0.54663 -1.57066
ARG_353 -3.0688 0.07989 4.47053 -1.65149 0.67164 1.81328 2.10382 -1.93193 -0.00898 -0.06175 -1.03036 -1.57762 0 0 -1.05305 0 0 0.0424 -0.12857 0.15572 3.31227 0 -0.1067 0 -1.2888 -0.42922 0.69278 1.00505
ASP_354 -4.92435 0.55711 7.32671 -0.26261 0.0866 0.91186 3.06824 -3.09945 -0.01631 -0.13193 -3.76061 -2.45416 0 0 -2.16596 -0.10419 0 0.01172 0.05917 0.00046 0 2.46828 -0.28137 0 -2.3716 -0.37943 0.68733 -4.7745
SER_355 -5.68062 0.48458 5.6813 -0.03412 0.05692 0.03248 3.05762 -2.7993 -0.01163 -0.09118 -3.00699 -0.38662 0 0 0 -0.71945 0 0.01484 0.00547 0.48852 0.05728 0 0.32105 1.90878 -0.77834 0.14174 0.81319 -0.44448
SER_356 -2.62888 0.19237 4.19463 -0.03025 7e-05 0.05017 1.81102 -1.74763 -0.00267 -0.01549 -1.11056 -0.93935 0 0 -0.5751 0 0 0.0179 -0.08418 0.04454 0.16828 0 -0.19687 0.76764 -0.77834 0.01259 0.69296 -0.15717
ASN_357 -6.74714 0.58716 6.19188 -0.36037 0.03995 0.73358 3.19435 -3.18204 -0 -0 -2.74687 -1.35553 0 0 -1.90815 0 0 0.02081 -0.05374 0.0036 0 2.54586 -0.6069 0 -0.93687 -0.7141 0.45055 -4.84395
VAL_358 -7.0208 0.77099 2.9726 -0.32751 0.30171 0.07646 2.50062 -2.44385 -0 -0 -1.52253 -0.28119 0 0 0 0 0 0.02489 -0.05304 0.04554 0.14884 0 -0.17135 0 1.9342 -0.45068 0.58877 -2.90633
LEU_359 -7.90816 1.34737 3.13232 -0.74663 0.47301 0.32725 1.60731 -2.46443 -0.00031 -0.00491 -1.12466 0.14417 0 0 0 0 0 0.01721 -0.01723 0.35358 0.96424 0 -0.2485 0 0.18072 -0.21533 0.60598 -3.57699
GLN_360 -5.17609 0.32675 5.36957 -0.60305 0.33134 1.02525 2.22007 -2.61463 -0.01072 -0.09059 -1.93008 -2.37334 0 0 0 0 0 0.01355 0.0067 0.00042 0 4.3701 -0.20094 0 -0.18838 -0.2904 0.45464 0.64018
LEU_361 -8.06223 0.80561 4.85326 -0.50405 0.25371 0.12349 2.60066 -3.26596 -0.02244 -0.20656 -2.3157 0.23127 0 0 0 0 0 0.02763 -0.00638 0.00889 0.35297 0 -0.28283 0 0.18072 -0.31763 0.41091 -5.13466
ILE_362 -7.58765 0.29747 2.58466 -0.49262 0.34889 0.10081 2.61994 -2.52216 -0 -0 -2.42402 -0.05074 0 0 0 0 0 0.02355 -0.06604 0.00105 0.52644 0 -0.47247 0 0.73287 -0.1206 0.50138 -5.99926
VAL_363 -5.26671 0.24729 3.52598 -0.30539 0.16796 0.06904 2.08196 -2.2576 -0 -0 -1.80372 -0.1838 0 0 0 0 0 0.00431 0.0014 0.00087 0.08841 0 -0.29315 0 1.9342 -0.04448 0.40257 -1.63085
ASP_364 -4.91633 0.21644 7.15719 -0.17888 0 0.58661 3.31683 -3.11789 -0.01172 -0.11597 -5.23815 -0.31698 0 0 0 -0.67553 0 0.01766 0.01736 0.00222 0 3.05344 0.29753 0 -2.3716 0.04839 0.48299 -1.74638
ALA_365 -6.08799 0.66478 4.21954 -0.02171 0 0 2.8878 -2.87994 -0.00278 -0.01838 -2.45957 -0.32561 0 0 0 0 0 0.01913 0.04816 0 0 0 -0.18464 0 1.8394 -0.02525 0.50424 -1.82281
TYR_366 -8.27118 0.58468 4.35583 -0.86012 0.02977 0.2986 2.94255 -2.83436 -0.00103 -0.01458 -2.64951 -0.32055 0 0 0 0 0 0.01597 0.04857 0.02897 0 1.79811 -0.42614 0.00393 1.2797 -0.10525 0.30576 -3.7903
GLY_367 -3.65426 0.18215 4.69662 -5e-05 0 0 2.19024 -2.29633 -0 -0 -2.06367 -0.41278 0 0 0 0 0 0.00962 -0.08537 0 0 0 0.26716 0 0.83697 0.57153 0.149 0.39084
LYS_368 -5.3192 0.16738 7.4258 -0.32578 0.0462 0.15443 3.48631 -3.12405 -0 -0 -5.05098 0.00342 0 0 -0.75365 -0.67553 0 0.01406 0.10821 0.50255 1.70421 0 -0.02563 0 -1.5107 0.29243 0.32209 -2.55843
ILE_369 -6.80029 0.41055 4.1767 -0.4839 0.2696 0.09522 2.52745 -2.61935 -0 -0 -1.52889 0.04159 0 0 0 0 0 0.02365 -0.03042 0.06309 0.52076 0 -0.45555 0 0.73287 -0.22334 0.45078 -2.82949
ARG_370 -7.60193 0.48981 7.00435 -1.09263 0.2548 0.69551 3.03675 -3.2057 -0.00306 -0.02507 -2.12849 0.33247 0 0 -0.94105 0 0 0.08877 -0.06253 0.13863 3.94974 0 -0.18027 0 -1.2888 -0.25098 0.50107 -0.28865
SER_371 -5.15413 0.37042 6.12117 -0.04192 0.00029 0.0609 3.94287 -2.89362 -0.01995 -0.09784 -4.42255 -0.50755 0 0 -0.75365 0 0 0.00974 -0.08036 0.47191 0.15084 0 -0.34683 1.94866 -0.77834 -0.53155 0.55809 -1.99341
LYS_372 -5.82924 0.62921 5.87276 -0.37946 0.05557 0.17746 1.57234 -2.32292 -0 -0 -1.67888 0.06645 0 0 0 0 0 0.01787 0.17725 0.07616 2.18533 0 0.22217 0 -1.5107 -0.27371 0.56858 -0.37378
VAL_373 -6.01064 0.47987 1.976 -0.26953 0.13037 0.05848 2.24258 -1.79352 -0.0174 -0.07659 -2.47671 -0.27967 0 0 0 0 0 0.01914 -0.06176 0.06265 0.23083 0 -0.76804 0 1.9342 -0.22442 0.48954 -4.35463
GLU_374 -5.51866 0.62129 4.95772 -0.29283 0.04244 0.37644 1.4557 -2.14175 -0.01723 -0.1202 -3.63292 -0.28413 0 0 0 0 0 0.01384 -0.01512 0.01966 0 3.09437 -0.05433 0 -2.7348 -0.04871 0.33133 -3.94788
LEU_375 -7.87494 0.72338 1.01785 -0.4548 0.15025 0.07897 1.46546 -1.58048 -0 -0 -1.26198 0.20893 0 0 0 0 0 0.03888 0.18378 0.013 0.53314 0 -0.36685 0 0.18072 0.0079 0.47368 -6.46311
GLU_376 -4.17143 0.30364 4.36214 -0.18719 0.02102 0.24293 2.53086 -2.04106 -0.00471 -0.01864 -2.95851 -0.56423 0 0 0 0 0 0.02457 0.11288 0.21258 0 2.98381 0.0654 0 -2.7348 -0.14037 0.48833 -1.47277
VAL_377 -4.10602 0.82842 0 -0.33431 0.45087 0.07453 0.33454 -0.72404 -0 -0 -0.27707 -0.74929 0 0 0 0 0 0.11341 -0.06821 0.00086 1.88141 0 -0.79877 0 1.9342 -0.19818 0.48728 -1.15037
ARG_378 -5.16833 0.52019 6.6036 -0.81444 0.15957 0.45932 3.0319 -2.776 -0.03953 -0.26992 -4.19444 0.13143 0 0 0 -1.08837 0 0.07093 -0.00742 0.04981 2.9039 0 -0.10308 0 -1.2888 -0.29061 0.75669 -1.35361
ASP_379 -2.50332 0.25076 2.54447 -0.12971 0.01513 0.41077 0.68111 -1.12075 -0.00942 -0.11752 -0.56459 -0.73421 0 0 0 0 0 0.05126 -0.0971 0.17017 0 2.56837 -0.56358 0 -2.3716 -0.29999 0.5595 -1.26024
LEU_380 -6.06355 0.95131 0.80389 -0.51006 0.12287 0.12432 0.2357 -1.23292 -0 -0 0.18979 0.19609 0 0 0 0 0 0.01658 -0.04779 0.08026 0.53373 0 -0.27136 0 0.18072 -0.17714 1.04943 -3.81814
PRO_381 -5.3734 0.97382 4.25616 -0.13142 0.00235 0.09486 1.82613 -1.57662 -0 -0 -1.20512 0.23358 0 0 0 0 0 0.03033 -0.04074 0.00866 0.18408 0 -1.13695 0 -2.4119 -0.33053 1.21165 -3.38506
GLU_382 -2.40663 0.09165 3.51232 -0.45162 0.19931 1.40741 1.41525 -1.53923 -0.0203 -0.15468 -1.11048 -3.00964 0 0 -0.57672 0 0 0.07637 -0.01599 0.0118 0 3.75626 -0.30924 0 -2.7348 -0.64473 0.45031 -2.05337
GLU_383 -5.70389 0.33465 6.02515 -0.46769 0.19617 1.43812 2.06215 -2.55818 -0.03237 -0.29926 -2.26993 -2.94593 0 0 0 0 0 0.05724 -0.04545 0.02434 0 3.75219 -0.20169 0 -2.7348 -0.56858 0.44303 -3.49472
LEU_384 -7.02919 0.75492 2.26726 -0.44512 0.18406 0.07056 1.73444 -1.88701 -0.00614 -0.04207 -1.13534 0.16792 0 0 0 0 0 0.04603 0.16659 0.08795 0.54422 0 -0.31181 0 0.18072 -0.43189 0.77802 -4.3059
SER_385 -4.10583 0.23567 4.07862 -0.03092 0 0.07174 2.5911 -1.98364 -0.01585 -0.10685 -2.16331 -0.32631 0 0 0 0 0 0.06666 0.05187 8e-05 0.41269 0 -0.24479 0.62493 -0.77834 -0.15305 0.60515 -1.17038
LEU_386 -6.35269 1.09868 -0.34232 -0.52907 0.21121 0.13834 0.6008 -1.23171 -0.01802 -0.12193 -0.18999 -0.03279 0 0 0 0 0 0.04738 0.02829 0.08138 1.04614 0 -0.13987 0 0.18072 0.16037 0.61089 -4.75419
SER_387 -3.25711 0.35597 3.73002 -0.02861 0 0.04857 2.33758 -1.8225 -0.01237 -0.05155 -2.38577 -0.94321 0 0 0 0 0 0.07983 -0.00941 0.00036 0.85301 0 0.39839 0.60011 -0.77834 0.26861 0.62529 0.00884
PHE_388 -8.48621 0.8492 2.14326 -0.54795 0.13453 0.26795 1.52464 -2.08719 -0.00043 -0.00127 -1.62812 -0.01933 0 0 0 0 0 0.01182 0.25192 0.04759 0 2.37495 -0.22157 0 1.0402 -0.04928 0.42594 -3.96935
ASN_389 -5.91895 0.58535 4.82659 -0.17029 0.00901 0.28322 3.15998 -2.73319 -0.04371 -0.35214 -2.62644 -0.35593 0 0 0 0 0 0.01897 0.04142 0.03906 0 3.66759 -0.37139 0 -0.93687 -0.00071 0.51203 -0.36638
ALA_390 -5.97073 0.52653 3.24264 -0.0268 0.00117 0 2.59244 -2.49634 -0.03131 -0.14041 -3.16244 -0.31584 0 0 0 0 0 0.0401 -0.01454 0 0 0 0.39173 0 1.8394 0.2131 0.30676 -3.00453
THR_391 -5.60894 0.36124 4.50733 -0.17097 0.0734 0.06159 2.99698 -2.49729 -0.00744 -0.05653 -3.36036 -0.26266 0 0 0 0 0 0.05784 -0.02078 0.04621 0.10303 0 -0.00433 2.27577 -1.0874 0.14873 0.58875 -1.85584
CYS_392 -4.93122 0.24791 3.26117 -0.04282 0 0.01013 1.4896 -1.626 -0.01531 -0.08007 -1.08302 -0.3 0 0 0 0 0 0.41707 -0.03144 0.04669 0.41304 0 0.44128 0 3.6196 1.55102 0.75087 4.13849
LEU_393 -3.07539 0.29389 2.72523 -0.4504 0.17193 0.07064 1.01044 -1.42191 -0 -0 -1.21092 0.45787 0 0 0 0 0 0.65036 0.03878 0.06703 0.23628 0 0.32375 0 0.18072 1.61385 0.45373 2.13591
ASN_394 -3.5405 0.27185 3.37645 -0.14058 0.00346 0.20347 1.3652 -1.67307 -0.008 -0.04302 0.15931 -0.59664 0 0 -0.56187 0 0 0.83197 -0.16675 0.06659 0 1.50002 0.19866 0 -0.93687 0.83498 0.3507 1.49537
ASN_395 -2.48275 0.15826 2.29852 -0.18381 0.03288 0.29863 0.81462 -1.24743 -0.00051 -0.00749 -0.36889 -0.66512 0 0 -0.84563 0 0 0.15544 -0.04925 0.00309 0 2.31184 -0.69705 0 -0.93687 0.68764 0.34001 -0.38385
GLU_396 -3.92095 0.23271 4.19174 -0.32268 0.07681 0.40713 2.14717 -1.94374 -0.02791 -0.13038 -2.57674 -0.39307 0 0 0 0 0 0.01478 -0.06789 0.0436 0 2.91458 0.11658 0 -2.7348 -0.00534 0.2651 -1.71327
VAL_397 -4.40961 0.45178 1.22051 -0.27468 0.18926 0.05901 0.61639 -1.39132 -0.00198 -0.00543 -0.4512 -0.24117 0 0 0 0 0 0.04361 -0.02435 0.0084 0.28771 0 -0.79616 0 1.9342 -0.21609 0.21326 -2.78786
ILE_398 -6.24081 0.44484 3.02495 -0.47464 0.33539 0.11241 2.43863 -2.14243 -0.03088 -0.20468 -2.59674 -0.14472 0 0 0 0 0 0.01421 -0.05159 0.02549 0.27377 0 -0.56773 0 0.73287 -0.3427 0.34408 -5.05028
VAL_399 -3.70488 0.33172 1.53364 -0.28038 0.15217 0.05716 0.87596 -1.3408 -0.00198 -0.00543 -0.3906 0.05534 0 0 0 0 0 0.0253 -0.08672 0.0167 0.05177 0 -0.42088 0 1.9342 -0.39386 0.41143 -1.18014
GLY_400 -3.45085 0.25369 3.63915 -6e-05 0 0 2.34348 -1.9456 -0.00081 -0.00306 -2.34917 -0.3683 0 0 0 0 0 0.06547 -0.16684 0 0 0 -1.51672 0 0.83697 -0.63943 0.31208 -2.99002
LEU_401 -8.30908 0.72651 4.50875 -0.48695 0.15379 0.09234 2.88866 -2.91381 -0.02704 -0.12821 -0.55194 0.22167 0 0 0 0 0 0.14005 -0.0234 0.13284 0.9182 0 -0.31017 0 0.18072 -0.45969 0.35509 -2.89166
LYS_402 -5.72504 0.27233 5.03276 -0.5368 0.11591 0.43113 2.97721 -2.19854 -0.00087 -0.00326 -4.59052 0.19953 0 0 0 -0.41373 0 0.13544 -0.04901 0.16636 2.68677 0 0.20351 0 -1.5107 0.08856 0.43007 -2.28886
SER_403 -5.12039 0.50539 3.2918 -0.03151 0 0.07352 1.74705 -1.80043 -0 -0 -0.4558 -0.26139 0 0 0 0 0 0.03322 0.00186 0.01161 0.12846 0 -0.46468 0.60228 -0.77834 0.05373 0.33373 -2.12991
CYS_404 -7.00048 0.47827 3.09843 -0.03852 7e-05 0.01608 2.08258 -1.76098 -0 -0 -2.58293 -0.32107 0 0 0 0 0 0.04671 0.00401 0.00011 0.58496 0 0.03874 0 3.6196 0.07005 0.2237 -1.44065
MET_405 -5.95157 0.5787 3.30121 -0.36041 0.0765 0.1467 1.1097 -1.64917 -0.01127 -0.08154 -0.9602 -0.23459 0 0 0 0 0 0.02109 -0.00574 0.28791 1.52478 0 -0.04767 0 0.60916 0.25323 0.34084 -1.05235
GLY_406 -3.02569 0.03557 2.84821 -6e-05 0 0 0.96961 -1.44513 -0.02013 -0.20547 -0.29 -0.38145 0 0 0 0 0 0.0269 -0.03538 0 0 0 -1.50128 0 0.83697 0.20017 0.33416 -1.653
LEU_407 -6.96803 0.5356 3.17394 -0.48893 0.23704 0.09091 1.36322 -2.20658 -0 -0 -1.99564 0.32764 0 0 0 0 0 0.0145 0.05028 0.19632 0.4106 0 -0.29352 0 0.18072 0.03572 0.41892 -4.91729
LYS_408 -3.95114 0.31966 6.27581 -0.50808 0.07734 0.37018 2.80993 -2.45749 -0.01077 -0.09034 -5.06416 0.40225 0 0 -0.6869 -0.7896 0 0.0032 -0.00061 0.04814 2.642 0 0.09204 0 -1.5107 -0.08955 0.53799 -1.5808
ILE_409 -4.94445 0.51566 1.88892 -0.46814 0.35348 0.08975 0.67173 -1.29546 -0.01411 -0.12524 0.25898 0.49036 0 0 0 0 0 0.00783 -0.05155 0.01477 0.57237 0 -0.21015 0 0.73287 -0.27487 0.40282 -1.38444
GLY_410 -2.88603 0.14884 3.173 -8e-05 0 0 1.64373 -1.57611 -0.01869 -0.09065 -1.11226 -0.37679 0 0 0 0 0 0.01231 -0.11971 0 0 0 -1.52964 0 0.83697 -0.46966 0.26423 -2.10052
ASP_411 -5.25711 0.37236 7.95932 -0.09925 0.00935 0.27015 4.05394 -3.27384 -0.04074 -0.32005 -7.29317 -0.24193 0 0 -0.6869 -0.7896 0 0.02328 0.02978 0.1528 0 1.96702 0.08004 0 -2.3716 -0.30537 0.35808 -5.40344
THR_412 -4.10043 0.70403 2.47553 -0.1245 0.10331 0.09711 0.72754 -1.41202 -0 -0 -2.01201 -0.52523 0 0 0 -0.40501 0 0.06226 0.01764 1e-05 0.51407 0 -0.22236 2.2708 -1.0874 -0.15917 0.59483 -2.481
VAL_413 -6.1701 0.44539 1.74473 -0.30572 0.15779 0.06204 2.28797 -1.72365 -0 -0 -2.54187 -0.4426 0 0 0 0 0 0.00825 -0.00649 0.01394 0.07578 0 -0.38781 0 1.9342 -0.20297 0.53129 -4.51981
SER_414 -4.8084 0.38332 4.35883 -0.02739 0 0.06532 2.52568 -2.19337 -0.01547 -0.11536 -2.54762 -0.27683 0 0 0 0 0 0.05327 0.04711 0.01271 0.12197 0 -0.47136 0.60136 -0.77834 -0.3059 0.33806 -3.03239
PHE_415 -10.3518 0.73385 2.42122 -0.59767 0.07652 0.36456 2.71501 -2.69436 -0 -0 -2.35514 0.04519 0 0 0 0 0 0.0177 0.07016 0.12487 0 2.17569 -0.12889 0 1.0402 -0.09415 0.26557 -6.17146
SER_416 -4.10613 0.42341 4.16284 -0.02949 0 0.04969 2.57107 -1.99217 -0.02177 -0.14941 -2.49267 -0.89359 0 0 0 0 0 0.02005 0.1115 0.00989 0.56866 0 0.45455 0.64377 -0.77834 0.13962 0.42778 -0.88073
ILE_417 -9.1551 1.21784 1.93179 -0.46986 0.38157 0.09655 2.72574 -2.4554 -0.00526 -0.01539 -2.41925 -0.06336 0 0 0 0 0 0.02487 -0.07069 0.2088 0.32386 0 -0.73253 0 0.73287 -0.08198 0.53514 -7.28979
GLU_418 -5.83965 0.54944 5.12173 -0.32436 0.06953 0.42571 2.73469 -2.37572 -0.01346 -0.05168 -3.54681 -0.39093 0 0 0 -0.73169 0 0.00616 -0.01217 0.0076 0 2.94985 0.34343 0 -2.7348 -0.02713 0.35347 -3.48679
ALA_419 -4.73104 0.67764 2.5402 -0.026 0.00115 0 2.42397 -1.97981 -0.00526 -0.01539 -2.63719 -0.33906 0 0 0 0 0 0.02244 -0.04909 0 0 0 0.40936 0 1.8394 0.35436 0.19378 -1.32056
LYS_420 -5.26888 0.44738 4.69013 -0.361 0.05332 0.15063 2.57768 -2.27175 -0.01147 -0.04283 -2.74814 0.08604 0 0 0 0 0 0.02662 0.01848 0.00628 2.23823 0 0.04389 0 -1.5107 0.15089 0.16739 -1.55782
VAL_421 -7.64685 0.88552 2.70784 -0.37531 0.33693 0.09209 2.30613 -2.51927 -0 -0 -1.82968 -0.06977 0 0 0 0 0 0.00966 0.07156 0.01708 0.78583 0 -0.7551 0 1.9342 -0.19828 0.28927 -3.95815
ARG_422 -4.53049 0.22785 4.94471 -1.13713 0.25082 0.9991 2.37746 -2.34263 -0.00987 -0.03845 -2.9606 0.31739 0 0 -0.57672 0 0 0.43841 -0.08506 0.05888 3.03772 0 0.09652 0 -1.2888 -0.08564 0.4204 0.11385
GLY_423 -2.9811 0.33756 3.16741 -0.0002 0 0 1.61632 -1.61011 -0.0228 -0.15374 -2.36002 -0.27222 0 0 -0.5398 0 0 0.35709 -0.16295 0 0 0 -1.35772 0 0.83697 0.01467 0.26085 -2.86981
CYS:disulfide_424 -3.27127 0.54381 1.51254 -0.05831 0.00168 0.04131 0.44726 -0.82042 -0 -0 0.36657 -0.50337 0 0 0 0 -0.45458 0.0688 -0.04521 0.00321 0.11569 0 -0.43688 0 3.6196 2.10716 0.78055 4.01814
PRO_425 -5.31641 0.78271 2.66307 -0.19941 0.00462 0.14244 0.584 -1.01474 -0 -0 0.16903 0.05516 0 0 0 0 0 0.04071 -0.01411 0.00198 0.45092 0 -0.97988 0 -2.4119 1.96795 0.80261 -2.27127
GLN_426 -1.44745 0.02854 1.43555 -0.64243 0.30675 1.07055 0.28643 -0.67686 -0.03211 -0.31869 -0.11056 -2.3727 0 0 0 0 0 0.05533 -0.04335 0.00313 0 4.47333 -0.25356 0 -0.18838 -0.38311 0.22078 1.41119
GLU_427 -3.4924 0.26221 5.12885 -0.22649 0.04071 0.35506 1.46775 -1.99794 -0.01926 -0.15739 -1.39495 -0.51552 0 0 0 -0.14775 0 0.01994 -0.02786 0.02424 0 3.45492 0.01587 0 -2.7348 -0.30496 0.15574 -0.09403
ARG_428 -2.07891 0.0827 2.24864 -0.78004 0.10549 0.52415 1.29162 -1.07168 -0 -0 -0.84671 0.35754 0 0 0 0 0 0.0263 -0.04928 0.00425 1.4816 0 -0.15708 0 -1.2888 -0.37817 0.20054 -0.32784
GLN_429 -4.51747 0.39362 3.16786 -0.35074 0.04536 0.18039 1.09707 -1.61937 -0 -0 -0.92187 -0.18608 0 0 0 -0.9494 0 0.02586 -0.0227 0.05466 0 3.73291 -0.14676 0 -0.18838 -0.14036 0.18553 -0.15987
LYS_430 -5.72158 0.43929 6.65457 -0.33404 0.03675 0.16844 2.61764 -2.45654 -0 -0 -4.72231 0.08441 0 0 0 -0.14775 0 0.02548 0.00179 0.12739 2.42606 0 0.00397 0 -1.5107 0.04581 0.20627 -2.05505
SER_431 -1.87984 0.10668 1.34339 -0.03069 0 0.07068 0.60935 -0.71326 -2e-05 -0.00057 -0.35658 -0.39563 0 0 0 0 0 0.05812 0.12392 0.00259 0.67214 0 -0.05378 0.60074 -0.77834 -0.04017 0.29784 -0.36343
PHE_432 -10.1517 2.35123 3.01022 -1.0354 0.12308 0.10557 2.69451 -2.85926 -0.01996 -0.08009 -2.47836 -0.54832 0 0 0 0 0 0.1302 -0.01117 0.94403 0 2.54789 -0.12281 0 1.0402 0.12956 1.28688 -2.94368
THR_433 -5.45775 0.50764 3.97 -0.17716 0.13966 0.06414 2.55182 -2.32534 -0.00404 -0.08418 -3.02254 -0.27602 0 0 0 0 0 0.01868 0.18469 0.00081 0.20029 0 -0.20436 2.31838 -1.0874 0.13552 1.47181 -1.07535
ILE_434 -8.24902 1.15612 1.0782 -0.48512 0.41444 0.11165 2.45744 -1.88918 -0.01996 -0.08009 -3.14114 -0.02777 0 0 0 0 0 0.00681 -0.03656 0.00571 0.35333 0 -0.77056 0 0.73287 -0.18812 0.69958 -7.87137
LYS_435 -6.20349 0.59578 4.88065 -0.47821 0.09233 0.31824 2.57565 -2.28692 -0.00091 -0.00724 -2.38784 -0.26154 0 0 0 0 0 0.01325 0.16144 0.05853 2.24053 0 -0.02355 0 -1.5107 0.03712 1.2075 -0.97935
PRO_436 -7.02637 2.00729 2.45764 -0.13254 0.0023 0.09495 0.89126 -1.22065 -0.01097 -0.05503 -1.19636 0.25207 0 0 0 0 0 0.03129 -0.04703 0.05668 0.22957 0 -1.05094 0 -2.4119 -0.15205 1.26324 -6.01756
VAL_437 -4.30108 0.31413 2.68791 -0.28072 0.13857 0.05901 1.25051 -1.67878 -0 -0 -1.4319 0.1485 0 0 0 0 0 0.01421 -0.07125 0.00078 0.04398 0 -0.36359 0 1.9342 -0.61288 0.49916 -1.64924
GLY_438 -2.60633 0.11395 1.63863 -5e-05 0 0 0.35812 -1.07118 -0.00035 -0.00132 -0.23859 -0.37496 0 0 0 0 0 0.01922 -0.18128 0 0 0 -1.47275 0 0.83697 -0.72617 0.21774 -3.48834
PHE_439 -7.97442 0.86467 3.75824 -0.46948 0.15789 0.18918 1.4702 -2.39055 -0.01097 -0.05503 -0.54782 -0.04362 0 0 0 0 0 0.03921 0.0253 0.21947 0 3.33321 -0.38124 0 1.0402 -0.63048 0.39495 -1.01108
LYS_440 -5.64863 0.57568 8.31787 -0.44706 0.09129 0.24481 3.04061 -2.99808 -0.02961 -0.27001 -5.04628 0.50399 0 0 -0.57462 -0.7477 0 0.02966 -0.04571 0.26079 2.29457 0 -0.14686 0 -1.5107 -0.17488 0.65986 -1.621
ASP_441 -5.68075 0.45625 7.98893 -0.11008 0.05481 0.3134 3.46192 -2.95944 -0.00448 -0.07866 -6.03665 -0.14993 0 0 -0.66756 -0.7477 0 0.06251 0.00366 0.09381 0 2.06917 0.10218 0 -2.3716 -0.19275 0.62716 -3.76579
SER_442 -3.69407 0.43592 2.45686 -0.03232 0 0.07376 0.72738 -1.1862 -0.02703 -0.32145 -0.34902 -0.21842 0 0 0 0 0 0.08397 0.09902 0.00264 0.10378 0 -0.48318 0.61115 -0.77834 -0.25743 0.36385 -2.38914
LEU_443 -9.24294 0.80736 2.95169 -0.61157 0.15521 0.17359 2.59164 -2.7236 -0 -0 -2.75759 0.19688 0 0 0 0 0 0.01124 0.02766 0.40127 0.57594 0 -0.35789 0 0.18072 -0.14368 0.32232 -7.44177
THR_444 -5.08605 0.34454 4.18561 -0.17831 0.09858 0.06556 2.61691 -2.28088 -0.03479 -0.33928 -3.16849 -0.24682 0 0 0 0 0 0.07372 -0.06066 0.04605 0.07981 0 0.03105 2.331 -1.0874 0.03459 0.29437 -2.2809
VAL_445 -7.58157 0.74758 1.98091 -0.28022 0.1994 0.05828 2.59052 -2.29015 -0.00206 -0.00701 -2.66475 -0.30161 0 0 0 0 0 0.03959 -0.02046 0.08982 0.22702 0 -0.75904 0 1.9342 -0.17459 0.37452 -5.83961
VAL_446 -6.806 0.47904 3.91843 -0.26649 0.16049 0.05356 2.92186 -2.69683 -0.02253 -0.08244 -2.69838 -0.24458 0 0 0 0 0 0.015 -0.01269 0.0482 0.29391 0 -0.77046 0 1.9342 -0.42208 0.47758 -3.7202
VAL_447 -7.52734 0.7427 2.54887 -0.27024 0.18239 0.05591 2.40333 -2.45826 -0.00293 -0.01292 -2.49251 -0.21058 0 0 0 0 0 0.02392 0.13019 0.1432 0.28535 0 -0.79181 0 1.9342 -0.43421 0.38602 -5.36474
ASN_448 -6.57336 0.45211 6.06121 -0.17435 0.01335 0.26254 3.25319 -3.1186 -0.01795 -0.06877 -4.10264 -0.40094 0 0 0 -1.60827 0 0.06336 -0.017 0.01426 0 1.78175 0.31029 0 -0.93687 -0.12248 0.45972 -4.46944
PHE_449 -8.80027 0.89981 2.06523 -0.67639 0.07939 0.39351 1.56782 -1.92789 -0.01612 -0.12334 -2.21999 0.1663 0 0 0 0 0 0.01057 0.07208 0.02812 0 2.21678 -0.34657 0 1.0402 0.47076 0.69628 -4.40371
ASN_450 -3.21323 0.11543 3.385 -0.19844 0.03427 0.32172 1.1178 -1.5762 -0.00027 -0.00071 -1.12337 -0.54023 0 0 0 0 0 0.00938 0.02158 0.01018 0 2.51078 -0.56455 0 -0.93687 0.37183 0.55608 0.30017
CYS:disulfide_451 -3.52025 0.35582 2.40221 -0.06744 0.00323 0.04331 0.7117 -1.1894 -0.01964 -0.15664 -0.18572 -0.48259 0 0 0 0 -0.45458 0.04959 0.03285 0.04483 0.5463 0 0.03487 0 3.6196 -0.04185 0.59089 2.31711
ASN_452 -2.82471 0.06714 2.5313 -0.17268 0.01067 0.2573 0.65977 -1.2238 -0.01712 -0.14243 -0.20624 -0.44744 0 0 0 0 0 0.01617 -0.03501 0.00691 0 1.88109 0.44266 0 -0.93687 0.07765 0.43373 0.37808
CYS:disulfide_453 -5.21745 0.49134 3.48698 -0.0437 0 0.01696 1.28971 -1.69338 -0.0187 -0.12467 -0.92492 -0.2005 0 0 0 0 -0.6341 0.02421 -0.00535 0.01413 0.21924 0 0.26218 0 3.6196 -0.1568 0.16831 0.57313
SER_454 -2.88336 0.27921 3.60817 -0.02487 7e-05 0.0233 2.00678 -1.62154 -0.0095 -0.08963 -1.83212 -0.2927 0 0 -0.74949 0 0 0.01539 -0.04574 0.00126 1.18751 0 -0.119 0.61316 -0.77834 -0.64164 0.28654 -1.06654
CYS:disulfide_455 -4.56794 0.75411 3.49933 -0.04753 0.00787 0.02256 0.88013 -1.65943 -0 -0 0.3788 -0.40608 0 0 0 0 0.2531 0.06579 -0.08783 0.18372 0.55331 0 0.32117 0 3.6196 -0.51596 0.48409 3.73881
GLU_456 -3.54193 0.32248 5.55074 -0.35779 0.09333 0.45739 2.92299 -2.31219 -0.00954 -0.06858 -3.81436 -0.71426 0 0 0 -0.40568 0 0.14957 -0.01983 0.02358 0 3.65495 -0.33398 0 -2.7348 -0.49828 0.37388 -1.26231
SER_457 -2.24257 0.30395 2.89311 -0.03393 0.00047 0.06031 0.94743 -1.31566 -0.02726 -0.22666 0.16888 -0.78131 0 0 0 0 0 1.18793 -0.0982 0.00252 0.44695 0 0.22744 0.61266 -0.77834 -0.32821 0.39514 1.41469
GLN_458 -1.6797 0.20065 2.06647 -0.68432 0.11218 0.76016 0.71446 -0.93484 -0.01413 -0.1089 0.21217 -0.83864 0 0 0 0 0 0.51327 0.11357 0.07902 0 2.51838 0.03485 0 -0.18838 0.06869 0.53957 3.48454
ALA_459 -2.05199 0.09382 1.67607 -0.02339 0 0 0.87006 -1.02674 -9e-05 -0.00023 -1.13203 -0.20599 0 0 0 0 0 0.27003 -0.00106 0 0 0 -0.10446 0 1.8394 -0.42885 0.40971 0.18426
GLU_460 -3.07171 0.15763 3.82138 -0.23442 0.03773 0.37867 1.60188 -1.61562 -0.05134 -0.25965 -1.86442 -0.47335 0 0 0 -0.64677 0 2.98843 0.11372 0.01613 0 3.56751 0.2849 0 -2.7348 -0.40165 0.29267 1.90689
ALA_461 -1.64988 0.23889 1.83787 -0.02472 0.0002 0 0.51721 -0.91434 -9e-05 -0.00023 0.1258 -0.25346 0 0 0 0 0 1.44331 1.14339 0 0 0 -0.09456 0 1.8394 -0.38045 0.94979 4.77814
ASN_462 -4.9607 0.69984 4.20797 -0.20685 0.03334 0.33689 1.11097 -2.30064 -0.01049 -0.16346 -0.85664 -1.21064 0 0 0 -0.98123 0 3.4512 0.08856 0.09918 0 3.10218 -0.44129 0 -0.93687 2.61258 1.7781 5.45203
SER_463 -3.98481 0.23855 5.4673 -0.02123 0 0.05137 2.5927 -2.44336 -0.01179 -0.07376 -2.09303 -0.71763 0 0 0 -0.64677 0 2.38342 0.3727 0.00149 0.4425 0 -0.16457 0.60449 -0.77834 3.28725 1.35117 5.85764
SER_464 -2.78581 0.49139 2.80059 -0.02856 0.00164 0.04354 1.09557 -1.49061 -0 -0 -0.41115 -0.8817 0 0 0 0 0 2.84534 -0.11879 0.00113 0.15594 0 -0.29728 0.6027 -0.77834 -0.03699 1.26293 2.47154
PHE_465 -4.59516 0.28964 2.81412 -0.53004 0.01443 0.21948 1.46983 -1.62633 -0.011 -0.05882 -1.42136 -0.06268 0 0 0 0 0 2.24547 -0.03426 0.04408 0 2.99948 -0.15466 0 1.0402 -0.32226 1.82003 4.14019
CYS:disulfide_466 -8.01166 0.65111 5.70387 -0.05341 0.01426 0.02356 1.96269 -3.07 -0.01196 -0.06808 -2.20921 -0.42966 0 0 0 0 -0.30498 0.22625 0.03949 0.00022 0.3087 0 0.35752 0 3.6196 0.42748 1.02948 0.20526
SER_467 -4.18678 0.51519 5.09714 -0.04544 0.01577 0.09226 1.99302 -2.21454 -0.00994 -0.06976 -1.39193 -0.18241 0 0 -0.52654 0 0 0.08518 0.05509 0.02321 1.28345 0 0.08396 0.60282 -0.77834 0.92054 0.32275 1.68469
LYS_468 -2.69461 0.50442 2.78827 -0.34142 0.0781 0.22462 0.83843 -1.41956 -0 -0 -0.18961 -0.36423 0 0 0 0 0 0.17569 -0.09287 0.01074 1.51195 0 -0.15438 0 -1.5107 0.35811 0.61575 0.33871
GLY_469 -3.63411 0.36113 3.8591 -5e-05 0 0 1.14201 -2.07844 -0 -0 -0.62317 -0.33754 0 0 0 0 0 0.16727 -0.17129 0 0 0 -1.49095 0 0.83697 -0.06391 0.72094 -1.31206
ASN_470 -5.86185 0.12215 6.05624 -0.21165 0.04185 0.33557 2.67674 -2.86112 -0.02818 -0.21544 -3.44559 -0.58928 0 0 -0.52654 0 0 0.02197 -0.06161 0.1836 0 2.25017 -0.60405 0 -0.93687 -0.33429 0.57344 -3.41473
GLY_471 -5.4388 0.77633 4.11917 -0.00258 0 0 1.26788 -2.39538 -0.00071 -0.01337 -1.39131 -0.41818 0 0 0 0 0 0.20596 -0.11893 0 0 0 -1.38957 0 0.83697 -0.11661 0.37084 -3.7083
SER_472 -4.82326 0.2474 4.97915 -0.03333 0 0.07576 2.57165 -2.35263 -0.02926 -0.3075 -2.47338 -0.24331 0 0 0 0 0 0.04734 0.02073 0.01038 0.70175 0 -0.01047 0.72993 -0.77834 0.2436 0.24561 -1.17819
LEU_473 -6.88313 0.58538 2.42255 -0.59659 0.20101 0.18949 1.04183 -1.90457 -0.04763 -0.18366 -0.1713 0.02318 0 0 0 0 0 0.1054 -0.03952 0.44306 1.34314 0 -0.31302 0 0.18072 -0.02286 0.45029 -3.17623
GLU_474 -4.26406 0.52534 4.9733 -0.18737 0.0288 0.27478 2.26615 -2.14712 -0.03621 -0.30808 -3.64854 -0.4059 0 0 0 -0.7235 0 8.16404 0.13713 0.0038 0 2.68724 0.2958 0 -2.7348 2.90565 1.60174 9.40817
CYS:disulfide_475 -5.97547 1.15212 3.20625 -0.07147 0.01017 0.06391 1.22138 -1.76983 -0.01891 -0.13889 0.20732 -0.45049 0 0 -0.90437 0 0.2531 1.73491 0.02162 0.49781 1.025 0 0.23964 0 3.6196 3.56008 1.89601 9.37947
GLY_476 -3.64549 0.49031 2.43996 -5e-05 0 0 1.36707 -1.56314 -0 -0 -1.16918 -0.39316 0 0 0 0 0 4.63018 -0.15409 0 0 0 -1.40521 0 0.83697 0.06202 0.62676 2.12297
VAL_477 -5.26928 0.70287 3.33922 -0.32171 0.25257 0.07142 1.97628 -2.21242 -0.00115 -0.00308 -1.0243 -0.57724 0 0 0 0 0 0.04097 0.00956 0.00039 0.34181 0 -0.36329 0 1.9342 -0.74607 0.28409 -1.56517
CYS:disulfide_478 -5.56941 0.45847 1.92277 -0.06948 0.00105 0.05477 0.24942 -1.33399 -0 -0 0.43771 -0.42157 0 0 0 0 -0.30498 0.03533 0.21583 0.01609 0.46168 0 0.08851 0 3.6196 -0.11258 0.46342 0.21264
ARG_479 -4.66006 0.17049 5.59507 -0.60207 0.06939 0.36618 2.74557 -2.33451 -0.0069 -0.06336 -3.75793 0.19213 0 0 0 -0.7235 0 0.06167 0.04363 0.0348 2.6037 0 0.20001 0 -1.2888 0.2547 0.56636 -0.53343
CYS:disulfide_480 -5.47393 0.88694 2.63847 -0.03807 0 0.01421 0.65249 -1.50108 -0 -0 -0.41186 -0.14815 0 0 0 0 -0.39718 0.00674 0.08328 0.03838 0.20116 0 0.06741 0 3.6196 0.00212 0.54456 0.78509
ASN_481 -5.11421 0.51742 5.78815 -0.16254 0.00726 0.22845 2.63601 -2.63451 -0.01623 -0.14736 -2.49346 -0.20955 0 0 0 -0.98123 0 0.01843 0.03942 0.00149 0 1.83088 0.3565 0 -0.93687 -0.0579 1.09398 -0.23585
PRO_482 -1.63898 0.39911 1.52616 -0.11722 0.00345 0.08572 0.62945 -0.65874 -0 -0 -0.3075 0.25467 0 0 0 0 0 0.03191 -0.1157 0.01738 0.09737 0 -0.94884 0 -2.4119 -0.14945 1.09614 -2.20695
GLY_483 -2.51803 0.05653 2.4727 -9e-05 0 0 1.08464 -1.25755 -0 -0 -0.71913 -0.389 0 0 0 0 0 0.04236 -0.0363 0 0 0 -1.46649 0 0.83697 0.01499 0.20458 -1.67381
ARG_484 -6.85408 0.75476 5.16249 -0.71597 0.19267 0.52458 2.04981 -2.29417 -0 -0 -1.73482 0.2331 0 0 0 0 0 0.06536 0.12805 0.06064 3.19701 0 0.00443 0 -1.2888 0.20528 0.30169 -0.00797
LEU_485 -5.2182 0.30697 2.73079 -0.74877 0.2932 0.22342 1.22972 -1.7737 -0.00146 -0.00833 -1.10467 0.37433 0 0 -0.44537 0 0 1.08243 0.74693 0.25745 2.63846 0 -0.18348 0 0.18072 0.23252 0.9574 1.77036
GLY_486 -3.61803 0.28984 3.64582 -0.00017 0 0 1.76467 -1.87762 -0 -0 -1.10156 -0.17218 0 0 0 0 0 0.23342 -0.07973 0 0 0 -0.77622 0 0.83697 0.31633 0.9807 0.44224
SER_487 -3.02755 0.60502 3.54507 -0.02646 1e-05 0.02244 1.4023 -1.59777 -0.01723 -0.15731 -1.1398 -0.26676 0 0 0 0 0 2.78629 -0.05514 0.00057 0.43292 0 0.03955 0.67126 -0.77834 -0.26265 0.54751 2.7239
HIS_D_488 -6.52502 0.69049 5.37262 -0.41327 0.02348 0.57232 1.7252 -2.65105 -0 -0 -0.95068 -0.54926 0 0 0 0 0 0.44304 0.14183 0.2022 0 1.5295 -0.278 0 -0.45461 -0.13972 0.59934 -0.66159
CYS:disulfide_489 -7.22023 1.38687 4.36735 -0.05003 0.0205 0.02484 1.34715 -2.25536 -0.00994 -0.06976 -0.79201 -0.44709 0 0 0 0 -0.39718 0.10839 -0.10158 0.23318 0.03491 0 0.28398 0 3.6196 0.28126 0.64524 1.01009
GLU_490 -3.26254 0.1782 3.8476 -0.23013 0.05014 0.35616 1.11521 -1.57178 -0.00775 -0.04342 -0.90428 -0.57006 0 0 0 0 0 0.0558 0.09238 0.08917 0 2.91715 -0.0477 0 -2.7348 -0.11158 0.60854 -0.17369
CYS:disulfide_491 -4.16218 0.30915 3.71774 -0.04355 0.00671 0.02061 1.96057 -1.80223 -0 -0 -2.00865 -0.30935 0 0 0 0 -0.05639 1.06473 -0.03413 0.00045 0.55518 0 0.09208 0 3.6196 -0.03175 0.91026 3.80883
SER_492 -3.41787 0.3194 3.59485 -0.03661 0.00447 0.06972 0.98222 -1.51666 -0 -0 -0.0118 -0.75626 0 0 0 0 0 1.36126 0.02239 0.00019 0.06669 0 -0.09839 0.60974 -0.77834 0.66288 0.5252 1.60309
GLU_493 -1.91561 0.06637 2.02532 -0.23726 0.05293 0.39006 0.67983 -0.88311 -0 -0 -0.06225 -0.42165 0 0 0 0 0 0.10905 0.07157 0.00421 0 2.71176 -0.04787 0 -2.7348 0.55291 0.3502 0.71166
GLU_494 -2.95046 0.19064 3.71246 -0.22891 0.04681 0.34943 0.61815 -1.54248 -0.00976 -0.07312 -0.67956 -0.47796 0 0 0 0 0 0.045 0.04726 0.04708 0 3.22407 -0.03323 0 -2.7348 0.04477 0.22381 -0.1808
GLU_495 -2.2289 0.24358 1.63584 -0.2052 0.02981 0.29893 0.35777 -0.84606 -0 -0 0.06373 -0.49851 0 0 0 0 0 0.04345 -0.0029 0.00071 0 2.99136 0.05693 0 -2.7348 -0.08455 0.20655 -0.67227
TYR_496 -2.52671 0.21993 1.54015 -0.66466 0.04463 0.40944 0.66943 -0.82245 -0 -0 -0.09238 -0.39284 0 0 0 0 0 1.52798 -0.05086 0.07241 0 1.93922 0.24833 0.00039 1.2797 0.2323 0.16581 3.79981
ASN_497 -6.45427 1.13903 6.14228 -0.22316 0.00954 0.32863 2.56425 -2.86983 -0 -0 -2.34226 -0.53235 0 0 -2.12172 0 0 0.96181 0.04352 0.04434 0 2.48713 0.21887 0 -0.93687 0.17579 0.8334 -0.53187
PRO_498 -2.1554 0.45242 1.53516 -0.0667 0 0.04223 0.75918 -0.64474 -0 -0 0.15022 0.59693 0 0 0 0 0 0.04612 -0.07162 0.09683 0.20208 0 -0.76077 0 -2.4119 0.12288 0.97575 -1.13134
SER_499 -3.36184 0.71126 3.65193 -0.0309 0.00903 0.02847 1.69965 -1.72685 -0.01577 -0.0883 -1.33792 0.18072 0 0 -1.13952 0 0 0.02399 0.07044 0.00013 0.42317 0 0.06092 0.6005 -0.77834 1.09889 0.56423 0.64392
GLN_500 -5.78597 0.42499 5.59127 -0.90598 0.1875 0.99941 2.99367 -2.61852 -0.0185 -0.1662 -2.48293 -1.08575 0 0 -1.40435 0 0 0.05661 -0.07275 0.0016 0 3.15747 -0.23403 0 -0.18838 0.67473 0.69638 -0.17973
GLN_501 -3.11587 0.22302 2.86488 -0.69748 0.1264 0.79025 0.64106 -1.35417 -0.01175 -0.16941 -0.15069 -0.805 0 0 0 0 0 0.2019 0.00774 0.07574 0 2.44065 0.02551 0 -0.18838 -0.10749 0.46238 1.25927
ASP_502 -4.01747 0.56993 5.02835 -0.10607 0.00429 0.31151 2.50973 -2.28075 -0.00993 -0.08881 -3.85629 -1.16306 0 0 -0.76501 0 0 0.54823 0.55216 0.07022 0 2.43955 -0.25949 0 -2.3716 0.37852 0.65177 -1.85421
ASN_503 -3.42552 0.37269 3.62265 -0.201 0.02785 0.31747 2.35181 -1.79476 -0 -0 -3.03511 -0.53589 0 0 -1.19471 -0.54128 0 1.41372 -0.00551 0.06951 0 2.55867 -0.50058 0 -0.93687 0.4185 1.1215 0.10313
CYS:disulfide_504 -7.22551 0.8968 3.55187 -0.04985 0.03893 0.02413 1.78446 -2.22966 -0.01282 -0.13416 -2.55979 -0.42139 0 0 0 0 -0.38036 2.59834 0.08105 0.21505 0.26941 0 0.11975 0 3.6196 0.23185 1.10866 1.52638
SER_505 -6.23258 1.29184 4.91956 -0.028 0 0.0451 2.32048 -2.54224 -0 -0 -1.00922 -1.08548 0 0 -1.19666 0 0 0.85846 -0.02979 0.21049 0.36611 0 -0.30814 0.62441 -0.77834 0.29853 1.43305 -0.84245
PRO_506 -3.26372 0.605 1.10338 -0.11559 0.00916 0.07196 0.30097 -0.40052 -0 -0 0.20448 0.67529 0 0 0 0 0 0.79529 -0.00545 0.0303 0.27839 0 0.07297 0 -2.4119 0.31715 1.28074 -0.45211
GLN_507 -6.21754 0.89352 4.78155 -0.37762 0.06628 0.2714 2.19384 -2.23195 -0.02336 -0.1298 -1.96653 -0.43083 0 0 -0.61571 0 0 0.91493 0.05196 0.00368 0 3.01583 -0.00019 0 -0.18838 0.81445 0.99381 1.81932
PRO_508 -6.26934 1.10141 2.20933 -0.12511 0.00082 0.09467 1.16848 -1.20059 -0.02656 -0.20228 -0.95145 0.22223 0 0 0 0 0 0.13031 0.03613 0.07746 0.09032 0 -1.00726 0 -2.4119 0.47478 1.23665 -5.3519
GLY_509 -2.92773 0.08665 2.64445 -7e-05 0 0 1.2465 -1.42511 -0 -0 -1.40021 -0.399 0 0 0 0 0 0.0905 -0.08016 0 0 0 -1.49093 0 0.83697 -0.30702 0.62714 -2.49802
GLN_510 -5.56364 0.85215 5.6018 -0.65449 0.16767 0.65999 2.60179 -2.44797 -0.01137 -0.10227 -2.34588 -0.70208 0 0 -0.58096 0 0 0.24012 -0.00765 0.00658 0 2.68918 0.10355 0 -0.18838 -0.04554 0.9849 1.25749
PRO_511 -2.94887 0.53755 2.54034 -0.12311 0.004 0.09137 0.86758 -1.10498 -0.01283 -0.13468 -0.90253 0.25809 0 0 0 0 0 0.85806 -0.00694 0.04032 0.0935 0 -1.12765 0 -2.4119 -0.22592 1.35394 -2.35467
LEU_512 -6.76466 1.06834 2.75113 -0.47534 0.20983 0.08789 1.33932 -1.87177 -0 -0 -1.34155 0.40514 0 0 0 0 0 0.72868 0.16917 0.5497 0.46435 0 -0.05199 0 0.18072 -0.49539 1.14723 -1.89919
CYS:disulfide_513 -7.76827 0.60294 5.64505 -0.05099 0.01718 0.02353 2.61779 -2.92996 -0 -0 -2.25543 -0.47886 0 0 0 0 -0.69984 0.09607 -0.05146 0.3264 0.03214 0 0.25055 0 3.6196 -0.05047 0.99128 -0.06276
SER_514 -3.70021 0.59556 4.74164 -0.02989 0.02396 0.02943 1.3821 -2.03768 -0.01439 -0.13139 -0.69498 -0.16844 0 0 0 0 0 0.06766 0.0611 0.01996 0.05833 0 0.10347 0.63637 -0.77834 0.4428 0.58759 1.19464
GLN_515 -2.70222 0.53769 3.56056 -0.23163 0.0366 0.17264 1.94365 -1.61582 -0.01437 -0.13088 -0.99406 -0.77299 0 0 0 0 0 3.86591 3.20857 0.01801 0 2.68248 0.86619 0 -0.18838 2.45305 14.7541 27.4491
ARG_516 -6.47418 0.3965 6.4 -0.82952 0.21699 0.63332 3.59915 -2.94302 -0.01216 -0.06093 -4.15453 -0.01035 0 0 -1.09068 0 0 0.42811 0.04258 0.52918 2.17269 0 0.03237 0 -1.2888 2.50266 14.877 14.9664
GLY_517 -4.39185 0.60286 3.27263 -0.00163 0 0 1.5902 -1.85777 -0 -0 -1.24772 -0.3542 0 0 0 0 0 0.08948 -0.077 0 0 0 -1.34315 0 0.83697 0.61548 0.59755 -1.66814
GLU_518 -4.52915 0.26652 4.71765 -0.19793 0.02994 0.2906 2.44295 -2.16187 -0 -0 -2.30808 -0.57571 0 0 0 0 0 0.03871 -0.00315 0.00133 0 3.08077 -0.01838 0 -2.7348 0.32075 0.1463 -1.19355
CYS:disulfide_519 -5.23449 0.45338 2.62325 -0.07054 0.00228 0.0575 1.08405 -1.51893 -0.00656 -0.04769 -0.57863 -0.42032 0 0 -0.42215 0 -0.38036 0.11398 -0.06207 0.08232 0.32359 0 0.05217 0 3.6196 0.04395 0.21875 -0.06692
ILE_520 -5.59975 0.49076 3.95508 -0.46518 0.29202 0.1041 2.2486 -2.17989 -0.02163 -0.15606 -1.24504 -0.19344 0 0 0 0 0 0.48805 -0.02632 0.01412 0.25394 0 -0.53111 0 0.73287 -0.01482 0.34625 -1.50744
CYS:disulfide_521 -3.71194 0.43021 2.5148 -0.06896 0.14869 0.08248 0.76184 -1.3022 -0 -0 0.11737 -0.40496 0 0 0 0 -0.05639 0.41297 0.17701 0.0263 1.26634 0 0.1699 0 3.6196 0.40665 0.64065 5.23037
GLY_522 -2.73949 0.32473 2.29572 -5e-05 0 0 0.17244 -1.21746 -0.01577 -0.0883 -0.16788 -0.37606 0 0 0 0 0 0.12501 -0.18799 0 0 0 -1.44824 0 0.83697 -0.09105 0.40665 -2.17076
GLN_523 -5.61612 0.3069 5.6622 -0.34814 0.06746 0.35091 3.00972 -2.80022 -0.02309 -0.1644 -3.05375 -0.59435 0 0 -0.44537 0 0 0.01626 0.13532 0.31443 0 3.34024 -0.07555 0 -0.18838 -0.65765 0.72418 -0.03942
CYS:disulfide_524 -6.10825 0.64154 2.66554 -0.04221 0 0.01738 1.07527 -1.63387 -0 -0 -0.71221 -0.22025 0 0 0 0 -0.69984 0.01545 0.08163 0.04404 0.23789 0 0.07443 0 3.6196 -0.1664 0.84932 -0.26093
VAL_525 -4.55407 0.47158 2.87075 -0.2688 0.12937 0.05501 2.25406 -1.85432 -0 -0 -2.41629 -0.39274 0 0 0 0 0 0.03866 0.21625 0.00367 0.17573 0 -0.67329 0 1.9342 -0.24354 0.62647 -1.62732
CYS:disulfide_526 -4.88505 0.47096 2.15103 -0.04097 0 0.0156 0.52567 -1.39163 -0 -0 -0.52005 -0.19682 0 0 0 0 -0.56344 0.00336 -0.01974 0.16566 0.20006 0 0.05589 0 3.6196 -0.29863 0.48427 -0.22424
HIS_527 -4.2962 0.20225 4.42974 -0.35741 0.00632 0.39136 1.40369 -2.13569 -0.01216 -0.06093 -1.97643 -0.27528 0 0 0 0 0 0.01083 0.00468 0.00066 0 2.00926 -0.03602 0 -0.45461 -0.30027 0.18151 -1.26469
SER_528 -1.03077 0.04706 1.13281 -0.02706 0 0.06323 0.18525 -0.5296 -0 -0 -0.239 -0.50215 0 0 0 0 0 0.04442 -0.01272 0.00153 0.13949 0 -0.4808 0.60077 -0.77834 -0.43425 0.15007 -1.67006
SER_529 -3.43489 0.34065 3.59636 -0.02986 0 0.05308 2.12994 -1.72327 -0 -0 -0.31564 -1.12666 0 0 -0.80371 0 0 0.08567 0.00256 0.12552 0.8052 0 -0.22178 0.61454 -0.77834 -0.24847 0.20461 -0.72449
ASP_530 -1.6256 0.05638 1.28016 -0.12081 0.01162 0.37437 0.37386 -0.69981 -0 -0 0.11259 -0.50658 0 0 0 0 0 0.13889 -0.09307 0.03374 0 1.80671 -0.00023 0 -2.3716 -0.05536 0.2625 -1.02224
PHE_531 -3.98536 0.52584 1.91707 -0.70208 0.06865 0.42743 0.69659 -1.24665 -0 -0 -0.54038 0.18591 0 0 -0.80371 0 0 0.03488 -0.03855 0.14029 0 1.99033 -0.17872 0 1.0402 -0.2458 0.40839 -0.30567
GLY_532 -3.06207 0.14297 3.36095 -0.00104 0 0 1.93512 -1.71943 -0 -0 -1.82416 -0.31277 0 0 0 0 0 0.02255 -0.14843 0 0 0 -1.54305 0 0.83697 0.19151 0.39143 -1.72945
LYS_533 -3.07532 0.32662 4.31392 -0.29593 0.02941 0.12992 2.22256 -1.87774 -0 -0 -2.28881 0.0665 0 0 -0.77003 0 0 0.01453 0.00996 0.00582 1.94652 0 -0.05696 0 -1.5107 0.20185 0.18941 -0.41847
VAL_534 -5.40992 0.20316 1.13588 -0.25595 0.12311 0.05189 0.93551 -1.29408 -0 -0 -0.33542 -0.28284 0 0 0 0 0 0.02443 -0.04219 0.00246 0.28215 0 -0.78622 0 1.9342 -0.38356 0.24121 -3.85618
THR_535 -4.27371 0.30005 3.74677 -0.18514 0.10175 0.06538 2.2383 -2.0892 -0 -0 -3.57649 -1.04084 0 0 0 0 0 0.02761 -0.04583 0.01635 0.54649 0 -0.55134 2.29547 -1.0874 0.02341 0.35944 -3.12894
GLY_536 -2.94026 0.24235 2.66869 -0.0003 0 0 1.25188 -1.47573 -0 -0 -1.79046 -0.16037 0 0 0 0 0 0.04139 -0.04515 0 0 0 -1.50788 0 0.83697 0.32693 0.40795 -2.14399
LYS_537 -4.99189 0.33636 3.6335 -0.46661 0.12906 0.3031 2.29492 -1.75923 -0 -0 -1.68556 -0.28514 0 0 0 0 0 0.10861 -0.08416 0.12491 2.00733 0 -0.07696 0 -1.5107 0.00765 0.32857 -1.58624
TYR_538 -10.6427 1.19952 5.16492 -0.68603 0.10263 0.41409 1.61829 -3.02273 -0.02154 -0.07897 -1.64158 -0.15849 0 0 -0.42971 0 0 0.03128 -0.05076 0.05821 0 2.23723 -0.17623 0.02039 1.2797 -0.09069 0.55238 -4.32082
CYS:disulfide_539 -7.60505 0.63654 5.12633 -0.04859 0.01373 0.023 2.35846 -2.71602 -0 -0 -2.77956 -0.47043 0 0 -1.09068 0 -0.56344 0.0196 -0.06608 0.07362 0.04346 0 0.27672 0 3.6196 0.12286 0.52225 -2.50369
GLU_540 -4.01327 0.24422 4.24175 -0.23376 0.05027 0.36248 0.80882 -1.84223 -0.03111 -0.21667 -0.08076 -0.59356 0 0 0 0 0 0.04676 0.05419 0.00917 0 2.91574 -0.15278 0 -2.7348 -0.03765 0.25923 -0.94396
CYS:disulfide_541 -5.50088 0.47655 3.90387 -0.03925 0 0.01567 2.24574 -2.10896 -0 -0 -2.18019 -0.2121 0 0 0 0 -0.44603 0.04837 0.1711 0.01618 0.21537 0 -0.06882 0 3.6196 -0.08318 0.4657 0.53872
ASP_542 -6.34925 0.36983 8.12359 -0.24273 0.15027 0.8877 4.59058 -3.5718 -0.01625 -0.10107 -7.05325 -1.01265 0 0 -1.31762 -0.76396 0 0.02292 0.13072 0.06549 0 1.95783 -0.2541 0 -2.3716 0.15932 0.46819 -6.12783
ASP_543 -5.28088 0.40921 6.54758 -0.28054 0.19062 0.9515 3.45841 -2.90439 -0 -0 -2.87611 -3.39035 0 0 -0.77003 0 0 0.05224 -0.03578 0.15757 0 2.42649 -0.41002 0 -2.3716 -0.13245 0.71518 -3.54334
PHE_544 -8.98615 0.61866 5.96157 -0.84322 0.06429 0.41481 2.79385 -3.29474 -0.00727 -0.05375 -2.61006 -0.56208 0 0 -1.46331 0 0 0.02114 -0.03778 0.06351 0 2.06677 -0.24611 0 1.0402 0.36211 1.18363 -3.51392
SER_545 -2.98529 0.05169 3.96397 -0.03534 0.03724 0.03016 1.60665 -1.74743 -0.02267 -0.15956 -2.69149 -0.09131 0 0 -0.85566 -0.76396 0 0.01069 -0.07228 0.06012 0.61368 0 0.00827 1.72762 -0.77834 0.50442 1.015 -0.57384
CYS:disulfide_546 -7.51341 0.82661 4.7849 -0.03518 0 0.01289 1.71258 -2.46908 -0.0072 -0.05249 -1.87515 -0.12758 0 0 -0.47133 0 -0.59955 0.06578 0.07367 0.01363 0.30715 0 0.26022 0 3.6196 -0.22282 0.42277 -1.27399
VAL_547 -4.79641 0.42159 2.04201 -0.33164 0.32687 0.07274 1.41949 -1.53673 -0.02757 -0.17862 -1.64994 -0.03604 0 0 0 0 0 0.02785 -0.05688 2e-05 1.74007 0 0.05911 0 1.9342 -0.35976 0.25559 -0.67405
ARG_548 -7.8821 0.61398 6.93195 -0.69796 0.13063 0.4926 2.36077 -3.13403 -0.0166 -0.15874 -1.91742 0.17756 0 0 -1.47268 0 0 0.03516 0.01979 0.06765 2.5722 0 0.03902 0 -1.2888 -0.22994 0.54893 -2.80802
PHE_549 -5.38838 0.49332 2.71677 -0.89241 0.06292 0.25008 1.58237 -1.56654 -0.02199 -0.1 0.42572 -0.01303 0 0 0 0 0 0.02038 0.00845 0.02136 0 2.17936 -0.03634 0 1.0402 0.58726 0.59898 1.96847
LYS_550 -3.59491 0.3353 3.38947 -0.48692 0.11965 0.36729 1.00845 -1.39304 -0.02666 -0.11965 -0.32946 -0.07547 0 0 0 0 0 0.02479 0.03958 0.02703 2.48516 0 0.16137 0 -1.5107 0.6993 0.55467 1.67527
GLY_551 -1.85234 0.13893 1.8746 -8e-05 0 0 0.48079 -0.8944 -0.00793 -0.07343 -0.20811 -0.41287 0 0 0 0 0 0.03999 -0.15311 0 0 0 -1.52198 0 0.83697 -0.21429 0.40915 -1.55812
GLN_552 -6.03063 0.54357 6.06512 -0.32672 0.04515 0.16901 2.3465 -2.79527 -0.03729 -0.23135 -2.73296 -0.07834 0 0 0 0 0 0.00603 -0.01356 0.09483 0 3.02242 0.13323 0 -0.18838 -0.36103 0.21952 -0.15013
MET_553 -8.58414 0.93311 5.57037 -0.43254 0.1289 0.0615 1.58751 -2.34041 -0.01602 -0.11623 -1.32078 0.19869 0 0 0 0 0 0.02167 -0.06517 0.2268 1.5996 0 0.28817 0 0.60916 -0.27768 0.42342 -1.50405
CYS:disulfide_554 -7.52916 0.57342 5.50766 -0.04747 0.01195 0.0219 2.75748 -2.81709 -0 -0 -2.11047 -0.49278 0 0 0 0 -0.77391 0.02914 -0.01404 0.05986 0.03083 0 0.25172 0 3.6196 -0.00341 0.57371 -0.35106
SER_555 -6.0551 0.65509 6.00632 -0.0344 0.01991 0.02978 2.27298 -2.74413 -0.04284 -0.30633 -1.32506 -0.35318 0 0 -0.59013 0 0 0.01367 0.05557 0.01381 0.06746 0 0.41121 1.72102 -0.77834 0.68451 0.53034 0.25215
GLY_556 -2.89075 0.45022 3.28478 -5e-05 0 0 1.0925 -1.66022 -0 -0 -0.90468 -0.41931 0 0 0 0 0 0.02607 -0.15595 0 0 0 -1.42146 0 0.83697 -0.07302 0.32142 -1.51349
HIS_D_557 -7.16479 0.44087 5.80452 -0.42026 0.04566 0.56291 2.68042 -2.94113 -0.0046 -0.03297 -3.10665 -0.31903 0 0 0 0 0 0.04317 -0.03463 0.03125 0 1.61722 -0.56717 0 -0.45461 -0.41928 0.14341 -4.0957
GLY_558 -3.563 0.13538 2.57103 -0.00168 0 0 0.6435 -1.46968 -0.01551 -0.11475 -0.28798 -0.36003 0 0 0 0 0 0.0369 -0.12386 0 0 0 -1.33133 0 0.83697 0.42135 0.12843 -2.49425
GLN_559 -4.03081 0.17849 4.1164 -0.62264 0.10009 0.62754 2.26983 -1.93271 -0.00939 -0.02923 -2.28741 -0.62034 0 0 0 0 0 0.01801 0.00922 0.00644 0 2.00212 -0.07081 0 -0.18838 0.22281 0.11281 -0.12796
CYS:disulfide_560 -6.12223 0.38648 2.53529 -0.06557 9e-05 0.04816 0.7861 -1.54922 -0 -0 -0.54663 -0.40393 0 0 0 0 -0.59955 0.07553 0.11142 0.0128 0.57062 0 0.12891 0 3.6196 0.03503 0.29442 -0.68271
SER_561 -3.60251 0.21663 3.70196 -0.03466 0.00184 0.06633 1.76696 -1.81386 -0.00939 -0.02923 -1.54585 -0.71465 0 0 0 0 0 0.01285 -0.00921 0.00101 0.09148 0 -0.07273 0.60399 -0.77834 0.48669 0.3783 -1.28238
CYS:disulfide_562 -4.04327 0.43707 3.18387 -0.06871 0.14426 0.08247 1.76123 -1.60008 -0.00734 -0.08446 -0.37178 -0.42704 0 0 0 0 -0.44603 0.02896 -0.09217 0.38391 2.03641 0 0.25918 0 3.6196 0.52761 0.42705 5.75071
GLY_563 -3.03999 0.39005 2.6974 -6e-05 0 0 0.38142 -1.49967 -0.045 -0.28426 -0.60441 -0.38443 0 0 0 0 0 0.01541 -0.11921 0 0 0 -1.49984 0 0.83697 -0.2445 0.27965 -3.12046
ASP_564 -3.72289 0.19203 4.65608 -0.09876 0.01108 0.2738 2.0282 -2.19876 -0.00174 -0.00739 -1.81461 -0.22795 0 0 0 0 0 0.01547 0.03248 0.15883 0 2.31818 0.45301 0 -2.3716 -0.20306 0.27221 -0.23538
CYS:disulfide_565 -5.36608 0.50151 2.03375 -0.0406 0 0.0161 0.52832 -1.32387 -0.01231 -0.10487 -0.73701 -0.24102 0 0 0 0 -0.77391 0.01498 -0.04191 0.07853 0.35657 0 0.15479 0 3.6196 0.15247 0.26597 -0.91898
LEU_566 -5.05983 0.24885 4.25004 -0.51899 0.20379 0.14841 2.2884 -2.16517 -0.00011 -0.00028 -2.73092 -0.03504 0 0 0 0 0 0.01852 0.12833 0.1166 1.05782 0 -0.15115 0 0.18072 0.23758 0.42528 -1.35715
CYS:disulfide_567 -4.84745 0.5666 2.94291 -0.0409 0 0.0148 0.642 -1.59557 -0 -0 -0.48321 -0.20471 0 0 0 0 -0.63393 0.05259 -0.013 0.0661 0.26319 0 0.35315 0 3.6196 -0.02946 0.4007 1.07342
ASP_568 -4.15419 0.23473 5.3471 -0.10346 0.00407 0.30122 2.49242 -2.35419 -0.00079 -0.01672 -3.85248 -1.08644 0 0 -0.84871 0 0 0.06401 0.08648 0.005 0 2.32667 -0.35089 0 -2.3716 -0.43295 0.25776 -4.45295
SER_569 -2.9386 0.47511 3.91324 -0.03309 0.00011 0.05872 1.37416 -1.66628 -0.00614 -0.04207 -1.44207 -0.8304 0 0 -0.84871 0 0 0.03107 -0.10379 0.00148 0.469 0 0.22097 0.63594 -0.77834 -0.15013 0.47463 -1.1852
ASP_570 -4.86861 0.1402 6.4501 -0.12957 0.05267 0.4305 3.10152 -2.72842 -0.03736 -0.25594 -3.65014 -0.77361 0 0 0 -1.26264 0 0.07009 0.08086 0.01392 0 2.62631 -0.4207 0 -2.3716 -0.16936 0.58819 -3.11359
TRP_571 -10.4386 0.62081 5.44817 -0.83856 0.03179 0.31446 1.71677 -3.45378 -0.00752 -0.06359 -1.26737 -0.17039 0 0 0 0 0 0.04035 0.06173 0.05591 0 1.42592 -0.1802 0 1.6906 -0.09116 0.47817 -4.6265
THR_572 -5.1667 0.54156 3.9434 -0.18304 0.08787 0.06357 2.36469 -2.29502 -0.00764 -0.06439 -3.73963 -0.89055 0 0 -0.17927 0 0 0.01064 -0.05628 0.00441 0.59205 0 -0.60933 2.29606 -1.0874 0.28272 0.34114 -3.75116
GLY_573 -2.5572 0.20275 2.67173 -0.00026 0 0 1.08908 -1.37744 -0 -0 -1.14186 -0.16077 0 0 -0.17927 0 0 0.00724 0.00399 0 0 0 -1.51029 0 0.83697 0.26436 0.25442 -1.59656
ASP_574 -2.0318 0.08651 1.58936 -0.11592 0.00917 0.3556 0.7454 -0.88429 -0.01231 -0.10487 0.19776 -0.48094 0 0 0 0 0 0.02008 -0.08391 0.02536 0 1.70356 0.03319 0 -2.3716 -0.13304 0.19477 -1.25794
TYR_575 -8.50048 1.06467 3.42608 -0.66167 0.08799 0.37561 1.2774 -2.45512 -0.04035 -0.20168 -1.07182 -0.22991 0 0 -0.59013 0 0 0.03052 0.06793 0.03384 0 2.09766 -0.2897 0.00139 1.2797 -0.42693 0.53326 -4.19174
CYS:disulfide_576 -7.79592 1.04304 5.28722 -0.05084 0.01343 0.02375 2.11636 -2.80855 -0 -0 -1.35963 -0.4925 0 0 0 0 -0.63393 0.05836 -0.03866 0.03567 0.03838 0 0.26903 0 3.6196 -0.09944 0.59331 -0.18132
ASN_577 -5.12169 0.45955 3.86582 -0.35081 0.09439 0.67896 1.07424 -2.04141 -0.03583 -0.13052 -0.35169 -1.92191 0 0 0 0 0 0.02464 -0.0582 0.14454 0 2.78107 -0.49459 0 -0.93687 -0.19406 0.36072 -2.15364
CYS:disulfide_578 -5.89744 0.46962 4.13778 -0.06995 0.00298 0.05581 2.42023 -2.43467 -0 -0 -2.04227 -0.44383 0 0 0 0 -0.71591 0.01533 0.0334 0.0096 0.29588 0 0.01573 0 3.6196 0.08698 0.46397 0.02286
THR_579 -5.88333 0.47692 3.93281 -0.2325 0.24288 0.10046 1.8598 -2.39792 -0.01068 -0.03825 -1.34316 -1.01929 0 0 -0.75121 0 0 0.01254 -0.02562 0.03508 1.75937 0 0.25115 2.29321 -1.0874 0.36593 0.55008 -0.90913
THR_580 -4.30575 0.17614 3.30223 -0.13193 0.10067 0.07385 1.50493 -1.938 -0.00402 -0.02868 -1.03387 -1.00755 0 0 0 0 0 0.01573 -0.06643 0.01023 0.03711 0 -0.21784 2.25277 -1.0874 -0.33962 0.43041 -2.25704
ARG_581 -4.10294 0.14021 4.56873 -0.44314 0.04671 0.23292 2.53466 -1.99193 -0 -0 -2.33665 0.31017 0 0 -0.75121 -1.26264 0 0.00561 -0.025 0.04352 2.44338 0 -0.05474 0 -1.2888 -0.40655 0.39959 -1.93811
THR_582 -5.97259 0.62489 4.66547 -0.12417 0.07981 0.0793 2.39354 -2.50285 -0.00161 -0.03707 -1.90236 -1.09326 0 0 0 0 0 0.01327 -0.05322 0.03297 0.03657 0 -0.46659 2.27276 -1.0874 -0.30401 0.44649 -2.90005
ASP_583 -3.71195 0.29536 5.4237 -0.10097 0.00329 0.30143 3.01557 -2.34452 -0.02436 -0.19109 -4.06061 -0.42506 0 0 0 -0.41373 0 0.00861 -0.08485 0.01689 0 1.72097 0.02807 0 -2.3716 -0.37992 0.38266 -2.91208
THR_584 -2.69683 0.21125 3.03967 -0.12528 0.07986 0.06183 1.13549 -1.50102 -0 -0 -0.82343 -1.07527 0 0 -0.74116 0 0 0.01057 0.03274 0.00941 0.07116 0 -0.02835 2.38819 -1.0874 -0.37274 0.51288 -0.89843
CYS:disulfide_585 -7.65969 0.61018 4.60868 -0.04615 0.00992 0.02182 2.26847 -2.61842 -0.02557 -0.1586 -2.50404 -0.35302 0 0 0 0 -0.43317 0.01015 -0.05896 0.08519 0.43501 0 0.18801 0 3.6196 -0.40433 0.38619 -2.01872
MET_586 -7.12595 0.81834 3.16742 -0.5423 0.16969 0.08756 1.30172 -2.09183 -0.02279 -0.15409 -0.96199 0.08519 0 0 0 0 0 0.01511 -0.0544 0.0672 1.66325 0 0.14783 0 0.60916 -0.33655 0.27691 -2.8805
SER_587 -5.34742 0.37851 6.83888 -0.02534 0 0.06053 3.48557 -2.96426 -0.01774 -0.09724 -2.63683 -0.78842 0 0 -0.69296 0 0 0.04506 -0.0267 0.30028 0.20164 0 -0.42329 0.61957 -0.77834 -0.1069 0.3265 -1.64891
SER_588 -1.36097 0.1066 2.05652 -0.03058 0.00016 0.05098 0.63555 -0.89931 -0 -0 0.25472 -0.97673 0 0 0 0 0 0.02343 -0.0709 0.0104 0.15663 0 -0.3059 0.67643 -0.77834 -0.31885 0.23626 -0.53392
ASN_589 -4.07391 0.40878 4.43805 -0.35088 0.08796 0.64777 2.08864 -2.1113 -0.01641 -0.11994 -0.60247 -1.00924 0 0 -1.33213 0 0 0.01374 -0.04103 0.00042 0 2.54372 -0.48428 0 -0.93687 -0.71886 0.18177 -1.38645
GLY_590 -3.27243 0.30123 2.5408 -5e-05 0 0 1.17157 -1.52854 -0 -0 -1.36914 -0.38669 0 0 0 0 0 0.03904 -0.18614 0 0 0 -1.44151 0 0.83697 -0.97088 0.31868 -3.9471
LEU_591 -6.997 0.31348 5.86142 -0.47845 0.19025 0.09055 2.66398 -3.14485 -0.00828 -0.12372 -2.37999 0.17044 0 0 -0.63917 0 0 0.06424 0.00232 0.02956 0.55517 0 -0.34973 0 0.18072 -0.70686 0.42559 -4.28032
VAL_592 -5.73021 0.94984 2.09993 -0.28363 0.15041 0.06039 1.21849 -1.77392 -0.00823 -0.07277 -1.41507 0.19802 0 0 0 0 0 0.04584 -0.06129 0.00025 0.05743 0 -0.32445 0 1.9342 -0.31626 0.52148 -2.74956
CYS:disulfide_593 -8.80121 1.09094 5.8342 -0.0496 0.02011 0.02383 2.83914 -3.20976 -0 -0 -2.6978 -0.49812 0 0 0 0 -0.70197 0.00785 -0.03989 0.04966 0.03481 0 0.25358 0 3.6196 0.03222 0.50654 -1.6859
SER_594 -6.0923 0.66206 6.16579 -0.03419 0.01871 0.02908 2.36753 -2.85217 -0.0516 -0.37956 -1.25919 -0.37729 0 0 -0.43204 0 0 0.02045 0.00947 0.0001 0.06034 0 0.37262 1.72488 -0.77834 0.60124 0.38911 0.16471
GLY_595 -2.43981 0.33054 2.85144 -6e-05 0 0 1.22762 -1.44302 -0 -0 -0.93194 -0.40417 0 0 0 0 0 0.00164 -0.13633 0 0 0 -1.43307 0 0.83697 -0.16684 0.29067 -1.41636
HIS_596 -6.39772 0.3972 5.84774 -0.44137 0.02909 0.55415 3.65982 -2.72083 -0.00568 -0.05112 -3.73994 -0.00715 0 0 0 0 0 0.04021 -0.04944 0.00036 0 1.62128 -0.37838 0 -0.45461 -0.82858 0.31927 -2.60571
GLY_597 -3.53 0.21366 2.40329 -0.0012 0 0 0.78343 -1.43859 -0.00823 -0.07277 -0.23797 -0.32531 0 0 0 0 0 0.00715 -0.08229 0 0 0 -1.29926 0 0.83697 0.00125 0.38693 -2.36294
THR_598 -4.36194 0.22471 3.52309 -0.16816 0.08512 0.05959 2.09493 -1.90016 -2e-05 -7e-05 -2.05573 -0.29632 0 0 0 0 0 0.00467 -0.04558 8e-05 0.20432 0 -0.20923 2.32313 -1.0874 0.30839 0.21175 -1.0848
CYS:disulfide_599 -5.99231 0.61124 1.73486 -0.07005 0.00418 0.0543 0.335 -1.41792 -0 -0 -0.04376 -0.41984 0 0 0 0 -0.43317 0.00413 -0.08524 0.00922 0.32205 0 0.08596 0 3.6196 0.06178 0.15757 -1.46239
ILE_600 -4.78003 0.51078 3.63615 -0.46838 0.30977 0.10308 1.83698 -1.97424 -0 -0 -1.27636 -0.17832 0 0 0 0 0 0.00506 -0.01452 0.00474 0.2654 0 -0.6125 0 0.73287 -0.08831 0.24097 -1.74685
CYS:disulfide_601 -3.82238 0.63929 2.0037 -0.04898 0.01717 0.02293 0.86705 -1.33994 -0.00616 -0.02342 -0.35123 -0.4816 0 0 0 0 -0.71591 0.01037 -0.05523 0.08344 0.04284 0 0.26734 0 3.6196 0.03999 0.28604 1.05492
GLY_602 -3.41575 0.29941 2.92142 -6e-05 0 0 0.89626 -1.58169 -0 -0 -1.24985 -0.36612 0 0 -0.74116 0 0 0.00836 -0.13367 0 0 0 -1.50307 0 0.83697 -0.32307 0.32724 -4.02478
LYS_603 -4.13467 0.14703 4.41645 -0.28787 0.03023 0.132 2.16099 -2.10432 -0.00471 -0.05351 -2.13163 -0.18989 0 0 0 0 0 0.02386 0.06092 0.01041 2.10899 0 0.00422 0 -1.5107 -0.54682 0.48797 -1.38105
CYS:disulfide_604 -6.71045 0.69876 3.16068 -0.04517 0 0.01788 1.33506 -1.84799 -0 -0 -0.97926 -0.20563 0 0 0 0 -0.70197 0.01565 0.20358 3e-05 0.26065 0 0.10871 0 3.6196 -0.18601 0.67652 -0.57936
ASP_605 -3.55843 0.12255 4.14833 -0.19405 0.02405 0.62401 2.45864 -1.95148 -0.00568 -0.05112 -1.88397 -1.15581 0 0 0 0 0 0.02846 -0.01013 0.05386 0 2.06272 -0.66995 0 -2.3716 -0.14062 0.78636 -1.68385
CYS:disulfide_606 -4.67338 0.41755 2.79544 -0.04369 0.0001 0.01674 0.54514 -1.57881 -0 -0 0.11295 -0.24977 0 0 0 0 -0.54262 0.00868 -0.02509 0.10361 0.44865 0 0.09864 0 3.6196 -0.3443 0.41914 1.12857
THR_607 -3.1162 0.24406 2.86753 -0.11687 0.06877 0.05957 1.77485 -1.50905 -0 -0 -1.03115 -0.8105 0 0 0 0 0 0.01874 0.20895 0.00339 0.21038 0 -0.59459 2.26496 -1.0874 -0.41783 0.17347 -0.78891
GLN_608 -5.35692 0.58742 5.27259 -0.67661 0.10002 0.47776 2.56612 -2.14686 -0 -0 -2.6237 -0.33158 0 0 -1.00567 0 0 0.0297 -0.02025 0.65185 0 2.65364 0.11175 0 -0.18838 -0.07583 1.19954 1.22459
PRO_609 -2.62784 0.59664 2.37874 -0.11888 0.00326 0.08861 1.15388 -0.98678 -0.01125 -0.06624 -0.72032 0.23937 0 0 -1.00567 0 0 0.03064 -0.11202 0.05053 0.11966 0 -0.92093 0 -2.4119 -0.30528 1.24052 -3.38526
GLY_610 -1.84919 0.04837 1.91749 -7e-05 0 0 0.90232 -0.97028 -0 -0 -0.96973 -0.37847 0 0 0 0 0 0.04007 -0.04948 0 0 0 -1.4909 0 0.83697 -0.44106 0.35363 -2.05033
SER_611 -4.50219 0.2894 3.66444 -0.02607 0 0.02082 1.64119 -1.65626 -0.00976 -0.08879 -1.46195 -0.00867 0 0 0 0 0 0.02175 -0.00926 0.01533 0.50083 0 0.02868 0.60529 -0.77834 -0.18978 0.34133 -1.60202
TYR_612 -5.8323 0.52335 4.09601 -0.9188 0.07612 0.46307 2.09388 -2.18455 -0 -0 -2.60112 -0.28339 0 0 0 0 0 0.07565 -0.01323 0.02589 0 1.53026 -0.48284 0.00048 1.2797 -0.12585 0.47716 -1.80052
GLY_613 -2.46921 0.22691 2.66211 -0.00051 0 0 1.0577 -1.37056 -0 -0 -0.37763 -0.1779 0 0 0 0 0 0.02336 0.00085 0 0 0 -1.53254 0 0.83697 0.15842 0.42804 -0.53398
ASN_614 -2.4524 0.15733 2.40253 -0.18294 0.03354 0.28201 1.39052 -1.18379 -0.00469 -0.05343 -1.27522 -0.36114 0 0 0 0 0 0.01242 -0.02662 0.00604 0 1.52151 0.0973 0 -0.93687 0.16287 0.25523 -0.15581
THR_615 -6.45055 0.61878 5.1091 -0.12269 0.05787 0.08408 1.64437 -2.6132 -0.02495 -0.11587 -1.92911 -0.94726 0 0 -0.43204 -0.36787 0 0.01063 -0.05423 0.10999 0.0461 0 -0.44157 2.31734 -1.0874 -0.09781 0.45635 -4.22994
CYS:disulfide_616 -7.46989 0.61575 4.89896 -0.05142 0.02735 0.0248 1.39159 -2.54356 -0.00976 -0.08879 -1.10049 -0.47233 0 0 0 0 -0.54262 0.01322 -0.06002 0.15155 0.05293 0 0.26059 0 3.6196 0.08454 0.48051 -0.7175
GLU_617 -4.05264 0.32294 5.45618 -0.23922 0.05083 0.37763 1.35544 -2.0526 -0.02861 -0.12707 -1.89137 -0.59301 0 0 0 -0.36787 0 0.0136 -0.04152 0.06203 0 3.08932 -0.13819 0 -2.7348 -0.05294 0.47043 -1.12144
LYS_618 -4.6137 0.39378 3.84676 -0.51321 0.15023 0.31782 2.21826 -1.79788 -0 -0 -2.11045 0.00247 0 0 0 0 0 0.02919 -0.02877 0.02697 1.94595 0 0.161 0 -1.5107 -0.2401 0.41618 -1.3062
CYS:disulfide_619 -3.87008 1.02584 3.0074 -0.07274 0.21408 0.08248 0.73501 -1.49311 -0.00366 -0.0112 0.80286 -0.22258 0 0 0 0 0.06514 0.08985 0.06271 0.03738 1.88115 0 -0.37093 0 3.6196 1.06909 0.92221 7.57051
PRO_620 -2.38054 0.50522 1.12799 -0.0696 0 0.04331 0.27955 -0.46507 -0 -0 0.03921 0.61608 0 0 0 0 0 0.19136 -0.06878 0.01193 0.18767 0 -0.62307 0 -2.4119 1.25711 0.95372 -0.8058
THR_621 -2.45127 0.46437 1.68317 -0.23508 0.37866 0.11066 0.44589 -0.95255 -0.01125 -0.06624 0.02707 -0.99765 0 0 0 0 0 0.52345 -0.06814 0.03176 1.25056 0 0.10551 2.31066 -1.0874 0.36131 0.44465 2.26813
CYS:disulfide_622 -3.66576 1.51375 2.84227 -0.05859 0 0.04497 1.26021 -1.3513 -0 -0 0.69634 -0.25911 0 0 0 0 0.06514 0.40462 0.04923 0.57521 0.18124 0 -0.25107 0 3.6196 0.95141 1.46973 8.08788
PRO_623 -4.3651 1.39543 3.33591 -0.07546 0 0.04541 1.67593 -1.5852 -0.00124 -0.0136 -1.43861 0.51438 0 0 0 0 0 2.69214 -0.21563 0.16966 0.30813 0 -0.96556 0 -2.4119 1.41957 1.66912 2.15338
ASP_624 -3.14169 0.55464 3.20335 -0.11768 0.02025 0.36668 1.51927 -1.54682 -0 -0 -1.23204 -0.44554 0 0 0 0 0 0.26813 -0.17628 0.03617 0 1.80988 0.04865 0 -2.3716 0.99611 0.69479 0.48628
ALA_625 -2.16545 0.90618 2.50322 -0.03027 0.0104 0 1.13505 -1.32089 -0 -0 -0.48449 -0.50054 0 0 0 0 0 0.61173 0.03567 0 0 0 -0.10831 0 1.8394 0.57959 0.47638 3.48769
CYS:disulfide_626 -4.24961 0.58507 3.26403 -0.04739 0.0158 0.02237 1.49534 -1.7829 -0 -0 -1.58572 -0.4461 0 0 0 0 -0.61923 0.71699 0.00409 0.08919 0.05744 0 0.18329 0 3.6196 0.91599 0.63697 2.87523
THR_627 -4.03348 0.55561 4.5098 -0.20301 0.10599 0.07453 2.15596 -2.05941 -0.00833 -0.05198 -1.07601 -0.41797 0 0 0 0 0 0.15394 0.0166 0.06805 0.26321 0 0.03112 2.46635 -1.0874 0.79879 0.46043 2.72279
ILE_628 -4.52901 0.2555 3.23595 -0.56049 0.22506 0.16062 1.13826 -1.77608 -0.00842 -0.05181 0.09293 0.28816 0 0 0 0 0 0.16 0.00389 0.02307 1.60312 0 -0.03284 0 0.73287 0.13037 0.50542 1.59657
LYS_629 -6.4319 0.58539 5.803 -0.53522 0.20363 0.36175 2.99274 -2.75698 -0.00311 -0.02389 -4.20431 0.10885 0 0 0 -0.7861 0 0.06631 -0.03785 0.11143 2.05159 0 -0.12244 0 -1.5107 -0.23756 0.51493 -3.85044
LYS_630 -6.81249 1.203 6.14017 -0.41299 0.08824 0.19876 2.82593 -2.74358 -0 -0 -1.68472 0.12444 0 0 0 0 0 0.08914 -0.08565 0.17945 2.03822 0 -0.08964 0 -1.5107 -0.43081 0.56615 -0.31707
GLU_631 -6.33957 0.80044 6.40813 -0.21298 0.02494 0.28801 1.9337 -2.84051 -0.05837 -0.42591 -1.27204 -0.54284 0 0 0 0 0 0.02344 -0.04714 0.00591 0 3.20589 -0.3517 0 -2.7348 -0.46969 0.48564 -2.11946
CYS:disulfide_632 -6.8761 0.66708 4.80138 -0.03943 0 0.01661 2.81022 -2.70049 -0 -0 -1.65558 -0.33571 0 0 0 0 -0.68407 0.06444 0.01529 0.00011 0.2908 0 0.33421 0 3.6196 -0.14376 0.29979 0.48439
VAL_633 -7.64549 1.35295 3.39687 -0.2458 0.26159 0.03559 2.90842 -2.77797 -0 -0 -2.33746 0.4232 0 0 0 0 0 0.02119 0.03772 0.09144 1.06327 0 -0.2588 0 1.9342 0.07423 0.66531 -0.99954
GLU_634 -8.26021 0.5862 9.34042 -0.21886 0.04016 0.30429 4.16204 -4.2953 -0.05402 -0.36209 -4.78511 -0.5726 0 0 0 -0.40068 0 0.05098 -0.01575 0.04684 0 3.10533 -0.13798 0 -2.7348 -0.2344 1.01325 -3.42229
CYS:disulfide_635 -7.81543 0.93047 5.05002 -0.06281 0 0.03862 2.08603 -2.79701 -0 -0 -0.31209 -0.49479 0 0 0 0 -0.51957 0.08259 -0.02585 0.0152 0.60135 0 0.34947 0 3.6196 -0.23307 0.89171 1.40445
LYS_636 -6.39907 0.83853 5.50881 -0.49358 0.1422 0.23115 2.1476 -2.24906 -0.00683 -0.08885 -1.90903 0.21914 0 0 0 0 0 0.03005 -0.05211 0.02571 2.8067 0 -0.1586 0 -1.5107 -0.07455 0.83155 -0.16093
LYS_637 -7.35044 0.75296 7.4162 -0.53499 0.24428 0.35964 3.89024 -3.15454 -0.00946 -0.06336 -6.13431 -0.07511 0 0 -0.30148 -0.34706 0 0.02485 -0.01536 0.06594 1.70375 0 -0.24529 0 -1.5107 -1e-05 1.06826 -4.21599
TYR_638 -9.26401 0.58416 5.1059 -0.63512 0.03918 0.36847 2.43664 -2.89665 -0.02752 -0.2541 -0.80544 -0.19192 0 0 0 0 0 0.00933 -0.04431 0.05654 0 2.02658 -0.28717 0.00187 1.2797 -0.10409 0.83117 -1.77081
GLU_639 -5.54377 0.6577 5.11418 -0.3957 0.11224 0.77779 1.27831 -2.35769 -0.00804 -0.05975 -1.30791 -0.78209 0 0 0 -0.41543 0 0.02439 -0.0836 0.08623 0 3.66042 0.02824 0 -2.7348 -0.19155 0.47884 -1.66199
ARG_640 -8.81397 1.18631 11.0207 -0.71244 0.17836 0.4491 3.48545 -4.54596 -0.0507 -0.42072 -5.82365 0.23421 0 0 0 -1.70996 0 0.04812 0.07936 0.68016 2.86092 0 -0.05134 0 -1.2888 0.0049 0.62588 -2.56403
GLY_641 -3.0959 0.20644 3.7163 -0.00028 0 0 1.69288 -1.75925 -0.00019 -0.00053 -2.51196 -0.18055 0 0 0 0 0 0.0268 -0.03986 0 0 0 -1.52429 0 0.83697 0.15118 0.55629 -1.92594
THR_642 -3.48676 0.18323 4.40055 -0.11946 0.06641 0.05219 1.70946 -1.94754 -0.05848 -0.49053 -1.78041 -1.19145 0 0 0 0 0 0.02901 -0.00679 0.10696 0.33844 0 0.17966 2.28639 -1.0874 0.02007 0.41507 -0.3814
LEU_643 -8.83482 0.90001 3.75483 -0.50492 0.20509 0.13632 1.93676 -2.62881 -0.00087 -0.00994 -2.28288 0.15949 0 0 0 0 0 0.14629 0.11407 0.00352 0.18085 0 -0.13593 0 0.18072 -0.28754 0.47662 -6.49114
VAL_644 -6.46394 1.01975 4.84981 -0.30038 0.18894 0.06489 2.50035 -2.95296 -0.00025 -0.00386 -2.40031 -0.21915 0 0 0 0 0 0.02122 -0.01944 0.00135 0.20687 0 -0.4252 0 1.9342 -0.17308 0.60916 -1.56203
GLU_645 -4.29931 0.11349 4.72404 -0.21532 0.04516 0.32111 1.8299 -2.17453 -0.02105 -0.16235 -0.83597 -0.58854 0 0 -0.87032 0 0 0.02865 -0.03036 0.0896 0 3.05754 -0.26411 0 -2.7348 -0.26845 0.51876 -1.73687
GLN_646 -3.58674 0.2754 4.04518 -0.69986 0.10615 0.76599 1.4242 -1.85489 -0.00606 -0.07674 -1.06358 -0.57915 0 0 0 0 0 0.01233 -0.0742 0.00222 0 2.22977 -0.19192 0 -0.18838 -0.62454 0.26689 0.18208
GLN_647 -4.29366 0.19214 4.87617 -0.5936 0.09473 0.59961 2.39701 -2.30921 -0.00686 -0.03809 -2.33963 -0.43592 0 0 -0.56187 0 0 0.07721 0.01691 0.09524 0 2.60468 -0.22178 0 -0.18838 -0.45915 0.28614 -0.20831
SER_648 -4.47718 0.35631 4.77262 -0.02768 0.00062 0.04601 2.7917 -2.36464 -0.02236 -0.21822 -2.65648 -0.87922 0 0 0 0 0 0.03147 -0.07216 0.00092 0.44177 0 -0.01045 0.62594 -0.77834 -0.03144 0.39905 -2.07176
CYS:disulfide_649 -6.32909 0.77147 4.31556 -0.0639 0.00037 0.06144 2.23231 -2.27431 -0 -0 -0.97406 -0.3705 0 0 0 0 -0.51957 0.02896 -0.03324 0.00068 0.85623 0 0.2281 0 3.6196 0.59077 0.59894 2.73976
GLY_650 -1.89311 0.12995 2.44454 -4e-05 0 0 0.87207 -1.16099 -0.00784 -0.06887 -0.73777 -0.40454 0 0 -0.45525 0 0 0.02253 -0.11945 0 0 0 0.3642 0 0.83697 0.58169 0.38636 0.79044
ARG_651 -5.83649 0.37519 5.69767 -1.72473 0.60372 1.92256 1.99557 -2.7181 -0.02768 -0.20148 -1.71622 -2.04083 0 0 0 0 0 0.02665 -0.0388 0.08336 3.75877 0 -0.09436 0 -1.2888 0.30519 0.37515 -0.54364
VAL_652 -4.66699 0.20306 2.17228 -0.31099 0.21938 0.07091 0.98502 -1.52212 -0 -0 -0.8401 -0.15126 0 0 0 0 0 0.00346 0.03533 0.00023 0.15964 0 -0.37605 0 1.9342 0.18797 0.30963 -1.5864
CYS:disulfide_653 -5.63214 0.65192 3.43694 -0.05282 0.01035 0.02332 1.82871 -1.81912 -0.01428 -0.09485 -0.81781 -0.34644 0 0 0 0 -0.68407 0.01839 -0.01919 0.05625 0.61576 0 -0.17667 0 3.6196 0.5853 0.30864 1.49778
ARG_654 -3.99882 0.09768 4.67834 -0.81202 0.17262 0.46048 1.00092 -2.02403 -0.00012 -0.00268 -1.57274 0.1557 0 0 -0.45525 0 0 0.01261 0.01261 0.0929 2.50501 0 -0.11319 0 -1.2888 0.42199 0.423 -0.23378
ASP_655 -4.41197 0.33251 5.46312 -0.11063 0.00226 0.32392 1.82492 -2.28697 -0.01002 -0.0979 -4.28626 -0.25185 0 0 0 -0.7861 0 0.19761 -0.02445 0.06377 0 1.87672 0.0716 0 -2.3716 -0.43983 0.48102 -4.44011
GLU_656 -4.25337 0.32131 5.03268 -0.27461 0.05079 0.30155 3.13598 -2.29999 -0.00205 -0.0084 -4.29382 -0.20998 0 0 0 -0.53381 0 0.0183 -0.02998 0.05196 0 3.01569 0.01149 0 -2.7348 -0.37188 0.45642 -2.61652
ILE_657 -7.29037 1.30912 2.322 -0.45326 0.34418 0.0915 1.07312 -1.74338 -0.00645 -0.06513 -1.13838 0.00752 0 0 -0.30148 0 0 0.06354 -0.08201 0.39814 0.318 0 -0.70215 0 0.73287 -0.28645 0.64032 -4.76874
GLU_658 -4.84548 0.52047 4.33835 -0.29448 0.06851 0.34289 2.24406 -2.21639 -0.0312 -0.229 -3.03843 -0.26272 0 0 0 0 0 0.0376 0.00108 0.09487 0 3.43119 0.17942 0 -2.7348 -0.1096 0.56656 -1.9371
THR_659 -4.31714 0.46004 1.79338 -0.15293 0.06737 0.05623 0.73057 -1.35339 -0.02371 -0.15913 -0.49651 0.23781 0 0 0 0 0 0.0154 -0.04774 0.06093 0.11814 0 -0.02639 2.39281 -1.0874 0.1002 0.26091 -1.37056
VAL_660 -7.40526 0.65953 3.41313 -0.31861 0.24691 0.06972 2.13286 -2.72651 -0.00033 -0.0009 -2.10316 -0.48533 0 0 0 0 0 0.04669 0.00476 0.01724 0.1111 0 -0.43335 0 1.9342 -0.19497 0.32164 -4.71067
GLN_661 -2.37867 0.0521 1.8046 -0.67597 0.43925 1.13848 0.25333 -0.9598 -0.04412 -0.31508 -0.30299 -2.30494 0 0 0 0 0 0.10629 -0.04981 0.04179 0 4.21144 -0.1313 0 -0.18838 -0.2848 0.23268 0.6441
GLU_662 -3.11234 0.25256 2.3872 -0.25929 0.03432 0.29943 0.66585 -1.28113 -0.02018 -0.14373 0.38659 -0.28146 0 0 0 0 0 0.22805 0.00924 0.01008 0 3.05387 -0.17279 0 -2.7348 0.07982 0.21152 -0.38717
LEU_663 -8.98818 2.26999 3.07692 -0.60754 0.41219 0.19698 1.72742 -2.59387 -0.01848 -0.13691 0.13281 0.13305 0 0 -0.88185 0 0 4.13388 1.74687 0.62015 0.12914 0 -0.17291 0 0.18072 -0.16114 2.27604 3.47525
GLY_664 -2.38988 0.48902 3.49727 -7e-05 0 0 1.99898 -1.53682 -0.04031 -0.37542 -0.64193 -0.17766 0 0 0 0 0 0.75381 0.82062 0 0 0 -0.71437 0 0.83697 3.13593 3.25835 8.91449
ASP_665 -1.43699 0.07156 2.3565 -0.24566 0.12204 0.80602 1.11523 -1.00707 -0.01348 -0.13942 -0.70609 -1.2741 0 0 -0.64407 0 0 0.37691 0.02438 0.0284 0 1.89175 -0.88128 0 -2.3716 3.48858 1.56741 3.129
ARG_666 -5.96755 0.33414 6.36813 -0.69363 0.13358 0.51986 3.66063 -2.93211 -0.0223 -0.20048 -2.96466 0.07294 0 0 -0.88185 -0.17903 0 0.1654 -0.017 0.06157 2.25318 0 -0.21137 0 -1.2888 0.01564 0.78222 -0.99151
GLY_667 -1.78553 0.19046 2.49801 -0.0003 0 0 1.53854 -1.23774 -0.02329 -0.18036 -1.60031 -0.20021 0 0 -0.64407 0 0 0.02826 -0.10033 0 0 0 -1.53569 0 0.83697 0.41377 0.83519 -0.96663
LYS_668 -1.97329 0.18541 3.52386 -0.50072 0.10696 0.33923 1.28231 -1.36748 -0 -0 -2.27177 0.48812 0 0 0 -0.82521 0 0.02177 0.02218 0.03217 1.92643 0 -0.02992 0 -1.5107 0.17165 0.68563 0.30661
ASP_669 -2.4853 0.26436 4.05171 -0.12195 0.01563 0.3783 1.42122 -1.66857 -0 -0 -2.94852 -0.24095 0 0 0 -0.82521 0 0.17556 0.05602 0.04657 0 2.30825 -0.29894 0 -2.3716 -0.68573 0.31199 -2.61717
ALA_670 -3.90029 0.435 1.59005 -0.02603 0.00084 0 1.14623 -1.60418 -0.02324 -0.16249 -0.82153 -0.27594 0 0 0 0 0 0.1368 0.06503 0 0 0 0.07053 0 1.8394 -0.52433 0.37894 -1.67521
VAL_671 -5.06066 0.56159 3.37375 -0.28243 0.19429 0.05959 2.59159 -2.05753 -0 -0 -2.45236 -0.17989 0 0 0 0 0 0.01633 -0.05436 0.01261 0.17468 0 -0.60104 0 1.9342 -0.31967 0.3593 -1.73001
ASN_672 -2.86052 0.10051 2.0986 -0.19161 0.00861 0.28591 0.66329 -1.17704 -0.01263 -0.04743 -0.95849 -0.54647 0 0 0 -0.82814 0 0.05222 -0.0795 0.0128 0 2.87199 -0.37204 0 -0.93687 -0.2651 0.1354 -2.04651
CYS:disulfide_673 -5.08052 0.458 3.94973 -0.04597 0.00606 0.01951 2.45726 -1.98689 -0 -0 -2.07124 -0.26969 0 0 0 0 -0.61923 0.00988 0.08926 0.08879 0.40055 0 0.19562 0 3.6196 0.10508 0.40204 1.72783
THR_674 -3.04575 0.23346 1.41236 -0.16355 0.07884 0.05899 0.43077 -0.93385 -0.02347 -0.17516 -0.52804 -0.27033 0 0 0 0 0 0.03029 -0.01854 0.00284 0.19182 0 -0.17822 2.26318 -1.0874 0.22185 0.40933 -1.09059
TYR_675 -7.5766 0.8266 4.89052 -0.82222 0.04955 0.11175 3.36454 -2.87435 -0 -0 -3.14315 -0.41626 0 0 0 -0.40068 0 0.04018 0.06407 0.10623 0 2.40604 -0.2047 0.09803 1.2797 0.09332 0.49859 -1.60885
LYS_676 -4.22051 0.31628 3.42224 -0.3826 0.04406 0.19327 1.28549 -1.72224 -0 -0 -1.10857 0.0295 0 0 0 0 0 0.08836 -0.01999 0.01482 1.78012 0 0.14559 0 -1.5107 0.04153 0.42677 -1.17656
ASP_677 -5.59885 0.32631 7.68264 -0.10513 0.00316 0.30546 3.96164 -3.283 -0 -0 -5.76229 -1.10507 0 0 -0.87809 -1.16825 0 0.02232 -0.02577 0.02258 0 2.3416 -0.37389 0 -2.3716 -0.14508 0.43499 -5.71632
GLU_678 -3.24914 0.47569 4.82986 -0.21467 0.01516 0.28511 1.44192 -1.80938 -0.02941 -0.286 -3.3076 -0.56068 0 0 -0.87809 -0.31216 0 0.06623 -0.09194 0.05685 0 3.21782 -0.30282 0 -2.7348 -0.50685 0.56184 -3.33306
ASN_679 -4.69354 0.95841 4.49983 -0.19415 0.06033 0.31594 1.61356 -2.15309 -0.00394 -0.06038 -0.61298 -0.45402 0 0 0 -0.94623 0 0.10835 -0.05735 0.00793 0 2.08452 -0.60279 0 -0.93687 -0.73363 0.48373 -1.31636
ASP_680 -3.49279 0.32588 4.84298 -0.11501 0.03773 0.36877 1.8162 -2.03261 -0.00227 -0.03782 -3.41337 -0.56932 0 0 0 0 0 0.10628 0.00957 0.03205 0 2.19512 -0.05391 0 -2.3716 -0.29956 0.54718 -2.10649
CYS:disulfide_681 -6.41108 0.6061 4.40408 -0.04075 0 0.01567 2.06753 -2.31366 -0.00311 -0.00884 -1.91436 -0.17457 0 0 0 0 -0.57938 0.15329 0.00165 0.01665 0.19015 0 0.14643 0 3.6196 -0.12898 0.58278 0.2292
VAL_682 -5.6722 0.48881 3.63763 -0.27792 0.18077 0.06437 1.52695 -2.36074 -0 -0 -1.43448 -0.45097 0 0 0 0 0 0.17932 0.00483 0.00021 0.18465 0 -0.61604 0 1.9342 -0.30105 0.70967 -2.20201
VAL_683 -6.94665 1.13834 2.68194 -0.30815 0.27326 0.06772 2.39887 -2.20193 -0.00311 -0.00884 -2.1991 -0.19193 0 0 0 0 0 0.03439 -0.07215 0.39908 1.69947 0 -0.53226 0 1.9342 -0.18724 0.87549 -1.14858
ARG_684 -6.33138 0.48564 3.75531 -0.59585 0.09695 0.37454 1.5074 -2.2178 -0.01151 -0.1295 -2.02886 -0.17925 0 0 0 0 0 0.01412 0.24448 0.06185 2.4444 0 -0.04319 0 -1.2888 -0.13801 0.72395 -3.25551
PHE_685 -9.78414 2.10678 2.28565 -0.70467 0.10769 0.44195 2.76218 -2.52474 -0 -0 -2.84048 0.28633 0 0 0 0 0 0.01374 0.58821 0.65812 0 2.14126 -0.38568 0 1.0402 -0.16879 0.8681 -3.10831
GLN_686 -9.34606 1.14673 7.04263 -0.29204 0.07868 0.21341 4.70313 -3.6474 -0.01228 -0.05048 -4.44191 -0.66465 0 0 0 -1.54542 0 0.02247 -0.0135 0.3979 0 3.01275 0.11687 0 -0.18838 -0.13391 1.29892 -2.30254
TYR_687 -9.03761 0.85626 5.56709 -0.89721 0.06099 0.16703 3.08886 -3.11673 -0.02506 -0.20949 -3.17736 -0.41856 0 0 0 0 0 0.00986 -0.05883 0.10284 0 2.46953 0.00521 0.02337 1.2797 -0.04859 1.05392 -2.30477
TYR_688 -8.59652 0.90724 4.73155 -0.61671 0.15736 0.3103 3.0642 -3.07261 -0.04965 -0.34998 -3.12196 -0.23074 0 0 0 -0.53825 0 0.07424 0.11821 0.05878 0 2.11357 -0.29162 0.06242 1.2797 -0.18398 0.63056 -3.54387
GLU_689 -2.48649 0.15517 2.16364 -0.22434 0.03104 0.35339 0.62912 -0.98368 -0 -0 -0.91425 -0.59926 0 0 0 0 0 0.26605 0.01739 0.01666 0 3.26734 0.34339 0 -2.7348 0.14537 0.58852 0.03426
ASP_690 -4.36517 0.35096 6.40869 -0.13571 0.00173 0.39402 2.99063 -2.70236 -0 -0 -3.96821 -1.01159 0 0 -1.13497 0 0 1.1018 0.00477 0.05548 0 3.89906 0.1046 0 -2.3716 0.18917 0.51669 0.32797
SER_691 -1.38254 0.1527 2.38579 -0.02872 0 0.0469 0.67997 -1.05146 -0 -0 0.29362 -1.05609 0 0 0 0 0 0.1687 -0.03129 0.00014 0.16726 0 -0.22177 0.60004 -0.77834 -0.46657 0.3543 -0.16737
SER_692 -2.62693 0.34851 3.76076 -0.0375 0.00121 0.06847 2.12803 -1.59383 -0.00514 -0.08046 -1.48643 -1.00617 0 0 -1.94161 0 0 0.0416 0.03146 0.20217 0.23833 0 -0.32629 0.62976 -0.77834 -0.70468 0.35322 -2.78387
GLY_693 -1.75624 0.1517 2.50231 -7e-05 0 0 1.13585 -1.19271 -3e-05 -0.00015 -0.7041 -0.3966 0 0 0 0 0 0.01035 -0.14308 0 0 0 -1.51988 0 0.83697 -0.73143 0.28004 -1.52706
LYS_694 -4.31808 0.27496 5.79775 -0.43028 0.0644 0.2101 2.9133 -2.41158 -0.02592 -0.18049 -4.06658 0.53873 0 0 -0.80663 -0.53381 0 0.01689 -0.06174 0.04364 2.03614 0 -0.01118 0 -1.5107 -0.65576 0.16198 -2.95485
SER_695 -4.10683 0.4532 3.92443 -0.02806 0.00012 0.02307 1.58718 -1.85826 -0.01504 -0.08226 -2.0528 0.14894 0 0 0 0 0 0.05679 -0.04174 0.00206 0.47558 0 0.52263 0.63025 -0.77834 -0.13843 0.22406 -1.05345
VAL_696 -6.69854 0.73186 3.38967 -0.25371 0.15296 0.05124 2.57738 -2.44521 -0.00588 -0.02059 -2.68681 -0.28475 0 0 0 0 0 0.04433 0.05556 0.14731 0.37079 0 -0.56406 0 1.9342 0.03442 0.26913 -3.20072
LEU_697 -8.33342 1.4273 3.04552 -0.49273 0.34312 0.12164 2.77306 -2.40174 -0 -0 -2.90017 0.04014 0 0 0 0 0 0.13524 0.04705 0.00364 1.57979 0 -0.23573 0 0.18072 -0.20924 0.63333 -4.24248
TYR_698 -9.61071 1.53777 3.84663 -0.62339 0.07343 0.34063 3.78699 -2.96024 -0.01509 -0.13634 -3.02812 -0.2252 0 0 0 0 0 0.16857 -0.02016 0.00945 0 1.96811 -0.11693 0.0019 1.2797 -0.22774 0.70154 -3.24921
VAL_699 -7.62431 0.9814 2.87735 -0.38404 0.31193 0.09876 3.04115 -2.5932 -0 -0 -2.99572 -0.13432 0 0 0 0 0 0.04886 0.00629 0.06556 0.85131 0 -0.80305 0 1.9342 -0.31629 0.58977 -4.04436
ILE_700 -6.64464 1.25995 3.13947 -0.49298 0.44613 0.09939 1.57821 -2.17071 -0.0115 -0.09031 -1.1041 0.30989 0 0 0 0 0 0.14119 -0.07945 0.07103 0.4188 0 -0.4247 0 0.73287 -0.47257 0.9799 -2.31413
GLU_701 -5.60211 0.51383 4.9216 -0.33369 0.06963 0.39225 2.50831 -2.0171 -0.02342 -0.15893 -2.81044 -0.55947 0 0 0 -0.54159 0 0.48737 -0.0111 0.00111 0 3.04854 -0.13406 0 -2.7348 -0.38801 0.89438 -2.47771
GLU_702 -2.61307 0.48488 2.09185 -0.23511 0.03608 0.38909 0.32175 -0.92339 -0 -0 0.38649 -0.44662 0 0 0 0 0 0.85115 -0.06905 0.01471 0 3.23804 0.23519 0 -2.7348 0.46668 1.10274 2.59662
PRO_703 -6.15548 1.14264 4.35195 -0.17402 0.2177 0.11723 1.98082 -1.91944 -0 -0 -0.82798 0.12986 0 0 0 0 0 1.84139 5.14308 0.16613 0.07667 0 0.44973 0 -2.4119 1.64385 12.4315 18.2037
GLU_704 -2.41949 0.26828 2.40541 -0.29548 0.03137 0.37879 0.66194 -1.03264 -0.00227 -0.03782 0.24431 -0.38841 0 0 0 0 0 0.73966 0.34336 0.03488 0 2.7622 0.06554 0 -2.7348 1.16936 12.0185 14.2127
CYS:disulfide_705 -6.61359 1.11264 4.47023 -0.04693 0.00767 0.02166 1.48187 -2.28036 -0.00639 -0.05979 -0.73676 -0.25661 0 0 0 0 -0.57938 0.5517 0.29726 0.0633 0.34827 0 0.10824 0 3.6196 5.97383 2.21558 9.69204
PRO_706 -4.02839 0.87896 2.15202 -0.20247 0.00337 0.14161 0.60237 -0.93652 -0 -0 -0.52846 0.05873 0 0 0 0 0 1.73748 -0.01188 0.01943 0.44902 0 -0.94164 0 -2.4119 5.64591 1.97451 4.60213
LYS_707 -2.75147 0.1014 3.71319 -0.57178 0.12819 0.58171 1.5207 -1.52368 -0 -0 -2.85556 -0.08936 0 0 0 0 0 0.07524 -0.00579 0.08485 2.11017 0 0.0051 0 -1.5107 -0.30092 0.40771 -0.881
GLY_708 -0.74581 0.22508 0.87979 -0.0004 0 0 0.07724 -0.38695 -0 -0 0.1852 -0.19322 0 0 0 0 0 0.01781 -0.09068 0 0 0 -0.29957 0 0.83697 -0.22487 0.61211 0.8927
PRO_709 -0.86229 0.20992 0.73631 -0.19975 0.00516 0.14221 0.00737 -0.31632 -0 -0 0.22028 0.06906 0 0 0 0 0 0.01476 0.05064 0.00387 0.31735 0 -0.74875 0 -2.4119 -0.2112 0.5425 -2.43077
ASP_710 -1.64917 0.1474 2.15378 -0.14513 0.06678 0.45793 0.48085 -0.98284 -0.00831 -0.03226 -1.02403 -1.63752 0 0 -0.39567 0 0 0.01691 0.11385 0.02119 0 3.14877 0.29567 0 -2.3716 0.29466 0.57127 -0.47748
VAL_711 -2.99052 0.28991 1.32366 -0.28124 0.2263 0.06736 0.77066 -1.13866 -0 -0 -0.36873 -0.4932 0 0 -0.39567 0 0 0.03482 -0.01327 3e-05 0.17599 0 -0.68418 0 1.9342 0.2175 0.61121 -0.71384
LEU_712 -3.4724 0.28372 2.71779 -0.50149 0.25105 0.13572 1.35881 -1.57561 -0.00831 -0.03226 -0.77408 0.11189 0 0 0 0 0 0.04997 -0.05378 0.02606 0.29116 0 -0.05625 0 0.18072 -0.10321 0.3707 -0.79982
VAL_713 -4.39097 0.56396 2.01011 -0.35988 0.20943 0.08895 1.28194 -1.59167 -0.02234 -0.14462 -0.66652 -0.13462 0 0 0 0 0 0.0155 -0.09458 0.02406 0.66473 0 0.30722 0 1.9342 -0.08848 0.38108 -0.01251
VAL_714 -3.67761 0.48219 1.21612 -0.28998 0.18285 0.05089 0.73014 -1.29365 -0 -0 0.45823 0.32918 0 0 0 0 0 0.02404 -0.12569 0.00296 0.47044 0 0.52712 0 1.9342 -0.17283 0.29411 1.14272
LEU_715 -4.66199 0.59872 3.90668 -0.51673 0.21665 0.14684 2.95874 -2.15986 -6e-05 -0.00075 -2.99717 0.09124 0 0 0 0 0 0.01197 0.0938 0.09852 0.21075 0 -0.13697 0 0.18072 -0.28919 0.3208 -1.92728
LEU_716 -6.82502 0.83458 3.59477 -0.69483 0.24736 0.29844 2.72957 -2.55306 -0 -0 -2.65545 0.05963 0 0 0 0 0 0.05138 -0.03631 0.06443 1.19851 0 -0.27068 0 0.18072 -0.41848 0.58269 -3.61176
SER_717 -2.46229 0.1046 2.9541 -0.02902 0 0.04757 0.9795 -1.55803 -0.02234 -0.14462 -0.55735 -1.06218 0 0 0 0 0 0.01684 -0.03176 0.00042 0.18042 0 -0.21105 0.60026 -0.77834 -0.52474 0.45928 -2.03871
VAL_718 -4.68045 0.52754 4.10866 -0.28902 0.15017 0.06111 2.75414 -2.34945 -0 -0 -1.79109 -0.16785 0 0 0 0 0 0.00958 0.0452 0.01907 0.15582 0 -0.4283 0 1.9342 -0.31475 0.28923 0.03381
THR_719 -5.99818 0.17943 5.27405 -0.20228 0.16431 0.07643 2.92861 -2.72506 -0.00465 -0.02911 -2.89579 -0.48223 0 0 0 -0.56294 0 0.00635 0.00886 0.03011 0.07526 0 0.01793 2.4293 -1.0874 0.07251 0.32373 -2.40075
GLY_720 -4.05058 0.36058 4.57272 -5e-05 0 0 2.29951 -2.35558 -0.00374 -0.02895 -2.37026 -0.41279 0 0 0 0 0 0.00214 -0.10138 0 0 0 -0.00869 0 0.83697 0.73557 0.22238 -0.30217
ALA_721 -4.06343 0.1459 4.16067 -0.02158 0 0 2.18583 -2.30089 -0.00677 -0.04232 -1.81559 -0.344 0 0 0 0 0 0.0066 -0.05176 0 0 0 -0.2913 0 1.8394 0.47701 0.29182 0.16959
ILE_722 -5.02624 0.32365 4.74532 -0.51222 0.44561 0.10469 2.36237 -2.48335 -0 -0 -2.66702 -0.00209 0 0 0 0 0 0.00336 -0.06964 0.01943 0.48484 0 -0.46993 0 0.73287 -0.17169 0.37457 -1.80548
LEU_723 -6.11249 0.46987 4.40722 -0.50281 0.24598 0.1186 2.69739 -2.55718 -0.01397 -0.05351 -2.62706 0.23078 0 0 0 0 0 0.01208 -0.0375 0.01362 0.38052 0 -0.27284 0 0.18072 -0.08294 0.52738 -2.97615
LEU_724 -4.11442 0.20938 4.47221 -0.47515 0.19075 0.10706 2.01571 -2.23741 -0.00465 -0.02911 -1.99857 0.23325 0 0 0 0 0 0.00403 -0.00634 0.05994 0.4179 0 -0.25852 0 0.18072 -0.26404 0.45512 -1.04214
ILE_725 -4.26136 0.15952 4.1557 -0.49522 0.37209 0.09929 2.22272 -2.31231 -0.00368 -0.0282 -2.13104 0.00895 0 0 0 0 0 0.00251 -0.03375 0.03403 0.54309 0 -0.5078 0 0.73287 -0.06578 0.27858 -1.22979
GLY_726 -3.82502 0.21756 4.2394 -5e-05 0 0 2.38665 -2.30034 -0.00677 -0.04232 -2.42045 -0.38412 0 0 0 0 0 0.00689 -0.07349 0 0 0 0.11797 0 0.83697 0.68226 0.24412 -0.32074
LEU_727 -5.12952 0.28053 4.3938 -0.47916 0.20453 0.10984 2.32927 -2.4082 -0 -0 -2.27213 0.23422 0 0 0 0 0 0.00356 0.05905 0.05894 0.37437 0 -0.27038 0 0.18072 0.47228 0.32502 -1.53327
ALA_728 -4.29218 0.33683 4.23401 -0.02158 0 0 2.43615 -2.45747 -0.01397 -0.05351 -1.99397 -0.34804 0 0 0 0 0 0.00505 -0.03323 0 0 0 -0.08564 0 1.8394 -0.21076 0.34536 -0.31355
ALA_729 -5.77986 0.41268 4.2206 -0.02227 0 0 2.84301 -2.84536 -0 -0 -2.44637 -0.3522 0 0 0 0 0 0.00201 -0.02056 0 0 0 -0.24272 0 1.8394 -0.27728 0.25977 -2.40916
LEU_730 -6.15223 0.52304 5.33602 -0.47634 0.18279 0.1083 2.50876 -2.76096 -0 -0 -2.24478 0.22023 0 0 0 0 0 0.00681 -0.00664 0.12093 0.52817 0 -0.23731 0 0.18072 -0.30001 0.31766 -2.14485
LEU_731 -6.25166 0.38811 4.60691 -0.48842 0.2695 0.11951 2.70599 -2.6098 -0 -0 -2.50175 0.22262 0 0 0 0 0 0.01096 0.00359 0.00385 0.34399 0 -0.28776 0 0.18072 -0.23498 0.36074 -3.1579
ILE_732 -6.2575 0.51534 4.92148 -0.50092 0.35873 0.10116 2.82827 -2.74542 -0 -0 -2.14765 0.02667 0 0 0 0 0 0.00365 -0.0627 0.09547 0.53389 0 -0.4446 0 0.73287 -0.13601 0.30856 -1.86872
TRP_733 -5.70212 0.40378 3.49901 -0.71823 0.12724 0.40393 1.68652 -2.33661 -0 -0 -0.96144 -0.36105 0 0 0 0 0 0.00229 0.03342 0.04328 0 2.95714 -0.09376 0 1.6906 -0.10127 0.2309 0.80363
LYS_734 -6.75873 0.80931 5.71661 -0.30864 0.02904 0.14165 1.96765 -2.57625 -0.0436 -0.27821 -1.36371 -0.002 0 0 0 0 0 0.00696 -0.04816 0.02822 1.83147 0 -0.0774 0 -1.5107 -0.30839 0.37153 -2.37335
LEU_735 -5.61891 0.65131 3.59448 -0.70843 0.22201 0.2868 2.28665 -2.11666 -0 -0 -2.25783 0.16464 0 0 0 0 0 0.00584 0.06301 0.00103 0.85503 0 -0.21689 0 0.18072 -0.22647 0.61156 -2.22211
LEU_736 -3.08939 0.256 2.2879 -0.52255 0.234 0.1494 0.98744 -1.28457 -0 -0 -1.17838 0.14196 0 0 0 0 0 0.00311 0.02832 0.00117 0.49192 0 0.06399 0 0.18072 0.291 0.76691 -0.19106
VAL_737 -4.25181 0.50077 2.5186 -0.23546 0.10863 0.04432 1.96431 -1.81608 -0 -0 -0.49394 -0.27129 0 0 0 0 0 0.00537 0.11933 0.021 0.53756 0 -0.72584 0 1.9342 0.17216 0.6991 0.83094
THR_738 -1.33024 0.07267 0.98017 -0.13378 0.08823 0.07576 0.04708 -0.54757 -0.00823 -0.02602 -0.18444 -1.06514 0 0 0 0 0 0.00695 -0.08063 0.00237 0.0144 0 -0.09981 2.26586 -1.0874 -0.25383 0.47473 -0.78889
ILE_739 -4.68676 0.62469 3.25947 -0.48991 0.38617 0.1137 1.85861 -1.85213 -0 -0 0.17574 -0.04229 0 0 0 0 0 0.00562 -0.01075 0.04325 0.38995 0 -0.73095 0 0.73287 -0.37158 0.3644 -0.22989
HIS_D_740 -1.69857 0.10734 1.8098 -0.76648 0.02162 0.82987 0.56879 -0.88393 -0.00823 -0.02602 0.47004 -0.29213 0 0 0 0 0 0.01881 -0.02157 0.00779 0 1.58123 -0.22238 0 -0.45461 -0.03477 0.28935 1.29593
ASP_741 -3.85479 0.31729 4.40508 -0.24096 0.08111 0.81672 1.14679 -2.06984 -0 -0 -1.589 -3.35195 0 0 -0.44965 0 0 0.02019 -0.06026 0.24396 0 2.75708 -0.44803 0 -2.3716 0.06734 0.45343 -4.1271
ARG_742 -5.91003 0.96232 5.0576 -0.89456 0.21978 0.63623 1.63849 -2.40902 -0.00578 -0.07911 -1.08911 0.02207 0 0 -0.44965 0 0 0.01147 0.04135 0.00957 1.98402 0 -0.18982 0 -1.2888 -0.26619 0.87521 -1.12396
ARG_743 -4.82467 0.66861 5.16916 -0.64463 0.09477 0.34787 1.68356 -2.22648 -0.06294 -0.23555 -2.00782 0.48557 0 0 0 -0.54124 0 0.04901 -0.0078 0.04097 2.50521 0 0.09015 0 -1.2888 1.0092 0.83388 1.13804
GLU_744 -5.71049 0.57928 6.30494 -0.47044 0.29837 1.48628 2.3078 -2.58434 -0.06498 -0.31786 -2.63432 -2.89144 0 0 0 -0.54124 0 0.0127 0.02399 0.02236 0 3.94393 -0.19587 0 -2.7348 1.01239 0.50678 -1.64694
PHE_745 -8.86617 1.20035 4.35636 -0.87315 0.07797 0.39372 2.40106 -2.82182 -0.06915 -0.27537 -1.51384 -0.12747 0 0 0 0 0 0.01202 -0.02898 0.84754 0 2.6728 0.09207 0 1.0402 -0.19822 0.6163 -1.06378
ALA_746 -4.71297 0.31106 3.97469 -0.02051 0 0 1.77349 -2.49811 -0 -0 -1.0262 -0.37045 0 0 0 0 0 0.00933 0.17744 0 0 0 -0.28795 0 1.8394 -0.3297 0.60468 -0.5558
ARG_747 -6.13474 0.44221 8.08905 -0.86654 0.20692 0.62927 3.25348 -3.41149 -0.01096 -0.10258 -3.44838 0.14118 0 0 0 -0.30014 0 0.00636 0.17113 0.06676 2.79879 0 -0.08253 0 -1.2888 -0.43079 0.37445 0.10266
PHE_748 -8.01125 0.63605 5.75892 -0.82819 0.03408 0.24604 2.77793 -3.13072 -0.02115 -0.14963 -2.45957 -0.1167 0 0 0 0 0 0.00968 0.05183 0.20904 0 1.89112 -0.48407 0 1.0402 -0.16214 0.45424 -2.2543
GLU_749 -6.12766 0.26816 7.63875 -0.44031 0.06209 0.86357 3.54927 -3.36601 -0 -0 -4.78748 -0.45967 0 0 0 -0.62981 0 0.00284 0.17161 0.03 0 3.52738 -0.27573 0 -2.7348 -0.26312 0.46718 -2.50374
GLU_750 -6.25077 0.37586 8.22557 -0.34566 0.12589 0.42287 3.99524 -3.5379 -0 -0 -5.16559 -0.64153 0 0 0 -1.48412 0 0.00987 -0.00801 0.08082 0 3.20108 -0.10707 0 -2.7348 -0.45968 0.33751 -3.96041
GLU_751 -5.58542 0.22395 6.63346 -0.21387 0.03357 0.30392 2.76403 -2.97718 -0.03211 -0.25222 -2.91384 -0.60352 0 0 0 0 0 0.00786 0.12758 0.03937 0 3.00844 -0.21876 0 -2.7348 -0.4248 0.29711 -2.51723
LYS_752 -6.38814 0.42024 7.59638 -0.44582 0.14661 0.21711 3.42333 -3.3692 -0 -0 -4.22442 0.07891 0 0 0 -0.62981 0 0.00775 0.02792 0.11255 2.58697 0 0.01549 0 -1.5107 -0.456 0.40893 -1.98191
ALA_753 -5.40244 0.31759 4.44855 -0.02151 0 0 2.81198 -2.77702 -0 -0 -2.21143 -0.3661 0 0 0 0 0 0.00484 0.01601 0 0 0 -0.19842 0 1.8394 -0.35148 0.36317 -1.52686
ARG_754 -7.23639 0.52358 7.45996 -0.63324 0.11076 0.34888 3.63046 -3.48545 -0 -0 -3.38451 0.14845 0 0 0 -1.18398 0 0.01278 0.02693 0.04467 2.51619 0 -0.07803 0 -1.2888 -0.35942 0.50343 -2.32372
ALA_755 -4.11227 0.24412 4.72523 -0.02138 0 0 2.72478 -2.49873 -0 -0 -2.80046 -0.36995 0 0 0 0 0 0.00083 0.04979 0 0 0 -0.25581 0 1.8394 -0.39456 0.51962 -0.34939
LYS_756 -6.37483 0.33473 6.03554 -0.3078 0.03176 0.13861 3.22549 -2.92201 -0 -0 -3.14232 -0.02187 0 0 0 0 0 0.00355 0.03047 0.00402 1.76859 0 -0.02798 0 -1.5107 -0.40763 0.25013 -2.89225
TRP_757 -6.40249 0.44753 4.59846 -0.71299 0.1288 0.41174 2.13312 -2.75787 -0 -0 -0.89242 -0.39953 0 0 0 0 0 0.00331 0.01407 0.20359 0 2.91399 -0.09052 0 1.6906 -0.31104 0.2662 1.24454
ASP_758 -2.87403 0.16873 4.0328 -0.10677 0.00698 0.32449 1.34542 -1.84202 -0 -0 -0.77227 -0.25031 0 0 0 0 0 0.00517 0.12572 0.01219 0 1.83162 -0.02564 0 -2.3716 -0.22431 0.26018 -0.35366
MET_759 -4.03961 0.3265 3.10556 -0.54553 0.27313 0.08208 1.6129 -1.70415 -0 -0 -1.08095 -0.2031 0 0 0 0 0 0.00416 -0.04983 0.09278 2.29827 0 -0.00245 0 0.60916 -0.14345 0.2616 0.89708
GLY_760 -2.49788 0.34675 2.97767 -7e-05 0 0 1.86001 -1.51706 -0.00817 -0.14941 -1.95349 -0.31924 0 0 0 0 0 0.00619 -0.04505 0 0 0 -1.53708 0 0.83697 0.77757 0.24255 -0.97976
ASN_761 -4.32511 0.14861 3.56296 -0.33906 0.07519 0.66171 1.09491 -1.6048 -0.01194 -0.13564 -0.69499 -0.79607 0 0 0 0 0 0.00694 -0.02629 0.02125 0 1.81324 -0.51364 0 -0.93687 0.91046 0.36468 -0.72446
ASN_762 -6.09934 1.08147 5.48274 -0.23338 0.01553 0.34796 3.57345 -2.6328 -0.00696 -0.04956 -3.38791 -0.54687 0 0 -1.20323 0 0 0.02457 0.04026 0.09663 0 2.57069 0.2446 0 -0.93687 0.06084 1.02934 -0.52883
PRO_763 -4.153 0.61475 3.3432 -0.06689 0 0.04232 1.77919 -1.50472 -0 -0 -0.80801 0.59079 0 0 0 0 0 0.00741 -0.06423 0.09595 0.18495 0 -0.74372 0 -2.4119 0.164 0.97175 -1.95817
LEU_764 -6.36022 0.91111 3.04386 -0.49036 0.13331 0.11762 2.0691 -2.17226 -0.00049 -0.01086 -1.94456 0.23662 0 0 -1.20323 0 0 0.01972 0.0385 0.03169 0.35462 0 -0.25325 0 0.18072 0.06651 0.64986 -4.58198
TYR_765 -8.89626 0.59684 4.07345 -0.63973 0.412 0.35829 3.4017 -2.96229 -0.00302 -0.06027 -3.19317 -0.3902 0 0 0 0 0 0.00917 0.06074 0.72634 0 3.05264 0.00982 0.00207 1.2797 -0.16558 0.7572 -1.57055
LYS_766 -5.47156 0.24119 5.96154 -0.29937 0.02692 0.12844 2.29463 -2.61332 -0 -0 -1.60357 0.00531 0 0 0 0 0 0.00604 0.03825 0.02605 1.84566 0 0.04791 0 -1.5107 -0.06038 0.46496 -0.472
GLU_767 -4.16902 0.19868 5.17918 -0.20729 0.01946 0.27136 2.60034 -2.46935 -0.00049 -0.01086 -2.08243 -0.57414 0 0 0 0 0 0.01951 0.03786 0.03356 0 3.03727 -0.21159 0 -2.7348 -0.25658 0.27848 -1.04086
ALA_768 -6.64115 1.17429 3.92278 -0.02289 0 0 3.20932 -3.08807 -0 -0 -2.63105 -0.35099 0 0 0 0 0 0.02963 0.00031 0 0 0 -0.25178 0 1.8394 -0.45441 0.58082 -2.6838
THR_769 -4.40822 0.20486 5.77652 -0.20113 0.10239 0.07218 2.86554 -2.67796 -0 -0 -4.07047 -0.07531 0 0 0 0 0 0.00771 0.03205 0.00022 0.06886 0 0.02392 2.30054 -1.0874 -0.1825 0.55927 -0.68893
SER_770 -3.68493 0.22606 4.8353 -0.02577 0 0.0607 2.18644 -2.2943 -0 -0 -1.70761 -0.62622 0 0 0 0 0 0.02731 -0.01719 0.00065 0.60597 0 0.35099 0.60023 -0.77834 0.23978 0.22393 0.22302
THR_771 -6.27726 0.76152 5.83314 -0.12078 0.04128 0.05306 3.77903 -3.09896 -0 -0 -1.93696 -0.59848 0 0 0 0 0 0.04057 -0.02908 0.00449 0.83861 0 0.06563 2.35778 -1.0874 0.18521 0.29006 1.10145
PHE_772 -9.7409 1.23288 3.00048 -0.50984 0.21764 0.21379 2.46257 -2.76604 -0 -0 -1.08795 -0.22193 0 0 0 0 0 0.07096 0.04498 0.0013 0 3.31104 0.21205 0 1.0402 -0.12764 0.48657 -2.15985
THR_773 -3.21466 0.2125 4.21175 -0.20118 0.10865 0.07224 1.7355 -1.9316 -0 -0 -1.58068 -0.09757 0 0 0 0 0 0.01552 0.03718 0.00027 0.07255 0 -0.00999 2.30399 -1.0874 -0.09019 0.46505 1.02193
ASN_774 -2.73252 0.07161 3.17163 -0.18425 0.0483 0.28347 1.21011 -1.55388 -0 -0 -0.90367 -0.28991 0 0 0 0 0 0.02866 -0.02088 0.00048 0 1.49082 0.05441 0 -0.93687 0.0144 0.42242 0.17432
ILE_775 -7.32941 1.13874 2.80994 -0.49684 0.39927 0.1038 1.73944 -2.0932 -0 -0 -0.41859 0.34446 0 0 0 0 0 0.01478 -0.08138 0.25482 0.43206 0 -0.42911 0 0.73287 -0.3034 0.58175 -2.6
THR_776 -5.4227 0.59613 3.81336 -0.22871 0.29172 0.09219 2.90175 -2.27344 -0.00792 -0.08824 -3.89917 -1.10082 0 0 -1.07946 0 0 0.07548 0.02527 0.12545 2.00826 0 -0.46145 2.33764 -1.0874 -0.29519 0.80735 -2.8699
TYR_777 -8.91702 0.94205 3.68983 -0.56133 0.03469 0.29381 1.64329 -2.58159 -0.02102 -0.08726 -1.09325 -0.23763 0 0 0 -0.53538 0 0.0255 -0.05801 0.00386 0 2.17306 -0.23913 0.00551 1.2797 -0.06688 0.75079 -3.55642
ARG_778 -3.8556 0.18787 3.53523 -0.58445 0.09406 0.3889 1.52081 -1.63364 -0.03979 -0.1898 -0.92561 -0.00381 0 0 -1.07946 0 0 0.05819 0.02898 0.04426 2.10184 0 -0.06767 0 -1.2888 0.03624 0.39709 -1.27515
GLY_779 -1.13779 0.02537 1.10666 -0.00035 0 0 0.0366 -0.59239 -0 -0 -0.08532 -0.24425 0 0 0 0 0 0.01627 -0.07237 0 0 0 -1.50831 0 0.83697 0.17625 0.19601 -1.24664
ASN_780 -1.35842 0.06482 1.2958 -0.17041 0.01898 0.23453 0.12103 -0.64681 -0.02385 -0.16461 -0.28188 -0.24225 0 0 0 0 0 0.01253 -0.00738 0.00156 0 1.8786 -0.0002 0 -0.93687 0.09609 0.07946 -0.02928
MET:CtermProteinFull_781 -2.85776 0.51412 0.62831 -0.393 0.08123 0.29316 0.15715 -0.41449 -0 -0 -0.28625 -0.96279 0 0 0 0 0 0.12348 0 0.11574 2.67718 0 0 0 0.60916 0.00314 0.18971 0.47809
MET:NtermProteinFull_782 -4.85994 0.48009 3.18637 -0.38927 0.07993 0.20718 1.4635 -1.62411 -0.02893 -0.11304 -2.46281 1.30394 0 0 0 0 0 0.10786 0.0202 0.11765 1.50809 0 0 0 0.60916 0 0.14409 -0.25006
ASP_783 -3.9658 0.32131 5.5875 -0.11426 0.01455 0.3502 2.5287 -2.42365 -0 -0 -2.92032 -0.32492 0 0 0 -0.69227 0 0.02028 -0.04296 0.00067 0 1.71194 0.06798 0 -2.3716 -0.20488 0.20569 -2.25185
GLU_784 -4.36277 0.42407 4.94143 -0.53798 0.21206 1.49018 1.20304 -2.28039 -0.02893 -0.11304 -1.98088 -3.0772 0 0 0 0 0 0.00662 -0.05506 0.03246 0 3.62179 -0.29339 0 -2.7348 -0.56354 0.26658 -3.82976
LEU_785 -9.33905 1.81658 4.49812 -0.51794 0.30182 0.13191 2.93288 -3.00307 -0.01014 -0.04717 -1.67606 0.12623 0 0 0 0 0 0.00824 0.21036 0.01884 0.23358 0 -0.27207 0 0.18072 -0.40559 0.83823 -3.97359
ARG_786 -5.35295 0.33032 6.43357 -0.82904 0.11314 0.56348 3.01957 -2.92814 -0 -0 -3.546 0.31522 0 0 0 -0.69227 0 0.02581 0.14925 0.13749 2.81952 0 -0.18319 0 -1.2888 -0.27184 1.21501 0.03013
VAL_787 -5.04744 0.62418 4.29957 -0.29995 0.20386 0.06517 2.18789 -2.4413 -0 -0 -1.74185 0.02395 0 0 0 0 0 0.01736 -0.0566 0.00115 0.01778 0 -0.36717 0 1.9342 -0.14312 0.74213 0.0198
VAL_788 -8.37304 1.08205 3.37162 -0.33356 0.47523 0.07639 2.64722 -2.8196 -0 -0 -1.49853 -0.35224 0 0 0 0 0 0.03074 -0.05319 0.11782 0.19688 0 -0.26614 0 1.9342 -0.00502 0.58929 -3.17987
PHE_789 -9.07062 1.04023 4.17711 -0.42675 0.01051 0.14374 2.78315 -2.92147 -0 -0 -2.80675 -0.14337 0 0 0 0 0 0.01644 0.00215 0.02062 0 3.34271 -0.35415 0 1.0402 -0.11405 1.04141 -2.21889
SER_790 -4.40797 0.25879 5.2198 -0.02784 0 0.06459 2.48035 -2.48295 -0.01014 -0.04717 -2.18547 -0.60747 0 0 0 0 0 0.01468 -0.02276 0 0.72579 0 0.33519 0.60421 -0.77834 0.0564 0.69941 -0.1109
ILE_791 -7.12429 0.61129 4.60564 -0.50386 0.41221 0.09916 2.78273 -2.75029 -0 -0 -2.75233 0.1398 0 0 0 0 0 0.01346 -0.04031 0.04067 0.4559 0 -0.44047 0 0.73287 0.17476 0.22752 -3.31553
LEU_792 -6.70184 0.48754 3.54852 -0.49107 0.28052 0.12252 2.38875 -2.461 -0 -0 -2.57225 0.21816 0 0 0 0 0 0.02061 0.06434 0.04094 0.3201 0 -0.2897 0 0.18072 -0.07491 0.37572 -4.54233
VAL_793 -4.72581 0.28104 4.35284 -0.31309 0.19887 0.07235 2.78375 -2.52131 -0 -0 -2.86003 -0.20409 0 0 0 0 0 0.00273 -0.04454 0.01638 0.06006 0 -0.32097 0 1.9342 -0.20726 0.40033 -1.09453
LEU_794 -4.99474 0.31199 4.71285 -0.48908 0.23499 0.1195 2.51101 -2.60356 -0 -0 -2.02168 0.23262 0 0 0 0 0 0.01575 -0.01885 0.05512 0.32689 0 -0.29379 0 0.18072 -0.19914 0.31633 -1.60307
CYS_795 -4.65933 0.29438 4.61867 -0.0461 0 0.01516 2.37509 -2.32811 -0 -0 -2.6522 -0.05782 0 0 -0.46093 0 0 0.17526 0.15479 0.00013 0.29964 0 0.25887 0 3.6196 0.02257 0.32135 1.95103
ALA_796 -5.5437 1.64971 4.93704 -0.01983 0 0 2.76032 -3.12044 -0.0027 -0.01537 -1.11718 -0.34837 0 0 0 0 0 0.27183 0.02437 0 0 0 0.03246 0 1.8394 0.21216 0.58345 2.14315
ALA_797 -3.18236 0.24522 3.04386 -0.02297 0 0 1.8855 -1.85382 -0 -0 -1.07913 -0.36659 0 0 0 0 0 0.04935 -0.0619 0 0 0 -0.40414 0 1.8394 -0.27565 0.51095 0.32772
GLY_798 -1.52286 0.16651 2.19855 -5e-05 0 0 0.80458 -1.07515 -0 -0 -1.35445 -0.38543 0 0 0 0 0 0.03559 -0.08787 0 0 0 0.25825 0 0.83697 -0.32102 0.30356 -0.14281
SER_799 -3.56823 0.34732 5.00056 -0.03429 0 0.06576 3.23978 -2.40873 -0.0027 -0.01537 -2.81925 -0.72232 0 0 -0.46093 0 0 0.13396 -0.00872 0.01512 0.03616 0 -0.55572 1.76315 -0.77834 -0.17277 0.74247 -0.20308
TRP_800 -5.96073 1.21311 1.6276 -1.02328 0.16774 0.74416 0.98633 -1.43568 -0 -0 0.23639 -0.12767 0 0 -0.3466 0 0 0.50301 -0.06033 0.00058 0 3.91847 0.00916 0 1.6906 0.24585 1.82144 4.21016
GLY_801 -2.35389 0.46458 2.61103 -0.0002 0 0 1.5272 -1.43671 -0 -0 -1.07269 -0.24153 0 0 0 0 0 0.94685 0.03735 0 0 0 -1.18071 0 0.83697 2.06648 1.97111 4.17585
SER_802 -3.94042 2.13616 4.14647 -0.05836 0.02053 0.11834 1.90308 -2.11051 -0 -0 -1.81046 0.16875 0 0 0 0 0 2.46531 -0.0006 0.09386 1.14213 0 0.41994 1.77879 -0.77834 2.19083 2.40448 10.29
ASN_803 -5.37309 1.88931 4.87863 -0.22712 0.05265 0.38222 1.63517 -2.43163 -0 -0 0.15206 -0.93278 0 0 0 0 0 3.29061 0.01321 0.0235 0 2.36162 -0.47941 0 -0.93687 3.83785 3.24828 11.3842
ILE_804 -5.06078 0.82064 4.57361 -0.47002 0.24813 0.08534 2.19276 -2.34504 -0 -0 0.40424 0.0791 0 0 0 0 0 1.11464 0.22266 0.00716 0.50488 0 -0.49494 0 0.73287 3.48276 2.24375 8.34176
CYS:disulfide_805 -7.62681 1.42921 4.48454 -0.05981 0.00151 0.03651 1.64329 -2.63631 -0 -0 -1.15583 -0.5274 0 0 0 0 -0.41103 1.24148 1.79149 0.1656 0.54781 0 0.23144 0 3.6196 0.0377 1.56294 4.37591
THR_806 -7.84329 2.77516 7.01529 -0.11266 0.02489 0.04255 3.31913 -3.58966 -0.02081 -0.11661 0.47975 0.30893 0 0 0 0 0 15.6891 0.25284 0.45077 2.35582 0 -0.29557 2.382 -1.0874 -0.38538 3.99886 25.6437
THR_807 -5.94827 0.79995 4.31593 -0.19931 0.12306 0.07394 2.40309 -2.38432 -0.00013 -0.00404 -1.95587 -0.50806 0 0 0 0 0 5.12609 -0.02709 0.02047 0.03998 0 0.1916 2.25558 -1.0874 1.04492 4.29108 8.57118
ARG_808 -6.57257 0.74326 4.22106 -0.45941 0.05174 0.24619 2.5223 -2.26851 -0 -0 -2.49459 0.29593 0 0 0 0 0 0.33686 0.00833 0.0413 1.98547 0 -0.13445 0 -1.2888 1.26482 1.31208 -0.189
GLY_809 -4.70573 0.6653 4.0731 -6e-05 0 0 2.79855 -2.29862 -0 -0 -2.24713 -0.31633 0 0 0 0 0 1.75136 0.10018 0 0 0 0.68294 0 0.83697 0.3871 1.08412 2.81176
VAL_810 -4.84177 0.34218 1.74371 -0.30987 0.23097 0.05986 1.13281 -1.70654 -0 -0 -0.01467 0.23263 0 0 0 0 0 0.06099 -0.14804 0.05448 0.19003 0 0.70909 0 1.9342 1.16809 1.1757 2.01385
THR_811 -2.18874 0.35602 2.17771 -0.12331 0.10215 0.05859 1.09137 -1.09231 -0.00017 -0.00445 -0.76173 -0.89572 0 0 0 0 0 0.02971 0.04818 0.0006 0.20141 0 -0.07586 2.25208 -1.0874 0.59526 0.67854 1.36195
SER_812 -4.90118 0.18276 5.34865 -0.02678 0 0.06511 2.63223 -2.56057 -0.00017 -0.00445 -1.92651 -0.22918 0 0 -0.78126 0 0 0.02881 0.00541 0.02904 0.03858 0 -0.52742 0.63891 -0.77834 -0.23358 0.31105 -2.68886
CYS:disulfide_813 -6.9268 0.62442 3.55516 -0.06325 0.00028 0.06114 1.35763 -1.96352 -0 -0 -0.47265 -0.36241 0 0 0 0 -0.62912 0.0383 -0.0259 0.01523 0.88214 0 0.26222 0 3.6196 0.17754 0.15877 0.30878
LYS_814 -5.70415 0.24036 6.56791 -0.29412 0.02454 0.12886 2.6911 -2.8044 -0.01594 -0.14673 -2.8682 -0.01127 0 0 0 -0.45375 0 0.01142 -0.02567 0.03558 1.76316 0 0.01532 0 -1.5107 0.07529 0.185 -2.09639
GLN_815 -6.07058 0.48063 5.50502 -0.87076 0.16033 0.93328 2.90533 -2.94592 -0 -0 -1.44372 -0.86391 0 0 -0.78126 0 0 0.01915 0.04596 0.00915 0 2.81398 -0.19547 0 -0.18838 -0.33612 0.29426 -0.52902
CYS:disulfide_816 -7.86499 0.63392 5.60581 -0.06334 0.00013 0.06016 2.41507 -2.97686 -0.00029 -0.00077 -1.54666 -0.38331 0 0 0 0 -0.59289 0.02032 -0.00473 0.00035 0.72634 0 0.25075 0 3.6196 0.21226 0.20998 0.32084
LEU_817 -6.7919 0.48848 4.1446 -0.48292 0.20363 0.10871 1.81492 -2.48066 -0 -0 -1.06152 0.22956 0 0 0 0 0 0.0186 0.02141 0.14812 0.32379 0 -0.28497 0 0.18072 0.20295 0.27299 -2.94349
ALA_818 -3.7507 0.28709 3.10124 -0.02393 0 0 1.6622 -1.94781 -0.0184 -0.11293 -0.58244 -0.35871 0 0 0 0 0 0.01749 -0.07472 0 0 0 -0.32724 0 1.8394 -0.51964 0.39162 -0.41746
VAL_819 -5.55121 0.64712 2.26339 -0.32634 0.28173 0.0759 1.5906 -1.7932 -0 -0 -1.18481 -0.23259 0 0 0 0 0 0.011 -0.06128 0.02455 0.06772 0 -0.30588 0 1.9342 -0.40656 0.47558 -2.49007
SER_820 -4.20778 0.70205 4.44095 -0.02971 0.00013 0.05364 2.29008 -2.03592 -0.00808 -0.03486 -0.34247 -1.00091 0 0 -0.74787 0 0 0.05142 0.09828 0.04275 0.30992 0 -0.32734 0.62361 -0.77834 0.19928 1.02797 0.32682
PRO_821 -4.54737 0.47707 3.5472 -0.07075 0 0.04413 1.22601 -1.5076 -5e-05 -0.00098 -0.0478 0.58356 0 0 0 0 0 0.08994 -0.1681 0.02302 0.41226 0 -0.57858 0 -2.4119 0.1077 0.91349 -1.90875
LEU_822 -5.11343 0.63227 2.50132 -0.69452 0.42529 0.1861 1.45702 -1.61592 -0.02235 -0.14075 -0.99052 0.27285 0 0 -0.74787 0 0 0.16604 0.3184 0.13226 2.77417 0 -0.31432 0 0.18072 -0.30961 0.49371 -0.40914
CYS:disulfide_823 -6.22465 0.36135 3.65876 -0.03773 0 0.01513 1.40813 -2.08846 -0.01879 -0.12589 -1.46264 -0.13808 0 0 0 0 -0.41103 0.21648 0.14755 0.0257 0.20673 0 -0.07312 0 3.6196 -0.25925 1.50498 0.32478
ALA_824 -5.96006 1.19909 2.17996 -0.02298 0 0 2.50484 -2.19748 -0 -0 -2.03786 -0.33114 0 0 0 0 0 0.05171 -0.00194 0 0 0 0.03552 0 1.8394 0.107 1.19328 -1.44067
TRP_825 -13.9905 1.92985 5.82616 -0.93542 0.08873 0.30184 3.44515 -4.14061 -0.01371 -0.07144 -3.72154 -0.66069 0 0 -0.74391 0 0 0.08185 0.00857 0.00015 0 4.06528 -0.12625 0 1.6906 0.2871 0.81648 -5.86228
CYS_826 -6.78498 1.03796 2.43234 -0.04966 0.00172 0.02047 1.34629 -1.61333 -0 -0 -1.24839 -0.19843 0 0 0 0 0 1.90978 -0.03158 0.0175 0.54965 0 0.12366 0 3.6196 0.0716 1.48204 2.68623
SER_827 -5.51598 0.48306 3.99531 -0.02076 0 0.03472 2.67294 -2.18324 -0.01137 -0.03735 -3.41643 -1.06366 0 0 0 0 0 1.80711 0.13919 0.00688 1.47484 0 -0.22332 0.61633 -0.77834 0.41313 2.1669 0.55998
ALA_828 -2.93235 0.57826 1.4061 -0.02867 0.03926 0 0.69627 -1.08076 -0 -0 -0.33429 -0.56994 0 0 0 0 0 1.05744 0.07184 0 0 0 0.12524 0 1.8394 0.7617 1.69906 3.32854
GLU_829 -4.42359 0.49905 3.48909 -0.21375 0.03296 0.32078 1.66707 -1.96823 -0 -0 -1.09883 -0.59828 0 0 0 0 0 0.13455 0.17931 0.00805 0 3.15916 0.10653 0 -2.7348 0.45557 0.77338 -0.21197
VAL_830 -5.23773 0.79059 1.52921 -0.34958 0.1519 0.08443 2.05852 -1.69874 -0 -0 -0.45327 -0.08083 0 0 0 0 0 0.05773 -0.01872 0.00145 0.81271 0 0.14741 0 1.9342 -0.03706 0.69764 0.38987
VAL_831 -4.91924 0.47748 1.86682 -0.31193 0.17023 0.07585 0.9126 -1.58966 -0.02915 -0.25168 -1.13455 -0.68152 0 0 0 0 0 0.04127 0.06555 0.03437 0.13344 0 0.20864 0 1.9342 0.16151 0.53215 -2.30361
ALA_832 -2.79489 0.2589 2.27364 -0.0259 0.00035 0 1.23058 -1.35998 -0 -0 -0.68864 -0.24943 0 0 0 0 0 0.03854 -0.10482 0 0 0 0.03853 0 1.8394 -0.00886 0.45377 0.90119
GLN_833 -2.49676 0.14475 2.29117 -0.31051 0.05522 0.27542 0.78218 -1.07054 -0 -0 -0.55182 -0.93609 0 0 0 -0.57373 0 0.16147 -0.0264 0.04056 0 3.58062 -0.03527 0 -0.18838 -0.27825 0.5846 1.44824
SER_834 -1.757 0.18474 2.34187 -0.03172 0.00701 0.02754 0.86571 -1.01161 -0 -0 -1.04771 -0.17585 0 0 0 0 0 0.54673 0.07914 0.01686 0.61477 0 0.0055 1.84215 -0.77834 0.26002 1.08598 3.07579
SER_835 -2.34393 0.44441 3.09684 -0.02388 0 0.05713 1.29408 -1.26891 -0.02915 -0.25168 -0.45844 -0.35303 0 0 -0.55063 0 0 1.75765 0.37992 0.00172 0.04291 0 -0.525 0.60803 -0.77834 0.55763 1.76358 3.4209
PRO_836 -3.10139 0.69699 1.7873 -0.13111 0.00545 0.09432 0.79107 -0.84877 -0 -0 0.47561 0.20571 0 0 0 0 0 0.22582 -0.07324 0.01565 0.17722 0 -1.01317 0 -2.4119 -0.07224 1.27467 -1.90202
ARG_837 -7.29937 0.74011 4.24307 -1.1539 0.48636 1.15539 2.87219 -2.30702 -0 -0 -1.69802 -0.10534 0 0 -0.55063 0 0 0.24323 -0.04136 0.19954 3.7911 0 -0.20724 0 -1.2888 -0.34036 0.78153 -0.47953
CYS:disulfide_838 -7.61172 1.0076 3.70707 -0.06725 0.00944 0.0503 1.38488 -2.28081 -0.02081 -0.11661 0.58051 -0.51077 0 0 0 0 -0.59289 0.12138 0.0439 5e-05 0.04268 0 -0.40893 0 3.6196 0.83441 0.86455 0.65658
ASP_839 -7.16181 0.90724 7.70851 -0.10023 0.00207 0.29035 3.7573 -3.51965 -0.02235 -0.14075 -4.85917 -1.27994 0 0 -0.92427 -0.64508 0 0.05601 0.10018 0.00787 0 2.45106 -0.19506 0 -2.3716 0.86985 0.65043 -4.41902
LEU_840 -8.56317 1.28641 5.29323 -0.52116 0.14967 0.10969 2.88959 -3.01889 -0.03627 -0.20007 -2.89398 0.33375 0 0 -0.92427 0 0 0.04878 -0.04993 0.14803 0.65593 0 0.00106 0 0.18072 -0.14428 0.79599 -4.45916
LEU_841 -6.81275 0.73706 2.96247 -0.70962 0.2898 0.26611 1.85327 -2.20538 -0.00039 -0.00525 -1.41682 0.16343 0 0 0 0 0 0.16939 -0.03177 0.08356 0.52282 0 -0.05507 0 0.18072 0.16365 0.81983 -3.02494
THR_842 -4.66479 0.41739 4.34774 -0.19514 0.14894 0.07118 1.66011 -2.20424 -0 -0 -0.35687 -0.41404 0 0 0 0 0 1.27055 -0.01161 2e-05 0.05352 0 0.00307 2.30855 -1.0874 0.54713 0.42666 2.32075
ASN_843 -6.45027 0.41977 6.96262 -0.20779 0.06079 0.32871 2.32877 -3.24101 -0.0446 -0.25364 -1.5796 -0.36855 0 0 -0.3466 -0.64508 0 0.23119 -0.03837 0.01567 0 1.46281 0.22626 0 -0.93687 0.11621 0.62391 -1.33564
LEU_844 -10.5635 2.07124 5.42324 -0.51115 0.25033 0.12496 3.28306 -3.73149 -0.00099 -0.00284 -2.85109 0.20377 0 0 0 0 0 0.43391 0.03608 0.09825 0.45893 0 -0.21713 0 0.18072 -0.0265 1.35828 -3.98195
LEU_845 -7.01112 0.82695 4.52125 -0.4571 0.15423 0.1054 2.72436 -2.68717 -0.00326 -0.03586 -1.92141 0.20049 0 0 0 0 0 1.49665 -0.01778 0.2106 0.30973 0 -0.25661 0 0.18072 -0.17411 1.1123 -0.72175
GLN_846 -4.03502 0.40136 3.98646 -0.27403 0.04353 0.22171 1.36507 -2.00458 -0.01206 -0.09514 -0.69737 -0.47786 0 0 0 0 0 0.46221 -0.0984 0.0603 0 2.88205 -0.10962 0 -0.18838 -0.37727 0.41299 1.46594
ASN_847 -3.95861 0.44912 3.58991 -0.19042 0.05129 0.30503 1.72993 -1.80613 -8e-05 -0.00045 -1.43679 -0.44349 0 0 0 0 0 0.34096 0.18111 0.01513 0 1.88204 -0.33168 0 -0.93687 -0.61042 0.34995 -0.82046
GLY_848 -2.33797 0.61181 2.42284 -4e-05 0 0 0.97762 -1.30484 -0.00099 -0.00284 -0.04565 -0.29591 0 0 0 0 0 1.37678 0.63599 0 0 0 -0.46184 0 0.83697 -0.12976 2.92015 5.20232
CYS_849 -7.48304 2.20339 3.124 -0.0504 0.01952 0.02405 1.71661 -1.92593 -0 -0 0.71099 -0.56903 0 0 0 0 0 1.49201 -0.07744 0.32818 0.07386 0 0.30967 0 3.6196 0.56077 3.33431 7.41111
GLY_850 -3.12955 0.2836 2.84226 -0.0003 0 0 1.19767 -1.55903 -0 -0 -0.33849 -0.14531 0 0 0 0 0 0.4923 0.05653 0 0 0 -0.79345 0 0.83697 0.36267 0.81075 0.91662
LYS_851 -2.65276 0.42815 2.52179 -0.3149 0.03657 0.1495 0.94055 -1.27712 -0.0001 -0.00039 0.13432 -0.03672 0 0 0 0 0 2.57751 -0.04127 0.00771 1.90337 0 -0.11855 0 -1.5107 -0.02568 0.57509 3.29638
ASP_852 -3.36765 0.28923 2.63929 -0.11454 0.00799 0.35073 0.95987 -1.40254 -0 -0 -1.38118 -0.38356 0 0 0 -0.56294 0 2.10473 -0.01561 0.0124 0 1.97019 -0.09446 0 -2.3716 -0.25264 0.54635 -1.06597
PHE_853 -9.28654 1.17899 2.51584 -0.69993 0.17347 0.40448 2.21406 -2.58771 -0.00804 -0.02424 -1.99768 0.14898 0 0 0 0 0 0.46042 -0.05533 0.06478 0 2.34493 -0.09484 0 1.0402 -0.42682 0.42878 -4.20622
ILE_854 -7.78828 1.42986 2.32826 -0.60942 0.52375 0.0998 1.43943 -2.24546 -0.0001 -0.00039 -0.98453 0.46159 0 0 0 0 0 1.82992 0.11223 0.01249 0.93521 0 -0.72848 0 0.73287 -0.48811 0.8993 -2.04005
GLU_855 -7.24003 0.45678 6.54363 -0.39572 0.06576 0.67936 3.37518 -2.85516 -0.02583 -0.18261 -4.23337 -0.68849 0 0 -0.74721 0 0 0.05255 -0.02244 0.08005 0 3.80714 0.25217 0 -2.7348 0.01907 0.80229 -2.99168
PHE_856 -7.39672 0.95104 2.20543 -0.90211 0.15424 0.31157 0.77108 -1.93433 -0.00466 -0.01776 -0.32631 -0.54008 0 0 0 0 0 0.08105 0.4408 0.0594 0 2.53738 -0.10373 0 1.0402 0.70293 0.77453 -1.19603
PRO_857 -3.99613 0.71836 2.46461 -0.15657 0.00102 0.11037 0.78909 -1.0255 -5e-05 -0.00098 -1.06345 0.13438 0 0 -0.6689 0 0 0.01442 0.06742 0.01151 0.35701 0 -1.04334 0 -2.4119 0.10386 0.87457 -4.7202
ARG_858 -4.01942 0.32161 2.9396 -0.57834 0.08787 0.35306 0.35368 -1.43404 -0.01553 -0.1637 -0.00871 -0.13302 0 0 0 0 0 0.0111 -0.00466 0.02205 2.39682 0 -0.21101 0 -1.2888 -0.47425 0.60252 -1.24316
SER_859 -3.49001 0.19552 3.25144 -0.03872 0.00069 0.07629 0.98979 -1.38767 -0.00036 -0.00186 -1.45463 -0.30634 0 0 0 -0.52603 0 0.012 0.04546 0.03648 0.25456 0 -0.33098 1.72337 -0.77834 -0.42526 0.59771 -1.55686
SER_860 -3.94353 0.21084 4.49053 -0.02603 0 0.06327 2.64302 -2.11429 -0.0204 -0.3067 -2.36014 -0.18656 0 0 0 -0.43905 0 0.01005 0.27102 0.00492 0.04326 0 -0.52071 0.61462 -0.77834 -0.36795 0.4679 -2.24424
VAL_861 -5.03619 0.4343 1.31982 -0.37281 0.30755 0.09165 0.54525 -1.2765 -0 -0 -0.26968 -0.37462 0 0 0 0 0 0.01737 -0.06803 6e-05 0.97764 0 -0.6834 0 1.9342 -0.21693 0.44321 -2.22709
THR_862 -4.33524 0.26109 3.42092 -0.14917 0.04297 0.05307 2.64117 -1.97253 -0.00953 -0.16076 -2.71267 -0.33477 0 0 0 0 0 0.05313 0.05045 0.00031 0.29301 0 -0.22627 2.31551 -1.0874 -0.10945 0.47385 -1.49234
VAL_863 -7.99598 1.69392 1.867 -0.26443 0.16078 0.05002 1.5564 -2.04427 -0.00068 -0.01039 -0.36702 0.18982 0 0 0 0 0 0.13777 -0.08279 0.09606 0.18239 0 -0.24446 0 1.9342 -0.1204 0.6656 -2.59644
VAL_864 -7.2902 0.67202 3.07092 -0.29067 0.17187 0.06513 1.29809 -2.01372 -0.00314 -0.0098 -0.76433 -0.42765 0 0 0 0 0 0.03404 -0.03076 0.03832 0.26283 0 -0.48119 0 1.9342 -0.09816 0.60762 -3.25459
GLU_865 -5.64796 0.31764 5.35711 -0.21441 0.03178 0.34307 2.53786 -2.36223 -0 -0 -3.2206 -0.57111 0 0 0 0 0 0.00311 0.05199 0.06359 0 3.30245 0.17452 0 -2.7348 0.39214 0.31348 -1.86237
GLU_866 -7.33271 0.6632 6.9424 -0.37837 0.16868 0.52888 2.96046 -2.79792 -0.01602 -0.16379 -3.04293 -0.47306 0 0 0 -1.48794 0 0.02257 0.19303 0.21863 0 3.4053 0.26508 0 -2.7348 1.35209 0.63206 -1.07513
ARG_867 -6.8328 0.78155 6.57134 -0.71206 0.16484 0.4892 3.13679 -2.62119 -0.03311 -0.26255 -3.62165 0.59679 0 0 -2.19694 -0.90958 0 0.02576 -0.01521 0.10352 1.92509 0 -0.11523 0 -1.2888 0.94561 1.33333 -2.53528
PRO_868 -5.78364 0.72559 2.42682 -0.18566 0.00102 0.13117 0.99698 -1.10663 -0 -0 -0.43314 0.07853 0 0 0 0 0 0.13501 -0.01606 0.00732 0.73096 0 -1.07789 0 -2.4119 -0.38296 1.02023 -5.14427
LEU_869 -7.14883 0.46195 3.05971 -0.45193 0.14425 0.0772 1.32264 -2.13016 -0 -0 -1.88038 0.30931 0 0 0 0 0 0.04574 0.0071 0.17463 0.38443 0 -0.19574 0 0.18072 -0.55103 0.31726 -5.87312
SER_870 -4.27074 0.12543 4.55361 -0.02577 0 0.02146 2.13735 -2.10865 -0.02196 -0.14718 -1.51823 0.00452 0 0 -0.74023 0 0 0.04398 -0.00649 0.00025 0.60521 0 -0.08337 1.17975 -0.77834 -0.37869 0.46187 -0.9462
ASP_871 -3.97075 0.27651 5.77902 -0.10326 1e-05 0.31326 2.6337 -2.45751 -0.02323 -0.1957 -4.72412 -0.37878 0 0 0 -1.1729 0 0.02708 -0.04483 0.02126 0 2.49372 -0.0909 0 -2.3716 -0.04582 0.44077 -3.59407
LYS_872 -3.72855 0.23168 2.80593 -0.29862 0.03422 0.15133 0.78954 -1.41768 -0 -0 -0.28959 -0.26295 0 0 0 0 0 0.21873 0.12371 0.00834 2.35611 0 0.06952 0 -1.5107 0.11073 0.21788 -0.39037
GLY_873 -3.34448 0.52502 2.72884 -6e-05 0 0 1.27419 -1.59658 -0.00384 -0.01555 -1.03029 -0.39049 0 0 0 0 0 0.12373 -0.11941 0 0 0 0.28248 0 0.83697 -0.00636 0.22407 -0.51176
SER_874 -1.84171 0.12046 2.5708 -0.03153 0.00106 0.05433 0.57606 -1.06614 -0.00998 -0.07293 -0.20244 -0.99208 0 0 0 0 0 0.96657 -0.04509 0.00075 0.34517 0 -0.27606 0.60552 -0.77834 -0.38083 0.2261 -0.2303
GLY_875 -1.08598 0.14408 1.61138 -0.00033 0 0 0.54765 -0.79464 -0.00384 -0.01555 0.38513 -0.1893 0 0 0 0 0 1.21305 -0.10023 0 0 0 -1.23663 0 0.83697 -0.08545 0.21289 1.43921
GLY_876 -1.0777 0.41902 0.85734 -0.00053 0 0 0.05613 -0.48171 -0 -0 0.10112 -0.16936 0 0 0 0 0 0.22472 0.00025 0 0 0 -1.5296 0 0.83697 0.44043 0.66512 0.3422
SER_877 -1.4699 0.48061 1.43899 -0.01423 0 0.03032 0.44426 -0.71975 -0 -0 -0.1969 -0.97936 0 0 0 0 0 0.13786 0.11714 0.00448 0.18864 0 0.08946 0.60481 -0.77834 1.13632 0.76005 1.27447
THR_878 -1.99179 0.12336 1.93392 -0.11858 0.07783 0.08601 0.64489 -0.96944 -0.03488 -0.28386 -1.13205 -0.51653 0 0 0 0 0 0.11554 -0.00457 0.07089 0.09284 0 -0.51618 2.27061 -1.0874 0.72119 0.40719 -0.11101
THR_879 -3.93389 0.3173 3.3731 -0.11641 0.05557 0.08101 1.5794 -1.61246 -0.00405 -0.0703 -1.31583 -0.54343 0 0 -0.57645 0 0 1.02692 0.41441 0.00215 0.03607 0 -0.36143 2.28371 -1.0874 -0.40759 0.38304 -0.47657
THR_880 -5.78949 0.21817 4.5153 -0.1762 0.06101 0.06656 2.68138 -2.54466 -0.02556 -0.20525 -1.55283 -0.38041 0 0 -0.74023 0 0 0.24744 -0.08344 0 0.26084 0 0.1337 2.30542 -1.0874 0.06083 0.33508 -1.69974
GLN_881 -7.94663 0.51369 6.14841 -0.21679 0.01625 0.14257 3.62586 -3.00716 -0.00198 -0.02682 -5.17836 -0.47097 0 0 -2.20758 0 0 0.08052 -0.04532 0.05816 0 3.03558 -0.19336 0 -0.18838 0.27358 0.50812 -5.08061
MET_882 -9.29886 1.18459 3.80409 -0.36136 0.18994 0.02737 1.88966 -2.2754 -0.01646 -0.14449 -1.51049 -0.17188 0 0 -0.9175 0 0 0.03881 -0.00311 0.01862 1.52281 0 -0.06097 0 0.60916 0.08288 0.85469 -4.53788
SER_883 -5.4205 0.44855 5.37062 -0.02841 2e-05 0.04996 3.01261 -2.47127 -0.00337 -0.05153 -2.28581 -0.91521 0 0 0 0 0 0.03576 0.01528 0.00034 0.23368 0 -0.21027 0.60378 -0.77834 0.42714 1.17493 -0.79206
PRO_884 -6.65446 0.68124 2.94418 -0.18527 0.00149 0.13103 0.89117 -1.54472 -0 -0 -0.06193 0.19106 0 0 0 0 0 0.01698 0.06263 0.00684 0.39084 0 -0.95522 0 -2.4119 0.44862 0.80819 -5.23925
GLN_885 -8.30947 0.5171 7.45105 -0.55503 0.07418 0.86777 4.8427 -3.68438 -0.0076 -0.05004 -5.92533 -0.73844 0 0 -3.11444 -0.36798 0 0.01002 0.24685 0.3767 0 3.14608 -0.19375 0 -0.18838 0.1186 0.41447 -5.06933
ARG_886 -8.35949 0.58691 6.283 -0.54594 0.09094 0.30398 3.34292 -3.02734 -0 -0 -3.82151 0.44728 0 0 0 0 0 0.01425 -0.00519 0.07519 2.12304 0 -0.17388 0 -1.2888 0.17921 0.3844 -3.39101
ILE_887 -8.95555 1.03282 1.72939 -0.57433 0.45792 0.1655 2.6261 -2.24805 -0 -0 -2.51032 -0.33453 0 0 0 0 0 0.06788 -0.01846 0.08746 0.50988 0 0.01342 0 0.73287 -0.0094 0.3197 -6.9077
GLN_888 -7.47021 0.50982 7.03371 -0.64886 0.08777 0.43692 3.30984 -3.56064 -0 -0 -3.48448 -0.2632 0 0 0 0 0 0.01242 -0.01987 0.07435 0 3.01083 0.26562 0 -0.18838 0.02761 0.2993 -0.56746
LEU_889 -8.76763 0.8464 3.0417 -0.47422 0.17122 0.10079 2.95681 -2.59943 -0 -0 -3.534 0.10911 0 0 0 0 0 0.02921 0.01105 0.43168 1.69635 0 -0.31055 0 0.18072 0.02844 0.34464 -5.7377
ASN_890 -5.4935 0.29629 5.71435 -0.18472 0.00496 0.29877 3.18307 -2.73657 -0 -0 -3.23042 -0.72046 0 0 0 -1.1031 0 0.01273 -0.05486 5e-05 0 2.69396 -0.23817 0 -0.93687 -0.02292 0.36916 -2.14824
LEU_891 -7.34554 0.31525 1.89248 -0.42792 0.1632 0.06567 1.84855 -2.03831 -0 -0 -2.17681 0.17995 0 0 0 0 0 0.01416 0.0039 0.01824 0.51377 0 -0.32848 0 0.18072 -0.02462 0.42271 -6.72308
ARG_892 -8.67295 1.05655 8.50693 -0.57868 0.06395 0.35388 3.27561 -3.58416 -0.02272 -0.14923 -4.23879 0.454 0 0 -0.6689 -0.95161 0 0.0641 -0.0027 0.38435 1.94572 0 -0.0439 0 -1.2888 0.11277 1.63603 -2.34855
PRO_893 -5.74777 1.13214 2.87348 -0.17619 0.00162 0.12431 0.44073 -1.30113 -0 -0 -1.05878 0.05005 0 0 0 0 0 0.02924 -0.07191 0.18477 1.2726 0 -0.83127 0 -2.4119 -0.10603 1.62191 -3.97412
ASP_894 -3.72845 0.2682 4.7532 -0.12382 0.05516 0.38962 2.24162 -2.15175 -0.0184 -0.11293 -3.45727 -0.88413 0 0 -0.52495 0 0 0.02754 -0.0134 0.04153 0 2.57986 -0.58819 0 -2.3716 -0.42038 0.522 -3.51653
ASP_895 -5.72841 0.45808 7.84879 -0.11014 0.02072 0.32868 3.63188 -3.16578 -0.01517 -0.13758 -5.27348 -1.25605 0 0 -0.52053 -0.95161 0 0.07052 -0.01586 1e-05 0 2.00813 -0.01814 0 -2.3716 0.0946 0.32593 -4.77701
SER_896 -3.79153 0.59593 3.53562 -0.02917 0 0.06863 1.68004 -1.56116 -0.01553 -0.13944 -2.41544 -0.20612 0 0 -0.52053 -0.7351 0 0.03618 -0.00072 0.00742 0.10114 0 -0.48856 0.67899 -0.77834 0.02231 0.35898 -3.5964
GLN_897 -7.31132 0.26381 5.8402 -0.65406 0.09248 0.43415 2.97721 -2.9615 -0 -0 -3.52677 -0.34798 0 0 -0.97766 -0.52603 0 0.02903 -0.00524 0.00277 0 3.12194 -0.0667 0 -0.18838 0.10703 0.61151 -3.08551
ILE_898 -4.84266 0.50596 2.64093 -0.46774 0.36465 0.08784 1.10643 -1.58095 -0 -0 -1.40661 0.37002 0 0 -0.97766 0 0 0.00743 -0.02644 0.00827 0.58292 0 -0.40312 0 0.73287 0.10602 0.7367 -2.45512
PHE_899 -8.32943 0.73599 1.04824 -0.94789 0.0688 0.53615 2.40085 -1.99434 -0 -0 -1.94896 -0.25506 0 0 0 0 0 0.01127 0.13436 0.02124 0 1.66855 -0.53093 0 1.0402 -0.233 0.58821 -5.98575
ARG_900 -3.26901 0.18548 2.66411 -0.76299 0.13355 0.6113 1.0318 -1.21788 -0.01194 -0.12948 -1.06831 -0.0705 0 0 0 -0.31216 0 0.02276 -0.01231 0.11508 2.74592 0 -0.13226 0 -1.2888 -0.17089 0.51678 -0.41974
VAL_901 -6.69934 0.51513 1.98797 -0.36987 0.26089 0.09065 2.62591 -2.03306 -0 -0 -2.65474 -0.13188 0 0 0 0 0 0.02189 -0.06977 0.02582 0.86034 0 -0.79419 0 1.9342 -0.27561 0.50298 -4.20267
GLN_902 -6.97841 0.55622 5.47521 -0.59323 0.0811 0.62159 2.90612 -2.71752 -0.01825 -0.13449 -2.71029 -0.59721 0 0 0 0 0 0.0165 0.03764 0.12952 0 2.59659 0.07318 0 -0.18838 -0.29655 0.41823 -1.32243
VAL_903 -6.69076 0.47701 1.39504 -0.26193 0.14353 0.05433 2.37821 -1.86091 -0 -0 -2.40015 -0.3428 0 0 0 0 0 0.01052 -0.08555 0.07798 0.26118 0 -0.679 0 1.9342 -0.2612 0.35711 -5.4932
ARG_904 -8.50203 0.82945 7.20091 -0.51554 0.05672 0.25666 3.3179 -3.40877 -0.01713 -0.10852 -4.96906 0.57015 0 0 0 -0.82584 0 0.04402 0.10479 0.15667 2.37969 0 -0.09718 0 -1.2888 -0.2345 0.53768 -4.51273
GLN_905 -7.30957 0.29399 6.42189 -0.34498 0.09333 0.31008 3.17099 -3.11655 -0.00052 -0.01075 -3.21658 -0.66904 0 0 -0.83766 0 0 0.01377 -0.02949 0.12436 0 3.34494 0.074 0 -0.18838 0.26462 0.74827 -0.86326
VAL_906 -6.57312 0.43085 2.25053 -0.27391 0.19191 0.05172 0.65134 -2.09693 -0.0023 -0.00632 -1.38538 0.4667 0 0 0 0 0 0.01137 -0.07146 0.00369 0.20576 0 -0.06249 0 1.9342 0.03084 0.61184 -3.63116
GLU_907 -4.95343 0.48339 4.833 -0.20622 0.02451 0.26581 2.34222 -2.32486 -0.01366 -0.12355 -2.44815 -0.41188 0 0 0 0 0 0.0167 -0.01571 0.02695 0 3.22895 0.01354 0 -2.7348 -0.52255 0.37057 -2.14917
ASP_908 -4.46956 0.34091 6.43867 -0.27733 0.07592 1.01743 3.15595 -2.61307 -0.00998 -0.07293 -6.21573 -0.13025 0 0 -1.03912 -1.01633 0 0.0558 -0.08304 0.00997 0 2.46375 -0.59357 0 -2.3716 -0.48205 0.2861 -5.53007
TYR_909 -7.65818 0.74225 4.77838 -0.62048 0.02179 0.06794 1.48322 -2.71671 -0.0023 -0.00632 0.06311 -0.34546 0 0 0 0 0 0.03785 0.05896 0.07163 0 2.3678 -0.04327 0.02392 1.2797 -0.17124 1.24677 0.67938
PRO_910 -6.88823 0.78119 3.77309 -0.1219 0.00075 0.08926 2.15016 -1.94866 -0 -0 -2.66206 0.26341 0 0 0 0 0 0.02174 -0.06052 0.01701 0.12139 0 -1.16597 0 -2.4119 -0.18721 1.30472 -6.92374
VAL_911 -7.29304 0.44861 2.97198 -0.25588 0.15851 0.05146 2.85515 -2.53608 -0.00193 -0.00476 -2.61936 -0.1969 0 0 0 0 0 0.01433 0.05639 0.03532 0.39192 0 -0.76979 0 1.9342 -0.46896 0.49716 -4.73169
ASP_912 -8.33119 0.51416 8.95721 -0.11506 0.00757 0.34565 5.32725 -4.13764 -0.0218 -0.12374 -8.59317 0.02839 0 0 -0.78995 -1.00399 0 0.01581 -0.00254 0.0039 0 3.42422 -0.161 0 -2.3716 -0.16352 0.71897 -6.47205
ILE_913 -7.92454 0.69061 1.97081 -0.49082 0.40733 0.11989 2.41403 -2.18112 -0.00193 -0.00549 -3.1338 -0.09265 0 0 0 0 0 0.01535 0.1887 0.01487 0.31437 0 -0.71245 0 0.73287 -0.18403 0.73316 -7.12484
TYR_914 -10.5458 0.70352 4.17445 -0.7095 0.03663 0.10682 3.00787 -3.36531 -0.04264 -0.29933 -2.72419 -0.46879 0 0 0 -0.59129 0 0.00711 -0.05301 0.0584 0 2.50003 -0.03662 0.14271 1.2797 -0.13436 0.61923 -6.33434
TYR_915 -8.75493 0.76769 3.53874 -0.74614 0.03055 0.14301 3.01696 -2.59074 -0.01041 -0.03157 -1.93626 -0.45289 0 0 0 0 0 0.02985 -0.08187 0.20155 0 2.56413 4e-05 0.1055 1.2797 0.13715 0.50529 -2.28466
LEU_916 -9.03602 1.16316 2.34732 -0.62025 0.32036 0.17993 2.38226 -2.59448 -0.02259 -0.09143 -2.46297 0.2226 0 0 0 0 0 0.03184 0.03599 0.02231 0.7495 0 -0.27809 0 0.18072 0.15932 0.48408 -6.82642
MET_917 -9.7832 1.02256 3.92269 -0.34066 0.08545 0.08009 2.98499 -2.6936 -0.00848 -0.02608 -2.42735 0.06307 0 0 0 0 0 0.02741 0.16679 0.04374 2.39488 0 0.0516 0 0.60916 0.13307 1.07581 -2.61807
ASP_918 -7.61729 0.50605 9.10457 -0.20582 0.07979 0.65047 4.43697 -3.78507 -0.02921 -0.1496 -3.32181 -1.46159 0 0 -0.51707 -0.77123 0 0.01892 -0.06782 0.04025 0 2.44574 -0.60955 0 -2.3716 0.0168 0.9257 -2.68241
LEU_919 -8.78488 1.32755 3.77813 -0.61247 0.39218 0.20816 2.95962 -2.91779 -0 -0 -2.95999 0.11835 0 0 0 0 0 0.04139 -0.06607 0.05099 0.18573 0 -0.03251 0 0.18072 -0.20843 0.90512 -5.4342
SER_920 -4.90241 0.36517 6.41791 -0.03422 0.00012 0.02342 3.34646 -2.90001 -0.00742 -0.04092 -4.78524 0.09244 0 0 -0.51707 -0.77123 0 0.11619 0.07169 0.01727 0.49777 0 -0.1135 1.76515 -0.77834 -0.44807 1.20363 -1.38121
ASN_921 -5.48677 0.56258 5.19854 -0.38414 0.02657 0.73426 2.31266 -2.5393 -0.0036 -0.04174 -1.66008 -0.32654 0 0 0 0 0 0.28438 -0.05714 0.01914 0 3.3975 0.32895 0 -0.93687 0.02848 0.70152 2.15841
SER_922 -3.34217 0.21067 5.04732 -0.02976 9e-05 0.04665 2.57782 -2.11417 -0 -0 -2.1662 -1.08863 0 0 -1.04077 -0.66105 0 0.0922 -0.07898 0.04939 0.16662 0 -0.19222 0.94183 -0.77834 -0.0563 0.51251 -1.90348
MET_923 -10.2313 1.14576 8.23539 -0.48169 0.07074 0.16416 3.82706 -3.8292 -0.00037 -0.00446 -3.39351 -0.17486 0 0 0 0 0 0.0138 -0.07669 0.17122 0.9747 0 0.13963 0 0.60916 -0.64136 0.60825 -2.87354
LYS_924 -5.34601 0.9315 6.70439 -0.49708 0.1597 0.31246 3.12029 -2.99083 -0.00121 -0.00383 -4.4541 -0.19776 0 0 0 0 0 0.06755 -0.02496 0.04037 2.05846 0 -0.05897 0 -1.5107 -0.48313 0.55186 -1.62201
ASP_925 -4.14808 0.26654 5.6773 -0.1099 0.00736 0.33807 1.80212 -2.54842 -0.02984 -0.18922 -2.22481 -0.34325 0 0 0 -0.50919 0 0.01521 -0.04186 0.0072 0 1.84221 -0.07988 0 -2.3716 -0.38559 0.34651 -2.67912
ASP_926 -8.11931 0.74979 9.8064 -0.10867 0 0.32086 4.51268 -4.42185 -0.02911 -0.21597 -2.20204 -0.80695 0 0 0 -0.68274 0 0.04186 0.21785 0.02416 0 3.05347 -0.18138 0 -2.3716 -0.307 0.4791 -0.24047
LEU_927 -8.45382 1.02057 4.16021 -0.46407 0.17788 0.10746 2.46295 -2.95971 -0 -0 -1.72368 0.18908 0 0 0 0 0 0.04845 -0.00981 0.09792 0.43152 0 -0.25689 0 0.18072 -0.23478 0.75941 -4.46658
ARG_928 -5.57486 0.35861 6.53734 -1.0577 0.27224 0.78478 2.44228 -2.99862 -0.02671 -0.15368 -2.81973 0.32525 0 0 0 -0.50919 0 0.07226 0.03286 0.03083 2.32341 0 -0.13593 0 -1.2888 -0.19825 0.71754 -0.86606
ASN_929 -4.41381 0.33967 4.86503 -0.21041 0.06984 0.34059 2.1566 -2.28781 -0 -0 -1.80582 -0.40259 0 0 -1.04921 0 0 0.00875 0.07528 0.01025 0 1.99347 -0.3329 0 -0.93687 -0.33065 0.70415 -1.20644
ILE_930 -7.49479 0.81943 3.2316 -0.57541 0.30632 0.19041 2.36426 -2.45045 -0.00013 -0.00047 -1.59394 -0.14623 0 0 0 0 0 0.02122 -0.06194 0.1442 0.62446 0 0.08612 0 0.73287 -0.26996 0.81243 -3.26001
HIS_931 -6.79971 0.50569 5.66974 -0.40232 0.05895 0.35802 2.22787 -2.88886 -0 -0 -0.3816 -0.54375 0 0 0 0 0 0.01615 -0.05273 0.0737 0 2.83422 0.17446 0 -0.45461 -0.15589 0.52004 0.75936
ASN_932 -3.41429 0.24952 3.5791 -0.19368 0.04727 0.31496 0.86004 -1.70706 -0.0001 -0.00173 -1.2731 -0.49408 0 0 0 0 0 0.05212 -0.06396 0.00396 0 2.07437 -0.59577 0 -0.93687 -0.488 0.22202 -1.7653
LEU_933 -7.00224 0.99184 2.0428 -0.72013 0.51915 0.29295 1.51168 -1.88362 -0.00013 -0.00047 -0.10713 -0.04809 0 0 0 0 0 0.52846 6.94017 0.25286 1.1073 0 0.04708 0 0.18072 0.43459 12.5442 17.632
GLY_934 -4.8179 0.59125 3.84858 -6e-05 0 0 2.10976 -2.37829 -0 -0 -1.98325 -0.42308 0 0 -0.23056 0 0 0.15126 -0.03336 0 0 0 1.06673 0 0.83697 2.10175 12.9006 13.7404
THR_935 -4.60721 0.15229 4.97406 -0.19622 0.15903 0.07376 2.59784 -2.40094 -0 -0 -1.87821 -0.46581 0 0 -0.94644 -0.54071 0 0.03764 -0.00337 0.00037 0.05294 0 -0.00975 2.33471 -1.0874 1.43351 0.644 0.32408
LYS_936 -5.45059 0.41518 4.18887 -0.31066 0.03181 0.13888 1.8443 -2.21628 -0 -0 -0.88847 -0.00825 0 0 0 0 0 0.00994 -0.05683 0.009 1.73069 0 -0.04135 0 -1.5107 -0.15369 0.24791 -2.02025
LEU_937 -8.83313 1.17115 3.11272 -0.6527 0.12815 0.23061 2.27999 -2.66728 -0 -0 -1.40292 0.08005 0 0 0 0 0 0.00367 0.05876 0.00956 0.79748 0 -0.20922 0 0.18072 -0.27116 0.37896 -5.60459
ALA_938 -5.98204 0.5807 4.17086 -0.02153 0 0 2.54737 -2.83819 -0 -0 -2.41622 -0.37531 0 0 0 0 0 0.00799 -0.0568 0 0 0 -0.28349 0 1.8394 -0.26479 0.44816 -2.64389
SER_939 -3.88365 0.22612 4.83282 -0.02773 0 0.06424 1.71461 -2.20466 -0 -0 -1.22144 -0.5616 0 0 0 0 0 0.0097 0.02309 0.01788 0.69253 0 0.34836 0.6079 -0.77834 -0.1421 0.24328 -0.039
GLU_940 -5.62338 0.51109 6.62692 -0.39589 0.03142 0.76486 3.0958 -2.86541 -0 -0 -3.82862 -0.3719 0 0 0 -0.6063 0 0.01159 -0.03378 0.03574 0 3.29302 -0.25015 0 -2.7348 0.01139 0.32286 -2.00551
MET_941 -9.12084 1.2029 3.95352 -0.65928 0.08699 0.15885 3.32984 -2.63959 -0 -0 -3.65018 -0.03974 0 0 0 0 0 0.01255 0.161 0.1692 0.89945 0 -0.19244 0 0.60916 -0.27517 0.67206 -5.32174
ARG_942 -5.13936 0.65701 5.1155 -0.45935 0.06158 0.24743 1.92949 -2.56852 -0 -0 -1.39983 0.27018 0 0 0 0 0 0.01255 -0.02014 0.51057 2.13224 0 -0.07636 0 -1.2888 -0.34476 0.65391 0.29333
LYS_943 -3.57994 0.38016 4.98202 -0.48971 0.19163 0.27568 2.26533 -2.05522 -0 -0 -3.1473 -0.06033 0 0 0 -0.6063 0 0.00679 -0.05405 0.00134 2.62975 0 -0.11685 0 -1.5107 -0.45563 0.39563 -0.94771
LEU_944 -5.3177 0.6691 2.03819 -0.47898 0.21973 0.1074 1.60489 -1.55694 -0.01476 -0.08586 -1.0263 0.14151 0 0 0 0 0 0.00485 0.09616 0.09691 0.48763 0 -0.22979 0 0.18072 -0.12545 0.38365 -2.80504
THR_945 -6.27138 0.46641 5.37902 -0.22235 0.18105 0.10261 3.23891 -2.89058 -0.01476 -0.08586 -2.57647 -1.24126 0 0 -1.00092 -0.24858 0 0.01227 -0.017 0.04368 0.43701 0 0.102 2.39016 -1.0874 0.19697 0.51896 -2.58751
SER_946 -1.92863 0.07603 2.94894 -0.03722 0.00228 0.05424 1.54339 -1.21574 -0 -0 -2.77439 -0.42631 0 0 -1.03912 -0.76775 0 0.02118 -0.01233 0.00018 0.37545 0 -0.26231 1.71963 -0.77834 -0.29237 0.53504 -2.25816
ASN_947 -4.68651 0.36716 4.83419 -0.30993 0.08638 0.53583 2.84195 -2.24275 -0 -0 -2.45981 -0.80116 0 0 -1.00092 -0.80634 0 0.05905 0.10233 0.04493 0 1.95456 -0.48212 0 -0.93687 -0.1683 0.48111 -2.58723
LEU_948 -6.13808 0.8034 1.18546 -0.62774 0.17792 0.17979 0.91122 -1.54745 -0 -0 -0.042 0.25567 0 0 0 0 0 0.03219 0.18595 0.08174 0.86759 0 -0.13074 0 0.18072 0.30388 0.73025 -2.59022
ARG_949 -9.63297 0.93716 10.0379 -0.7056 0.16426 0.38915 3.25469 -4.30481 -0.0099 -0.0766 -5.62627 0.02637 0 0 -0.57183 -0.20327 0 0.00822 0.05065 0.34181 2.9808 0 -0.03453 0 -1.2888 0.08578 0.75938 -3.41837
ILE_950 -7.69551 0.77507 2.03249 -0.43408 0.27501 0.08754 2.63289 -2.11512 -0 -0 -2.05461 0.04664 0 0 0 0 0 0.14194 -0.03486 0.07623 0.39322 0 -0.63845 0 0.73287 -0.20091 0.58432 -5.39531
GLY_951 -5.00038 0.47968 2.94366 -0.00072 0 0 1.89501 -1.9922 -0 -0 -2.54969 -0.24379 0 0 0 0 0 0.03137 -0.0898 0 0 0 -0.14888 0 0.83697 0.23873 0.43529 -3.16475
PHE_952 -10.223 0.93939 3.29368 -0.63493 0.01774 0.05003 3.44636 -2.90231 -0 -0 -3.7214 -0.45194 0 0 0 0 0 0.00824 0.03359 0.04111 0 1.95914 -0.23374 0 1.0402 0.64884 0.49258 -6.1964
GLY_953 -4.85912 0.27702 3.38959 -0.00133 0 0 2.36423 -2.18398 -0 -0 -2.2158 -0.34342 0 0 0 0 0 0.00896 0.03562 0 0 0 0.40659 0 0.83697 0.83104 0.4813 -0.97233
ALA_954 -5.67763 0.77025 2.2465 -0.0218 0 0 2.69014 -2.14079 -0 -0 -3.06483 -0.39859 0 0 0 0 0 0.05072 0.03983 0 0 0 -0.5214 0 1.8394 0.55742 0.37377 -3.25701
PHE_955 -11.4236 1.50036 3.9174 -1.19996 0.29178 0.76723 2.25206 -3.40355 -0 -0 -3.81602 -0.04904 0 0 0 0 0 0.03198 0.21397 0.00548 0 1.46105 -0.5177 0 1.0402 -0.17246 0.70815 -8.39263
VAL_956 -6.63477 0.72449 3.07189 -0.25351 0.13697 0.04897 2.34724 -2.29393 -0.01025 -0.12082 -2.86781 -0.24828 0 0 0 0 0 0.01888 0.0353 0.047 0.01618 0 -0.20431 0 1.9342 0.53665 0.67849 -3.03742
ASP_957 -7.4549 1.0436 8.42234 -0.11324 0.01412 0.33952 4.02505 -3.78879 -0.00199 -0.03695 -4.51366 -1.48789 0 0 -0.57205 -1.41002 0 0.00161 0.07787 0.01207 0 2.1337 0.20288 0 -2.3716 1.25179 0.51567 -3.71087
LYS_958 -9.47908 1.32618 10.1276 -0.37931 0.06282 0.21316 4.77219 -4.25376 -0.07228 -0.39924 -7.49701 0.5268 0 0 -0.57205 0 0 0.00109 -0.09081 0.03541 3.00224 0 0.01907 0 -1.5107 0.42361 1.22283 -2.5212
PRO_959 -6.34636 0.70608 1.99382 -0.17741 0.05402 0.12429 0.43529 -1.03492 -0 -0 0.21491 0.07107 0 0 0 0 0 0.02839 0.03375 0.01037 0.17713 0 -0.86628 0 -2.4119 0.18082 1.13691 -5.67004
ILE_960 -8.23833 1.29111 3.19795 -0.56667 0.47521 0.14716 2.53004 -2.35266 -0 -0 -3.5988 -0.26215 0 0 0 0 0 0.01769 0.0345 0.54117 0.46289 0 0.12836 0 0.73287 0.19869 0.69689 -4.56408
SER_961 -3.40151 0.56973 2.37966 -0.03562 0 0.08106 1.13923 -1.38098 -0.0204 -0.14132 0.65626 -0.24796 0 0 0 0 0 0.02113 0.39465 4e-05 0.35869 0 -0.22712 0.6 -0.77834 -0.43564 1.11952 0.65108
PRO_962 -4.8703 0.26341 2.24951 -0.17257 0.0791 0.11312 0.43817 -1.08407 -0 -0 0.48413 0.285 0 0 0 0 0 0.10272 0.00504 0.02352 0.05859 0 -0.3171 0 -2.4119 0.48561 0.95331 -3.3147
TYR_963 -10.816 0.4648 6.17148 -0.63903 0.04815 0.3805 3.4179 -3.42377 -0.02276 -0.1383 -2.82279 -0.16196 0 0 0 0 0 0.0779 0.00833 0.42325 0 2.28961 -0.24173 0.0326 1.2797 0.94722 0.59402 -2.13091
MET_964 -9.34014 1.04973 4.88073 -0.41272 0.13222 0.02748 1.60659 -2.51726 -0.02105 -0.13119 -1.67283 0.28104 0 0 0 0 0 0.04036 0.00355 0.11623 2.00112 0 -0.01739 0 0.60916 0.03965 0.35718 -2.96753
TYR_965 -7.52406 0.96075 3.40379 -0.67784 0.07797 0.37182 1.28107 -2.13555 -0 -0 -1.14806 -0.23598 0 0 -0.41089 0 0 0.09502 -0.01744 0.01627 0 2.45799 0.22079 0.27406 1.2797 0.20727 0.48125 -1.02207
ILE_966 -4.74477 1.42988 1.49172 -0.51624 0.36108 0.0974 0.69905 -1.14594 -0.02139 -0.13587 -0.40201 0.24797 0 0 0 0 0 0.99592 0.14539 0.0244 1.31547 0 -0.39334 0 0.73287 0.31781 1.45952 1.95889
SER_967 -2.53593 1.25379 1.53941 -0.03331 0.02071 0.05618 0.55822 -0.73678 -0 -0 0.63358 -1.00398 0 0 0 0 0 1.2568 0.32243 0.00133 0.43695 0 -0.01174 0.60142 -0.77834 5.80053 2.98374 10.365
PRO_968 -3.48021 1.29308 3.18305 -0.20808 0.04803 0.15614 1.84103 -1.48257 -0.00062 -0.00185 -1.49411 -0.23595 0 0 0 0 0 1.1286 0.4844 0.01458 0.88723 0 -0.25499 0 -2.4119 6.48778 3.03179 8.98543
PRO_969 -4.56791 0.69416 4.51254 -0.06533 2e-05 0.04191 2.21574 -1.91833 -0.00057 -0.0048 -2.00344 0.61459 0 0 0 0 0 0.50675 -0.10598 0.14218 0.03829 0 -0.53641 0 -2.4119 1.71609 1.40196 0.26955
GLU_970 -4.73893 0.30328 6.04583 -0.46498 0.24293 1.44731 2.45183 -2.66428 -0.01923 -0.13178 -1.5177 -2.99377 0 0 0 0 0 0.12727 -0.07823 0.06546 0 3.93188 -0.30392 0 -2.7348 0.70929 0.45646 0.13392
ALA_971 -4.98813 0.64578 3.37654 -0.02522 0.00049 0 2.07074 -2.18724 -0.01923 -0.13178 -1.81034 -0.38185 0 0 0 0 0 0.05845 0.03989 0 0 0 -0.0322 0 1.8394 -0.64885 0.34587 -1.84767
ILE_972 -6.15868 0.78023 3.6408 -0.67534 0.62221 0.15257 1.9323 -2.19947 -0.02289 -0.14762 -0.52267 0.19818 0 0 0 0 0 0.10441 -0.00547 0.05631 0.66662 0 -0.48821 0 0.73287 -0.32181 0.49791 -1.15775
ARG_973 -4.89997 0.09586 4.99589 -0.68723 0.11552 0.42554 1.29589 -2.19971 -0 -0 -0.76396 0.30618 0 0 0 0 0 0.14379 0.05134 0.2209 1.4504 0 -0.13922 0 -1.2888 -0.22829 0.46392 -0.64193
ASN_974 -6.95968 0.74719 7.13799 -0.33683 0.14269 0.64839 3.76307 -3.46272 -0.00057 -0.0048 -1.50226 -0.93224 0 0 -1.88557 0 0 0.04414 0.11233 0.00827 0 1.90663 -0.76639 0 -0.93687 -0.24205 0.94235 -1.57691
PRO_975 -6.56757 0.56677 3.85217 -0.07544 0 0.04595 1.24848 -1.5017 -0.00127 -0.00346 -0.36348 0.58148 0 0 0 0 0 0.04065 -0.18409 0.01194 0.43357 0 -0.52342 0 -2.4119 -0.1863 1.12393 -3.91366
CYS:disulfide_976 -5.49264 0.46255 4.58653 -0.04079 0 0.01604 1.78866 -2.16729 -0.02563 -0.13815 -0.40193 -0.25255 0 0 -0.49871 0 -0.52066 0.81199 -0.03947 0.05961 0.36974 0 0.15532 0 3.6196 -0.21158 0.50964 2.59029
TYR_977 -3.78669 0.62331 3.6734 -0.66486 0.02775 0.06231 1.79769 -1.89989 -0.00558 -0.02336 0.13978 -0.30954 0 0 0 0 0 1.525 0.04446 0.03837 0 2.04754 0.17263 0 1.2797 0.07434 0.38396 5.20032
GLU_978 -2.65887 0.10735 2.94628 -0.44619 0.16251 1.37543 1.00275 -1.43265 -0.02072 -0.14225 -0.2438 -2.97856 0 0 0 0 0 1.90006 -0.03006 0.00816 0 3.65708 -0.2474 0 -2.7348 0.02152 0.48847 0.73431
ILE_979 -3.13409 0.90488 2.02777 -0.48605 0.33488 0.11687 1.07813 -1.17575 -0.02072 -0.14225 0.79376 -0.09361 0 0 0 0 0 1.8091 0.00026 0.01516 0.4094 0 -0.63282 0 0.73287 -0.3298 1.16576 3.37374
GLY_980 -1.43346 0.61488 1.15775 -8e-05 0 0 0.22007 -0.62104 -0 -0 0.6912 -0.31106 0 0 0 0 0 1.00057 -0.08316 0 0 0 0.61743 0 0.83697 0.26855 1.34688 4.3055
GLU_981 -2.46522 0.61034 4.5463 -0.19716 0.03453 0.2946 1.48431 -1.82682 -0.01883 -0.0819 -3.01607 -0.55509 0 0 -0.54995 0 0 0.3829 0.04036 0.02216 0 3.09274 0.01343 0 -2.7348 0.53069 0.55438 0.16088
LYS_982 -2.66534 0.30549 1.90675 -0.35787 0.04842 0.15242 0.24783 -0.83725 -0.00013 -0.00292 -0.28454 0.11212 0 0 0 0 0 0.146 0.01654 0.00889 1.99648 0 0.15482 0 -1.5107 -0.03402 0.23112 -0.36589
CYS:disulfide_983 -5.67886 0.27502 3.68496 -0.033 0 0.01357 1.64963 -1.78062 -0.02083 -0.10648 -0.88545 -0.15758 0 0 -0.8369 0 -0.52066 0.00949 0.00387 0.0218 0.24793 0 -0.13553 0 3.6196 0.1289 0.21643 -0.28474
LEU_984 -6.195 0.75616 4.3447 -0.49045 0.20832 0.09463 2.27604 -2.25873 -0.02422 -0.13988 -2.59379 0.33553 0 0 -0.45448 0 0 0.07446 0.18516 0.00932 0.4074 0 -0.15747 0 0.18072 -0.11701 1.00064 -2.55793
PRO_985 -3.53956 0.37657 2.35567 -0.12733 0.00044 0.09437 1.03637 -0.99099 -0 -0 -0.69038 0.23656 0 0 0 0 0 0.0506 -0.03958 0.03011 0.13788 0 -1.11209 0 -2.4119 -0.6444 1.15145 -4.08621
MET_986 -8.52536 0.64927 3.19007 -0.28249 0.03372 0.06972 0.5809 -1.69276 -0.02227 -0.14577 -0.45684 0.12301 0 0 0 0 0 0.00709 -0.02192 0.08761 2.18363 0 0.06683 0 0.60916 -0.67014 0.40726 -3.80928
PHE_987 -8.06265 0.86358 2.88452 -1.01114 0.09639 0.55833 1.94877 -2.32741 -0 -0 -0.92447 -0.22267 0 0 0 0 0 0.03136 -0.00852 3e-05 0 1.52356 -0.6067 0 1.0402 -0.40879 0.36103 -4.26459
GLY_988 -3.73965 0.57452 3.3383 -7e-05 0 0 1.42265 -1.78136 -0.015 -0.14116 -0.63261 -0.32141 0 0 0 0 0 0.01512 -0.03245 0 0 0 -0.53604 0 0.83697 1.33413 0.21562 0.53755
TYR_989 -11.5222 1.41265 3.66342 -0.81682 0.0768 0.12198 2.68507 -3.25597 -0.00902 -0.07739 -1.96786 -0.37872 0 0 0 -0.59129 0 0.0393 -0.00589 0.18506 0 2.91103 -0.18111 0.05834 1.2797 1.46213 0.36525 -4.54557
LYS_990 -7.62747 0.69334 4.63839 -0.38077 0.06311 0.17596 2.36855 -2.52457 -0.02465 -0.21472 -3.02307 0.07748 0 0 0 0 0 0.11307 0.16019 0.04913 2.22177 0 0.145 0 -1.5107 -0.00861 0.5097 -4.09886
HIS_991 -8.7791 1.28098 5.50453 -0.44446 0.06688 0.44129 2.38136 -3.03575 -0 -0 -1.724 -0.36623 0 0 0 0 0 0.02745 -0.01545 0.00196 0 3.17501 0.09818 0 -0.45461 0.00932 0.69999 -1.13265
VAL_992 -5.10103 0.47382 1.98981 -0.28518 0.19878 0.06138 1.07095 -1.55059 -0.0196 -0.13872 -0.18163 -0.30521 0 0 0 0 0 0.01036 -0.00942 0.02477 0.18424 0 -0.5308 0 1.9342 0.11434 0.65819 -1.40134
LEU_993 -7.34034 0.7195 3.44558 -0.60886 0.18882 0.16059 2.65455 -2.23895 -0 -0 -2.12341 0.24727 0 0 0 0 0 0.01108 0.02437 0.03055 0.79582 0 -0.15151 0 0.18072 0.20881 0.28611 -3.5093
SER_994 -3.25773 0.23341 3.06846 -0.02716 0 0.06367 1.41557 -1.5677 -0 -0 -0.9386 -0.42392 0 0 0 0 0 0.04237 0.05443 0.02035 0.20155 0 -0.37918 0.61038 -0.77834 -0.17789 0.30349 -1.53684
LEU_995 -9.24859 1.02215 3.34887 -0.47021 0.12724 0.10026 1.70407 -2.79548 -0.01157 -0.09604 -2.54522 0.2317 0 0 -0.57183 0 0 0.04762 -0.0834 0.29877 1.00045 0 -0.15445 0 0.18072 -0.4844 0.50877 -7.89057
THR_996 -6.73349 0.46773 5.76038 -0.20955 0.08383 0.08522 3.18694 -3.08613 -0.01392 -0.11998 -2.71442 -1.21904 0 0 -0.82611 0 0 0.06598 -0.01161 0.04682 1.61328 0 -0.45407 2.30071 -1.0874 -0.41617 0.75836 -2.52265
ASP_997 -3.13499 0.29245 4.76431 -0.1087 9e-05 0.31748 1.40668 -1.9645 -0 -0 -2.90414 -0.70935 0 0 0 -0.20327 0 0.02476 -0.05068 0.0673 0 2.23377 -0.35412 0 -2.3716 -0.39913 0.62945 -2.46419
GLU_998 -4.43294 0.40998 5.38284 -0.24576 0.03868 0.39327 3.17679 -2.36195 -0.01392 -0.11989 -3.97469 -0.51934 0 0 -0.82611 -1.11865 0 0.02839 -0.01536 0.00483 0 3.45546 0.28465 0 -2.7348 0.19278 0.44386 -2.55188
VAL_999 -5.77352 1.03559 3.11114 -0.37312 0.37984 0.0908 2.36931 -2.25421 -0 -0 -1.88291 -0.27143 0 0 0 0 0 0.02726 -0.08438 0.00897 0.65756 0 0.33622 0 1.9342 0.2115 0.54462 0.06745
MET_1000 -4.49261 0.4481 4.02107 -0.68713 0.17477 0.19464 1.56211 -1.96677 -0.02821 -0.19754 -0.51998 0.02034 0 0 0 0 0 0.01097 0.05464 0.10218 0.91083 0 -0.18789 0 0.60916 -0.28866 0.47311 0.21313
ARG_1001 -6.26705 0.52943 6.46312 -0.8938 0.13774 0.56476 3.63321 -2.88573 -0 -9e-05 -3.92869 0.12453 0 0 0 -1.11865 0 0.00596 0.02953 0.04485 3.05279 0 -0.11016 0 -1.2888 -0.38428 0.40563 -1.88572
PHE_1002 -9.8629 1.82837 4.41037 -0.8722 0.12066 0.28403 3.20888 -3.31359 -0.00235 -0.01954 -2.05326 -0.06689 0 0 0 0 0 0.02234 0.00305 0.00942 0 1.98616 -0.5058 0 1.0402 -0.16586 0.55694 -3.39198
ASN_1003 -8.32572 0.34178 8.61482 -0.15869 0.00254 0.21272 4.56424 -4.19767 -0.01339 -0.07133 -3.70021 -0.39922 0 0 -1.177 -0.54071 0 0.01945 -0.04019 0.13071 0 1.48899 0.48915 0 -0.93687 0.15663 1.04055 -2.49939
GLU_1004 -5.56307 0.32166 7.59161 -0.44381 0.05513 0.8878 3.08752 -3.186 -0.01482 -0.12621 -3.77778 -0.42503 0 0 0 -0.64359 0 0.01361 -0.01587 0.0447 0 3.32828 -0.25999 0 -2.7348 -0.10434 0.89963 -1.06535
GLU_1005 -6.581 0.30209 7.27645 -0.46246 0.0726 0.91821 3.20287 -3.14612 -0 -0 -4.0029 -0.47909 0 0 0 -0.65108 0 0.01022 0.12287 0.03975 0 3.26682 -0.32847 0 -2.7348 -0.47874 0.26125 -3.39152
VAL_1006 -7.21836 0.83935 3.05711 -0.31277 0.19841 0.07064 2.30201 -2.52859 -0 -0 -1.98977 -0.16134 0 0 0 0 0 0.01586 -0.02892 0.00281 0.13354 0 -0.31046 0 1.9342 -0.33908 0.32359 -4.01177
LYS_1007 -5.80227 0.41665 6.62401 -0.46742 0.13611 0.25176 2.34013 -2.76974 -0.00235 -0.01954 -3.31764 0.08956 0 0 0 -0.64359 0 0.04499 -0.05122 0.0824 2.55649 0 -0.07456 0 -1.5107 -0.34159 0.47909 -1.97941
LYS_1008 -3.58714 0.21142 5.14644 -0.48217 0.15555 0.28167 1.99716 -2.10507 -0.0005 -0.00132 -3.50477 -0.00782 0 0 0 -0.65108 0 0.03231 -0.07151 0.01794 2.59862 0 -0.02511 0 -1.5107 -0.48512 0.45522 -1.53599
GLN_1009 -6.37534 0.54947 4.02835 -0.69213 0.09344 0.49326 2.31515 -2.39838 -0 -1e-05 -1.87982 -0.03945 0 0 -0.98375 0 0 0.24999 0.11402 0.01485 0 2.86921 0.10882 0 -0.18838 -0.23102 0.4085 -1.54323
ASN_1010 -4.28576 0.42931 2.72338 -0.15402 0.0211 0.20711 1.51432 -1.70993 -0.0005 -0.00133 -0.97242 -0.31147 0 0 -0.98375 0 0 0.02858 -0.02294 0.06189 0 1.69007 -0.08684 0 -0.93687 0.20695 0.34902 -2.23409
VAL_1011 -7.34855 0.81985 2.3435 -0.3191 0.21652 0.06734 1.788 -2.06287 -0.00013 -0.00292 -2.30441 0.04598 0 0 0 0 0 0.00391 -0.03806 0.0243 0.09097 0 -0.12751 0 1.9342 0.39269 0.57031 -3.90598
SER_1012 -5.91655 0.51709 5.47213 -0.02159 0 0.02943 3.17849 -2.58789 -0 -0 -4.01038 -0.94774 0 0 -0.60997 0 0 0.0426 -0.01416 0.00128 0.96591 0 -0.43723 1.73879 -0.77834 0.67462 0.66158 -2.04193
ARG_1013 -6.87704 0.41667 4.69906 -0.80388 0.15316 0.49225 1.319 -2.02756 -0.02641 -0.1708 -1.37259 0.3423 0 0 -0.15549 0 0 0.29827 0.03 0.20598 3.01821 0 -0.21919 0 -1.2888 0.54306 0.3624 -1.06139
ASN_1014 -5.35155 0.32943 3.74008 -0.35428 0.08392 0.6896 1.51632 -2.02906 -0.00621 -0.03708 -1.42336 -0.57662 0 0 -0.41089 0 0 0.2086 0.08555 0.08545 0 1.75289 0.18056 0 -0.93687 0.36969 0.3419 -1.74193
ARG_1015 -6.15162 0.37642 5.01158 -0.74001 0.20959 0.5445 1.06291 -2.21233 -0.00034 -0.00468 -1.53309 0.24617 0 0 0 0 0 0.33963 0.13405 0.03646 2.00054 0 -0.12762 0 -1.2888 0.17919 0.83202 -1.08542
ASP_1016 -3.96345 0.57289 4.51993 -0.13749 0.01312 0.4293 1.53389 -1.85668 -0.02256 -0.14433 -0.2528 -1.31953 0 0 0 0 0 0.15648 0.16772 0.32451 0 2.58314 -0.33451 0 -2.3716 0.04839 1.18424 1.13065
ALA_1017 -1.68936 0.42246 1.96816 -0.02316 0 0 0.70837 -0.9896 -0 -0 0.16192 -0.35683 0 0 0 0 0 0.0152 0.04512 0 0 0 -0.38837 0 1.8394 0.88112 1.92576 4.5202
PRO_1018 -5.89719 1.36786 4.27921 -0.13886 0.00094 0.09518 0.6127 -1.81014 -0 -0 -0.59451 0.21684 0 0 0 0 0 0.01613 0.0839 0.00167 0.19265 0 -1.03012 0 -2.4119 0.24876 1.68359 -3.0833
GLU_1019 -8.48479 0.94845 10.0419 -0.41237 0.13712 0.6221 4.50502 -4.35484 -0.02771 -0.23745 -4.16594 -0.52084 0 0 0 -0.37174 0 0.04288 0.03142 0.10871 0 4.56677 0.15033 0 -2.7348 -0.36203 0.72051 0.20267
GLY_1020 -4.00832 0.38086 4.01639 -7e-05 0 0 2.29727 -2.06661 -0 -0 -2.25791 -0.39297 0 0 0 0 0 0.01209 -0.05843 0 0 0 0.2061 0 0.83697 0.51324 0.55343 0.03204
GLY_1021 -4.82155 0.77642 3.34813 -4e-05 0 0 2.18128 -2.16355 -0 -0 -1.39541 -0.42364 0 0 0 0 0 0.01788 -0.14781 0 0 0 0.38722 0 0.83697 0.59646 0.29884 -0.50881
PHE_1022 -9.10009 1.21564 2.6762 -0.55796 0.58726 0.25733 2.07677 -2.37008 -0.01833 -0.12666 -0.81412 -0.18646 0 0 0 0 0 0.0105 0.20085 0.02064 0 3.3012 -0.00636 0 1.0402 0.04927 0.82803 -0.91617
ASP_1023 -6.49594 0.57371 8.90971 -0.10392 0.00498 0.3116 4.01148 -3.75262 -0.01257 -0.14603 -5.91967 -0.25124 0 0 0 0 0 0.0023 -0.00267 0.09762 0 1.83752 0.03372 0 -2.3716 -0.19778 1.00922 -2.46217
ALA_1024 -6.5958 0.7371 2.62543 -0.0206 0 0 2.48468 -2.57349 -0 -0 -1.81918 -0.35542 0 0 0 0 0 0.00907 0.10817 0 0 0 -0.22474 0 1.8394 -0.29912 0.54548 -3.53901
ILE_1025 -9.93806 0.85128 2.50494 -0.50694 0.4915 0.10419 2.92706 -2.78539 -0 -0 -3.04767 -0.06995 0 0 0 0 0 0.00363 -0.06569 0.03491 0.55759 0 -0.44452 0 0.73287 -0.19778 0.62718 -8.22084
ILE_1026 -8.66327 1.04172 4.58462 -0.68892 0.6319 0.16294 2.80382 -2.96946 -0.00044 -0.00273 -2.21904 0.20273 0 0 0 0 0 0.00716 -0.04614 0.10307 0.5601 0 -0.36473 0 0.73287 -0.00732 1.00201 -3.12911
GLN_1027 -10.8846 1.16075 7.3712 -0.69152 0.16703 0.73683 4.57542 -4.10119 -0.01952 -0.17471 -4.05582 -0.39986 0 0 -1.87903 0 0 0.0213 0.11087 0.01749 0 3.12299 -0.09088 0 -0.18838 -0.11959 0.91374 -4.40747
ALA_1028 -5.71813 0.43411 3.05819 -0.02202 0 0 2.43191 -2.46441 -0 -0 -2.10244 -0.38099 0 0 -0.55489 0 0 0.00828 -0.01552 0 0 0 -0.31145 0 1.8394 -0.43431 0.46334 -3.76892
THR_1029 -7.14768 0.66233 4.92719 -0.19666 0.07917 0.06895 2.78194 -2.81915 -0 -0 -1.91893 -0.0458 0 0 0 0 0 0.00836 -0.00512 0.00014 0.07252 0 -0.00962 2.37654 -1.0874 -0.14134 0.33126 -2.06329
VAL_1030 -7.2566 0.81037 3.85089 -0.37157 0.36732 0.08904 2.58445 -2.73228 -0.02861 -0.12541 -1.98094 -0.04154 0 0 0 0 0 0.01872 0.05001 0.01327 0.95058 0 -0.11213 0 1.9342 0.19078 0.66605 -1.12339
CYS:disulfide_1031 -7.69079 0.86053 5.64168 -0.05499 0.01621 0.02416 2.65247 -2.79404 -0.01364 -0.08439 -3.39868 -0.45244 0 0 0 0 -0.71232 0.00698 -0.01106 0.05589 0.28595 0 0.47733 0 3.6196 0.55773 0.67824 -0.33558
ASP_1032 -4.52751 0.33407 7.44247 -0.11366 0.01051 0.34689 4.00054 -3.09467 -0 -0 -5.50353 -0.50571 0 0 0 -0.57517 0 0.01746 -0.06676 0.0286 0 1.78959 0.1035 0 -2.3716 0.44307 0.46259 -1.77934
GLU_1033 -3.43581 0.21755 4.24336 -0.57693 0.24943 1.54557 0.55463 -1.73121 -0.00709 -0.05058 -0.66581 -3.10381 0 0 0 0 0 0.03424 0.00372 0.00151 0 3.19973 -0.13356 0 -2.7348 -0.33359 0.46511 -2.25834
LYS_1034 -6.23067 0.44847 5.6023 -0.52296 0.1472 0.33663 1.40471 -2.24421 -0.00515 -0.01143 -1.57026 0.01219 0 0 0 0 0 0.03229 0.04483 0.0555 1.77294 0 -0.17725 0 -1.5107 -0.1592 0.27154 -2.30324
ILE_1035 -8.74804 1.06827 3.2198 -0.68144 0.66984 0.1489 2.34553 -2.58987 -0.01157 -0.09604 -1.56802 0.21483 0 0 0 0 0 0.05738 0.00965 0.05122 0.6595 0 -0.4684 0 0.73287 0.07009 0.43756 -4.47796
GLY_1036 -2.692 0.19375 2.96022 -6e-05 0 0 1.34265 -1.52895 -0.01726 -0.10437 -1.00943 -0.3786 0 0 0 0 0 0.02803 -0.07839 0 0 0 -1.4747 0 0.83697 0.31393 0.45415 -1.15407
TRP_1037 -11.3413 1.13812 3.10918 -0.70864 0.0047 0.22344 1.51095 -2.85246 -0 -0 -2.21098 -0.21759 0 0 -0.55489 0 0 0.00615 -0.05924 0.00344 0 1.81436 -0.03843 0 1.6906 0.00536 0.64606 -7.83116
ARG_1038 -8.25529 0.46525 10.0909 -0.69393 0.11779 0.45778 5.0111 -4.25855 -0.02491 -0.11443 -5.9641 0.64543 0 0 -1.57993 -1.81033 0 0.14524 0.13276 0.05509 1.84767 0 -0.13347 0 -1.2888 -0.43143 0.86985 -4.7163
ASN_1039 -1.95587 0.05386 2.44275 -0.34933 0.08542 0.68496 0.57179 -1.05618 -0 -0 -0.00356 -1.78173 0 0 0 0 0 0.16828 -0.05812 0.13067 0 2.55585 -0.62849 0 -0.93687 -0.44532 0.65265 0.13075
ASP_1040 -3.6487 0.20011 3.91064 -0.29575 0.10314 1.05794 1.50382 -1.77502 -0 -0 -0.52495 -2.28375 0 0 0 0 0 0.39582 0.09639 0.23401 0 2.50239 -0.52524 0 -2.3716 0.01629 0.48034 -0.92411
ALA_1041 -5.53056 0.27951 2.65156 -0.0213 0 0 0.79511 -2.22168 -0.02298 -0.10967 -0.23581 -0.37327 0 0 0 0 0 0.04055 0.01706 0 0 0 -0.46297 0 1.8394 0.36157 0.26297 -2.73051
SER_1042 -4.33425 0.26785 4.1343 -0.02964 0.0001 0.04887 2.36985 -2.13308 -0.00329 -0.00922 -2.9911 -0.90113 0 0 0 0 0 0.01242 0.01867 0.00014 0.70535 0 0.30222 0.60345 -0.77834 0.01066 0.21687 -2.48929
HIS_1043 -9.04042 0.87497 6.65479 -0.47349 0.11397 0.50978 3.34502 -3.54487 -0.01615 -0.05911 -2.46364 -0.3734 0 0 -0.78997 0 0 0.01413 -0.01284 0.00353 0 3.57753 -0.16517 0 -0.45461 0.18273 0.4514 -1.66582
LEU_1044 -7.14898 0.45731 2.35883 -0.47165 0.14085 0.10539 2.58244 -2.1536 -0.00329 -0.00922 -2.75994 0.02312 0 0 0 0 0 0.02402 0.03216 0.09557 0.98867 0 -0.23777 0 0.18072 0.19511 0.49862 -5.10163
LEU_1045 -8.244 0.87727 2.17964 -0.62306 0.31218 0.21173 2.43214 -2.32789 -0.00907 -0.03098 -2.40299 -0.06974 0 0 0 0 0 0.03112 -0.05222 0.03349 1.25716 0 -0.22597 0 0.18072 0.11117 0.65717 -5.70212
VAL_1046 -7.03075 0.49373 2.49144 -0.28392 0.17653 0.06117 2.60782 -2.26357 -0.00191 -0.0052 -2.32535 -0.27661 0 0 0 0 0 0.00843 -0.06039 0.04814 0.15564 0 -0.53633 0 1.9342 -0.05816 0.64086 -4.22423
PHE_1047 -9.29606 0.84693 2.44144 -0.78984 0.03385 0.15066 2.79193 -2.5313 -0.01627 -0.05544 -2.90946 -0.50352 0 0 0 0 0 0.01741 -0.05112 0.00041 0 2.72358 -0.213 0 1.0402 -0.12813 0.38969 -6.05805
THR_1048 -6.40889 0.42285 3.72921 -0.18028 0.08157 0.06825 2.67418 -2.32253 -0.0021 -0.00989 -3.06097 -0.24306 0 0 0 0 0 0.04731 -0.05753 0.00373 0.11208 0 -0.01166 2.29732 -1.0874 0.12416 0.48992 -3.33373
THR_1049 -7.17555 0.83672 5.01361 -0.21282 0.15852 0.09737 4.22943 -2.83765 -0.01627 -0.05544 -3.8513 -1.60742 0 0 -0.86591 -0.37174 0 0.04079 0.03243 0.10287 0.24266 0 0.12831 2.29294 -1.0874 0.19508 0.8645 -3.84628
ASP_1050 -4.30469 0.37742 4.21414 -0.29169 0.10743 1.00741 1.28498 -1.9036 -0 -0 -0.81584 -2.64828 0 0 0 -0.66105 0 0.04895 0.01557 0.00072 0 2.59478 -0.32884 0 -2.3716 -0.03002 0.83383 -2.87038
ALA_1051 -4.27536 0.13406 3.31236 -0.01862 0 0 2.05842 -2.10778 -0.00662 -0.05818 -1.48632 -0.31653 0 0 -1.42086 0 0 0.13231 0.00317 0 0 0 -0.36076 0 1.8394 -0.05246 0.44936 -2.17441
LYS_1052 -4.81178 0.66241 2.97558 -0.60767 0.18062 0.27975 1.32222 -1.56846 -0 -0 -1.43572 0.39752 0 0 0 0 0 0.13323 0.02379 0.022 3.32938 0 0.26011 0 -1.5107 0.15126 0.32201 0.12555
THR_1053 -6.36767 0.68567 3.21251 -0.13956 0.1523 0.10057 1.74951 -2.02506 -0.01665 -0.19416 -0.67009 -0.75836 0 0 0 0 0 0.0264 0.17211 0.01008 0.10243 0 -0.41221 2.26146 -1.0874 -0.04215 0.55248 -2.68777
HIS_1054 -8.90959 0.76776 7.1102 -0.36642 0.00224 0.38972 2.55342 -3.50862 -0.00105 -0.01471 -4.24591 -0.26691 0 0 0 -0.63983 0 0.01917 0.00052 0.01361 0 1.89206 -0.03452 0 -0.45461 -0.2633 1.01594 -4.94083
ILE_1055 -5.00493 0.38556 4.77569 -0.50017 0.24901 0.10661 2.25598 -2.37128 -0.03434 -0.21249 -3.0533 -0.07308 0 0 -0.76007 0 0 0.00723 0.003 0.00351 0.47748 0 -0.19188 0 0.73287 -0.0021 0.77246 -2.43424
ALA_1056 -4.28106 0.50256 2.75635 -0.02421 0 0 0.82168 -1.79582 -0 -0 -0.28749 -0.19276 0 0 0 0 0 0.00851 0.15642 0 0 0 -0.16104 0 1.8394 -0.15717 0.49451 -0.32013
LEU_1057 -4.64318 0.49214 4.9264 -0.50642 0.21065 0.14308 2.53863 -2.30276 -0.0207 -0.14368 -3.73296 -0.01096 0 0 -0.89382 0 0 0.00142 0.22204 0.01685 0.08633 0 1.1936 0 0.18072 0.47825 0.82453 -0.93982
ASP_1058 -5.76435 0.55941 7.22303 -0.1103 0.01826 0.34257 3.90274 -3.15893 -0.00903 -0.1102 -3.60666 -0.22669 0 0 -0.76007 0 0 0.01512 -0.02127 0.14539 0 1.97878 -0.22576 0 -2.3716 0.62576 0.76782 -0.786
GLY_1059 -4.60843 0.44362 5.04421 -5e-05 0 0 3.05015 -2.61129 -0.02218 -0.13506 -3.32608 -0.43139 0 0 -0.53981 0 0 0.00837 -0.10725 0 0 0 0.32468 0 0.83697 -0.04677 0.40219 -1.71812
ARG_1060 -5.66092 0.67664 5.53114 -0.64697 0.08278 0.42434 2.68193 -2.6857 -0 -0 -2.1599 0.56167 0 0 0 0 0 0.00096 -0.07343 0.01543 1.95398 0 -0.14624 0 -1.2888 -0.15778 0.30643 -0.5844
LEU_1061 -3.8204 0.42115 3.27945 -0.49617 0.18608 0.12832 1.82318 -1.58647 -0 -0 -0.71474 0.20085 0 0 0 0 0 0.00417 -0.07084 0.02645 0.29761 0 -0.25819 0 0.18072 -0.47301 0.32927 -0.54257
ALA_1062 -4.14791 0.7848 2.09623 -0.02919 0.01486 0 1.66353 -1.67828 -0.06002 -0.28332 -0.6675 -0.43762 0 0 0 0 0 0.00381 -0.03904 0 0 0 0.53614 0 1.8394 -0.14485 0.35185 -0.1971
GLY_1063 -1.8832 0.0801 2.11113 -5e-05 0 0 0.88192 -1.1212 -0.00042 -0.0011 -0.84433 -0.38304 0 0 0 0 0 0.02415 -0.16977 0 0 0 -1.4149 0 0.83697 -0.39002 0.37137 -1.9024
ILE_1064 -7.62843 0.58898 3.4748 -0.4802 0.40428 0.10614 1.99606 -2.81809 -0.03962 -0.14199 -0.30796 0.01218 0 0 0 0 0 0.01912 -0.05892 0.0491 0.37582 0 -0.70142 0 0.73287 -0.6957 0.39457 -4.71842
VAL_1065 -2.25342 0.26959 0.88869 -0.30543 0.17745 0.06297 0.22266 -0.68623 -0.00042 -0.0011 0.15999 -0.27367 0 0 0 0 0 0.02738 -0.0194 0.00414 0.15965 0 -0.08981 0 1.9342 -0.2036 0.28097 0.35459
GLN_1066 -4.61452 0.60776 3.81107 -0.7091 0.13415 0.51648 2.40597 -1.84302 -0 -0 -2.54891 -0.31702 0 0 -1.01164 0 0 0.01071 0.02276 0.25733 0 2.68129 0.18256 0 -0.18838 0.30968 0.97739 0.68454
PRO_1067 -3.22894 0.56513 2.49751 -0.11833 0.00145 0.08753 1.20969 -1.11093 -0 -0 -1.45437 0.26438 0 0 -1.01164 0 0 0.00407 -0.05831 0.02976 0.17607 0 -1.06823 0 -2.4119 -0.15512 1.07929 -4.70286
ASN_1068 -6.16104 0.22905 4.28147 -0.25129 0.03022 0.38945 1.65986 -2.33056 -0.00128 -0.00542 -1.18158 -0.66973 0 0 -1.45418 0 0 0.01069 -0.04334 0.09581 0 2.0935 -0.2442 0 -0.93687 -0.37393 0.48026 -4.3831
ASP_1069 -4.44497 0.18762 6.56084 -0.22381 0.03733 0.77041 2.84489 -2.75663 -0 -0 -4.79278 -2.09594 0 0 -0.45466 -1.67521 0 0.0658 -0.061 0.04576 0 2.32138 -0.3701 0 -2.3716 -0.38106 0.56358 -6.23014
ALA_1070 -4.26097 0.77639 2.28942 -0.02875 0.04278 0 1.59833 -1.70367 -0 -0 -1.34041 -0.60372 0 0 -0.86975 0 0 0.15802 0.18842 0 0 0 0.19787 0 1.8394 -0.26873 0.64584 -1.33952
ARG_1071 -5.37905 0.35335 6.32612 -0.59174 0.05693 0.37495 1.86056 -2.7909 -0.03242 -0.17852 -3.99904 0.44556 0 0 -1.15189 -0.56235 0 0.02445 -0.01531 0.12728 1.84526 0 -0.06026 0 -1.2888 0.16597 0.77129 -3.69857
CYS:disulfide_1072 -5.28692 0.24707 2.3869 -0.06427 0.0016 0.04603 0.8006 -1.47703 -0 -0 0.43583 -0.39544 0 0 0 0 -0.71232 0.00635 -0.05535 0.01387 0.43951 0 0.10421 0 3.6196 -0.13929 0.50383 0.47479
HIS_1073 -7.95136 0.50954 6.10313 -0.4309 0.03175 0.52872 3.03944 -3.32644 -0.03242 -0.17852 -2.58669 -0.07899 0 0 -1.1818 -1.11286 0 0.01749 -0.02533 0.00163 0 1.61964 -0.56673 0 -0.45461 -0.03649 0.1469 -5.9649
ILE_1074 -9.0937 1.51212 2.88816 -0.64229 0.62161 0.12365 1.47506 -2.32516 -0.00342 -0.00752 -0.95081 0.36847 0 0 0 0 0 0.06903 -0.03447 0.03177 0.89605 0 -0.64284 0 0.73287 -0.16138 0.48367 -4.65913
ASP_1075 -5.14093 0.22081 8.47113 -0.24431 0.15342 0.88286 3.67199 -3.58895 -0.0094 -0.06094 -5.28724 -0.88014 0 0 -0.99774 0 0 0.03338 -0.0596 0.02033 0 1.65308 -0.60258 0 -2.3716 -0.35244 0.55902 -3.92983
LYS_1076 -2.48505 0.22187 4.39908 -0.51419 0.11705 0.38489 1.32737 -1.68497 -0 -0 -2.21873 0.40082 0 0 0 -0.81512 0 0.0295 -0.00867 0.13891 1.91049 0 -0.02789 0 -1.5107 -0.34647 0.50359 -0.17824
ASP_1077 -4.14475 0.49657 6.23316 -0.11425 0.01223 0.34985 2.28459 -2.53836 -0.03116 -0.12821 -4.31162 -0.171 0 0 -0.30941 -0.81512 0 0.00547 -0.0381 0.02931 0 2.3996 -0.35631 0 -2.3716 -0.62129 0.6239 -3.51649
ASN_1078 -5.89699 0.79178 5.21696 -0.20588 0.12701 0.35146 2.82719 -2.78587 -0.00767 -0.05703 -2.709 -0.96586 0 0 0 0 0 0.00313 -0.06862 0.11486 0 1.83505 -0.92502 0 -0.93687 -0.70734 0.68415 -3.31455
PHE_1079 -7.76179 0.61097 5.38466 -0.54477 0.02781 0.2318 2.98019 -3.01417 -0.04636 -0.28976 -2.80021 0.11396 0 0 -0.68833 0 0 0.00909 0.02112 0.18399 0 1.91858 -0.35535 0 1.0402 -0.51994 0.79104 -2.70727
TYR_1080 -9.95129 1.64471 4.70462 -0.81683 0.2153 0.28837 2.5085 -3.14993 -0.02137 -0.16988 -2.38128 -0.30237 0 0 0 0 0 0.02501 -0.02002 0.01736 0 3.12727 0.14769 0.01051 1.2797 0.25033 0.64595 -1.94764
SER_1081 -2.54936 0.15883 3.63313 -0.02967 0 0.04956 1.90511 -1.66118 -0.02118 -0.25948 -0.75424 -0.99951 0 0 0 0 0 0.02809 -0.02965 0.02193 0.1726 0 -0.21593 0.62941 -0.77834 0.05371 0.36707 -0.27909
ALA_1082 -5.23368 0.8687 3.22971 -0.02678 0.00323 0 2.46837 -2.30272 -0.05442 -0.23396 -1.96024 -0.44225 0 0 0 0 0 0.01495 -0.0745 0 0 0 0.11369 0 1.8394 -0.61868 0.32295 -2.08622
SER_1083 -5.43794 0.56345 5.22861 -0.03365 0.00229 0.0571 2.55525 -2.49217 -0.01872 -0.21962 -1.0731 -0.92198 0 0 0 0 0 0.01559 -0.12092 0.01267 0.14369 0 -0.36581 0.86658 -0.77834 -0.4283 0.48652 -1.9588
THR_1084 -3.91286 0.59072 2.04386 -0.12816 0.09088 0.07573 0.65064 -1.46751 -0.01305 -0.18646 0.01326 -0.91961 0 0 0 0 0 0.00556 -0.05381 0.04224 0.07289 0 -0.55841 2.25448 -1.0874 -0.35458 0.48174 -2.35985
THR_1085 -3.50257 0.22324 3.06829 -0.11012 0.05532 0.05968 1.45604 -1.68934 -0.01531 -0.20594 -0.654 -1.11927 0 0 0 0 0 0.00178 0.20163 7e-05 0.28361 0 -0.62459 2.27535 -1.0874 -0.13087 0.41468 -1.09974
LEU_1086 -7.37037 0.82005 4.65354 -0.4678 0.21424 0.08219 2.89924 -2.86804 -0.01855 -0.1276 -2.30835 0.18772 0 0 0 0 0 0.01526 -0.00495 0.04306 0.49602 0 -0.37123 0 0.18072 -0.09403 0.44985 -3.58904
ASP_1087 -6.86836 0.38669 9.29772 -0.11255 0.00405 0.3288 4.62681 -4.08079 -0.01537 -0.10685 -8.47449 -1.08456 0 0 -2.40086 0 0 0.02887 -0.02726 0.10397 0 2.25449 -0.29023 0 -2.3716 -0.20282 0.51502 -8.4893
TYR_1088 -11.2956 1.23473 7.46434 -0.5989 0.03148 0.30135 2.59424 -3.89569 -0.04703 -0.32723 -3.50052 -0.03384 0 0 -0.38281 -0.77019 0 0.02295 -0.00626 0.05399 0 2.17276 -0.02229 0.00036 1.2797 -0.10371 1.23679 -4.59132
PRO_1089 -6.21714 1.05525 3.03799 -0.20297 0.02068 0.15273 0.60852 -1.25848 -0 -0 -1.21482 -0.0366 0 0 0 0 0 0.01426 0.08622 0.01294 0.42813 0 -0.85245 0 -2.4119 -0.26106 1.2163 -5.82239
SER_1090 -3.91818 0.2101 4.23641 -0.02786 0 0.06531 2.35197 -2.05334 -0 -0 -1.93749 -0.48667 0 0 -0.83968 0 0 0.01149 0.03099 0.00049 0.23424 0 -0.36641 0.62618 -0.77834 -0.48706 0.34895 -2.77889
LEU_1091 -4.76156 0.34103 1.94054 -0.47178 0.16321 0.11686 1.65667 -1.53784 -0 -0 -1.60558 0.16933 0 0 0 0 0 0.02816 0.06 0.05615 0.28255 0 -0.31508 0 0.18072 -0.47541 0.26461 -3.90742
GLY_1092 -2.83219 0.23101 3.75129 -5e-05 0 0 1.61139 -1.76575 -0 -0 -0.7463 -0.41493 0 0 0 0 0 0.01673 -0.06406 0 0 0 0.35947 0 0.83697 0.28283 0.21951 1.48591
LEU_1093 -6.87863 0.58756 4.61349 -0.65975 0.21267 0.22997 2.54037 -2.72514 -0 -0 -1.53646 0.08473 0 0 -0.83968 0 0 0.02187 0.00872 0.03045 0.9261 0 -0.2312 0 0.18072 0.39375 0.21837 -2.82207
MET_1094 -9.77305 1.0855 4.43555 -0.47976 0.25425 0.15636 2.62342 -2.90832 -0 -0 -2.24222 -0.16971 0 0 0 0 0 0.00683 -0.02818 0.03829 2.01147 0 0.04459 0 0.60916 -0.0753 0.42489 -3.98623
THR_1095 -5.94232 0.35372 5.83382 -0.20443 0.12822 0.07391 3.0732 -2.8482 -0 -0 -3.59609 -0.08159 0 0 0 0 0 0.00391 -0.02374 0.01838 0.07267 0 0.01219 2.27298 -1.0874 0.05059 0.37544 -1.51473
GLU_1096 -5.73602 0.36802 7.62581 -0.63554 0.11369 1.16479 3.92184 -3.30659 -0 -0 -5.04827 -0.57716 0 0 0 -2.04671 0 0.00521 -0.02259 0.02277 0 3.43894 -0.21048 0 -2.7348 -0.16862 0.36678 -3.45895
LYS_1097 -8.1195 0.52061 7.05281 -0.7354 0.27249 0.42261 3.45376 -3.33526 -0.00443 -0.06865 -3.22203 0.2393 0 0 0 0 0 0.01511 0.01309 0.06217 2.16508 0 -0.05775 0 -1.5107 -0.3759 0.46424 -2.74834
LEU_1098 -9.20645 0.92931 4.69033 -0.50551 0.20642 0.1164 3.20826 -3.21435 -0 -0 -2.91362 0.21981 0 0 0 0 0 0.03264 0.01849 0.15646 0.3598 0 -0.27406 0 0.18072 -0.3192 0.50922 -5.80534
SER_1099 -3.83182 0.23359 5.35738 -0.02676 0 0.06322 2.19736 -2.44784 -0 -0 -2.11521 -0.62505 0 0 0 0 0 0.02013 -0.02396 0.00295 0.68677 0 0.33621 0.66609 -0.77834 -0.00543 0.42281 0.13209
GLN_1100 -5.19571 0.30969 6.03961 -0.27144 0.03049 0.19993 2.50975 -2.5812 -0.0297 -0.20154 -2.18204 -0.47546 0 0 0 -0.95697 0 0.01584 -0.05996 0.01025 0 2.94389 -0.18638 0 -0.18838 -0.01582 0.36037 0.07525
LYS_1101 -6.56196 0.51258 7.18858 -0.58334 0.26704 0.4088 3.37901 -3.01204 -0.02152 -0.07483 -3.71219 0.00635 0 0 0 -0.57517 0 0.02282 -0.03581 0.05873 1.85299 0 -0.05497 0 -1.5107 -0.41453 0.52047 -2.33968
ASN_1102 -5.60433 0.34064 6.17928 -0.20991 0.06884 0.37096 2.08606 -3.0877 -0.01567 -0.05798 -1.08027 -1.00524 0 0 0 0 0 0.04263 -0.10025 0.01502 0 1.893 -1.01751 0 -0.93687 -0.75707 0.52019 -2.35617
ILE_1103 -8.56352 0.83695 2.42303 -0.47479 0.3574 0.09747 1.74453 -2.28266 -2e-05 -4e-05 -1.46514 0.0655 0 0 0 0 0 0.05378 -0.0468 0.03518 0.44505 0 -0.74655 0 0.73287 -0.78354 0.4793 -7.09201
ASN_1104 -5.38622 0.16234 3.90814 -0.19031 0.00745 0.30031 2.38697 -2.31499 -0.00525 -0.02774 -2.44835 -0.53738 0 0 0 0 0 0.05983 -0.04821 0.02969 0 2.60666 -0.23225 0 -0.93687 -0.30738 0.37225 -2.60131
LEU_1105 -8.15445 1.50286 0.7264 -0.50602 0.20854 0.10458 1.82428 -1.78387 -2e-05 -4e-05 -1.63618 0.24958 0 0 0 0 0 0.06617 0.12851 0.03033 0.6575 0 -0.26816 0 0.18072 -0.22357 0.77478 -6.11804
ILE_1106 -7.86461 0.62191 2.16648 -0.46691 0.2833 0.10642 2.64502 -2.35267 -0 -0 -2.6799 -0.10511 0 0 0 0 0 0.0263 -0.04755 0.03003 0.34453 0 -0.76428 0 0.73287 -0.41973 0.9716 -6.77231
PHE_1107 -9.30255 1.00626 1.87173 -0.57591 0.02402 0.30412 2.56841 -2.21361 -0 -0 -2.65165 0.03509 0 0 0 0 0 0.01785 0.02961 0.05684 0 2.39421 -0.25869 0 1.0402 -0.06511 0.46763 -5.25155
ALA_1108 -4.99387 0.49227 2.20952 -0.02952 0.00933 0 2.17137 -2.05009 -0 -0 -2.25359 -0.48389 0 0 0 0 0 0.02194 0.04334 0 0 0 0.29317 0 1.8394 0.69872 0.5089 -1.523
VAL_1109 -8.92036 1.49022 2.88957 -0.32403 0.28169 0.07009 2.60191 -2.9076 -0 -0 -2.66752 -0.5854 0 0 0 0 0 0.01891 -0.02252 0.16371 0.2902 0 -0.34978 0 1.9342 0.31572 0.67988 -5.04111
THR_1110 -6.63926 0.8173 5.13904 -0.23019 0.1948 0.09463 3.53998 -2.97579 -0.01618 -0.14064 -3.06075 -0.94088 0 0 0 0 0 0.03728 0.19793 0.0032 1.44634 0 0.48069 2.30415 -1.0874 -0.1951 0.57059 -0.46023
ASP_1111 -3.42873 0.26559 3.39541 -0.19243 0.04049 0.61677 1.14336 -1.78531 -0 -0 0.01917 -3.20351 0 0 0 0 0 0.07408 -0.11552 0.29727 0 3.90652 -0.00779 0 -2.3716 -0.0985 0.68851 -0.75624
THR_1112 -2.60185 0.21401 2.72799 -0.12421 0.07766 0.0705 0.84089 -1.42033 -0 -0 -0.22051 -1.21102 0 0 0 0 0 0.11772 -0.0572 2e-05 0.0438 0 -0.19338 2.26347 -1.0874 -0.39235 0.60357 -0.34861
VAL_1113 -7.41717 1.49277 3.49996 -0.31746 0.35215 0.07408 2.72406 -2.7424 -0 -0 -2.22772 -0.6912 0 0 0 0 0 0.15319 -0.04746 0.0119 1.30916 0 -0.11749 0 1.9342 -0.10641 0.86684 -1.24899
VAL_1114 -7.51832 1.05708 4.01752 -0.31881 0.25411 0.07344 2.90892 -3.02618 -0.00249 -0.01998 -1.85822 -0.04013 0 0 0 0 0 0.0091 -0.01544 0.09478 0.21296 0 -0.07365 0 1.9342 0.203 0.99642 -1.11167
GLY_1115 -2.98651 0.1752 3.44648 -4e-05 0 0 1.32898 -1.75285 -0.01225 -0.1462 -0.67428 -0.41656 0 0 0 0 0 0.01128 -0.15412 0 0 0 0.37721 0 0.83697 0.21331 0.40205 0.64866
LEU_1116 -6.76205 0.67938 3.87618 -0.71627 0.29807 0.26794 2.57777 -2.51864 -0 -0 -1.52272 0.16062 0 0 0 0 0 0.01924 -0.01683 0.08142 0.76804 0 -0.19822 0 0.18072 0.19328 0.35781 -2.27425
TYR_1117 -12.0568 2.07777 3.62054 -0.66582 0.06142 0.33492 3.37777 -3.34027 -0 -0 -2.9662 -0.20857 0 0 -0.55495 0 0 0.01444 0.27584 0.0076 0 2.48049 0.03108 0.00351 1.2797 -0.09114 1.05575 -5.26292
GLN_1118 -6.29222 0.53491 5.69313 -0.26426 0.04839 0.19485 2.46127 -2.96025 -0.01225 -0.1462 -2.11929 -0.51339 0 0 0 0 0 0.00581 0.10275 0.03385 0 2.66915 -0.08038 0 -0.18838 -0.22933 1.02369 -0.03813
ASN_1119 -4.44575 0.24532 5.25817 -0.17213 0.01989 0.25178 2.38407 -2.55758 -0.01694 -0.16254 -1.08909 -0.34131 0 0 0 0 0 0.02348 0.11214 0.00645 0 1.41025 0.38599 0 -0.93687 -0.08109 0.36256 0.6568
TYR_1120 -9.37133 0.90259 4.09748 -0.5196 0.23306 0.22364 3.25796 -3.06062 -0.00762 -0.08396 -2.5545 -0.3095 0 0 0 0 0 0.00983 -0.01731 2e-05 0 2.97288 0.10901 0.00021 1.2797 -0.06558 0.48739 -2.41623
SER_1121 -5.22435 0.53609 6.07571 -0.03719 2e-05 0.07186 2.96514 -2.8271 -0.00919 -0.0992 -1.92646 -0.7144 0 0 0 -0.61239 0 0.06026 0.12361 0.01579 1.21291 0 0.26736 2.08703 -0.77834 -0.17223 0.54591 1.56085
GLU_1122 -2.8694 0.15723 3.46266 -0.22169 0.02189 0.30762 1.19991 -1.59788 -0.01445 -0.14255 -0.64309 -0.57712 0 0 0 0 0 0.03626 -0.09918 0.07175 0 3.24886 -0.26927 0 -2.7348 -0.40784 0.40131 -0.66978
LEU_1123 -4.06413 0.56087 3.09849 -0.48474 0.20791 0.12113 1.99395 -1.60973 -0 -0 -1.09926 0.14103 0 0 0 0 0 0.01898 -0.04552 0.05163 0.24031 0 -0.27914 0 0.18072 -0.36992 0.32816 -1.00927
ILE_1124 -7.08797 0.60499 3.32557 -0.49974 0.46327 0.1376 2.82311 -2.28375 -0.00919 -0.0992 -2.13218 -0.18367 0 0 0 0 0 0.01621 -0.02542 0.16417 0.24085 0 -0.395 0 0.73287 0.00369 1.24512 -2.95867
PRO_1125 -3.00069 0.5521 1.76912 -0.13208 0.00155 0.09426 0.76298 -0.89765 -0.00046 -0.01392 -0.515 0.22851 0 0 0 0 0 0.01772 -0.06549 0.00623 0.16919 0 -1.03695 0 -2.4119 -0.37462 1.21495 -3.63213
GLY_1126 -1.96454 0.03122 1.86201 -6e-05 0 0 0.59769 -1.00585 -0.01577 -0.11264 -0.35557 -0.38736 0 0 0 0 0 0.01394 -0.11867 0 0 0 -1.4925 0 0.83697 -0.71276 0.23023 -2.59367
THR_1127 -5.75859 0.70895 3.5011 -0.12191 0.07575 0.07147 2.3961 -2.05851 -0.00629 -0.05037 -2.95045 -0.13351 0 0 0 -0.61239 0 0.01155 0.01031 0.01405 0.04073 0 -0.45965 4.17953 -1.0874 -0.53532 0.33627 -2.42858
THR_1128 -5.0115 0.31944 2.91329 -0.22126 0.12272 0.08732 2.16185 -1.8888 -0.00629 -0.05037 -2.09818 -1.1073 0 0 0 0 0 0.03224 0.17617 0.01685 0.80959 0 -0.04633 2.29166 -1.0874 -0.2901 0.36319 -2.5132
VAL_1129 -5.67898 0.76421 0.36553 -0.26562 0.18331 0.05434 0.8022 -1.28059 -0 -0 -0.32879 -0.31992 0 0 0 0 0 0.02861 -0.05251 0.10805 0.34684 0 -0.77936 0 1.9342 -0.25177 0.30593 -4.06432
GLY_1130 -2.84178 0.21625 2.50346 -0.00104 0 0 1.99295 -1.52126 -0 -0 -1.64676 -0.31324 0 0 0 0 0 0.01482 -0.05268 0 0 0 0.58109 0 0.83697 0.356 0.21368 0.33846
THR_1131 -3.86919 0.30638 1.8131 -0.18079 0.11052 0.06874 1.03894 -1.48612 -0.00223 -0.00653 -0.89621 -0.2209 0 0 -0.79701 0 0 0.01042 -0.06932 0.01804 0.08769 0 0.11543 2.29941 -1.0874 0.619 0.19341 -1.93462
LEU_1132 -8.5904 1.20182 3.12682 -0.58862 0.19429 0.14521 1.93586 -2.83852 -0.01618 -0.14064 -1.5576 0.32475 0 0 0 0 0 0.001 0.05064 0.03872 0.61419 0 -0.38044 0 0.18072 0.00871 0.34337 -5.9463
SER_1133 -4.65901 0.40506 6.056 -0.03136 0 0.05281 3.20627 -2.67971 -0.01424 -0.09232 -2.10845 -1.10461 0 0 -1.68814 -0.10446 0 0.00555 -0.03643 0.05899 1.26634 0 -0.10212 0.70073 -0.77834 -0.34786 0.45927 -1.53604
ARG_1134 -2.85976 0.07627 4.47035 -1.64804 0.67344 1.81976 2.13338 -1.89066 -0.01475 -0.09667 -0.99262 -1.63596 0 0 -1.04077 0 0 0.04317 -0.13509 0.15703 3.26693 0 -0.11047 0 -1.2888 -0.4229 0.68473 1.18857
ASP_1135 -4.92991 0.56661 7.37956 -0.2627 0.08569 0.91221 3.21878 -3.1207 -0.01627 -0.13205 -3.83047 -2.45323 0 0 -2.17944 -0.10446 0 0.00822 0.04601 0.00064 0 2.46787 -0.28126 0 -2.3716 -0.3626 0.68594 -4.67318
SER_1136 -5.67876 0.53327 5.68208 -0.03422 0.05005 0.03208 3.06068 -2.80288 -0.0113 -0.08568 -3.00219 -0.39867 0 0 0 -0.68274 0 0.01585 0.00405 0.38753 0.05698 0 0.31793 1.91764 -0.77834 0.14017 0.78434 -0.49212
SER_1137 -2.63295 0.19884 4.20455 -0.0302 6e-05 0.05001 1.79983 -1.75266 -0.00284 -0.01657 -1.10629 -0.943 0 0 -0.57482 0 0 0.0196 -0.08294 0.0443 0.16884 0 -0.19155 0.7708 -0.77834 0.00899 0.67865 -0.16768
ASN_1138 -6.72313 0.59929 6.11771 -0.35921 0.03776 0.73255 3.16021 -3.1575 -0 -0 -2.7408 -1.3563 0 0 -1.92974 0 0 0.02293 -0.06007 0.00237 0 2.53975 -0.61704 0 -0.93687 -0.70734 0.44471 -4.93073
VAL_1139 -7.01567 0.8393 2.92878 -0.32789 0.31579 0.07651 2.49155 -2.43324 -0 -0 -1.56324 -0.26893 0 0 0 0 0 0.02551 -0.04537 0.04051 0.13687 0 -0.17558 0 1.9342 -0.43344 0.57974 -2.8946
LEU_1140 -7.9003 1.33252 3.14289 -0.7461 0.47218 0.32473 1.59464 -2.46433 -0.00023 -0.00371 -1.12627 0.14756 0 0 0 0 0 0.01873 -0.01592 0.33257 0.95435 0 -0.2457 0 0.18072 -0.2002 0.60129 -3.60061
GLN_1141 -5.14001 0.29164 5.32308 -0.60285 0.33374 1.02512 2.16119 -2.5914 -0.01056 -0.08924 -1.89321 -2.3728 0 0 0 0 0 0.01501 0.00277 0.00041 0 4.3695 -0.20143 0 -0.18838 -0.28519 0.43876 0.58615
LEU_1142 -8.01402 0.81295 4.81241 -0.50491 0.25331 0.123 2.58916 -3.24056 -0.01353 -0.13088 -2.32432 0.23516 0 0 0 0 0 0.01989 -0.0051 0.00752 0.3714 0 -0.27651 0 0.18072 -0.30845 0.40796 -5.0048
ILE_1143 -7.5612 0.2842 2.55715 -0.49151 0.34466 0.10054 2.58988 -2.5117 -0 -0 -2.42242 -0.04591 0 0 0 0 0 0.02676 -0.06621 0.00051 0.5227 0 -0.46932 0 0.73287 -0.11089 0.51284 -6.00706
VAL_1144 -5.34615 0.28069 3.53896 -0.30738 0.17515 0.06957 2.10285 -2.27289 -0 -0 -1.84126 -0.18681 0 0 0 0 0 0.00893 -0.0184 0.00275 0.08368 0 -0.29503 0 1.9342 -0.04199 0.40802 -1.70512
ASP_1145 -4.61156 0.20555 7.00999 -0.20526 0.00011 0.66955 3.37332 -3.09735 -0.00298 -0.04164 -5.55739 -0.17714 0 0 0 -0.63089 0 0.00591 0.02279 0.00364 0 3.14069 0.30411 0 -2.3716 -0.08743 0.32767 -1.71989
ALA_1146 -6.06579 0.66621 4.18832 -0.02189 0 0 2.967 -2.87271 -0 -0 -2.45962 -0.33117 0 0 0 0 0 0.01965 0.12709 0 0 0 -0.21782 0 1.8394 -0.20146 0.31946 -2.04332
TYR_1147 -8.24682 0.62618 4.39917 -0.84301 0.03256 0.28358 2.95701 -2.8591 -0.00225 -0.04561 -2.7975 -0.32866 0 0 0 0 0 0.01841 0.06263 0.08524 0 1.77109 -0.4296 0.01135 1.2797 -0.13915 0.31046 -3.85431
GLY_1148 -3.67163 0.18446 4.70246 -5e-05 0 0 2.2139 -2.30802 -0 -0 -2.01211 -0.41139 0 0 0 0 0 0.01603 -0.08341 0 0 0 0.25264 0 0.83697 0.58359 0.18917 0.49261
LYS_1149 -5.17274 0.18521 7.36642 -0.35073 0.0321 0.16986 3.60562 -3.11742 -0 -0 -5.32084 0.34212 0 0 -0.75309 -0.63089 0 0.0197 0.06109 0.29812 2.33684 0 -0.02354 0 -1.5107 0.30578 0.23265 -1.92445
ILE_1150 -6.78744 0.41529 4.18326 -0.48432 0.25984 0.09584 2.56001 -2.62283 -0 -0 -1.49528 0.04094 0 0 0 0 0 0.00706 -0.02189 0.06257 0.52534 0 -0.45067 0 0.73287 -0.22145 0.36606 -2.83479
ARG_1151 -7.56985 0.49934 6.92942 -1.08545 0.22153 0.6873 2.9279 -3.16004 -0.00225 -0.04561 -2.5233 0.30429 0 0 -0.83766 0 0 0.04342 -0.06336 0.14555 3.95118 0 -0.17889 0 -1.2888 -0.25417 0.50174 -0.79771
SER_1152 -5.13327 0.37643 6.10516 -0.04155 0.00045 0.06026 3.96565 -2.8847 -0.0176 -0.07788 -4.42407 -0.50952 0 0 -0.75309 0 0 0.0093 -0.0644 0.39609 0.15227 0 -0.34033 1.91893 -0.77834 -0.54408 0.56115 -2.02315
LYS_1153 -5.79526 0.62498 5.80581 -0.38144 0.05657 0.17921 1.53877 -2.29575 -0 -0 -1.62136 0.06508 0 0 0 0 0 0.0148 0.17863 0.071 2.18836 0 0.21156 0 -1.5107 -0.28754 0.59044 -0.36683
VAL_1154 -5.96771 0.48041 2.00266 -0.27026 0.13462 0.05862 2.37859 -1.79253 -0.0176 -0.07788 -2.48157 -0.28241 0 0 0 0 0 0.01791 -0.06337 0.06525 0.23311 0 -0.76997 0 1.9342 -0.22633 0.49983 -4.14442
GLU_1155 -5.52762 0.62758 4.95292 -0.29354 0.04311 0.37871 1.46667 -2.14288 -0.01619 -0.11486 -3.62827 -0.28608 0 0 0 0 0 0.01546 -0.01479 0.02038 0 3.09482 -0.05292 0 -2.7348 -0.05003 0.33536 -3.92699
LEU_1156 -7.88963 0.73938 1.0254 -0.45393 0.15029 0.07839 1.46851 -1.58534 -0 -0 -1.27419 0.21007 0 0 0 0 0 0.04008 0.17885 0.01455 0.53217 0 -0.3659 0 0.18072 0.00682 0.47802 -6.46574
GLU_1157 -4.17017 0.3005 4.3717 -0.18721 0.02084 0.24262 2.53268 -2.0424 -0.00467 -0.01844 -2.96116 -0.56469 0 0 0 0 0 0.02387 0.11065 0.20721 0 2.98461 0.06544 0 -2.7348 -0.14092 0.48908 -1.47526
VAL_1158 -4.09782 0.82713 0.00376 -0.33433 0.45158 0.07453 0.33276 -0.72345 -0 -0 -0.27777 -0.74969 0 0 0 0 0 0.11223 -0.06834 0.00088 1.88572 0 -0.79845 0 1.9342 -0.19854 0.48827 -1.13733
ARG_1159 -5.16222 0.51502 6.59413 -0.81443 0.15937 0.45956 3.0303 -2.77361 -0.03924 -0.26815 -4.20396 0.13052 0 0 0 -1.08974 0 0.07009 -0.00799 0.04951 2.90574 0 -0.10101 0 -1.2888 -0.29016 0.75532 -1.36978
ASP_1160 -2.49999 0.24988 2.54192 -0.12975 0.01507 0.41102 0.68039 -1.11954 -0.00929 -0.11672 -0.56252 -0.73347 0 0 0 0 0 0.05069 -0.09742 0.17382 0 2.56783 -0.5638 0 -2.3716 -0.29917 0.55654 -1.25613
LEU_1161 -6.0558 0.94632 0.80481 -0.51041 0.12298 0.12451 0.23609 -1.23205 -0 -0 0.18967 0.1964 0 0 0 0 0 0.01597 -0.04631 0.08055 0.5342 0 -0.27107 0 0.18072 -0.17552 1.04826 -3.81067
PRO_1162 -5.3725 0.96676 4.26107 -0.13141 0.00229 0.09487 1.83852 -1.57851 -0 -0 -1.22021 0.23331 0 0 0 0 0 0.03041 -0.03972 0.00977 0.18075 0 -1.13905 0 -2.4119 -0.32622 1.20758 -3.3942
GLU_1163 -2.40121 0.09234 3.50755 -0.45163 0.19863 1.4071 1.41485 -1.53804 -0.02 -0.15168 -1.10883 -3.00854 0 0 -0.57641 0 0 0.07596 -0.01551 0.01185 0 3.75448 -0.30954 0 -2.7348 -0.64324 0.4467 -2.04998
GLU_1164 -5.7031 0.32252 5.9834 -0.46708 0.19255 1.43643 2.06449 -2.55733 -0.03269 -0.29372 -2.26707 -2.9484 0 0 0 0 0 0.05678 -0.0416 0.0241 0 3.74959 -0.20748 0 -2.7348 -0.57232 0.435 -3.56072
LEU_1165 -7.03157 0.75307 2.2752 -0.44694 0.18945 0.0714 1.7393 -1.88784 -0.00612 -0.04196 -1.1376 0.16788 0 0 0 0 0 0.04475 0.16443 0.0715 0.54414 0 -0.31036 0 0.18072 -0.43363 0.75927 -4.3349
SER_1166 -4.10085 0.23288 4.07802 -0.03094 0 0.07178 2.59415 -1.98283 -0.01594 -0.10737 -2.16587 -0.32622 0 0 0 0 0 0.0655 0.05052 6e-05 0.41418 0 -0.24371 0.62454 -0.77834 -0.15206 0.59377 -1.17875
LEU_1167 -6.3479 1.09836 -0.33642 -0.52871 0.21048 0.13826 0.60046 -1.23227 -0.01799 -0.12164 -0.19335 -0.03273 0 0 0 0 0 0.04644 0.02798 0.08065 1.04512 0 -0.13962 0 0.18072 0.15992 0.60762 -4.75461
SER_1168 -3.26139 0.3577 3.73464 -0.02859 0 0.04854 2.33944 -1.8243 -0.01239 -0.05161 -2.38725 -0.94359 0 0 0 0 0 0.07904 -0.00842 0.00027 0.85496 0 0.39735 0.60013 -0.77834 0.26797 0.62344 0.00758
PHE_1169 -8.48437 0.85199 2.15066 -0.54836 0.1354 0.26826 1.52642 -2.08857 -0.00042 -0.00124 -1.62954 -0.0189 0 0 0 0 0 0.01218 0.25209 0.04743 0 2.37643 -0.22207 0 1.0402 -0.04944 0.42781 -3.95404
ASN_1170 -5.91993 0.58588 4.82718 -0.17027 0.00901 0.28318 3.15929 -2.73356 -0.0438 -0.35241 -2.62679 -0.35563 0 0 0 0 0 0.01903 0.04164 0.03906 0 3.66795 -0.37135 0 -0.93687 -0.00088 0.51318 -0.36608
ALA_1171 -5.97254 0.53184 3.24291 -0.02681 0.00117 0 2.59368 -2.49705 -0.03138 -0.14069 -3.16311 -0.31588 0 0 0 0 0 0.04025 -0.01502 0 0 0 0.39194 0 1.8394 0.2132 0.30795 -3.00013
THR_1172 -5.61329 0.36047 4.5071 -0.17099 0.07346 0.06161 2.99924 -2.49842 -0.00744 -0.05645 -3.3633 -0.26244 0 0 0 0 0 0.05737 -0.02208 0.04623 0.10314 0 -0.005 2.27551 -1.0874 0.14887 0.58674 -1.86708
CYS_1173 -4.93504 0.25016 3.26336 -0.04275 0 0.01012 1.4902 -1.62699 -0.01533 -0.08008 -1.07764 -0.29917 0 0 0 0 0 0.41585 -0.03101 0.04624 0.41281 0 0.44171 0 3.6196 1.55646 0.74564 4.14414
LEU_1174 -3.07301 0.29162 2.72513 -0.45067 0.174 0.071 1.0096 -1.4197 -0 -0 -1.21324 0.45865 0 0 0 0 0 0.6465 0.04266 0.06737 0.24035 0 0.3204 0 0.18072 1.6111 0.45327 2.13576
ASN_1175 -3.51859 0.26387 3.37283 -0.14083 0.00351 0.20357 1.37152 -1.66982 -0.00686 -0.03809 0.15163 -0.59779 0 0 -0.56904 0 0 0.82765 -0.16554 0.06342 0 1.50168 0.19732 0 -0.93687 0.8261 0.35179 1.49145
ASN_1176 -2.48426 0.15969 2.3019 -0.18543 0.0355 0.30247 0.83605 -1.25022 -0.00025 -0.00386 -0.40675 -0.66681 0 0 -0.87032 0 0 0.1521 -0.04741 0.00512 0 2.31012 -0.6977 0 -0.93687 0.6884 0.32844 -0.4301
GLU_1177 -3.91938 0.23327 4.1916 -0.32261 0.07647 0.40719 2.14581 -1.94386 -0.02789 -0.13019 -2.58085 -0.39369 0 0 0 0 0 0.01439 -0.06794 0.04486 0 2.91489 0.11691 0 -2.7348 -0.00223 0.25384 -1.72422
VAL_1178 -4.41289 0.45249 1.22215 -0.27476 0.18934 0.05904 0.6173 -1.39295 -0.00196 -0.00536 -0.45236 -0.24141 0 0 0 0 0 0.04395 -0.02357 0.0084 0.28683 0 -0.79576 0 1.9342 -0.2143 0.21241 -2.78921
ILE_1179 -6.24314 0.44694 3.02529 -0.47481 0.33589 0.11251 2.43999 -2.14332 -0.03089 -0.20464 -2.59775 -0.14586 0 0 0 0 0 0.01437 -0.05158 0.02609 0.27369 0 -0.56747 0 0.73287 -0.34235 0.34525 -5.04892
VAL_1180 -3.7053 0.33154 1.53371 -0.2804 0.15207 0.05718 0.87584 -1.34101 -0.00196 -0.00536 -0.38979 0.05548 0 0 0 0 0 0.02531 -0.08664 0.01745 0.05211 0 -0.42135 0 1.9342 -0.39427 0.41363 -1.17755
GLY_1181 -3.451 0.2537 3.63931 -6e-05 0 0 2.34343 -1.94577 -0.00081 -0.00304 -2.3493 -0.36822 0 0 0 0 0 0.06574 -0.1668 0 0 0 -1.51673 0 0.83697 -0.64033 0.31267 -2.99026
LEU_1182 -8.31361 0.72864 4.51038 -0.48652 0.15428 0.09212 2.88954 -2.9151 -0.02707 -0.12836 -0.55134 0.22116 0 0 0 0 0 0.14083 -0.02336 0.13592 0.91869 0 -0.31018 0 0.18072 -0.46 0.3551 -2.88816
LYS_1183 -5.73705 0.27472 5.04408 -0.53699 0.11623 0.43125 2.98107 -2.20291 -0.00088 -0.00327 -4.59942 0.19966 0 0 0 -0.41317 0 0.13583 -0.04947 0.16691 2.68725 0 0.20335 0 -1.5107 0.08795 0.42931 -2.29625
SER_1184 -5.12029 0.51067 3.28958 -0.03155 0 0.07358 1.74746 -1.80084 -0 -0 -0.45798 -0.26026 0 0 0 0 0 0.03406 0.00173 0.01096 0.12904 0 -0.46419 0.60277 -0.77834 0.05347 0.33262 -2.1275
CYS_1185 -7.00557 0.48886 3.09264 -0.03858 8e-05 0.01612 2.08079 -1.76279 -0 -0 -2.58445 -0.32145 0 0 0 0 0 0.04483 0.00099 0.00014 0.59439 0 0.03231 0 3.6196 0.07213 0.22399 -1.44597
MET_1186 -5.95402 0.59204 3.29857 -0.36254 0.07812 0.1476 1.14785 -1.65145 -0.01249 -0.08265 -1.00722 -0.23603 0 0 0 0 0 0.01696 -0.00483 0.27728 1.52803 0 -0.05256 0 0.60916 0.25246 0.34533 -1.07039
GLY_1187 -3.05811 0.03742 2.86188 -6e-05 0 0 0.96155 -1.45406 -0.01768 -0.18631 -0.29955 -0.37996 0 0 0 0 0 0.03247 -0.01576 0 0 0 -1.50728 0 0.83697 0.21589 0.3393 -1.6333
LEU_1188 -6.97012 0.51963 3.21878 -0.4883 0.23339 0.09177 1.34854 -2.22526 -0 -0 -1.83831 0.32396 0 0 0 0 0 0.01542 0.04746 0.20076 0.41001 0 -0.30133 0 0.18072 0.05441 0.42398 -4.75448
LYS_1189 -3.92362 0.32437 6.23592 -0.5026 0.07502 0.35782 2.68747 -2.43909 -0.01274 -0.10039 -5.27211 0.42871 0 0 -0.6904 -0.78934 0 0.00389 -0.00562 0.04596 2.62443 0 0.09859 0 -1.5107 -0.06947 0.5366 -1.89729
ILE_1190 -5.03438 0.55046 1.9404 -0.47304 0.35978 0.09266 0.77387 -1.31866 -0.01366 -0.12355 0.16292 0.47833 0 0 0 0 0 0.00945 -0.05969 0.0228 0.56212 0 -0.22384 0 0.73287 -0.25497 0.3868 -1.42932
GLY_1191 -2.88768 0.14445 3.17143 -8e-05 0 0 1.62459 -1.57401 -0.01734 -0.08423 -1.07625 -0.37765 0 0 0 0 0 0.00815 -0.12029 0 0 0 -1.52913 0 0.83697 -0.48535 0.25805 -2.10838
ASP_1192 -5.21303 0.37338 7.89283 -0.0997 0.01001 0.27178 4.03404 -3.24654 -0.03928 -0.28874 -7.22953 -0.24433 0 0 -0.6904 -0.78934 0 0.01849 0.02825 0.15859 0 1.9696 0.08142 0 -2.3716 -0.3212 0.36454 -5.33073
THR_1193 -4.07074 0.68117 2.46328 -0.12497 0.10093 0.0978 0.71229 -1.40457 -0 -0 -2.02498 -0.52279 0 0 0 -0.41543 0 0.06223 0.02257 0.00024 0.53149 0 -0.22107 2.26799 -1.0874 -0.15191 0.5998 -2.48406
VAL_1194 -6.16686 0.43768 1.76047 -0.3056 0.15669 0.06201 2.29616 -1.72909 -0 -0 -2.54966 -0.44252 0 0 0 0 0 0.0089 -0.00676 0.01394 0.0762 0 -0.38758 0 1.9342 -0.19661 0.53715 -4.5013
SER_1195 -4.80887 0.38106 4.36159 -0.02736 0 0.06525 2.527 -2.19543 -0.01544 -0.11502 -2.5492 -0.27488 0 0 0 0 0 0.05384 0.04725 0.01169 0.12113 0 -0.47209 0.60131 -0.77834 -0.30711 0.33873 -3.03488
PHE_1196 -10.347 0.73154 2.42625 -0.59805 0.07708 0.36487 2.72189 -2.6963 -0 -0 -2.36841 0.04635 0 0 0 0 0 0.01719 0.07228 0.127 0 2.1737 -0.12797 0 1.0402 -0.0959 0.26265 -6.17256
SER_1197 -4.12522 0.43004 4.17225 -0.02949 0 0.04974 2.58287 -1.99512 -0.02187 -0.14981 -2.49864 -0.89394 0 0 0 0 0 0.01944 0.10901 0.01228 0.57099 0 0.45446 0.64338 -0.77834 0.13755 0.42605 -0.88438
ILE_1198 -9.15008 1.21936 1.93179 -0.47033 0.38377 0.09664 2.72336 -2.45358 -0.00515 -0.01502 -2.42468 -0.06195 0 0 0 0 0 0.02599 -0.07058 0.2034 0.32339 0 -0.73184 0 0.73287 -0.08239 0.53022 -7.29482
GLU_1199 -5.84928 0.55848 5.12101 -0.32487 0.06981 0.42712 2.7358 -2.37692 -0.01348 -0.05175 -3.54393 -0.39166 0 0 0 -0.7351 0 0.00596 -0.01148 0.00787 0 2.9485 0.34256 0 -2.7348 -0.02793 0.35169 -3.49238
ALA_1200 -4.72749 0.67962 2.54755 -0.02604 0.00119 0 2.42387 -1.98015 -0.00515 -0.01502 -2.63961 -0.34007 0 0 0 0 0 0.02313 -0.04934 0 0 0 0.4143 0 1.8394 0.35639 0.19595 -1.30146
LYS_1201 -5.2825 0.45346 4.69905 -0.36102 0.05351 0.15052 2.58079 -2.27409 -0.01085 -0.04068 -2.75006 0.08652 0 0 0 0 0 0.02717 0.01396 0.00658 2.23924 0 0.04153 0 -1.5107 0.15352 0.17015 -1.55391
VAL_1202 -7.66935 0.94341 2.71861 -0.37323 0.32893 0.09138 2.40128 -2.52945 -0 -0 -1.84277 -0.06603 0 0 0 0 0 0.01041 0.07007 0.03295 0.77724 0 -0.74747 0 1.9342 -0.19262 0.30068 -3.81175
ARG_1203 -4.50559 0.24308 4.91709 -1.13835 0.24667 1.00517 2.36859 -2.33376 -0.00925 -0.0363 -2.91272 0.30483 0 0 -0.57641 0 0 0.43743 -0.08305 0.05352 3.01147 0 0.1075 0 -1.2888 -0.06702 0.44104 0.18514
GLY_1204 -3.16381 0.24406 3.23033 -0.00021 0 0 1.66176 -1.67991 -0.02272 -0.14923 -2.22468 -0.2638 0 0 -0.52495 0 0 0.27904 -0.05682 0 0 0 -1.36006 0 0.83697 0.08525 0.32495 -2.78383
CYS:disulfide_1205 -3.1631 0.77361 1.40171 -0.04173 0.00072 0.01923 0.35144 -0.78069 -0 -0 0.07534 -0.29551 0 0 0 0 -0.50288 0.19519 0.00621 0.11409 1.01567 0 -0.2291 0 3.6196 1.52962 0.80614 4.89556
PRO_1206 -4.98822 0.74378 2.49903 -0.20737 0.00734 0.14937 0.46634 -0.92985 -0 -0 -0.19228 0.04102 0 0 0 0 0 0.07396 -0.002 0.00893 0.37954 0 -0.91178 0 -2.4119 1.38259 0.78601 -3.10552
GLN_1207 -1.47916 0.02677 1.45775 -0.64624 0.32847 1.07943 0.23339 -0.68876 -0.03361 -0.31568 -0.07037 -2.36891 0 0 0 0 0 0.03949 -0.03768 0.00581 0 4.42452 -0.20832 0 -0.18838 -0.29189 0.21335 1.48
GLU_1208 -3.4871 0.25248 5.10442 -0.22644 0.04054 0.35365 1.47984 -1.98262 -0.02023 -0.15894 -1.45066 -0.51267 0 0 0 -0.14883 0 0.02187 -0.02784 0.02491 0 3.44803 0.01018 0 -2.7348 -0.27057 0.12759 -0.15719
ARG_1209 -2.06616 0.08352 2.22616 -0.78092 0.10575 0.52512 1.28982 -1.06147 -0 -0 -0.84859 0.35761 0 0 0 0 0 0.02928 -0.0492 0.00404 1.48352 0 -0.1578 0 -1.2888 -0.38467 0.19432 -0.33848
GLN_1210 -4.50526 0.39131 3.168 -0.35103 0.04561 0.18072 1.1018 -1.61612 -0 -0 -0.92286 -0.18534 0 0 0 -0.94629 0 0.02687 -0.02103 0.05632 0 3.72847 -0.14765 0 -0.18838 -0.13798 0.18667 -0.13617
LYS_1211 -5.6209 0.42711 6.60692 -0.33392 0.03665 0.16751 2.60444 -2.43874 -0 -0 -4.72351 0.0887 0 0 0 -0.14883 0 0.02381 0.00133 0.12274 2.42711 0 0.00374 0 -1.5107 0.04853 0.20611 -2.01189
SER_1212 -1.88935 0.10719 1.34464 -0.03055 0 0.07039 0.60991 -0.71493 -2e-05 -0.00058 -0.35786 -0.39866 0 0 0 0 0 0.05741 0.12332 0.00276 0.66756 0 -0.05763 0.6007 -0.77834 -0.04018 0.2986 -0.38562
PHE_1213 -10.1392 2.33931 3.00882 -1.03388 0.12174 0.10521 2.69265 -2.85695 -0.01994 -0.08027 -2.47626 -0.54905 0 0 0 0 0 0.12705 -0.01254 0.94237 0 2.54376 -0.12259 0 1.0402 0.12933 1.28057 -2.95966
THR_1214 -5.43308 0.49664 3.96252 -0.17691 0.13858 0.06402 2.55067 -2.32086 -0.0041 -0.08456 -3.02806 -0.27679 0 0 0 0 0 0.01694 0.18485 0.001 0.20331 0 -0.20603 2.31952 -1.0874 0.13616 1.46938 -1.0742
ILE_1215 -8.22552 1.14192 1.07671 -0.4857 0.41794 0.11206 2.45778 -1.8841 -0.01994 -0.08027 -3.15793 -0.02978 0 0 0 0 0 0.00645 -0.03249 0.00647 0.3528 0 -0.77045 0 0.73287 -0.18697 0.70189 -7.86627
LYS_1216 -6.17301 0.5694 4.90204 -0.48101 0.09761 0.31976 2.557 -2.29534 -0.00043 -0.00231 -2.46512 -0.2583 0 0 0 0 0 0.01058 0.15066 0.06786 2.23944 0 -0.0158 0 -1.5107 0.01877 1.20794 -1.06094
PRO_1217 -7.12996 2.01931 2.49018 -0.13284 0.00175 0.09546 0.90103 -1.23357 -0.0142 -0.07443 -1.28101 0.25328 0 0 0 0 0 0.04255 -0.04286 0.06052 0.26172 0 -1.04573 0 -2.4119 -0.16041 1.26898 -6.13212
VAL_1218 -4.27418 0.29385 2.68562 -0.28014 0.13683 0.05859 1.25476 -1.66939 -0 -0 -1.37671 0.15361 0 0 0 0 0 0.01962 -0.06947 0.00093 0.04458 0 -0.3605 0 1.9342 -0.59889 0.50322 -1.54348
GLY_1219 -2.57455 0.10358 1.65518 -5e-05 0 0 0.32361 -1.06934 -0.0038 -0.01604 -0.29375 -0.37728 0 0 0 0 0 0.02231 -0.16944 0 0 0 -1.47476 0 0.83697 -0.72456 0.20294 -3.55898
PHE_1220 -8.19129 0.89835 3.75427 -0.47369 0.18162 0.18124 1.33892 -2.39495 -0.0142 -0.07452 -0.47461 -0.05357 0 0 0 0 0 0.04183 0.03225 0.30308 0 3.61309 -0.31891 0 1.0402 -0.63043 0.40614 -0.83519
LYS_1221 -5.61748 0.57934 7.76642 -0.44732 0.08377 0.2404 3.23109 -2.88882 -0.02418 -0.24339 -4.58023 0.54535 0 0 -1.38271 -0.75707 0 0.07049 -0.05066 0.2789 2.23113 0 -0.12933 0 -1.5107 -0.12074 0.68632 -2.03942
ASP_1222 -5.83162 0.44599 8.13847 -0.10839 0.04475 0.30837 3.54864 -3.03043 -0.00405 -0.0703 -6.18407 -0.13775 0 0 -1.40132 -0.75707 0 0.03941 0.00651 0.04639 0 2.08136 0.09872 0 -2.3716 -0.14131 0.61348 -4.66583
SER_1223 -3.64359 0.41924 2.40898 -0.03188 0 0.07295 0.72873 -1.16357 -0.02677 -0.31792 -0.35625 -0.22548 0 0 0 0 0 0.07316 0.08669 0.00356 0.11012 0 -0.47908 0.6117 -0.77834 -0.25483 0.33722 -2.42535
LEU_1224 -9.25302 0.78969 2.9463 -0.61106 0.15538 0.1732 2.58664 -2.71941 -0 -0 -2.76099 0.19818 0 0 0 0 0 0.00985 0.02439 0.3947 0.57796 0 -0.35771 0 0.18072 -0.13919 0.31107 -7.49329
THR_1225 -5.0811 0.34827 4.16948 -0.17827 0.09881 0.06544 2.60974 -2.27568 -0.03423 -0.33533 -3.16389 -0.24352 0 0 0 0 0 0.07506 -0.06047 0.0446 0.08025 0 0.02823 2.33004 -1.0874 0.03499 0.29381 -2.28117
VAL_1226 -7.57535 0.75106 1.97857 -0.27975 0.19808 0.05812 2.59166 -2.28791 -0.00188 -0.00644 -2.66647 -0.30329 0 0 0 0 0 0.04067 -0.02271 0.09065 0.22745 0 -0.76046 0 1.9342 -0.17543 0.36904 -5.8402
VAL_1227 -6.79371 0.48332 3.91097 -0.26608 0.15915 0.05343 2.90816 -2.69335 -0.02217 -0.08132 -2.69498 -0.24666 0 0 0 0 0 0.01595 -0.01011 0.04569 0.29373 0 -0.77182 0 1.9342 -0.42286 0.47992 -3.71853
VAL_1228 -7.52087 0.76463 2.53179 -0.27006 0.18275 0.0558 2.39333 -2.45246 -0.00253 -0.01079 -2.48983 -0.21048 0 0 0 0 0 0.02613 0.12154 0.1598 0.28607 0 -0.79263 0 1.9342 -0.435 0.39568 -5.33292
ASN_1229 -6.56918 0.45867 6.0569 -0.1747 0.0124 0.26361 3.26678 -3.11865 -0.01788 -0.06777 -4.10649 -0.39675 0 0 0 -1.61035 0 0.0584 -0.01977 0.0113 0 1.77553 0.29892 0 -0.93687 -0.12277 0.47801 -4.46067
PHE_1230 -8.70615 0.88436 2.00994 -0.68569 0.09211 0.40245 1.58273 -1.90663 -0.0171 -0.12906 -2.54109 0.17099 0 0 0 0 0 0.00406 0.03176 0.027 0 2.21599 -0.33681 0 1.0402 0.45313 0.71091 -4.69693
ASN_1231 -3.28479 0.09631 3.4518 -0.1961 0.03356 0.31353 1.06487 -1.61127 -0.00039 -0.00105 -1.05686 -0.55555 0 0 0 0 0 0.01519 0.0531 0.00254 0 2.51986 -0.5603 0 -0.93687 0.33586 0.64116 0.32459
CYS:disulfide_1232 -4.05286 0.27753 2.34148 -0.04397 0.00075 0.01885 0.7212 -1.23075 -0.01594 -0.14673 -0.72307 -0.30342 0 0 0 0 -0.50288 0.08888 -0.02151 0.08125 0.53571 0 0.05023 0 3.6196 -0.00314 0.61439 1.30561
ASN_1233 -2.78116 0.07801 2.72668 -0.1723 0.01133 0.25578 0.55177 -1.2526 -0.01965 -0.17064 -0.4044 -0.35271 0 0 0 0 0 0.04871 -0.01699 0.02388 0 1.80275 0.36263 0 -0.93687 0.1323 0.35382 0.24034
CYS:disulfide_1234 -5.38958 0.54465 3.56885 -0.04423 1e-05 0.01747 1.32248 -1.72883 -0.00603 -0.04234 -0.97037 -0.2111 0 0 0 0 -0.62912 0.02776 -0.00391 0.02266 0.2145 0 0.21913 0 3.6196 -0.13109 0.16063 0.56114
SER_1235 -2.91402 0.28924 3.6302 -0.02489 6e-05 0.02322 1.99461 -1.63413 -0.01027 -0.09429 -1.87065 -0.30565 0 0 -0.74721 0 0 0.01069 -0.05433 0.00207 1.20729 0 -0.14253 0.61292 -0.77834 -0.61561 0.32457 -1.09705
CYS:disulfide_1236 -4.78695 1.07305 3.64488 -0.04864 0.01261 0.02242 1.01562 -1.72672 -0 -0 0.29892 -0.41403 0 0 0 0 0.13875 0.04178 -0.09322 0.06246 0.55883 0 0.31667 0 3.6196 -0.52005 0.71469 3.93067
GLU_1237 -3.58399 0.25419 5.5244 -0.35072 0.10064 0.44224 2.87644 -2.3072 -0 -0 -3.74625 -0.72083 0 0 0 -0.45375 0 0.1513 -0.00405 0.02875 0 3.76485 -0.32198 0 -2.7348 -0.4945 0.41524 -1.16004
SER_1238 -2.27064 0.31634 2.91953 -0.03388 0.00046 0.06014 0.9868 -1.32723 -0.02471 -0.20349 0.14715 -0.78378 0 0 0 0 0 1.18929 -0.10124 0.00301 0.45533 0 0.22307 0.61452 -0.77834 -0.33538 0.31934 1.37628
GLN_1239 -1.62816 0.22073 1.98036 -0.68641 0.11108 0.76484 0.65932 -0.91152 -0.01274 -0.0946 0.12806 -0.84417 0 0 0 0 0 0.52379 0.12242 0.06722 0 2.49468 0.06921 0 -0.18838 0.08809 0.51548 3.3793
ALA_1240 -2.05404 0.20247 1.73561 -0.02413 0 0 0.88629 -1.05327 -0.00143 -0.00385 -1.15099 -0.21734 0 0 0 0 0 0.31309 0.00576 0 0 0 -0.0695 0 1.8394 -0.3887 0.46478 0.48416
GLU_1241 -3.01148 0.39282 3.89835 -0.30589 0.04952 0.4031 1.28403 -1.60204 -0.05028 -0.23396 -1.61559 -0.31206 0 0 0 -0.42705 0 2.94076 -0.01222 0.21243 0 3.30814 0.32888 0 -2.7348 -0.34992 0.34495 2.50769
ALA_1242 -1.85493 0.23014 2.00369 -0.02523 0.00037 0 0.58702 -0.96997 -0.00143 -0.00385 0.22991 -0.2579 0 0 0 0 0 1.28351 1.01669 0 0 0 -0.0767 0 1.8394 -0.31085 0.82604 4.51592
ASN_1243 -4.96659 0.67229 4.18891 -0.20752 0.03148 0.33899 1.07388 -2.29327 -0.00763 -0.1253 -0.8441 -1.24807 0 0 0 -0.99017 0 3.37784 0.13412 0.10467 0 3.12149 -0.41598 0 -0.93687 2.62772 1.66696 5.30284
SER_1244 -4.06245 0.43217 5.51813 -0.02148 0 0.05184 2.02353 -2.43216 -0.02145 -0.13814 -1.86666 -0.63925 0 0 0 -0.42705 0 2.34958 1.01886 0.00042 0.44496 0 -0.14344 0.61985 -0.77834 3.20887 1.50142 6.63921
SER_1245 -2.96624 0.62726 2.85201 -0.02856 0.00178 0.04341 1.09716 -1.54428 -0 -0 -0.32232 -0.84626 0 0 0 0 0 2.69859 -0.14773 0.00021 0.14654 0 -0.33937 0.60011 -0.77834 0.04528 1.42195 2.56119
PHE_1246 -3.82523 0.2251 2.76627 -0.59978 0.02556 0.27889 1.74969 -1.53882 -0.02145 -0.13814 -1.58792 -0.00711 0 0 -0.50576 0 0 2.25667 -0.07485 0.00288 0 2.53335 0.15188 0 1.0402 -0.23217 1.24255 3.74182
CYS:disulfide_1247 -7.95259 0.67226 5.99023 -0.05044 0.01016 0.02284 2.60929 -3.19158 -0.0376 -0.2448 -2.7779 -0.38615 0 0 0 0 -0.26933 0.25366 0.00547 0.03905 0.32089 0 0.03168 0 3.6196 0.60328 0.53069 -0.20128
SER_1248 -4.24693 0.55711 5.11463 -0.04627 0.02054 0.09364 1.8718 -2.2251 -0.00357 -0.02068 -1.39192 -0.16063 0 0 -0.56241 0 0 0.08004 0.05183 0.00675 1.40925 0 0.0751 0.60048 -0.77834 1.11321 0.43588 1.99443
LYS_1249 -2.72344 0.59221 2.69612 -0.33653 0.07356 0.21726 0.78241 -1.38922 -0 -0 -0.18992 -0.37613 0 0 0 0 0 0.14263 0.02908 0.01274 1.50862 0 -0.03711 0 -1.5107 0.30062 0.64378 0.43599
GLY_1250 -3.77078 0.36716 3.92586 -6e-05 0 0 1.07273 -2.1197 -0.00962 -0.05265 -0.63901 -0.31634 0 0 0 0 0 0.17712 -0.13832 0 0 0 -1.53687 0 0.83697 0.25402 0.57331 -1.37618
ASN_1251 -5.9805 0.13903 6.03507 -0.21353 0.04961 0.33975 2.69906 -2.85395 -0.02773 -0.19437 -3.30635 -0.59877 0 0 -0.56241 0 0 0.05336 -0.06199 0.20058 0 2.2578 -0.60972 0 -0.93687 0.01449 0.39754 -3.15991
GLY_1252 -5.47559 0.79878 4.12613 -0.0025 0 0 1.22253 -2.40531 -0.02407 -0.16293 -1.44571 -0.41014 0 0 0 0 0 0.24571 -0.13186 0 0 0 -1.3513 0 0.83697 -0.0987 0.36085 -3.91715
SER_1253 -5.00057 0.17819 5.20981 -0.03166 0 0.07243 2.54823 -2.43451 -0.01622 -0.17373 -2.55521 -0.27804 0 0 0 0 0 0.06676 0.06212 0.00784 0.71101 0 -0.01581 0.76252 -0.77834 0.24875 0.19156 -1.22487
LEU_1254 -5.38967 0.4831 1.96856 -0.59087 0.16313 0.16417 0.67639 -1.62817 -0.04853 -0.19085 -0.33903 0.23991 0 0 0 0 0 0.04176 -0.06999 0.00301 0.5564 0 -0.36058 0 0.18072 0.00628 0.19866 -3.9356
GLU_1255 -4.86483 0.58233 5.79787 -0.20345 0.02725 0.3149 2.45107 -2.52357 -0.0029 -0.03636 -3.15298 -0.59602 0 0 0 -0.79153 0 0.1771 -0.02515 0.00146 0 3.34445 0.09132 0 -2.7348 0.21346 0.24586 -1.68453
CYS:disulfide_1256 -5.73776 1.13228 3.28772 -0.06905 0.03347 0.06926 1.44308 -1.74785 -0 -0 0.27611 -0.51649 0 0 -0.74391 0 0.13875 0.34663 0.07008 1.73609 1.70583 0 0.23752 0 3.6196 0.46733 0.55481 6.3035
GLY_1257 -3.36065 0.51632 2.23706 -5e-05 0 0 0.53282 -1.45702 -0 -0 0.25808 -0.36263 0 0 0 0 0 4.16526 -0.02537 0 0 0 -1.43545 0 0.83697 -0.32336 0.67767 2.25965
VAL_1258 -5.19428 0.66104 3.51703 -0.31231 0.18062 0.06775 2.70282 -2.3254 -0.00026 -0.00069 -1.89359 -0.41462 0 0 0 0 0 0.0382 0.01531 0.00121 0.24019 0 -0.38464 0 1.9342 -0.75891 0.67487 -1.25148
CYS:disulfide_1259 -5.40429 0.45931 1.87829 -0.06833 0.0009 0.05264 0.27193 -1.3423 -0 -0 0.3003 -0.42888 0 0 0 0 -0.26933 0.04983 0.14396 0.0333 0.46425 0 0.09129 0 3.6196 -0.10461 0.47604 0.22388
ARG_1260 -4.72561 0.15989 5.60724 -0.60634 0.07429 0.36962 2.69862 -2.33672 -0.01005 -0.08994 -3.75758 0.20835 0 0 0 -0.79153 0 0.07755 0.06825 0.0116 2.58812 0 0.20399 0 -1.2888 0.29391 0.50802 -0.73711
CYS:disulfide_1261 -5.5023 0.8886 2.65899 -0.03795 0 0.01403 0.65835 -1.51669 -0 -0 -0.48729 -0.14866 0 0 0 0 -0.39111 0.00839 0.06873 0.03027 0.2001 0 0.09812 0 3.6196 0.0173 0.51792 0.69639
ASN_1262 -5.15716 0.5205 5.83243 -0.16485 0.00599 0.23482 2.66008 -2.65333 -0.02382 -0.16514 -2.48371 -0.21291 0 0 0 -0.99017 0 0.02128 0.02902 8e-05 0 1.84094 0.35846 0 -0.93687 -0.07138 1.1402 -0.21555
PRO_1263 -1.6436 0.39939 1.5338 -0.11668 0.00371 0.08538 0.6387 -0.66262 -0 -0 -0.33229 0.25667 0 0 0 0 0 0.04072 -0.11427 0.01609 0.09846 0 -0.94074 0 -2.4119 -0.14931 1.14931 -2.14918
GLY_1264 -2.51294 0.05098 2.6054 -9e-05 0 0 1.08238 -1.25193 -0 -0 -0.69475 -0.38934 0 0 0 0 0 0.04145 -0.03384 0 0 0 -1.45548 0 0.83697 0.05814 0.21084 -1.45222
ARG_1265 -6.91277 0.7075 5.39052 -0.71955 0.20131 0.53206 2.10719 -2.31466 -0 -0 -1.77997 0.23279 0 0 0 0 0 0.06528 0.17466 0.05949 3.20914 0 0.00134 0 -1.2888 0.24207 0.33075 0.23834
LEU_1266 -5.48603 0.5251 2.74118 -0.51254 0.22824 0.13475 1.26681 -1.80696 -0 -0 -1.25709 0.14301 0 0 -0.26363 0 0 1.1842 0.36767 0.00719 0.48994 0 -0.11454 0 0.18072 0.23509 0.92347 -1.0134
GLY_1267 -3.59859 0.3562 3.59227 -0.00018 0 0 1.57989 -1.85348 -0 -0 -1.08251 -0.17029 0 0 0 0 0 0.25179 -0.07317 0 0 0 -0.6893 0 0.83697 0.32568 0.92605 0.40133
SER_1268 -3.05573 0.68965 3.69812 -0.03124 0 0.07225 1.76442 -1.65007 -0 -0 -1.94053 -0.27466 0 0 0 -0.57373 0 2.66749 -0.02341 0.03207 0.75234 0 -0.13605 0.7047 -0.77834 -0.27488 0.57996 2.22239
HIS_D_1269 -6.28943 0.54963 5.35585 -0.40929 0.04425 0.54028 2.205 -2.61486 -0.01656 -0.13104 -1.66717 -0.6796 0 0 -0.50576 0 0 0.39643 0.06974 0.05975 0 1.54451 -0.28312 0 -0.45461 -0.06594 0.56971 -1.78226
CYS:disulfide_1270 -7.26565 1.34139 4.38847 -0.04996 0.02139 0.02445 1.24989 -2.2659 -0.00357 -0.02068 -0.68976 -0.45848 0 0 0 0 -0.39111 0.13127 -0.07013 0.16661 0.036 0 0.2738 0 3.6196 0.37071 0.59675 1.00507
GLU_1271 -3.17153 0.1331 3.72537 -0.22642 0.05231 0.34792 1.02028 -1.52794 -0.01656 -0.13104 -1.18532 -0.54466 0 0 0 0 0 0.06921 0.09942 0.01777 0 2.9842 -0.03589 0 -2.7348 -0.1011 0.61306 -0.61261
CYS:disulfide_1272 -4.27328 0.35808 3.94842 -0.04282 0.00563 0.02023 2.00648 -1.87487 -0 -0 -2.10399 -0.30761 0 0 0 0 -0.06914 1.07552 -0.0338 0.00669 0.54035 0 0.0979 0 3.6196 -0.029 0.85879 3.80317
SER_1273 -3.23533 0.25719 3.52062 -0.03624 0.00424 0.06904 0.96603 -1.5137 -0 -0 0.12307 -0.75431 0 0 0 0 0 1.37959 0.02683 0.00041 0.0607 0 -0.11465 0.61337 -0.77834 0.66613 0.48495 1.73961
GLU_1274 -2.07911 0.05015 2.41369 -0.23818 0.0549 0.39239 0.94194 -1.06167 -0 -0 -0.25411 -0.41775 0 0 0 0 0 0.09511 0.05512 0.00407 0 2.71731 -0.03931 0 -2.7348 0.60556 0.36777 0.87306
GLU_1275 -4.83753 0.35449 6.15185 -0.79806 0.47248 2.19467 1.95214 -2.55975 -0 -0 -2.46624 -2.50055 0 0 0 -0.75071 0 0.09845 0.09709 0.07651 0 4.46054 -0.05807 0 -2.7348 0.0617 0.27642 -0.5094
GLU_1276 -2.51825 0.2807 1.84066 -0.20363 0.02731 0.28974 0.41832 -0.93249 -0.01297 -0.12822 0.11492 -0.57029 0 0 0 0 0 0.04146 0.00765 0.02361 0 2.98898 0.11003 0 -2.7348 -0.06841 0.31521 -0.71047
TYR_1277 -2.69043 0.25475 1.66168 -0.6681 0.04605 0.42159 0.7453 -0.87789 -0.01297 -0.12822 -0.13046 -0.38305 0 0 0 0 0 1.47756 -0.07208 0.15498 0 1.93361 0.25318 0.0159 1.2797 0.29046 0.24694 3.81848
ASN_1278 -7.1725 1.3036 6.93279 -0.22192 0.0145 0.33216 3.30893 -3.15332 -0 -0 -2.93535 -0.55635 0 0 -2.08463 -0.75071 0 0.95648 0.05757 0.00266 0 2.55097 0.22093 0 -0.93687 0.19348 0.91839 -1.01918
PRO_1279 -2.1677 0.46038 1.46013 -0.06608 0 0.04185 0.75413 -0.62278 -0 -0 0.32226 0.59378 0 0 0 0 0 0.07448 -0.06444 0.10162 0.20292 0 -0.77881 0 -2.4119 0.1374 1.04783 -0.91493
SER_1280 -3.39345 0.74204 3.7055 -0.0309 0.00948 0.02848 1.75346 -1.75576 -0.01632 -0.09868 -1.40079 0.17207 0 0 -1.11337 0 0 0.04794 0.06671 1e-05 0.41943 0 0.06674 0.60033 -0.77834 1.12464 0.57246 0.72167
GLN_1281 -5.54103 0.4388 5.50647 -0.95355 0.2695 1.08931 2.75631 -2.53396 -0.0107 -0.09033 -2.67847 -1.21586 0 0 -1.36634 0 0 0.11105 -0.08777 0.02164 0 3.2753 -0.21012 0 -0.18838 0.68557 0.77943 0.05688
GLN_1282 -2.19291 0.21008 2.15494 -0.29526 0.0548 0.27218 0.43512 -1.00172 -0.00283 -0.02617 -0.10397 -0.71862 0 0 0 0 0 0.14307 0.06307 0.01475 0 2.88798 -0.00782 0 -0.18838 -0.02393 0.52635 2.20074
ASP_1283 -4.00835 0.56428 4.98941 -0.10644 0.00445 0.31243 2.48965 -2.26306 -0.00379 -0.04004 -3.87871 -1.16361 0 0 -0.76638 0 0 0.55437 0.52561 0.08517 0 2.41134 -0.2661 0 -2.3716 0.42914 0.65201 -1.85023
ASN_1284 -3.45154 0.37409 3.67678 -0.20079 0.02706 0.31709 2.34885 -1.81475 -0 -0 -3.13174 -0.53595 0 0 -1.19392 -0.53538 0 1.39975 -0.01137 0.07377 0 2.55485 -0.49986 0 -0.93687 0.3874 1.12573 -0.0268
CYS:disulfide_1285 -7.17004 0.93853 3.54032 -0.05031 0.0403 0.02439 1.76254 -2.21534 -0.01253 -0.13239 -2.55298 -0.41954 0 0 0 0 -0.36319 2.56872 0.08853 0.19917 0.27076 0 0.10692 0 3.6196 0.24784 1.12196 1.61327
SER_1286 -6.16774 1.2595 4.88968 -0.02801 0 0.04484 2.30603 -2.52048 -0 -0 -1.01376 -1.08449 0 0 -1.17516 0 0 0.86808 -0.02848 0.19215 0.34743 0 -0.30343 0.62709 -0.77834 0.31882 1.47373 -0.77253
PRO_1287 -3.19865 0.57094 1.05539 -0.11489 0.00838 0.07157 0.27728 -0.38398 -0 -0 0.23968 0.67288 0 0 0 0 0 0.79222 -0.01423 0.03323 0.28179 0 0.0645 0 -2.4119 0.32388 1.30456 -0.42736
GLN_1288 -6.18904 0.88494 4.77207 -0.37897 0.0678 0.27264 2.20022 -2.22454 -0.02277 -0.12615 -1.9521 -0.4283 0 0 -0.59527 0 0 0.91549 0.03399 0.00385 0 3.01689 -0.0008 0 -0.18838 0.80043 0.99666 1.85865
PRO_1289 -6.26518 1.09493 2.20871 -0.12691 0.00075 0.09577 1.16386 -1.19975 -0.02696 -0.20596 -0.94943 0.21961 0 0 0 0 0 0.1293 0.02567 0.07478 0.09158 0 -1.01419 0 -2.4119 0.45327 1.2294 -5.41265
GLY_1290 -2.92587 0.08648 2.63645 -7e-05 0 0 1.2422 -1.42154 -0 -0 -1.40932 -0.40307 0 0 0 0 0 0.09504 -0.08166 0 0 0 -1.49014 0 0.83697 -0.32022 0.62232 -2.53245
GLN_1291 -5.55302 0.86572 5.60073 -0.65402 0.16036 0.65925 2.59898 -2.44546 -0.01197 -0.10798 -2.34008 -0.69175 0 0 -0.57989 0 0 0.24649 -0.0122 0.00792 0 2.67628 0.10081 0 -0.18838 -0.05843 0.98157 1.25496
PRO_1292 -2.94722 0.53596 2.54531 -0.12188 0.00414 0.0907 0.8793 -1.10617 -0.01274 -0.13802 -0.91291 0.26213 0 0 0 0 0 0.85639 -0.01042 0.04686 0.09515 0 -1.12116 0 -2.4119 -0.24734 1.32723 -2.38659
LEU_1293 -6.86132 1.04377 2.82769 -0.47721 0.20021 0.08905 1.29756 -1.90018 -0 -0 -1.30684 0.40369 0 0 0 0 0 0.72753 0.17011 0.51991 0.47019 0 -0.05373 0 0.18072 -0.50935 1.10595 -2.07224
CYS:disulfide_1294 -7.78119 0.63787 5.66368 -0.05093 0.01721 0.02356 2.5725 -2.93906 -0 -0 -2.24347 -0.47953 0 0 0 0 -0.69621 0.08438 -0.04704 0.32646 0.03113 0 0.24497 0 3.6196 -0.04019 0.95414 -0.10211
SER_1295 -3.59327 0.60788 4.63288 -0.02997 0.02394 0.02954 1.37629 -2.00688 -0.01461 -0.13654 -0.73062 -0.1677 0 0 0 0 0 0.05464 0.04582 0.01954 0.05781 0 0.10672 0.6675 -0.77834 0.4446 0.54575 1.15496
GLN_1296 -2.71146 0.54732 3.56453 -0.23162 0.03684 0.17237 1.92663 -1.61886 -0.01439 -0.13091 -0.99028 -0.77114 0 0 0 0 0 3.8402 3.26306 0.025 0 2.68906 0.87199 0 -0.18838 2.54716 14.6005 27.4276
ARG_1297 -6.51676 0.38416 6.42786 -0.81948 0.2105 0.62351 3.63052 -2.95734 -0.01234 -0.06183 -4.22887 -0.01117 0 0 -1.08154 0 0 0.44152 0.04554 0.51079 2.17257 0 0.04213 0 -1.2888 2.61121 14.7456 14.8678
GLY_1298 -4.4259 0.60733 3.27144 -0.00162 0 0 1.58691 -1.86094 -0 -0 -1.24762 -0.35274 0 0 0 0 0 0.09407 -0.07487 0 0 0 -1.34954 0 0.83697 0.62125 0.5917 -1.70357
GLU_1299 -4.63488 0.28892 4.72933 -0.19938 0.03019 0.29544 2.48527 -2.17872 -0 -0 -2.36349 -0.57895 0 0 0 0 0 0.03434 -0.00444 0.00063 0 3.09073 -0.01817 0 -2.7348 0.32815 0.15038 -1.27945
CYS:disulfide_1300 -5.3194 0.54354 2.66329 -0.07073 0.00367 0.05878 0.93064 -1.54466 -0.00691 -0.05029 -0.55091 -0.42219 0 0 -0.39507 0 -0.36319 0.04871 -0.04215 0.0988 0.3194 0 0.0498 0 3.6196 0.05686 0.26781 -0.10461
ILE_1301 -6.3217 0.69866 4.21907 -0.44261 0.2888 0.09248 2.46454 -2.48543 -0.02375 -0.13628 -1.5741 -0.13147 0 0 0 0 0 0.32297 -0.08681 0.19622 0.28116 0 -0.49423 0 0.73287 -0.0238 0.50804 -1.91537
CYS:disulfide_1302 -4.19183 0.6363 3.39797 -0.06937 0.16557 0.08248 1.13225 -1.63404 -0 -0 -0.38784 -0.4041 0 0 0 0 -0.06914 0.39344 0.23263 0.08167 1.26264 0 0.16563 0 3.6196 0.38294 0.77929 5.57607
GLY_1303 -2.67603 0.24156 2.35494 -5e-05 0 0 0.24626 -1.2215 -0.05599 -0.24951 -0.39183 -0.37458 0 0 0 0 0 0.14533 -0.18803 0 0 0 -1.44806 0 0.83697 -0.09846 0.49043 -2.38854
GLN_1304 -6.19455 0.42197 5.83501 -0.54888 0.19281 0.52966 2.86385 -2.87604 -0.02375 -0.13628 -3.04297 -0.66484 0 0 -0.26363 0 0 0.03038 -0.00355 0.17157 0 3.97576 -0.11101 0 -0.18838 -0.60106 0.67252 0.03858
CYS:disulfide_1305 -6.32786 0.65702 2.8544 -0.04339 0 0.01757 1.13232 -1.7192 -0 -0 -0.75145 -0.21807 0 0 0 0 -0.69621 0.01546 0.08174 0.00704 0.23464 0 0.08419 0 3.6196 -0.14772 0.77309 -0.42683
VAL_1306 -4.55979 0.34345 2.8571 -0.26836 0.1259 0.05483 2.3158 -1.86389 -0 -0 -2.40317 -0.38669 0 0 0 0 0 0.04605 0.18644 0 0.17591 0 -0.65631 0 1.9342 -0.28336 0.6675 -1.71439
CYS:disulfide_1307 -4.89389 0.4694 2.14816 -0.04055 0 0.01544 0.52415 -1.38858 -0 -0 -0.50351 -0.19293 0 0 0 0 -0.56895 0.00512 -0.02156 0.14397 0.19796 0 0.04965 0 3.6196 -0.29645 0.49304 -0.23995
HIS_1308 -4.29312 0.2042 4.41923 -0.35709 0.00635 0.39154 1.40149 -2.13259 -0.01234 -0.06183 -1.97512 -0.27285 0 0 0 0 0 0.01182 0.00431 0.00041 0 2.01204 -0.03784 0 -0.45461 -0.29535 0.17263 -1.26871
SER_1309 -1.02904 0.0468 1.12913 -0.02709 0 0.06329 0.18385 -0.52823 -0 -0 -0.24213 -0.50138 0 0 0 0 0 0.04496 -0.01215 0.00134 0.14007 0 -0.4798 0.60081 -0.77834 -0.43394 0.1452 -1.67664
SER_1310 -3.43374 0.33953 3.59538 -0.02982 0 0.053 2.12848 -1.72316 -0 -0 -0.31626 -1.12602 0 0 -0.80169 0 0 0.08373 0.00327 0.12452 0.80396 0 -0.2227 0.61536 -0.77834 -0.24985 0.20273 -0.73159
ASP_1311 -1.63769 0.0568 1.2806 -0.12089 0.0117 0.37472 0.37495 -0.7022 -0 -0 0.11131 -0.50488 0 0 0 0 0 0.13778 -0.0911 0.03303 0 1.80669 -0.00053 0 -2.3716 -0.05711 0.26098 -1.03743
PHE_1312 -3.98702 0.51301 1.92139 -0.70591 0.06975 0.43184 0.69717 -1.24825 -0 -0 -0.54212 0.18921 0 0 -0.80169 0 0 0.03711 -0.0389 0.1569 0 1.98892 -0.18005 0 1.0402 -0.2491 0.40875 -0.29881
GLY_1313 -3.05566 0.14442 3.36428 -0.00104 0 0 1.93734 -1.72006 -0 -0 -1.84063 -0.31269 0 0 0 0 0 0.02296 -0.14742 0 0 0 -1.54308 0 0.83697 0.19142 0.39375 -1.72944
LYS_1314 -3.07388 0.3205 4.30859 -0.29568 0.02973 0.12988 2.22383 -1.8758 -0 -0 -2.28262 0.06645 0 0 -0.76628 0 0 0.01109 0.00937 0.00491 1.94395 0 -0.05691 0 -1.5107 0.20392 0.1929 -0.41675
VAL_1315 -5.41683 0.21498 1.1483 -0.25479 0.12341 0.05138 0.95003 -1.29926 -0.00553 -0.04382 -0.39507 -0.27464 0 0 0 0 0 0.01828 -0.05893 0.00227 0.29418 0 -0.78891 0 1.9342 -0.38264 0.23342 -3.94998
THR_1316 -4.26576 0.28828 3.7965 -0.18146 0.09742 0.06304 2.29404 -2.09722 -0.00553 -0.04382 -3.51747 -0.93341 0 0 -0.14926 0 0 0.04557 -0.01466 0.0044 0.4636 0 -0.49932 2.28964 -1.0874 0.08078 0.37213 -2.99989
GLY_1317 -3.00163 0.25975 2.701 -0.0003 0 0 1.3625 -1.49951 -0 -0 -1.69546 -0.15596 0 0 -0.14926 0 0 0.06273 -0.03122 0 0 0 -1.50683 0 0.83697 0.38703 0.44917 -1.98102
LYS_1318 -5.57167 0.44182 3.85212 -0.47936 0.19759 0.32725 2.46007 -1.88798 -0.03967 -0.15082 -2.00691 -0.38322 0 0 0 0 0 0.23631 -0.10055 0.07349 2.22818 0 -0.08455 0 -1.5107 -0.05136 0.43609 -2.01386
TYR_1319 -10.8016 1.13494 5.06315 -0.69161 0.10232 0.41937 1.68333 -3.02672 -0.02019 -0.07342 -1.62146 -0.15953 0 0 -0.42754 0 0 0.03208 -0.05246 0.07409 0 2.22232 -0.18618 0.02537 1.2797 -0.16848 0.67348 -4.51909
CYS:disulfide_1320 -7.65589 0.64555 5.1519 -0.0484 0.01194 0.02267 2.336 -2.73199 -0 -0 -2.8115 -0.47179 0 0 -1.08154 0 -0.56895 0.01538 -0.06443 0.07352 0.0449 0 0.27458 0 3.6196 0.10678 0.58169 -2.54999
GLU_1321 -3.97444 0.21337 4.15596 -0.23837 0.05268 0.3702 0.80345 -1.82943 -0.02032 -0.07747 -0.22677 -0.60775 0 0 0 0 0 0.02277 0.1284 0.02284 0 2.96133 -0.21197 0 -2.7348 -0.02811 0.30995 -0.90851
CYS:disulfide_1322 -5.39403 0.38505 3.8998 -0.03936 0 0.01556 2.2572 -2.09409 -0 -0 -2.14842 -0.20688 0 0 0 0 -0.45947 0.07629 0.2113 0.00282 0.20896 0 -0.0958 0 3.6196 -0.09335 0.49149 0.63668
ASP_1323 -6.26677 0.3509 8.00199 -0.24258 0.12046 0.87859 4.47426 -3.51812 -0.02115 -0.1225 -6.87465 -0.97766 0 0 -1.16014 -0.66041 0 0.02088 0.11617 0.0075 0 1.96624 -0.24555 0 -2.3716 0.13468 0.47656 -5.9129
ASP_1324 -5.22809 0.43483 6.46778 -0.27889 0.18649 0.94539 3.37862 -2.87142 -0 -0 -2.93102 -3.39864 0 0 -0.76628 0 0 0.03713 -0.04578 0.16652 0 2.42657 -0.40756 0 -2.3716 -0.1254 0.72405 -3.65732
PHE_1325 -8.43043 0.60898 4.80578 -0.8462 0.06269 0.4258 1.70504 -2.80792 -0.02582 -0.23819 -0.96459 -0.56817 0 0 -0.421 0 0 0.00549 -0.03472 0.07504 0 2.05626 -0.23626 0 1.0402 0.38886 1.11325 -2.28591
SER_1326 -2.87446 0.06427 3.93187 -0.04512 0.01256 0.06449 1.63558 -1.71947 -0.03288 -0.26678 -2.67199 -0.05695 0 0 -0.73914 -0.66041 0 0.01487 -0.07094 0.00587 0.46934 0 -0.05951 1.7544 -0.77834 0.43344 0.86312 -0.72618
CYS:disulfide_1327 -6.81841 0.51294 3.83667 -0.03809 0 0.01424 1.14615 -2.05987 -0 -0 -0.70944 -0.14712 0 0 0 0 -0.59293 0.01677 0.06352 0.01184 0.24914 0 0.32766 0 3.6196 -0.36969 0.34807 -0.58896
VAL_1328 -4.47913 0.36676 1.85967 -0.33354 0.34588 0.07323 1.43024 -1.43993 -0.02474 -0.15799 -1.66653 -0.05882 0 0 0 0 0 0.02905 -0.06184 3e-05 1.84339 0 0.03789 0 1.9342 -0.46158 0.23985 -0.52392
ARG_1329 -6.47457 0.58786 5.01655 -0.54563 0.06692 0.30802 1.13222 -2.36118 -0.02423 -0.20571 -0.61211 0.03758 0 0 -0.52631 0 0 0.03969 0.06515 0.16067 2.55904 0 0.0348 0 -1.2888 -0.27214 0.395 -1.90719
PHE_1330 -5.38926 0.47421 2.68828 -0.88728 0.0602 0.24901 1.59563 -1.56047 -0.02018 -0.09251 0.4479 -0.01457 0 0 0 0 0 0.02442 0.00973 0.01977 0 2.18004 -0.0339 0 1.0402 0.5738 0.48037 1.84541
LYS_1331 -3.45611 0.21336 3.07108 -0.47972 0.11752 0.36085 0.73579 -1.24299 -0.03344 -0.17332 0.36411 -0.09174 0 0 0 0 0 0.04255 0.06239 0.01475 2.48454 0 0.16232 0 -1.5107 0.68901 0.49449 1.82472
GLY_1332 -2.49553 0.20636 2.61893 -8e-05 0 0 0.9886 -1.25911 -0 -0 -1.02126 -0.4046 0 0 -0.52631 0 0 0.01456 -0.16218 0 0 0 -1.52515 0 0.83697 -0.20337 0.27319 -2.65898
GLN_1333 -5.22764 0.24634 5.45916 -0.6359 0.10179 0.63511 2.0157 -2.46102 -0.03452 -0.20972 -1.92313 -0.65637 0 0 0 0 0 0.07824 -0.03142 0.00853 0 2.49814 0.09931 0 -0.18838 -0.37803 0.16502 -0.43881
MET_1334 -7.59031 0.76019 5.43705 -0.34491 0.0824 0.08786 1.51111 -2.35653 -0.01013 -0.07715 -1.50189 0.06236 0 0 0 0 0 0.05339 -0.01771 0.134 1.73365 0 0.18607 0 0.60916 -0.40188 0.51856 -1.12472
CYS:disulfide_1335 -7.41811 0.5791 5.56864 -0.04777 0.00907 0.02171 2.79 -2.87209 -0 -0 -2.1636 -0.49595 0 0 0 0 -0.74322 0.02888 -0.00168 0.16588 0.03097 0 0.23936 0 3.6196 -0.07573 0.66459 -0.10035
SER_1336 -5.75852 0.76389 5.86331 -0.03442 0.01667 0.02946 2.22054 -2.63708 -0.03613 -0.25609 -1.22533 -0.35968 0 0 -0.58462 0 0 0.01285 0.05458 0.02314 0.06389 0 0.42052 1.72199 -0.77834 0.67542 0.50209 0.69816
GLY_1337 -2.23954 0.30545 2.83939 -5e-05 0 0 1.11958 -1.38427 -0 -0 -1.04495 -0.416 0 0 0 0 0 0.00434 -0.15501 0 0 0 -1.41724 0 0.83697 -0.10664 0.31495 -1.34302
HIS_D_1338 -7.15394 0.43137 5.82819 -0.42051 0.04541 0.56358 2.70627 -2.94949 -0.00917 -0.06014 -3.1511 -0.31718 0 0 0 0 0 0.03253 -0.03296 0.03602 0 1.61019 -0.57032 0 -0.45461 -0.40696 0.16967 -4.10316
GLY_1339 -3.59108 0.13588 2.56405 -0.00175 0 0 0.63213 -1.47106 -0.01013 -0.07715 -0.28831 -0.36356 0 0 0 0 0 0.03577 -0.124 0 0 0 -1.33227 0 0.83697 0.43213 0.13911 -2.48328
GLN_1340 -4.03286 0.17516 4.12855 -0.62283 0.09963 0.62741 2.26512 -1.93486 -0.00834 -0.02552 -2.31427 -0.6152 0 0 0 0 0 0.01774 0.02033 0.00609 0 2.00595 -0.0728 0 -0.18838 0.21825 0.10144 -0.1494
CYS:disulfide_1341 -5.57617 0.31386 2.50511 -0.06523 0.00022 0.04774 0.75698 -1.50163 -0 -0 -0.61263 -0.40032 0 0 0 0 -0.59293 0.12336 0.09231 0.00221 0.52596 0 0.11487 0 3.6196 0.02743 0.27915 -0.34013
SER_1342 -3.59852 0.22282 3.73053 -0.03469 0.00184 0.06646 1.78154 -1.82363 -0.00834 -0.02552 -1.5566 -0.71383 0 0 0 0 0 0.02889 -0.00534 0.0006 0.0871 0 -0.08139 0.6043 -0.77834 0.4832 0.38601 -1.23293
CYS:disulfide_1343 -4.11815 0.37012 3.29937 -0.06859 0.10656 0.08228 1.42957 -1.64881 -0 -0 -0.18116 -0.4344 0 0 0 0 -0.45947 0.03364 -0.09116 0.45799 2.07115 0 0.26114 0 3.6196 0.52664 0.43608 5.6924
GLY_1344 -3.12655 0.31111 2.88408 -6e-05 0 0 0.48584 -1.58517 -0.05054 -0.30128 -0.7274 -0.38368 0 0 0 0 0 0.02357 -0.12904 0 0 0 -1.50006 0 0.83697 -0.24546 0.26788 -3.2398
ASP_1345 -3.68641 0.16387 4.69368 -0.0984 0.01212 0.27291 2.02919 -2.20576 -0.00188 -0.00758 -2.07539 -0.22145 0 0 0 0 0 0.03257 0.03604 0.17403 0 2.30984 0.41899 0 -2.3716 -0.21349 0.26697 -0.47176
CYS:disulfide_1346 -5.31398 0.49687 2.04537 -0.04082 0 0.01626 0.52819 -1.32526 -0.01227 -0.10465 -0.72987 -0.24125 0 0 0 0 -0.74322 0.01536 -0.04001 0.11125 0.36194 0 0.15421 0 3.6196 0.15098 0.28111 -0.77021
LEU_1347 -5.04266 0.25434 4.24004 -0.5189 0.20472 0.14823 2.27195 -2.15488 -0.00032 -0.00082 -2.73861 -0.03576 0 0 0 0 0 0.01926 0.12794 0.11244 1.05726 0 -0.15002 0 0.18072 0.24748 0.4381 -1.33949
CYS:disulfide_1348 -4.85563 0.57196 2.93771 -0.04091 0 0.0148 0.63824 -1.59424 -0 -0 -0.48117 -0.20449 0 0 0 0 -0.63682 0.05238 -0.0133 0.06307 0.2641 0 0.3544 0 3.6196 -0.02739 0.40018 1.0625
ASP_1349 -4.16023 0.23597 5.3452 -0.10341 0.00406 0.301 2.49165 -2.3544 -0.00068 -0.01471 -3.84606 -1.08503 0 0 -0.84869 0 0 0.06054 0.08652 0.00548 0 2.32802 -0.35127 0 -2.3716 -0.43131 0.25654 -4.45242
SER_1350 -2.93722 0.46657 3.91048 -0.03312 0.00011 0.05881 1.36669 -1.6654 -0.00612 -0.04196 -1.43724 -0.83081 0 0 -0.84869 0 0 0.03192 -0.10334 0.00162 0.46797 0 0.22175 0.63594 -0.77834 -0.14771 0.47559 -1.1925
ASP_1351 -4.8636 0.14066 6.44627 -0.12953 0.05259 0.4302 3.09911 -2.72645 -0.03743 -0.25615 -3.647 -0.77167 0 0 0 -1.26292 0 0.07007 0.08047 0.01356 0 2.62594 -0.42112 0 -2.3716 -0.16809 0.58537 -3.11132
TRP_1352 -10.4117 0.60266 5.43996 -0.83725 0.03132 0.31312 1.71142 -3.44484 -0.00754 -0.06372 -1.25894 -0.16887 0 0 0 0 0 0.04061 0.06346 0.05554 0 1.42675 -0.18086 0 1.6906 -0.09114 0.47416 -4.61529
THR_1353 -5.16849 0.54271 3.943 -0.18316 0.08819 0.06361 2.36637 -2.29496 -0.00763 -0.06434 -3.74159 -0.89098 0 0 -0.17876 0 0 0.0109 -0.05605 0.00458 0.59288 0 -0.60874 2.29583 -1.0874 0.28201 0.34012 -3.75192
GLY_1354 -2.5565 0.20164 2.6724 -0.00026 0 0 1.09006 -1.37739 -0 -0 -1.1442 -0.16076 0 0 -0.17876 0 0 0.00752 0.00459 0 0 0 -1.5103 0 0.83697 0.2633 0.25657 -1.59512
ASP_1355 -1.99688 0.07914 1.58129 -0.116 0.00921 0.35592 0.73786 -0.87446 -0.01227 -0.10465 0.20091 -0.48225 0 0 0 0 0 0.02197 -0.08272 0.02528 0 1.70316 0.03349 0 -2.3716 -0.13195 0.19663 -1.22792
TYR_1356 -8.54233 1.06043 3.49061 -0.65368 0.08396 0.36862 1.29282 -2.48688 -0.04055 -0.19991 -1.1031 -0.23462 0 0 -0.58462 0 0 0.03427 0.07594 0.02272 0 2.08663 -0.28973 0.0011 1.2797 -0.42637 0.51359 -4.25141
CYS:disulfide_1357 -7.87923 1.06214 5.30294 -0.05084 0.01303 0.02378 2.12907 -2.82334 -0 -0 -1.3726 -0.49097 0 0 0 0 -0.63682 0.06065 -0.04502 0.03788 0.03831 0 0.27014 0 3.6196 -0.10333 0.57733 -0.26727
ASN_1358 -5.11081 0.45785 3.86321 -0.34972 0.09313 0.67643 1.08025 -2.03856 -0.03595 -0.13047 -0.35284 -1.91742 0 0 0 0 0 0.02269 -0.0577 0.15039 0 2.78247 -0.49195 0 -0.93687 -0.20014 0.36648 -2.12955
CYS:disulfide_1359 -5.89453 0.46539 4.1369 -0.06995 0.00297 0.05584 2.4228 -2.43339 -0 -0 -2.04149 -0.44393 0 0 0 0 -0.71383 0.0153 0.03519 0.00934 0.2959 0 0.01505 0 3.6196 0.08584 0.46373 0.02672
THR_1360 -5.86691 0.47395 3.92654 -0.23271 0.24592 0.10048 1.85627 -2.39271 -0.01086 -0.03919 -1.33509 -1.02024 0 0 -0.7473 0 0 0.01339 -0.02624 0.0334 1.75872 0 0.25094 2.2928 -1.0874 0.36708 0.54732 -0.89186
THR_1361 -4.30607 0.17571 3.30258 -0.13195 0.10088 0.07385 1.50508 -1.93811 -0.00402 -0.02865 -1.03468 -1.00736 0 0 0 0 0 0.01588 -0.06658 0.01024 0.03701 0 -0.21717 2.25274 -1.0874 -0.33993 0.42928 -2.25867
ARG_1362 -4.10537 0.14019 4.56954 -0.44295 0.04667 0.23278 2.53598 -1.99303 -0 -0 -2.33824 0.30993 0 0 -0.7473 -1.26292 0 0.00577 -0.02492 0.04374 2.44342 0 -0.05473 0 -1.2888 -0.40632 0.3994 -1.93717
THR_1363 -5.97663 0.6255 4.66414 -0.12413 0.07956 0.0793 2.3921 -2.50308 -0.0016 -0.03674 -1.90168 -1.09328 0 0 0 0 0 0.01315 -0.05314 0.03329 0.03641 0 -0.46613 2.27284 -1.0874 -0.30405 0.44687 -2.90471
ASP_1364 -3.71174 0.29708 5.42224 -0.10097 0.00331 0.30147 3.01329 -2.3443 -0.02436 -0.19096 -4.05873 -0.42416 0 0 0 -0.41317 0 0.00921 -0.08475 0.01745 0 1.72108 0.02801 0 -2.3716 -0.37998 0.3834 -2.90816
THR_1365 -2.69449 0.21118 3.03591 -0.12529 0.08011 0.06198 1.12817 -1.5001 -0 -0 -0.82494 -1.07546 0 0 -0.73782 0 0 0.01077 0.02994 0.00782 0.07111 0 -0.02863 2.39374 -1.0874 -0.37289 0.51309 -0.9032
CYS:disulfide_1366 -7.65377 0.6164 4.60572 -0.04609 0.00975 0.02179 2.26905 -2.61498 -0.02551 -0.15846 -2.51021 -0.35256 0 0 0 0 -0.43313 0.01058 -0.05881 0.08737 0.43547 0 0.18753 0 3.6196 -0.40465 0.38685 -2.00807
MET_1367 -7.11244 0.81982 3.16489 -0.54278 0.16987 0.08753 1.30116 -2.08878 -0.02279 -0.15425 -0.9628 0.08517 0 0 0 0 0 0.01533 -0.05422 0.06674 1.66336 0 0.14757 0 0.60916 -0.33734 0.27823 -2.86658
SER_1368 -5.32935 0.37328 6.83154 -0.02533 0 0.06051 3.48096 -2.95971 -0.01766 -0.09684 -2.63786 -0.78796 0 0 -0.69246 0 0 0.04544 -0.02667 0.29834 0.20176 0 -0.42308 0.61981 -0.77834 -0.10754 0.32699 -1.64416
SER_1369 -1.35657 0.1068 2.04869 -0.03057 0.00016 0.05096 0.63513 -0.89654 -0 -0 0.26462 -0.97625 0 0 0 0 0 0.0232 -0.07055 0.00996 0.15658 0 -0.30663 0.6743 -0.77834 -0.31847 0.23561 -0.52791
ASN_1370 -4.0683 0.40875 4.42825 -0.35047 0.08735 0.64684 2.08 -2.10701 -0.01612 -0.12323 -0.60233 -1.00936 0 0 -1.33274 0 0 0.01352 -0.04176 0.0004 0 2.54219 -0.48286 0 -0.93687 -0.71845 0.18204 -1.40014
GLY_1371 -3.25483 0.30233 2.52171 -5e-05 0 0 1.16663 -1.51928 -0 -0 -1.35502 -0.38687 0 0 0 0 0 0.03843 -0.18608 0 0 0 -1.4418 0 0.83697 -0.97086 0.31708 -3.93164
LEU_1372 -6.97731 0.30874 5.84492 -0.47772 0.18803 0.09029 2.66109 -3.13689 -0.00816 -0.12249 -2.38816 0.17008 0 0 -0.64028 0 0 0.06339 0.00183 0.02939 0.55576 0 -0.35017 0 0.18072 -0.70683 0.42238 -4.2914
VAL_1373 -5.72941 0.95399 2.09591 -0.28375 0.15134 0.06041 1.21498 -1.77248 -0.00804 -0.07159 -1.41474 0.19847 0 0 0 0 0 0.04496 -0.06043 0.0002 0.05747 0 -0.32445 0 1.9342 -0.31635 0.51945 -2.74986
CYS:disulfide_1374 -8.811 1.11482 5.83688 -0.04962 0.02013 0.02385 2.84383 -3.21166 -0 -0 -2.7134 -0.49828 0 0 0 0 -0.70125 0.00942 -0.03994 0.05163 0.03494 0 0.25414 0 3.6196 0.03064 0.50926 -1.67604
SER_1375 -6.09429 0.65456 6.1695 -0.0342 0.01854 0.02906 2.36324 -2.85298 -0.05134 -0.37779 -1.25391 -0.37714 0 0 -0.43113 0 0 0.02039 0.01065 0.00031 0.06085 0 0.37275 1.72502 -0.77834 0.60469 0.39237 0.17082
GLY_1376 -2.44293 0.33387 2.85308 -6e-05 0 0 1.22758 -1.44404 -0 -0 -0.92854 -0.40402 0 0 0 0 0 0.00153 -0.13708 0 0 0 -1.43356 0 0.83697 -0.16202 0.29054 -1.40867
HIS_1377 -6.43071 0.40198 5.85503 -0.44244 0.02919 0.55512 3.66262 -2.72542 -0.00562 -0.05099 -3.74501 -0.00641 0 0 0 0 0 0.03757 -0.04993 0.00068 0 1.61267 -0.3807 0 -0.45461 -0.82616 0.3231 -2.64003
GLY_1378 -3.54135 0.21829 2.40356 -0.00121 0 0 0.782 -1.43976 -0.00804 -0.07159 -0.24946 -0.3255 0 0 0 0 0 0.00655 -0.08187 0 0 0 -1.29577 0 0.83697 0.00313 0.3895 -2.37454
THR_1379 -4.36799 0.22315 3.53344 -0.16908 0.08671 0.06002 2.06758 -1.90492 -1e-05 -4e-05 -2.07839 -0.29901 0 0 0 0 0 0.00555 -0.04614 7e-05 0.19932 0 -0.20632 2.3226 -1.0874 0.30704 0.21253 -1.14129
CYS:disulfide_1380 -6.00054 0.61172 1.74303 -0.07014 0.00433 0.05448 0.32452 -1.42184 -0 -0 -0.03538 -0.41992 0 0 0 0 -0.43313 0.00444 -0.08424 0.0087 0.32152 0 0.08757 0 3.6196 0.05997 0.16039 -1.46493
ILE_1381 -4.79436 0.51504 3.64445 -0.4681 0.3083 0.10257 1.86057 -1.97983 -0 -0 -1.24905 -0.1755 0 0 0 0 0 0.00493 -0.01808 0.00441 0.26598 0 -0.61574 0 0.73287 -0.0916 0.24463 -1.7085
CYS:disulfide_1382 -3.79879 0.64429 1.96734 -0.04895 0.01656 0.02287 0.86702 -1.32952 -0.00626 -0.02411 -0.35092 -0.48119 0 0 0 0 -0.71383 0.01331 -0.05555 0.09004 0.04321 0 0.2673 0 3.6196 0.03684 0.29121 1.07047
GLY_1383 -3.22589 0.27665 2.76268 -6e-05 0 0 0.89452 -1.52387 -0 -0 -1.24257 -0.36638 0 0 -0.73782 0 0 0.00886 -0.1432 0 0 0 -1.49829 0 0.83697 -0.34038 0.31382 -3.98496
LYS_1384 -4.84646 0.25379 4.93484 -0.34811 0.04847 0.1342 2.40381 -2.28469 -4e-05 -0.00012 -2.41847 0.12048 0 0 0 0 0 0.02193 0.05317 0.19608 2.30891 0 0.01068 0 -1.5107 -0.5638 0.47123 -1.01478
CYS:disulfide_1385 -7.11644 0.7784 3.50851 -0.04668 1e-05 0.01857 1.38286 -1.97361 -0 -0 -0.99693 -0.22329 0 0 0 0 -0.70125 0.06005 0.24922 0.00038 0.31517 0 0.15272 0 3.6196 -0.19691 0.69533 -0.4743
ASP_1386 -3.57587 0.12194 4.18029 -0.19495 0.02424 0.6267 2.44474 -1.96372 -0.00562 -0.05099 -1.95448 -1.14904 0 0 0 0 0 0.02846 -0.01887 0.05444 0 2.06339 -0.71553 0 -2.3716 -0.18662 0.79387 -1.84921
CYS:disulfide_1387 -4.68076 0.42423 2.84972 -0.04361 7e-05 0.01666 0.54864 -1.5999 -0 -0 0.15904 -0.24911 0 0 0 0 -0.5411 0.00663 -0.02475 0.10118 0.45291 0 0.09458 0 3.6196 -0.38048 0.40827 1.1618
THR_1388 -3.11898 0.24081 2.87169 -0.11678 0.06836 0.05952 1.77403 -1.51095 -0 -0 -1.03458 -0.80928 0 0 0 0 0 0.01778 0.22154 0.00406 0.21075 0 -0.59402 2.266 -1.0874 -0.41808 0.1765 -0.77904
GLN_1389 -5.4177 0.58514 5.32568 -0.6746 0.09833 0.47429 2.59149 -2.1672 -0 -0 -2.64323 -0.32729 0 0 -1.00274 0 0 0.0288 -0.01134 0.65702 0 2.65457 0.10948 0 -0.18838 -0.0855 1.20694 1.21378
PRO_1390 -2.62822 0.58975 2.38121 -0.11878 0.00327 0.08855 1.12206 -0.98718 -0.01327 -0.0815 -0.69989 0.23964 0 0 -1.00274 0 0 0.03132 -0.10987 0.05539 0.11836 0 -0.91164 0 -2.4119 -0.30527 1.24556 -3.39513
GLY_1391 -2.34282 0.12096 2.08375 -6e-05 0 0 0.9462 -1.14641 -0.00044 -0.0081 -1.06449 -0.38044 0 0 0 0 0 0.04047 -0.12523 0 0 0 -1.48831 0 0.83697 -0.61691 0.37884 -2.76602
SER_1392 -5.06232 0.3943 4.01265 -0.02679 0 0.02129 1.71966 -1.92235 -0.0088 -0.08093 -1.32056 -0.00045 0 0 0 0 0 0.04835 -0.03131 0.02401 0.44306 0 0.16924 0.60549 -0.77834 -0.30356 0.34182 -1.75554
TYR_1393 -4.96653 0.36536 4.26262 -0.56887 0.0398 0.3073 2.17167 -2.34633 -0.00044 -0.0081 -2.75661 -0.12844 0 0 0 0 0 0.02091 -0.00993 0.00253 0 2.08649 -0.4539 0.01156 1.2797 0.10162 0.37001 -0.21961
GLY_1394 -2.2337 0.1963 2.518 -0.00037 0 0 1.08466 -1.26425 -0 -0 -0.32416 -0.16581 0 0 0 0 0 0.00476 -0.01969 0 0 0 -1.5244 0 0.83697 0.23509 0.3285 -0.32811
ASN_1395 -3.00622 0.2079 2.76143 -0.18104 0.02188 0.27852 1.52412 -1.31254 -2e-05 -7e-05 -1.55533 -0.35838 0 0 0 0 0 0.00341 -0.0478 0.02163 0 1.52604 0.08915 0 -0.93687 0.07934 0.24421 -0.64065
THR_1396 -6.44712 0.61562 5.10572 -0.12255 0.05804 0.08417 1.68437 -2.60819 -0.02565 -0.11919 -1.98942 -0.91799 0 0 -0.43113 -0.36697 0 0.00595 -0.0526 0.11212 0.0472 0 -0.44345 2.31896 -1.0874 -0.09716 0.43952 -4.23716
CYS:disulfide_1397 -7.47768 0.70807 4.9251 -0.05139 0.0273 0.0248 1.44609 -2.55234 -0.0088 -0.08093 -1.18712 -0.4702 0 0 0 0 -0.5411 0.01929 -0.06183 0.16415 0.05133 0 0.26198 0 3.6196 0.08756 0.46707 -0.62904
GLU_1398 -4.07082 0.32147 5.4868 -0.23946 0.05067 0.37867 1.38487 -2.06554 -0.02893 -0.12914 -1.8889 -0.5906 0 0 0 -0.36697 0 0.01512 -0.04019 0.05836 0 3.08896 -0.13604 0 -2.7348 -0.05191 0.45509 -1.10331
LYS_1399 -3.59419 0.26665 3.83228 -0.51228 0.1439 0.31962 2.23064 -1.70271 -0 -0 -2.14203 -0.00401 0 0 0 0 0 0.01921 -0.02929 0.03616 1.95181 0 0.15871 0 -1.5107 -0.23691 0.39591 -0.37722
CYS:disulfide_1400 -3.79043 1.01169 2.96891 -0.07264 0.21671 0.08248 0.77472 -1.46155 -0.00327 -0.00995 0.69808 -0.22488 0 0 0 0 0.05676 0.1148 0.0693 0.04235 1.9868 0 -0.36827 0 3.6196 1.10179 0.92063 7.73361
PRO_1401 -1.9863 0.30776 1.0765 -0.06773 0 0.042 0.30873 -0.45355 -0 -0 0.10329 0.60594 0 0 0 0 0 0.11868 -0.04426 0.00726 0.18697 0 -0.64072 0 -2.4119 1.29925 0.92645 -0.62165
THR_1402 -2.45749 0.46829 1.73798 -0.23605 0.36121 0.1071 0.44407 -0.96844 -0.01327 -0.0815 0.03211 -1.05986 0 0 0 0 0 0.52072 -0.02188 0.02857 1.39347 0 0.04039 2.30679 -1.0874 0.32312 0.43313 2.27107
CYS:disulfide_1403 -3.68208 1.49081 2.81795 -0.05822 0 0.04445 1.25141 -1.34718 -0 -0 0.66254 -0.25343 0 0 0 0 0.05676 0.37576 0.06085 0.67569 0.16076 0 -0.22536 0 3.6196 1.03203 1.47115 8.1535
PRO_1404 -4.29489 1.32959 3.1981 -0.07648 0 0.0462 1.38467 -1.5295 -0.00176 -0.01921 -0.88683 0.5069 0 0 0 0 0 2.74588 -0.21886 0.17159 0.31138 0 -0.95959 0 -2.4119 1.54151 1.66459 2.50139
ASP_1405 -3.11901 0.53171 3.14346 -0.11713 0.01941 0.36445 1.43626 -1.52262 -0 -0 -1.22495 -0.42356 0 0 0 0 0 0.22746 -0.15933 0.03361 0 1.83285 0.03886 0 -2.3716 0.92695 0.68267 0.29948
ALA_1406 -2.19763 1.00628 2.50794 -0.03037 0.01076 0 1.4259 -1.32531 -0 -0 -0.91902 -0.49957 0 0 0 0 0 0.59877 0.02598 0 0 0 -0.10875 0 1.8394 0.51602 0.53591 3.3863
CYS:disulfide_1407 -5.50224 0.98207 4.11555 -0.04141 0.00189 0.01949 2.57521 -2.2532 -0 -0 -3.29091 -0.39604 0 0 0 0 -0.67741 0.58853 0.06494 0.05963 0.04947 0 0.2479 0 3.6196 1.94574 0.97206 3.08086
THR_1408 -3.39661 0.42041 3.84067 -0.20796 0.12664 0.07576 1.75734 -1.79332 -0.01993 -0.10742 -1.12528 -0.17921 0 0 0 0 0 0.07154 -0.02057 0.04001 0.0924 0 -0.00851 2.38418 -1.0874 1.70564 0.55957 3.12797
ILE_1409 -4.56526 0.2939 3.30776 -0.56169 0.23177 0.16103 1.13162 -1.82466 -0.01165 -0.07099 -0.13122 0.28486 0 0 0 0 0 0.11411 -0.01005 0.02226 1.61556 0 -0.06765 0 0.73287 0.01534 0.40099 1.06893
LYS_1410 -6.75871 0.57994 6.14794 -0.53173 0.21737 0.35398 3.30986 -2.93332 -0.00436 -0.0458 -4.48823 0.09722 0 0 0 -0.79349 0 0.02915 0.04659 0.10855 2.01621 0 -0.12287 0 -1.5107 -0.20993 0.46585 -4.02649
LYS_1411 -7.89405 1.39054 7.92202 -0.43566 0.08887 0.24316 3.59575 -3.52165 -0.03589 -0.07303 -3.41851 -0.1189 0 0 -0.20944 0 0 0.05641 -0.03669 0.0861 1.70504 0 -0.05615 0 -1.5107 -0.12848 0.45496 -1.89631
GLU_1412 -5.72623 0.477 5.45315 -0.2166 0.03535 0.30846 1.73149 -2.61418 -0.07128 -0.49322 -1.03772 -0.55427 0 0 0 0 0 0.15456 -0.02124 0.01086 0 3.16761 -0.35543 0 -2.7348 -0.27874 0.39346 -2.37177
CYS:disulfide_1413 -6.94802 0.82515 4.63471 -0.04189 0 0.01861 2.80151 -2.65693 -0 -0 -1.61099 -0.32168 0 0 0 0 1.11109 0.13028 0.20532 0.00024 0.47009 0 0.37391 0 3.6196 -0.41163 0.52936 2.72872
VAL_1414 -8.05806 1.91438 3.28878 -0.24774 0.22239 0.03591 3.10765 -2.83318 -0 -0 -2.47649 0.35379 0 0 0 0 0 0.076 0.01494 0.01733 0.9041 0 -0.22595 0 1.9342 -0.07845 0.94038 -1.11002
GLU_1415 -9.0714 0.94994 10.4987 -0.22459 0.02643 0.29752 3.89156 -4.57768 -0.0694 -0.55029 -4.4821 -0.53395 0 0 0 -0.20095 0 0.04027 -0.04104 0.13777 0 3.13814 -0.18117 0 -2.7348 -0.25064 1.12841 -2.80929
CYS:disulfide_1416 -7.75536 1.02269 5.07146 -0.06439 0 0.04013 2.00056 -2.80041 -0 -0 -0.22573 -0.49856 0 0 0 0 -0.5862 0.06843 -0.03537 0.0238 0.57887 0 0.3343 0 3.6196 -0.29238 0.83446 1.33591
LYS_1417 -6.83197 0.95362 6.50648 -0.44052 0.09571 0.18865 2.86152 -2.6694 -0.01787 -0.15017 -2.89459 0.18525 0 0 -0.43231 0 0 0.04595 -0.04649 0.2824 2.81737 0 -0.15612 0 -1.5107 -0.09596 0.84024 -0.46891
LYS_1418 -7.32703 0.74673 7.42167 -0.53381 0.22966 0.3558 3.88502 -3.15796 -0 -0 -6.17631 -0.06295 0 0 -0.29856 -0.28905 0 0.0332 -0.01256 0.02223 1.70221 0 -0.24611 0 -1.5107 -0.002 1.06851 -4.15202
TYR_1419 -9.31582 0.57723 4.8001 -0.64742 0.05409 0.37734 2.51398 -2.72152 -0.02733 -0.23679 -0.74867 -0.19851 0 0 0 0 0 0.02264 -0.01987 0.06049 0 2.0378 -0.29828 0.00749 1.2797 -0.14482 0.82022 -1.80795
GLU_1420 -5.55329 0.6884 5.10027 -0.41624 0.12993 0.81127 1.25232 -2.34931 -0.01264 -0.08731 -1.24319 -0.81819 0 0 0 -0.40501 0 0.02406 -0.05683 0.05173 0 3.63702 -0.00246 0 -2.7348 -0.21154 0.49547 -1.70033
ARG_1421 -9.94925 1.53549 11.0434 -0.86486 0.32481 0.5596 2.89239 -4.5458 -0.05085 -0.30857 -3.9006 0.35304 0 0 0 -0.27517 0 0.0358 -0.00996 0.25731 2.04002 0 -0.02448 0 -1.2888 0.10173 0.73156 -1.34315
GLY_1422 -2.94564 0.16804 3.64537 -0.00032 0 0 1.76218 -1.70432 -0 -0 -2.2738 -0.17584 0 0 0 0 0 0.05953 -0.01034 0 0 0 -1.52538 0 0.83697 0.24123 0.60064 -1.32169
THR_1423 -4.75309 0.5782 4.55801 -0.18587 0.09074 0.10708 2.01985 -2.26447 -0.02874 -0.2329 -2.03382 -0.28527 0 0 0 -0.63902 0 0.03986 -0.08053 0.01835 1.56302 0 0.2504 2.30241 -1.0874 0.04082 0.27431 0.25194
LEU_1424 -9.74153 0.89384 3.74095 -0.51197 0.2556 0.13734 1.84171 -2.82592 -0.00011 -0.00153 -2.25541 0.17409 0 0 0 0 0 0.13744 0.14796 0.0011 0.18434 0 -0.11128 0 0.18072 -0.25933 0.3465 -7.66549
VAL_1425 -6.57164 1.16471 4.93446 -0.30427 0.20033 0.06652 2.57561 -2.99845 -0.00051 -0.00749 -2.38322 -0.21957 0 0 0 0 0 0.03628 -0.02012 0.00322 0.20672 0 -0.42118 0 1.9342 -0.15843 0.62778 -1.33505
GLU_1426 -3.85484 0.11063 4.4522 -0.21827 0.0455 0.32234 1.76842 -2.007 -0.02301 -0.15199 -0.87796 -0.60088 0 0 -0.84563 0 0 0.05006 -0.03472 0.06228 0 3.05835 -0.27266 0 -2.7348 -0.27954 0.70368 -1.32783
GLN_1427 -5.63078 0.54823 5.57387 -0.32084 0.04863 0.29039 2.08025 -2.62294 -0 -0 -2.41251 -0.4886 0 0 0 -1.0354 0 0.03768 0.09139 0.20852 0 2.96118 -0.16315 0 -0.18838 -0.62739 0.89982 -0.75003
GLN_1428 -4.40599 0.22286 4.98623 -0.59755 0.09094 0.60522 2.46796 -2.35486 -0.008 -0.04302 -2.31995 -0.4747 0 0 -0.56904 0 0 0.10616 0.06157 0.07294 0 2.60237 -0.21447 0 -0.18838 -0.47046 0.80036 0.3702
SER_1429 -5.01639 0.36638 5.28909 -0.02686 0.0001 0.04436 3.08149 -2.5566 -0.0109 -0.12117 -3.31064 -0.87999 0 0 0 -0.39638 0 0.0522 -0.07164 0.00107 0.43705 0 -0.01232 0.69348 -0.77834 -0.03423 0.5037 -2.74653
CYS:disulfide_1430 -5.78101 0.74165 4.25652 -0.064 0.00048 0.06168 1.92869 -2.19918 -0.01166 -0.06736 -0.81488 -0.36473 0 0 0 0 -0.5862 0.05104 -0.03247 0.00218 0.8922 0 0.23364 0 3.6196 0.60066 0.79028 3.25713
GLY_1431 -1.87522 0.11997 2.42767 -5e-05 0 0 0.80842 -1.15126 -0.00796 -0.07144 -0.71577 -0.40655 0 0 -0.45981 0 0 0.01718 -0.04286 0 0 0 0.32908 0 0.83697 0.56775 0.45349 0.82961
ARG_1432 -5.71671 0.35864 5.57522 -1.72531 0.61714 1.90618 2.00144 -2.66744 -0.02861 -0.20587 -1.75838 -2.01136 0 0 0 0 0 0.02813 -0.02853 0.0788 3.80164 0 -0.10671 0 -1.2888 0.2878 0.33428 -0.54846
VAL_1433 -4.6438 0.26967 2.03948 -0.30903 0.18966 0.06915 1.05926 -1.48757 -0.00136 -0.00383 -0.75753 -0.09696 0 0 0 0 0 0.03848 -0.02701 0.01089 0.04915 0 -0.38673 0 1.9342 0.22372 0.36664 -1.46351
CYS:disulfide_1434 -4.67601 0.4304 4.16596 -0.04281 0.00034 0.01893 2.08072 -1.94743 -0.00588 -0.04635 -1.47278 -0.32869 0 0 -0.43231 0 1.11109 0.11308 -0.01712 0.80912 0.88116 0 -0.04941 0 3.6196 0.53256 0.87302 5.6172
ARG_1435 -3.96762 0.08025 4.67972 -0.81626 0.17091 0.4571 1.08469 -2.03912 -0.00136 -0.00383 -1.43168 0.17049 0 0 -0.45981 0 0 0.1375 -0.00195 0.12077 2.49817 0 -0.1003 0 -1.2888 0.28599 0.86187 0.43673
ASP_1436 -4.48878 0.29214 5.58999 -0.11039 0.0024 0.32168 1.98394 -2.32294 -0.0123 -0.12547 -4.22219 -0.28569 0 0 0 -0.79349 0 0.24234 -0.04381 0.05368 0 1.879 0.0604 0 -2.3716 -0.50753 0.49445 -4.36416
GLU_1437 -4.4312 0.43745 5.08701 -0.27966 0.05267 0.33521 3.0823 -2.33246 -0.00321 -0.01282 -4.6643 -0.24875 0 0 0 -0.4987 0 0.01806 -0.03529 0.05386 0 3.032 0.01779 0 -2.7348 -0.39143 0.43992 -3.07634
ILE_1438 -7.12617 1.29178 2.28855 -0.46069 0.37354 0.09584 1.05077 -1.72003 -0.00618 -0.06193 -1.11355 0.00831 0 0 -0.29856 0 0 0.0552 -0.08105 0.21857 0.30725 0 -0.70563 0 0.73287 -0.28026 0.67519 -4.7562
GLU_1439 -4.97476 0.61437 4.39647 -0.29445 0.07042 0.33751 2.30027 -2.25433 -0.0306 -0.22436 -3.10907 -0.26918 0 0 0 0 0 0.05702 -0.01365 0.09221 0 3.42878 0.18295 0 -2.7348 -0.10932 0.55592 -1.9786
THR_1440 -4.50105 0.72194 2.03432 -0.16687 0.1056 0.05938 0.73957 -1.41811 -0.02512 -0.15367 -0.60559 0.28905 0 0 0 0 0 0.02417 -0.03736 0.00955 0.11054 0 -0.02701 2.30238 -1.0874 0.1008 0.1846 -1.34029
VAL_1441 -7.83717 0.74768 3.8885 -0.31673 0.24588 0.06841 2.19321 -2.93057 -0.00096 -0.00263 -1.7342 -0.41979 0 0 0 0 0 0.03522 -0.01517 0.02038 0.07938 0 -0.46535 0 1.9342 -0.15889 0.30826 -4.36033
GLN_1442 -3.35808 0.10588 3.00795 -0.73336 0.54829 1.30395 0.37707 -1.41762 -0.0223 -0.19433 -0.95452 -1.63787 0 0 0 -0.49713 0 0.08164 0.02392 0.1915 0 3.60898 -0.17289 0 -0.18838 -0.26163 0.40365 0.21471
GLU_1443 -3.37842 0.21447 2.48257 -0.28037 0.0569 0.32241 0.34789 -1.3568 -0 -0 -0.11516 -0.32669 0 0 0 0 0 0.25744 0.00371 0.03107 0 2.97581 -0.18186 0 -2.7348 0.10318 0.39497 -1.1837
LEU_1444 -8.99958 2.36279 2.02091 -0.62876 0.55086 0.22277 0.42101 -2.2434 -0 -0 0.50625 -0.01308 0 0 0 0 0 11.5566 1.19454 0.59139 0.6585 0 -0.06354 0 0.18072 0.60727 1.8076 10.7328
GLY_1445 -2.74611 0.32566 3.81381 -0.00015 0 0 1.3395 -1.68857 -0.02972 -0.26254 -1.34023 -0.18257 0 0 0 0 0 0.35919 -0.08771 0 0 0 -0.914 0 0.83697 0.58196 2.03081 2.03631
ASP_1446 -1.45186 0.0741 2.41199 -0.23945 0.127 0.77903 1.10475 -1.03184 -0.01368 -0.126 -0.6361 -1.38935 0 0 -0.59595 0 0 0.29206 -0.04646 0.00475 0 1.88468 -0.86827 0 -2.3716 0.09058 0.95868 -1.04292
ARG_1447 -6.17697 0.62858 5.98049 -0.62328 0.10006 0.44818 2.87217 -2.80622 -0.01402 -0.11384 -1.70614 0.13783 0 0 0 -0.98828 0 0.09799 -0.02786 0.10815 2.23651 0 -0.20136 0 -1.2888 -0.13492 0.88912 -0.58261
GLY_1448 -1.7848 0.20043 2.50764 -0.00032 0 0 1.53391 -1.24151 -0.02278 -0.167 -1.52747 -0.20326 0 0 -0.59595 0 0 0.01813 -0.11299 0 0 0 -1.53639 0 0.83697 0.34269 0.77955 -0.97314
LYS_1449 -1.97207 0.18718 3.51842 -0.49927 0.10596 0.33676 1.27338 -1.3662 -0 -0 -2.26534 0.48684 0 0 0 -0.82266 0 0.01905 0.02088 0.0315 1.91897 0 -0.02806 0 -1.5107 0.13586 0.63297 0.20347
ASP_1450 -2.4856 0.26886 4.03544 -0.12175 0.01526 0.37767 1.40722 -1.66427 -0 -0 -2.94395 -0.24096 0 0 0 -0.82266 0 0.18144 0.05119 0.04813 0 2.30176 -0.29352 0 -2.3716 -0.68684 0.31614 -2.62804
ALA_1451 -3.88851 0.4213 1.63909 -0.02621 0.00113 0 1.15324 -1.61531 -0.02287 -0.16133 -0.81929 -0.27897 0 0 0 0 0 0.14695 0.11428 0 0 0 0.07882 0 1.8394 -0.52385 0.39763 -1.54452
VAL_1452 -5.06019 0.57023 3.32144 -0.28021 0.1847 0.05815 2.60459 -2.04655 -0 -0 -2.49188 -0.16643 0 0 0 0 0 0.00708 -0.0528 0.00704 0.17358 0 -0.59613 0 1.9342 -0.3255 0.40561 -1.75308
ASN_1453 -2.86007 0.09964 2.10044 -0.18846 0.00889 0.28156 0.64719 -1.18699 -0.01018 -0.0398 -0.91083 -0.54527 0 0 0 -0.83878 0 0.0413 -0.0622 0.00067 0 2.79212 -0.35479 0 -0.93687 -0.26552 0.17552 -2.05245
CYS:disulfide_1454 -5.67935 0.52142 3.91224 -0.04444 0.0024 0.0185 2.5581 -2.04287 -0 -0 -2.20336 -0.25782 0 0 0 0 -0.67741 0.00822 0.017 0.0532 0.38901 0 0.20574 0 3.6196 0.11837 0.42636 0.94491
THR_1455 -3.642 0.29597 1.62456 -0.16775 0.08636 0.061 0.42697 -1.17181 -0.02315 -0.17855 -0.56469 -0.28074 0 0 0 0 0 0.00959 -0.04734 0.0069 0.18286 0 -0.15802 2.271 -1.0874 0.2379 0.33745 -1.7809
TYR_1456 -10.0154 1.51977 4.44117 -0.66236 0.05869 0.39685 3.21654 -2.97633 -0.00044 -0.00116 -2.33246 -0.12721 0 0 0 0 0 0.03612 0.19961 0.49064 0 3.01026 -0.28642 0.2435 1.2797 -0.09261 0.84569 -0.75582
LYS_1457 -3.45411 0.23952 4.34931 -0.39265 0.05414 0.19414 1.5349 -1.77418 -0.04156 -0.1387 -2.91554 0.04758 0 0 -0.20944 0 0 0.03796 -0.05949 0.04209 1.82443 0 0.19333 0 -1.5107 -0.14018 0.81867 -1.30051
ASP_1458 -6.00732 0.77083 8.30112 -0.10193 0.01745 0.28876 3.02262 -3.49855 -0.03517 -0.26504 -2.93497 -0.0714 0 0 0 -0.07422 0 0.09153 0.01796 0.04315 0 1.77384 -0.29891 0 -2.3716 -0.14191 0.60356 -0.87019
GLU_1459 -3.5274 0.22714 4.96453 -0.21734 0.01675 0.29268 1.15574 -1.87254 -0.01487 -0.14924 -1.7739 -0.56679 0 0 0 -0.34752 0 0.03798 -0.06684 0.06354 0 3.17398 -0.31459 0 -2.7348 -0.51808 0.68129 -1.4903
ASN_1460 -4.36678 0.85587 3.93829 -0.19857 0.04216 0.31921 1.51444 -1.91717 -0.02091 -0.12287 -0.56902 -0.49069 0 0 0 -0.93613 0 0.01162 -0.02587 0.0404 0 2.07531 -0.59375 0 -0.93687 -0.71131 0.39998 -1.69265
ASP_1461 -3.51395 0.2947 4.99961 -0.12095 0.04135 0.38306 1.87311 -2.10328 -0.02125 -0.17516 -3.12189 -0.70693 0 0 -0.10823 0 0 0.01443 -0.00087 0.00168 0 2.44713 -0.39998 0 -2.3716 -0.48036 0.38946 -2.6799
CYS:disulfide_1462 -6.83101 0.68654 5.24651 -0.03872 0 0.0152 2.36067 -2.59009 -0.01414 -0.05014 -1.78527 -0.17267 0 0 0 0 -0.55348 0.11346 0.01049 0.0224 0.19189 0 -0.05384 0 3.6196 -0.23564 0.51777 0.45954
VAL_1463 -5.21163 0.50512 3.90813 -0.27999 0.18763 0.06517 1.72144 -2.34689 -0.00116 -0.00407 -1.51667 -0.40479 0 0 0 0 0 0.21131 0.02169 0.00053 0.17497 0 -0.59222 0 1.9342 -0.22306 0.59875 -1.25155
VAL_1464 -7.09524 1.04171 3.11601 -0.36479 0.33929 0.0884 2.64858 -2.38821 -0.00375 -0.01296 -2.48779 0.01489 0 0 0 0 0 0.08104 -0.03141 0.0004 0.79655 0 -0.73766 0 1.9342 -0.27192 0.62037 -2.71231
ARG_1465 -6.24169 0.49043 3.48768 -0.61526 0.11319 0.40698 1.5192 -2.13487 -0.01444 -0.14361 -1.89586 -0.08327 0 0 0 0 0 0.04946 0.09485 0.00931 2.43047 0 -0.00539 0 -1.2888 -0.18843 0.66697 -3.34309
PHE_1466 -10.3767 3.3776 1.46206 -0.61866 0.12532 0.3237 2.71527 -2.41282 -0.00212 -0.00851 -2.81455 0.0753 0 0 0 0 0 0.01672 0.4759 0.00083 0 2.11849 -0.33019 0 1.0402 -0.18283 1.00275 -4.01229
GLN_1467 -9.54151 1.15985 7.12597 -0.24826 0.0188 0.15651 4.61543 -3.66689 -0.0221 -0.12947 -5.44908 -0.58516 0 0 0 -2.28102 0 0.01551 -0.02597 0.36471 0 3.03095 0.17252 0 -0.18838 -0.14037 1.22698 -4.39097
TYR_1468 -9.11569 1.11662 5.80163 -0.86861 0.04822 0.16044 3.39401 -3.16568 -0.02467 -0.23595 -4.05504 -0.42874 0 0 0 -1.04404 0 0.01491 -0.06022 0.12024 0 2.44754 0.00552 0.02568 1.2797 -0.02273 0.96178 -3.64507
TYR_1469 -8.76055 1.04333 4.74823 -0.63019 0.15023 0.32372 3.02951 -3.06949 -0.03634 -0.26812 -2.88963 -0.22786 0 0 0 -0.45396 0 0.06856 0.29087 0.03513 0 2.03279 -0.33032 0.05703 1.2797 -0.18458 0.69945 -3.09251
GLU_1470 -3.15456 0.32392 2.94267 -0.2125 0.03455 0.31708 0.99801 -1.26952 -0.01425 -0.11791 -1.59573 -0.64249 0 0 0 -0.7695 0 0.30727 -0.07507 0.04762 0 3.4195 0.29977 0 -2.7348 0.11129 0.83809 -0.94658
ASP_1471 -3.34519 0.28865 5.06283 -0.10691 0.00698 0.31125 2.52873 -2.17006 -0 -0 -3.5628 -1.15992 0 0 -0.85142 0 0 1.11066 -0.01849 0.00831 0 2.39461 -0.32312 0 -2.3716 0.12548 0.89908 -1.17293
SER_1472 -1.33598 0.20235 2.35859 -0.03035 9e-05 0.0516 1.04965 -1.02341 -0 -0 -1.16816 -1.0537 0 0 -0.85142 0 0 0.36672 -0.02996 0.00417 0.23888 0 -0.2586 0.60013 -0.77834 -0.48546 0.50383 -1.63936
SER_1473 -2.23982 0.28631 3.01013 -0.03566 0.00109 0.06408 1.44027 -1.31078 -0.01114 -0.13434 -0.16719 -1.0596 0 0 -0.84572 0 0 0.03633 0.02627 0.0702 0.28232 0 -0.29816 0.60133 -0.77834 -0.70642 0.21425 -1.55459
GLY_1474 -1.60917 0.14594 2.2817 -7e-05 0 0 0.90364 -1.0959 -0.0001 -0.00053 -0.55867 -0.40029 0 0 0 0 0 0.02302 -0.13142 0 0 0 -1.514 0 0.83697 -0.79589 0.1721 -1.74266
LYS_1475 -4.04516 0.337 5.45233 -0.38594 0.06727 0.17118 2.84448 -2.27569 -0.01343 -0.14266 -4.0707 0.16802 0 0 -0.84572 -0.4987 0 0.03897 -0.02278 0.00915 1.76991 0 -0.01129 0 -1.5107 -0.63751 0.28689 -3.31509
SER_1476 -4.41854 0.49545 4.01023 -0.02684 0 0.02202 1.79483 -1.89052 -0.01435 -0.11844 -2.09147 0.165 0 0 0 -0.27454 0 0.0198 -0.01905 0.00677 0.42797 0 0.42612 0.83197 -0.77834 -0.10543 0.39449 -1.14287
VAL_1477 -6.91717 0.79074 3.36781 -0.24743 0.13921 0.04915 2.62754 -2.47619 -0.00228 -0.00832 -2.6077 -0.28718 0 0 0 0 0 0.02774 0.04622 0.21216 0.40964 0 -0.57063 0 1.9342 0.00698 0.30988 -3.19562
LEU_1478 -8.37398 1.56778 3.05997 -0.50069 0.36681 0.1226 2.79536 -2.40863 -0 -0 -2.89095 0.04024 0 0 0 0 0 0.13881 0.01427 0.01511 1.58757 0 -0.24419 0 0.18072 -0.21055 0.63645 -4.1033
TYR_1479 -10.0407 1.80618 4.00505 -0.61717 0.09184 0.33779 3.71627 -3.08741 -0.01524 -0.13827 -2.88555 -0.23817 0 0 0 0 0 0.14143 0.00376 0.01036 0 1.96535 -0.11784 0.00202 1.2797 -0.22876 0.77017 -3.23921
VAL_1480 -8.09422 1.39216 2.619 -0.38746 0.34067 0.09736 3.11651 -2.63726 -0 -0 -3.10852 -0.13502 0 0 0 0 0 0.05 0.03313 0.0018 0.82777 0 -0.79641 0 1.9342 -0.30533 0.7584 -4.29323
ILE_1481 -6.88136 1.20981 3.19573 -0.4903 0.41851 0.09746 1.67067 -2.2421 -0.01077 -0.083 -1.18604 0.27963 0 0 0 0 0 0.16452 -0.06213 0.05645 0.4469 0 -0.42033 0 0.73287 -0.46061 1.12584 -2.43826
GLU_1482 -5.76032 0.66415 5.23466 -0.21698 0.01577 0.28727 2.06379 -2.19798 -0.00826 -0.12827 -2.80998 -0.53586 0 0 0 -0.49713 0 0.56301 -0.01806 0.01571 0 3.12369 -0.21586 0 -2.7348 -0.52698 1.08803 -2.59442
GLU_1483 -2.93796 0.42529 2.87288 -0.23764 0.04081 0.40685 1.02148 -1.23715 -0 -0 -0.63214 -0.43853 0 0 0 -0.72185 0 0.86966 -0.05022 0.00772 0 3.26379 0.21477 0 -2.7348 0.30094 1.27667 1.71058
PRO_1484 -6.21882 1.0826 4.59804 -0.17866 0.24276 0.12314 1.96391 -1.99354 -0 -0 -0.68536 0.09096 0 0 0 0 0 1.95246 4.89345 0.16287 0.07234 0 0.48419 0 -2.4119 1.64775 12.4339 18.2602
GLU_1485 -2.67838 0.28147 2.75971 -0.28387 0.03059 0.35323 0.96139 -1.20097 -0.00561 -0.07793 -0.13399 -0.34796 0 0 0 0 0 0.961 0.23581 0.02707 0 2.72192 -0.01596 0 -2.7348 1.01644 11.9947 13.8639
CYS:disulfide_1486 -6.63964 1.09231 4.45099 -0.04667 0.00844 0.02224 1.45547 -2.2701 -0.00524 -0.06536 -0.56941 -0.23544 0 0 0 0 -0.55348 0.52955 0.27381 0.02735 0.26457 0 0.04485 0 3.6196 5.79066 2.32687 9.52139
PRO_1487 -3.94131 0.78383 2.08128 -0.20114 0.00323 0.1412 0.60751 -0.90862 -0 -0 -0.48666 0.06069 0 0 0 0 0 1.74031 -0.01178 0.01453 0.45175 0 -0.94586 0 -2.4119 5.64339 2.04892 4.66937
LYS_1488 -2.73497 0.10226 3.78354 -0.56676 0.12417 0.56468 1.63115 -1.55539 -0 -0 -3.06846 -0.08238 0 0 -0.10823 0 0 0.06915 -0.00539 0.05587 2.11131 0 0.00541 0 -1.5107 -0.30146 0.44456 -1.04161
GLY_1489 -0.74434 0.215 0.87897 -0.0004 0 0 0.07604 -0.3865 -0 -0 0.1839 -0.19301 0 0 0 0 0 0.01618 -0.09488 0 0 0 -0.28787 0 0.83697 -0.22638 0.67583 0.94951
PRO_1490 -0.85936 0.20038 0.73517 -0.19966 0.00508 0.14199 0.00768 -0.31576 -0 -0 0.21841 0.07033 0 0 0 0 0 0.01434 0.04897 0.00449 0.31755 0 -0.74967 0 -2.4119 -0.21182 0.55197 -2.4318
ASP_1491 -1.64879 0.14764 2.155 -0.14507 0.06653 0.45766 0.48175 -0.98318 -0.00843 -0.03272 -1.02383 -1.64112 0 0 -0.39541 0 0 0.01687 0.11001 0.02042 0 3.14782 0.29175 0 -2.3716 0.29528 0.5786 -0.48082
VAL_1492 -2.98945 0.28873 1.32602 -0.28116 0.22551 0.06727 0.77383 -1.13945 -0 -0 -0.37115 -0.49175 0 0 -0.39541 0 0 0.0343 -0.01333 2e-05 0.17573 0 -0.68518 0 1.9342 0.21621 0.61732 -0.70774
LEU_1493 -3.47627 0.28393 2.71495 -0.50177 0.25223 0.1359 1.35848 -1.57553 -0.00843 -0.03272 -0.7737 0.1125 0 0 0 0 0 0.05046 -0.0539 0.02613 0.2907 0 -0.05746 0 0.18072 -0.10505 0.37246 -0.80636
VAL_1494 -4.38565 0.57361 2.00756 -0.36043 0.2141 0.08915 1.29393 -1.58806 -0.02235 -0.14449 -0.65763 -0.13789 0 0 0 0 0 0.01426 -0.09552 0.02385 0.66519 0 0.30686 0 1.9342 -0.08988 0.38526 0.02608
VAL_1495 -3.68047 0.48365 1.21861 -0.28984 0.18284 0.05085 0.73085 -1.29504 -0 -0 0.46326 0.32945 0 0 0 0 0 0.02144 -0.12554 0.00307 0.47121 0 0.52605 0 1.9342 -0.17514 0.29406 1.14353
LEU_1496 -4.65466 0.59618 3.89559 -0.51684 0.21649 0.14671 2.95357 -2.15438 -3e-05 -0.00041 -2.98483 0.09146 0 0 0 0 0 0.00834 0.10693 0.10411 0.20677 0 -0.13816 0 0.18072 -0.29431 0.31364 -1.92311
LEU_1497 -6.82302 0.8975 3.67904 -0.70484 0.26641 0.30816 2.87635 -2.58909 -0 -0 -2.66388 0.06753 0 0 0 0 0 0.03922 -0.02694 0.0365 1.23528 0 -0.27778 0 0.18072 -0.43052 0.53174 -3.3976
SER_1498 -2.46291 0.10212 2.95336 -0.02898 0 0.0475 0.97837 -1.55792 -0.02235 -0.14449 -0.56003 -1.06222 0 0 0 0 0 0.01372 -0.03138 0.00028 0.18019 0 -0.20962 0.60028 -0.77834 -0.53376 0.41425 -2.10194
VAL_1499 -4.6761 0.53504 4.11097 -0.28924 0.15118 0.06121 2.74585 -2.34917 -0 -0 -1.77738 -0.16843 0 0 0 0 0 0.00974 0.0447 0.02105 0.1544 0 -0.42864 0 1.9342 -0.31472 0.28928 0.05394
THR_1500 -5.98576 0.18426 5.26189 -0.20224 0.16617 0.0764 2.92799 -2.72051 -0.00499 -0.03122 -2.87841 -0.48252 0 0 0 -0.5674 0 0.00675 0.00812 0.03622 0.07525 0 0.01789 2.44664 -1.0874 0.07302 0.33025 -2.3496
GLY_1501 -4.05198 0.35897 4.57396 -5e-05 0 0 2.29887 -2.35642 -0.00401 -0.03076 -2.3744 -0.41196 0 0 0 0 0 0.00197 -0.10116 0 0 0 -0.01235 0 0.83697 0.73799 0.23173 -0.30263
ALA_1502 -4.05296 0.1465 4.15675 -0.0216 0 0 2.18245 -2.29768 -0.00682 -0.04255 -1.81872 -0.34407 0 0 0 0 0 0.00718 -0.05184 0 0 0 -0.29143 0 1.8394 0.47984 0.2955 0.17996
ILE_1503 -5.02016 0.32346 4.74442 -0.51226 0.44659 0.1047 2.36153 -2.48173 -0 -0 -2.67214 -0.00292 0 0 0 0 0 0.00325 -0.06983 0.01817 0.4852 0 -0.47035 0 0.73287 -0.17147 0.37689 -1.80378
LEU_1504 -6.108 0.46313 4.41235 -0.50181 0.24322 0.11816 2.69751 -2.5571 -0.01402 -0.05389 -2.63041 0.23029 0 0 0 0 0 0.01025 -0.03968 0.01373 0.38302 0 -0.27205 0 0.18072 -0.08225 0.52739 -2.97944
LEU_1505 -4.12632 0.20764 4.44118 -0.47324 0.18756 0.10654 2.00775 -2.23145 -0.00499 -0.03122 -2.00404 0.23199 0 0 0 0 0 0.00282 -0.00325 0.05285 0.40919 0 -0.26098 0 0.18072 -0.26588 0.46011 -1.11301
ILE_1506 -4.25874 0.15912 4.15349 -0.49497 0.37217 0.09923 2.22502 -2.31186 -0.00398 -0.03035 -2.12993 0.00953 0 0 0 0 0 0.00182 -0.0338 0.03023 0.54325 0 -0.50781 0 0.73287 -0.06845 0.28624 -1.22692
GLY_1507 -3.82373 0.21716 4.23806 -5e-05 0 0 2.38637 -2.29974 -0.00682 -0.04255 -2.42301 -0.38433 0 0 0 0 0 0.00668 -0.0739 0 0 0 0.11974 0 0.83697 0.6807 0.24472 -0.32373
LEU_1508 -5.12974 0.28143 4.39724 -0.47902 0.20467 0.10978 2.33008 -2.40949 -0 -0 -2.2701 0.23417 0 0 0 0 0 0.00358 0.06007 0.05925 0.37402 0 -0.27043 0 0.18072 0.47049 0.32406 -1.5292
ALA_1509 -4.29217 0.33654 4.23352 -0.02158 0 0 2.43409 -2.45732 -0.01402 -0.05389 -1.99105 -0.34789 0 0 0 0 0 0.00507 -0.03321 0 0 0 -0.08567 0 1.8394 -0.21089 0.34471 -0.31437
ALA_1510 -5.77882 0.41183 4.22051 -0.02226 0 0 2.84196 -2.84487 -0 -0 -2.44516 -0.3523 0 0 0 0 0 0.00202 -0.02052 0 0 0 -0.243 0 1.8394 -0.2774 0.25937 -2.40923
LEU_1511 -6.15271 0.52237 5.33712 -0.47643 0.18287 0.10832 2.50817 -2.7613 -0 -0 -2.24335 0.22035 0 0 0 0 0 0.00691 -0.00649 0.1199 0.52836 0 -0.23728 0 0.18072 -0.3001 0.31785 -2.14472
LEU_1512 -6.2374 0.38388 4.6063 -0.48839 0.26875 0.11953 2.70408 -2.60763 -0 -0 -2.50226 0.22225 0 0 0 0 0 0.01081 0.00329 0.00419 0.3439 0 -0.28777 0 0.18072 -0.23499 0.35958 -3.15117
ILE_1513 -6.25746 0.51556 4.92157 -0.50096 0.35893 0.10116 2.82845 -2.74537 -0 -0 -2.14587 0.02689 0 0 0 0 0 0.00364 -0.06275 0.09527 0.5336 0 -0.44472 0 0.73287 -0.13593 0.30731 -1.86781
TRP_1514 -5.703 0.40376 3.49878 -0.71833 0.1274 0.40401 1.68582 -2.33639 -0 -0 -0.96146 -0.36118 0 0 0 0 0 0.00238 0.03249 0.04327 0 2.95632 -0.09286 0 1.6906 -0.10149 0.23104 0.80116
LYS_1515 -6.74833 0.8052 5.71131 -0.30967 0.02965 0.1426 1.96717 -2.5736 -0.04381 -0.27921 -1.36464 -0.00134 0 0 0 0 0 0.00731 -0.04718 0.02884 1.83314 0 -0.07831 0 -1.5107 -0.30783 0.37063 -2.36875
LEU_1516 -5.62063 0.65277 3.59344 -0.70864 0.22257 0.28725 2.28716 -2.1166 -0 -0 -2.25952 0.16459 0 0 0 0 0 0.00604 0.06401 0.00112 0.85448 0 -0.21693 0 0.18072 -0.22571 0.61048 -2.22339
LEU_1517 -3.09073 0.2558 2.28826 -0.52247 0.23391 0.14936 0.98748 -1.28481 -0 -0 -1.17792 0.14191 0 0 0 0 0 0.00317 0.02861 0.00119 0.49176 0 0.06396 0 0.18072 0.29074 0.76663 -0.19245
VAL_1518 -4.25277 0.50076 2.51887 -0.23549 0.10874 0.04433 1.96397 -1.81636 -0 -0 -0.49398 -0.27151 0 0 0 0 0 0.00545 0.12025 0.02119 0.53748 0 -0.726 0 1.9342 0.17204 0.69834 0.8295
THR_1519 -1.33028 0.07264 0.98023 -0.13378 0.0883 0.07576 0.04707 -0.54762 -0.00823 -0.02602 -0.18462 -1.06524 0 0 0 0 0 0.00689 -0.08067 0.00229 0.0144 0 -0.09988 2.26578 -1.0874 -0.25395 0.47398 -0.79037
ILE_1520 -4.68606 0.62377 3.25954 -0.48996 0.38628 0.11373 1.85842 -1.85204 -0 -0 0.17569 -0.04255 0 0 0 0 0 0.00558 -0.01055 0.04281 0.3899 0 -0.73099 0 0.73287 -0.37165 0.36479 -0.23042
HIS_D_1521 -1.69789 0.10747 1.80941 -0.76611 0.02156 0.8293 0.56851 -0.88352 -0.00823 -0.02602 0.4701 -0.29234 0 0 0 0 0 0.01852 -0.02103 0.00782 0 1.58121 -0.22238 0 -0.45461 -0.03502 0.28946 1.2962
ASP_1522 -3.85073 0.31525 4.40773 -0.24099 0.08122 0.81683 1.14765 -2.0694 -0 -0 -1.58848 -3.35046 0 0 -0.44966 0 0 0.01998 -0.06029 0.24999 0 2.7541 -0.44829 0 -2.3716 0.06758 0.45154 -4.11804
ARG_1523 -5.90385 0.9585 5.05813 -0.89394 0.21884 0.6356 1.63867 -2.4066 -0.00581 -0.07943 -1.09129 0.02173 0 0 -0.44966 0 0 0.01168 0.03949 0.00988 1.98411 0 -0.18947 0 -1.2888 -0.26552 0.87355 -1.12417
ARG_1524 -4.81807 0.66845 5.16375 -0.64536 0.09501 0.34854 1.68329 -2.22411 -0.06267 -0.23446 -2.02118 0.48448 0 0 0 -0.54096 0 0.05179 -0.0086 0.04082 2.50716 0 0.08949 0 -1.2888 1.0052 0.8321 1.12587
GLU_1525 -5.71664 0.58573 6.31399 -0.47051 0.29939 1.48659 2.29648 -2.58806 -0.06503 -0.3175 -2.59127 -2.89123 0 0 0 -0.54096 0 0.01183 0.02678 0.02167 0 3.94903 -0.1967 0 -2.7348 1.00982 0.50282 -1.60856
PHE_1526 -8.84015 1.18646 4.34125 -0.87501 0.07876 0.39634 2.38321 -2.81177 -0.069 -0.27431 -1.51922 -0.12521 0 0 0 0 0 0.01464 -0.02435 0.84435 0 2.68208 0.10401 0 1.0402 -0.20004 0.61908 -1.04867
ALA_1527 -5.01217 0.3675 4.39691 -0.02032 0 0 1.93778 -2.66041 -0 -0 -0.90524 -0.36625 0 0 0 0 0 0.00352 0.15673 0 0 0 -0.26107 0 1.8394 -0.31071 0.62666 -0.20768
ARG_1528 -5.78773 0.31202 7.22968 -0.99945 0.26591 0.75333 3.41166 -3.12384 -0.01961 -0.14448 -3.4176 -0.11105 0 0 0 -0.80801 0 0.0101 0.13428 0.02349 3.5781 0 -0.10304 0 -1.2888 -0.4326 0.41415 -0.10351
PHE_1529 -7.76256 0.62187 5.35211 -0.83007 0.03465 0.24266 2.79986 -2.96248 -0 -0 -2.31948 -0.12212 0 0 0 0 0 0.00835 0.05076 0.19881 0 1.8797 -0.4829 0 1.0402 -0.19127 0.46333 -1.97858
GLU_1530 -6.18234 0.26305 7.63066 -0.44075 0.06109 0.8636 3.56106 -3.35703 -0 -0 -4.81195 -0.45882 0 0 0 -0.62224 0 0.00551 0.09066 0.03751 0 3.50824 -0.28731 0 -2.7348 -0.27196 0.43621 -2.70961
GLU_1531 -5.03666 0.25116 6.13147 -0.21711 0.03563 0.31128 2.88718 -2.86926 -0.01961 -0.14448 -2.51573 -0.61214 0 0 0 0 0 0.00179 0.05332 0.02906 0 3.00501 -0.24408 0 -2.7348 -0.57281 0.30198 -1.95881
GLU_1532 -6.01132 0.23615 7.89004 -0.46135 0.07132 0.9031 4.15027 -3.41747 -0 -0 -5.33421 -0.47769 0 0 0 -1.77052 0 0.00422 0.21034 0.03276 0 3.30386 -0.29873 0 -2.7348 -0.52811 0.29848 -3.93366
LYS_1533 -6.38885 0.42497 7.6018 -0.44327 0.14433 0.21522 3.44229 -3.36615 -0 -0 -4.20625 0.07028 0 0 0 -0.62224 0 0.01033 0.03727 0.11898 2.59001 0 0.01396 0 -1.5107 -0.4512 0.42931 -1.88993
ALA_1534 -5.34278 0.32045 4.38923 -0.0215 0 0 2.76799 -2.76207 -0 -0 -2.16743 -0.36698 0 0 0 0 0 0.0055 0.02351 0 0 0 -0.20962 0 1.8394 -0.36584 0.35793 -1.53222
ARG_1535 -6.5553 0.45446 8.15045 -1.02918 0.19864 0.69576 3.90165 -3.72106 -0 -0 -4.60968 0.03458 0 0 0 -0.9625 0 0.00126 -0.01973 0.03449 2.35925 0 -0.03633 0 -1.2888 -0.25073 0.42119 -2.22157
ALA_1536 -4.34917 0.2433 4.93096 -0.02168 0 0 2.69703 -2.59359 -0 -0 -2.78405 -0.36676 0 0 0 0 0 0.00334 0.04983 0 0 0 -0.2743 0 1.8394 -0.28041 0.45838 -0.44771
LYS_1537 -6.35557 0.3288 6.02987 -0.30746 0.03134 0.13812 3.22845 -2.91704 -0 -0 -3.14243 -0.02151 0 0 0 0 0 0.00402 0.03044 0.00458 1.76331 0 -0.02382 0 -1.5107 -0.4183 0.26116 -2.87672
TRP_1538 -5.75609 0.39768 4.4646 -0.72102 0.12902 0.41623 2.13212 -2.66689 -0 -0 -1.04759 -0.38808 0 0 0 0 0 0.00526 0.01963 0.17441 0 2.9209 -0.09591 0 1.6906 -0.30915 0.25871 1.62443
ASP_1539 -3.23489 0.1625 4.7901 -0.10559 0.00739 0.32093 1.63792 -2.09179 -0 -0 -1.70006 -0.23707 0 0 0 0 0 0.00444 0.12738 0.02387 0 1.82121 -0.01181 0 -2.3716 -0.22145 0.26466 -0.81387
MET_1540 -4.03982 0.33102 3.10733 -0.54654 0.27498 0.08264 1.61495 -1.70653 -0 -0 -1.10277 -0.20385 0 0 0 0 0 0.00422 -0.04996 0.09631 2.30387 0 -0.00239 0 0.60916 -0.14721 0.2668 0.89221
GLY_1541 -2.50021 0.34348 2.97976 -7e-05 0 0 1.86711 -1.51851 -0.00825 -0.1506 -1.95059 -0.31902 0 0 0 0 0 0.00623 -0.04548 0 0 0 -1.53713 0 0.83697 0.77376 0.24149 -0.98106
ASN_1542 -4.3198 0.14446 3.55589 -0.33963 0.07533 0.66296 1.0923 -1.60348 -0.01184 -0.1346 -0.70054 -0.79588 0 0 0 0 0 0.00675 -0.02633 0.02004 0 1.81325 -0.51349 0 -0.93687 0.90939 0.36569 -0.73639
ASN_1543 -6.09675 1.08012 5.48197 -0.23329 0.01553 0.34778 3.57445 -2.63207 -0.00688 -0.0489 -3.3843 -0.54725 0 0 -1.20337 0 0 0.02393 0.04207 0.0979 0 2.57067 0.24466 0 -0.93687 0.06164 1.02796 -0.52101
PRO_1544 -4.15319 0.6147 3.34313 -0.06685 0 0.0423 1.77863 -1.50452 -0 -0 -0.80548 0.59073 0 0 0 0 0 0.00728 -0.06558 0.09537 0.18456 0 -0.74408 0 -2.4119 0.16504 0.97072 -1.95915
LEU_1545 -6.35535 0.91078 3.04659 -0.49046 0.13339 0.11765 2.06896 -2.17197 -0.00047 -0.01041 -1.94487 0.23673 0 0 -1.20337 0 0 0.01923 0.03603 0.03256 0.35322 0 -0.25373 0 0.18072 0.06695 0.65202 -4.57582
TYR_1546 -8.88731 0.59621 4.07133 -0.63926 0.40957 0.35756 3.40027 -2.96095 -0.00314 -0.06206 -3.19257 -0.3898 0 0 0 0 0 0.00898 0.05972 0.71906 0 3.0523 0.01011 0.00243 1.2797 -0.16666 0.75808 -1.57641
LYS_1547 -5.46566 0.2393 5.95617 -0.30015 0.02711 0.12891 2.2949 -2.61167 -0 -0 -1.58983 0.00676 0 0 0 0 0 0.00591 0.03745 0.02636 1.84573 0 0.04811 0 -1.5107 -0.06066 0.46587 -0.45609
GLU_1548 -4.17113 0.1986 5.18016 -0.20717 0.0194 0.27096 2.60016 -2.46972 -0.00047 -0.01041 -2.08055 -0.57353 0 0 0 0 0 0.01858 0.03829 0.03488 0 3.03729 -0.21117 0 -2.7348 -0.2563 0.28018 -1.03674
ALA_1549 -6.64056 1.17358 3.92084 -0.02288 0 0 3.20922 -3.08778 -0 -0 -2.63106 -0.35075 0 0 0 0 0 0.02876 0.00099 0 0 0 -0.25198 0 1.8394 -0.45426 0.58019 -2.6863
THR_1550 -4.40998 0.20509 5.77911 -0.20123 0.10357 0.07222 2.86715 -2.67921 -0 -0 -4.06997 -0.07455 0 0 0 0 0 0.0077 0.03138 0.00021 0.06859 0 0.02336 2.30102 -1.0874 -0.18226 0.55865 -0.68656
SER_1551 -3.68458 0.22585 4.83472 -0.02579 0 0.06078 2.18731 -2.29409 -0 -0 -1.70686 -0.62575 0 0 0 0 0 0.02726 -0.01725 0.00061 0.60657 0 0.35091 0.60021 -0.77834 0.23931 0.22253 0.22339
THR_1552 -6.28041 0.76288 5.83452 -0.12074 0.04088 0.05307 3.78185 -3.10004 -0 -0 -1.93801 -0.5975 0 0 0 0 0 0.04072 -0.02927 0.00425 0.83592 0 0.06586 2.35894 -1.0874 0.18487 0.2897 1.1001
PHE_1553 -9.74278 1.23319 3.00096 -0.50954 0.21427 0.21386 2.46489 -2.76635 -0 -0 -1.08209 -0.22299 0 0 0 0 0 0.07226 0.0471 0.001 0 3.30865 0.21575 0 1.0402 -0.12762 0.4901 -2.14914
THR_1554 -3.21772 0.21457 4.21531 -0.20124 0.10885 0.07226 1.73676 -1.93324 -0 -0 -1.58102 -0.09788 0 0 0 0 0 0.01487 0.03569 0.00035 0.07289 0 -0.00998 2.30389 -1.0874 -0.09098 0.46777 1.02377
ASN_1555 -2.73149 0.07158 3.17125 -0.1841 0.0481 0.28323 1.21138 -1.55364 -0 -0 -0.903 -0.2899 0 0 0 0 0 0.02797 -0.02022 0.00067 0 1.49227 0.05294 0 -0.93687 0.01346 0.4228 0.17644
ILE_1556 -7.32866 1.14261 2.80559 -0.4969 0.39977 0.10391 1.73951 -2.09294 -0 -0 -0.41922 0.34314 0 0 0 0 0 0.01526 -0.07728 0.2505 0.43093 0 -0.43114 0 0.73287 -0.30413 0.58522 -2.60097
THR_1557 -5.38124 0.60016 3.76649 -0.22845 0.29076 0.09241 2.87097 -2.25694 -0.01331 -0.17932 -3.87156 -1.11303 0 0 -1.07494 0 0 0.07817 0.0279 0.15244 2.00745 0 -0.46268 2.32136 -1.0874 -0.29909 0.81743 -2.94242
TYR_1558 -9.01654 0.96758 3.74883 -0.56582 0.03554 0.29753 1.67813 -2.6151 -0.02351 -0.13256 -1.1552 -0.23534 0 0 0 -0.54128 0 0.02802 -0.05446 0.00224 0 2.17301 -0.23822 0.0061 1.2797 -0.072 0.75788 -3.67547
ARG_1559 -3.43423 0.16466 3.27382 -0.77361 0.12717 0.53059 1.66064 -1.46878 -0.03921 -0.18765 -1.256 0.04967 0 0 -1.07494 0 0 0.05015 0.02285 0.01295 2.69217 0 -0.06753 0 -1.2888 0.03344 0.39587 -0.57678
GLY_1560 -1.17133 0.02624 1.16135 -0.00036 0 0 0.04388 -0.61395 -0 -0 -0.0829 -0.24535 0 0 0 0 0 0.01863 -0.07242 0 0 0 -1.5086 0 0.83697 0.17878 0.1969 -1.23217
ASN_1561 -1.35849 0.06463 1.29319 -0.171 0.01899 0.23576 0.11877 -0.64625 -0.0234 -0.16009 -0.28156 -0.24445 0 0 0 0 0 0.01562 -0.00822 0.00211 0 1.87257 0.00041 0 -0.93687 0.1002 0.08219 -0.02588
MET:CtermProteinFull_1562 -2.848 0.52129 0.62233 -0.39585 0.08219 0.29606 0.15881 -0.41392 -0 -0 -0.28922 -0.96994 0 0 0 0 0 0.13154 0 0.09965 2.67287 0 0 0 0.60916 0.00337 0.1953 0.47563
VRT_1563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 328.805 0 0 0 0 0 0 0 0 0 328.805
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702410 DOMAINID 692611 MODEL 3 8XEI B
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 779.842 tmscore: 0.84796 3ijeB_204 prob: 100 ident: 81.03
SSBOND     CYS A   24    CYS A   42                                       2.02  
SSBOND     CYS A   32    CYS A  453                                       2.03  
SSBOND     CYS A   35    CYS A   57                                       2.03  
SSBOND     CYS A   45    CYS A   68                                       2.03  
SSBOND     CYS A  195    CYS A  202                                       2.03  
SSBOND     CYS A  250    CYS A  291                                       2.03  
SSBOND     CYS A  424    CYS A  451                                       2.02  
SSBOND     CYS A  455    CYS A  475                                       2.03  
SSBOND     CYS A  466    CYS A  478                                       2.03  
SSBOND     CYS A  480    CYS A  489                                       2.01  
SSBOND     CYS A  504    CYS A  519                                       2.03  
SSBOND     CYS A  513    CYS A  524                                       2.04  
SSBOND     CYS A  526    CYS A  539                                       2.08  
SSBOND     CYS A  541    CYS A  562                                       2.03  
SSBOND     CYS A  546    CYS A  560                                       2.02  
SSBOND     CYS A  554    CYS A  565                                       2.05  
SSBOND     CYS A  567    CYS A  576                                       2.04  
SSBOND     CYS A  578    CYS A  601                                       2.06  
SSBOND     CYS A  585    CYS A  599                                       2.02  
SSBOND     CYS A  593    CYS A  604                                       2.03  
SSBOND     CYS A  606    CYS A  616                                       2.12  
SSBOND     CYS A  619    CYS A  622                                       2.22  
SSBOND     CYS A  626    CYS A  673                                       2.02  
SSBOND     CYS A  632    CYS A  653                                       2.03  
SSBOND     CYS A  635    CYS A  649                                       2.04  
SSBOND     CYS A  681    CYS A  705                                       2.07  
SSBOND     CYS B  805    CYS B  823                                       2.02  
SSBOND     CYS B  813    CYS B 1234                                       2.03  
SSBOND     CYS B  816    CYS B  838                                       2.03  
SSBOND     CYS B  826    CYS B  849                                       2.03  
SSBOND     CYS B  976    CYS B  983                                       2.03  
SSBOND     CYS B 1031    CYS B 1072                                       2.01  
SSBOND     CYS B 1205    CYS B 1232                                       2.02  
SSBOND     CYS B 1236    CYS B 1256                                       2.03  
SSBOND     CYS B 1247    CYS B 1259                                       2.03  
SSBOND     CYS B 1261    CYS B 1270                                       2.02  
SSBOND     CYS B 1285    CYS B 1300                                       2.03  
SSBOND     CYS B 1294    CYS B 1305                                       2.03  
SSBOND     CYS B 1307    CYS B 1320                                       2.09  
SSBOND     CYS B 1322    CYS B 1343                                       2.03  
SSBOND     CYS B 1327    CYS B 1341                                       2.02  
SSBOND     CYS B 1335    CYS B 1346                                       2.05  
SSBOND     CYS B 1348    CYS B 1357                                       2.04  
SSBOND     CYS B 1359    CYS B 1382                                       2.06  
SSBOND     CYS B 1366    CYS B 1380                                       2.02  
SSBOND     CYS B 1374    CYS B 1385                                       2.03  
SSBOND     CYS B 1387    CYS B 1397                                       2.04  
SSBOND     CYS B 1400    CYS B 1403                                       2.22  
SSBOND     CYS B 1407    CYS B 1454                                       2.02  
SSBOND     CYS B 1413    CYS B 1434                                       2.03  
SSBOND     CYS B 1416    CYS B 1430                                       2.01  
SSBOND     CYS B 1462    CYS B 1486                                       2.07  
ATOM      1  N   MET A   1       9.860  16.572  16.003  1.00 15.540          N  
ATOM      2  CA  MET A   1       8.451  16.953  16.097  1.00 15.280          C  
ATOM      3  C   MET A   1       7.659  16.043  17.043  1.00 14.680          C  
ATOM      4  O   MET A   1       7.402  16.412  18.194  1.00 13.620          O  
ATOM      5  CB  MET A   1       7.829  16.979  14.700  1.00 21.500          C  
ATOM      6  CG  MET A   1       6.340  17.373  14.647  1.00 21.500          C  
ATOM      7  SD  MET A   1       5.680  17.373  12.966  1.00 21.500          S  
ATOM      8  CE  MET A   1       5.558  15.620  12.589  1.00 21.500          C  
ATOM      9 1H   MET A   1      10.217  16.844  15.097  1.00 18.650          H  
ATOM     10 2H   MET A   1      10.395  17.038  16.722  1.00 18.650          H  
ATOM     11 3H   MET A   1       9.955  15.574  16.112  1.00 18.650          H  
ATOM     12  HA  MET A   1       8.403  17.962  16.507  1.00 18.340          H  
ATOM     13 1HB  MET A   1       8.372  17.695  14.083  1.00 25.800          H  
ATOM     14 2HB  MET A   1       7.946  16.010  14.237  1.00 25.800          H  
ATOM     15 1HG  MET A   1       5.738  16.679  15.237  1.00 25.800          H  
ATOM     16 2HG  MET A   1       6.208  18.370  15.067  1.00 25.800          H  
ATOM     17 1HE  MET A   1       5.164  15.500  11.594  1.00 25.800          H  
ATOM     18 2HE  MET A   1       6.535  15.152  12.636  1.00 25.800          H  
ATOM     19 3HE  MET A   1       4.897  15.129  13.302  1.00 25.800          H  
ATOM     20  N   ASP A   2       7.323  14.838  16.582  1.00 15.440          N  
ATOM     21  CA  ASP A   2       6.461  13.926  17.338  1.00 15.160          C  
ATOM     22  C   ASP A   2       6.977  13.579  18.725  1.00 14.390          C  
ATOM     23  O   ASP A   2       6.179  13.365  19.638  1.00 13.860          O  
ATOM     24  CB  ASP A   2       6.219  12.678  16.507  1.00 21.340          C  
ATOM     25  CG  ASP A   2       5.255  12.958  15.348  1.00 21.340          C  
ATOM     26  OD1 ASP A   2       4.393  13.818  15.480  1.00 21.340          O  
ATOM     27  OD2 ASP A   2       5.478  12.414  14.308  1.00 21.340          O  
ATOM     28  H   ASP A   2       7.603  14.549  15.653  1.00 18.530          H  
ATOM     29  HA  ASP A   2       5.503  14.414  17.466  1.00 18.190          H  
ATOM     30 1HB  ASP A   2       7.163  12.305  16.104  1.00 25.600          H  
ATOM     31 2HB  ASP A   2       5.798  11.891  17.135  1.00 25.600          H  
ATOM     32  N   GLU A   3       8.292  13.524  18.906  1.00 14.400          N  
ATOM     33  CA  GLU A   3       8.827  13.231  20.225  1.00 13.750          C  
ATOM     34  C   GLU A   3       8.436  14.299  21.240  1.00 12.550          C  
ATOM     35  O   GLU A   3       8.241  13.985  22.417  1.00 12.020          O  
ATOM     36  CB  GLU A   3      10.343  13.123  20.208  1.00 19.510          C  
ATOM     37  CG  GLU A   3      10.890  11.910  19.513  1.00 19.510          C  
ATOM     38  CD  GLU A   3      12.371  11.894  19.567  1.00 19.510          C  
ATOM     39  OE1 GLU A   3      12.935  12.882  19.979  1.00 19.510          O  
ATOM     40  OE2 GLU A   3      12.954  10.896  19.223  1.00 19.510          O  
ATOM     41  H   GLU A   3       8.924  13.663  18.134  1.00 17.280          H  
ATOM     42  HA  GLU A   3       8.416  12.277  20.559  1.00 16.500          H  
ATOM     43 1HB  GLU A   3      10.759  14.006  19.723  1.00 23.410          H  
ATOM     44 2HB  GLU A   3      10.713  13.112  21.234  1.00 23.410          H  
ATOM     45 1HG  GLU A   3      10.503  11.012  19.999  1.00 23.410          H  
ATOM     46 2HG  GLU A   3      10.562  11.900  18.475  1.00 23.410          H  
ATOM     47  N   LEU A   4       8.343  15.568  20.807  1.00 12.230          N  
ATOM     48  CA  LEU A   4       8.006  16.634  21.731  1.00 11.190          C  
ATOM     49  C   LEU A   4       6.527  16.589  22.001  1.00 10.840          C  
ATOM     50  O   LEU A   4       6.088  16.944  23.094  1.00  9.950          O  
ATOM     51  CB  LEU A   4       8.411  18.007  21.188  1.00 16.080          C  
ATOM     52  CG  LEU A   4       9.936  18.274  21.032  1.00 16.080          C  
ATOM     53  CD1 LEU A   4      10.124  19.635  20.367  1.00 16.080          C  
ATOM     54  CD2 LEU A   4      10.640  18.241  22.406  1.00 16.080          C  
ATOM     55  H   LEU A   4       8.462  15.800  19.823  1.00 14.680          H  
ATOM     56  HA  LEU A   4       8.513  16.454  22.671  1.00 13.430          H  
ATOM     57 1HB  LEU A   4       7.953  18.128  20.205  1.00 19.300          H  
ATOM     58 2HB  LEU A   4       8.004  18.771  21.848  1.00 19.300          H  
ATOM     59  HG  LEU A   4      10.374  17.514  20.386  1.00 19.300          H  
ATOM     60 1HD1 LEU A   4      11.188  19.831  20.235  1.00 19.300          H  
ATOM     61 2HD1 LEU A   4       9.633  19.639  19.394  1.00 19.300          H  
ATOM     62 3HD1 LEU A   4       9.689  20.412  20.995  1.00 19.300          H  
ATOM     63 1HD2 LEU A   4      11.703  18.441  22.266  1.00 19.300          H  
ATOM     64 2HD2 LEU A   4      10.212  19.006  23.055  1.00 19.300          H  
ATOM     65 3HD2 LEU A   4      10.530  17.270  22.875  1.00 19.300          H  
ATOM     66  N   ARG A   5       5.751  16.160  21.002  1.00 11.580          N  
ATOM     67  CA  ARG A   5       4.314  16.018  21.198  1.00 11.420          C  
ATOM     68  C   ARG A   5       4.070  14.979  22.300  1.00 10.760          C  
ATOM     69  O   ARG A   5       3.202  15.170  23.159  1.00 10.190          O  
ATOM     70  CB  ARG A   5       3.612  15.633  19.903  1.00 16.050          C  
ATOM     71  CG  ARG A   5       3.534  16.760  18.858  1.00 16.050          C  
ATOM     72  CD  ARG A   5       2.956  16.299  17.561  1.00 16.050          C  
ATOM     73  NE  ARG A   5       2.727  17.409  16.642  1.00 16.050          N  
ATOM     74  CZ  ARG A   5       2.555  17.311  15.299  1.00 16.050          C  
ATOM     75  NH1 ARG A   5       2.648  16.151  14.665  1.00 16.050          N  
ATOM     76  NH2 ARG A   5       2.289  18.410  14.606  1.00 16.050          N  
ATOM     77  H   ARG A   5       6.197  15.964  20.100  1.00 13.900          H  
ATOM     78  HA  ARG A   5       3.910  16.976  21.527  1.00 13.700          H  
ATOM     79 1HB  ARG A   5       4.114  14.791  19.450  1.00 19.260          H  
ATOM     80 2HB  ARG A   5       2.593  15.320  20.126  1.00 19.260          H  
ATOM     81 1HG  ARG A   5       2.920  17.572  19.242  1.00 19.260          H  
ATOM     82 2HG  ARG A   5       4.544  17.130  18.659  1.00 19.260          H  
ATOM     83 1HD  ARG A   5       3.639  15.608  17.090  1.00 19.260          H  
ATOM     84 2HD  ARG A   5       2.004  15.801  17.741  1.00 19.260          H  
ATOM     85  HE  ARG A   5       2.644  18.330  17.050  1.00 19.260          H  
ATOM     86 1HH1 ARG A   5       2.913  15.280  15.155  1.00 19.260          H  
ATOM     87 2HH1 ARG A   5       2.513  16.115  13.669  1.00 19.260          H  
ATOM     88 1HH2 ARG A   5       2.217  19.302  15.078  1.00 19.260          H  
ATOM     89 2HH2 ARG A   5       2.161  18.359  13.607  1.00 19.260          H  
ATOM     90  N   VAL A   6       4.879  13.909  22.301  1.00 10.870          N  
ATOM     91  CA  VAL A   6       4.795  12.885  23.338  1.00 10.350          C  
ATOM     92  C   VAL A   6       5.173  13.461  24.698  1.00  9.220          C  
ATOM     93  O   VAL A   6       4.472  13.206  25.678  1.00  8.720          O  
ATOM     94  CB  VAL A   6       5.677  11.666  23.007  1.00 14.700          C  
ATOM     95  CG1 VAL A   6       5.740  10.691  24.207  1.00 14.700          C  
ATOM     96  CG2 VAL A   6       5.089  10.965  21.799  1.00 14.700          C  
ATOM     97  H   VAL A   6       5.527  13.802  21.513  1.00 13.040          H  
ATOM     98  HA  VAL A   6       3.764  12.540  23.389  1.00 12.420          H  
ATOM     99  HB  VAL A   6       6.691  11.998  22.786  1.00 17.640          H  
ATOM    100 1HG1 VAL A   6       6.365   9.832  23.946  1.00 17.640          H  
ATOM    101 2HG1 VAL A   6       6.169  11.187  25.073  1.00 17.640          H  
ATOM    102 3HG1 VAL A   6       4.736  10.343  24.453  1.00 17.640          H  
ATOM    103 1HG2 VAL A   6       5.696  10.113  21.544  1.00 17.640          H  
ATOM    104 2HG2 VAL A   6       4.079  10.633  22.030  1.00 17.640          H  
ATOM    105 3HG2 VAL A   6       5.055  11.647  20.959  1.00 17.640          H  
ATOM    106  N   VAL A   7       6.269  14.229  24.771  1.00  8.940          N  
ATOM    107  CA  VAL A   7       6.680  14.819  26.045  1.00  7.980          C  
ATOM    108  C   VAL A   7       5.598  15.742  26.577  1.00  7.620          C  
ATOM    109  O   VAL A   7       5.287  15.715  27.771  1.00  6.950          O  
ATOM    110  CB  VAL A   7       7.995  15.615  25.904  1.00 11.560          C  
ATOM    111  CG1 VAL A   7       8.294  16.411  27.200  1.00 11.560          C  
ATOM    112  CG2 VAL A   7       9.132  14.657  25.607  1.00 11.560          C  
ATOM    113  H   VAL A   7       6.838  14.362  23.928  1.00 10.730          H  
ATOM    114  HA  VAL A   7       6.832  14.014  26.759  1.00  9.580          H  
ATOM    115  HB  VAL A   7       7.895  16.328  25.086  1.00 13.870          H  
ATOM    116 1HG1 VAL A   7       9.222  16.965  27.073  1.00 13.870          H  
ATOM    117 2HG1 VAL A   7       7.493  17.115  27.409  1.00 13.870          H  
ATOM    118 3HG1 VAL A   7       8.395  15.732  28.038  1.00 13.870          H  
ATOM    119 1HG2 VAL A   7      10.058  15.216  25.491  1.00 13.870          H  
ATOM    120 2HG2 VAL A   7       9.234  13.961  26.413  1.00 13.870          H  
ATOM    121 3HG2 VAL A   7       8.928  14.116  24.700  1.00 13.870          H  
ATOM    122  N   PHE A   8       5.040  16.574  25.697  1.00  8.150          N  
ATOM    123  CA  PHE A   8       3.967  17.476  26.053  1.00  7.930          C  
ATOM    124  C   PHE A   8       2.813  16.676  26.622  1.00  7.680          C  
ATOM    125  O   PHE A   8       2.374  16.925  27.740  1.00  7.020          O  
ATOM    126  CB  PHE A   8       3.527  18.265  24.822  1.00 11.190          C  
ATOM    127  CG  PHE A   8       2.351  19.154  25.009  1.00 11.190          C  
ATOM    128  CD1 PHE A   8       2.478  20.383  25.630  1.00 11.190          C  
ATOM    129  CD2 PHE A   8       1.105  18.768  24.536  1.00 11.190          C  
ATOM    130  CE1 PHE A   8       1.385  21.209  25.779  1.00 11.190          C  
ATOM    131  CE2 PHE A   8       0.014  19.590  24.682  1.00 11.190          C  
ATOM    132  CZ  PHE A   8       0.154  20.814  25.304  1.00 11.190          C  
ATOM    133  H   PHE A   8       5.380  16.580  24.734  1.00  9.780          H  
ATOM    134  HA  PHE A   8       4.325  18.167  26.814  1.00  9.520          H  
ATOM    135 1HB  PHE A   8       4.361  18.870  24.473  1.00 13.430          H  
ATOM    136 2HB  PHE A   8       3.295  17.570  24.025  1.00 13.430          H  
ATOM    137  HD1 PHE A   8       3.453  20.698  26.001  1.00 13.430          H  
ATOM    138  HD2 PHE A   8       0.998  17.800  24.042  1.00 13.430          H  
ATOM    139  HE1 PHE A   8       1.495  22.176  26.270  1.00 13.430          H  
ATOM    140  HE2 PHE A   8      -0.961  19.277  24.306  1.00 13.430          H  
ATOM    141  HZ  PHE A   8      -0.709  21.467  25.420  1.00 13.430          H  
ATOM    142  N   SER A   9       2.366  15.640  25.908  1.00  8.330          N  
ATOM    143  CA  SER A   9       1.242  14.836  26.371  1.00  8.430          C  
ATOM    144  C   SER A   9       1.499  14.267  27.760  1.00  7.820          C  
ATOM    145  O   SER A   9       0.619  14.329  28.633  1.00  7.610          O  
ATOM    146  CB  SER A   9       0.967  13.714  25.395  1.00 11.760          C  
ATOM    147  OG  SER A   9      -0.097  12.915  25.832  1.00 11.760          O  
ATOM    148  H   SER A   9       2.779  15.431  24.995  1.00 10.000          H  
ATOM    149  HA  SER A   9       0.363  15.478  26.420  1.00 10.120          H  
ATOM    150 1HB  SER A   9       0.739  14.136  24.417  1.00 14.110          H  
ATOM    151 2HB  SER A   9       1.863  13.105  25.283  1.00 14.110          H  
ATOM    152  HG  SER A   9      -0.253  12.283  25.128  1.00 14.110          H  
ATOM    153  N   ILE A  10       2.714  13.757  27.991  1.00  7.610          N  
ATOM    154  CA  ILE A  10       3.037  13.217  29.294  1.00  7.200          C  
ATOM    155  C   ILE A  10       2.927  14.283  30.364  1.00  6.540          C  
ATOM    156  O   ILE A  10       2.265  14.050  31.371  1.00  6.600          O  
ATOM    157  CB  ILE A  10       4.460  12.605  29.314  1.00 10.240          C  
ATOM    158  CG1 ILE A  10       4.488  11.323  28.438  1.00 10.240          C  
ATOM    159  CG2 ILE A  10       4.928  12.332  30.760  1.00 10.240          C  
ATOM    160  CD1 ILE A  10       5.882  10.800  28.113  1.00 10.240          C  
ATOM    161  H   ILE A  10       3.391  13.712  27.223  1.00  9.130          H  
ATOM    162  HA  ILE A  10       2.321  12.435  29.519  1.00  8.640          H  
ATOM    163  HB  ILE A  10       5.144  13.316  28.852  1.00 12.290          H  
ATOM    164 1HG1 ILE A  10       3.945  10.536  28.955  1.00 12.290          H  
ATOM    165 2HG1 ILE A  10       3.977  11.531  27.500  1.00 12.290          H  
ATOM    166 1HG2 ILE A  10       5.923  11.941  30.751  1.00 12.290          H  
ATOM    167 2HG2 ILE A  10       4.937  13.249  31.339  1.00 12.290          H  
ATOM    168 3HG2 ILE A  10       4.256  11.611  31.232  1.00 12.290          H  
ATOM    169 1HD1 ILE A  10       5.790   9.906  27.493  1.00 12.290          H  
ATOM    170 2HD1 ILE A  10       6.428  11.564  27.564  1.00 12.290          H  
ATOM    171 3HD1 ILE A  10       6.419  10.547  29.012  1.00 12.290          H  
ATOM    172  N   LEU A  11       3.537  15.452  30.156  1.00  6.160          N  
ATOM    173  CA  LEU A  11       3.504  16.516  31.160  1.00  5.730          C  
ATOM    174  C   LEU A  11       2.088  17.070  31.384  1.00  5.680          C  
ATOM    175  O   LEU A  11       1.695  17.410  32.518  1.00  5.340          O  
ATOM    176  CB  LEU A  11       4.466  17.627  30.743  1.00  8.190          C  
ATOM    177  CG  LEU A  11       5.994  17.243  30.735  1.00  8.190          C  
ATOM    178  CD1 LEU A  11       6.774  18.405  30.149  1.00  8.190          C  
ATOM    179  CD2 LEU A  11       6.503  16.883  32.153  1.00  8.190          C  
ATOM    180  H   LEU A  11       4.064  15.585  29.283  1.00  7.390          H  
ATOM    181  HA  LEU A  11       3.835  16.098  32.098  1.00  6.880          H  
ATOM    182 1HB  LEU A  11       4.200  17.931  29.725  1.00  9.830          H  
ATOM    183 2HB  LEU A  11       4.329  18.479  31.405  1.00  9.830          H  
ATOM    184  HG  LEU A  11       6.143  16.384  30.082  1.00  9.830          H  
ATOM    185 1HD1 LEU A  11       7.831  18.147  30.102  1.00  9.830          H  
ATOM    186 2HD1 LEU A  11       6.407  18.614  29.143  1.00  9.830          H  
ATOM    187 3HD1 LEU A  11       6.643  19.286  30.773  1.00  9.830          H  
ATOM    188 1HD2 LEU A  11       7.560  16.629  32.096  1.00  9.830          H  
ATOM    189 2HD2 LEU A  11       6.372  17.738  32.816  1.00  9.830          H  
ATOM    190 3HD2 LEU A  11       5.965  16.032  32.555  1.00  9.830          H  
ATOM    191  N   VAL A  12       1.303  17.145  30.315  1.00  6.110          N  
ATOM    192  CA  VAL A  12      -0.044  17.628  30.478  1.00  6.150          C  
ATOM    193  C   VAL A  12      -0.769  16.681  31.402  1.00  5.840          C  
ATOM    194  O   VAL A  12      -1.342  17.095  32.401  1.00  5.460          O  
ATOM    195  CB  VAL A  12      -0.780  17.739  29.120  1.00  8.590          C  
ATOM    196  CG1 VAL A  12      -2.289  18.011  29.308  1.00  8.590          C  
ATOM    197  CG2 VAL A  12      -0.188  18.900  28.328  1.00  8.590          C  
ATOM    198  H   VAL A  12       1.668  16.894  29.394  1.00  7.330          H  
ATOM    199  HA  VAL A  12       0.005  18.613  30.926  1.00  7.380          H  
ATOM    200  HB  VAL A  12      -0.658  16.801  28.574  1.00 10.310          H  
ATOM    201 1HG1 VAL A  12      -2.759  18.078  28.329  1.00 10.310          H  
ATOM    202 2HG1 VAL A  12      -2.756  17.200  29.870  1.00 10.310          H  
ATOM    203 3HG1 VAL A  12      -2.440  18.941  29.832  1.00 10.310          H  
ATOM    204 1HG2 VAL A  12      -0.696  18.965  27.379  1.00 10.310          H  
ATOM    205 2HG2 VAL A  12      -0.325  19.828  28.879  1.00 10.310          H  
ATOM    206 3HG2 VAL A  12       0.867  18.745  28.161  1.00 10.310          H  
ATOM    207  N   LEU A  13      -0.686  15.395  31.156  1.00  6.170          N  
ATOM    208  CA  LEU A  13      -1.364  14.519  32.072  1.00  6.280          C  
ATOM    209  C   LEU A  13      -0.713  14.493  33.458  1.00  5.740          C  
ATOM    210  O   LEU A  13      -1.413  14.552  34.466  1.00  5.670          O  
ATOM    211  CB  LEU A  13      -1.476  13.149  31.417  1.00  8.750          C  
ATOM    212  CG  LEU A  13      -2.474  13.125  30.198  1.00  8.750          C  
ATOM    213  CD1 LEU A  13      -2.317  11.848  29.423  1.00  8.750          C  
ATOM    214  CD2 LEU A  13      -3.937  13.233  30.711  1.00  8.750          C  
ATOM    215  H   LEU A  13      -0.181  15.049  30.331  1.00  7.400          H  
ATOM    216  HA  LEU A  13      -2.360  14.913  32.215  1.00  7.540          H  
ATOM    217 1HB  LEU A  13      -0.487  12.877  31.045  1.00 10.500          H  
ATOM    218 2HB  LEU A  13      -1.793  12.419  32.157  1.00 10.500          H  
ATOM    219  HG  LEU A  13      -2.249  13.960  29.529  1.00 10.500          H  
ATOM    220 1HD1 LEU A  13      -3.006  11.852  28.580  1.00 10.500          H  
ATOM    221 2HD1 LEU A  13      -1.298  11.780  29.048  1.00 10.500          H  
ATOM    222 3HD1 LEU A  13      -2.535  11.006  30.055  1.00 10.500          H  
ATOM    223 1HD2 LEU A  13      -4.613  13.208  29.856  1.00 10.500          H  
ATOM    224 2HD2 LEU A  13      -4.154  12.389  31.368  1.00 10.500          H  
ATOM    225 3HD2 LEU A  13      -4.106  14.154  31.253  1.00 10.500          H  
ATOM    226  N   CYS A  14       0.613  14.523  33.545  1.00  5.580          N  
ATOM    227  CA  CYS A  14       1.257  14.436  34.850  1.00  5.620          C  
ATOM    228  C   CYS A  14       0.875  15.595  35.776  1.00  5.180          C  
ATOM    229  O   CYS A  14       0.645  15.394  36.971  1.00  5.570          O  
ATOM    230  CB  CYS A  14       2.776  14.439  34.703  1.00  7.850          C  
ATOM    231  SG  CYS A  14       3.502  12.975  33.936  1.00  7.850          S  
ATOM    232  H   CYS A  14       1.177  14.521  32.702  1.00  6.700          H  
ATOM    233  HA  CYS A  14       0.955  13.517  35.318  1.00  6.740          H  
ATOM    234 1HB  CYS A  14       3.082  15.312  34.144  1.00  9.420          H  
ATOM    235 2HB  CYS A  14       3.194  14.517  35.684  1.00  9.420          H  
ATOM    236  HG  CYS A  14       2.979  13.211  32.707  1.00  9.420          H  
ATOM    237  N   ALA A  15       0.809  16.815  35.237  1.00  4.670          N  
ATOM    238  CA  ALA A  15       0.481  17.979  36.053  1.00  4.530          C  
ATOM    239  C   ALA A  15      -0.810  18.712  35.671  1.00  3.970          C  
ATOM    240  O   ALA A  15      -1.498  19.252  36.539  1.00  4.030          O  
ATOM    241  CB  ALA A  15       1.620  18.980  35.967  1.00  6.400          C  
ATOM    242  H   ALA A  15       1.048  16.936  34.250  1.00  5.600          H  
ATOM    243  HA  ALA A  15       0.378  17.642  37.082  1.00  5.440          H  
ATOM    244 1HB  ALA A  15       1.404  19.829  36.610  1.00  7.680          H  
ATOM    245 2HB  ALA A  15       2.540  18.515  36.281  1.00  7.680          H  
ATOM    246 3HB  ALA A  15       1.718  19.318  34.935  1.00  7.680          H  
ATOM    247  N   ALA A  16      -1.105  18.816  34.376  1.00  3.780          N  
ATOM    248  CA  ALA A  16      -2.209  19.663  33.921  1.00  3.800          C  
ATOM    249  C   ALA A  16      -3.587  18.993  33.869  1.00  4.370          C  
ATOM    250  O   ALA A  16      -4.550  19.642  33.457  1.00  4.740          O  
ATOM    251  CB  ALA A  16      -1.895  20.247  32.561  1.00  5.310          C  
ATOM    252  H   ALA A  16      -0.550  18.311  33.673  1.00  4.540          H  
ATOM    253  HA  ALA A  16      -2.281  20.490  34.627  1.00  4.560          H  
ATOM    254 1HB  ALA A  16      -2.688  20.930  32.266  1.00  6.370          H  
ATOM    255 2HB  ALA A  16      -0.949  20.779  32.600  1.00  6.370          H  
ATOM    256 3HB  ALA A  16      -1.836  19.462  31.871  1.00  6.370          H  
ATOM    257  N   GLY A  17      -3.726  17.728  34.259  1.00  4.780          N  
ATOM    258  CA  GLY A  17      -5.075  17.163  34.162  1.00  5.470          C  
ATOM    259  C   GLY A  17      -5.334  15.730  34.644  1.00  5.550          C  
ATOM    260  O   GLY A  17      -6.498  15.346  34.778  1.00  6.290          O  
ATOM    261  H   GLY A  17      -2.924  17.211  34.595  1.00  5.740          H  
ATOM    262 1HA  GLY A  17      -5.750  17.826  34.701  1.00  6.560          H  
ATOM    263 2HA  GLY A  17      -5.382  17.225  33.119  1.00  6.560          H  
ATOM    264  N   SER A  18      -4.318  14.935  34.937  1.00  4.970          N  
ATOM    265  CA  SER A  18      -4.576  13.617  35.483  1.00  5.030          C  
ATOM    266  C   SER A  18      -5.253  13.669  36.824  1.00  3.990          C  
ATOM    267  O   SER A  18      -4.964  14.540  37.650  1.00  3.180          O  
ATOM    268  CB  SER A  18      -3.323  12.856  35.716  1.00  7.020          C  
ATOM    269  OG  SER A  18      -3.619  11.682  36.375  1.00  7.020          O  
ATOM    270  H   SER A  18      -3.348  15.191  34.791  1.00  5.960          H  
ATOM    271  HA  SER A  18      -5.214  13.072  34.789  1.00  6.040          H  
ATOM    272 1HB  SER A  18      -2.855  12.625  34.765  1.00  8.420          H  
ATOM    273 2HB  SER A  18      -2.631  13.450  36.312  1.00  8.420          H  
ATOM    274  HG  SER A  18      -3.858  11.915  37.335  1.00  8.420          H  
ATOM    275  N   TRP A  19      -6.112  12.697  37.074  1.00  4.150          N  
ATOM    276  CA  TRP A  19      -6.708  12.559  38.384  1.00  3.370          C  
ATOM    277  C   TRP A  19      -5.546  12.537  39.354  1.00  2.650          C  
ATOM    278  O   TRP A  19      -4.496  11.966  39.035  1.00  3.110          O  
ATOM    279  CB  TRP A  19      -7.502  11.259  38.465  1.00  5.030          C  
ATOM    280  CG  TRP A  19      -8.207  11.067  39.738  1.00  5.030          C  
ATOM    281  CD1 TRP A  19      -7.828  10.262  40.761  1.00  5.030          C  
ATOM    282  CD2 TRP A  19      -9.435  11.694  40.154  1.00  5.030          C  
ATOM    283  NE1 TRP A  19      -8.732  10.344  41.783  1.00  5.030          N  
ATOM    284  CE2 TRP A  19      -9.722  11.215  41.431  1.00  5.030          C  
ATOM    285  CE3 TRP A  19     -10.303  12.612  39.555  1.00  5.030          C  
ATOM    286  CZ2 TRP A  19     -10.842  11.620  42.129  1.00  5.030          C  
ATOM    287  CZ3 TRP A  19     -11.426  13.019  40.254  1.00  5.030          C  
ATOM    288  CH2 TRP A  19     -11.689  12.535  41.510  1.00  5.030          C  
ATOM    289  H   TRP A  19      -6.349  12.048  36.336  1.00  4.980          H  
ATOM    290  HA  TRP A  19      -7.348  13.414  38.596  1.00  4.040          H  
ATOM    291 1HB  TRP A  19      -8.229  11.221  37.659  1.00  6.040          H  
ATOM    292 2HB  TRP A  19      -6.826  10.420  38.334  1.00  6.040          H  
ATOM    293  HD1 TRP A  19      -6.929   9.646  40.771  1.00  6.040          H  
ATOM    294  HE1 TRP A  19      -8.670   9.842  42.658  1.00  6.040          H  
ATOM    295  HE3 TRP A  19     -10.102  13.000  38.559  1.00  6.040          H  
ATOM    296  HZ2 TRP A  19     -11.068  11.247  43.127  1.00  6.040          H  
ATOM    297  HZ3 TRP A  19     -12.098  13.734  39.782  1.00  6.040          H  
ATOM    298  HH2 TRP A  19     -12.581  12.876  42.032  1.00  6.040          H  
ATOM    299  N   GLY A  20      -5.666  13.235  40.480  1.00  2.280          N  
ATOM    300  CA  GLY A  20      -4.563  13.243  41.415  1.00  1.820          C  
ATOM    301  C   GLY A  20      -4.362  11.842  41.928  1.00  1.480          C  
ATOM    302  O   GLY A  20      -5.319  11.098  42.117  1.00  1.660          O  
ATOM    303  H   GLY A  20      -6.521  13.727  40.694  1.00  2.740          H  
ATOM    304 1HA  GLY A  20      -3.661  13.596  40.917  1.00  2.180          H  
ATOM    305 2HA  GLY A  20      -4.779  13.920  42.240  1.00  2.180          H  
ATOM    306  N   SER A  21      -3.134  11.484  42.213  1.00  1.790          N  
ATOM    307  CA  SER A  21      -2.892  10.153  42.718  1.00  1.620          C  
ATOM    308  C   SER A  21      -3.561   9.054  41.861  1.00  1.280          C  
ATOM    309  O   SER A  21      -3.718   8.000  42.478  1.00  1.740          O  
ATOM    310  CB  SER A  21      -3.360  10.036  44.167  1.00  2.340          C  
ATOM    311  OG  SER A  21      -2.675  10.934  45.010  1.00  2.340          O  
ATOM    312  H   SER A  21      -2.363  12.117  42.068  1.00  2.150          H  
ATOM    313  HA  SER A  21      -1.816   9.994  42.695  1.00  1.940          H  
ATOM    314 1HB  SER A  21      -4.431  10.217  44.235  1.00  2.800          H  
ATOM    315 2HB  SER A  21      -3.187   9.021  44.516  1.00  2.800          H  
ATOM    316  HG  SER A  21      -3.051  10.812  45.885  1.00  2.800          H  
ATOM    317  N   ASN A  22      -3.031   9.040  40.628  1.00  1.190          N  
ATOM    318  CA  ASN A  22      -3.712   8.459  39.472  1.00  1.260          C  
ATOM    319  C   ASN A  22      -3.221   7.035  39.328  1.00  0.860          C  
ATOM    320  O   ASN A  22      -2.220   6.691  39.935  1.00  0.730          O  
ATOM    321  CB  ASN A  22      -3.383   9.176  38.176  1.00  1.740          C  
ATOM    322  CG  ASN A  22      -4.473   8.983  37.115  1.00  1.740          C  
ATOM    323  OD1 ASN A  22      -5.445   8.281  37.390  1.00  1.740          O  
ATOM    324  ND2 ASN A  22      -4.314   9.533  35.948  1.00  1.740          N  
ATOM    325  H   ASN A  22      -2.090   8.681  40.651  1.00  1.430          H  
ATOM    326  HA  ASN A  22      -4.789   8.451  39.650  1.00  1.510          H  
ATOM    327 1HB  ASN A  22      -3.188  10.201  38.359  1.00  2.080          H  
ATOM    328 2HB  ASN A  22      -2.458   8.760  37.776  1.00  2.080          H  
ATOM    329 1HD2 ASN A  22      -5.000   9.404  35.233  1.00  2.080          H  
ATOM    330 2HD2 ASN A  22      -3.506  10.104  35.769  1.00  2.080          H  
ATOM    331  N   ILE A  23      -3.735   6.333  38.316  1.00  1.080          N  
ATOM    332  CA  ILE A  23      -3.562   4.916  37.910  1.00  0.980          C  
ATOM    333  C   ILE A  23      -2.214   4.158  38.035  1.00  1.090          C  
ATOM    334  O   ILE A  23      -2.123   3.021  37.563  1.00  1.410          O  
ATOM    335  CB  ILE A  23      -3.921   4.809  36.419  1.00  1.410          C  
ATOM    336  CG1 ILE A  23      -2.926   5.743  35.601  1.00  1.410          C  
ATOM    337  CG2 ILE A  23      -5.395   5.092  36.160  1.00  1.410          C  
ATOM    338  CD1 ILE A  23      -2.967   5.590  34.103  1.00  1.410          C  
ATOM    339  H   ILE A  23      -4.497   6.829  37.867  1.00  1.300          H  
ATOM    340  HA  ILE A  23      -4.294   4.348  38.488  1.00  1.180          H  
ATOM    341  HB  ILE A  23      -3.743   3.839  36.115  1.00  1.690          H  
ATOM    342 1HG1 ILE A  23      -3.144   6.773  35.835  1.00  1.690          H  
ATOM    343 2HG1 ILE A  23      -1.907   5.529  35.911  1.00  1.690          H  
ATOM    344 1HG2 ILE A  23      -5.616   4.965  35.106  1.00  1.690          H  
ATOM    345 2HG2 ILE A  23      -5.996   4.389  36.735  1.00  1.690          H  
ATOM    346 3HG2 ILE A  23      -5.651   6.084  36.447  1.00  1.690          H  
ATOM    347 1HD1 ILE A  23      -2.243   6.268  33.659  1.00  1.690          H  
ATOM    348 2HD1 ILE A  23      -2.713   4.564  33.839  1.00  1.690          H  
ATOM    349 3HD1 ILE A  23      -3.956   5.828  33.725  1.00  1.690          H  
ATOM    350  N   CYS A  24      -1.174   4.795  38.545  1.00  1.010          N  
ATOM    351  CA  CYS A  24       0.141   4.222  38.779  1.00  1.180          C  
ATOM    352  C   CYS A  24       0.291   3.920  40.267  1.00  1.200          C  
ATOM    353  O   CYS A  24       0.689   2.821  40.675  1.00  1.470          O  
ATOM    354  CB  CYS A  24       1.221   5.232  38.387  1.00  1.580          C  
ATOM    355  SG  CYS A  24       1.202   5.700  36.670  1.00  1.580          S  
ATOM    356  H   CYS A  24      -1.356   5.726  38.867  1.00  1.210          H  
ATOM    357  HA  CYS A  24       0.250   3.306  38.202  1.00  1.420          H  
ATOM    358 1HB  CYS A  24       1.100   6.137  38.982  1.00  1.900          H  
ATOM    359 2HB  CYS A  24       2.196   4.832  38.609  1.00  1.900          H  
ATOM    360  N   THR A  25      -0.247   4.837  41.074  1.00  0.990          N  
ATOM    361  CA  THR A  25      -0.143   4.881  42.534  1.00  1.020          C  
ATOM    362  C   THR A  25      -0.954   3.813  43.207  1.00  1.010          C  
ATOM    363  O   THR A  25      -0.791   3.540  44.396  1.00  1.020          O  
ATOM    364  CB  THR A  25      -0.724   6.179  43.056  1.00  1.420          C  
ATOM    365  OG1 THR A  25      -2.064   6.185  42.619  1.00  1.420          O  
ATOM    366  CG2 THR A  25       0.010   7.387  42.526  1.00  1.420          C  
ATOM    367  H   THR A  25      -0.737   5.621  40.652  1.00  1.190          H  
ATOM    368  HA  THR A  25       0.905   4.779  42.819  1.00  1.220          H  
ATOM    369  HB  THR A  25      -0.698   6.183  44.144  1.00  1.700          H  
ATOM    370  HG1 THR A  25      -2.569   6.917  42.988  1.00  1.700          H  
ATOM    371 1HG2 THR A  25      -0.453   8.275  42.906  1.00  1.700          H  
ATOM    372 2HG2 THR A  25       1.027   7.363  42.863  1.00  1.700          H  
ATOM    373 3HG2 THR A  25      -0.016   7.402  41.442  1.00  1.700          H  
ATOM    374  N   THR A  26      -1.862   3.216  42.467  1.00  1.050          N  
ATOM    375  CA  THR A  26      -2.692   2.166  43.009  1.00  1.140          C  
ATOM    376  C   THR A  26      -2.500   0.856  42.279  1.00  1.070          C  
ATOM    377  O   THR A  26      -3.189  -0.115  42.590  1.00  1.220          O  
ATOM    378  CB  THR A  26      -4.197   2.515  43.009  1.00  1.560          C  
ATOM    379  OG1 THR A  26      -4.652   2.756  41.668  1.00  1.560          O  
ATOM    380  CG2 THR A  26      -4.441   3.741  43.864  1.00  1.560          C  
ATOM    381  H   THR A  26      -1.961   3.515  41.510  1.00  1.260          H  
ATOM    382  HA  THR A  26      -2.402   2.002  44.044  1.00  1.370          H  
ATOM    383  HB  THR A  26      -4.758   1.678  43.424  1.00  1.870          H  
ATOM    384  HG1 THR A  26      -5.618   2.775  41.662  1.00  1.870          H  
ATOM    385 1HG2 THR A  26      -5.503   3.974  43.871  1.00  1.870          H  
ATOM    386 2HG2 THR A  26      -4.103   3.544  44.880  1.00  1.870          H  
ATOM    387 3HG2 THR A  26      -3.892   4.584  43.458  1.00  1.870          H  
ATOM    388  N   ARG A  27      -1.618   0.787  41.277  1.00  0.970          N  
ATOM    389  CA  ARG A  27      -1.519  -0.487  40.575  1.00  0.890          C  
ATOM    390  C   ARG A  27      -0.124  -1.083  40.483  1.00  0.820          C  
ATOM    391  O   ARG A  27       0.020  -2.301  40.571  1.00  0.790          O  
ATOM    392  CB  ARG A  27      -2.096  -0.389  39.173  1.00  1.280          C  
ATOM    393  CG  ARG A  27      -3.603  -0.178  39.111  1.00  1.280          C  
ATOM    394  CD  ARG A  27      -4.135  -0.335  37.726  1.00  1.280          C  
ATOM    395  NE  ARG A  27      -3.649   0.698  36.831  1.00  1.280          N  
ATOM    396  CZ  ARG A  27      -3.706   0.684  35.487  1.00  1.280          C  
ATOM    397  NH1 ARG A  27      -4.240  -0.295  34.803  1.00  1.280          N  
ATOM    398  NH2 ARG A  27      -3.185   1.705  34.889  1.00  1.280          N  
ATOM    399  H   ARG A  27      -1.006   1.569  41.045  1.00  1.160          H  
ATOM    400  HA  ARG A  27      -2.121  -1.209  41.107  1.00  1.070          H  
ATOM    401 1HB  ARG A  27      -1.637   0.454  38.666  1.00  1.530          H  
ATOM    402 2HB  ARG A  27      -1.851  -1.285  38.605  1.00  1.530          H  
ATOM    403 1HG  ARG A  27      -4.102  -0.897  39.759  1.00  1.530          H  
ATOM    404 2HG  ARG A  27      -3.832   0.836  39.447  1.00  1.530          H  
ATOM    405 1HD  ARG A  27      -3.830  -1.305  37.336  1.00  1.530          H  
ATOM    406 2HD  ARG A  27      -5.220  -0.275  37.759  1.00  1.530          H  
ATOM    407  HE  ARG A  27      -3.194   1.530  37.243  1.00  1.530          H  
ATOM    408 1HH1 ARG A  27      -4.643  -1.096  35.277  1.00  1.530          H  
ATOM    409 2HH1 ARG A  27      -4.256  -0.246  33.797  1.00  1.530          H  
ATOM    410 1HH2 ARG A  27      -2.785   2.427  35.515  1.00  1.530          H  
ATOM    411 2HH2 ARG A  27      -3.168   1.778  33.881  1.00  1.530          H  
ATOM    412  N   GLY A  28       0.909  -0.254  40.301  1.00  0.850          N  
ATOM    413  CA  GLY A  28       2.256  -0.786  40.045  1.00  0.820          C  
ATOM    414  C   GLY A  28       3.200  -0.651  41.219  1.00  0.840          C  
ATOM    415  O   GLY A  28       4.407  -0.883  41.103  1.00  0.850          O  
ATOM    416  H   GLY A  28       0.775   0.763  40.292  1.00  1.020          H  
ATOM    417 1HA  GLY A  28       2.165  -1.835  39.790  1.00  0.980          H  
ATOM    418 2HA  GLY A  28       2.679  -0.285  39.181  1.00  0.980          H  
ATOM    419  N   VAL A  29       2.613  -0.339  42.349  1.00  0.880          N  
ATOM    420  CA  VAL A  29       3.262  -0.045  43.614  1.00  0.920          C  
ATOM    421  C   VAL A  29       4.207  -1.096  44.206  1.00  0.900          C  
ATOM    422  O   VAL A  29       4.899  -0.797  45.175  1.00  1.280          O  
ATOM    423  CB  VAL A  29       2.163   0.257  44.649  1.00  1.270          C  
ATOM    424  CG1 VAL A  29       1.381   1.471  44.218  1.00  1.270          C  
ATOM    425  CG2 VAL A  29       1.198  -0.955  44.781  1.00  1.270          C  
ATOM    426  H   VAL A  29       1.611  -0.232  42.293  1.00  1.060          H  
ATOM    427  HA  VAL A  29       3.842   0.868  43.463  1.00  1.100          H  
ATOM    428  HB  VAL A  29       2.625   0.472  45.611  1.00  1.530          H  
ATOM    429 1HG1 VAL A  29       0.624   1.672  44.971  1.00  1.530          H  
ATOM    430 2HG1 VAL A  29       2.048   2.330  44.133  1.00  1.530          H  
ATOM    431 3HG1 VAL A  29       0.898   1.305  43.261  1.00  1.530          H  
ATOM    432 1HG2 VAL A  29       0.427  -0.725  45.519  1.00  1.530          H  
ATOM    433 2HG2 VAL A  29       0.721  -1.169  43.826  1.00  1.530          H  
ATOM    434 3HG2 VAL A  29       1.752  -1.832  45.108  1.00  1.530          H  
ATOM    435  N   THR A  30       4.220  -2.321  43.688  1.00  0.760          N  
ATOM    436  CA  THR A  30       5.099  -3.337  44.239  1.00  0.670          C  
ATOM    437  C   THR A  30       6.547  -3.327  43.716  1.00  0.650          C  
ATOM    438  O   THR A  30       7.423  -3.908  44.366  1.00  0.660          O  
ATOM    439  CB  THR A  30       4.492  -4.727  43.991  1.00  0.970          C  
ATOM    440  OG1 THR A  30       4.381  -4.956  42.578  1.00  0.970          O  
ATOM    441  CG2 THR A  30       3.102  -4.793  44.616  1.00  0.970          C  
ATOM    442  H   THR A  30       3.633  -2.557  42.899  1.00  0.910          H  
ATOM    443  HA  THR A  30       5.144  -3.181  45.316  1.00  0.800          H  
ATOM    444  HB  THR A  30       5.135  -5.489  44.431  1.00  1.170          H  
ATOM    445  HG1 THR A  30       4.194  -5.886  42.416  1.00  1.170          H  
ATOM    446 1HG2 THR A  30       2.671  -5.778  44.440  1.00  1.170          H  
ATOM    447 2HG2 THR A  30       3.179  -4.616  45.688  1.00  1.170          H  
ATOM    448 3HG2 THR A  30       2.460  -4.037  44.171  1.00  1.170          H  
ATOM    449  N   SER A  31       6.833  -2.681  42.576  1.00  0.670          N  
ATOM    450  CA  SER A  31       8.219  -2.685  42.080  1.00  0.670          C  
ATOM    451  C   SER A  31       8.472  -1.599  41.046  1.00  0.720          C  
ATOM    452  O   SER A  31       7.540  -1.099  40.414  1.00  0.740          O  
ATOM    453  CB  SER A  31       8.587  -4.040  41.476  1.00  0.940          C  
ATOM    454  OG  SER A  31       7.912  -4.289  40.261  1.00  0.940          O  
ATOM    455  H   SER A  31       6.098  -2.197  42.053  1.00  0.800          H  
ATOM    456  HA  SER A  31       8.880  -2.498  42.928  1.00  0.800          H  
ATOM    457 1HB  SER A  31       9.662  -4.083  41.308  1.00  1.130          H  
ATOM    458 2HB  SER A  31       8.347  -4.830  42.184  1.00  1.130          H  
ATOM    459  HG  SER A  31       8.071  -5.223  40.068  1.00  1.130          H  
ATOM    460  N   CYS A  32       9.749  -1.276  40.808  1.00  0.740          N  
ATOM    461  CA  CYS A  32      10.075  -0.286  39.786  1.00  0.810          C  
ATOM    462  C   CYS A  32       9.613  -0.746  38.406  1.00  0.750          C  
ATOM    463  O   CYS A  32       8.986   0.012  37.663  1.00  0.810          O  
ATOM    464  CB  CYS A  32      11.579   0.003  39.778  1.00  1.110          C  
ATOM    465  SG  CYS A  32      12.081   1.334  38.658  1.00  1.110          S  
ATOM    466  H   CYS A  32      10.490  -1.698  41.351  1.00  0.890          H  
ATOM    467  HA  CYS A  32       9.554   0.638  40.022  1.00  0.970          H  
ATOM    468 1HB  CYS A  32      11.897   0.277  40.786  1.00  1.330          H  
ATOM    469 2HB  CYS A  32      12.125  -0.898  39.499  1.00  1.330          H  
ATOM    470  N   LYS A  33       9.894  -2.005  38.062  1.00  0.720          N  
ATOM    471  CA  LYS A  33       9.490  -2.509  36.762  1.00  0.710          C  
ATOM    472  C   LYS A  33       7.970  -2.508  36.599  1.00  0.670          C  
ATOM    473  O   LYS A  33       7.462  -2.146  35.533  1.00  0.680          O  
ATOM    474  CB  LYS A  33      10.034  -3.915  36.528  1.00  1.000          C  
ATOM    475  CG  LYS A  33       9.734  -4.480  35.134  1.00  1.000          C  
ATOM    476  CD  LYS A  33      10.360  -5.859  34.946  1.00  1.000          C  
ATOM    477  CE  LYS A  33      10.090  -6.410  33.554  1.00  1.000          C  
ATOM    478  NZ  LYS A  33      10.604  -7.811  33.397  1.00  1.000          N  
ATOM    479  H   LYS A  33      10.422  -2.589  38.692  1.00  0.860          H  
ATOM    480  HA  LYS A  33       9.907  -1.848  35.999  1.00  0.850          H  
ATOM    481 1HB  LYS A  33      11.121  -3.908  36.660  1.00  1.200          H  
ATOM    482 2HB  LYS A  33       9.617  -4.595  37.269  1.00  1.200          H  
ATOM    483 1HG  LYS A  33       8.655  -4.558  34.986  1.00  1.200          H  
ATOM    484 2HG  LYS A  33      10.136  -3.801  34.380  1.00  1.200          H  
ATOM    485 1HD  LYS A  33      11.445  -5.778  35.085  1.00  1.200          H  
ATOM    486 2HD  LYS A  33       9.967  -6.547  35.691  1.00  1.200          H  
ATOM    487 1HE  LYS A  33       9.020  -6.399  33.363  1.00  1.200          H  
ATOM    488 2HE  LYS A  33      10.587  -5.767  32.822  1.00  1.200          H  
ATOM    489 1HZ  LYS A  33      10.410  -8.136  32.460  1.00  1.200          H  
ATOM    490 2HZ  LYS A  33      11.604  -7.855  33.564  1.00  1.200          H  
ATOM    491 3HZ  LYS A  33      10.138  -8.410  34.060  1.00  1.200          H  
ATOM    492  N   GLN A  34       7.222  -2.944  37.627  1.00  0.650          N  
ATOM    493  CA  GLN A  34       5.776  -2.974  37.454  1.00  0.630          C  
ATOM    494  C   GLN A  34       5.239  -1.560  37.306  1.00  0.700          C  
ATOM    495  O   GLN A  34       4.343  -1.319  36.500  1.00  0.710          O  
ATOM    496  CB  GLN A  34       5.068  -3.684  38.603  1.00  0.890          C  
ATOM    497  CG  GLN A  34       3.568  -3.895  38.360  1.00  0.890          C  
ATOM    498  CD  GLN A  34       3.277  -4.815  37.191  1.00  0.890          C  
ATOM    499  OE1 GLN A  34       3.808  -5.926  37.121  1.00  0.890          O  
ATOM    500  NE2 GLN A  34       2.431  -4.362  36.272  1.00  0.890          N  
ATOM    501  H   GLN A  34       7.638  -3.262  38.502  1.00  0.780          H  
ATOM    502  HA  GLN A  34       5.561  -3.520  36.541  1.00  0.760          H  
ATOM    503 1HB  GLN A  34       5.530  -4.655  38.770  1.00  1.070          H  
ATOM    504 2HB  GLN A  34       5.191  -3.099  39.521  1.00  1.070          H  
ATOM    505 1HG  GLN A  34       3.115  -4.308  39.261  1.00  1.070          H  
ATOM    506 2HG  GLN A  34       3.120  -2.946  38.120  1.00  1.070          H  
ATOM    507 1HE2 GLN A  34       2.197  -4.929  35.477  1.00  1.070          H  
ATOM    508 2HE2 GLN A  34       2.021  -3.453  36.377  1.00  1.070          H  
ATOM    509  N   CYS A  35       5.806  -0.607  38.037  1.00  0.750          N  
ATOM    510  CA  CYS A  35       5.363   0.771  37.922  1.00  0.820          C  
ATOM    511  C   CYS A  35       5.482   1.232  36.479  1.00  0.830          C  
ATOM    512  O   CYS A  35       4.537   1.773  35.907  1.00  0.850          O  
ATOM    513  CB  CYS A  35       6.197   1.669  38.830  1.00  1.120          C  
ATOM    514  SG  CYS A  35       5.696   3.399  38.853  1.00  1.120          S  
ATOM    515  H   CYS A  35       6.516  -0.837  38.731  1.00  0.900          H  
ATOM    516  HA  CYS A  35       4.322   0.834  38.226  1.00  0.980          H  
ATOM    517 1HB  CYS A  35       6.145   1.282  39.849  1.00  1.340          H  
ATOM    518 2HB  CYS A  35       7.240   1.627  38.522  1.00  1.340          H  
ATOM    519  N   LEU A  36       6.634   0.961  35.855  1.00  0.820          N  
ATOM    520  CA  LEU A  36       6.814   1.369  34.472  1.00  0.830          C  
ATOM    521  C   LEU A  36       5.824   0.640  33.557  1.00  0.670          C  
ATOM    522  O   LEU A  36       5.269   1.236  32.633  1.00  0.600          O  
ATOM    523  CB  LEU A  36       8.231   1.021  33.976  1.00  1.160          C  
ATOM    524  CG  LEU A  36       9.447   1.750  34.617  1.00  1.160          C  
ATOM    525  CD1 LEU A  36      10.734   1.156  33.995  1.00  1.160          C  
ATOM    526  CD2 LEU A  36       9.365   3.240  34.415  1.00  1.160          C  
ATOM    527  H   LEU A  36       7.397   0.517  36.378  1.00  0.980          H  
ATOM    528  HA  LEU A  36       6.623   2.435  34.395  1.00  1.000          H  
ATOM    529 1HB  LEU A  36       8.386  -0.048  34.148  1.00  1.390          H  
ATOM    530 2HB  LEU A  36       8.269   1.192  32.903  1.00  1.390          H  
ATOM    531  HG  LEU A  36       9.472   1.545  35.690  1.00  1.390          H  
ATOM    532 1HD1 LEU A  36      11.604   1.636  34.434  1.00  1.390          H  
ATOM    533 2HD1 LEU A  36      10.778   0.078  34.185  1.00  1.390          H  
ATOM    534 3HD1 LEU A  36      10.742   1.326  32.922  1.00  1.390          H  
ATOM    535 1HD2 LEU A  36      10.237   3.711  34.878  1.00  1.390          H  
ATOM    536 2HD2 LEU A  36       9.355   3.441  33.360  1.00  1.390          H  
ATOM    537 3HD2 LEU A  36       8.462   3.641  34.877  1.00  1.390          H  
ATOM    538  N   ALA A  37       5.595  -0.656  33.828  1.00  0.620          N  
ATOM    539  CA  ALA A  37       4.673  -1.489  33.057  1.00  0.510          C  
ATOM    540  C   ALA A  37       3.228  -0.990  33.095  1.00  0.510          C  
ATOM    541  O   ALA A  37       2.492  -1.129  32.121  1.00  0.430          O  
ATOM    542  CB  ALA A  37       4.710  -2.920  33.561  1.00  0.760          C  
ATOM    543  H   ALA A  37       6.132  -1.099  34.582  1.00  0.740          H  
ATOM    544  HA  ALA A  37       5.007  -1.474  32.026  1.00  0.610          H  
ATOM    545 1HB  ALA A  37       4.055  -3.536  32.948  1.00  0.910          H  
ATOM    546 2HB  ALA A  37       5.731  -3.299  33.507  1.00  0.910          H  
ATOM    547 3HB  ALA A  37       4.371  -2.944  34.584  1.00  0.910          H  
ATOM    548  N   VAL A  38       2.803  -0.427  34.219  1.00  0.630          N  
ATOM    549  CA  VAL A  38       1.429   0.033  34.358  1.00  0.680          C  
ATOM    550  C   VAL A  38       1.023   1.125  33.370  1.00  0.660          C  
ATOM    551  O   VAL A  38      -0.086   1.081  32.830  1.00  0.630          O  
ATOM    552  CB  VAL A  38       1.169   0.458  35.814  1.00  0.930          C  
ATOM    553  CG1 VAL A  38      -0.123   1.157  35.952  1.00  0.930          C  
ATOM    554  CG2 VAL A  38       1.084  -0.793  36.656  1.00  0.930          C  
ATOM    555  H   VAL A  38       3.449  -0.358  35.013  1.00  0.760          H  
ATOM    556  HA  VAL A  38       0.787  -0.826  34.168  1.00  0.820          H  
ATOM    557  HB  VAL A  38       1.974   1.118  36.164  1.00  1.120          H  
ATOM    558 1HG1 VAL A  38      -0.278   1.403  36.988  1.00  1.120          H  
ATOM    559 2HG1 VAL A  38      -0.139   2.076  35.366  1.00  1.120          H  
ATOM    560 3HG1 VAL A  38      -0.895   0.490  35.615  1.00  1.120          H  
ATOM    561 1HG2 VAL A  38       0.888  -0.515  37.658  1.00  1.120          H  
ATOM    562 2HG2 VAL A  38       0.272  -1.419  36.294  1.00  1.120          H  
ATOM    563 3HG2 VAL A  38       1.997  -1.337  36.599  1.00  1.120          H  
ATOM    564  N   SER A  39       1.871   2.114  33.162  1.00  0.720          N  
ATOM    565  CA  SER A  39       1.572   3.185  32.214  1.00  0.740          C  
ATOM    566  C   SER A  39       2.817   3.979  31.840  1.00  0.770          C  
ATOM    567  O   SER A  39       3.632   4.280  32.705  1.00  0.820          O  
ATOM    568  CB  SER A  39       0.511   4.150  32.730  1.00  1.030          C  
ATOM    569  OG  SER A  39       0.334   5.218  31.822  1.00  1.030          O  
ATOM    570  H   SER A  39       2.772   2.078  33.636  1.00  0.860          H  
ATOM    571  HA  SER A  39       1.150   2.704  31.342  1.00  0.890          H  
ATOM    572 1HB  SER A  39      -0.433   3.623  32.856  1.00  1.230          H  
ATOM    573 2HB  SER A  39       0.776   4.540  33.677  1.00  1.230          H  
ATOM    574  HG  SER A  39      -0.387   5.748  32.182  1.00  1.230          H  
ATOM    575  N   PRO A  40       2.979   4.410  30.571  1.00  0.760          N  
ATOM    576  CA  PRO A  40       4.039   5.303  30.116  1.00  0.800          C  
ATOM    577  C   PRO A  40       4.055   6.627  30.900  1.00  0.830          C  
ATOM    578  O   PRO A  40       5.046   7.351  30.918  1.00  0.840          O  
ATOM    579  CB  PRO A  40       3.682   5.521  28.645  1.00  1.200          C  
ATOM    580  CG  PRO A  40       2.920   4.274  28.253  1.00  1.200          C  
ATOM    581  CD  PRO A  40       2.138   3.871  29.470  1.00  1.200          C  
ATOM    582  HA  PRO A  40       4.997   4.774  30.212  1.00  0.960          H  
ATOM    583 1HB  PRO A  40       3.094   6.446  28.526  1.00  1.440          H  
ATOM    584 2HB  PRO A  40       4.603   5.647  28.044  1.00  1.440          H  
ATOM    585 1HG  PRO A  40       2.280   4.471  27.377  1.00  1.440          H  
ATOM    586 2HG  PRO A  40       3.624   3.481  27.944  1.00  1.440          H  
ATOM    587 1HD  PRO A  40       1.128   4.309  29.467  1.00  1.440          H  
ATOM    588 2HD  PRO A  40       2.132   2.763  29.464  1.00  1.440          H  
ATOM    589  N   LEU A  41       2.930   6.994  31.496  1.00  0.850          N  
ATOM    590  CA  LEU A  41       2.888   8.211  32.287  1.00  0.880          C  
ATOM    591  C   LEU A  41       3.687   8.072  33.600  1.00  0.920          C  
ATOM    592  O   LEU A  41       4.103   9.074  34.192  1.00  0.930          O  
ATOM    593  CB  LEU A  41       1.459   8.609  32.632  1.00  1.220          C  
ATOM    594  CG  LEU A  41       0.525   9.029  31.537  1.00  1.220          C  
ATOM    595  CD1 LEU A  41      -0.866   9.227  32.171  1.00  1.220          C  
ATOM    596  CD2 LEU A  41       1.031  10.324  30.895  1.00  1.220          C  
ATOM    597  H   LEU A  41       2.098   6.408  31.451  1.00  1.020          H  
ATOM    598  HA  LEU A  41       3.359   9.005  31.717  1.00  1.060          H  
ATOM    599 1HB  LEU A  41       0.995   7.825  33.233  1.00  1.460          H  
ATOM    600 2HB  LEU A  41       1.547   9.503  33.210  1.00  1.460          H  
ATOM    601  HG  LEU A  41       0.456   8.247  30.780  1.00  1.460          H  
ATOM    602 1HD1 LEU A  41      -1.573   9.518  31.413  1.00  1.460          H  
ATOM    603 2HD1 LEU A  41      -1.196   8.296  32.625  1.00  1.460          H  
ATOM    604 3HD1 LEU A  41      -0.815  10.003  32.937  1.00  1.460          H  
ATOM    605 1HD2 LEU A  41       0.348  10.627  30.118  1.00  1.460          H  
ATOM    606 2HD2 LEU A  41       1.100  11.115  31.650  1.00  1.460          H  
ATOM    607 3HD2 LEU A  41       2.004  10.167  30.455  1.00  1.460          H  
ATOM    608  N   CYS A  42       3.763   6.836  34.122  1.00  0.950          N  
ATOM    609  CA  CYS A  42       4.328   6.512  35.430  1.00  1.000          C  
ATOM    610  C   CYS A  42       5.832   6.717  35.524  1.00  0.990          C  
ATOM    611  O   CYS A  42       6.603   6.375  34.614  1.00  1.000          O  
ATOM    612  CB  CYS A  42       4.137   5.030  35.772  1.00  1.380          C  
ATOM    613  SG  CYS A  42       2.438   4.332  35.842  1.00  1.380          S  
ATOM    614  H   CYS A  42       3.461   6.032  33.570  1.00  1.140          H  
ATOM    615  HA  CYS A  42       3.849   7.135  36.183  1.00  1.200          H  
ATOM    616 1HB  CYS A  42       4.700   4.429  35.057  1.00  1.660          H  
ATOM    617 2HB  CYS A  42       4.587   4.857  36.729  1.00  1.660          H  
ATOM    618  N   ALA A  43       6.259   7.160  36.704  1.00  0.990          N  
ATOM    619  CA  ALA A  43       7.657   7.342  37.058  1.00  0.990          C  
ATOM    620  C   ALA A  43       7.939   6.708  38.426  1.00  0.980          C  
ATOM    621  O   ALA A  43       7.073   6.685  39.309  1.00  0.970          O  
ATOM    622  CB  ALA A  43       7.963   8.829  37.094  1.00  1.390          C  
ATOM    623  H   ALA A  43       5.563   7.442  37.393  1.00  1.190          H  
ATOM    624  HA  ALA A  43       8.279   6.839  36.319  1.00  1.190          H  
ATOM    625 1HB  ALA A  43       8.982   8.961  37.344  1.00  1.660          H  
ATOM    626 2HB  ALA A  43       7.764   9.287  36.143  1.00  1.660          H  
ATOM    627 3HB  ALA A  43       7.327   9.286  37.839  1.00  1.660          H  
ATOM    628  N   TRP A  44       9.162   6.193  38.621  1.00  1.000          N  
ATOM    629  CA  TRP A  44       9.516   5.591  39.923  1.00  0.930          C  
ATOM    630  C   TRP A  44      10.501   6.417  40.741  1.00  1.050          C  
ATOM    631  O   TRP A  44      11.533   6.868  40.231  1.00  1.040          O  
ATOM    632  CB  TRP A  44      10.109   4.192  39.742  1.00  1.330          C  
ATOM    633  CG  TRP A  44      10.437   3.503  41.062  1.00  1.330          C  
ATOM    634  CD1 TRP A  44      11.638   3.487  41.707  1.00  1.330          C  
ATOM    635  CD2 TRP A  44       9.546   2.703  41.878  1.00  1.330          C  
ATOM    636  NE1 TRP A  44      11.538   2.752  42.865  1.00  1.330          N  
ATOM    637  CE2 TRP A  44      10.274   2.267  42.975  1.00  1.330          C  
ATOM    638  CE3 TRP A  44       8.214   2.327  41.760  1.00  1.330          C  
ATOM    639  CZ2 TRP A  44       9.717   1.479  43.946  1.00  1.330          C  
ATOM    640  CZ3 TRP A  44       7.647   1.520  42.733  1.00  1.330          C  
ATOM    641  CH2 TRP A  44       8.380   1.105  43.802  1.00  1.330          C  
ATOM    642  H   TRP A  44       9.841   6.212  37.849  1.00  1.200          H  
ATOM    643  HA  TRP A  44       8.603   5.487  40.511  1.00  1.120          H  
ATOM    644 1HB  TRP A  44       9.405   3.561  39.194  1.00  1.600          H  
ATOM    645 2HB  TRP A  44      11.015   4.253  39.151  1.00  1.600          H  
ATOM    646  HD1 TRP A  44      12.540   3.990  41.358  1.00  1.600          H  
ATOM    647  HE1 TRP A  44      12.300   2.575  43.556  1.00  1.600          H  
ATOM    648  HE3 TRP A  44       7.642   2.663  40.923  1.00  1.600          H  
ATOM    649  HZ2 TRP A  44      10.298   1.153  44.791  1.00  1.600          H  
ATOM    650  HZ3 TRP A  44       6.603   1.226  42.619  1.00  1.600          H  
ATOM    651  HH2 TRP A  44       7.907   0.470  44.556  1.00  1.600          H  
ATOM    652  N   CYS A  45      10.198   6.600  42.027  1.00  1.200          N  
ATOM    653  CA  CYS A  45      11.086   7.350  42.909  1.00  1.390          C  
ATOM    654  C   CYS A  45      11.952   6.431  43.760  1.00  1.150          C  
ATOM    655  O   CYS A  45      11.439   5.672  44.585  1.00  0.940          O  
ATOM    656  CB  CYS A  45      10.299   8.281  43.828  1.00  1.870          C  
ATOM    657  SG  CYS A  45      11.330   9.255  44.960  1.00  1.870          S  
ATOM    658  H   CYS A  45       9.344   6.180  42.393  1.00  1.440          H  
ATOM    659  HA  CYS A  45      11.744   7.963  42.292  1.00  1.670          H  
ATOM    660 1HB  CYS A  45       9.736   8.973  43.227  1.00  2.240          H  
ATOM    661 2HB  CYS A  45       9.592   7.702  44.420  1.00  2.240          H  
ATOM    662  N   SER A  46      13.267   6.549  43.580  1.00  1.370          N  
ATOM    663  CA  SER A  46      14.285   5.780  44.275  1.00  1.280          C  
ATOM    664  C   SER A  46      14.917   6.580  45.429  1.00  1.330          C  
ATOM    665  O   SER A  46      14.388   7.600  45.895  1.00  2.120          O  
ATOM    666  CB  SER A  46      15.377   5.364  43.302  1.00  1.830          C  
ATOM    667  OG  SER A  46      16.276   4.458  43.900  1.00  1.830          O  
ATOM    668  H   SER A  46      13.592   7.214  42.872  1.00  1.640          H  
ATOM    669  HA  SER A  46      13.827   4.882  44.674  1.00  1.540          H  
ATOM    670 1HB  SER A  46      14.921   4.901  42.425  1.00  2.190          H  
ATOM    671 2HB  SER A  46      15.915   6.253  42.961  1.00  2.190          H  
ATOM    672  HG  SER A  46      16.963   4.296  43.237  1.00  2.190          H  
ATOM    673  N   ALA A  47      16.010   6.031  45.945  1.00  0.670          N  
ATOM    674  CA  ALA A  47      16.851   6.550  47.031  1.00  0.780          C  
ATOM    675  C   ALA A  47      16.124   6.915  48.316  1.00  0.910          C  
ATOM    676  O   ALA A  47      16.605   7.737  49.082  1.00  1.240          O  
ATOM    677  CB  ALA A  47      17.617   7.749  46.544  1.00  1.050          C  
ATOM    678  H   ALA A  47      16.326   5.192  45.475  1.00  0.800          H  
ATOM    679  HA  ALA A  47      17.565   5.768  47.285  1.00  0.940          H  
ATOM    680 1HB  ALA A  47      18.291   8.104  47.320  1.00  1.260          H  
ATOM    681 2HB  ALA A  47      18.190   7.451  45.677  1.00  1.260          H  
ATOM    682 3HB  ALA A  47      16.935   8.531  46.278  1.00  1.260          H  
ATOM    683  N   GLU A  48      14.981   6.308  48.566  1.00  1.670          N  
ATOM    684  CA  GLU A  48      14.217   6.529  49.794  1.00  2.050          C  
ATOM    685  C   GLU A  48      13.955   8.021  50.062  1.00  1.530          C  
ATOM    686  O   GLU A  48      13.683   8.412  51.200  1.00  1.570          O  
ATOM    687  CB  GLU A  48      14.991   5.944  50.998  1.00  2.720          C  
ATOM    688  CG  GLU A  48      15.282   4.430  50.953  1.00  2.720          C  
ATOM    689  CD  GLU A  48      16.061   3.957  52.192  1.00  2.720          C  
ATOM    690  OE1 GLU A  48      15.532   4.022  53.282  1.00  2.720          O  
ATOM    691  OE2 GLU A  48      17.192   3.550  52.028  1.00  2.720          O  
ATOM    692  H   GLU A  48      14.643   5.672  47.862  1.00  2.000          H  
ATOM    693  HA  GLU A  48      13.259   6.019  49.696  1.00  2.460          H  
ATOM    694 1HB  GLU A  48      15.945   6.450  51.104  1.00  3.260          H  
ATOM    695 2HB  GLU A  48      14.438   6.136  51.910  1.00  3.260          H  
ATOM    696 1HG  GLU A  48      14.338   3.884  50.891  1.00  3.260          H  
ATOM    697 2HG  GLU A  48      15.857   4.207  50.058  1.00  3.260          H  
ATOM    698  N   VAL A  49      13.882   8.841  49.013  1.00  1.940          N  
ATOM    699  CA  VAL A  49      13.744  10.284  49.200  1.00  2.230          C  
ATOM    700  C   VAL A  49      12.454  10.648  49.917  1.00  2.070          C  
ATOM    701  O   VAL A  49      12.409  11.599  50.698  1.00  2.380          O  
ATOM    702  CB  VAL A  49      13.845  11.043  47.865  1.00  3.010          C  
ATOM    703  CG1 VAL A  49      13.564  12.534  48.087  1.00  3.010          C  
ATOM    704  CG2 VAL A  49      15.208  10.836  47.282  1.00  3.010          C  
ATOM    705  H   VAL A  49      14.024   8.454  48.069  1.00  2.330          H  
ATOM    706  HA  VAL A  49      14.579  10.613  49.823  1.00  2.680          H  
ATOM    707  HB  VAL A  49      13.100  10.663  47.163  1.00  3.610          H  
ATOM    708 1HG1 VAL A  49      13.668  13.066  47.173  1.00  3.610          H  
ATOM    709 2HG1 VAL A  49      12.566  12.702  48.478  1.00  3.610          H  
ATOM    710 3HG1 VAL A  49      14.290  12.930  48.794  1.00  3.610          H  
ATOM    711 1HG2 VAL A  49      15.270  11.357  46.340  1.00  3.610          H  
ATOM    712 2HG2 VAL A  49      15.971  11.210  47.961  1.00  3.610          H  
ATOM    713 3HG2 VAL A  49      15.355   9.784  47.122  1.00  3.610          H  
ATOM    714  N   VAL A  50      11.386   9.944  49.566  1.00  1.670          N  
ATOM    715  CA  VAL A  50      10.058  10.173  50.119  1.00  1.670          C  
ATOM    716  C   VAL A  50       9.596   8.942  50.936  1.00  1.730          C  
ATOM    717  O   VAL A  50       8.392   8.628  51.042  1.00  1.960          O  
ATOM    718  CB  VAL A  50       9.073  10.508  48.973  1.00  2.340          C  
ATOM    719  CG1 VAL A  50       9.499  11.829  48.281  1.00  2.340          C  
ATOM    720  CG2 VAL A  50       9.021   9.363  47.966  1.00  2.340          C  
ATOM    721  H   VAL A  50      11.524   9.187  48.914  1.00  2.000          H  
ATOM    722  HA  VAL A  50      10.103  11.030  50.790  1.00  2.000          H  
ATOM    723  HB  VAL A  50       8.081  10.670  49.397  1.00  2.810          H  
ATOM    724 1HG1 VAL A  50       8.791  12.080  47.491  1.00  2.810          H  
ATOM    725 2HG1 VAL A  50       9.519  12.638  49.013  1.00  2.810          H  
ATOM    726 3HG1 VAL A  50      10.485  11.709  47.847  1.00  2.810          H  
ATOM    727 1HG2 VAL A  50       8.314   9.603  47.171  1.00  2.810          H  
ATOM    728 2HG2 VAL A  50       9.995   9.198  47.539  1.00  2.810          H  
ATOM    729 3HG2 VAL A  50       8.686   8.473  48.479  1.00  2.810          H  
ATOM    730  N   ALA A  51      10.571   8.194  51.462  1.00  1.880          N  
ATOM    731  CA  ALA A  51      10.235   7.014  52.225  1.00  2.340          C  
ATOM    732  C   ALA A  51       9.381   7.378  53.418  1.00  1.850          C  
ATOM    733  O   ALA A  51       9.561   8.416  54.052  1.00  1.490          O  
ATOM    734  CB  ALA A  51      11.482   6.293  52.689  1.00  3.090          C  
ATOM    735  H   ALA A  51      11.558   8.462  51.362  1.00  2.260          H  
ATOM    736  HA  ALA A  51       9.657   6.348  51.586  1.00  2.810          H  
ATOM    737 1HB  ALA A  51      11.204   5.402  53.247  1.00  3.710          H  
ATOM    738 2HB  ALA A  51      12.070   6.008  51.833  1.00  3.710          H  
ATOM    739 3HB  ALA A  51      12.067   6.954  53.328  1.00  3.710          H  
ATOM    740  N   GLN A  52       8.445   6.486  53.714  1.00  2.260          N  
ATOM    741  CA  GLN A  52       7.521   6.565  54.839  1.00  2.120          C  
ATOM    742  C   GLN A  52       6.485   7.673  54.736  1.00  1.300          C  
ATOM    743  O   GLN A  52       5.764   7.923  55.701  1.00  2.000          O  
ATOM    744  CB  GLN A  52       8.286   6.774  56.159  1.00  3.020          C  
ATOM    745  CG  GLN A  52       9.379   5.765  56.441  1.00  3.020          C  
ATOM    746  CD  GLN A  52       8.859   4.384  56.518  1.00  3.020          C  
ATOM    747  OE1 GLN A  52       7.949   4.088  57.294  1.00  3.020          O  
ATOM    748  NE2 GLN A  52       9.422   3.501  55.715  1.00  3.020          N  
ATOM    749  H   GLN A  52       8.360   5.683  53.106  1.00  2.710          H  
ATOM    750  HA  GLN A  52       6.982   5.619  54.895  1.00  2.540          H  
ATOM    751 1HB  GLN A  52       8.711   7.771  56.200  1.00  3.630          H  
ATOM    752 2HB  GLN A  52       7.579   6.707  56.983  1.00  3.630          H  
ATOM    753 1HG  GLN A  52      10.129   5.809  55.660  1.00  3.630          H  
ATOM    754 2HG  GLN A  52       9.832   6.011  57.398  1.00  3.630          H  
ATOM    755 1HE2 GLN A  52       9.108   2.559  55.732  1.00  3.630          H  
ATOM    756 2HE2 GLN A  52      10.164   3.775  55.104  1.00  3.630          H  
ATOM    757  N   SER A  53       6.363   8.329  53.597  1.00  0.900          N  
ATOM    758  CA  SER A  53       5.310   9.311  53.518  1.00  1.330          C  
ATOM    759  C   SER A  53       4.458   9.245  52.272  1.00  1.140          C  
ATOM    760  O   SER A  53       3.301   9.664  52.322  1.00  1.210          O  
ATOM    761  CB  SER A  53       5.887  10.711  53.618  1.00  1.690          C  
ATOM    762  OG  SER A  53       6.693  11.013  52.512  1.00  1.690          O  
ATOM    763  H   SER A  53       7.009   8.185  52.819  1.00  1.080          H  
ATOM    764  HA  SER A  53       4.640   9.165  54.362  1.00  1.600          H  
ATOM    765 1HB  SER A  53       5.076  11.433  53.690  1.00  2.030          H  
ATOM    766 2HB  SER A  53       6.477  10.787  54.530  1.00  2.030          H  
ATOM    767  HG  SER A  53       7.010  11.906  52.654  1.00  2.030          H  
ATOM    768  N   SER A  54       4.964   8.690  51.170  1.00  1.030          N  
ATOM    769  CA  SER A  54       4.185   8.770  49.940  1.00  1.030          C  
ATOM    770  C   SER A  54       4.348   7.527  49.076  1.00  0.900          C  
ATOM    771  O   SER A  54       5.127   6.631  49.413  1.00  0.810          O  
ATOM    772  CB  SER A  54       4.692   9.943  49.113  1.00  1.440          C  
ATOM    773  OG  SER A  54       5.923   9.620  48.536  1.00  1.440          O  
ATOM    774  H   SER A  54       5.937   8.381  51.146  1.00  1.240          H  
ATOM    775  HA  SER A  54       3.146   8.909  50.212  1.00  1.240          H  
ATOM    776 1HB  SER A  54       4.007  10.266  48.366  1.00  1.730          H  
ATOM    777 2HB  SER A  54       4.836  10.788  49.785  1.00  1.730          H  
ATOM    778  HG  SER A  54       5.731   9.013  47.757  1.00  1.730          H  
ATOM    779  N   PRO A  55       3.547   7.393  48.001  1.00  0.990          N  
ATOM    780  CA  PRO A  55       3.716   6.407  46.971  1.00  1.060          C  
ATOM    781  C   PRO A  55       5.080   6.652  46.363  1.00  1.050          C  
ATOM    782  O   PRO A  55       5.632   7.756  46.485  1.00  1.130          O  
ATOM    783  CB  PRO A  55       2.559   6.687  45.997  1.00  1.590          C  
ATOM    784  CG  PRO A  55       1.509   7.372  46.844  1.00  1.590          C  
ATOM    785  CD  PRO A  55       2.288   8.196  47.841  1.00  1.590          C  
ATOM    786  HA  PRO A  55       3.651   5.401  47.408  1.00  1.270          H  
ATOM    787 1HB  PRO A  55       2.907   7.316  45.157  1.00  1.910          H  
ATOM    788 2HB  PRO A  55       2.195   5.744  45.553  1.00  1.910          H  
ATOM    789 1HG  PRO A  55       0.858   7.988  46.197  1.00  1.910          H  
ATOM    790 2HG  PRO A  55       0.859   6.625  47.323  1.00  1.910          H  
ATOM    791 1HD  PRO A  55       2.471   9.168  47.385  1.00  1.910          H  
ATOM    792 2HD  PRO A  55       1.705   8.256  48.767  1.00  1.910          H  
ATOM    793  N   ARG A  56       5.636   5.614  45.746  1.00  1.020          N  
ATOM    794  CA  ARG A  56       6.937   5.714  45.112  1.00  1.040          C  
ATOM    795  C   ARG A  56       6.774   5.347  43.653  1.00  1.110          C  
ATOM    796  O   ARG A  56       7.735   5.041  42.957  1.00  1.250          O  
ATOM    797  CB  ARG A  56       7.800   4.620  45.738  1.00  1.450          C  
ATOM    798  CG  ARG A  56       8.052   4.699  47.273  1.00  1.450          C  
ATOM    799  CD  ARG A  56       9.042   5.691  47.612  1.00  1.450          C  
ATOM    800  NE  ARG A  56      10.250   5.279  46.999  1.00  1.450          N  
ATOM    801  CZ  ARG A  56      11.135   4.380  47.460  1.00  1.450          C  
ATOM    802  NH1 ARG A  56      11.034   3.795  48.652  1.00  1.450          N  
ATOM    803  NH2 ARG A  56      12.080   4.098  46.620  1.00  1.450          N  
ATOM    804  H   ARG A  56       5.145   4.730  45.713  1.00  1.220          H  
ATOM    805  HA  ARG A  56       7.346   6.719  45.222  1.00  1.250          H  
ATOM    806 1HB  ARG A  56       7.333   3.657  45.548  1.00  1.740          H  
ATOM    807 2HB  ARG A  56       8.766   4.597  45.227  1.00  1.740          H  
ATOM    808 1HG  ARG A  56       7.128   4.968  47.785  1.00  1.740          H  
ATOM    809 2HG  ARG A  56       8.388   3.727  47.625  1.00  1.740          H  
ATOM    810 1HD  ARG A  56       8.753   6.636  47.181  1.00  1.740          H  
ATOM    811 2HD  ARG A  56       9.185   5.787  48.686  1.00  1.740          H  
ATOM    812  HE  ARG A  56      10.443   5.616  46.046  1.00  1.740          H  
ATOM    813 1HH1 ARG A  56      10.274   4.024  49.266  1.00  1.740          H  
ATOM    814 2HH1 ARG A  56      11.734   3.091  48.953  1.00  1.740          H  
ATOM    815 1HH2 ARG A  56      12.059   4.591  45.730  1.00  1.740          H  
ATOM    816 2HH2 ARG A  56      12.780   3.391  46.759  1.00  1.740          H  
ATOM    817  N   CYS A  57       5.570   5.574  43.171  1.00  1.100          N  
ATOM    818  CA  CYS A  57       5.125   5.309  41.819  1.00  1.120          C  
ATOM    819  C   CYS A  57       4.007   6.273  41.590  1.00  1.130          C  
ATOM    820  O   CYS A  57       2.986   6.201  42.268  1.00  1.150          O  
ATOM    821  CB  CYS A  57       4.612   3.868  41.688  1.00  1.560          C  
ATOM    822  SG  CYS A  57       4.050   3.391  40.043  1.00  1.560          S  
ATOM    823  H   CYS A  57       4.875   5.910  43.821  1.00  1.320          H  
ATOM    824  HA  CYS A  57       5.930   5.498  41.113  1.00  1.340          H  
ATOM    825 1HB  CYS A  57       5.386   3.185  41.986  1.00  1.870          H  
ATOM    826 2HB  CYS A  57       3.776   3.722  42.372  1.00  1.870          H  
ATOM    827  N   ASP A  58       4.243   7.220  40.721  1.00  1.120          N  
ATOM    828  CA  ASP A  58       3.311   8.307  40.494  1.00  1.130          C  
ATOM    829  C   ASP A  58       3.648   8.935  39.179  1.00  1.070          C  
ATOM    830  O   ASP A  58       4.560   8.489  38.489  1.00  0.990          O  
ATOM    831  CB  ASP A  58       3.365   9.324  41.657  1.00  1.580          C  
ATOM    832  CG  ASP A  58       2.091  10.151  41.855  1.00  1.580          C  
ATOM    833  OD1 ASP A  58       1.398  10.359  40.878  1.00  1.580          O  
ATOM    834  OD2 ASP A  58       1.829  10.586  42.945  1.00  1.580          O  
ATOM    835  H   ASP A  58       5.120   7.158  40.187  1.00  1.340          H  
ATOM    836  HA  ASP A  58       2.301   7.902  40.430  1.00  1.360          H  
ATOM    837 1HB  ASP A  58       3.599   8.812  42.588  1.00  1.890          H  
ATOM    838 2HB  ASP A  58       4.162  10.026  41.462  1.00  1.890          H  
ATOM    839  N   LEU A  59       2.940   9.952  38.798  1.00  1.110          N  
ATOM    840  CA  LEU A  59       3.281  10.539  37.538  1.00  1.080          C  
ATOM    841  C   LEU A  59       4.514  11.401  37.815  1.00  1.080          C  
ATOM    842  O   LEU A  59       4.682  11.915  38.930  1.00  1.110          O  
ATOM    843  CB  LEU A  59       2.073  11.287  36.992  1.00  1.520          C  
ATOM    844  CG  LEU A  59       0.757  10.413  36.860  1.00  1.520          C  
ATOM    845  CD1 LEU A  59      -0.320  11.227  36.152  1.00  1.520          C  
ATOM    846  CD2 LEU A  59       1.037   9.117  36.184  1.00  1.520          C  
ATOM    847  H   LEU A  59       2.177  10.280  39.385  1.00  1.330          H  
ATOM    848  HA  LEU A  59       3.580   9.768  36.826  1.00  1.300          H  
ATOM    849 1HB  LEU A  59       1.860  12.150  37.622  1.00  1.830          H  
ATOM    850 2HB  LEU A  59       2.311  11.624  36.022  1.00  1.830          H  
ATOM    851  HG  LEU A  59       0.373  10.200  37.861  1.00  1.830          H  
ATOM    852 1HD1 LEU A  59      -1.232  10.642  36.102  1.00  1.830          H  
ATOM    853 2HD1 LEU A  59      -0.509  12.148  36.710  1.00  1.830          H  
ATOM    854 3HD1 LEU A  59       0.003  11.468  35.140  1.00  1.830          H  
ATOM    855 1HD2 LEU A  59       0.117   8.535  36.108  1.00  1.830          H  
ATOM    856 2HD2 LEU A  59       1.411   9.312  35.252  1.00  1.830          H  
ATOM    857 3HD2 LEU A  59       1.764   8.549  36.739  1.00  1.830          H  
ATOM    858  N   LEU A  60       5.375  11.552  36.819  1.00  1.050          N  
ATOM    859  CA  LEU A  60       6.627  12.297  36.963  1.00  1.060          C  
ATOM    860  C   LEU A  60       6.563  13.607  37.752  1.00  1.100          C  
ATOM    861  O   LEU A  60       7.382  13.831  38.654  1.00  1.130          O  
ATOM    862  CB  LEU A  60       7.158  12.598  35.555  1.00  1.480          C  
ATOM    863  CG  LEU A  60       8.451  13.414  35.431  1.00  1.480          C  
ATOM    864  CD1 LEU A  60       9.613  12.661  36.076  1.00  1.480          C  
ATOM    865  CD2 LEU A  60       8.695  13.670  33.954  1.00  1.480          C  
ATOM    866  H   LEU A  60       5.184  11.061  35.947  1.00  1.260          H  
ATOM    867  HA  LEU A  60       7.324  11.643  37.477  1.00  1.270          H  
ATOM    868 1HB  LEU A  60       7.322  11.647  35.042  1.00  1.780          H  
ATOM    869 2HB  LEU A  60       6.389  13.137  35.012  1.00  1.780          H  
ATOM    870  HG  LEU A  60       8.344  14.369  35.945  1.00  1.780          H  
ATOM    871 1HD1 LEU A  60      10.524  13.248  35.976  1.00  1.780          H  
ATOM    872 2HD1 LEU A  60       9.408  12.512  37.130  1.00  1.780          H  
ATOM    873 3HD1 LEU A  60       9.745  11.698  35.585  1.00  1.780          H  
ATOM    874 1HD2 LEU A  60       9.605  14.258  33.835  1.00  1.780          H  
ATOM    875 2HD2 LEU A  60       8.803  12.722  33.435  1.00  1.780          H  
ATOM    876 3HD2 LEU A  60       7.850  14.217  33.539  1.00  1.780          H  
ATOM    877  N   THR A  61       5.597  14.467  37.453  1.00  1.120          N  
ATOM    878  CA  THR A  61       5.590  15.768  38.095  1.00  1.200          C  
ATOM    879  C   THR A  61       5.040  15.717  39.501  1.00  1.240          C  
ATOM    880  O   THR A  61       5.235  16.659  40.269  1.00  1.310          O  
ATOM    881  CB  THR A  61       4.781  16.779  37.283  1.00  1.650          C  
ATOM    882  OG1 THR A  61       3.434  16.356  37.241  1.00  1.650          O  
ATOM    883  CG2 THR A  61       5.336  16.842  35.852  1.00  1.650          C  
ATOM    884  H   THR A  61       4.906  14.242  36.754  1.00  1.340          H  
ATOM    885  HA  THR A  61       6.611  16.124  38.147  1.00  1.440          H  
ATOM    886  HB  THR A  61       4.837  17.763  37.745  1.00  1.980          H  
ATOM    887  HG1 THR A  61       2.989  16.568  38.077  1.00  1.980          H  
ATOM    888 1HG2 THR A  61       4.751  17.553  35.266  1.00  1.980          H  
ATOM    889 2HG2 THR A  61       6.376  17.164  35.884  1.00  1.980          H  
ATOM    890 3HG2 THR A  61       5.282  15.868  35.383  1.00  1.980          H  
ATOM    891  N   ASN A  62       4.376  14.629  39.864  1.00  1.250          N  
ATOM    892  CA  ASN A  62       3.836  14.527  41.197  1.00  1.330          C  
ATOM    893  C   ASN A  62       4.994  14.144  42.082  1.00  1.370          C  
ATOM    894  O   ASN A  62       5.180  14.720  43.152  1.00  1.430          O  
ATOM    895  CB  ASN A  62       2.706  13.530  41.267  1.00  1.830          C  
ATOM    896  CG  ASN A  62       1.453  14.018  40.588  1.00  1.830          C  
ATOM    897  OD1 ASN A  62       1.257  15.220  40.352  1.00  1.830          O  
ATOM    898  ND2 ASN A  62       0.578  13.099  40.275  1.00  1.830          N  
ATOM    899  H   ASN A  62       4.291  13.849  39.216  1.00  1.500          H  
ATOM    900  HA  ASN A  62       3.469  15.501  41.519  1.00  1.600          H  
ATOM    901 1HB  ASN A  62       3.020  12.611  40.777  1.00  2.200          H  
ATOM    902 2HB  ASN A  62       2.483  13.285  42.306  1.00  2.200          H  
ATOM    903 1HD2 ASN A  62      -0.271  13.351  39.821  1.00  2.200          H  
ATOM    904 2HD2 ASN A  62       0.761  12.122  40.510  1.00  2.200          H  
ATOM    905  N   LEU A  63       5.846  13.244  41.583  1.00  1.330          N  
ATOM    906  CA  LEU A  63       6.981  12.836  42.385  1.00  1.370          C  
ATOM    907  C   LEU A  63       7.875  14.047  42.625  1.00  1.360          C  
ATOM    908  O   LEU A  63       8.363  14.251  43.738  1.00  1.440          O  
ATOM    909  CB  LEU A  63       7.807  11.773  41.667  1.00  1.900          C  
ATOM    910  CG  LEU A  63       7.171  10.416  41.419  1.00  1.900          C  
ATOM    911  CD1 LEU A  63       8.150   9.624  40.623  1.00  1.900          C  
ATOM    912  CD2 LEU A  63       6.776   9.704  42.732  1.00  1.900          C  
ATOM    913  H   LEU A  63       5.629  12.803  40.682  1.00  1.600          H  
ATOM    914  HA  LEU A  63       6.630  12.473  43.346  1.00  1.640          H  
ATOM    915 1HB  LEU A  63       8.085  12.176  40.691  1.00  2.280          H  
ATOM    916 2HB  LEU A  63       8.711  11.599  42.225  1.00  2.280          H  
ATOM    917  HG  LEU A  63       6.283  10.542  40.801  1.00  2.280          H  
ATOM    918 1HD1 LEU A  63       7.718   8.680  40.403  1.00  2.280          H  
ATOM    919 2HD1 LEU A  63       8.375  10.152  39.706  1.00  2.280          H  
ATOM    920 3HD1 LEU A  63       9.061   9.480  41.173  1.00  2.280          H  
ATOM    921 1HD2 LEU A  63       6.337   8.733  42.495  1.00  2.280          H  
ATOM    922 2HD2 LEU A  63       7.634   9.561  43.359  1.00  2.280          H  
ATOM    923 3HD2 LEU A  63       6.042  10.299  43.271  1.00  2.280          H  
ATOM    924  N   LEU A  64       8.053  14.878  41.589  1.00  1.280          N  
ATOM    925  CA  LEU A  64       8.869  16.084  41.706  1.00  1.280          C  
ATOM    926  C   LEU A  64       8.223  17.107  42.651  1.00  1.310          C  
ATOM    927  O   LEU A  64       8.893  17.678  43.517  1.00  1.330          O  
ATOM    928  CB  LEU A  64       9.049  16.716  40.306  1.00  1.790          C  
ATOM    929  CG  LEU A  64       9.923  15.907  39.274  1.00  1.790          C  
ATOM    930  CD1 LEU A  64       9.792  16.509  37.867  1.00  1.790          C  
ATOM    931  CD2 LEU A  64      11.373  15.948  39.684  1.00  1.790          C  
ATOM    932  H   LEU A  64       7.646  14.631  40.682  1.00  1.540          H  
ATOM    933  HA  LEU A  64       9.835  15.805  42.120  1.00  1.540          H  
ATOM    934 1HB  LEU A  64       8.067  16.860  39.873  1.00  2.150          H  
ATOM    935 2HB  LEU A  64       9.510  17.693  40.433  1.00  2.150          H  
ATOM    936  HG  LEU A  64       9.580  14.876  39.245  1.00  2.150          H  
ATOM    937 1HD1 LEU A  64      10.397  15.930  37.170  1.00  2.150          H  
ATOM    938 2HD1 LEU A  64       8.760  16.478  37.546  1.00  2.150          H  
ATOM    939 3HD1 LEU A  64      10.136  17.541  37.876  1.00  2.150          H  
ATOM    940 1HD2 LEU A  64      11.943  15.380  38.970  1.00  2.150          H  
ATOM    941 2HD2 LEU A  64      11.723  16.978  39.702  1.00  2.150          H  
ATOM    942 3HD2 LEU A  64      11.501  15.515  40.655  1.00  2.150          H  
ATOM    943  N   GLN A  65       6.894  17.276  42.561  1.00  1.320          N  
ATOM    944  CA  GLN A  65       6.167  18.228  43.400  1.00  1.340          C  
ATOM    945  C   GLN A  65       6.325  17.876  44.843  1.00  1.400          C  
ATOM    946  O   GLN A  65       6.407  18.754  45.703  1.00  1.400          O  
ATOM    947  CB  GLN A  65       4.677  18.268  43.046  1.00  1.870          C  
ATOM    948  CG  GLN A  65       3.858  19.307  43.831  1.00  1.870          C  
ATOM    949  CD  GLN A  65       4.266  20.746  43.550  1.00  1.870          C  
ATOM    950  OE1 GLN A  65       4.290  21.191  42.399  1.00  1.870          O  
ATOM    951  NE2 GLN A  65       4.593  21.480  44.606  1.00  1.870          N  
ATOM    952  H   GLN A  65       6.366  16.803  41.827  1.00  1.580          H  
ATOM    953  HA  GLN A  65       6.590  19.218  43.240  1.00  1.610          H  
ATOM    954 1HB  GLN A  65       4.562  18.476  41.984  1.00  2.240          H  
ATOM    955 2HB  GLN A  65       4.241  17.287  43.233  1.00  2.240          H  
ATOM    956 1HG  GLN A  65       2.815  19.192  43.547  1.00  2.240          H  
ATOM    957 2HG  GLN A  65       3.966  19.120  44.900  1.00  2.240          H  
ATOM    958 1HE2 GLN A  65       4.872  22.436  44.490  1.00  2.240          H  
ATOM    959 2HE2 GLN A  65       4.573  21.072  45.524  1.00  2.240          H  
ATOM    960  N   ASN A  66       6.417  16.582  45.106  1.00  1.460          N  
ATOM    961  CA  ASN A  66       6.564  16.068  46.448  1.00  1.560          C  
ATOM    962  C   ASN A  66       8.028  15.962  46.894  1.00  1.600          C  
ATOM    963  O   ASN A  66       8.315  15.390  47.947  1.00  1.710          O  
ATOM    964  CB  ASN A  66       5.865  14.732  46.568  1.00  2.140          C  
ATOM    965  CG  ASN A  66       4.372  14.868  46.506  1.00  2.140          C  
ATOM    966  OD1 ASN A  66       3.790  15.848  46.994  1.00  2.140          O  
ATOM    967  ND2 ASN A  66       3.729  13.899  45.916  1.00  2.140          N  
ATOM    968  H   ASN A  66       6.279  15.916  44.337  1.00  1.750          H  
ATOM    969  HA  ASN A  66       6.077  16.766  47.129  1.00  1.870          H  
ATOM    970 1HB  ASN A  66       6.195  14.084  45.750  1.00  2.570          H  
ATOM    971 2HB  ASN A  66       6.143  14.251  47.504  1.00  2.570          H  
ATOM    972 1HD2 ASN A  66       2.732  13.930  45.840  1.00  2.570          H  
ATOM    973 2HD2 ASN A  66       4.230  13.123  45.534  1.00  2.570          H  
ATOM    974  N   GLY A  67       8.956  16.520  46.113  1.00  1.520          N  
ATOM    975  CA  GLY A  67      10.365  16.559  46.469  1.00  1.580          C  
ATOM    976  C   GLY A  67      11.259  15.404  46.027  1.00  1.490          C  
ATOM    977  O   GLY A  67      12.414  15.347  46.457  1.00  1.500          O  
ATOM    978  H   GLY A  67       8.689  16.960  45.232  1.00  1.820          H  
ATOM    979 1HA  GLY A  67      10.778  17.480  46.059  1.00  1.900          H  
ATOM    980 2HA  GLY A  67      10.439  16.657  47.550  1.00  1.900          H  
ATOM    981  N   CYS A  68      10.782  14.472  45.204  1.00  1.410          N  
ATOM    982  CA  CYS A  68      11.680  13.411  44.801  1.00  1.360          C  
ATOM    983  C   CYS A  68      12.591  14.016  43.740  1.00  1.440          C  
ATOM    984  O   CYS A  68      12.121  14.533  42.734  1.00  1.570          O  
ATOM    985  CB  CYS A  68      10.936  12.195  44.281  1.00  1.920          C  
ATOM    986  SG  CYS A  68      12.025  10.812  43.850  1.00  1.920          S  
ATOM    987  H   CYS A  68       9.838  14.489  44.814  1.00  1.690          H  
ATOM    988  HA  CYS A  68      12.261  13.094  45.641  1.00  1.630          H  
ATOM    989 1HB  CYS A  68      10.216  11.863  45.026  1.00  2.310          H  
ATOM    990 2HB  CYS A  68      10.387  12.480  43.409  1.00  2.310          H  
ATOM    991  N   GLY A  69      13.893  13.999  43.975  1.00  1.400          N  
ATOM    992  CA  GLY A  69      14.824  14.646  43.050  1.00  1.480          C  
ATOM    993  C   GLY A  69      14.801  14.023  41.667  1.00  1.460          C  
ATOM    994  O   GLY A  69      14.584  12.827  41.517  1.00  1.400          O  
ATOM    995  H   GLY A  69      14.217  13.574  44.831  1.00  1.680          H  
ATOM    996 1HA  GLY A  69      14.572  15.704  42.975  1.00  1.780          H  
ATOM    997 2HA  GLY A  69      15.837  14.597  43.452  1.00  1.780          H  
ATOM    998  N   LYS A  70      15.114  14.822  40.641  1.00  1.520          N  
ATOM    999  CA  LYS A  70      15.134  14.324  39.261  1.00  1.500          C  
ATOM   1000  C   LYS A  70      16.091  13.155  39.115  1.00  1.440          C  
ATOM   1001  O   LYS A  70      15.831  12.208  38.383  1.00  1.390          O  
ATOM   1002  CB  LYS A  70      15.542  15.427  38.278  1.00  2.110          C  
ATOM   1003  CG  LYS A  70      14.512  16.514  38.079  1.00  2.110          C  
ATOM   1004  CD  LYS A  70      14.991  17.591  37.128  1.00  2.110          C  
ATOM   1005  CE  LYS A  70      13.923  18.672  36.947  1.00  2.110          C  
ATOM   1006  NZ  LYS A  70      14.375  19.760  36.028  1.00  2.110          N  
ATOM   1007  H   LYS A  70      15.303  15.796  40.830  1.00  1.820          H  
ATOM   1008  HA  LYS A  70      14.135  13.971  39.005  1.00  1.800          H  
ATOM   1009 1HB  LYS A  70      16.469  15.883  38.598  1.00  2.530          H  
ATOM   1010 2HB  LYS A  70      15.727  14.979  37.303  1.00  2.530          H  
ATOM   1011 1HG  LYS A  70      13.623  16.071  37.643  1.00  2.530          H  
ATOM   1012 2HG  LYS A  70      14.251  16.959  39.036  1.00  2.530          H  
ATOM   1013 1HD  LYS A  70      15.901  18.047  37.520  1.00  2.530          H  
ATOM   1014 2HD  LYS A  70      15.216  17.147  36.158  1.00  2.530          H  
ATOM   1015 1HE  LYS A  70      13.021  18.216  36.538  1.00  2.530          H  
ATOM   1016 2HE  LYS A  70      13.689  19.106  37.919  1.00  2.530          H  
ATOM   1017 1HZ  LYS A  70      13.643  20.451  35.936  1.00  2.530          H  
ATOM   1018 2HZ  LYS A  70      15.205  20.199  36.403  1.00  2.530          H  
ATOM   1019 3HZ  LYS A  70      14.584  19.371  35.118  1.00  2.530          H  
ATOM   1020  N   ASP A  71      17.187  13.203  39.849  1.00  1.440          N  
ATOM   1021  CA  ASP A  71      18.228  12.205  39.816  1.00  1.420          C  
ATOM   1022  C   ASP A  71      17.893  10.939  40.544  1.00  1.350          C  
ATOM   1023  O   ASP A  71      18.655   9.974  40.515  1.00  1.330          O  
ATOM   1024  CB  ASP A  71      19.485  12.858  40.309  1.00  2.000          C  
ATOM   1025  CG  ASP A  71      19.349  13.523  41.680  1.00  2.000          C  
ATOM   1026  OD1 ASP A  71      18.257  14.022  41.947  1.00  2.000          O  
ATOM   1027  OD2 ASP A  71      20.311  13.590  42.416  1.00  2.000          O  
ATOM   1028  H   ASP A  71      17.350  13.994  40.478  1.00  1.730          H  
ATOM   1029  HA  ASP A  71      18.398  11.938  38.771  1.00  1.700          H  
ATOM   1030 1HB  ASP A  71      20.302  12.135  40.322  1.00  2.400          H  
ATOM   1031 2HB  ASP A  71      19.712  13.614  39.602  1.00  2.400          H  
ATOM   1032  N   PHE A  72      16.743  10.926  41.186  1.00  1.320          N  
ATOM   1033  CA  PHE A  72      16.271   9.754  41.850  1.00  1.240          C  
ATOM   1034  C   PHE A  72      15.031   9.252  41.137  1.00  1.220          C  
ATOM   1035  O   PHE A  72      14.397   8.297  41.592  1.00  1.280          O  
ATOM   1036  CB  PHE A  72      15.983  10.062  43.303  1.00  1.770          C  
ATOM   1037  CG  PHE A  72      17.188  10.562  43.974  1.00  1.770          C  
ATOM   1038  CD1 PHE A  72      17.242  11.847  44.420  1.00  1.770          C  
ATOM   1039  CD2 PHE A  72      18.299   9.765  44.117  1.00  1.770          C  
ATOM   1040  CE1 PHE A  72      18.363  12.329  45.027  1.00  1.770          C  
ATOM   1041  CE2 PHE A  72      19.429  10.238  44.722  1.00  1.770          C  
ATOM   1042  CZ  PHE A  72      19.459  11.524  45.182  1.00  1.770          C  
ATOM   1043  H   PHE A  72      16.148  11.753  41.199  1.00  1.580          H  
ATOM   1044  HA  PHE A  72      17.031   8.977  41.791  1.00  1.490          H  
ATOM   1045 1HB  PHE A  72      15.202  10.826  43.362  1.00  2.120          H  
ATOM   1046 2HB  PHE A  72      15.628   9.175  43.824  1.00  2.120          H  
ATOM   1047  HD1 PHE A  72      16.384  12.485  44.286  1.00  2.120          H  
ATOM   1048  HD2 PHE A  72      18.277   8.744  43.744  1.00  2.120          H  
ATOM   1049  HE1 PHE A  72      18.393  13.360  45.375  1.00  2.120          H  
ATOM   1050  HE2 PHE A  72      20.303   9.598  44.830  1.00  2.120          H  
ATOM   1051  HZ  PHE A  72      20.356  11.914  45.656  1.00  2.120          H  
ATOM   1052  N   ILE A  73      14.657   9.883  40.016  1.00  1.160          N  
ATOM   1053  CA  ILE A  73      13.461   9.434  39.337  1.00  1.130          C  
ATOM   1054  C   ILE A  73      13.772   8.726  38.057  1.00  1.120          C  
ATOM   1055  O   ILE A  73      14.384   9.277  37.140  1.00  1.140          O  
ATOM   1056  CB  ILE A  73      12.446  10.558  39.054  1.00  1.590          C  
ATOM   1057  CG1 ILE A  73      11.964  11.149  40.363  1.00  1.590          C  
ATOM   1058  CG2 ILE A  73      11.265   9.975  38.255  1.00  1.590          C  
ATOM   1059  CD1 ILE A  73      11.196  12.429  40.229  1.00  1.590          C  
ATOM   1060  H   ILE A  73      15.196  10.658  39.619  1.00  1.390          H  
ATOM   1061  HA  ILE A  73      12.955   8.732  39.983  1.00  1.360          H  
ATOM   1062  HB  ILE A  73      12.931  11.359  38.489  1.00  1.910          H  
ATOM   1063 1HG1 ILE A  73      11.335  10.416  40.862  1.00  1.910          H  
ATOM   1064 2HG1 ILE A  73      12.818  11.335  40.985  1.00  1.910          H  
ATOM   1065 1HG2 ILE A  73      10.544  10.734  38.052  1.00  1.910          H  
ATOM   1066 2HG2 ILE A  73      11.606   9.573  37.308  1.00  1.910          H  
ATOM   1067 3HG2 ILE A  73      10.800   9.178  38.842  1.00  1.910          H  
ATOM   1068 1HD1 ILE A  73      10.909  12.787  41.207  1.00  1.910          H  
ATOM   1069 2HD1 ILE A  73      11.837  13.156  39.763  1.00  1.910          H  
ATOM   1070 3HD1 ILE A  73      10.307  12.297  39.634  1.00  1.910          H  
ATOM   1071  N   GLU A  74      13.297   7.501  37.995  1.00  1.090          N  
ATOM   1072  CA  GLU A  74      13.489   6.691  36.829  1.00  1.110          C  
ATOM   1073  C   GLU A  74      12.296   6.855  35.914  1.00  1.000          C  
ATOM   1074  O   GLU A  74      11.173   6.434  36.223  1.00  1.010          O  
ATOM   1075  CB  GLU A  74      13.661   5.207  37.173  1.00  1.550          C  
ATOM   1076  CG  GLU A  74      13.929   4.327  35.949  1.00  1.550          C  
ATOM   1077  CD  GLU A  74      15.288   4.579  35.355  1.00  1.550          C  
ATOM   1078  OE1 GLU A  74      15.556   5.650  34.873  1.00  1.550          O  
ATOM   1079  OE2 GLU A  74      16.058   3.658  35.353  1.00  1.550          O  
ATOM   1080  H   GLU A  74      12.777   7.146  38.802  1.00  1.310          H  
ATOM   1081  HA  GLU A  74      14.374   7.046  36.306  1.00  1.330          H  
ATOM   1082 1HB  GLU A  74      14.490   5.085  37.870  1.00  1.860          H  
ATOM   1083 2HB  GLU A  74      12.762   4.838  37.662  1.00  1.860          H  
ATOM   1084 1HG  GLU A  74      13.873   3.287  36.260  1.00  1.860          H  
ATOM   1085 2HG  GLU A  74      13.169   4.479  35.206  1.00  1.860          H  
ATOM   1086  N   PHE A  75      12.510   7.537  34.805  1.00  0.950          N  
ATOM   1087  CA  PHE A  75      11.436   7.785  33.863  1.00  0.890          C  
ATOM   1088  C   PHE A  75      11.955   7.712  32.438  1.00  0.850          C  
ATOM   1089  O   PHE A  75      12.454   8.712  31.918  1.00  0.840          O  
ATOM   1090  CB  PHE A  75      10.825   9.160  34.093  1.00  1.270          C  
ATOM   1091  CG  PHE A  75       9.609   9.366  33.284  1.00  1.270          C  
ATOM   1092  CD1 PHE A  75       8.480   8.691  33.595  1.00  1.270          C  
ATOM   1093  CD2 PHE A  75       9.585  10.212  32.205  1.00  1.270          C  
ATOM   1094  CE1 PHE A  75       7.343   8.845  32.883  1.00  1.270          C  
ATOM   1095  CE2 PHE A  75       8.430  10.359  31.484  1.00  1.270          C  
ATOM   1096  CZ  PHE A  75       7.311   9.668  31.840  1.00  1.270          C  
ATOM   1097  H   PHE A  75      13.452   7.871  34.619  1.00  1.140          H  
ATOM   1098  HA  PHE A  75      10.652   7.047  34.014  1.00  1.070          H  
ATOM   1099 1HB  PHE A  75      10.554   9.267  35.138  1.00  1.520          H  
ATOM   1100 2HB  PHE A  75      11.544   9.941  33.853  1.00  1.520          H  
ATOM   1101  HD1 PHE A  75       8.489   8.009  34.419  1.00  1.520          H  
ATOM   1102  HD2 PHE A  75      10.492  10.753  31.927  1.00  1.520          H  
ATOM   1103  HE1 PHE A  75       6.450   8.289  33.150  1.00  1.520          H  
ATOM   1104  HE2 PHE A  75       8.395  11.006  30.637  1.00  1.520          H  
ATOM   1105  HZ  PHE A  75       6.387   9.759  31.278  1.00  1.520          H  
ATOM   1106  N   PRO A  76      11.942   6.529  31.818  1.00  0.850          N  
ATOM   1107  CA  PRO A  76      12.347   6.296  30.462  1.00  0.860          C  
ATOM   1108  C   PRO A  76      11.365   7.022  29.578  1.00  0.870          C  
ATOM   1109  O   PRO A  76      10.202   7.158  29.946  1.00  0.870          O  
ATOM   1110  CB  PRO A  76      12.237   4.774  30.310  1.00  1.290          C  
ATOM   1111  CG  PRO A  76      12.239   4.248  31.718  1.00  1.290          C  
ATOM   1112  CD  PRO A  76      11.545   5.322  32.522  1.00  1.290          C  
ATOM   1113  HA  PRO A  76      13.375   6.658  30.308  1.00  1.030          H  
ATOM   1114 1HB  PRO A  76      11.333   4.517  29.760  1.00  1.550          H  
ATOM   1115 2HB  PRO A  76      13.081   4.397  29.716  1.00  1.550          H  
ATOM   1116 1HG  PRO A  76      11.719   3.280  31.757  1.00  1.550          H  
ATOM   1117 2HG  PRO A  76      13.271   4.061  32.059  1.00  1.550          H  
ATOM   1118 1HD  PRO A  76      10.459   5.224  32.474  1.00  1.550          H  
ATOM   1119 2HD  PRO A  76      11.923   5.282  33.531  1.00  1.550          H  
ATOM   1120  N   ARG A  77      11.791   7.427  28.402  1.00  0.890          N  
ATOM   1121  CA  ARG A  77      10.873   8.005  27.434  1.00  0.890          C  
ATOM   1122  C   ARG A  77      11.080   7.266  26.131  1.00  0.820          C  
ATOM   1123  O   ARG A  77      12.176   6.760  25.885  1.00  0.850          O  
ATOM   1124  CB  ARG A  77      11.104   9.498  27.247  1.00  1.250          C  
ATOM   1125  CG  ARG A  77      10.769  10.376  28.464  1.00  1.250          C  
ATOM   1126  CD  ARG A  77      11.053  11.821  28.186  1.00  1.250          C  
ATOM   1127  NE  ARG A  77      10.783  12.693  29.341  1.00  1.250          N  
ATOM   1128  CZ  ARG A  77       9.589  13.260  29.639  1.00  1.250          C  
ATOM   1129  NH1 ARG A  77       8.547  13.041  28.882  1.00  1.250          N  
ATOM   1130  NH2 ARG A  77       9.475  14.031  30.700  1.00  1.250          N  
ATOM   1131  H   ARG A  77      12.764   7.313  28.153  1.00  1.070          H  
ATOM   1132  HA  ARG A  77       9.846   7.861  27.766  1.00  1.070          H  
ATOM   1133 1HB  ARG A  77      12.148   9.670  26.997  1.00  1.500          H  
ATOM   1134 2HB  ARG A  77      10.507   9.851  26.402  1.00  1.500          H  
ATOM   1135 1HG  ARG A  77       9.716  10.260  28.705  1.00  1.500          H  
ATOM   1136 2HG  ARG A  77      11.370  10.062  29.323  1.00  1.500          H  
ATOM   1137 1HD  ARG A  77      12.109  11.922  27.935  1.00  1.500          H  
ATOM   1138 2HD  ARG A  77      10.462  12.155  27.343  1.00  1.500          H  
ATOM   1139  HE  ARG A  77      11.562  12.888  29.959  1.00  1.500          H  
ATOM   1140 1HH1 ARG A  77       8.641  12.458  28.065  1.00  1.500          H  
ATOM   1141 2HH1 ARG A  77       7.655  13.462  29.112  1.00  1.500          H  
ATOM   1142 1HH2 ARG A  77      10.279  14.204  31.290  1.00  1.500          H  
ATOM   1143 2HH2 ARG A  77       8.585  14.456  30.926  1.00  1.500          H  
ATOM   1144  N   SER A  78      10.041   7.183  25.313  1.00  0.770          N  
ATOM   1145  CA  SER A  78      10.169   6.572  24.006  1.00  0.690          C  
ATOM   1146  C   SER A  78      10.804   7.563  23.035  1.00  0.710          C  
ATOM   1147  O   SER A  78      10.736   8.778  23.259  1.00  0.730          O  
ATOM   1148  CB  SER A  78       8.799   6.115  23.559  1.00  1.000          C  
ATOM   1149  OG  SER A  78       7.936   7.207  23.398  1.00  1.000          O  
ATOM   1150  H   SER A  78       9.144   7.575  25.568  1.00  0.920          H  
ATOM   1151  HA  SER A  78      10.821   5.703  24.088  1.00  0.830          H  
ATOM   1152 1HB  SER A  78       8.887   5.570  22.630  1.00  1.200          H  
ATOM   1153 2HB  SER A  78       8.383   5.428  24.297  1.00  1.200          H  
ATOM   1154  HG  SER A  78       7.087   6.839  23.113  1.00  1.200          H  
ATOM   1155  N   SER A  79      11.392   7.050  21.948  1.00  0.700          N  
ATOM   1156  CA  SER A  79      12.019   7.921  20.928  1.00  0.670          C  
ATOM   1157  C   SER A  79      12.259   7.260  19.557  1.00  0.660          C  
ATOM   1158  O   SER A  79      12.236   6.025  19.427  1.00  0.710          O  
ATOM   1159  CB  SER A  79      13.347   8.457  21.446  1.00  0.950          C  
ATOM   1160  OG  SER A  79      14.312   7.448  21.569  1.00  0.950          O  
ATOM   1161  H   SER A  79      11.396   6.034  21.865  1.00  0.840          H  
ATOM   1162  HA  SER A  79      11.368   8.780  20.775  1.00  0.800          H  
ATOM   1163 1HB  SER A  79      13.715   9.218  20.770  1.00  1.140          H  
ATOM   1164 2HB  SER A  79      13.195   8.935  22.409  1.00  1.140          H  
ATOM   1165  HG  SER A  79      15.084   7.888  21.939  1.00  1.140          H  
ATOM   1166  N   VAL A  80      12.520   8.095  18.522  1.00  0.600          N  
ATOM   1167  CA  VAL A  80      12.917   7.575  17.199  1.00  0.580          C  
ATOM   1168  C   VAL A  80      14.171   8.301  16.697  1.00  0.660          C  
ATOM   1169  O   VAL A  80      14.154   9.515  16.499  1.00  0.750          O  
ATOM   1170  CB  VAL A  80      11.839   7.782  16.105  1.00  0.820          C  
ATOM   1171  CG1 VAL A  80      12.343   7.140  14.756  1.00  0.820          C  
ATOM   1172  CG2 VAL A  80      10.515   7.229  16.550  1.00  0.820          C  
ATOM   1173  H   VAL A  80      12.514   9.115  18.693  1.00  0.720          H  
ATOM   1174  HA  VAL A  80      13.141   6.513  17.287  1.00  0.700          H  
ATOM   1175  HB  VAL A  80      11.723   8.850  15.921  1.00  0.980          H  
ATOM   1176 1HG1 VAL A  80      11.621   7.312  13.990  1.00  0.980          H  
ATOM   1177 2HG1 VAL A  80      13.284   7.583  14.441  1.00  0.980          H  
ATOM   1178 3HG1 VAL A  80      12.482   6.064  14.894  1.00  0.980          H  
ATOM   1179 1HG2 VAL A  80       9.764   7.398  15.779  1.00  0.980          H  
ATOM   1180 2HG2 VAL A  80      10.597   6.195  16.749  1.00  0.980          H  
ATOM   1181 3HG2 VAL A  80      10.220   7.744  17.455  1.00  0.980          H  
ATOM   1182  N   THR A  81      15.210   7.545  16.376  1.00  0.660          N  
ATOM   1183  CA  THR A  81      16.468   8.090  15.869  1.00  0.760          C  
ATOM   1184  C   THR A  81      16.754   7.522  14.484  1.00  0.650          C  
ATOM   1185  O   THR A  81      16.615   6.319  14.265  1.00  0.640          O  
ATOM   1186  CB  THR A  81      17.623   7.745  16.854  1.00  1.020          C  
ATOM   1187  OG1 THR A  81      17.336   8.331  18.129  1.00  1.020          O  
ATOM   1188  CG2 THR A  81      18.977   8.261  16.372  1.00  1.020          C  
ATOM   1189  H   THR A  81      15.130   6.536  16.527  1.00  0.790          H  
ATOM   1190  HA  THR A  81      16.385   9.174  15.784  1.00  0.910          H  
ATOM   1191  HB  THR A  81      17.680   6.660  16.968  1.00  1.230          H  
ATOM   1192  HG1 THR A  81      16.557   7.907  18.494  1.00  1.230          H  
ATOM   1193 1HG2 THR A  81      19.747   7.996  17.098  1.00  1.230          H  
ATOM   1194 2HG2 THR A  81      19.236   7.815  15.412  1.00  1.230          H  
ATOM   1195 3HG2 THR A  81      18.940   9.342  16.266  1.00  1.230          H  
ATOM   1196  N   VAL A  82      17.122   8.354  13.523  1.00  0.640          N  
ATOM   1197  CA  VAL A  82      17.441   7.786  12.225  1.00  0.590          C  
ATOM   1198  C   VAL A  82      18.878   7.352  12.277  1.00  0.670          C  
ATOM   1199  O   VAL A  82      19.690   8.060  12.849  1.00  0.780          O  
ATOM   1200  CB  VAL A  82      17.191   8.768  11.109  1.00  0.850          C  
ATOM   1201  CG1 VAL A  82      17.618   8.215   9.775  1.00  0.850          C  
ATOM   1202  CG2 VAL A  82      15.683   9.114  11.099  1.00  0.850          C  
ATOM   1203  H   VAL A  82      17.255   9.360  13.696  1.00  0.770          H  
ATOM   1204  HA  VAL A  82      16.822   6.912  12.053  1.00  0.710          H  
ATOM   1205  HB  VAL A  82      17.798   9.627  11.279  1.00  1.020          H  
ATOM   1206 1HG1 VAL A  82      17.408   8.977   9.044  1.00  1.020          H  
ATOM   1207 2HG1 VAL A  82      18.684   7.996   9.772  1.00  1.020          H  
ATOM   1208 3HG1 VAL A  82      17.065   7.317   9.544  1.00  1.020          H  
ATOM   1209 1HG2 VAL A  82      15.478   9.822  10.307  1.00  1.020          H  
ATOM   1210 2HG2 VAL A  82      15.098   8.234  10.929  1.00  1.020          H  
ATOM   1211 3HG2 VAL A  82      15.399   9.547  12.061  1.00  1.020          H  
ATOM   1212  N   VAL A  83      19.175   6.167  11.766  1.00  0.640          N  
ATOM   1213  CA  VAL A  83      20.531   5.651  11.790  1.00  0.710          C  
ATOM   1214  C   VAL A  83      21.198   5.856  10.425  1.00  0.710          C  
ATOM   1215  O   VAL A  83      22.376   6.199  10.342  1.00  0.810          O  
ATOM   1216  CB  VAL A  83      20.508   4.169  12.212  1.00  0.970          C  
ATOM   1217  CG1 VAL A  83      21.916   3.558  12.182  1.00  0.970          C  
ATOM   1218  CG2 VAL A  83      19.902   4.074  13.621  1.00  0.970          C  
ATOM   1219  H   VAL A  83      18.453   5.621  11.296  1.00  0.770          H  
ATOM   1220  HA  VAL A  83      21.102   6.208  12.535  1.00  0.850          H  
ATOM   1221  HB  VAL A  83      19.896   3.615  11.512  1.00  1.160          H  
ATOM   1222 1HG1 VAL A  83      21.863   2.511  12.477  1.00  1.160          H  
ATOM   1223 2HG1 VAL A  83      22.342   3.625  11.194  1.00  1.160          H  
ATOM   1224 3HG1 VAL A  83      22.557   4.103  12.882  1.00  1.160          H  
ATOM   1225 1HG2 VAL A  83      19.857   3.034  13.932  1.00  1.160          H  
ATOM   1226 2HG2 VAL A  83      20.525   4.641  14.323  1.00  1.160          H  
ATOM   1227 3HG2 VAL A  83      18.897   4.492  13.621  1.00  1.160          H  
ATOM   1228  N   GLU A  84      20.469   5.552   9.348  1.00  0.660          N  
ATOM   1229  CA  GLU A  84      21.027   5.674   8.000  1.00  0.670          C  
ATOM   1230  C   GLU A  84      20.088   6.460   7.087  1.00  0.570          C  
ATOM   1231  O   GLU A  84      18.942   6.037   6.839  1.00  0.560          O  
ATOM   1232  CB  GLU A  84      21.267   4.294   7.354  1.00  0.930          C  
ATOM   1233  CG  GLU A  84      22.212   3.352   8.115  1.00  0.930          C  
ATOM   1234  CD  GLU A  84      22.379   1.995   7.441  1.00  0.930          C  
ATOM   1235  OE1 GLU A  84      21.878   1.844   6.353  1.00  0.930          O  
ATOM   1236  OE2 GLU A  84      22.944   1.096   8.046  1.00  0.930          O  
ATOM   1237  H   GLU A  84      19.498   5.280   9.492  1.00  0.790          H  
ATOM   1238  HA  GLU A  84      21.975   6.211   8.058  1.00  0.800          H  
ATOM   1239 1HB  GLU A  84      20.322   3.798   7.191  1.00  1.120          H  
ATOM   1240 2HB  GLU A  84      21.704   4.447   6.367  1.00  1.120          H  
ATOM   1241 1HG  GLU A  84      23.186   3.829   8.222  1.00  1.120          H  
ATOM   1242 2HG  GLU A  84      21.811   3.201   9.094  1.00  1.120          H  
ATOM   1243  N   GLU A  85      20.574   7.589   6.555  1.00  0.540          N  
ATOM   1244  CA  GLU A  85      19.733   8.369   5.657  1.00  0.590          C  
ATOM   1245  C   GLU A  85      20.473   8.956   4.463  1.00  0.470          C  
ATOM   1246  O   GLU A  85      21.008  10.060   4.503  1.00  0.460          O  
ATOM   1247  CB  GLU A  85      19.045   9.499   6.412  1.00  0.810          C  
ATOM   1248  CG  GLU A  85      18.051  10.245   5.572  1.00  0.810          C  
ATOM   1249  CD  GLU A  85      17.236  11.274   6.302  1.00  0.810          C  
ATOM   1250  OE1 GLU A  85      17.550  11.615   7.420  1.00  0.810          O  
ATOM   1251  OE2 GLU A  85      16.274  11.715   5.720  1.00  0.810          O  
ATOM   1252  H   GLU A  85      21.512   7.890   6.786  1.00  0.650          H  
ATOM   1253  HA  GLU A  85      18.960   7.712   5.260  1.00  0.710          H  
ATOM   1254 1HB  GLU A  85      18.530   9.088   7.234  1.00  0.970          H  
ATOM   1255 2HB  GLU A  85      19.783  10.202   6.797  1.00  0.970          H  
ATOM   1256 1HG  GLU A  85      18.571  10.722   4.766  1.00  0.970          H  
ATOM   1257 2HG  GLU A  85      17.384   9.523   5.136  1.00  0.970          H  
ATOM   1258  N   ARG A  86      20.404   8.248   3.365  1.00  0.590          N  
ATOM   1259  CA  ARG A  86      20.995   8.671   2.122  1.00  0.570          C  
ATOM   1260  C   ARG A  86      19.926   9.538   1.456  1.00  0.710          C  
ATOM   1261  O   ARG A  86      18.736   9.244   1.613  1.00  0.760          O  
ATOM   1262  CB  ARG A  86      21.358   7.466   1.247  1.00  0.810          C  
ATOM   1263  CG  ARG A  86      22.416   6.568   1.855  1.00  0.810          C  
ATOM   1264  CD  ARG A  86      22.879   5.507   0.952  1.00  0.810          C  
ATOM   1265  NE  ARG A  86      23.984   4.777   1.569  1.00  0.810          N  
ATOM   1266  CZ  ARG A  86      23.872   3.710   2.398  1.00  0.810          C  
ATOM   1267  NH1 ARG A  86      22.689   3.201   2.698  1.00  0.810          N  
ATOM   1268  NH2 ARG A  86      24.969   3.183   2.914  1.00  0.810          N  
ATOM   1269  H   ARG A  86      19.966   7.339   3.427  1.00  0.710          H  
ATOM   1270  HA  ARG A  86      21.893   9.241   2.347  1.00  0.680          H  
ATOM   1271 1HB  ARG A  86      20.476   6.863   1.073  1.00  0.970          H  
ATOM   1272 2HB  ARG A  86      21.718   7.786   0.276  1.00  0.970          H  
ATOM   1273 1HG  ARG A  86      23.275   7.146   2.133  1.00  0.970          H  
ATOM   1274 2HG  ARG A  86      22.006   6.099   2.748  1.00  0.970          H  
ATOM   1275 1HD  ARG A  86      22.070   4.816   0.727  1.00  0.970          H  
ATOM   1276 2HD  ARG A  86      23.243   5.955   0.025  1.00  0.970          H  
ATOM   1277  HE  ARG A  86      24.925   5.124   1.383  1.00  0.970          H  
ATOM   1278 1HH1 ARG A  86      21.849   3.601   2.310  1.00  0.970          H  
ATOM   1279 2HH1 ARG A  86      22.617   2.403   3.324  1.00  0.970          H  
ATOM   1280 1HH2 ARG A  86      25.896   3.599   2.706  1.00  0.970          H  
ATOM   1281 2HH2 ARG A  86      24.909   2.393   3.539  1.00  0.970          H  
ATOM   1282  N   PRO A  87      20.305  10.564   0.686  1.00  0.790          N  
ATOM   1283  CA  PRO A  87      19.434  11.463  -0.058  1.00  0.870          C  
ATOM   1284  C   PRO A  87      18.725  10.694  -1.156  1.00  0.840          C  
ATOM   1285  O   PRO A  87      19.286   9.704  -1.626  1.00  0.850          O  
ATOM   1286  CB  PRO A  87      20.438  12.475  -0.623  1.00  1.300          C  
ATOM   1287  CG  PRO A  87      21.755  11.750  -0.674  1.00  1.300          C  
ATOM   1288  CD  PRO A  87      21.747  10.839   0.501  1.00  1.300          C  
ATOM   1289  HA  PRO A  87      18.708  11.940   0.617  1.00  1.040          H  
ATOM   1290 1HB  PRO A  87      20.101  12.816  -1.616  1.00  1.570          H  
ATOM   1291 2HB  PRO A  87      20.493  13.348   0.032  1.00  1.570          H  
ATOM   1292 1HG  PRO A  87      21.849  11.196  -1.625  1.00  1.570          H  
ATOM   1293 2HG  PRO A  87      22.588  12.470  -0.638  1.00  1.570          H  
ATOM   1294 1HD  PRO A  87      22.316   9.950   0.230  1.00  1.570          H  
ATOM   1295 2HD  PRO A  87      22.169  11.341   1.385  1.00  1.570          H  
ATOM   1296  N   LEU A  88      17.535  11.149  -1.568  1.00  0.820          N  
ATOM   1297  CA  LEU A  88      16.808  10.498  -2.668  1.00  0.820          C  
ATOM   1298  C   LEU A  88      17.437  10.858  -4.011  1.00  0.880          C  
ATOM   1299  O   LEU A  88      17.949  11.970  -4.177  1.00  0.930          O  
ATOM   1300  CB  LEU A  88      15.323  10.918  -2.663  1.00  1.150          C  
ATOM   1301  CG  LEU A  88      14.448  10.477  -1.431  1.00  1.150          C  
ATOM   1302  CD1 LEU A  88      13.078  11.141  -1.524  1.00  1.150          C  
ATOM   1303  CD2 LEU A  88      14.261   8.937  -1.429  1.00  1.150          C  
ATOM   1304  H   LEU A  88      17.141  11.983  -1.118  1.00  0.980          H  
ATOM   1305  HA  LEU A  88      16.869   9.423  -2.545  1.00  0.980          H  
ATOM   1306 1HB  LEU A  88      15.281  12.007  -2.716  1.00  1.380          H  
ATOM   1307 2HB  LEU A  88      14.857  10.516  -3.564  1.00  1.380          H  
ATOM   1308  HG  LEU A  88      14.929  10.799  -0.504  1.00  1.380          H  
ATOM   1309 1HD1 LEU A  88      12.470  10.847  -0.670  1.00  1.380          H  
ATOM   1310 2HD1 LEU A  88      13.201  12.223  -1.526  1.00  1.380          H  
ATOM   1311 3HD1 LEU A  88      12.584  10.838  -2.434  1.00  1.380          H  
ATOM   1312 1HD2 LEU A  88      13.637   8.659  -0.587  1.00  1.380          H  
ATOM   1313 2HD2 LEU A  88      13.772   8.622  -2.353  1.00  1.380          H  
ATOM   1314 3HD2 LEU A  88      15.222   8.431  -1.343  1.00  1.380          H  
ATOM   1315  N   SER A  89      17.381   9.932  -4.979  1.00  0.890          N  
ATOM   1316  CA  SER A  89      17.908  10.192  -6.322  1.00  0.930          C  
ATOM   1317  C   SER A  89      16.885  10.838  -7.225  1.00  0.860          C  
ATOM   1318  O   SER A  89      15.683  10.627  -7.065  1.00  0.860          O  
ATOM   1319  CB  SER A  89      18.377   8.920  -7.029  1.00  1.290          C  
ATOM   1320  OG  SER A  89      19.492   8.343  -6.410  1.00  1.290          O  
ATOM   1321  H   SER A  89      16.945   9.020  -4.790  1.00  1.070          H  
ATOM   1322  HA  SER A  89      18.756  10.869  -6.228  1.00  1.120          H  
ATOM   1323 1HB  SER A  89      17.560   8.196  -7.049  1.00  1.540          H  
ATOM   1324 2HB  SER A  89      18.619   9.157  -8.065  1.00  1.540          H  
ATOM   1325  HG  SER A  89      19.948   7.861  -7.110  1.00  1.540          H  
ATOM   1326  N   ASP A  90      17.363  11.595  -8.214  1.00  0.820          N  
ATOM   1327  CA  ASP A  90      16.452  12.193  -9.179  1.00  0.800          C  
ATOM   1328  C   ASP A  90      16.279  11.333 -10.427  1.00  0.820          C  
ATOM   1329  O   ASP A  90      15.159  11.187 -10.928  1.00  0.790          O  
ATOM   1330  CB  ASP A  90      16.996  13.548  -9.643  1.00  1.130          C  
ATOM   1331  CG  ASP A  90      17.127  14.635  -8.546  1.00  1.130          C  
ATOM   1332  OD1 ASP A  90      16.150  15.044  -7.931  1.00  1.130          O  
ATOM   1333  OD2 ASP A  90      18.250  15.044  -8.316  1.00  1.130          O  
ATOM   1334  H   ASP A  90      18.357  11.767  -8.270  1.00  0.980          H  
ATOM   1335  HA  ASP A  90      15.480  12.319  -8.716  1.00  0.960          H  
ATOM   1336 1HB  ASP A  90      17.974  13.401 -10.097  1.00  1.350          H  
ATOM   1337 2HB  ASP A  90      16.344  13.937 -10.426  1.00  1.350          H  
ATOM   1338  N   LYS A  91      17.393  10.752 -10.906  1.00  0.860          N  
ATOM   1339  CA  LYS A  91      17.426   9.971 -12.147  1.00  0.860          C  
ATOM   1340  C   LYS A  91      18.225   8.676 -11.946  1.00  0.840          C  
ATOM   1341  O   LYS A  91      19.296   8.691 -11.339  1.00  0.910          O  
ATOM   1342  CB  LYS A  91      18.043  10.801 -13.281  1.00  1.200          C  
ATOM   1343  CG  LYS A  91      17.240  12.044 -13.663  1.00  1.200          C  
ATOM   1344  CD  LYS A  91      17.852  12.791 -14.839  1.00  1.200          C  
ATOM   1345  CE  LYS A  91      17.086  14.099 -15.146  1.00  1.200          C  
ATOM   1346  NZ  LYS A  91      15.678  13.861 -15.676  1.00  1.200          N  
ATOM   1347  H   LYS A  91      18.256  10.887 -10.404  1.00  1.030          H  
ATOM   1348  HA  LYS A  91      16.408   9.706 -12.416  1.00  1.030          H  
ATOM   1349 1HB  LYS A  91      19.048  11.112 -12.998  1.00  1.440          H  
ATOM   1350 2HB  LYS A  91      18.132  10.175 -14.172  1.00  1.440          H  
ATOM   1351 1HG  LYS A  91      16.246  11.742 -13.929  1.00  1.440          H  
ATOM   1352 2HG  LYS A  91      17.179  12.716 -12.815  1.00  1.440          H  
ATOM   1353 1HD  LYS A  91      18.893  13.032 -14.619  1.00  1.440          H  
ATOM   1354 2HD  LYS A  91      17.824  12.151 -15.722  1.00  1.440          H  
ATOM   1355 1HE  LYS A  91      17.018  14.685 -14.231  1.00  1.440          H  
ATOM   1356 2HE  LYS A  91      17.647  14.666 -15.888  1.00  1.440          H  
ATOM   1357 1HZ  LYS A  91      15.224  14.741 -15.856  1.00  1.440          H  
ATOM   1358 2HZ  LYS A  91      15.713  13.334 -16.529  1.00  1.440          H  
ATOM   1359 3HZ  LYS A  91      15.096  13.343 -15.001  1.00  1.440          H  
ATOM   1360  N   GLY A  92      17.707   7.570 -12.487  1.00  0.830          N  
ATOM   1361  CA  GLY A  92      18.271   6.216 -12.341  1.00  0.990          C  
ATOM   1362  C   GLY A  92      19.454   5.832 -13.221  1.00  1.060          C  
ATOM   1363  O   GLY A  92      20.220   4.921 -12.894  1.00  1.620          O  
ATOM   1364  H   GLY A  92      16.828   7.677 -12.992  1.00  1.000          H  
ATOM   1365 1HA  GLY A  92      18.557   6.074 -11.298  1.00  1.190          H  
ATOM   1366 2HA  GLY A  92      17.468   5.504 -12.522  1.00  1.190          H  
ATOM   1367  N   SER A  93      19.634   6.524 -14.328  1.00  1.320          N  
ATOM   1368  CA  SER A  93      20.727   6.262 -15.254  1.00  1.240          C  
ATOM   1369  C   SER A  93      22.038   6.936 -14.797  1.00  1.580          C  
ATOM   1370  O   SER A  93      23.127   6.708 -15.345  1.00  1.890          O  
ATOM   1371  CB  SER A  93      20.264   6.684 -16.633  1.00  1.770          C  
ATOM   1372  OG  SER A  93      19.985   8.061 -16.693  1.00  1.770          O  
ATOM   1373  H   SER A  93      18.965   7.239 -14.594  1.00  1.580          H  
ATOM   1374  HA  SER A  93      20.895   5.185 -15.282  1.00  1.490          H  
ATOM   1375 1HB  SER A  93      21.014   6.427 -17.378  1.00  2.120          H  
ATOM   1376 2HB  SER A  93      19.360   6.126 -16.883  1.00  2.120          H  
ATOM   1377  HG  SER A  93      19.340   8.148 -17.448  1.00  2.120          H  
ATOM   1378  N   GLY A  94      21.935   7.752 -13.753  1.00  2.150          N  
ATOM   1379  CA  GLY A  94      23.047   8.496 -13.184  1.00  2.590          C  
ATOM   1380  C   GLY A  94      23.877   7.545 -12.358  1.00  1.920          C  
ATOM   1381  O   GLY A  94      23.842   7.581 -11.130  1.00  2.510          O  
ATOM   1382  H   GLY A  94      21.021   7.850 -13.333  1.00  2.580          H  
ATOM   1383 1HA  GLY A  94      23.651   8.936 -13.977  1.00  3.110          H  
ATOM   1384 2HA  GLY A  94      22.669   9.305 -12.560  1.00  3.110          H  
ATOM   1385  N   GLY A  95      24.613   6.682 -13.048  1.00  1.070          N  
ATOM   1386  CA  GLY A  95      25.331   5.611 -12.386  1.00  1.390          C  
ATOM   1387  C   GLY A  95      26.007   6.099 -11.127  1.00  1.080          C  
ATOM   1388  O   GLY A  95      26.997   6.843 -11.146  1.00  0.770          O  
ATOM   1389  H   GLY A  95      24.553   6.735 -14.066  1.00  1.280          H  
ATOM   1390 1HA  GLY A  95      24.637   4.806 -12.145  1.00  1.670          H  
ATOM   1391 2HA  GLY A  95      26.074   5.199 -13.067  1.00  1.670          H  
ATOM   1392  N   SER A  96      25.415   5.607 -10.043  1.00  1.580          N  
ATOM   1393  CA  SER A  96      25.755   5.792  -8.657  1.00  1.430          C  
ATOM   1394  C   SER A  96      24.813   4.911  -7.894  1.00  1.390          C  
ATOM   1395  O   SER A  96      24.101   4.073  -8.465  1.00  1.730          O  
ATOM   1396  CB  SER A  96      25.591   7.220  -8.193  1.00  2.060          C  
ATOM   1397  OG  SER A  96      26.104   7.360  -6.884  1.00  2.060          O  
ATOM   1398  H   SER A  96      24.594   5.047 -10.218  1.00  1.900          H  
ATOM   1399  HA  SER A  96      26.778   5.463  -8.480  1.00  1.720          H  
ATOM   1400 1HB  SER A  96      26.108   7.896  -8.871  1.00  2.470          H  
ATOM   1401 2HB  SER A  96      24.532   7.485  -8.207  1.00  2.470          H  
ATOM   1402  HG  SER A  96      25.928   8.283  -6.630  1.00  2.470          H  
ATOM   1403  N   THR A  97      24.781   5.102  -6.610  1.00  1.330          N  
ATOM   1404  CA  THR A  97      23.775   4.395  -5.860  1.00  1.250          C  
ATOM   1405  C   THR A  97      22.435   5.042  -6.182  1.00  1.120          C  
ATOM   1406  O   THR A  97      22.289   6.260  -6.078  1.00  1.130          O  
ATOM   1407  CB  THR A  97      24.031   4.450  -4.332  1.00  1.780          C  
ATOM   1408  OG1 THR A  97      25.298   3.844  -4.026  1.00  1.780          O  
ATOM   1409  CG2 THR A  97      22.923   3.697  -3.579  1.00  1.780          C  
ATOM   1410  H   THR A  97      25.393   5.801  -6.199  1.00  1.600          H  
ATOM   1411  HA  THR A  97      23.748   3.354  -6.179  1.00  1.500          H  
ATOM   1412  HB  THR A  97      24.046   5.490  -4.002  1.00  2.140          H  
ATOM   1413  HG1 THR A  97      26.009   4.448  -4.252  1.00  2.140          H  
ATOM   1414 1HG2 THR A  97      23.120   3.744  -2.510  1.00  2.140          H  
ATOM   1415 2HG2 THR A  97      21.954   4.147  -3.780  1.00  2.140          H  
ATOM   1416 3HG2 THR A  97      22.909   2.658  -3.899  1.00  2.140          H  
ATOM   1417  N   THR A  98      21.451   4.237  -6.542  1.00  1.070          N  
ATOM   1418  CA  THR A  98      20.126   4.769  -6.803  1.00  0.950          C  
ATOM   1419  C   THR A  98      19.319   4.614  -5.531  1.00  0.860          C  
ATOM   1420  O   THR A  98      19.241   3.508  -4.983  1.00  0.890          O  
ATOM   1421  CB  THR A  98      19.426   4.039  -7.972  1.00  1.380          C  
ATOM   1422  OG1 THR A  98      20.198   4.199  -9.163  1.00  1.380          O  
ATOM   1423  CG2 THR A  98      18.018   4.635  -8.206  1.00  1.380          C  
ATOM   1424  H   THR A  98      21.636   3.249  -6.630  1.00  1.280          H  
ATOM   1425  HA  THR A  98      20.200   5.827  -7.042  1.00  1.140          H  
ATOM   1426  HB  THR A  98      19.339   2.981  -7.745  1.00  1.650          H  
ATOM   1427  HG1 THR A  98      21.043   3.738  -9.065  1.00  1.650          H  
ATOM   1428 1HG2 THR A  98      17.546   4.124  -9.037  1.00  1.650          H  
ATOM   1429 2HG2 THR A  98      17.399   4.515  -7.315  1.00  1.650          H  
ATOM   1430 3HG2 THR A  98      18.110   5.694  -8.441  1.00  1.650          H  
ATOM   1431  N   THR A  99      18.709   5.701  -5.063  1.00  0.790          N  
ATOM   1432  CA  THR A  99      17.916   5.656  -3.845  1.00  0.740          C  
ATOM   1433  C   THR A  99      16.451   6.049  -4.079  1.00  0.710          C  
ATOM   1434  O   THR A  99      16.113   7.175  -4.482  1.00  0.770          O  
ATOM   1435  CB  THR A  99      18.534   6.609  -2.816  1.00  1.060          C  
ATOM   1436  OG1 THR A  99      18.581   7.895  -3.402  1.00  1.060          O  
ATOM   1437  CG2 THR A  99      19.953   6.186  -2.451  1.00  1.060          C  
ATOM   1438  H   THR A  99      18.841   6.597  -5.529  1.00  0.950          H  
ATOM   1439  HA  THR A  99      17.930   4.638  -3.448  1.00  0.890          H  
ATOM   1440  HB  THR A  99      17.910   6.638  -1.919  1.00  1.270          H  
ATOM   1441  HG1 THR A  99      18.873   8.547  -2.741  1.00  1.270          H  
ATOM   1442 1HG2 THR A  99      20.361   6.899  -1.737  1.00  1.270          H  
ATOM   1443 2HG2 THR A  99      19.934   5.192  -2.010  1.00  1.270          H  
ATOM   1444 3HG2 THR A  99      20.574   6.177  -3.345  1.00  1.270          H  
ATOM   1445  N   GLN A 100      15.566   5.099  -3.762  1.00  0.640          N  
ATOM   1446  CA  GLN A 100      14.123   5.247  -3.941  1.00  0.590          C  
ATOM   1447  C   GLN A 100      13.427   5.583  -2.623  1.00  0.570          C  
ATOM   1448  O   GLN A 100      12.313   6.111  -2.606  1.00  0.560          O  
ATOM   1449  CB  GLN A 100      13.526   3.948  -4.499  1.00  0.850          C  
ATOM   1450  CG  GLN A 100      14.016   3.531  -5.899  1.00  0.850          C  
ATOM   1451  CD  GLN A 100      13.417   2.178  -6.358  1.00  0.850          C  
ATOM   1452  OE1 GLN A 100      13.453   1.162  -5.638  1.00  0.850          O  
ATOM   1453  NE2 GLN A 100      12.834   2.178  -7.545  1.00  0.850          N  
ATOM   1454  H   GLN A 100      15.934   4.200  -3.418  1.00  0.770          H  
ATOM   1455  HA  GLN A 100      13.937   6.059  -4.645  1.00  0.710          H  
ATOM   1456 1HB  GLN A 100      13.731   3.135  -3.813  1.00  1.020          H  
ATOM   1457 2HB  GLN A 100      12.449   4.070  -4.554  1.00  1.020          H  
ATOM   1458 1HG  GLN A 100      13.729   4.298  -6.614  1.00  1.020          H  
ATOM   1459 2HG  GLN A 100      15.104   3.434  -5.871  1.00  1.020          H  
ATOM   1460 1HE2 GLN A 100      12.401   1.341  -7.893  1.00  1.020          H  
ATOM   1461 2HE2 GLN A 100      12.795   3.020  -8.081  1.00  1.020          H  
ATOM   1462  N   MET A 101      14.063   5.237  -1.507  1.00  0.570          N  
ATOM   1463  CA  MET A 101      13.461   5.449  -0.197  1.00  0.550          C  
ATOM   1464  C   MET A 101      14.377   6.159   0.753  1.00  0.560          C  
ATOM   1465  O   MET A 101      15.595   5.988   0.682  1.00  0.590          O  
ATOM   1466  CB  MET A 101      13.091   4.146   0.458  1.00  0.780          C  
ATOM   1467  CG  MET A 101      12.060   3.373  -0.217  1.00  0.780          C  
ATOM   1468  SD  MET A 101      11.741   1.883   0.659  1.00  0.780          S  
ATOM   1469  CE  MET A 101      10.883   2.358   2.157  1.00  0.780          C  
ATOM   1470  H   MET A 101      14.981   4.810  -1.561  1.00  0.680          H  
ATOM   1471  HA  MET A 101      12.574   6.061  -0.321  1.00  0.660          H  
ATOM   1472 1HB  MET A 101      13.978   3.523   0.542  1.00  0.930          H  
ATOM   1473 2HB  MET A 101      12.756   4.362   1.466  1.00  0.930          H  
ATOM   1474 1HG  MET A 101      11.151   3.954  -0.282  1.00  0.930          H  
ATOM   1475 2HG  MET A 101      12.379   3.123  -1.227  1.00  0.930          H  
ATOM   1476 1HE  MET A 101      10.645   1.468   2.741  1.00  0.930          H  
ATOM   1477 2HE  MET A 101      11.524   2.999   2.747  1.00  0.930          H  
ATOM   1478 3HE  MET A 101       9.961   2.886   1.908  1.00  0.930          H  
ATOM   1479  N   SER A 102      13.774   6.898   1.677  1.00  0.550          N  
ATOM   1480  CA  SER A 102      14.500   7.578   2.749  1.00  0.550          C  
ATOM   1481  C   SER A 102      13.631   7.777   3.996  1.00  0.520          C  
ATOM   1482  O   SER A 102      12.473   8.177   3.884  1.00  0.490          O  
ATOM   1483  CB  SER A 102      15.018   8.913   2.258  1.00  0.770          C  
ATOM   1484  OG  SER A 102      15.650   9.598   3.288  1.00  0.770          O  
ATOM   1485  H   SER A 102      12.756   6.989   1.598  1.00  0.660          H  
ATOM   1486  HA  SER A 102      15.354   6.966   3.002  1.00  0.660          H  
ATOM   1487 1HB  SER A 102      15.727   8.752   1.441  1.00  0.920          H  
ATOM   1488 2HB  SER A 102      14.195   9.511   1.868  1.00  0.920          H  
ATOM   1489  HG  SER A 102      16.091  10.351   2.883  1.00  0.920          H  
ATOM   1490  N   PRO A 103      14.140   7.471   5.202  1.00  0.540          N  
ATOM   1491  CA  PRO A 103      15.438   6.950   5.614  1.00  0.580          C  
ATOM   1492  C   PRO A 103      15.553   5.497   5.238  1.00  0.610          C  
ATOM   1493  O   PRO A 103      14.560   4.890   4.847  1.00  0.640          O  
ATOM   1494  CB  PRO A 103      15.409   7.155   7.124  1.00  0.870          C  
ATOM   1495  CG  PRO A 103      13.953   7.072   7.487  1.00  0.870          C  
ATOM   1496  CD  PRO A 103      13.222   7.673   6.325  1.00  0.870          C  
ATOM   1497  HA  PRO A 103      16.244   7.538   5.151  1.00  0.700          H  
ATOM   1498 1HB  PRO A 103      16.026   6.382   7.615  1.00  1.040          H  
ATOM   1499 2HB  PRO A 103      15.856   8.130   7.366  1.00  1.040          H  
ATOM   1500 1HG  PRO A 103      13.657   6.036   7.666  1.00  1.040          H  
ATOM   1501 2HG  PRO A 103      13.767   7.620   8.421  1.00  1.040          H  
ATOM   1502 1HD  PRO A 103      12.308   7.108   6.162  1.00  1.040          H  
ATOM   1503 2HD  PRO A 103      13.020   8.744   6.480  1.00  1.040          H  
ATOM   1504  N   GLN A 104      16.756   4.947   5.309  1.00  0.600          N  
ATOM   1505  CA  GLN A 104      16.920   3.545   4.981  1.00  0.600          C  
ATOM   1506  C   GLN A 104      16.940   2.710   6.244  1.00  0.590          C  
ATOM   1507  O   GLN A 104      16.564   1.539   6.212  1.00  0.590          O  
ATOM   1508  CB  GLN A 104      18.182   3.316   4.166  1.00  0.840          C  
ATOM   1509  CG  GLN A 104      18.151   3.966   2.776  1.00  0.840          C  
ATOM   1510  CD  GLN A 104      18.509   5.439   2.855  1.00  0.840          C  
ATOM   1511  OE1 GLN A 104      19.461   5.740   3.572  1.00  0.840          O  
ATOM   1512  NE2 GLN A 104      17.832   6.338   2.139  1.00  0.840          N  
ATOM   1513  H   GLN A 104      17.560   5.488   5.641  1.00  0.720          H  
ATOM   1514  HA  GLN A 104      16.068   3.220   4.383  1.00  0.720          H  
ATOM   1515 1HB  GLN A 104      19.043   3.703   4.717  1.00  1.010          H  
ATOM   1516 2HB  GLN A 104      18.338   2.246   4.037  1.00  1.010          H  
ATOM   1517 1HG  GLN A 104      18.862   3.466   2.121  1.00  1.010          H  
ATOM   1518 2HG  GLN A 104      17.137   3.886   2.370  1.00  1.010          H  
ATOM   1519 1HE2 GLN A 104      18.085   7.341   2.142  1.00  1.010          H  
ATOM   1520 2HE2 GLN A 104      17.059   6.060   1.550  1.00  1.010          H  
ATOM   1521  N   ARG A 105      17.398   3.295   7.349  1.00  0.590          N  
ATOM   1522  CA  ARG A 105      17.436   2.559   8.607  1.00  0.590          C  
ATOM   1523  C   ARG A 105      17.136   3.453   9.796  1.00  0.570          C  
ATOM   1524  O   ARG A 105      17.770   4.505   9.979  1.00  0.560          O  
ATOM   1525  CB  ARG A 105      18.785   1.910   8.813  1.00  0.830          C  
ATOM   1526  CG  ARG A 105      18.920   1.008  10.013  1.00  0.830          C  
ATOM   1527  CD  ARG A 105      20.239   0.406  10.002  1.00  0.830          C  
ATOM   1528  NE  ARG A 105      20.411  -0.559  11.036  1.00  0.830          N  
ATOM   1529  CZ  ARG A 105      21.548  -1.248  11.238  1.00  0.830          C  
ATOM   1530  NH1 ARG A 105      22.612  -1.035  10.467  1.00  0.830          N  
ATOM   1531  NH2 ARG A 105      21.601  -2.146  12.209  1.00  0.830          N  
ATOM   1532  H   ARG A 105      17.743   4.254   7.288  1.00  0.710          H  
ATOM   1533  HA  ARG A 105      16.685   1.783   8.562  1.00  0.710          H  
ATOM   1534 1HB  ARG A 105      19.081   1.361   7.919  1.00  0.990          H  
ATOM   1535 2HB  ARG A 105      19.504   2.685   8.974  1.00  0.990          H  
ATOM   1536 1HG  ARG A 105      18.816   1.581  10.930  1.00  0.990          H  
ATOM   1537 2HG  ARG A 105      18.170   0.230   9.992  1.00  0.990          H  
ATOM   1538 1HD  ARG A 105      20.402  -0.083   9.039  1.00  0.990          H  
ATOM   1539 2HD  ARG A 105      20.981   1.189  10.140  1.00  0.990          H  
ATOM   1540  HE  ARG A 105      19.623  -0.749  11.644  1.00  0.990          H  
ATOM   1541 1HH1 ARG A 105      22.595  -0.328   9.701  1.00  0.990          H  
ATOM   1542 2HH1 ARG A 105      23.460  -1.559  10.622  1.00  0.990          H  
ATOM   1543 1HH2 ARG A 105      20.790  -2.312  12.790  1.00  0.990          H  
ATOM   1544 2HH2 ARG A 105      22.447  -2.673  12.367  1.00  0.990          H  
ATOM   1545  N   ILE A 106      16.198   3.024  10.631  1.00  0.570          N  
ATOM   1546  CA  ILE A 106      15.879   3.791  11.828  1.00  0.580          C  
ATOM   1547  C   ILE A 106      15.887   2.912  13.065  1.00  0.550          C  
ATOM   1548  O   ILE A 106      15.707   1.693  12.969  1.00  0.490          O  
ATOM   1549  CB  ILE A 106      14.516   4.495  11.688  1.00  0.810          C  
ATOM   1550  CG1 ILE A 106      13.393   3.458  11.570  1.00  0.810          C  
ATOM   1551  CG2 ILE A 106      14.550   5.390  10.452  1.00  0.810          C  
ATOM   1552  CD1 ILE A 106      12.012   4.022  11.610  1.00  0.810          C  
ATOM   1553  H   ILE A 106      15.718   2.141  10.415  1.00  0.680          H  
ATOM   1554  HA  ILE A 106      16.640   4.552  11.974  1.00  0.700          H  
ATOM   1555  HB  ILE A 106      14.334   5.105  12.580  1.00  0.970          H  
ATOM   1556 1HG1 ILE A 106      13.526   2.902  10.648  1.00  0.970          H  
ATOM   1557 2HG1 ILE A 106      13.471   2.770  12.402  1.00  0.970          H  
ATOM   1558 1HG2 ILE A 106      13.623   5.929  10.339  1.00  0.970          H  
ATOM   1559 2HG2 ILE A 106      15.345   6.083  10.555  1.00  0.970          H  
ATOM   1560 3HG2 ILE A 106      14.726   4.798   9.571  1.00  0.970          H  
ATOM   1561 1HD1 ILE A 106      11.295   3.207  11.543  1.00  0.970          H  
ATOM   1562 2HD1 ILE A 106      11.866   4.557  12.546  1.00  0.970          H  
ATOM   1563 3HD1 ILE A 106      11.851   4.695  10.783  1.00  0.970          H  
ATOM   1564  N   GLN A 107      16.028   3.545  14.218  1.00  0.640          N  
ATOM   1565  CA  GLN A 107      15.982   2.874  15.498  1.00  0.660          C  
ATOM   1566  C   GLN A 107      14.903   3.460  16.394  1.00  0.650          C  
ATOM   1567  O   GLN A 107      14.838   4.672  16.624  1.00  0.630          O  
ATOM   1568  CB  GLN A 107      17.320   2.989  16.216  1.00  0.920          C  
ATOM   1569  CG  GLN A 107      17.376   2.272  17.565  1.00  0.920          C  
ATOM   1570  CD  GLN A 107      18.675   2.509  18.238  1.00  0.920          C  
ATOM   1571  OE1 GLN A 107      19.335   3.507  17.944  1.00  0.920          O  
ATOM   1572  NE2 GLN A 107      19.074   1.635  19.134  1.00  0.920          N  
ATOM   1573  H   GLN A 107      16.191   4.553  14.204  1.00  0.770          H  
ATOM   1574  HA  GLN A 107      15.756   1.828  15.333  1.00  0.790          H  
ATOM   1575 1HB  GLN A 107      18.095   2.556  15.590  1.00  1.100          H  
ATOM   1576 2HB  GLN A 107      17.563   4.043  16.362  1.00  1.100          H  
ATOM   1577 1HG  GLN A 107      16.592   2.644  18.227  1.00  1.100          H  
ATOM   1578 2HG  GLN A 107      17.250   1.194  17.410  1.00  1.100          H  
ATOM   1579 1HE2 GLN A 107      19.945   1.745  19.621  1.00  1.100          H  
ATOM   1580 2HE2 GLN A 107      18.493   0.839  19.356  1.00  1.100          H  
ATOM   1581  N   LEU A 108      14.068   2.594  16.928  1.00  0.680          N  
ATOM   1582  CA  LEU A 108      13.024   3.027  17.826  1.00  0.690          C  
ATOM   1583  C   LEU A 108      13.291   2.505  19.205  1.00  0.660          C  
ATOM   1584  O   LEU A 108      13.780   1.385  19.391  1.00  0.660          O  
ATOM   1585  CB  LEU A 108      11.655   2.497  17.430  1.00  0.960          C  
ATOM   1586  CG  LEU A 108      10.919   3.126  16.264  1.00  0.960          C  
ATOM   1587  CD1 LEU A 108      11.468   2.655  14.972  1.00  0.960          C  
ATOM   1588  CD2 LEU A 108       9.463   2.751  16.382  1.00  0.960          C  
ATOM   1589  H   LEU A 108      14.162   1.606  16.704  1.00  0.820          H  
ATOM   1590  HA  LEU A 108      13.002   4.113  17.865  1.00  0.830          H  
ATOM   1591 1HB  LEU A 108      11.788   1.486  17.214  1.00  1.150          H  
ATOM   1592 2HB  LEU A 108      11.005   2.566  18.302  1.00  1.150          H  
ATOM   1593  HG  LEU A 108      11.031   4.178  16.296  1.00  1.150          H  
ATOM   1594 1HD1 LEU A 108      10.905   3.103  14.163  1.00  1.150          H  
ATOM   1595 2HD1 LEU A 108      12.506   2.921  14.863  1.00  1.150          H  
ATOM   1596 3HD1 LEU A 108      11.363   1.589  14.947  1.00  1.150          H  
ATOM   1597 1HD2 LEU A 108       8.899   3.198  15.571  1.00  1.150          H  
ATOM   1598 2HD2 LEU A 108       9.361   1.666  16.340  1.00  1.150          H  
ATOM   1599 3HD2 LEU A 108       9.079   3.105  17.325  1.00  1.150          H  
ATOM   1600  N   ASN A 109      12.911   3.307  20.170  1.00  0.690          N  
ATOM   1601  CA  ASN A 109      12.992   2.936  21.559  1.00  0.710          C  
ATOM   1602  C   ASN A 109      11.600   2.969  22.150  1.00  0.680          C  
ATOM   1603  O   ASN A 109      10.996   4.040  22.288  1.00  0.690          O  
ATOM   1604  CB  ASN A 109      13.917   3.878  22.301  1.00  0.990          C  
ATOM   1605  CG  ASN A 109      15.349   3.799  21.830  1.00  0.990          C  
ATOM   1606  OD1 ASN A 109      16.018   2.771  21.978  1.00  0.990          O  
ATOM   1607  ND2 ASN A 109      15.835   4.880  21.285  1.00  0.990          N  
ATOM   1608  H   ASN A 109      12.556   4.234  19.914  1.00  0.830          H  
ATOM   1609  HA  ASN A 109      13.363   1.912  21.646  1.00  0.850          H  
ATOM   1610 1HB  ASN A 109      13.567   4.903  22.161  1.00  1.180          H  
ATOM   1611 2HB  ASN A 109      13.874   3.670  23.358  1.00  1.180          H  
ATOM   1612 1HD2 ASN A 109      16.775   4.897  20.960  1.00  1.180          H  
ATOM   1613 2HD2 ASN A 109      15.258   5.705  21.203  1.00  1.180          H  
ATOM   1614  N   LEU A 110      11.049   1.799  22.447  1.00  0.630          N  
ATOM   1615  CA  LEU A 110       9.701   1.752  22.990  1.00  0.600          C  
ATOM   1616  C   LEU A 110       9.702   1.339  24.450  1.00  0.620          C  
ATOM   1617  O   LEU A 110      10.568   0.590  24.912  1.00  0.630          O  
ATOM   1618  CB  LEU A 110       8.781   0.823  22.171  1.00  0.850          C  
ATOM   1619  CG  LEU A 110       8.573   1.175  20.646  1.00  0.850          C  
ATOM   1620  CD1 LEU A 110       7.695   0.115  20.003  1.00  0.850          C  
ATOM   1621  CD2 LEU A 110       7.901   2.542  20.492  1.00  0.850          C  
ATOM   1622  H   LEU A 110      11.584   0.931  22.318  1.00  0.760          H  
ATOM   1623  HA  LEU A 110       9.277   2.752  22.958  1.00  0.720          H  
ATOM   1624 1HB  LEU A 110       9.188  -0.189  22.222  1.00  1.020          H  
ATOM   1625 2HB  LEU A 110       7.799   0.817  22.648  1.00  1.020          H  
ATOM   1626  HG  LEU A 110       9.538   1.178  20.141  1.00  1.020          H  
ATOM   1627 1HD1 LEU A 110       7.560   0.343  18.945  1.00  1.020          H  
ATOM   1628 2HD1 LEU A 110       8.165  -0.850  20.109  1.00  1.020          H  
ATOM   1629 3HD1 LEU A 110       6.722   0.100  20.490  1.00  1.020          H  
ATOM   1630 1HD2 LEU A 110       7.754   2.754  19.435  1.00  1.020          H  
ATOM   1631 2HD2 LEU A 110       6.938   2.525  20.994  1.00  1.020          H  
ATOM   1632 3HD2 LEU A 110       8.524   3.316  20.924  1.00  1.020          H  
ATOM   1633  N   ARG A 111       8.717   1.855  25.167  1.00  0.650          N  
ATOM   1634  CA  ARG A 111       8.459   1.542  26.562  1.00  0.630          C  
ATOM   1635  C   ARG A 111       7.310   0.564  26.563  1.00  0.690          C  
ATOM   1636  O   ARG A 111       6.680   0.403  25.519  1.00  0.740          O  
ATOM   1637  CB  ARG A 111       8.096   2.794  27.325  1.00  0.890          C  
ATOM   1638  CG  ARG A 111       9.177   3.774  27.457  1.00  0.890          C  
ATOM   1639  CD  ARG A 111       8.720   4.900  28.229  1.00  0.890          C  
ATOM   1640  NE  ARG A 111       8.481   4.566  29.659  1.00  0.890          N  
ATOM   1641  CZ  ARG A 111       7.794   5.356  30.517  1.00  0.890          C  
ATOM   1642  NH1 ARG A 111       7.311   6.482  30.068  1.00  0.890          N  
ATOM   1643  NH2 ARG A 111       7.598   4.973  31.793  1.00  0.890          N  
ATOM   1644  H   ARG A 111       8.068   2.472  24.695  1.00  0.780          H  
ATOM   1645  HA  ARG A 111       9.350   1.088  26.996  1.00  0.760          H  
ATOM   1646 1HB  ARG A 111       7.295   3.300  26.793  1.00  1.070          H  
ATOM   1647 2HB  ARG A 111       7.719   2.586  28.298  1.00  1.070          H  
ATOM   1648 1HG  ARG A 111      10.029   3.319  27.964  1.00  1.070          H  
ATOM   1649 2HG  ARG A 111       9.483   4.127  26.473  1.00  1.070          H  
ATOM   1650 1HD  ARG A 111       9.456   5.640  28.171  1.00  1.070          H  
ATOM   1651 2HD  ARG A 111       7.793   5.274  27.792  1.00  1.070          H  
ATOM   1652  HE  ARG A 111       8.858   3.698  30.015  1.00  1.070          H  
ATOM   1653 1HH1 ARG A 111       7.459   6.755  29.120  1.00  1.070          H  
ATOM   1654 2HH1 ARG A 111       6.746   7.074  30.662  1.00  1.070          H  
ATOM   1655 1HH2 ARG A 111       7.968   4.093  32.106  1.00  1.070          H  
ATOM   1656 2HH2 ARG A 111       7.061   5.557  32.476  1.00  1.070          H  
ATOM   1657  N   PRO A 112       7.010  -0.140  27.662  1.00  0.710          N  
ATOM   1658  CA  PRO A 112       5.894  -1.043  27.721  1.00  0.710          C  
ATOM   1659  C   PRO A 112       4.611  -0.324  27.352  1.00  0.660          C  
ATOM   1660  O   PRO A 112       4.395   0.813  27.770  1.00  0.710          O  
ATOM   1661  CB  PRO A 112       5.865  -1.443  29.203  1.00  1.060          C  
ATOM   1662  CG  PRO A 112       7.286  -1.302  29.668  1.00  1.060          C  
ATOM   1663  CD  PRO A 112       7.822  -0.095  28.907  1.00  1.060          C  
ATOM   1664  HA  PRO A 112       6.095  -1.882  27.059  1.00  0.850          H  
ATOM   1665 1HB  PRO A 112       5.162  -0.790  29.748  1.00  1.280          H  
ATOM   1666 2HB  PRO A 112       5.481  -2.471  29.297  1.00  1.280          H  
ATOM   1667 1HG  PRO A 112       7.308  -1.144  30.762  1.00  1.280          H  
ATOM   1668 2HG  PRO A 112       7.820  -2.222  29.485  1.00  1.280          H  
ATOM   1669 1HD  PRO A 112       7.608   0.794  29.500  1.00  1.280          H  
ATOM   1670 2HD  PRO A 112       8.895  -0.228  28.706  1.00  1.280          H  
ATOM   1671  N   ASP A 113       3.760  -0.988  26.590  1.00  0.580          N  
ATOM   1672  CA  ASP A 113       2.463  -0.412  26.224  1.00  0.530          C  
ATOM   1673  C   ASP A 113       2.513   1.038  25.734  1.00  0.570          C  
ATOM   1674  O   ASP A 113       1.692   1.873  26.133  1.00  0.770          O  
ATOM   1675  CB  ASP A 113       1.529  -0.549  27.420  1.00  0.760          C  
ATOM   1676  CG  ASP A 113       1.240  -1.997  27.662  1.00  0.760          C  
ATOM   1677  OD1 ASP A 113       0.813  -2.629  26.716  1.00  0.760          O  
ATOM   1678  OD2 ASP A 113       1.481  -2.519  28.712  1.00  0.760          O  
ATOM   1679  H   ASP A 113       4.028  -1.931  26.279  1.00  0.700          H  
ATOM   1680  HA  ASP A 113       2.055  -1.012  25.413  1.00  0.640          H  
ATOM   1681 1HB  ASP A 113       1.985  -0.112  28.312  1.00  0.910          H  
ATOM   1682 2HB  ASP A 113       0.595  -0.023  27.227  1.00  0.910          H  
ATOM   1683  N   ASP A 114       3.422   1.314  24.811  1.00  0.540          N  
ATOM   1684  CA  ASP A 114       3.606   2.656  24.282  1.00  0.590          C  
ATOM   1685  C   ASP A 114       3.811   2.632  22.771  1.00  0.520          C  
ATOM   1686  O   ASP A 114       3.846   1.559  22.152  1.00  0.500          O  
ATOM   1687  CB  ASP A 114       4.840   3.270  24.976  1.00  0.810          C  
ATOM   1688  CG  ASP A 114       4.902   4.799  25.000  1.00  0.810          C  
ATOM   1689  OD1 ASP A 114       4.086   5.406  24.354  1.00  0.810          O  
ATOM   1690  OD2 ASP A 114       5.783   5.345  25.638  1.00  0.810          O  
ATOM   1691  H   ASP A 114       4.055   0.574  24.530  1.00  0.650          H  
ATOM   1692  HA  ASP A 114       2.723   3.253  24.507  1.00  0.710          H  
ATOM   1693 1HB  ASP A 114       4.882   2.901  26.003  1.00  0.970          H  
ATOM   1694 2HB  ASP A 114       5.732   2.899  24.479  1.00  0.970          H  
ATOM   1695  N   SER A 115       3.987   3.816  22.179  1.00  0.480          N  
ATOM   1696  CA  SER A 115       4.196   3.919  20.735  1.00  0.440          C  
ATOM   1697  C   SER A 115       5.016   5.126  20.298  1.00  0.420          C  
ATOM   1698  O   SER A 115       5.164   6.112  21.034  1.00  0.440          O  
ATOM   1699  CB  SER A 115       2.867   3.994  19.994  1.00  0.630          C  
ATOM   1700  OG  SER A 115       2.191   5.189  20.258  1.00  0.630          O  
ATOM   1701  H   SER A 115       3.932   4.657  22.760  1.00  0.580          H  
ATOM   1702  HA  SER A 115       4.725   3.028  20.421  1.00  0.530          H  
ATOM   1703 1HB  SER A 115       3.036   3.918  18.928  1.00  0.760          H  
ATOM   1704 2HB  SER A 115       2.248   3.162  20.285  1.00  0.760          H  
ATOM   1705  HG  SER A 115       1.449   5.227  19.603  1.00  0.760          H  
ATOM   1706  N   GLN A 116       5.538   5.020  19.068  1.00  0.390          N  
ATOM   1707  CA  GLN A 116       6.283   6.079  18.377  1.00  0.400          C  
ATOM   1708  C   GLN A 116       5.944   6.237  16.913  1.00  0.380          C  
ATOM   1709  O   GLN A 116       5.613   5.278  16.219  1.00  0.350          O  
ATOM   1710  CB  GLN A 116       7.787   5.883  18.476  1.00  0.560          C  
ATOM   1711  CG  GLN A 116       8.353   6.075  19.815  1.00  0.560          C  
ATOM   1712  CD  GLN A 116       8.354   7.539  20.163  1.00  0.560          C  
ATOM   1713  OE1 GLN A 116       9.220   8.307  19.757  1.00  0.560          O  
ATOM   1714  NE2 GLN A 116       7.341   7.958  20.875  1.00  0.560          N  
ATOM   1715  H   GLN A 116       5.361   4.129  18.591  1.00  0.470          H  
ATOM   1716  HA  GLN A 116       6.018   7.023  18.842  1.00  0.480          H  
ATOM   1717 1HB  GLN A 116       8.038   4.897  18.143  1.00  0.670          H  
ATOM   1718 2HB  GLN A 116       8.254   6.575  17.816  1.00  0.670          H  
ATOM   1719 1HG  GLN A 116       7.753   5.557  20.543  1.00  0.670          H  
ATOM   1720 2HG  GLN A 116       9.380   5.707  19.837  1.00  0.670          H  
ATOM   1721 1HE2 GLN A 116       7.275   8.922  21.127  1.00  0.670          H  
ATOM   1722 2HE2 GLN A 116       6.595   7.303  21.131  1.00  0.670          H  
ATOM   1723  N   ILE A 117       6.078   7.469  16.425  1.00  0.420          N  
ATOM   1724  CA  ILE A 117       5.800   7.774  15.032  1.00  0.420          C  
ATOM   1725  C   ILE A 117       7.035   8.190  14.255  1.00  0.450          C  
ATOM   1726  O   ILE A 117       7.812   9.043  14.685  1.00  0.500          O  
ATOM   1727  CB  ILE A 117       4.712   8.863  14.909  1.00  0.590          C  
ATOM   1728  CG1 ILE A 117       3.422   8.345  15.570  1.00  0.590          C  
ATOM   1729  CG2 ILE A 117       4.458   9.201  13.402  1.00  0.590          C  
ATOM   1730  CD1 ILE A 117       2.339   9.371  15.770  1.00  0.590          C  
ATOM   1731  H   ILE A 117       6.368   8.224  17.036  1.00  0.500          H  
ATOM   1732  HA  ILE A 117       5.415   6.877  14.561  1.00  0.500          H  
ATOM   1733  HB  ILE A 117       5.027   9.767  15.430  1.00  0.710          H  
ATOM   1734 1HG1 ILE A 117       3.034   7.559  14.956  1.00  0.710          H  
ATOM   1735 2HG1 ILE A 117       3.661   7.934  16.543  1.00  0.710          H  
ATOM   1736 1HG2 ILE A 117       3.696   9.963  13.316  1.00  0.710          H  
ATOM   1737 2HG2 ILE A 117       5.367   9.585  12.941  1.00  0.710          H  
ATOM   1738 3HG2 ILE A 117       4.133   8.302  12.868  1.00  0.710          H  
ATOM   1739 1HD1 ILE A 117       1.475   8.890  16.241  1.00  0.710          H  
ATOM   1740 2HD1 ILE A 117       2.708  10.171  16.415  1.00  0.710          H  
ATOM   1741 3HD1 ILE A 117       2.031   9.792  14.821  1.00  0.710          H  
ATOM   1742  N   PHE A 118       7.192   7.566  13.098  1.00  0.430          N  
ATOM   1743  CA  PHE A 118       8.277   7.846  12.175  1.00  0.470          C  
ATOM   1744  C   PHE A 118       7.724   8.036  10.767  1.00  0.460          C  
ATOM   1745  O   PHE A 118       6.608   7.618  10.473  1.00  0.410          O  
ATOM   1746  CB  PHE A 118       9.315   6.727  12.245  1.00  0.640          C  
ATOM   1747  CG  PHE A 118       8.852   5.342  11.858  1.00  0.640          C  
ATOM   1748  CD1 PHE A 118       8.921   4.864  10.548  1.00  0.640          C  
ATOM   1749  CD2 PHE A 118       8.386   4.488  12.846  1.00  0.640          C  
ATOM   1750  CE1 PHE A 118       8.534   3.565  10.262  1.00  0.640          C  
ATOM   1751  CE2 PHE A 118       8.002   3.207  12.551  1.00  0.640          C  
ATOM   1752  CZ  PHE A 118       8.078   2.743  11.269  1.00  0.640          C  
ATOM   1753  H   PHE A 118       6.503   6.841  12.864  1.00  0.520          H  
ATOM   1754  HA  PHE A 118       8.760   8.776  12.478  1.00  0.560          H  
ATOM   1755 1HB  PHE A 118      10.177   6.984  11.632  1.00  0.770          H  
ATOM   1756 2HB  PHE A 118       9.652   6.661  13.266  1.00  0.770          H  
ATOM   1757  HD1 PHE A 118       9.289   5.515   9.752  1.00  0.770          H  
ATOM   1758  HD2 PHE A 118       8.330   4.848  13.877  1.00  0.770          H  
ATOM   1759  HE1 PHE A 118       8.589   3.192   9.244  1.00  0.770          H  
ATOM   1760  HE2 PHE A 118       7.644   2.562  13.336  1.00  0.770          H  
ATOM   1761  HZ  PHE A 118       7.773   1.727  11.050  1.00  0.770          H  
ATOM   1762  N   ARG A 119       8.480   8.681   9.879  1.00  0.510          N  
ATOM   1763  CA  ARG A 119       7.974   8.840   8.518  1.00  0.500          C  
ATOM   1764  C   ARG A 119       8.958   8.343   7.484  1.00  0.500          C  
ATOM   1765  O   ARG A 119      10.174   8.444   7.674  1.00  0.520          O  
ATOM   1766  CB  ARG A 119       7.658  10.300   8.208  1.00  0.700          C  
ATOM   1767  CG  ARG A 119       6.558  10.932   9.039  1.00  0.700          C  
ATOM   1768  CD  ARG A 119       6.199  12.276   8.551  1.00  0.700          C  
ATOM   1769  NE  ARG A 119       5.108  12.839   9.325  1.00  0.700          N  
ATOM   1770  CZ  ARG A 119       4.416  13.957   9.005  1.00  0.700          C  
ATOM   1771  NH1 ARG A 119       4.711  14.637   7.915  1.00  0.700          N  
ATOM   1772  NH2 ARG A 119       3.434  14.369   9.789  1.00  0.700          N  
ATOM   1773  H   ARG A 119       9.393   9.035  10.125  1.00  0.610          H  
ATOM   1774  HA  ARG A 119       7.061   8.259   8.411  1.00  0.600          H  
ATOM   1775 1HB  ARG A 119       8.543  10.897   8.352  1.00  0.840          H  
ATOM   1776 2HB  ARG A 119       7.372  10.386   7.156  1.00  0.840          H  
ATOM   1777 1HG  ARG A 119       5.684  10.332   9.000  1.00  0.840          H  
ATOM   1778 2HG  ARG A 119       6.886  11.017  10.074  1.00  0.840          H  
ATOM   1779 1HD  ARG A 119       7.062  12.939   8.634  1.00  0.840          H  
ATOM   1780 2HD  ARG A 119       5.886  12.201   7.510  1.00  0.840          H  
ATOM   1781  HE  ARG A 119       4.855  12.346  10.176  1.00  0.840          H  
ATOM   1782 1HH1 ARG A 119       5.456  14.330   7.309  1.00  0.840          H  
ATOM   1783 2HH1 ARG A 119       4.189  15.470   7.682  1.00  0.840          H  
ATOM   1784 1HH2 ARG A 119       3.205  13.851  10.629  1.00  0.840          H  
ATOM   1785 2HH2 ARG A 119       2.912  15.202   9.554  1.00  0.840          H  
ATOM   1786  N   VAL A 120       8.416   7.817   6.388  1.00  0.470          N  
ATOM   1787  CA  VAL A 120       9.237   7.358   5.279  1.00  0.460          C  
ATOM   1788  C   VAL A 120       8.781   7.941   3.952  1.00  0.430          C  
ATOM   1789  O   VAL A 120       7.582   8.025   3.663  1.00  0.400          O  
ATOM   1790  CB  VAL A 120       9.243   5.808   5.233  1.00  0.650          C  
ATOM   1791  CG1 VAL A 120       7.831   5.245   4.957  1.00  0.650          C  
ATOM   1792  CG2 VAL A 120      10.257   5.302   4.200  1.00  0.650          C  
ATOM   1793  H   VAL A 120       7.394   7.752   6.349  1.00  0.560          H  
ATOM   1794  HA  VAL A 120      10.256   7.700   5.443  1.00  0.550          H  
ATOM   1795  HB  VAL A 120       9.531   5.459   6.214  1.00  0.780          H  
ATOM   1796 1HG1 VAL A 120       7.863   4.156   4.980  1.00  0.780          H  
ATOM   1797 2HG1 VAL A 120       7.144   5.605   5.725  1.00  0.780          H  
ATOM   1798 3HG1 VAL A 120       7.479   5.565   3.979  1.00  0.780          H  
ATOM   1799 1HG2 VAL A 120      10.263   4.225   4.238  1.00  0.780          H  
ATOM   1800 2HG2 VAL A 120       9.989   5.624   3.195  1.00  0.780          H  
ATOM   1801 3HG2 VAL A 120      11.253   5.678   4.443  1.00  0.780          H  
ATOM   1802  N   GLN A 121       9.748   8.326   3.134  1.00  0.470          N  
ATOM   1803  CA  GLN A 121       9.470   8.869   1.819  1.00  0.480          C  
ATOM   1804  C   GLN A 121       9.820   7.854   0.752  1.00  0.480          C  
ATOM   1805  O   GLN A 121      10.827   7.142   0.853  1.00  0.500          O  
ATOM   1806  CB  GLN A 121      10.245  10.159   1.595  1.00  0.670          C  
ATOM   1807  CG  GLN A 121       9.860  11.261   2.554  1.00  0.670          C  
ATOM   1808  CD  GLN A 121      10.620  11.188   3.873  1.00  0.670          C  
ATOM   1809  OE1 GLN A 121      10.026  11.020   4.957  1.00  0.670          O  
ATOM   1810  NE2 GLN A 121      11.939  11.308   3.784  1.00  0.670          N  
ATOM   1811  H   GLN A 121      10.714   8.249   3.458  1.00  0.560          H  
ATOM   1812  HA  GLN A 121       8.409   9.083   1.737  1.00  0.580          H  
ATOM   1813 1HB  GLN A 121      11.311   9.963   1.697  1.00  0.800          H  
ATOM   1814 2HB  GLN A 121      10.070  10.514   0.579  1.00  0.800          H  
ATOM   1815 1HG  GLN A 121      10.019  12.208   2.093  1.00  0.800          H  
ATOM   1816 2HG  GLN A 121       8.820  11.143   2.787  1.00  0.800          H  
ATOM   1817 1HE2 GLN A 121      12.527  11.257   4.595  1.00  0.800          H  
ATOM   1818 2HE2 GLN A 121      12.378  11.450   2.899  1.00  0.800          H  
ATOM   1819  N   VAL A 122       8.967   7.791  -0.269  1.00  0.460          N  
ATOM   1820  CA  VAL A 122       9.154   6.898  -1.405  1.00  0.460          C  
ATOM   1821  C   VAL A 122       9.079   7.705  -2.711  1.00  0.500          C  
ATOM   1822  O   VAL A 122       8.096   8.416  -2.949  1.00  0.500          O  
ATOM   1823  CB  VAL A 122       8.057   5.806  -1.410  1.00  0.640          C  
ATOM   1824  CG1 VAL A 122       8.287   4.844  -2.601  1.00  0.640          C  
ATOM   1825  CG2 VAL A 122       8.029   5.064  -0.047  1.00  0.640          C  
ATOM   1826  H   VAL A 122       8.159   8.419  -0.254  1.00  0.550          H  
ATOM   1827  HA  VAL A 122      10.135   6.429  -1.335  1.00  0.550          H  
ATOM   1828  HB  VAL A 122       7.091   6.279  -1.565  1.00  0.770          H  
ATOM   1829 1HG1 VAL A 122       7.514   4.090  -2.621  1.00  0.770          H  
ATOM   1830 2HG1 VAL A 122       8.268   5.390  -3.543  1.00  0.770          H  
ATOM   1831 3HG1 VAL A 122       9.258   4.356  -2.488  1.00  0.770          H  
ATOM   1832 1HG2 VAL A 122       7.242   4.327  -0.068  1.00  0.770          H  
ATOM   1833 2HG2 VAL A 122       8.979   4.581   0.129  1.00  0.770          H  
ATOM   1834 3HG2 VAL A 122       7.831   5.771   0.759  1.00  0.770          H  
ATOM   1835  N   ARG A 123      10.088   7.581  -3.573  1.00  0.540          N  
ATOM   1836  CA  ARG A 123      10.093   8.341  -4.823  1.00  0.580          C  
ATOM   1837  C   ARG A 123      10.280   7.473  -6.049  1.00  0.600          C  
ATOM   1838  O   ARG A 123      11.056   6.513  -6.049  1.00  0.660          O  
ATOM   1839  CB  ARG A 123      11.199   9.390  -4.806  1.00  0.800          C  
ATOM   1840  CG  ARG A 123      11.262  10.338  -6.040  1.00  0.800          C  
ATOM   1841  CD  ARG A 123      12.277  11.398  -5.851  1.00  0.800          C  
ATOM   1842  NE  ARG A 123      12.253  12.416  -6.929  1.00  0.800          N  
ATOM   1843  CZ  ARG A 123      13.252  13.316  -7.140  1.00  0.800          C  
ATOM   1844  NH1 ARG A 123      14.325  13.327  -6.384  1.00  0.800          N  
ATOM   1845  NH2 ARG A 123      13.199  14.209  -8.107  1.00  0.800          N  
ATOM   1846  H   ARG A 123      10.881   6.978  -3.334  1.00  0.650          H  
ATOM   1847  HA  ARG A 123       9.139   8.852  -4.926  1.00  0.700          H  
ATOM   1848 1HB  ARG A 123      11.059  10.017  -3.939  1.00  0.960          H  
ATOM   1849 2HB  ARG A 123      12.170   8.900  -4.706  1.00  0.960          H  
ATOM   1850 1HG  ARG A 123      11.552   9.782  -6.929  1.00  0.960          H  
ATOM   1851 2HG  ARG A 123      10.296  10.808  -6.211  1.00  0.960          H  
ATOM   1852 1HD  ARG A 123      12.116  11.900  -4.898  1.00  0.960          H  
ATOM   1853 2HD  ARG A 123      13.262  10.925  -5.849  1.00  0.960          H  
ATOM   1854  HE  ARG A 123      11.409  12.473  -7.537  1.00  0.960          H  
ATOM   1855 1HH1 ARG A 123      14.440  12.668  -5.635  1.00  0.960          H  
ATOM   1856 2HH1 ARG A 123      15.063  14.016  -6.599  1.00  0.960          H  
ATOM   1857 1HH2 ARG A 123      12.413  14.269  -8.739  1.00  0.960          H  
ATOM   1858 2HH2 ARG A 123      14.013  14.834  -8.210  1.00  0.960          H  
ATOM   1859  N   GLN A 124       9.593   7.841  -7.121  1.00  0.570          N  
ATOM   1860  CA  GLN A 124       9.783   7.139  -8.377  1.00  0.590          C  
ATOM   1861  C   GLN A 124      10.788   7.840  -9.245  1.00  0.660          C  
ATOM   1862  O   GLN A 124      10.475   8.800  -9.941  1.00  0.740          O  
ATOM   1863  CB  GLN A 124       8.497   6.966  -9.121  1.00  0.820          C  
ATOM   1864  CG  GLN A 124       7.582   6.073  -8.430  1.00  0.820          C  
ATOM   1865  CD  GLN A 124       6.410   5.892  -9.196  1.00  0.820          C  
ATOM   1866  OE1 GLN A 124       6.398   6.215 -10.394  1.00  0.820          O  
ATOM   1867  NE2 GLN A 124       5.406   5.374  -8.573  1.00  0.820          N  
ATOM   1868  H   GLN A 124       8.948   8.644  -7.053  1.00  0.680          H  
ATOM   1869  HA  GLN A 124      10.176   6.147  -8.160  1.00  0.710          H  
ATOM   1870 1HB  GLN A 124       8.004   7.936  -9.235  1.00  0.980          H  
ATOM   1871 2HB  GLN A 124       8.702   6.574 -10.118  1.00  0.980          H  
ATOM   1872 1HG  GLN A 124       8.060   5.108  -8.298  1.00  0.980          H  
ATOM   1873 2HG  GLN A 124       7.309   6.499  -7.463  1.00  0.980          H  
ATOM   1874 1HE2 GLN A 124       4.560   5.214  -9.081  1.00  0.980          H  
ATOM   1875 2HE2 GLN A 124       5.466   5.134  -7.608  1.00  0.980          H  
ATOM   1876  N   VAL A 125      11.999   7.336  -9.191  1.00  0.650          N  
ATOM   1877  CA  VAL A 125      13.168   7.890  -9.847  1.00  0.680          C  
ATOM   1878  C   VAL A 125      12.962   7.927 -11.367  1.00  0.700          C  
ATOM   1879  O   VAL A 125      12.415   6.977 -11.935  1.00  0.710          O  
ATOM   1880  CB  VAL A 125      14.380   7.015  -9.446  1.00  0.940          C  
ATOM   1881  CG1 VAL A 125      15.580   7.407 -10.185  1.00  0.940          C  
ATOM   1882  CG2 VAL A 125      14.625   7.147  -7.937  1.00  0.940          C  
ATOM   1883  H   VAL A 125      12.122   6.513  -8.616  1.00  0.780          H  
ATOM   1884  HA  VAL A 125      13.328   8.910  -9.488  1.00  0.820          H  
ATOM   1885  HB  VAL A 125      14.166   5.975  -9.694  1.00  1.130          H  
ATOM   1886 1HG1 VAL A 125      16.410   6.774  -9.895  1.00  1.130          H  
ATOM   1887 2HG1 VAL A 125      15.390   7.287 -11.241  1.00  1.130          H  
ATOM   1888 3HG1 VAL A 125      15.818   8.443  -9.963  1.00  1.130          H  
ATOM   1889 1HG2 VAL A 125      15.466   6.526  -7.636  1.00  1.130          H  
ATOM   1890 2HG2 VAL A 125      14.844   8.190  -7.696  1.00  1.130          H  
ATOM   1891 3HG2 VAL A 125      13.741   6.836  -7.381  1.00  1.130          H  
ATOM   1892  N   GLU A 126      13.318   9.052 -12.006  1.00  0.700          N  
ATOM   1893  CA  GLU A 126      13.131   9.191 -13.446  1.00  0.730          C  
ATOM   1894  C   GLU A 126      14.133   8.332 -14.187  1.00  0.780          C  
ATOM   1895  O   GLU A 126      15.221   8.063 -13.684  1.00  0.830          O  
ATOM   1896  CB  GLU A 126      13.292  10.640 -13.903  1.00  1.010          C  
ATOM   1897  CG  GLU A 126      12.244  11.638 -13.416  1.00  1.010          C  
ATOM   1898  CD  GLU A 126      12.472  13.020 -14.008  1.00  1.010          C  
ATOM   1899  OE1 GLU A 126      13.343  13.142 -14.868  1.00  1.010          O  
ATOM   1900  OE2 GLU A 126      11.777  13.938 -13.646  1.00  1.010          O  
ATOM   1901  H   GLU A 126      13.777   9.815 -11.497  1.00  0.840          H  
ATOM   1902  HA  GLU A 126      12.139   8.846 -13.704  1.00  0.880          H  
ATOM   1903 1HB  GLU A 126      14.233  11.000 -13.537  1.00  1.210          H  
ATOM   1904 2HB  GLU A 126      13.326  10.679 -14.991  1.00  1.210          H  
ATOM   1905 1HG  GLU A 126      11.255  11.297 -13.699  1.00  1.210          H  
ATOM   1906 2HG  GLU A 126      12.287  11.691 -12.328  1.00  1.210          H  
ATOM   1907  N   ASP A 127      13.782   7.875 -15.385  1.00  0.820          N  
ATOM   1908  CA  ASP A 127      14.703   7.069 -16.194  1.00  0.940          C  
ATOM   1909  C   ASP A 127      15.250   5.862 -15.425  1.00  1.010          C  
ATOM   1910  O   ASP A 127      16.437   5.536 -15.486  1.00  1.380          O  
ATOM   1911  CB  ASP A 127      15.875   7.931 -16.728  1.00  1.270          C  
ATOM   1912  CG  ASP A 127      16.640   7.220 -17.889  1.00  1.270          C  
ATOM   1913  OD1 ASP A 127      16.072   6.270 -18.372  1.00  1.270          O  
ATOM   1914  OD2 ASP A 127      17.730   7.619 -18.308  1.00  1.270          O  
ATOM   1915  H   ASP A 127      12.868   8.096 -15.766  1.00  0.980          H  
ATOM   1916  HA  ASP A 127      14.145   6.690 -17.054  1.00  1.130          H  
ATOM   1917 1HB  ASP A 127      15.489   8.887 -17.086  1.00  1.520          H  
ATOM   1918 2HB  ASP A 127      16.578   8.141 -15.921  1.00  1.520          H  
ATOM   1919  N   TYR A 128      14.385   5.183 -14.703  1.00  0.750          N  
ATOM   1920  CA  TYR A 128      14.800   4.014 -13.971  1.00  0.790          C  
ATOM   1921  C   TYR A 128      14.789   2.851 -14.979  1.00  0.860          C  
ATOM   1922  O   TYR A 128      13.810   2.725 -15.713  1.00  0.880          O  
ATOM   1923  CB  TYR A 128      13.873   3.816 -12.777  1.00  1.090          C  
ATOM   1924  CG  TYR A 128      14.241   2.711 -11.819  1.00  1.090          C  
ATOM   1925  CD1 TYR A 128      15.289   2.891 -10.907  1.00  1.090          C  
ATOM   1926  CD2 TYR A 128      13.524   1.539 -11.815  1.00  1.090          C  
ATOM   1927  CE1 TYR A 128      15.601   1.880 -10.014  1.00  1.090          C  
ATOM   1928  CE2 TYR A 128      13.839   0.552 -10.917  1.00  1.090          C  
ATOM   1929  CZ  TYR A 128      14.863   0.711 -10.027  1.00  1.090          C  
ATOM   1930  OH  TYR A 128      15.156  -0.297  -9.140  1.00  1.090          O  
ATOM   1931  H   TYR A 128      13.424   5.496 -14.667  1.00  0.900          H  
ATOM   1932  HA  TYR A 128      15.787   4.197 -13.586  1.00  0.950          H  
ATOM   1933 1HB  TYR A 128      13.834   4.748 -12.208  1.00  1.310          H  
ATOM   1934 2HB  TYR A 128      12.864   3.626 -13.140  1.00  1.310          H  
ATOM   1935  HD1 TYR A 128      15.858   3.823 -10.901  1.00  1.310          H  
ATOM   1936  HD2 TYR A 128      12.702   1.401 -12.518  1.00  1.310          H  
ATOM   1937  HE1 TYR A 128      16.414   2.002  -9.301  1.00  1.310          H  
ATOM   1938  HE2 TYR A 128      13.267  -0.361 -10.901  1.00  1.310          H  
ATOM   1939  HH  TYR A 128      14.650  -1.089  -9.368  1.00  1.310          H  
ATOM   1940  N   PRO A 129      15.831   1.992 -15.051  1.00  0.910          N  
ATOM   1941  CA  PRO A 129      15.944   0.876 -15.985  1.00  0.950          C  
ATOM   1942  C   PRO A 129      14.768  -0.081 -15.888  1.00  0.930          C  
ATOM   1943  O   PRO A 129      14.202  -0.241 -14.803  1.00  0.900          O  
ATOM   1944  CB  PRO A 129      17.231   0.178 -15.517  1.00  1.420          C  
ATOM   1945  CG  PRO A 129      18.043   1.249 -14.840  1.00  1.420          C  
ATOM   1946  CD  PRO A 129      17.028   2.142 -14.165  1.00  1.420          C  
ATOM   1947  HA  PRO A 129      16.033   1.274 -17.006  1.00  1.140          H  
ATOM   1948 1HB  PRO A 129      16.986  -0.619 -14.827  1.00  1.710          H  
ATOM   1949 2HB  PRO A 129      17.735  -0.290 -16.367  1.00  1.710          H  
ATOM   1950 1HG  PRO A 129      18.723   0.772 -14.103  1.00  1.710          H  
ATOM   1951 2HG  PRO A 129      18.676   1.783 -15.558  1.00  1.710          H  
ATOM   1952 1HD  PRO A 129      16.823   1.784 -13.143  1.00  1.710          H  
ATOM   1953 2HD  PRO A 129      17.459   3.152 -14.200  1.00  1.710          H  
ATOM   1954  N   VAL A 130      14.385  -0.674 -17.027  1.00  0.950          N  
ATOM   1955  CA  VAL A 130      13.264  -1.618 -17.072  1.00  0.940          C  
ATOM   1956  C   VAL A 130      13.624  -2.956 -17.739  1.00  0.960          C  
ATOM   1957  O   VAL A 130      14.176  -2.982 -18.842  1.00  1.000          O  
ATOM   1958  CB  VAL A 130      12.049  -1.005 -17.838  1.00  1.320          C  
ATOM   1959  CG1 VAL A 130      10.867  -2.016 -17.872  1.00  1.320          C  
ATOM   1960  CG2 VAL A 130      11.602   0.310 -17.182  1.00  1.320          C  
ATOM   1961  H   VAL A 130      14.921  -0.469 -17.881  1.00  1.140          H  
ATOM   1962  HA  VAL A 130      12.954  -1.833 -16.049  1.00  1.130          H  
ATOM   1963  HB  VAL A 130      12.346  -0.806 -18.869  1.00  1.580          H  
ATOM   1964 1HG1 VAL A 130      10.034  -1.587 -18.412  1.00  1.580          H  
ATOM   1965 2HG1 VAL A 130      11.158  -2.936 -18.360  1.00  1.580          H  
ATOM   1966 3HG1 VAL A 130      10.555  -2.237 -16.849  1.00  1.580          H  
ATOM   1967 1HG2 VAL A 130      10.766   0.730 -17.738  1.00  1.580          H  
ATOM   1968 2HG2 VAL A 130      11.299   0.135 -16.166  1.00  1.580          H  
ATOM   1969 3HG2 VAL A 130      12.422   1.027 -17.183  1.00  1.580          H  
ATOM   1970  N   ASP A 131      13.278  -4.050 -17.068  1.00  0.950          N  
ATOM   1971  CA  ASP A 131      13.440  -5.410 -17.580  1.00  0.970          C  
ATOM   1972  C   ASP A 131      12.091  -6.015 -17.991  1.00  0.970          C  
ATOM   1973  O   ASP A 131      11.209  -6.176 -17.143  1.00  0.960          O  
ATOM   1974  CB  ASP A 131      14.060  -6.351 -16.550  1.00  1.350          C  
ATOM   1975  CG  ASP A 131      15.535  -6.126 -16.234  1.00  1.350          C  
ATOM   1976  OD1 ASP A 131      16.170  -5.301 -16.861  1.00  1.350          O  
ATOM   1977  OD2 ASP A 131      16.028  -6.853 -15.389  1.00  1.350          O  
ATOM   1978  H   ASP A 131      12.857  -3.931 -16.147  1.00  1.140          H  
ATOM   1979  HA  ASP A 131      14.080  -5.382 -18.463  1.00  1.160          H  
ATOM   1980 1HB  ASP A 131      13.509  -6.242 -15.616  1.00  1.620          H  
ATOM   1981 2HB  ASP A 131      13.907  -7.363 -16.880  1.00  1.620          H  
ATOM   1982  N   ILE A 132      11.904  -6.327 -19.275  1.00  0.980          N  
ATOM   1983  CA  ILE A 132      10.641  -6.909 -19.734  1.00  0.980          C  
ATOM   1984  C   ILE A 132      10.809  -8.354 -20.155  1.00  0.990          C  
ATOM   1985  O   ILE A 132      11.534  -8.650 -21.107  1.00  0.990          O  
ATOM   1986  CB  ILE A 132      10.047  -6.167 -20.964  1.00  1.370          C  
ATOM   1987  CG1 ILE A 132       9.786  -4.720 -20.604  1.00  1.370          C  
ATOM   1988  CG2 ILE A 132       8.723  -6.895 -21.459  1.00  1.370          C  
ATOM   1989  CD1 ILE A 132       9.373  -3.839 -21.752  1.00  1.370          C  
ATOM   1990  H   ILE A 132      12.658  -6.158 -19.943  1.00  1.180          H  
ATOM   1991  HA  ILE A 132       9.921  -6.876 -18.919  1.00  1.180          H  
ATOM   1992  HB  ILE A 132      10.781  -6.170 -21.771  1.00  1.650          H  
ATOM   1993 1HG1 ILE A 132       9.031  -4.701 -19.852  1.00  1.650          H  
ATOM   1994 2HG1 ILE A 132      10.698  -4.306 -20.188  1.00  1.650          H  
ATOM   1995 1HG2 ILE A 132       8.309  -6.399 -22.321  1.00  1.650          H  
ATOM   1996 2HG2 ILE A 132       8.935  -7.929 -21.738  1.00  1.650          H  
ATOM   1997 3HG2 ILE A 132       7.988  -6.888 -20.653  1.00  1.650          H  
ATOM   1998 1HD1 ILE A 132       9.224  -2.838 -21.386  1.00  1.650          H  
ATOM   1999 2HD1 ILE A 132      10.150  -3.839 -22.514  1.00  1.650          H  
ATOM   2000 3HD1 ILE A 132       8.454  -4.187 -22.185  1.00  1.650          H  
ATOM   2001  N   TYR A 133      10.097  -9.248 -19.500  1.00  1.010          N  
ATOM   2002  CA  TYR A 133      10.163 -10.640 -19.905  1.00  1.020          C  
ATOM   2003  C   TYR A 133       8.797 -10.959 -20.471  1.00  1.020          C  
ATOM   2004  O   TYR A 133       7.785 -10.751 -19.788  1.00  1.000          O  
ATOM   2005  CB  TYR A 133      10.506 -11.553 -18.738  1.00  1.420          C  
ATOM   2006  CG  TYR A 133      10.723 -12.992 -19.133  1.00  1.420          C  
ATOM   2007  CD1 TYR A 133      11.917 -13.341 -19.718  1.00  1.420          C  
ATOM   2008  CD2 TYR A 133       9.759 -13.957 -18.901  1.00  1.420          C  
ATOM   2009  CE1 TYR A 133      12.158 -14.646 -20.049  1.00  1.420          C  
ATOM   2010  CE2 TYR A 133       9.997 -15.263 -19.222  1.00  1.420          C  
ATOM   2011  CZ  TYR A 133      11.196 -15.618 -19.779  1.00  1.420          C  
ATOM   2012  OH  TYR A 133      11.449 -16.945 -20.051  1.00  1.420          O  
ATOM   2013  H   TYR A 133       9.507  -8.943 -18.717  1.00  1.210          H  
ATOM   2014  HA  TYR A 133      10.897 -10.770 -20.698  1.00  1.220          H  
ATOM   2015 1HB  TYR A 133      11.411 -11.197 -18.248  1.00  1.710          H  
ATOM   2016 2HB  TYR A 133       9.703 -11.520 -18.005  1.00  1.710          H  
ATOM   2017  HD1 TYR A 133      12.674 -12.582 -19.903  1.00  1.710          H  
ATOM   2018  HD2 TYR A 133       8.830 -13.688 -18.458  1.00  1.710          H  
ATOM   2019  HE1 TYR A 133      13.101 -14.921 -20.498  1.00  1.710          H  
ATOM   2020  HE2 TYR A 133       9.245 -16.023 -19.019  1.00  1.710          H  
ATOM   2021  HH  TYR A 133      12.401 -17.079 -20.240  1.00  1.710          H  
ATOM   2022  N   TYR A 134       8.749 -11.374 -21.732  1.00  1.060          N  
ATOM   2023  CA  TYR A 134       7.464 -11.644 -22.347  1.00  1.070          C  
ATOM   2024  C   TYR A 134       7.200 -13.143 -22.246  1.00  1.090          C  
ATOM   2025  O   TYR A 134       8.032 -13.943 -22.670  1.00  1.180          O  
ATOM   2026  CB  TYR A 134       7.484 -11.125 -23.792  1.00  1.490          C  
ATOM   2027  CG  TYR A 134       6.156 -11.132 -24.505  1.00  1.490          C  
ATOM   2028  CD1 TYR A 134       5.236 -10.142 -24.214  1.00  1.490          C  
ATOM   2029  CD2 TYR A 134       5.861 -12.088 -25.439  1.00  1.490          C  
ATOM   2030  CE1 TYR A 134       4.029 -10.128 -24.850  1.00  1.490          C  
ATOM   2031  CE2 TYR A 134       4.653 -12.070 -26.090  1.00  1.490          C  
ATOM   2032  CZ  TYR A 134       3.740 -11.096 -25.790  1.00  1.490          C  
ATOM   2033  OH  TYR A 134       2.537 -11.081 -26.422  1.00  1.490          O  
ATOM   2034  H   TYR A 134       9.606 -11.495 -22.283  1.00  1.270          H  
ATOM   2035  HA  TYR A 134       6.678 -11.133 -21.795  1.00  1.280          H  
ATOM   2036 1HB  TYR A 134       7.866 -10.103 -23.798  1.00  1.790          H  
ATOM   2037 2HB  TYR A 134       8.181 -11.728 -24.372  1.00  1.790          H  
ATOM   2038  HD1 TYR A 134       5.470  -9.379 -23.477  1.00  1.790          H  
ATOM   2039  HD2 TYR A 134       6.576 -12.845 -25.653  1.00  1.790          H  
ATOM   2040  HE1 TYR A 134       3.300  -9.356 -24.617  1.00  1.790          H  
ATOM   2041  HE2 TYR A 134       4.413 -12.830 -26.835  1.00  1.790          H  
ATOM   2042  HH  TYR A 134       1.945 -10.460 -25.985  1.00  1.790          H  
ATOM   2043  N   LEU A 135       6.102 -13.515 -21.604  1.00  1.010          N  
ATOM   2044  CA  LEU A 135       5.748 -14.905 -21.377  1.00  1.010          C  
ATOM   2045  C   LEU A 135       4.481 -15.270 -22.162  1.00  1.030          C  
ATOM   2046  O   LEU A 135       3.370 -14.823 -21.836  1.00  1.000          O  
ATOM   2047  CB  LEU A 135       5.629 -15.106 -19.854  1.00  1.410          C  
ATOM   2048  CG  LEU A 135       5.244 -16.457 -19.350  1.00  1.410          C  
ATOM   2049  CD1 LEU A 135       6.265 -17.449 -19.824  1.00  1.410          C  
ATOM   2050  CD2 LEU A 135       5.204 -16.430 -17.803  1.00  1.410          C  
ATOM   2051  H   LEU A 135       5.465 -12.798 -21.263  1.00  1.210          H  
ATOM   2052  HA  LEU A 135       6.564 -15.512 -21.752  1.00  1.210          H  
ATOM   2053 1HB  LEU A 135       6.591 -14.851 -19.413  1.00  1.700          H  
ATOM   2054 2HB  LEU A 135       4.893 -14.392 -19.479  1.00  1.700          H  
ATOM   2055  HG  LEU A 135       4.279 -16.725 -19.721  1.00  1.700          H  
ATOM   2056 1HD1 LEU A 135       6.026 -18.409 -19.473  1.00  1.700          H  
ATOM   2057 2HD1 LEU A 135       6.299 -17.491 -20.898  1.00  1.700          H  
ATOM   2058 3HD1 LEU A 135       7.230 -17.148 -19.442  1.00  1.700          H  
ATOM   2059 1HD2 LEU A 135       4.925 -17.401 -17.434  1.00  1.700          H  
ATOM   2060 2HD2 LEU A 135       6.187 -16.170 -17.413  1.00  1.700          H  
ATOM   2061 3HD2 LEU A 135       4.477 -15.696 -17.466  1.00  1.700          H  
ATOM   2062  N   MET A 136       4.663 -16.065 -23.217  1.00  1.060          N  
ATOM   2063  CA  MET A 136       3.575 -16.335 -24.146  1.00  1.090          C  
ATOM   2064  C   MET A 136       2.933 -17.723 -24.189  1.00  1.110          C  
ATOM   2065  O   MET A 136       3.613 -18.750 -24.262  1.00  1.130          O  
ATOM   2066  CB  MET A 136       4.078 -15.990 -25.541  1.00  1.510          C  
ATOM   2067  CG  MET A 136       3.077 -16.235 -26.604  1.00  1.510          C  
ATOM   2068  SD  MET A 136       3.533 -15.689 -28.189  1.00  1.510          S  
ATOM   2069  CE  MET A 136       1.974 -16.171 -28.860  1.00  1.510          C  
ATOM   2070  H   MET A 136       5.610 -16.421 -23.401  1.00  1.270          H  
ATOM   2071  HA  MET A 136       2.771 -15.645 -23.902  1.00  1.310          H  
ATOM   2072 1HB  MET A 136       4.372 -14.950 -25.573  1.00  1.820          H  
ATOM   2073 2HB  MET A 136       4.964 -16.591 -25.759  1.00  1.820          H  
ATOM   2074 1HG  MET A 136       2.907 -17.303 -26.685  1.00  1.820          H  
ATOM   2075 2HG  MET A 136       2.132 -15.758 -26.337  1.00  1.820          H  
ATOM   2076 1HE  MET A 136       1.937 -15.923 -29.869  1.00  1.820          H  
ATOM   2077 2HE  MET A 136       1.830 -17.240 -28.741  1.00  1.820          H  
ATOM   2078 3HE  MET A 136       1.178 -15.646 -28.335  1.00  1.820          H  
ATOM   2079  N   ASP A 137       1.599 -17.707 -24.294  1.00  1.110          N  
ATOM   2080  CA  ASP A 137       0.768 -18.882 -24.540  1.00  1.110          C  
ATOM   2081  C   ASP A 137       0.935 -19.362 -25.976  1.00  1.160          C  
ATOM   2082  O   ASP A 137       0.673 -18.617 -26.921  1.00  1.190          O  
ATOM   2083  CB  ASP A 137      -0.712 -18.559 -24.302  1.00  1.550          C  
ATOM   2084  CG  ASP A 137      -1.676 -19.744 -24.536  1.00  1.550          C  
ATOM   2085  OD1 ASP A 137      -1.254 -20.748 -25.081  1.00  1.550          O  
ATOM   2086  OD2 ASP A 137      -2.831 -19.613 -24.251  1.00  1.550          O  
ATOM   2087  H   ASP A 137       1.105 -16.823 -24.139  1.00  1.330          H  
ATOM   2088  HA  ASP A 137       1.078 -19.679 -23.863  1.00  1.330          H  
ATOM   2089 1HB  ASP A 137      -0.840 -18.223 -23.277  1.00  1.860          H  
ATOM   2090 2HB  ASP A 137      -0.999 -17.745 -24.932  1.00  1.860          H  
ATOM   2091  N   LEU A 138       1.470 -20.567 -26.141  1.00  1.140          N  
ATOM   2092  CA  LEU A 138       1.716 -21.132 -27.468  1.00  1.180          C  
ATOM   2093  C   LEU A 138       0.713 -22.211 -27.885  1.00  1.190          C  
ATOM   2094  O   LEU A 138       1.060 -23.104 -28.665  1.00  1.210          O  
ATOM   2095  CB  LEU A 138       3.139 -21.684 -27.610  1.00  1.640          C  
ATOM   2096  CG  LEU A 138       4.299 -20.691 -27.469  1.00  1.640          C  
ATOM   2097  CD1 LEU A 138       5.610 -21.478 -27.613  1.00  1.640          C  
ATOM   2098  CD2 LEU A 138       4.245 -19.611 -28.517  1.00  1.640          C  
ATOM   2099  H   LEU A 138       1.682 -21.098 -25.289  1.00  1.370          H  
ATOM   2100  HA  LEU A 138       1.597 -20.332 -28.190  1.00  1.420          H  
ATOM   2101 1HB  LEU A 138       3.279 -22.453 -26.852  1.00  1.960          H  
ATOM   2102 2HB  LEU A 138       3.238 -22.143 -28.578  1.00  1.960          H  
ATOM   2103  HG  LEU A 138       4.243 -20.223 -26.498  1.00  1.960          H  
ATOM   2104 1HD1 LEU A 138       6.463 -20.812 -27.517  1.00  1.960          H  
ATOM   2105 2HD1 LEU A 138       5.660 -22.237 -26.860  1.00  1.960          H  
ATOM   2106 3HD1 LEU A 138       5.646 -21.941 -28.577  1.00  1.960          H  
ATOM   2107 1HD2 LEU A 138       5.094 -18.943 -28.380  1.00  1.960          H  
ATOM   2108 2HD2 LEU A 138       4.296 -20.075 -29.488  1.00  1.960          H  
ATOM   2109 3HD2 LEU A 138       3.337 -19.040 -28.434  1.00  1.960          H  
ATOM   2110  N   SER A 139      -0.497 -22.168 -27.337  1.00  1.170          N  
ATOM   2111  CA  SER A 139      -1.553 -23.094 -27.739  1.00  1.160          C  
ATOM   2112  C   SER A 139      -1.882 -22.808 -29.202  1.00  1.400          C  
ATOM   2113  O   SER A 139      -1.696 -21.691 -29.674  1.00  1.740          O  
ATOM   2114  CB  SER A 139      -2.805 -22.895 -26.899  1.00  1.630          C  
ATOM   2115  OG  SER A 139      -2.567 -23.146 -25.545  1.00  1.630          O  
ATOM   2116  H   SER A 139      -0.708 -21.463 -26.620  1.00  1.400          H  
ATOM   2117  HA  SER A 139      -1.196 -24.122 -27.644  1.00  1.390          H  
ATOM   2118 1HB  SER A 139      -3.166 -21.871 -27.021  1.00  1.950          H  
ATOM   2119 2HB  SER A 139      -3.585 -23.563 -27.261  1.00  1.950          H  
ATOM   2120  HG  SER A 139      -2.111 -22.331 -25.212  1.00  1.950          H  
ATOM   2121  N   ASN A 140      -2.461 -23.757 -29.918  1.00  1.290          N  
ATOM   2122  CA  ASN A 140      -2.770 -23.537 -31.328  1.00  1.640          C  
ATOM   2123  C   ASN A 140      -3.680 -22.325 -31.648  1.00  1.290          C  
ATOM   2124  O   ASN A 140      -3.549 -21.743 -32.725  1.00  1.080          O  
ATOM   2125  CB  ASN A 140      -3.372 -24.796 -31.915  1.00  2.160          C  
ATOM   2126  CG  ASN A 140      -4.653 -25.157 -31.252  1.00  2.160          C  
ATOM   2127  OD1 ASN A 140      -4.709 -25.331 -30.025  1.00  2.160          O  
ATOM   2128  ND2 ASN A 140      -5.701 -25.260 -32.026  1.00  2.160          N  
ATOM   2129  H   ASN A 140      -2.564 -24.687 -29.517  1.00  1.550          H  
ATOM   2130  HA  ASN A 140      -1.824 -23.360 -31.838  1.00  1.970          H  
ATOM   2131 1HB  ASN A 140      -3.548 -24.657 -32.980  1.00  2.590          H  
ATOM   2132 2HB  ASN A 140      -2.667 -25.623 -31.804  1.00  2.590          H  
ATOM   2133 1HD2 ASN A 140      -6.593 -25.482 -31.632  1.00  2.590          H  
ATOM   2134 2HD2 ASN A 140      -5.614 -25.101 -33.010  1.00  2.590          H  
ATOM   2135  N   SER A 141      -4.555 -21.885 -30.735  1.00  1.340          N  
ATOM   2136  CA  SER A 141      -5.424 -20.738 -31.022  1.00  1.170          C  
ATOM   2137  C   SER A 141      -4.628 -19.427 -31.110  1.00  1.050          C  
ATOM   2138  O   SER A 141      -5.105 -18.416 -31.646  1.00  0.910          O  
ATOM   2139  CB  SER A 141      -6.503 -20.640 -29.956  1.00  1.710          C  
ATOM   2140  OG  SER A 141      -5.958 -20.320 -28.706  1.00  1.710          O  
ATOM   2141  H   SER A 141      -4.660 -22.349 -29.841  1.00  1.610          H  
ATOM   2142  HA  SER A 141      -5.906 -20.912 -31.984  1.00  1.400          H  
ATOM   2143 1HB  SER A 141      -7.226 -19.877 -30.243  1.00  2.050          H  
ATOM   2144 2HB  SER A 141      -7.034 -21.588 -29.893  1.00  2.050          H  
ATOM   2145  HG  SER A 141      -6.707 -20.240 -28.105  1.00  2.050          H  
ATOM   2146  N   MET A 142      -3.395 -19.464 -30.608  1.00  1.150          N  
ATOM   2147  CA  MET A 142      -2.494 -18.338 -30.560  1.00  1.090          C  
ATOM   2148  C   MET A 142      -1.614 -18.284 -31.804  1.00  1.080          C  
ATOM   2149  O   MET A 142      -0.763 -17.404 -31.905  1.00  1.180          O  
ATOM   2150  CB  MET A 142      -1.619 -18.457 -29.311  1.00  1.550          C  
ATOM   2151  CG  MET A 142      -2.406 -18.496 -27.999  1.00  1.550          C  
ATOM   2152  SD  MET A 142      -3.352 -17.025 -27.653  1.00  1.550          S  
ATOM   2153  CE  MET A 142      -2.136 -15.795 -27.183  1.00  1.550          C  
ATOM   2154  H   MET A 142      -3.044 -20.348 -30.235  1.00  1.380          H  
ATOM   2155  HA  MET A 142      -3.080 -17.421 -30.511  1.00  1.310          H  
ATOM   2156 1HB  MET A 142      -1.024 -19.365 -29.363  1.00  1.860          H  
ATOM   2157 2HB  MET A 142      -0.919 -17.628 -29.262  1.00  1.860          H  
ATOM   2158 1HG  MET A 142      -3.092 -19.342 -28.026  1.00  1.860          H  
ATOM   2159 2HG  MET A 142      -1.734 -18.660 -27.184  1.00  1.860          H  
ATOM   2160 1HE  MET A 142      -2.642 -14.849 -26.965  1.00  1.860          H  
ATOM   2161 2HE  MET A 142      -1.595 -16.120 -26.311  1.00  1.860          H  
ATOM   2162 3HE  MET A 142      -1.441 -15.644 -27.993  1.00  1.860          H  
ATOM   2163  N   LYS A 143      -1.821 -19.184 -32.778  1.00  1.150          N  
ATOM   2164  CA  LYS A 143      -0.985 -19.223 -33.990  1.00  1.160          C  
ATOM   2165  C   LYS A 143      -0.753 -17.858 -34.639  1.00  1.270          C  
ATOM   2166  O   LYS A 143       0.369 -17.554 -35.067  1.00  1.220          O  
ATOM   2167  CB  LYS A 143      -1.586 -20.165 -35.038  1.00  1.620          C  
ATOM   2168  CG  LYS A 143      -0.731 -20.302 -36.320  1.00  1.620          C  
ATOM   2169  CD  LYS A 143      -1.350 -21.266 -37.343  1.00  1.620          C  
ATOM   2170  CE  LYS A 143      -0.495 -21.327 -38.619  1.00  1.620          C  
ATOM   2171  NZ  LYS A 143      -1.105 -22.182 -39.690  1.00  1.620          N  
ATOM   2172  H   LYS A 143      -2.540 -19.907 -32.663  1.00  1.380          H  
ATOM   2173  HA  LYS A 143      -0.008 -19.613 -33.710  1.00  1.390          H  
ATOM   2174 1HB  LYS A 143      -1.714 -21.157 -34.600  1.00  1.940          H  
ATOM   2175 2HB  LYS A 143      -2.575 -19.804 -35.326  1.00  1.940          H  
ATOM   2176 1HG  LYS A 143      -0.626 -19.326 -36.798  1.00  1.940          H  
ATOM   2177 2HG  LYS A 143       0.263 -20.660 -36.048  1.00  1.940          H  
ATOM   2178 1HD  LYS A 143      -1.420 -22.270 -36.914  1.00  1.940          H  
ATOM   2179 2HD  LYS A 143      -2.354 -20.927 -37.600  1.00  1.940          H  
ATOM   2180 1HE  LYS A 143      -0.371 -20.317 -39.005  1.00  1.940          H  
ATOM   2181 2HE  LYS A 143       0.484 -21.732 -38.366  1.00  1.940          H  
ATOM   2182 1HZ  LYS A 143      -0.505 -22.185 -40.497  1.00  1.940          H  
ATOM   2183 2HZ  LYS A 143      -1.228 -23.160 -39.377  1.00  1.940          H  
ATOM   2184 3HZ  LYS A 143      -2.004 -21.816 -39.947  1.00  1.940          H  
ATOM   2185  N   ASP A 144      -1.779 -17.023 -34.686  1.00  1.530          N  
ATOM   2186  CA  ASP A 144      -1.638 -15.745 -35.354  1.00  1.700          C  
ATOM   2187  C   ASP A 144      -0.884 -14.780 -34.460  1.00  1.620          C  
ATOM   2188  O   ASP A 144      -0.239 -13.853 -34.955  1.00  1.690          O  
ATOM   2189  CB  ASP A 144      -3.007 -15.168 -35.707  1.00  2.310          C  
ATOM   2190  CG  ASP A 144      -3.749 -15.978 -36.791  1.00  2.310          C  
ATOM   2191  OD1 ASP A 144      -3.294 -16.050 -37.931  1.00  2.310          O  
ATOM   2192  OD2 ASP A 144      -4.758 -16.541 -36.456  1.00  2.310          O  
ATOM   2193  H   ASP A 144      -2.677 -17.311 -34.315  1.00  1.840          H  
ATOM   2194  HA  ASP A 144      -1.063 -15.886 -36.264  1.00  2.040          H  
ATOM   2195 1HB  ASP A 144      -3.625 -15.136 -34.809  1.00  2.770          H  
ATOM   2196 2HB  ASP A 144      -2.888 -14.140 -36.054  1.00  2.770          H  
ATOM   2197  N   ASP A 145      -0.985 -14.967 -33.145  1.00  1.520          N  
ATOM   2198  CA  ASP A 145      -0.293 -14.120 -32.198  1.00  1.500          C  
ATOM   2199  C   ASP A 145       1.194 -14.354 -32.389  1.00  1.460          C  
ATOM   2200  O   ASP A 145       1.972 -13.424 -32.622  1.00  1.480          O  
ATOM   2201  CB  ASP A 145      -0.747 -14.426 -30.754  1.00  2.110          C  
ATOM   2202  CG  ASP A 145      -0.109 -13.543 -29.718  1.00  2.110          C  
ATOM   2203  OD1 ASP A 145       0.804 -12.889 -30.050  1.00  2.110          O  
ATOM   2204  OD2 ASP A 145      -0.594 -13.472 -28.615  1.00  2.110          O  
ATOM   2205  H   ASP A 145      -1.499 -15.756 -32.771  1.00  1.820          H  
ATOM   2206  HA  ASP A 145      -0.517 -13.076 -32.420  1.00  1.800          H  
ATOM   2207 1HB  ASP A 145      -1.832 -14.320 -30.687  1.00  2.530          H  
ATOM   2208 2HB  ASP A 145      -0.511 -15.450 -30.507  1.00  2.530          H  
ATOM   2209  N   LEU A 146       1.597 -15.624 -32.363  1.00  1.450          N  
ATOM   2210  CA  LEU A 146       3.014 -15.915 -32.446  1.00  1.420          C  
ATOM   2211  C   LEU A 146       3.612 -15.291 -33.690  1.00  1.520          C  
ATOM   2212  O   LEU A 146       4.692 -14.708 -33.619  1.00  1.540          O  
ATOM   2213  CB  LEU A 146       3.275 -17.425 -32.414  1.00  2.000          C  
ATOM   2214  CG  LEU A 146       4.772 -17.855 -32.507  1.00  2.000          C  
ATOM   2215  CD1 LEU A 146       5.575 -17.292 -31.302  1.00  2.000          C  
ATOM   2216  CD2 LEU A 146       4.848 -19.377 -32.558  1.00  2.000          C  
ATOM   2217  H   LEU A 146       0.899 -16.360 -32.233  1.00  1.740          H  
ATOM   2218  HA  LEU A 146       3.488 -15.458 -31.583  1.00  1.700          H  
ATOM   2219 1HB  LEU A 146       2.867 -17.826 -31.486  1.00  2.400          H  
ATOM   2220 2HB  LEU A 146       2.735 -17.884 -33.248  1.00  2.400          H  
ATOM   2221  HG  LEU A 146       5.214 -17.448 -33.418  1.00  2.400          H  
ATOM   2222 1HD1 LEU A 146       6.605 -17.593 -31.391  1.00  2.400          H  
ATOM   2223 2HD1 LEU A 146       5.536 -16.208 -31.289  1.00  2.400          H  
ATOM   2224 3HD1 LEU A 146       5.168 -17.672 -30.382  1.00  2.400          H  
ATOM   2225 1HD2 LEU A 146       5.882 -19.664 -32.639  1.00  2.400          H  
ATOM   2226 2HD2 LEU A 146       4.425 -19.808 -31.668  1.00  2.400          H  
ATOM   2227 3HD2 LEU A 146       4.301 -19.740 -33.426  1.00  2.400          H  
ATOM   2228  N   ARG A 147       2.923 -15.396 -34.830  1.00  1.650          N  
ATOM   2229  CA  ARG A 147       3.427 -14.769 -36.042  1.00  1.710          C  
ATOM   2230  C   ARG A 147       3.558 -13.250 -35.879  1.00  1.690          C  
ATOM   2231  O   ARG A 147       4.579 -12.657 -36.224  1.00  1.740          O  
ATOM   2232  CB  ARG A 147       2.520 -15.046 -37.218  1.00  2.370          C  
ATOM   2233  CG  ARG A 147       3.034 -14.495 -38.559  1.00  2.370          C  
ATOM   2234  CD  ARG A 147       2.120 -14.814 -39.687  1.00  2.370          C  
ATOM   2235  NE  ARG A 147       0.828 -14.130 -39.533  1.00  2.370          N  
ATOM   2236  CZ  ARG A 147      -0.350 -14.710 -39.192  1.00  2.370          C  
ATOM   2237  NH1 ARG A 147      -0.466 -15.990 -38.962  1.00  2.370          N  
ATOM   2238  NH2 ARG A 147      -1.430 -13.985 -39.070  1.00  2.370          N  
ATOM   2239  H   ARG A 147       2.049 -15.933 -34.850  1.00  1.980          H  
ATOM   2240  HA  ARG A 147       4.409 -15.181 -36.257  1.00  2.050          H  
ATOM   2241 1HB  ARG A 147       2.370 -16.118 -37.318  1.00  2.840          H  
ATOM   2242 2HB  ARG A 147       1.547 -14.597 -37.014  1.00  2.840          H  
ATOM   2243 1HG  ARG A 147       3.117 -13.409 -38.500  1.00  2.840          H  
ATOM   2244 2HG  ARG A 147       4.017 -14.919 -38.773  1.00  2.840          H  
ATOM   2245 1HD  ARG A 147       2.575 -14.471 -40.617  1.00  2.840          H  
ATOM   2246 2HD  ARG A 147       1.960 -15.884 -39.743  1.00  2.840          H  
ATOM   2247  HE  ARG A 147       0.814 -13.127 -39.687  1.00  2.840          H  
ATOM   2248 1HH1 ARG A 147       0.321 -16.609 -39.030  1.00  2.840          H  
ATOM   2249 2HH1 ARG A 147      -1.403 -16.342 -38.699  1.00  2.840          H  
ATOM   2250 1HH2 ARG A 147      -1.403 -12.988 -39.231  1.00  2.840          H  
ATOM   2251 2HH2 ARG A 147      -2.294 -14.469 -38.781  1.00  2.840          H  
ATOM   2252  N   ASN A 148       2.536 -12.582 -35.349  1.00  1.610          N  
ATOM   2253  CA  ASN A 148       2.629 -11.127 -35.235  1.00  1.620          C  
ATOM   2254  C   ASN A 148       3.763 -10.658 -34.293  1.00  1.630          C  
ATOM   2255  O   ASN A 148       4.417  -9.634 -34.566  1.00  1.870          O  
ATOM   2256  CB  ASN A 148       1.275 -10.569 -34.859  1.00  2.260          C  
ATOM   2257  CG  ASN A 148       0.317 -10.652 -36.049  1.00  2.260          C  
ATOM   2258  OD1 ASN A 148       0.745 -10.774 -37.210  1.00  2.260          O  
ATOM   2259  ND2 ASN A 148      -0.955 -10.587 -35.789  1.00  2.260          N  
ATOM   2260  H   ASN A 148       1.670 -13.069 -35.078  1.00  1.930          H  
ATOM   2261  HA  ASN A 148       2.876 -10.736 -36.221  1.00  1.940          H  
ATOM   2262 1HB  ASN A 148       0.856 -11.144 -34.024  1.00  2.720          H  
ATOM   2263 2HB  ASN A 148       1.368  -9.533 -34.537  1.00  2.720          H  
ATOM   2264 1HD2 ASN A 148      -1.619 -10.632 -36.530  1.00  2.720          H  
ATOM   2265 2HD2 ASN A 148      -1.280 -10.494 -34.826  1.00  2.720          H  
ATOM   2266  N   ILE A 149       4.054 -11.457 -33.254  1.00  1.410          N  
ATOM   2267  CA  ILE A 149       5.111 -11.181 -32.268  1.00  1.390          C  
ATOM   2268  C   ILE A 149       6.492 -11.175 -32.929  1.00  1.440          C  
ATOM   2269  O   ILE A 149       7.439 -10.654 -32.354  1.00  1.430          O  
ATOM   2270  CB  ILE A 149       5.075 -12.167 -31.042  1.00  1.950          C  
ATOM   2271  CG1 ILE A 149       3.730 -12.012 -30.231  1.00  1.950          C  
ATOM   2272  CG2 ILE A 149       6.284 -11.946 -30.038  1.00  1.950          C  
ATOM   2273  CD1 ILE A 149       3.440 -10.664 -29.582  1.00  1.950          C  
ATOM   2274  H   ILE A 149       3.428 -12.257 -33.103  1.00  1.690          H  
ATOM   2275  HA  ILE A 149       4.950 -10.182 -31.882  1.00  1.670          H  
ATOM   2276  HB  ILE A 149       5.105 -13.191 -31.423  1.00  2.340          H  
ATOM   2277 1HG1 ILE A 149       2.926 -12.195 -30.900  1.00  2.340          H  
ATOM   2278 2HG1 ILE A 149       3.705 -12.772 -29.451  1.00  2.340          H  
ATOM   2279 1HG2 ILE A 149       6.201 -12.662 -29.225  1.00  2.340          H  
ATOM   2280 2HG2 ILE A 149       7.229 -12.088 -30.515  1.00  2.340          H  
ATOM   2281 3HG2 ILE A 149       6.258 -10.949 -29.636  1.00  2.340          H  
ATOM   2282 1HD1 ILE A 149       2.469 -10.734 -29.084  1.00  2.340          H  
ATOM   2283 2HD1 ILE A 149       4.194 -10.441 -28.852  1.00  2.340          H  
ATOM   2284 3HD1 ILE A 149       3.398  -9.875 -30.322  1.00  2.340          H  
ATOM   2285  N   HIS A 150       6.625 -11.671 -34.162  1.00  1.480          N  
ATOM   2286  CA  HIS A 150       7.921 -11.675 -34.825  1.00  1.520          C  
ATOM   2287  C   HIS A 150       8.531 -10.262 -34.932  1.00  1.430          C  
ATOM   2288  O   HIS A 150       9.762 -10.152 -34.970  1.00  1.500          O  
ATOM   2289  CB  HIS A 150       7.825 -12.258 -36.248  1.00  2.110          C  
ATOM   2290  CG  HIS A 150       7.578 -13.759 -36.342  1.00  2.110          C  
ATOM   2291  ND1 HIS A 150       7.539 -14.428 -37.559  1.00  2.110          N  
ATOM   2292  CD2 HIS A 150       7.350 -14.698 -35.398  1.00  2.110          C  
ATOM   2293  CE1 HIS A 150       7.315 -15.714 -37.346  1.00  2.110          C  
ATOM   2294  NE2 HIS A 150       7.198 -15.906 -36.048  1.00  2.110          N  
ATOM   2295  H   HIS A 150       5.820 -12.049 -34.672  1.00  1.780          H  
ATOM   2296  HA  HIS A 150       8.614 -12.289 -34.252  1.00  1.820          H  
ATOM   2297 1HB  HIS A 150       7.014 -11.755 -36.778  1.00  2.530          H  
ATOM   2298 2HB  HIS A 150       8.746 -12.037 -36.784  1.00  2.530          H  
ATOM   2299  HD2 HIS A 150       7.293 -14.529 -34.338  1.00  2.530          H  
ATOM   2300  HE1 HIS A 150       7.238 -16.485 -38.113  1.00  2.530          H  
ATOM   2301  HE2 HIS A 150       7.021 -16.796 -35.598  1.00  2.530          H  
ATOM   2302  N   ASN A 151       7.690  -9.185 -35.014  1.00  1.320          N  
ATOM   2303  CA  ASN A 151       8.193  -7.800 -35.109  1.00  1.270          C  
ATOM   2304  C   ASN A 151       8.144  -7.030 -33.766  1.00  1.260          C  
ATOM   2305  O   ASN A 151       8.464  -5.824 -33.705  1.00  1.260          O  
ATOM   2306  CB  ASN A 151       7.424  -7.047 -36.174  1.00  1.800          C  
ATOM   2307  CG  ASN A 151       7.703  -7.560 -37.566  1.00  1.800          C  
ATOM   2308  OD1 ASN A 151       8.853  -7.826 -37.936  1.00  1.800          O  
ATOM   2309  ND2 ASN A 151       6.664  -7.705 -38.350  1.00  1.800          N  
ATOM   2310  H   ASN A 151       6.673  -9.335 -35.012  1.00  1.580          H  
ATOM   2311  HA  ASN A 151       9.239  -7.840 -35.411  1.00  1.520          H  
ATOM   2312 1HB  ASN A 151       6.355  -7.134 -35.973  1.00  2.160          H  
ATOM   2313 2HB  ASN A 151       7.683  -5.991 -36.130  1.00  2.160          H  
ATOM   2314 1HD2 ASN A 151       6.785  -8.040 -39.287  1.00  2.160          H  
ATOM   2315 2HD2 ASN A 151       5.750  -7.490 -38.012  1.00  2.160          H  
ATOM   2316  N   LEU A 152       7.767  -7.731 -32.691  1.00  1.280          N  
ATOM   2317  CA  LEU A 152       7.726  -7.125 -31.376  1.00  1.310          C  
ATOM   2318  C   LEU A 152       9.153  -7.218 -30.921  1.00  1.340          C  
ATOM   2319  O   LEU A 152       9.843  -8.196 -31.193  1.00  1.610          O  
ATOM   2320  CB  LEU A 152       6.791  -7.853 -30.376  1.00  1.820          C  
ATOM   2321  CG  LEU A 152       6.666  -7.218 -28.876  1.00  1.820          C  
ATOM   2322  CD1 LEU A 152       5.922  -5.830 -28.908  1.00  1.820          C  
ATOM   2323  CD2 LEU A 152       5.926  -8.203 -27.955  1.00  1.820          C  
ATOM   2324  H   LEU A 152       7.559  -8.727 -32.775  1.00  1.540          H  
ATOM   2325  HA  LEU A 152       7.440  -6.081 -31.461  1.00  1.570          H  
ATOM   2326 1HB  LEU A 152       5.794  -7.888 -30.808  1.00  2.190          H  
ATOM   2327 2HB  LEU A 152       7.142  -8.872 -30.281  1.00  2.190          H  
ATOM   2328  HG  LEU A 152       7.665  -7.058 -28.474  1.00  2.190          H  
ATOM   2329 1HD1 LEU A 152       5.861  -5.424 -27.894  1.00  2.190          H  
ATOM   2330 2HD1 LEU A 152       6.457  -5.125 -29.539  1.00  2.190          H  
ATOM   2331 3HD1 LEU A 152       4.912  -5.966 -29.298  1.00  2.190          H  
ATOM   2332 1HD2 LEU A 152       5.865  -7.789 -26.946  1.00  2.190          H  
ATOM   2333 2HD2 LEU A 152       4.926  -8.362 -28.337  1.00  2.190          H  
ATOM   2334 3HD2 LEU A 152       6.463  -9.150 -27.922  1.00  2.190          H  
ATOM   2335  N   GLY A 153       9.615  -6.192 -30.282  1.00  1.280          N  
ATOM   2336  CA  GLY A 153      10.973  -6.105 -29.792  1.00  1.280          C  
ATOM   2337  C   GLY A 153      11.636  -4.901 -30.421  1.00  1.280          C  
ATOM   2338  O   GLY A 153      12.092  -4.021 -29.693  1.00  1.250          O  
ATOM   2339  H   GLY A 153       8.971  -5.448 -30.091  1.00  1.540          H  
ATOM   2340 1HA  GLY A 153      10.983  -6.031 -28.706  1.00  1.540          H  
ATOM   2341 2HA  GLY A 153      11.524  -7.008 -30.059  1.00  1.540          H  
ATOM   2342  N   THR A 154      11.563  -4.746 -31.745  1.00  1.290          N  
ATOM   2343  CA  THR A 154      12.114  -3.543 -32.335  1.00  1.290          C  
ATOM   2344  C   THR A 154      11.095  -2.458 -32.088  1.00  1.260          C  
ATOM   2345  O   THR A 154      11.439  -1.342 -31.683  1.00  1.250          O  
ATOM   2346  CB  THR A 154      12.358  -3.711 -33.838  1.00  1.810          C  
ATOM   2347  OG1 THR A 154      11.117  -4.024 -34.477  1.00  1.810          O  
ATOM   2348  CG2 THR A 154      13.341  -4.837 -34.060  1.00  1.810          C  
ATOM   2349  H   THR A 154      11.168  -5.448 -32.357  1.00  1.550          H  
ATOM   2350  HA  THR A 154      13.047  -3.279 -31.839  1.00  1.550          H  
ATOM   2351  HB  THR A 154      12.753  -2.785 -34.251  1.00  2.170          H  
ATOM   2352  HG1 THR A 154      11.226  -3.977 -35.434  1.00  2.170          H  
ATOM   2353 1HG2 THR A 154      13.516  -4.967 -35.127  1.00  2.170          H  
ATOM   2354 2HG2 THR A 154      14.278  -4.593 -33.561  1.00  2.170          H  
ATOM   2355 3HG2 THR A 154      12.949  -5.755 -33.649  1.00  2.170          H  
ATOM   2356  N   LYS A 155       9.809  -2.812 -32.246  1.00  1.260          N  
ATOM   2357  CA  LYS A 155       8.754  -1.845 -31.984  1.00  1.250          C  
ATOM   2358  C   LYS A 155       8.727  -1.493 -30.496  1.00  1.200          C  
ATOM   2359  O   LYS A 155       8.500  -0.340 -30.113  1.00  1.170          O  
ATOM   2360  CB  LYS A 155       7.389  -2.389 -32.414  1.00  1.750          C  
ATOM   2361  CG  LYS A 155       7.180  -2.518 -33.909  1.00  1.750          C  
ATOM   2362  CD  LYS A 155       5.787  -3.077 -34.210  1.00  1.750          C  
ATOM   2363  CE  LYS A 155       5.530  -3.196 -35.709  1.00  1.750          C  
ATOM   2364  NZ  LYS A 155       4.164  -3.743 -35.998  1.00  1.750          N  
ATOM   2365  H   LYS A 155       9.576  -3.741 -32.627  1.00  1.510          H  
ATOM   2366  HA  LYS A 155       8.965  -0.934 -32.545  1.00  1.500          H  
ATOM   2367 1HB  LYS A 155       7.223  -3.367 -31.961  1.00  2.100          H  
ATOM   2368 2HB  LYS A 155       6.618  -1.725 -32.060  1.00  2.100          H  
ATOM   2369 1HG  LYS A 155       7.296  -1.543 -34.380  1.00  2.100          H  
ATOM   2370 2HG  LYS A 155       7.936  -3.195 -34.317  1.00  2.100          H  
ATOM   2371 1HD  LYS A 155       5.701  -4.071 -33.763  1.00  2.100          H  
ATOM   2372 2HD  LYS A 155       5.030  -2.431 -33.769  1.00  2.100          H  
ATOM   2373 1HE  LYS A 155       5.621  -2.213 -36.167  1.00  2.100          H  
ATOM   2374 2HE  LYS A 155       6.275  -3.861 -36.146  1.00  2.100          H  
ATOM   2375 1HZ  LYS A 155       4.032  -3.809 -36.999  1.00  2.100          H  
ATOM   2376 2HZ  LYS A 155       4.072  -4.663 -35.587  1.00  2.100          H  
ATOM   2377 3HZ  LYS A 155       3.463  -3.129 -35.607  1.00  2.100          H  
ATOM   2378  N   LEU A 156       8.960  -2.504 -29.658  1.00  1.170          N  
ATOM   2379  CA  LEU A 156       8.908  -2.331 -28.217  1.00  1.130          C  
ATOM   2380  C   LEU A 156      10.022  -1.449 -27.741  1.00  1.100          C  
ATOM   2381  O   LEU A 156       9.778  -0.498 -26.996  1.00  1.060          O  
ATOM   2382  CB  LEU A 156       8.918  -3.708 -27.512  1.00  1.600          C  
ATOM   2383  CG  LEU A 156       8.894  -3.776 -25.933  1.00  1.600          C  
ATOM   2384  CD1 LEU A 156       7.668  -3.090 -25.369  1.00  1.600          C  
ATOM   2385  CD2 LEU A 156       8.852  -5.261 -25.512  1.00  1.600          C  
ATOM   2386  H   LEU A 156       9.170  -3.402 -30.053  1.00  1.400          H  
ATOM   2387  HA  LEU A 156       8.011  -1.813 -27.984  1.00  1.360          H  
ATOM   2388 1HB  LEU A 156       8.080  -4.272 -27.870  1.00  1.920          H  
ATOM   2389 2HB  LEU A 156       9.821  -4.213 -27.815  1.00  1.920          H  
ATOM   2390  HG  LEU A 156       9.788  -3.290 -25.532  1.00  1.920          H  
ATOM   2391 1HD1 LEU A 156       7.679  -3.164 -24.286  1.00  1.920          H  
ATOM   2392 2HD1 LEU A 156       7.667  -2.047 -25.647  1.00  1.920          H  
ATOM   2393 3HD1 LEU A 156       6.772  -3.571 -25.751  1.00  1.920          H  
ATOM   2394 1HD2 LEU A 156       8.841  -5.330 -24.430  1.00  1.920          H  
ATOM   2395 2HD2 LEU A 156       7.951  -5.729 -25.912  1.00  1.920          H  
ATOM   2396 3HD2 LEU A 156       9.714  -5.786 -25.890  1.00  1.920          H  
ATOM   2397  N   ALA A 157      11.241  -1.713 -28.192  1.00  1.140          N  
ATOM   2398  CA  ALA A 157      12.357  -0.890 -27.802  1.00  1.130          C  
ATOM   2399  C   ALA A 157      12.161   0.551 -28.264  1.00  1.140          C  
ATOM   2400  O   ALA A 157      12.469   1.498 -27.535  1.00  1.120          O  
ATOM   2401  CB  ALA A 157      13.625  -1.471 -28.367  1.00  1.590          C  
ATOM   2402  H   ALA A 157      11.414  -2.513 -28.804  1.00  1.370          H  
ATOM   2403  HA  ALA A 157      12.412  -0.887 -26.723  1.00  1.360          H  
ATOM   2404 1HB  ALA A 157      14.478  -0.877 -28.056  1.00  1.900          H  
ATOM   2405 2HB  ALA A 157      13.725  -2.488 -28.000  1.00  1.900          H  
ATOM   2406 3HB  ALA A 157      13.560  -1.483 -29.457  1.00  1.900          H  
ATOM   2407  N   SER A 158      11.593   0.744 -29.460  1.00  1.180          N  
ATOM   2408  CA  SER A 158      11.394   2.091 -29.968  1.00  1.190          C  
ATOM   2409  C   SER A 158      10.526   2.916 -29.021  1.00  1.140          C  
ATOM   2410  O   SER A 158      10.859   4.068 -28.714  1.00  1.130          O  
ATOM   2411  CB  SER A 158      10.756   2.042 -31.341  1.00  1.660          C  
ATOM   2412  OG  SER A 158      10.569   3.329 -31.861  1.00  1.660          O  
ATOM   2413  H   SER A 158      11.363  -0.051 -30.066  1.00  1.420          H  
ATOM   2414  HA  SER A 158      12.367   2.574 -30.051  1.00  1.430          H  
ATOM   2415 1HB  SER A 158      11.382   1.455 -32.012  1.00  1.990          H  
ATOM   2416 2HB  SER A 158       9.797   1.537 -31.272  1.00  1.990          H  
ATOM   2417  HG  SER A 158      10.109   3.211 -32.693  1.00  1.990          H  
ATOM   2418  N   GLU A 159       9.411   2.334 -28.546  1.00  1.110          N  
ATOM   2419  CA  GLU A 159       8.549   3.068 -27.619  1.00  1.070          C  
ATOM   2420  C   GLU A 159       9.106   3.119 -26.189  1.00  1.030          C  
ATOM   2421  O   GLU A 159       9.053   4.161 -25.534  1.00  1.010          O  
ATOM   2422  CB  GLU A 159       7.138   2.471 -27.591  1.00  1.510          C  
ATOM   2423  CG  GLU A 159       6.317   2.657 -28.881  1.00  1.510          C  
ATOM   2424  CD  GLU A 159       5.957   4.107 -29.220  1.00  1.510          C  
ATOM   2425  OE1 GLU A 159       5.346   4.783 -28.403  1.00  1.510          O  
ATOM   2426  OE2 GLU A 159       6.309   4.546 -30.288  1.00  1.510          O  
ATOM   2427  H   GLU A 159       9.159   1.397 -28.882  1.00  1.330          H  
ATOM   2428  HA  GLU A 159       8.473   4.084 -27.984  1.00  1.280          H  
ATOM   2429 1HB  GLU A 159       7.219   1.406 -27.401  1.00  1.820          H  
ATOM   2430 2HB  GLU A 159       6.576   2.908 -26.769  1.00  1.820          H  
ATOM   2431 1HG  GLU A 159       6.885   2.233 -29.712  1.00  1.820          H  
ATOM   2432 2HG  GLU A 159       5.395   2.090 -28.780  1.00  1.820          H  
ATOM   2433  N   MET A 160       9.698   2.023 -25.700  1.00  1.030          N  
ATOM   2434  CA  MET A 160      10.223   2.008 -24.333  1.00  1.010          C  
ATOM   2435  C   MET A 160      11.388   2.978 -24.170  1.00  1.000          C  
ATOM   2436  O   MET A 160      11.600   3.526 -23.085  1.00  0.980          O  
ATOM   2437  CB  MET A 160      10.649   0.614 -23.916  1.00  1.420          C  
ATOM   2438  CG  MET A 160       9.562  -0.431 -23.635  1.00  1.420          C  
ATOM   2439  SD  MET A 160       8.382  -0.003 -22.316  1.00  1.420          S  
ATOM   2440  CE  MET A 160       9.423   0.139 -20.830  1.00  1.420          C  
ATOM   2441  H   MET A 160       9.751   1.173 -26.264  1.00  1.240          H  
ATOM   2442  HA  MET A 160       9.431   2.336 -23.666  1.00  1.210          H  
ATOM   2443 1HB  MET A 160      11.192   0.204 -24.754  1.00  1.710          H  
ATOM   2444 2HB  MET A 160      11.325   0.673 -23.069  1.00  1.710          H  
ATOM   2445 1HG  MET A 160       9.002  -0.552 -24.547  1.00  1.710          H  
ATOM   2446 2HG  MET A 160      10.025  -1.383 -23.399  1.00  1.710          H  
ATOM   2447 1HE  MET A 160       8.798   0.384 -19.966  1.00  1.710          H  
ATOM   2448 2HE  MET A 160       9.940  -0.795 -20.650  1.00  1.710          H  
ATOM   2449 3HE  MET A 160      10.159   0.931 -20.970  1.00  1.710          H  
ATOM   2450  N   ARG A 161      12.114   3.250 -25.254  1.00  1.030          N  
ATOM   2451  CA  ARG A 161      13.214   4.201 -25.248  1.00  1.040          C  
ATOM   2452  C   ARG A 161      12.763   5.615 -24.847  1.00  1.010          C  
ATOM   2453  O   ARG A 161      13.586   6.443 -24.445  1.00  1.010          O  
ATOM   2454  CB  ARG A 161      13.929   4.231 -26.595  1.00  1.450          C  
ATOM   2455  CG  ARG A 161      15.097   5.243 -26.703  1.00  1.450          C  
ATOM   2456  CD  ARG A 161      16.210   4.924 -25.735  1.00  1.450          C  
ATOM   2457  NE  ARG A 161      17.266   5.914 -25.758  1.00  1.450          N  
ATOM   2458  CZ  ARG A 161      17.225   7.099 -25.100  1.00  1.450          C  
ATOM   2459  NH1 ARG A 161      16.156   7.445 -24.393  1.00  1.450          N  
ATOM   2460  NH2 ARG A 161      18.265   7.921 -25.168  1.00  1.450          N  
ATOM   2461  H   ARG A 161      11.956   2.713 -26.113  1.00  1.240          H  
ATOM   2462  HA  ARG A 161      13.924   3.845 -24.508  1.00  1.250          H  
ATOM   2463 1HB  ARG A 161      14.327   3.241 -26.810  1.00  1.740          H  
ATOM   2464 2HB  ARG A 161      13.205   4.464 -27.380  1.00  1.740          H  
ATOM   2465 1HG  ARG A 161      15.515   5.162 -27.704  1.00  1.740          H  
ATOM   2466 2HG  ARG A 161      14.751   6.259 -26.561  1.00  1.740          H  
ATOM   2467 1HD  ARG A 161      15.841   4.869 -24.719  1.00  1.740          H  
ATOM   2468 2HD  ARG A 161      16.645   3.962 -26.002  1.00  1.740          H  
ATOM   2469  HE  ARG A 161      18.101   5.694 -26.284  1.00  1.740          H  
ATOM   2470 1HH1 ARG A 161      15.322   6.829 -24.347  1.00  1.740          H  
ATOM   2471 2HH1 ARG A 161      16.130   8.330 -23.914  1.00  1.740          H  
ATOM   2472 1HH2 ARG A 161      19.081   7.663 -25.709  1.00  1.740          H  
ATOM   2473 2HH2 ARG A 161      18.243   8.807 -24.686  1.00  1.740          H  
ATOM   2474  N   LYS A 162      11.464   5.920 -24.983  1.00  1.000          N  
ATOM   2475  CA  LYS A 162      10.952   7.234 -24.618  1.00  0.980          C  
ATOM   2476  C   LYS A 162      10.617   7.287 -23.122  1.00  0.950          C  
ATOM   2477  O   LYS A 162      10.250   8.342 -22.600  1.00  0.940          O  
ATOM   2478  CB  LYS A 162       9.692   7.560 -25.413  1.00  1.380          C  
ATOM   2479  CG  LYS A 162       9.894   7.716 -26.921  1.00  1.380          C  
ATOM   2480  CD  LYS A 162       8.612   8.225 -27.614  1.00  1.380          C  
ATOM   2481  CE  LYS A 162       7.548   7.129 -27.650  1.00  1.380          C  
ATOM   2482  NZ  LYS A 162       6.342   7.486 -28.456  1.00  1.380          N  
ATOM   2483  H   LYS A 162      10.799   5.210 -25.308  1.00  1.200          H  
ATOM   2484  HA  LYS A 162      11.717   7.981 -24.825  1.00  1.180          H  
ATOM   2485 1HB  LYS A 162       8.978   6.758 -25.243  1.00  1.660          H  
ATOM   2486 2HB  LYS A 162       9.250   8.478 -25.031  1.00  1.660          H  
ATOM   2487 1HG  LYS A 162      10.710   8.412 -27.106  1.00  1.660          H  
ATOM   2488 2HG  LYS A 162      10.169   6.742 -27.345  1.00  1.660          H  
ATOM   2489 1HD  LYS A 162       8.220   9.092 -27.079  1.00  1.660          H  
ATOM   2490 2HD  LYS A 162       8.846   8.521 -28.635  1.00  1.660          H  
ATOM   2491 1HE  LYS A 162       7.989   6.242 -28.073  1.00  1.660          H  
ATOM   2492 2HE  LYS A 162       7.218   6.912 -26.640  1.00  1.660          H  
ATOM   2493 1HZ  LYS A 162       5.700   6.666 -28.410  1.00  1.660          H  
ATOM   2494 2HZ  LYS A 162       5.888   8.298 -28.076  1.00  1.660          H  
ATOM   2495 3HZ  LYS A 162       6.600   7.657 -29.415  1.00  1.660          H  
ATOM   2496  N   LEU A 163      10.710   6.138 -22.447  1.00  0.940          N  
ATOM   2497  CA  LEU A 163      10.422   6.005 -21.026  1.00  0.920          C  
ATOM   2498  C   LEU A 163      11.739   5.847 -20.264  1.00  0.910          C  
ATOM   2499  O   LEU A 163      11.912   6.385 -19.164  1.00  0.880          O  
ATOM   2500  CB  LEU A 163       9.526   4.779 -20.805  1.00  1.300          C  
ATOM   2501  CG  LEU A 163       8.146   4.804 -21.534  1.00  1.300          C  
ATOM   2502  CD1 LEU A 163       7.474   3.484 -21.328  1.00  1.300          C  
ATOM   2503  CD2 LEU A 163       7.266   5.933 -20.994  1.00  1.300          C  
ATOM   2504  H   LEU A 163      11.031   5.301 -22.926  1.00  1.130          H  
ATOM   2505  HA  LEU A 163       9.935   6.907 -20.669  1.00  1.100          H  
ATOM   2506 1HB  LEU A 163      10.061   3.893 -21.141  1.00  1.560          H  
ATOM   2507 2HB  LEU A 163       9.340   4.676 -19.738  1.00  1.560          H  
ATOM   2508  HG  LEU A 163       8.305   4.942 -22.609  1.00  1.560          H  
ATOM   2509 1HD1 LEU A 163       6.535   3.469 -21.843  1.00  1.560          H  
ATOM   2510 2HD1 LEU A 163       8.105   2.725 -21.721  1.00  1.560          H  
ATOM   2511 3HD1 LEU A 163       7.317   3.313 -20.291  1.00  1.560          H  
ATOM   2512 1HD2 LEU A 163       6.308   5.919 -21.515  1.00  1.560          H  
ATOM   2513 2HD2 LEU A 163       7.099   5.791 -19.926  1.00  1.560          H  
ATOM   2514 3HD2 LEU A 163       7.744   6.896 -21.162  1.00  1.560          H  
ATOM   2515  N   THR A 164      12.685   5.113 -20.864  1.00  0.930          N  
ATOM   2516  CA  THR A 164      13.990   4.895 -20.242  1.00  0.920          C  
ATOM   2517  C   THR A 164      15.124   4.618 -21.213  1.00  1.010          C  
ATOM   2518  O   THR A 164      14.931   4.023 -22.275  1.00  1.050          O  
ATOM   2519  CB  THR A 164      13.999   3.747 -19.230  1.00  1.290          C  
ATOM   2520  OG1 THR A 164      15.326   3.701 -18.672  1.00  1.290          O  
ATOM   2521  CG2 THR A 164      13.649   2.375 -19.906  1.00  1.290          C  
ATOM   2522  H   THR A 164      12.476   4.673 -21.757  1.00  1.120          H  
ATOM   2523  HA  THR A 164      14.244   5.803 -19.703  1.00  1.100          H  
ATOM   2524  HB  THR A 164      13.287   3.958 -18.430  1.00  1.550          H  
ATOM   2525  HG1 THR A 164      15.502   4.566 -18.206  1.00  1.550          H  
ATOM   2526 1HG2 THR A 164      13.689   1.588 -19.159  1.00  1.550          H  
ATOM   2527 2HG2 THR A 164      12.647   2.423 -20.333  1.00  1.550          H  
ATOM   2528 3HG2 THR A 164      14.362   2.145 -20.692  1.00  1.550          H  
ATOM   2529  N   SER A 165      16.330   5.024 -20.813  1.00  1.040          N  
ATOM   2530  CA  SER A 165      17.555   4.780 -21.566  1.00  1.110          C  
ATOM   2531  C   SER A 165      18.147   3.386 -21.329  1.00  1.120          C  
ATOM   2532  O   SER A 165      19.074   2.979 -22.033  1.00  1.190          O  
ATOM   2533  CB  SER A 165      18.601   5.852 -21.274  1.00  1.530          C  
ATOM   2534  OG  SER A 165      19.069   5.798 -19.948  1.00  1.530          O  
ATOM   2535  H   SER A 165      16.390   5.520 -19.920  1.00  1.250          H  
ATOM   2536  HA  SER A 165      17.309   4.854 -22.623  1.00  1.330          H  
ATOM   2537 1HB  SER A 165      19.437   5.711 -21.955  1.00  1.830          H  
ATOM   2538 2HB  SER A 165      18.183   6.837 -21.474  1.00  1.830          H  
ATOM   2539  HG  SER A 165      18.520   6.442 -19.431  1.00  1.830          H  
ATOM   2540  N   ASN A 166      17.619   2.647 -20.348  1.00  1.050          N  
ATOM   2541  CA  ASN A 166      18.122   1.310 -20.028  1.00  1.060          C  
ATOM   2542  C   ASN A 166      17.018   0.268 -20.097  1.00  1.040          C  
ATOM   2543  O   ASN A 166      16.125   0.228 -19.247  1.00  0.990          O  
ATOM   2544  CB  ASN A 166      18.801   1.291 -18.676  1.00  1.480          C  
ATOM   2545  CG  ASN A 166      20.121   1.990 -18.667  1.00  1.480          C  
ATOM   2546  OD1 ASN A 166      21.113   1.453 -19.179  1.00  1.480          O  
ATOM   2547  ND2 ASN A 166      20.167   3.159 -18.104  1.00  1.480          N  
ATOM   2548  H   ASN A 166      16.839   3.036 -19.811  1.00  1.260          H  
ATOM   2549  HA  ASN A 166      18.864   1.034 -20.779  1.00  1.270          H  
ATOM   2550 1HB  ASN A 166      18.153   1.790 -17.962  1.00  1.780          H  
ATOM   2551 2HB  ASN A 166      18.937   0.264 -18.348  1.00  1.780          H  
ATOM   2552 1HD2 ASN A 166      21.030   3.668 -18.080  1.00  1.780          H  
ATOM   2553 2HD2 ASN A 166      19.333   3.554 -17.714  1.00  1.780          H  
ATOM   2554  N   LEU A 167      17.085  -0.581 -21.114  1.00  1.070          N  
ATOM   2555  CA  LEU A 167      16.025  -1.545 -21.349  1.00  1.060          C  
ATOM   2556  C   LEU A 167      16.517  -2.920 -21.757  1.00  1.090          C  
ATOM   2557  O   LEU A 167      17.292  -3.045 -22.704  1.00  1.120          O  
ATOM   2558  CB  LEU A 167      15.159  -1.026 -22.496  1.00  1.490          C  
ATOM   2559  CG  LEU A 167      13.981  -1.900 -22.965  1.00  1.490          C  
ATOM   2560  CD1 LEU A 167      12.887  -1.945 -21.891  1.00  1.490          C  
ATOM   2561  CD2 LEU A 167      13.504  -1.354 -24.246  1.00  1.490          C  
ATOM   2562  H   LEU A 167      17.866  -0.531 -21.758  1.00  1.280          H  
ATOM   2563  HA  LEU A 167      15.443  -1.641 -20.438  1.00  1.270          H  
ATOM   2564 1HB  LEU A 167      14.743  -0.065 -22.188  1.00  1.790          H  
ATOM   2565 2HB  LEU A 167      15.805  -0.851 -23.354  1.00  1.790          H  
ATOM   2566  HG  LEU A 167      14.307  -2.924 -23.127  1.00  1.790          H  
ATOM   2567 1HD1 LEU A 167      12.072  -2.561 -22.240  1.00  1.790          H  
ATOM   2568 2HD1 LEU A 167      13.277  -2.367 -20.987  1.00  1.790          H  
ATOM   2569 3HD1 LEU A 167      12.523  -0.942 -21.688  1.00  1.790          H  
ATOM   2570 1HD2 LEU A 167      12.668  -1.945 -24.604  1.00  1.790          H  
ATOM   2571 2HD2 LEU A 167      13.208  -0.336 -24.094  1.00  1.790          H  
ATOM   2572 3HD2 LEU A 167      14.313  -1.381 -24.975  1.00  1.790          H  
ATOM   2573  N   ARG A 168      16.001  -3.950 -21.093  1.00  1.070          N  
ATOM   2574  CA  ARG A 168      16.298  -5.325 -21.489  1.00  1.090          C  
ATOM   2575  C   ARG A 168      15.007  -6.070 -21.784  1.00  1.060          C  
ATOM   2576  O   ARG A 168      14.001  -5.871 -21.103  1.00  0.980          O  
ATOM   2577  CB  ARG A 168      17.107  -6.081 -20.441  1.00  1.520          C  
ATOM   2578  CG  ARG A 168      18.532  -5.599 -20.271  1.00  1.520          C  
ATOM   2579  CD  ARG A 168      19.211  -6.179 -19.079  1.00  1.520          C  
ATOM   2580  NE  ARG A 168      19.470  -7.651 -19.129  1.00  1.520          N  
ATOM   2581  CZ  ARG A 168      19.914  -8.356 -18.075  1.00  1.520          C  
ATOM   2582  NH1 ARG A 168      20.139  -7.748 -16.940  1.00  1.520          N  
ATOM   2583  NH2 ARG A 168      20.120  -9.648 -18.206  1.00  1.520          N  
ATOM   2584  H   ARG A 168      15.387  -3.751 -20.294  1.00  1.280          H  
ATOM   2585  HA  ARG A 168      16.887  -5.287 -22.398  1.00  1.310          H  
ATOM   2586 1HB  ARG A 168      16.607  -6.034 -19.470  1.00  1.820          H  
ATOM   2587 2HB  ARG A 168      17.163  -7.120 -20.737  1.00  1.820          H  
ATOM   2588 1HG  ARG A 168      19.112  -5.867 -21.151  1.00  1.820          H  
ATOM   2589 2HG  ARG A 168      18.536  -4.515 -20.167  1.00  1.820          H  
ATOM   2590 1HD  ARG A 168      20.169  -5.672 -18.961  1.00  1.820          H  
ATOM   2591 2HD  ARG A 168      18.582  -5.975 -18.205  1.00  1.820          H  
ATOM   2592  HE  ARG A 168      19.324  -8.191 -19.989  1.00  1.820          H  
ATOM   2593 1HH1 ARG A 168      19.976  -6.757 -16.888  1.00  1.820          H  
ATOM   2594 2HH1 ARG A 168      20.455  -8.274 -16.135  1.00  1.820          H  
ATOM   2595 1HH2 ARG A 168      19.917 -10.086 -19.115  1.00  1.820          H  
ATOM   2596 2HH2 ARG A 168      20.465 -10.197 -17.433  1.00  1.820          H  
ATOM   2597  N   ILE A 169      15.044  -6.899 -22.826  1.00  1.160          N  
ATOM   2598  CA  ILE A 169      13.892  -7.692 -23.267  1.00  1.150          C  
ATOM   2599  C   ILE A 169      14.225  -9.194 -23.375  1.00  1.190          C  
ATOM   2600  O   ILE A 169      15.240  -9.554 -23.974  1.00  1.270          O  
ATOM   2601  CB  ILE A 169      13.366  -7.169 -24.650  1.00  1.610          C  
ATOM   2602  CG1 ILE A 169      12.938  -5.638 -24.556  1.00  1.610          C  
ATOM   2603  CG2 ILE A 169      12.147  -8.022 -25.098  1.00  1.610          C  
ATOM   2604  CD1 ILE A 169      12.648  -4.948 -25.918  1.00  1.610          C  
ATOM   2605  H   ILE A 169      15.934  -6.961 -23.328  1.00  1.390          H  
ATOM   2606  HA  ILE A 169      13.099  -7.571 -22.539  1.00  1.380          H  
ATOM   2607  HB  ILE A 169      14.160  -7.251 -25.394  1.00  1.940          H  
ATOM   2608 1HG1 ILE A 169      12.044  -5.568 -23.936  1.00  1.940          H  
ATOM   2609 2HG1 ILE A 169      13.731  -5.082 -24.074  1.00  1.940          H  
ATOM   2610 1HG2 ILE A 169      11.778  -7.691 -26.061  1.00  1.940          H  
ATOM   2611 2HG2 ILE A 169      12.440  -9.056 -25.182  1.00  1.940          H  
ATOM   2612 3HG2 ILE A 169      11.347  -7.937 -24.356  1.00  1.940          H  
ATOM   2613 1HD1 ILE A 169      12.368  -3.917 -25.753  1.00  1.940          H  
ATOM   2614 2HD1 ILE A 169      13.528  -4.979 -26.536  1.00  1.940          H  
ATOM   2615 3HD1 ILE A 169      11.854  -5.439 -26.436  1.00  1.940          H  
ATOM   2616  N   GLY A 170      13.381 -10.054 -22.783  1.00  1.120          N  
ATOM   2617  CA  GLY A 170      13.544 -11.519 -22.861  1.00  1.140          C  
ATOM   2618  C   GLY A 170      12.269 -12.217 -23.381  1.00  1.150          C  
ATOM   2619  O   GLY A 170      11.274 -11.558 -23.704  1.00  1.130          O  
ATOM   2620  H   GLY A 170      12.598  -9.654 -22.257  1.00  1.340          H  
ATOM   2621 1HA  GLY A 170      14.383 -11.762 -23.514  1.00  1.370          H  
ATOM   2622 2HA  GLY A 170      13.800 -11.913 -21.879  1.00  1.370          H  
ATOM   2623  N   PHE A 171      12.277 -13.558 -23.413  1.00  1.170          N  
ATOM   2624  CA  PHE A 171      11.123 -14.335 -23.917  1.00  1.180          C  
ATOM   2625  C   PHE A 171      11.031 -15.752 -23.349  1.00  1.160          C  
ATOM   2626  O   PHE A 171      12.016 -16.516 -23.332  1.00  1.170          O  
ATOM   2627  CB  PHE A 171      11.150 -14.476 -25.463  1.00  1.650          C  
ATOM   2628  CG  PHE A 171       9.842 -15.107 -26.138  1.00  1.650          C  
ATOM   2629  CD1 PHE A 171       8.732 -14.334 -26.475  1.00  1.650          C  
ATOM   2630  CD2 PHE A 171       9.750 -16.463 -26.428  1.00  1.650          C  
ATOM   2631  CE1 PHE A 171       7.603 -14.910 -27.079  1.00  1.650          C  
ATOM   2632  CE2 PHE A 171       8.633 -17.027 -27.013  1.00  1.650          C  
ATOM   2633  CZ  PHE A 171       7.564 -16.252 -27.341  1.00  1.650          C  
ATOM   2634  H   PHE A 171      13.120 -14.029 -23.068  1.00  1.400          H  
ATOM   2635  HA  PHE A 171      10.217 -13.804 -23.639  1.00  1.420          H  
ATOM   2636 1HB  PHE A 171      11.330 -13.524 -25.904  1.00  1.980          H  
ATOM   2637 2HB  PHE A 171      11.988 -15.106 -25.738  1.00  1.980          H  
ATOM   2638  HD1 PHE A 171       8.749 -13.278 -26.269  1.00  1.980          H  
ATOM   2639  HD2 PHE A 171      10.553 -17.085 -26.188  1.00  1.980          H  
ATOM   2640  HE1 PHE A 171       6.746 -14.297 -27.341  1.00  1.980          H  
ATOM   2641  HE2 PHE A 171       8.606 -18.097 -27.210  1.00  1.980          H  
ATOM   2642  HZ  PHE A 171       6.681 -16.697 -27.804  1.00  1.980          H  
ATOM   2643  N   GLY A 172       9.823 -16.120 -22.957  1.00  1.140          N  
ATOM   2644  CA  GLY A 172       9.525 -17.465 -22.506  1.00  1.120          C  
ATOM   2645  C   GLY A 172       8.196 -17.889 -23.078  1.00  1.130          C  
ATOM   2646  O   GLY A 172       7.438 -17.065 -23.607  1.00  1.140          O  
ATOM   2647  H   GLY A 172       9.077 -15.419 -22.961  1.00  1.370          H  
ATOM   2648 1HA  GLY A 172      10.306 -18.158 -22.818  1.00  1.340          H  
ATOM   2649 2HA  GLY A 172       9.473 -17.495 -21.422  1.00  1.340          H  
ATOM   2650  N   ALA A 173       7.878 -19.159 -22.917  1.00  1.140          N  
ATOM   2651  CA  ALA A 173       6.638 -19.660 -23.456  1.00  1.160          C  
ATOM   2652  C   ALA A 173       6.074 -20.823 -22.684  1.00  1.160          C  
ATOM   2653  O   ALA A 173       6.801 -21.584 -22.039  1.00  1.170          O  
ATOM   2654  CB  ALA A 173       6.861 -20.080 -24.866  1.00  1.620          C  
ATOM   2655  H   ALA A 173       8.561 -19.785 -22.476  1.00  1.370          H  
ATOM   2656  HA  ALA A 173       5.906 -18.858 -23.425  1.00  1.390          H  
ATOM   2657 1HB  ALA A 173       5.931 -20.407 -25.208  1.00  1.940          H  
ATOM   2658 2HB  ALA A 173       7.214 -19.239 -25.454  1.00  1.940          H  
ATOM   2659 3HB  ALA A 173       7.583 -20.888 -24.904  1.00  1.940          H  
ATOM   2660  N   PHE A 174       4.770 -21.013 -22.818  1.00  1.150          N  
ATOM   2661  CA  PHE A 174       4.114 -22.129 -22.160  1.00  1.170          C  
ATOM   2662  C   PHE A 174       2.854 -22.644 -22.842  1.00  1.170          C  
ATOM   2663  O   PHE A 174       2.227 -21.946 -23.648  1.00  1.130          O  
ATOM   2664  CB  PHE A 174       3.720 -21.683 -20.763  1.00  1.630          C  
ATOM   2665  CG  PHE A 174       2.712 -20.558 -20.791  1.00  1.630          C  
ATOM   2666  CD1 PHE A 174       1.360 -20.833 -20.799  1.00  1.630          C  
ATOM   2667  CD2 PHE A 174       3.109 -19.229 -20.833  1.00  1.630          C  
ATOM   2668  CE1 PHE A 174       0.448 -19.826 -20.853  1.00  1.630          C  
ATOM   2669  CE2 PHE A 174       2.173 -18.218 -20.878  1.00  1.630          C  
ATOM   2670  CZ  PHE A 174       0.844 -18.523 -20.889  1.00  1.630          C  
ATOM   2671  H   PHE A 174       4.231 -20.325 -23.357  1.00  1.380          H  
ATOM   2672  HA  PHE A 174       4.817 -22.945 -22.093  1.00  1.400          H  
ATOM   2673 1HB  PHE A 174       3.300 -22.521 -20.206  1.00  1.960          H  
ATOM   2674 2HB  PHE A 174       4.603 -21.349 -20.247  1.00  1.960          H  
ATOM   2675  HD1 PHE A 174       1.016 -21.870 -20.776  1.00  1.960          H  
ATOM   2676  HD2 PHE A 174       4.164 -18.995 -20.839  1.00  1.960          H  
ATOM   2677  HE1 PHE A 174      -0.597 -20.065 -20.877  1.00  1.960          H  
ATOM   2678  HE2 PHE A 174       2.479 -17.175 -20.922  1.00  1.960          H  
ATOM   2679  HZ  PHE A 174       0.092 -17.727 -20.937  1.00  1.960          H  
ATOM   2680  N   VAL A 175       2.485 -23.881 -22.500  1.00  1.200          N  
ATOM   2681  CA  VAL A 175       1.200 -24.432 -22.931  1.00  1.170          C  
ATOM   2682  C   VAL A 175       0.491 -25.045 -21.715  1.00  1.190          C  
ATOM   2683  O   VAL A 175      -0.478 -24.470 -21.206  1.00  1.260          O  
ATOM   2684  CB  VAL A 175       1.395 -25.480 -24.060  1.00  1.650          C  
ATOM   2685  CG1 VAL A 175       0.022 -26.100 -24.491  1.00  1.650          C  
ATOM   2686  CG2 VAL A 175       2.103 -24.807 -25.243  1.00  1.650          C  
ATOM   2687  H   VAL A 175       3.100 -24.381 -21.842  1.00  1.440          H  
ATOM   2688  HA  VAL A 175       0.580 -23.624 -23.318  1.00  1.400          H  
ATOM   2689  HB  VAL A 175       2.012 -26.287 -23.694  1.00  1.980          H  
ATOM   2690 1HG1 VAL A 175       0.181 -26.837 -25.271  1.00  1.980          H  
ATOM   2691 2HG1 VAL A 175      -0.456 -26.582 -23.645  1.00  1.980          H  
ATOM   2692 3HG1 VAL A 175      -0.631 -25.309 -24.870  1.00  1.980          H  
ATOM   2693 1HG2 VAL A 175       2.281 -25.504 -26.019  1.00  1.980          H  
ATOM   2694 2HG2 VAL A 175       1.482 -23.997 -25.617  1.00  1.980          H  
ATOM   2695 3HG2 VAL A 175       3.045 -24.412 -24.919  1.00  1.980          H  
ATOM   2696  N   ASP A 176       0.999 -26.189 -21.234  1.00  1.170          N  
ATOM   2697  CA  ASP A 176       0.452 -26.868 -20.052  1.00  1.220          C  
ATOM   2698  C   ASP A 176       1.271 -28.099 -19.709  1.00  1.210          C  
ATOM   2699  O   ASP A 176       2.087 -28.563 -20.494  1.00  1.210          O  
ATOM   2700  CB  ASP A 176      -1.043 -27.243 -20.195  1.00  1.690          C  
ATOM   2701  CG  ASP A 176      -1.773 -27.459 -18.862  1.00  1.690          C  
ATOM   2702  OD1 ASP A 176      -1.140 -27.344 -17.816  1.00  1.690          O  
ATOM   2703  OD2 ASP A 176      -2.930 -27.754 -18.896  1.00  1.690          O  
ATOM   2704  H   ASP A 176       1.822 -26.594 -21.699  1.00  1.400          H  
ATOM   2705  HA  ASP A 176       0.540 -26.192 -19.214  1.00  1.460          H  
ATOM   2706 1HB  ASP A 176      -1.591 -26.516 -20.775  1.00  2.030          H  
ATOM   2707 2HB  ASP A 176      -1.120 -28.155 -20.694  1.00  2.030          H  
ATOM   2708  N   LYS A 177       1.027 -28.670 -18.557  1.00  1.200          N  
ATOM   2709  CA  LYS A 177       1.751 -29.869 -18.174  1.00  1.200          C  
ATOM   2710  C   LYS A 177       1.540 -30.959 -19.248  1.00  1.250          C  
ATOM   2711  O   LYS A 177       0.396 -31.321 -19.518  1.00  1.260          O  
ATOM   2712  CB  LYS A 177       1.235 -30.346 -16.823  1.00  1.680          C  
ATOM   2713  CG  LYS A 177       1.477 -29.387 -15.644  1.00  1.680          C  
ATOM   2714  CD  LYS A 177       0.972 -30.002 -14.310  1.00  1.680          C  
ATOM   2715  CE  LYS A 177       1.200 -29.070 -13.108  1.00  1.680          C  
ATOM   2716  NZ  LYS A 177       2.618 -28.836 -12.886  1.00  1.680          N  
ATOM   2717  H   LYS A 177       0.324 -28.239 -17.955  1.00  1.440          H  
ATOM   2718  HA  LYS A 177       2.800 -29.612 -18.076  1.00  1.440          H  
ATOM   2719 1HB  LYS A 177       0.160 -30.535 -16.886  1.00  2.020          H  
ATOM   2720 2HB  LYS A 177       1.732 -31.274 -16.580  1.00  2.020          H  
ATOM   2721 1HG  LYS A 177       2.541 -29.164 -15.575  1.00  2.020          H  
ATOM   2722 2HG  LYS A 177       0.943 -28.450 -15.822  1.00  2.020          H  
ATOM   2723 1HD  LYS A 177      -0.095 -30.208 -14.395  1.00  2.020          H  
ATOM   2724 2HD  LYS A 177       1.498 -30.938 -14.124  1.00  2.020          H  
ATOM   2725 1HE  LYS A 177       0.732 -28.126 -13.272  1.00  2.020          H  
ATOM   2726 2HE  LYS A 177       0.775 -29.530 -12.217  1.00  2.020          H  
ATOM   2727 1HZ  LYS A 177       2.775 -28.242 -12.084  1.00  2.020          H  
ATOM   2728 2HZ  LYS A 177       3.051 -29.738 -12.707  1.00  2.020          H  
ATOM   2729 3HZ  LYS A 177       3.023 -28.397 -13.709  1.00  2.020          H  
ATOM   2730  N   PRO A 178       2.589 -31.599 -19.812  1.00  1.280          N  
ATOM   2731  CA  PRO A 178       2.492 -32.626 -20.857  1.00  1.340          C  
ATOM   2732  C   PRO A 178       2.137 -33.997 -20.269  1.00  1.350          C  
ATOM   2733  O   PRO A 178       2.896 -34.962 -20.382  1.00  1.380          O  
ATOM   2734  CB  PRO A 178       3.904 -32.602 -21.443  1.00  2.010          C  
ATOM   2735  CG  PRO A 178       4.786 -32.270 -20.254  1.00  2.010          C  
ATOM   2736  CD  PRO A 178       3.965 -31.286 -19.407  1.00  2.010          C  
ATOM   2737  HA  PRO A 178       1.749 -32.317 -21.607  1.00  1.610          H  
ATOM   2738 1HB  PRO A 178       4.142 -33.569 -21.907  1.00  2.410          H  
ATOM   2739 2HB  PRO A 178       3.960 -31.849 -22.243  1.00  2.410          H  
ATOM   2740 1HG  PRO A 178       5.035 -33.195 -19.718  1.00  2.410          H  
ATOM   2741 2HG  PRO A 178       5.735 -31.841 -20.600  1.00  2.410          H  
ATOM   2742 1HD  PRO A 178       4.115 -31.492 -18.327  1.00  2.410          H  
ATOM   2743 2HD  PRO A 178       4.218 -30.257 -19.686  1.00  2.410          H  
ATOM   2744  N   ILE A 179       1.004 -34.038 -19.586  1.00  1.330          N  
ATOM   2745  CA  ILE A 179       0.510 -35.220 -18.885  1.00  1.350          C  
ATOM   2746  C   ILE A 179      -0.973 -35.427 -19.194  1.00  1.360          C  
ATOM   2747  O   ILE A 179      -1.644 -34.471 -19.588  1.00  1.300          O  
ATOM   2748  CB  ILE A 179       0.772 -35.006 -17.379  1.00  1.880          C  
ATOM   2749  CG1 ILE A 179      -0.032 -33.785 -16.910  1.00  1.880          C  
ATOM   2750  CG2 ILE A 179       2.244 -34.836 -17.092  1.00  1.880          C  
ATOM   2751  CD1 ILE A 179       0.117 -33.414 -15.484  1.00  1.880          C  
ATOM   2752  H   ILE A 179       0.448 -33.182 -19.580  1.00  1.600          H  
ATOM   2753  HA  ILE A 179       1.062 -36.093 -19.226  1.00  1.620          H  
ATOM   2754  HB  ILE A 179       0.398 -35.879 -16.838  1.00  2.260          H  
ATOM   2755 1HG1 ILE A 179       0.185 -32.937 -17.524  1.00  2.260          H  
ATOM   2756 2HG1 ILE A 179      -1.063 -34.042 -17.033  1.00  2.260          H  
ATOM   2757 1HG2 ILE A 179       2.407 -34.730 -16.034  1.00  2.260          H  
ATOM   2758 2HG2 ILE A 179       2.784 -35.714 -17.444  1.00  2.260          H  
ATOM   2759 3HG2 ILE A 179       2.614 -33.958 -17.601  1.00  2.260          H  
ATOM   2760 1HD1 ILE A 179      -0.553 -32.586 -15.260  1.00  2.260          H  
ATOM   2761 2HD1 ILE A 179      -0.107 -34.230 -14.872  1.00  2.260          H  
ATOM   2762 3HD1 ILE A 179       1.132 -33.108 -15.281  1.00  2.260          H  
ATOM   2763  N   SER A 180      -1.511 -36.627 -19.024  1.00  1.450          N  
ATOM   2764  CA  SER A 180      -2.942 -36.758 -19.224  1.00  1.480          C  
ATOM   2765  C   SER A 180      -3.641 -36.180 -17.996  1.00  1.380          C  
ATOM   2766  O   SER A 180      -3.038 -36.139 -16.934  1.00  1.320          O  
ATOM   2767  CB  SER A 180      -3.306 -38.221 -19.412  1.00  2.060          C  
ATOM   2768  OG  SER A 180      -3.071 -38.949 -18.241  1.00  2.060          O  
ATOM   2769  H   SER A 180      -0.961 -37.422 -18.730  1.00  1.740          H  
ATOM   2770  HA  SER A 180      -3.224 -36.212 -20.122  1.00  1.780          H  
ATOM   2771 1HB  SER A 180      -4.352 -38.309 -19.688  1.00  2.470          H  
ATOM   2772 2HB  SER A 180      -2.723 -38.639 -20.229  1.00  2.470          H  
ATOM   2773  HG  SER A 180      -3.322 -39.857 -18.434  1.00  2.470          H  
ATOM   2774  N   PRO A 181      -4.909 -35.761 -18.104  1.00  1.380          N  
ATOM   2775  CA  PRO A 181      -5.746 -35.523 -19.277  1.00  1.410          C  
ATOM   2776  C   PRO A 181      -5.598 -34.100 -19.851  1.00  1.440          C  
ATOM   2777  O   PRO A 181      -6.611 -33.436 -20.056  1.00  1.600          O  
ATOM   2778  CB  PRO A 181      -7.146 -35.710 -18.689  1.00  2.110          C  
ATOM   2779  CG  PRO A 181      -7.006 -35.181 -17.272  1.00  2.110          C  
ATOM   2780  CD  PRO A 181      -5.619 -35.601 -16.838  1.00  2.110          C  
ATOM   2781  HA  PRO A 181      -5.552 -36.276 -20.051  1.00  1.690          H  
ATOM   2782 1HB  PRO A 181      -7.896 -35.164 -19.283  1.00  2.540          H  
ATOM   2783 2HB  PRO A 181      -7.428 -36.772 -18.717  1.00  2.540          H  
ATOM   2784 1HG  PRO A 181      -7.139 -34.084 -17.255  1.00  2.540          H  
ATOM   2785 2HG  PRO A 181      -7.788 -35.605 -16.626  1.00  2.540          H  
ATOM   2786 1HD  PRO A 181      -5.150 -34.829 -16.228  1.00  2.540          H  
ATOM   2787 2HD  PRO A 181      -5.656 -36.565 -16.309  1.00  2.540          H  
ATOM   2788  N   TYR A 182      -4.377 -33.625 -20.130  1.00  1.310          N  
ATOM   2789  CA  TYR A 182      -4.170 -32.282 -20.650  1.00  1.310          C  
ATOM   2790  C   TYR A 182      -3.530 -32.536 -21.985  1.00  1.350          C  
ATOM   2791  O   TYR A 182      -3.723 -31.826 -22.978  1.00  1.350          O  
ATOM   2792  CB  TYR A 182      -3.232 -31.511 -19.724  1.00  1.830          C  
ATOM   2793  CG  TYR A 182      -3.701 -31.408 -18.270  1.00  1.830          C  
ATOM   2794  CD1 TYR A 182      -3.426 -32.432 -17.398  1.00  1.830          C  
ATOM   2795  CD2 TYR A 182      -4.339 -30.294 -17.790  1.00  1.830          C  
ATOM   2796  CE1 TYR A 182      -3.783 -32.331 -16.087  1.00  1.830          C  
ATOM   2797  CE2 TYR A 182      -4.679 -30.229 -16.446  1.00  1.830          C  
ATOM   2798  CZ  TYR A 182      -4.392 -31.241 -15.627  1.00  1.830          C  
ATOM   2799  OH  TYR A 182      -4.700 -31.175 -14.316  1.00  1.830          O  
ATOM   2800  H   TYR A 182      -3.519 -34.161 -19.982  1.00  1.570          H  
ATOM   2801  HA  TYR A 182      -5.118 -31.764 -20.780  1.00  1.570          H  
ATOM   2802 1HB  TYR A 182      -2.245 -31.979 -19.729  1.00  2.200          H  
ATOM   2803 2HB  TYR A 182      -3.103 -30.496 -20.105  1.00  2.200          H  
ATOM   2804  HD1 TYR A 182      -2.927 -33.316 -17.752  1.00  2.200          H  
ATOM   2805  HD2 TYR A 182      -4.556 -29.461 -18.454  1.00  2.200          H  
ATOM   2806  HE1 TYR A 182      -3.580 -33.104 -15.411  1.00  2.200          H  
ATOM   2807  HE2 TYR A 182      -5.156 -29.367 -16.037  1.00  2.200          H  
ATOM   2808  HH  TYR A 182      -5.122 -30.334 -14.126  1.00  2.200          H  
ATOM   2809  N   MET A 183      -2.739 -33.595 -21.961  1.00  1.390          N  
ATOM   2810  CA  MET A 183      -1.995 -34.102 -23.097  1.00  1.430          C  
ATOM   2811  C   MET A 183      -2.795 -35.173 -23.788  1.00  1.520          C  
ATOM   2812  O   MET A 183      -3.343 -36.063 -23.132  1.00  1.630          O  
ATOM   2813  CB  MET A 183      -0.679 -34.708 -22.629  1.00  1.990          C  
ATOM   2814  CG  MET A 183       0.182 -35.281 -23.690  1.00  1.990          C  
ATOM   2815  SD  MET A 183       0.775 -34.101 -24.746  1.00  1.990          S  
ATOM   2816  CE  MET A 183       0.869 -35.017 -26.205  1.00  1.990          C  
ATOM   2817  H   MET A 183      -2.635 -34.057 -21.058  1.00  1.670          H  
ATOM   2818  HA  MET A 183      -1.822 -33.295 -23.805  1.00  1.720          H  
ATOM   2819 1HB  MET A 183      -0.118 -33.956 -22.104  1.00  2.380          H  
ATOM   2820 2HB  MET A 183      -0.886 -35.514 -21.945  1.00  2.380          H  
ATOM   2821 1HG  MET A 183       1.032 -35.768 -23.218  1.00  2.380          H  
ATOM   2822 2HG  MET A 183      -0.340 -36.022 -24.272  1.00  2.380          H  
ATOM   2823 1HE  MET A 183       1.271 -34.397 -27.011  1.00  2.380          H  
ATOM   2824 2HE  MET A 183       1.505 -35.854 -26.031  1.00  2.380          H  
ATOM   2825 3HE  MET A 183      -0.117 -35.375 -26.486  1.00  2.380          H  
ATOM   2826  N   TYR A 184      -2.810 -35.161 -25.109  1.00  1.530          N  
ATOM   2827  CA  TYR A 184      -3.505 -36.231 -25.785  1.00  1.620          C  
ATOM   2828  C   TYR A 184      -2.626 -37.465 -25.819  1.00  1.820          C  
ATOM   2829  O   TYR A 184      -1.526 -37.415 -26.362  1.00  1.810          O  
ATOM   2830  CB  TYR A 184      -3.799 -35.853 -27.236  1.00  2.230          C  
ATOM   2831  CG  TYR A 184      -4.731 -34.703 -27.422  1.00  2.230          C  
ATOM   2832  CD1 TYR A 184      -4.194 -33.453 -27.649  1.00  2.230          C  
ATOM   2833  CD2 TYR A 184      -6.107 -34.876 -27.382  1.00  2.230          C  
ATOM   2834  CE1 TYR A 184      -5.008 -32.389 -27.831  1.00  2.230          C  
ATOM   2835  CE2 TYR A 184      -6.933 -33.786 -27.569  1.00  2.230          C  
ATOM   2836  CZ  TYR A 184      -6.383 -32.546 -27.787  1.00  2.230          C  
ATOM   2837  OH  TYR A 184      -7.199 -31.442 -27.968  1.00  2.230          O  
ATOM   2838  H   TYR A 184      -2.413 -34.391 -25.632  1.00  1.840          H  
ATOM   2839  HA  TYR A 184      -4.424 -36.466 -25.251  1.00  1.940          H  
ATOM   2840 1HB  TYR A 184      -2.860 -35.615 -27.740  1.00  2.680          H  
ATOM   2841 2HB  TYR A 184      -4.224 -36.715 -27.747  1.00  2.680          H  
ATOM   2842  HD1 TYR A 184      -3.112 -33.313 -27.687  1.00  2.680          H  
ATOM   2843  HD2 TYR A 184      -6.534 -35.863 -27.205  1.00  2.680          H  
ATOM   2844  HE1 TYR A 184      -4.570 -31.416 -28.008  1.00  2.680          H  
ATOM   2845  HE2 TYR A 184      -8.016 -33.906 -27.539  1.00  2.680          H  
ATOM   2846  HH  TYR A 184      -6.705 -30.631 -27.686  1.00  2.680          H  
ATOM   2847  N   ILE A 185      -3.086 -38.548 -25.185  1.00  2.070          N  
ATOM   2848  CA  ILE A 185      -2.371 -39.820 -25.203  1.00  2.330          C  
ATOM   2849  C   ILE A 185      -3.388 -40.965 -25.412  1.00  2.810          C  
ATOM   2850  O   ILE A 185      -3.944 -41.409 -24.409  1.00  3.640          O  
ATOM   2851  CB  ILE A 185      -1.616 -40.068 -23.874  1.00  3.160          C  
ATOM   2852  CG1 ILE A 185      -0.657 -38.865 -23.584  1.00  3.160          C  
ATOM   2853  CG2 ILE A 185      -0.848 -41.409 -23.982  1.00  3.160          C  
ATOM   2854  CD1 ILE A 185       0.034 -38.866 -22.244  1.00  3.160          C  
ATOM   2855  H   ILE A 185      -3.977 -38.488 -24.710  1.00  2.480          H  
ATOM   2856  HA  ILE A 185      -1.638 -39.786 -25.983  1.00  2.800          H  
ATOM   2857  HB  ILE A 185      -2.327 -40.121 -23.051  1.00  3.790          H  
ATOM   2858 1HG1 ILE A 185       0.090 -38.815 -24.372  1.00  3.790          H  
ATOM   2859 2HG1 ILE A 185      -1.241 -37.968 -23.601  1.00  3.790          H  
ATOM   2860 1HG2 ILE A 185      -0.316 -41.611 -23.063  1.00  3.790          H  
ATOM   2861 2HG2 ILE A 185      -1.541 -42.225 -24.167  1.00  3.790          H  
ATOM   2862 3HG2 ILE A 185      -0.149 -41.356 -24.799  1.00  3.790          H  
ATOM   2863 1HD1 ILE A 185       0.644 -37.969 -22.154  1.00  3.790          H  
ATOM   2864 2HD1 ILE A 185      -0.711 -38.874 -21.456  1.00  3.790          H  
ATOM   2865 3HD1 ILE A 185       0.669 -39.737 -22.150  1.00  3.790          H  
ATOM   2866  N   SER A 186      -3.671 -41.498 -26.633  1.00  2.440          N  
ATOM   2867  CA  SER A 186      -3.195 -41.151 -27.989  1.00  2.060          C  
ATOM   2868  C   SER A 186      -1.684 -41.279 -28.148  1.00  1.350          C  
ATOM   2869  O   SER A 186      -1.018 -40.258 -28.134  1.00  1.190          O  
ATOM   2870  CB  SER A 186      -3.659 -39.767 -28.394  1.00  3.040          C  
ATOM   2871  OG  SER A 186      -3.707 -39.663 -29.784  1.00  3.040          O  
ATOM   2872  H   SER A 186      -4.349 -42.246 -26.604  1.00  2.930          H  
ATOM   2873  HA  SER A 186      -3.677 -41.828 -28.694  1.00  2.470          H  
ATOM   2874 1HB  SER A 186      -4.637 -39.553 -27.965  1.00  3.640          H  
ATOM   2875 2HB  SER A 186      -2.969 -39.031 -28.025  1.00  3.640          H  
ATOM   2876  HG  SER A 186      -3.825 -38.732 -29.980  1.00  3.640          H  
ATOM   2877  N   PRO A 187      -1.134 -42.524 -28.179  1.00  1.690          N  
ATOM   2878  CA  PRO A 187       0.283 -42.932 -28.164  1.00  1.820          C  
ATOM   2879  C   PRO A 187       1.158 -42.128 -29.156  1.00  1.540          C  
ATOM   2880  O   PRO A 187       0.617 -41.534 -30.094  1.00  1.470          O  
ATOM   2881  CB  PRO A 187       0.155 -44.437 -28.525  1.00  2.730          C  
ATOM   2882  CG  PRO A 187      -1.214 -44.837 -28.106  1.00  2.730          C  
ATOM   2883  CD  PRO A 187      -2.062 -43.671 -28.361  1.00  2.730          C  
ATOM   2884  HA  PRO A 187       0.658 -42.809 -27.136  1.00  2.180          H  
ATOM   2885 1HB  PRO A 187       0.330 -44.597 -29.602  1.00  3.280          H  
ATOM   2886 2HB  PRO A 187       0.876 -45.052 -27.974  1.00  3.280          H  
ATOM   2887 1HG  PRO A 187      -1.537 -45.727 -28.673  1.00  3.280          H  
ATOM   2888 2HG  PRO A 187      -1.210 -45.128 -27.045  1.00  3.280          H  
ATOM   2889 1HD  PRO A 187      -2.444 -43.699 -29.395  1.00  3.280          H  
ATOM   2890 2HD  PRO A 187      -2.856 -43.697 -27.622  1.00  3.280          H  
ATOM   2891  N   PRO A 188       2.504 -42.286 -29.083  1.00  1.450          N  
ATOM   2892  CA  PRO A 188       3.547 -41.453 -29.660  1.00  1.290          C  
ATOM   2893  C   PRO A 188       3.270 -40.660 -30.909  1.00  1.310          C  
ATOM   2894  O   PRO A 188       3.598 -39.481 -30.928  1.00  1.210          O  
ATOM   2895  CB  PRO A 188       4.677 -42.456 -29.854  1.00  1.940          C  
ATOM   2896  CG  PRO A 188       4.501 -43.419 -28.715  1.00  1.940          C  
ATOM   2897  CD  PRO A 188       3.038 -43.561 -28.544  1.00  1.940          C  
ATOM   2898  HA  PRO A 188       3.877 -40.768 -28.883  1.00  1.550          H  
ATOM   2899 1HB  PRO A 188       4.605 -42.930 -30.845  1.00  2.320          H  
ATOM   2900 2HB  PRO A 188       5.643 -41.935 -29.815  1.00  2.320          H  
ATOM   2901 1HG  PRO A 188       4.994 -44.377 -28.951  1.00  2.320          H  
ATOM   2902 2HG  PRO A 188       4.995 -43.026 -27.813  1.00  2.320          H  
ATOM   2903 1HD  PRO A 188       2.733 -44.410 -29.162  1.00  2.320          H  
ATOM   2904 2HD  PRO A 188       2.799 -43.687 -27.477  1.00  2.320          H  
ATOM   2905  N   GLU A 189       2.689 -41.215 -31.946  1.00  1.470          N  
ATOM   2906  CA  GLU A 189       2.501 -40.369 -33.123  1.00  1.550          C  
ATOM   2907  C   GLU A 189       1.853 -39.029 -32.744  1.00  1.530          C  
ATOM   2908  O   GLU A 189       2.240 -37.964 -33.240  1.00  1.510          O  
ATOM   2909  CB  GLU A 189       1.661 -41.090 -34.178  1.00  2.140          C  
ATOM   2910  CG  GLU A 189       1.473 -40.317 -35.492  1.00  2.140          C  
ATOM   2911  CD  GLU A 189       2.767 -40.141 -36.280  1.00  2.140          C  
ATOM   2912  OE1 GLU A 189       3.701 -40.890 -36.049  1.00  2.140          O  
ATOM   2913  OE2 GLU A 189       2.814 -39.269 -37.112  1.00  2.140          O  
ATOM   2914  H   GLU A 189       2.377 -42.176 -31.934  1.00  1.760          H  
ATOM   2915  HA  GLU A 189       3.477 -40.152 -33.553  1.00  1.860          H  
ATOM   2916 1HB  GLU A 189       2.120 -42.049 -34.413  1.00  2.570          H  
ATOM   2917 2HB  GLU A 189       0.671 -41.294 -33.768  1.00  2.570          H  
ATOM   2918 1HG  GLU A 189       0.760 -40.856 -36.112  1.00  2.570          H  
ATOM   2919 2HG  GLU A 189       1.048 -39.336 -35.276  1.00  2.570          H  
ATOM   2920  N   ALA A 190       0.847 -39.085 -31.863  1.00  1.520          N  
ATOM   2921  CA  ALA A 190       0.108 -37.891 -31.469  1.00  1.480          C  
ATOM   2922  C   ALA A 190       0.776 -37.136 -30.332  1.00  1.560          C  
ATOM   2923  O   ALA A 190       0.311 -36.078 -29.925  1.00  1.490          O  
ATOM   2924  CB  ALA A 190      -1.290 -38.257 -31.066  1.00  2.090          C  
ATOM   2925  H   ALA A 190       0.611 -39.991 -31.439  1.00  1.820          H  
ATOM   2926  HA  ALA A 190       0.063 -37.229 -32.333  1.00  1.780          H  
ATOM   2927 1HB  ALA A 190      -1.840 -37.355 -30.806  1.00  2.510          H  
ATOM   2928 2HB  ALA A 190      -1.783 -38.768 -31.888  1.00  2.510          H  
ATOM   2929 3HB  ALA A 190      -1.232 -38.915 -30.205  1.00  2.510          H  
ATOM   2930  N   ILE A 191       1.849 -37.677 -29.801  1.00  1.690          N  
ATOM   2931  CA  ILE A 191       2.545 -37.029 -28.718  1.00  1.780          C  
ATOM   2932  C   ILE A 191       3.552 -36.141 -29.385  1.00  1.750          C  
ATOM   2933  O   ILE A 191       3.723 -34.977 -29.015  1.00  1.820          O  
ATOM   2934  CB  ILE A 191       3.196 -38.025 -27.740  1.00  2.460          C  
ATOM   2935  CG1 ILE A 191       2.048 -38.849 -27.051  1.00  2.460          C  
ATOM   2936  CG2 ILE A 191       4.120 -37.309 -26.730  1.00  2.460          C  
ATOM   2937  CD1 ILE A 191       2.490 -40.024 -26.211  1.00  2.460          C  
ATOM   2938  H   ILE A 191       2.226 -38.520 -30.209  1.00  2.030          H  
ATOM   2939  HA  ILE A 191       1.847 -36.419 -28.182  1.00  2.140          H  
ATOM   2940  HB  ILE A 191       3.794 -38.704 -28.300  1.00  2.950          H  
ATOM   2941 1HG1 ILE A 191       1.455 -38.182 -26.427  1.00  2.950          H  
ATOM   2942 2HG1 ILE A 191       1.395 -39.239 -27.838  1.00  2.950          H  
ATOM   2943 1HG2 ILE A 191       4.583 -38.035 -26.074  1.00  2.950          H  
ATOM   2944 2HG2 ILE A 191       4.903 -36.775 -27.266  1.00  2.950          H  
ATOM   2945 3HG2 ILE A 191       3.563 -36.605 -26.136  1.00  2.950          H  
ATOM   2946 1HD1 ILE A 191       1.617 -40.508 -25.818  1.00  2.950          H  
ATOM   2947 2HD1 ILE A 191       3.047 -40.729 -26.799  1.00  2.950          H  
ATOM   2948 3HD1 ILE A 191       3.106 -39.684 -25.389  1.00  2.950          H  
ATOM   2949  N   ARG A 192       4.229 -36.727 -30.374  1.00  1.680          N  
ATOM   2950  CA  ARG A 192       5.204 -36.038 -31.199  1.00  1.670          C  
ATOM   2951  C   ARG A 192       4.536 -34.885 -31.947  1.00  1.650          C  
ATOM   2952  O   ARG A 192       5.099 -33.801 -32.046  1.00  1.680          O  
ATOM   2953  CB  ARG A 192       5.821 -36.995 -32.214  1.00  2.340          C  
ATOM   2954  CG  ARG A 192       6.818 -38.020 -31.662  1.00  2.340          C  
ATOM   2955  CD  ARG A 192       7.568 -38.709 -32.772  1.00  2.340          C  
ATOM   2956  NE  ARG A 192       6.715 -39.642 -33.550  1.00  2.340          N  
ATOM   2957  CZ  ARG A 192       6.545 -40.965 -33.269  1.00  2.340          C  
ATOM   2958  NH1 ARG A 192       7.178 -41.520 -32.252  1.00  2.340          N  
ATOM   2959  NH2 ARG A 192       5.748 -41.717 -34.021  1.00  2.340          N  
ATOM   2960  H   ARG A 192       4.033 -37.708 -30.564  1.00  2.020          H  
ATOM   2961  HA  ARG A 192       5.986 -35.637 -30.556  1.00  2.000          H  
ATOM   2962 1HB  ARG A 192       5.019 -37.559 -32.699  1.00  2.810          H  
ATOM   2963 2HB  ARG A 192       6.325 -36.418 -32.986  1.00  2.810          H  
ATOM   2964 1HG  ARG A 192       7.535 -37.515 -31.018  1.00  2.810          H  
ATOM   2965 2HG  ARG A 192       6.275 -38.772 -31.086  1.00  2.810          H  
ATOM   2966 1HD  ARG A 192       7.946 -37.952 -33.459  1.00  2.810          H  
ATOM   2967 2HD  ARG A 192       8.411 -39.257 -32.362  1.00  2.810          H  
ATOM   2968  HE  ARG A 192       6.214 -39.264 -34.350  1.00  2.810          H  
ATOM   2969 1HH1 ARG A 192       7.791 -40.971 -31.672  1.00  2.810          H  
ATOM   2970 2HH1 ARG A 192       7.059 -42.505 -32.060  1.00  2.810          H  
ATOM   2971 1HH2 ARG A 192       5.226 -41.312 -34.818  1.00  2.810          H  
ATOM   2972 2HH2 ARG A 192       5.631 -42.695 -33.812  1.00  2.810          H  
ATOM   2973  N   ASN A 193       3.320 -35.116 -32.456  1.00  1.590          N  
ATOM   2974  CA  ASN A 193       2.560 -34.080 -33.139  1.00  1.540          C  
ATOM   2975  C   ASN A 193       1.129 -34.053 -32.587  1.00  1.540          C  
ATOM   2976  O   ASN A 193       0.284 -34.817 -33.046  1.00  1.510          O  
ATOM   2977  CB  ASN A 193       2.540 -34.310 -34.634  1.00  2.180          C  
ATOM   2978  CG  ASN A 193       1.823 -33.189 -35.418  1.00  2.180          C  
ATOM   2979  OD1 ASN A 193       0.940 -32.453 -34.916  1.00  2.180          O  
ATOM   2980  ND2 ASN A 193       2.215 -33.058 -36.674  1.00  2.180          N  
ATOM   2981  H   ASN A 193       2.927 -36.060 -32.415  1.00  1.910          H  
ATOM   2982  HA  ASN A 193       3.046 -33.119 -32.989  1.00  1.850          H  
ATOM   2983 1HB  ASN A 193       3.566 -34.387 -34.994  1.00  2.610          H  
ATOM   2984 2HB  ASN A 193       2.046 -35.262 -34.846  1.00  2.610          H  
ATOM   2985 1HD2 ASN A 193       1.802 -32.346 -37.285  1.00  2.610          H  
ATOM   2986 2HD2 ASN A 193       2.921 -33.662 -37.040  1.00  2.610          H  
ATOM   2987  N   PRO A 194       0.830 -33.171 -31.615  1.00  1.580          N  
ATOM   2988  CA  PRO A 194      -0.446 -32.990 -30.922  1.00  1.600          C  
ATOM   2989  C   PRO A 194      -1.633 -32.619 -31.805  1.00  1.580          C  
ATOM   2990  O   PRO A 194      -2.776 -32.640 -31.346  1.00  1.590          O  
ATOM   2991  CB  PRO A 194      -0.147 -31.832 -29.969  1.00  2.400          C  
ATOM   2992  CG  PRO A 194       1.327 -31.880 -29.756  1.00  2.400          C  
ATOM   2993  CD  PRO A 194       1.906 -32.315 -31.068  1.00  2.400          C  
ATOM   2994  HA  PRO A 194      -0.673 -33.902 -30.353  1.00  1.920          H  
ATOM   2995 1HB  PRO A 194      -0.492 -30.893 -30.421  1.00  2.880          H  
ATOM   2996 2HB  PRO A 194      -0.716 -31.965 -29.033  1.00  2.880          H  
ATOM   2997 1HG  PRO A 194       1.702 -30.913 -29.425  1.00  2.880          H  
ATOM   2998 2HG  PRO A 194       1.562 -32.596 -28.954  1.00  2.880          H  
ATOM   2999 1HD  PRO A 194       2.110 -31.447 -31.714  1.00  2.880          H  
ATOM   3000 2HD  PRO A 194       2.814 -32.891 -30.834  1.00  2.880          H  
ATOM   3001  N   CYS A 195      -1.371 -32.139 -33.008  1.00  1.550          N  
ATOM   3002  CA  CYS A 195      -2.454 -31.719 -33.874  1.00  1.540          C  
ATOM   3003  C   CYS A 195      -2.990 -32.869 -34.704  1.00  1.840          C  
ATOM   3004  O   CYS A 195      -2.280 -33.835 -34.991  1.00  2.140          O  
ATOM   3005  CB  CYS A 195      -2.019 -30.566 -34.762  1.00  2.160          C  
ATOM   3006  SG  CYS A 195      -1.683 -29.050 -33.821  1.00  2.160          S  
ATOM   3007  H   CYS A 195      -0.433 -32.176 -33.399  1.00  1.860          H  
ATOM   3008  HA  CYS A 195      -3.267 -31.354 -33.247  1.00  1.850          H  
ATOM   3009 1HB  CYS A 195      -1.116 -30.843 -35.309  1.00  2.590          H  
ATOM   3010 2HB  CYS A 195      -2.794 -30.355 -35.495  1.00  2.590          H  
ATOM   3011  N   TYR A 196      -4.255 -32.768 -35.045  1.00  2.190          N  
ATOM   3012  CA  TYR A 196      -4.921 -33.729 -35.892  1.00  2.470          C  
ATOM   3013  C   TYR A 196      -4.236 -33.694 -37.243  1.00  1.540          C  
ATOM   3014  O   TYR A 196      -3.292 -32.934 -37.440  1.00  1.490          O  
ATOM   3015  CB  TYR A 196      -6.405 -33.399 -35.959  1.00  3.350          C  
ATOM   3016  CG  TYR A 196      -7.063 -33.616 -34.634  1.00  3.350          C  
ATOM   3017  CD1 TYR A 196      -7.172 -32.557 -33.744  1.00  3.350          C  
ATOM   3018  CD2 TYR A 196      -7.544 -34.868 -34.287  1.00  3.350          C  
ATOM   3019  CE1 TYR A 196      -7.752 -32.752 -32.514  1.00  3.350          C  
ATOM   3020  CE2 TYR A 196      -8.132 -35.060 -33.052  1.00  3.350          C  
ATOM   3021  CZ  TYR A 196      -8.231 -34.005 -32.169  1.00  3.350          C  
ATOM   3022  OH  TYR A 196      -8.806 -34.181 -30.939  1.00  3.350          O  
ATOM   3023  H   TYR A 196      -4.772 -31.963 -34.730  1.00  2.630          H  
ATOM   3024  HA  TYR A 196      -4.792 -34.731 -35.477  1.00  2.960          H  
ATOM   3025 1HB  TYR A 196      -6.540 -32.359 -36.238  1.00  4.020          H  
ATOM   3026 2HB  TYR A 196      -6.898 -34.022 -36.705  1.00  4.020          H  
ATOM   3027  HD1 TYR A 196      -6.793 -31.574 -34.013  1.00  4.020          H  
ATOM   3028  HD2 TYR A 196      -7.456 -35.702 -34.987  1.00  4.020          H  
ATOM   3029  HE1 TYR A 196      -7.833 -31.927 -31.812  1.00  4.020          H  
ATOM   3030  HE2 TYR A 196      -8.512 -36.043 -32.774  1.00  4.020          H  
ATOM   3031  HH  TYR A 196      -8.732 -33.355 -30.455  1.00  4.020          H  
ATOM   3032  N   GLU A 197      -4.677 -34.509 -38.176  1.00  1.300          N  
ATOM   3033  CA  GLU A 197      -4.003 -34.614 -39.450  1.00  1.040          C  
ATOM   3034  C   GLU A 197      -4.389 -33.561 -40.505  1.00  1.320          C  
ATOM   3035  O   GLU A 197      -4.223 -33.943 -41.663  1.00  1.610          O  
ATOM   3036  CB  GLU A 197      -4.289 -36.010 -40.006  1.00  1.560          C  
ATOM   3037  CG  GLU A 197      -3.800 -37.146 -39.102  1.00  1.560          C  
ATOM   3038  CD  GLU A 197      -4.771 -37.458 -37.957  1.00  1.560          C  
ATOM   3039  OE1 GLU A 197      -5.806 -36.812 -37.876  1.00  1.560          O  
ATOM   3040  OE2 GLU A 197      -4.472 -38.314 -37.167  1.00  1.560          O  
ATOM   3041  H   GLU A 197      -5.464 -35.130 -37.982  1.00  1.560          H  
ATOM   3042  HA  GLU A 197      -2.933 -34.523 -39.261  1.00  1.250          H  
ATOM   3043 1HB  GLU A 197      -5.361 -36.131 -40.161  1.00  1.870          H  
ATOM   3044 2HB  GLU A 197      -3.801 -36.131 -40.971  1.00  1.870          H  
ATOM   3045 1HG  GLU A 197      -3.659 -38.044 -39.704  1.00  1.870          H  
ATOM   3046 2HG  GLU A 197      -2.834 -36.865 -38.683  1.00  1.870          H  
ATOM   3047  N   ILE A 198      -3.903 -32.353 -40.193  1.00  1.790          N  
ATOM   3048  CA  ILE A 198      -4.570 -31.152 -40.682  1.00  2.100          C  
ATOM   3049  C   ILE A 198      -3.525 -30.357 -41.442  1.00  2.270          C  
ATOM   3050  O   ILE A 198      -3.691 -29.173 -41.724  1.00  3.160          O  
ATOM   3051  CB  ILE A 198      -5.220 -30.323 -39.546  1.00  2.820          C  
ATOM   3052  CG1 ILE A 198      -4.136 -29.872 -38.502  1.00  2.820          C  
ATOM   3053  CG2 ILE A 198      -6.343 -31.129 -38.919  1.00  2.820          C  
ATOM   3054  CD1 ILE A 198      -4.606 -28.869 -37.459  1.00  2.820          C  
ATOM   3055  H   ILE A 198      -2.910 -32.279 -40.359  1.00  2.150          H  
ATOM   3056  HA  ILE A 198      -5.355 -31.438 -41.382  1.00  2.520          H  
ATOM   3057  HB  ILE A 198      -5.640 -29.412 -39.970  1.00  3.380          H  
ATOM   3058 1HG1 ILE A 198      -3.766 -30.728 -37.987  1.00  3.380          H  
ATOM   3059 2HG1 ILE A 198      -3.321 -29.419 -39.036  1.00  3.380          H  
ATOM   3060 1HG2 ILE A 198      -6.835 -30.558 -38.143  1.00  3.380          H  
ATOM   3061 2HG2 ILE A 198      -7.068 -31.384 -39.687  1.00  3.380          H  
ATOM   3062 3HG2 ILE A 198      -5.947 -32.020 -38.507  1.00  3.380          H  
ATOM   3063 1HD1 ILE A 198      -3.773 -28.614 -36.804  1.00  3.380          H  
ATOM   3064 2HD1 ILE A 198      -4.955 -27.966 -37.962  1.00  3.380          H  
ATOM   3065 3HD1 ILE A 198      -5.408 -29.287 -36.866  1.00  3.380          H  
ATOM   3066  N   GLY A 199      -2.416 -31.040 -41.724  1.00  2.090          N  
ATOM   3067  CA  GLY A 199      -1.268 -30.500 -42.461  1.00  2.110          C  
ATOM   3068  C   GLY A 199      -0.232 -29.738 -41.618  1.00  2.220          C  
ATOM   3069  O   GLY A 199       0.795 -29.314 -42.147  1.00  3.030          O  
ATOM   3070  H   GLY A 199      -2.408 -32.014 -41.441  1.00  2.510          H  
ATOM   3071 1HA  GLY A 199      -0.767 -31.322 -42.974  1.00  2.530          H  
ATOM   3072 2HA  GLY A 199      -1.640 -29.837 -43.242  1.00  2.530          H  
ATOM   3073  N   GLU A 200      -0.494 -29.576 -40.325  1.00  1.710          N  
ATOM   3074  CA  GLU A 200       0.400 -28.849 -39.426  1.00  1.770          C  
ATOM   3075  C   GLU A 200       1.478 -29.740 -38.819  1.00  1.820          C  
ATOM   3076  O   GLU A 200       1.235 -30.919 -38.536  1.00  2.220          O  
ATOM   3077  CB  GLU A 200      -0.388 -28.232 -38.263  1.00  2.450          C  
ATOM   3078  CG  GLU A 200      -1.437 -27.167 -38.604  1.00  2.450          C  
ATOM   3079  CD  GLU A 200      -0.879 -25.821 -38.997  1.00  2.450          C  
ATOM   3080  OE1 GLU A 200       0.313 -25.669 -39.097  1.00  2.450          O  
ATOM   3081  OE2 GLU A 200      -1.668 -24.911 -39.166  1.00  2.450          O  
ATOM   3082  H   GLU A 200      -1.353 -29.961 -39.970  1.00  2.050          H  
ATOM   3083  HA  GLU A 200       0.887 -28.052 -39.990  1.00  2.120          H  
ATOM   3084 1HB  GLU A 200      -0.902 -29.028 -37.717  1.00  2.940          H  
ATOM   3085 2HB  GLU A 200       0.316 -27.775 -37.570  1.00  2.940          H  
ATOM   3086 1HG  GLU A 200      -2.043 -27.530 -39.432  1.00  2.940          H  
ATOM   3087 2HG  GLU A 200      -2.088 -27.039 -37.743  1.00  2.940          H  
ATOM   3088  N   LYS A 201       2.661 -29.160 -38.608  1.00  1.810          N  
ATOM   3089  CA  LYS A 201       3.768 -29.802 -37.904  1.00  1.840          C  
ATOM   3090  C   LYS A 201       3.848 -29.270 -36.477  1.00  1.770          C  
ATOM   3091  O   LYS A 201       4.837 -28.638 -36.101  1.00  2.150          O  
ATOM   3092  CB  LYS A 201       5.082 -29.566 -38.642  1.00  2.560          C  
ATOM   3093  CG  LYS A 201       5.133 -30.200 -40.026  1.00  2.560          C  
ATOM   3094  CD  LYS A 201       6.468 -29.936 -40.711  1.00  2.560          C  
ATOM   3095  CE  LYS A 201       6.521 -30.573 -42.097  1.00  2.560          C  
ATOM   3096  NZ  LYS A 201       7.816 -30.299 -42.788  1.00  2.560          N  
ATOM   3097  H   LYS A 201       2.772 -28.201 -38.909  1.00  2.170          H  
ATOM   3098  HA  LYS A 201       3.582 -30.874 -37.853  1.00  2.210          H  
ATOM   3099 1HB  LYS A 201       5.255 -28.496 -38.749  1.00  3.080          H  
ATOM   3100 2HB  LYS A 201       5.904 -29.975 -38.055  1.00  3.080          H  
ATOM   3101 1HG  LYS A 201       4.980 -31.275 -39.932  1.00  3.080          H  
ATOM   3102 2HG  LYS A 201       4.327 -29.793 -40.638  1.00  3.080          H  
ATOM   3103 1HD  LYS A 201       6.618 -28.860 -40.808  1.00  3.080          H  
ATOM   3104 2HD  LYS A 201       7.275 -30.343 -40.101  1.00  3.080          H  
ATOM   3105 1HE  LYS A 201       6.395 -31.650 -41.998  1.00  3.080          H  
ATOM   3106 2HE  LYS A 201       5.706 -30.176 -42.703  1.00  3.080          H  
ATOM   3107 1HZ  LYS A 201       7.811 -30.736 -43.700  1.00  3.080          H  
ATOM   3108 2HZ  LYS A 201       7.938 -29.301 -42.897  1.00  3.080          H  
ATOM   3109 3HZ  LYS A 201       8.579 -30.673 -42.242  1.00  3.080          H  
ATOM   3110  N   CYS A 202       2.808 -29.514 -35.694  1.00  1.430          N  
ATOM   3111  CA  CYS A 202       2.718 -28.963 -34.347  1.00  1.410          C  
ATOM   3112  C   CYS A 202       3.791 -29.466 -33.405  1.00  1.440          C  
ATOM   3113  O   CYS A 202       4.222 -30.617 -33.460  1.00  1.500          O  
ATOM   3114  CB  CYS A 202       1.346 -29.207 -33.744  1.00  1.980          C  
ATOM   3115  SG  CYS A 202       0.037 -28.328 -34.613  1.00  1.980          S  
ATOM   3116  H   CYS A 202       2.046 -30.071 -36.065  1.00  1.720          H  
ATOM   3117  HA  CYS A 202       2.835 -27.880 -34.422  1.00  1.690          H  
ATOM   3118 1HB  CYS A 202       1.123 -30.260 -33.756  1.00  2.380          H  
ATOM   3119 2HB  CYS A 202       1.347 -28.887 -32.712  1.00  2.380          H  
ATOM   3120  N   LEU A 203       4.216 -28.542 -32.560  1.00  1.390          N  
ATOM   3121  CA  LEU A 203       5.217 -28.672 -31.522  1.00  1.460          C  
ATOM   3122  C   LEU A 203       4.781 -29.674 -30.446  1.00  1.500          C  
ATOM   3123  O   LEU A 203       3.643 -29.591 -29.993  1.00  1.580          O  
ATOM   3124  CB  LEU A 203       5.332 -27.284 -30.877  1.00  2.020          C  
ATOM   3125  CG  LEU A 203       6.394 -26.996 -29.847  1.00  2.020          C  
ATOM   3126  CD1 LEU A 203       7.774 -26.968 -30.502  1.00  2.020          C  
ATOM   3127  CD2 LEU A 203       6.038 -25.661 -29.187  1.00  2.020          C  
ATOM   3128  H   LEU A 203       3.757 -27.630 -32.624  1.00  1.670          H  
ATOM   3129  HA  LEU A 203       6.147 -28.955 -31.996  1.00  1.750          H  
ATOM   3130 1HB  LEU A 203       5.449 -26.564 -31.671  1.00  2.420          H  
ATOM   3131 2HB  LEU A 203       4.398 -27.073 -30.408  1.00  2.420          H  
ATOM   3132  HG  LEU A 203       6.396 -27.785 -29.088  1.00  2.420          H  
ATOM   3133 1HD1 LEU A 203       8.526 -26.758 -29.747  1.00  2.420          H  
ATOM   3134 2HD1 LEU A 203       7.995 -27.915 -30.964  1.00  2.420          H  
ATOM   3135 3HD1 LEU A 203       7.795 -26.188 -31.263  1.00  2.420          H  
ATOM   3136 1HD2 LEU A 203       6.771 -25.422 -28.423  1.00  2.420          H  
ATOM   3137 2HD2 LEU A 203       6.030 -24.879 -29.935  1.00  2.420          H  
ATOM   3138 3HD2 LEU A 203       5.048 -25.736 -28.737  1.00  2.420          H  
ATOM   3139  N   PRO A 204       5.630 -30.613 -29.989  1.00  1.500          N  
ATOM   3140  CA  PRO A 204       5.316 -31.537 -28.914  1.00  1.580          C  
ATOM   3141  C   PRO A 204       4.895 -30.693 -27.726  1.00  1.780          C  
ATOM   3142  O   PRO A 204       5.492 -29.646 -27.480  1.00  1.900          O  
ATOM   3143  CB  PRO A 204       6.650 -32.247 -28.672  1.00  2.370          C  
ATOM   3144  CG  PRO A 204       7.359 -32.171 -30.010  1.00  2.370          C  
ATOM   3145  CD  PRO A 204       6.960 -30.820 -30.590  1.00  2.370          C  
ATOM   3146  HA  PRO A 204       4.525 -32.236 -29.226  1.00  1.900          H  
ATOM   3147 1HB  PRO A 204       7.194 -31.757 -27.851  1.00  2.840          H  
ATOM   3148 2HB  PRO A 204       6.456 -33.286 -28.354  1.00  2.840          H  
ATOM   3149 1HG  PRO A 204       8.446 -32.273 -29.873  1.00  2.840          H  
ATOM   3150 2HG  PRO A 204       7.040 -33.009 -30.651  1.00  2.840          H  
ATOM   3151 1HD  PRO A 204       7.658 -30.046 -30.275  1.00  2.840          H  
ATOM   3152 2HD  PRO A 204       6.891 -30.937 -31.685  1.00  2.840          H  
ATOM   3153  N   MET A 205       3.905 -31.146 -26.980  1.00  1.850          N  
ATOM   3154  CA  MET A 205       3.414 -30.368 -25.857  1.00  2.070          C  
ATOM   3155  C   MET A 205       4.448 -30.305 -24.769  1.00  1.550          C  
ATOM   3156  O   MET A 205       5.164 -31.270 -24.528  1.00  1.130          O  
ATOM   3157  CB  MET A 205       2.133 -30.961 -25.333  1.00  2.810          C  
ATOM   3158  CG  MET A 205       1.439 -30.173 -24.249  1.00  2.810          C  
ATOM   3159  SD  MET A 205      -0.159 -30.840 -23.879  1.00  2.810          S  
ATOM   3160  CE  MET A 205      -0.533 -29.926 -22.480  1.00  2.810          C  
ATOM   3161  H   MET A 205       3.491 -32.046 -27.187  1.00  2.220          H  
ATOM   3162  HA  MET A 205       3.225 -29.349 -26.196  1.00  2.480          H  
ATOM   3163 1HB  MET A 205       1.436 -31.144 -26.154  1.00  3.370          H  
ATOM   3164 2HB  MET A 205       2.396 -31.902 -24.895  1.00  3.370          H  
ATOM   3165 1HG  MET A 205       2.029 -30.178 -23.325  1.00  3.370          H  
ATOM   3166 2HG  MET A 205       1.312 -29.140 -24.566  1.00  3.370          H  
ATOM   3167 1HE  MET A 205      -1.510 -30.214 -22.103  1.00  3.370          H  
ATOM   3168 2HE  MET A 205       0.216 -30.110 -21.720  1.00  3.370          H  
ATOM   3169 3HE  MET A 205      -0.528 -28.873 -22.740  1.00  3.370          H  
ATOM   3170  N   PHE A 206       4.507 -29.172 -24.102  1.00  1.720          N  
ATOM   3171  CA  PHE A 206       5.435 -28.950 -23.025  1.00  1.360          C  
ATOM   3172  C   PHE A 206       4.758 -28.009 -22.043  1.00  1.460          C  
ATOM   3173  O   PHE A 206       3.767 -27.358 -22.399  1.00  1.880          O  
ATOM   3174  CB  PHE A 206       6.711 -28.309 -23.569  1.00  2.050          C  
ATOM   3175  CG  PHE A 206       6.472 -26.905 -24.031  1.00  2.050          C  
ATOM   3176  CD1 PHE A 206       6.761 -25.871 -23.183  1.00  2.050          C  
ATOM   3177  CD2 PHE A 206       5.907 -26.608 -25.267  1.00  2.050          C  
ATOM   3178  CE1 PHE A 206       6.505 -24.604 -23.520  1.00  2.050          C  
ATOM   3179  CE2 PHE A 206       5.648 -25.293 -25.596  1.00  2.050          C  
ATOM   3180  CZ  PHE A 206       5.950 -24.296 -24.701  1.00  2.050          C  
ATOM   3181  H   PHE A 206       3.885 -28.418 -24.353  1.00  2.060          H  
ATOM   3182  HA  PHE A 206       5.659 -29.897 -22.533  1.00  1.630          H  
ATOM   3183 1HB  PHE A 206       7.476 -28.300 -22.802  1.00  2.460          H  
ATOM   3184 2HB  PHE A 206       7.084 -28.896 -24.412  1.00  2.460          H  
ATOM   3185  HD1 PHE A 206       7.198 -26.083 -22.214  1.00  2.460          H  
ATOM   3186  HD2 PHE A 206       5.656 -27.420 -25.967  1.00  2.460          H  
ATOM   3187  HE1 PHE A 206       6.741 -23.825 -22.822  1.00  2.460          H  
ATOM   3188  HE2 PHE A 206       5.191 -25.044 -26.549  1.00  2.460          H  
ATOM   3189  HZ  PHE A 206       5.744 -23.260 -24.927  1.00  2.460          H  
ATOM   3190  N   GLY A 207       5.336 -27.891 -20.852  1.00  1.110          N  
ATOM   3191  CA  GLY A 207       4.817 -27.000 -19.820  1.00  1.310          C  
ATOM   3192  C   GLY A 207       5.325 -25.590 -19.980  1.00  1.430          C  
ATOM   3193  O   GLY A 207       4.625 -24.724 -20.495  1.00  2.190          O  
ATOM   3194  H   GLY A 207       6.146 -28.458 -20.650  1.00  1.330          H  
ATOM   3195 1HA  GLY A 207       3.739 -26.981 -19.860  1.00  1.570          H  
ATOM   3196 2HA  GLY A 207       5.095 -27.384 -18.839  1.00  1.570          H  
ATOM   3197  N   TYR A 208       6.550 -25.356 -19.544  1.00  1.210          N  
ATOM   3198  CA  TYR A 208       7.186 -24.050 -19.640  1.00  1.150          C  
ATOM   3199  C   TYR A 208       8.623 -24.135 -20.102  1.00  1.210          C  
ATOM   3200  O   TYR A 208       9.412 -24.953 -19.603  1.00  1.370          O  
ATOM   3201  CB  TYR A 208       7.116 -23.314 -18.301  1.00  1.630          C  
ATOM   3202  CG  TYR A 208       8.017 -22.078 -18.237  1.00  1.630          C  
ATOM   3203  CD1 TYR A 208       7.749 -20.923 -18.951  1.00  1.630          C  
ATOM   3204  CD2 TYR A 208       9.136 -22.128 -17.436  1.00  1.630          C  
ATOM   3205  CE1 TYR A 208       8.615 -19.848 -18.854  1.00  1.630          C  
ATOM   3206  CE2 TYR A 208       9.981 -21.051 -17.345  1.00  1.630          C  
ATOM   3207  CZ  TYR A 208       9.721 -19.921 -18.047  1.00  1.630          C  
ATOM   3208  OH  TYR A 208      10.569 -18.854 -17.949  1.00  1.630          O  
ATOM   3209  H   TYR A 208       7.063 -26.118 -19.131  1.00  1.450          H  
ATOM   3210  HA  TYR A 208       6.647 -23.460 -20.379  1.00  1.380          H  
ATOM   3211 1HB  TYR A 208       6.091 -23.002 -18.118  1.00  1.960          H  
ATOM   3212 2HB  TYR A 208       7.400 -23.988 -17.495  1.00  1.960          H  
ATOM   3213  HD1 TYR A 208       6.877 -20.863 -19.596  1.00  1.960          H  
ATOM   3214  HD2 TYR A 208       9.348 -23.025 -16.875  1.00  1.960          H  
ATOM   3215  HE1 TYR A 208       8.438 -18.955 -19.412  1.00  1.960          H  
ATOM   3216  HE2 TYR A 208      10.863 -21.099 -16.708  1.00  1.960          H  
ATOM   3217  HH  TYR A 208      11.346 -19.117 -17.454  1.00  1.960          H  
ATOM   3218  N   LYS A 209       8.967 -23.269 -21.051  1.00  1.060          N  
ATOM   3219  CA  LYS A 209      10.332 -23.208 -21.517  1.00  1.070          C  
ATOM   3220  C   LYS A 209      10.847 -21.788 -21.608  1.00  1.070          C  
ATOM   3221  O   LYS A 209      10.126 -20.842 -21.958  1.00  1.090          O  
ATOM   3222  CB  LYS A 209      10.478 -23.880 -22.867  1.00  1.490          C  
ATOM   3223  CG  LYS A 209       9.768 -23.207 -24.001  1.00  1.490          C  
ATOM   3224  CD  LYS A 209       9.943 -24.002 -25.247  1.00  1.490          C  
ATOM   3225  CE  LYS A 209       9.215 -23.404 -26.383  1.00  1.490          C  
ATOM   3226  NZ  LYS A 209       9.513 -24.130 -27.628  1.00  1.490          N  
ATOM   3227  H   LYS A 209       8.257 -22.641 -21.439  1.00  1.270          H  
ATOM   3228  HA  LYS A 209      10.953 -23.735 -20.804  1.00  1.280          H  
ATOM   3229 1HB  LYS A 209      11.539 -23.989 -23.113  1.00  1.790          H  
ATOM   3230 2HB  LYS A 209      10.060 -24.857 -22.788  1.00  1.790          H  
ATOM   3231 1HG  LYS A 209       8.731 -23.062 -23.774  1.00  1.790          H  
ATOM   3232 2HG  LYS A 209      10.212 -22.227 -24.167  1.00  1.790          H  
ATOM   3233 1HD  LYS A 209      11.003 -24.078 -25.488  1.00  1.790          H  
ATOM   3234 2HD  LYS A 209       9.549 -25.002 -25.087  1.00  1.790          H  
ATOM   3235 1HE  LYS A 209       8.157 -23.469 -26.193  1.00  1.790          H  
ATOM   3236 2HE  LYS A 209       9.485 -22.362 -26.475  1.00  1.790          H  
ATOM   3237 1HZ  LYS A 209       8.990 -23.730 -28.405  1.00  1.790          H  
ATOM   3238 2HZ  LYS A 209      10.505 -24.046 -27.809  1.00  1.790          H  
ATOM   3239 3HZ  LYS A 209       9.260 -25.100 -27.504  1.00  1.790          H  
ATOM   3240  N   HIS A 210      12.131 -21.658 -21.334  1.00  1.070          N  
ATOM   3241  CA  HIS A 210      12.841 -20.404 -21.438  1.00  1.080          C  
ATOM   3242  C   HIS A 210      13.486 -20.333 -22.803  1.00  1.200          C  
ATOM   3243  O   HIS A 210      14.102 -21.297 -23.259  1.00  1.270          O  
ATOM   3244  CB  HIS A 210      13.848 -20.289 -20.290  1.00  1.510          C  
ATOM   3245  CG  HIS A 210      14.677 -19.078 -20.299  1.00  1.510          C  
ATOM   3246  ND1 HIS A 210      14.155 -17.822 -20.148  1.00  1.510          N  
ATOM   3247  CD2 HIS A 210      16.019 -18.928 -20.386  1.00  1.510          C  
ATOM   3248  CE1 HIS A 210      15.138 -16.950 -20.137  1.00  1.510          C  
ATOM   3249  NE2 HIS A 210      16.283 -17.598 -20.283  1.00  1.510          N  
ATOM   3250  H   HIS A 210      12.647 -22.492 -21.041  1.00  1.280          H  
ATOM   3251  HA  HIS A 210      12.143 -19.572 -21.354  1.00  1.300          H  
ATOM   3252 1HB  HIS A 210      13.302 -20.305 -19.345  1.00  1.810          H  
ATOM   3253 2HB  HIS A 210      14.506 -21.141 -20.281  1.00  1.810          H  
ATOM   3254  HD2 HIS A 210      16.754 -19.723 -20.501  1.00  1.810          H  
ATOM   3255  HE1 HIS A 210      15.020 -15.888 -20.020  1.00  1.810          H  
ATOM   3256  HE2 HIS A 210      17.233 -17.174 -20.305  1.00  1.810          H  
ATOM   3257  N   VAL A 211      13.295 -19.226 -23.498  1.00  1.200          N  
ATOM   3258  CA  VAL A 211      13.845 -19.110 -24.826  1.00  1.270          C  
ATOM   3259  C   VAL A 211      14.999 -18.114 -24.840  1.00  1.280          C  
ATOM   3260  O   VAL A 211      16.093 -18.424 -25.314  1.00  1.310          O  
ATOM   3261  CB  VAL A 211      12.725 -18.680 -25.773  1.00  1.750          C  
ATOM   3262  CG1 VAL A 211      13.249 -18.494 -27.155  1.00  1.750          C  
ATOM   3263  CG2 VAL A 211      11.565 -19.726 -25.715  1.00  1.750          C  
ATOM   3264  H   VAL A 211      12.772 -18.433 -23.116  1.00  1.440          H  
ATOM   3265  HA  VAL A 211      14.221 -20.082 -25.144  1.00  1.520          H  
ATOM   3266  HB  VAL A 211      12.373 -17.727 -25.452  1.00  2.100          H  
ATOM   3267 1HG1 VAL A 211      12.450 -18.152 -27.814  1.00  2.100          H  
ATOM   3268 2HG1 VAL A 211      14.038 -17.756 -27.129  1.00  2.100          H  
ATOM   3269 3HG1 VAL A 211      13.650 -19.436 -27.529  1.00  2.100          H  
ATOM   3270 1HG2 VAL A 211      10.752 -19.422 -26.366  1.00  2.100          H  
ATOM   3271 2HG2 VAL A 211      11.940 -20.695 -26.037  1.00  2.100          H  
ATOM   3272 3HG2 VAL A 211      11.189 -19.809 -24.695  1.00  2.100          H  
ATOM   3273  N   LEU A 212      14.728 -16.907 -24.355  1.00  1.240          N  
ATOM   3274  CA  LEU A 212      15.718 -15.848 -24.359  1.00  1.240          C  
ATOM   3275  C   LEU A 212      15.854 -15.114 -23.034  1.00  1.210          C  
ATOM   3276  O   LEU A 212      14.882 -14.569 -22.492  1.00  1.180          O  
ATOM   3277  CB  LEU A 212      15.404 -14.841 -25.463  1.00  1.740          C  
ATOM   3278  CG  LEU A 212      16.306 -13.590 -25.505  1.00  1.740          C  
ATOM   3279  CD1 LEU A 212      17.754 -13.973 -25.780  1.00  1.740          C  
ATOM   3280  CD2 LEU A 212      15.826 -12.712 -26.551  1.00  1.740          C  
ATOM   3281  H   LEU A 212      13.802 -16.748 -23.962  1.00  1.490          H  
ATOM   3282  HA  LEU A 212      16.678 -16.309 -24.579  1.00  1.490          H  
ATOM   3283 1HB  LEU A 212      15.471 -15.345 -26.414  1.00  2.080          H  
ATOM   3284 2HB  LEU A 212      14.380 -14.501 -25.333  1.00  2.080          H  
ATOM   3285  HG  LEU A 212      16.248 -13.064 -24.578  1.00  2.080          H  
ATOM   3286 1HD1 LEU A 212      18.354 -13.064 -25.821  1.00  2.080          H  
ATOM   3287 2HD1 LEU A 212      18.145 -14.605 -25.003  1.00  2.080          H  
ATOM   3288 3HD1 LEU A 212      17.810 -14.501 -26.716  1.00  2.080          H  
ATOM   3289 1HD2 LEU A 212      16.443 -11.812 -26.597  1.00  2.080          H  
ATOM   3290 2HD2 LEU A 212      15.892 -13.252 -27.490  1.00  2.080          H  
ATOM   3291 3HD2 LEU A 212      14.794 -12.437 -26.337  1.00  2.080          H  
ATOM   3292  N   SER A 213      17.083 -15.083 -22.529  1.00  1.210          N  
ATOM   3293  CA  SER A 213      17.434 -14.385 -21.301  1.00  1.180          C  
ATOM   3294  C   SER A 213      17.260 -12.906 -21.541  1.00  1.180          C  
ATOM   3295  O   SER A 213      17.413 -12.441 -22.663  1.00  1.210          O  
ATOM   3296  CB  SER A 213      18.854 -14.711 -20.905  1.00  1.660          C  
ATOM   3297  OG  SER A 213      18.988 -16.094 -20.671  1.00  1.660          O  
ATOM   3298  H   SER A 213      17.819 -15.574 -23.018  1.00  1.450          H  
ATOM   3299  HA  SER A 213      16.773 -14.670 -20.492  1.00  1.420          H  
ATOM   3300 1HB  SER A 213      19.539 -14.395 -21.690  1.00  2.000          H  
ATOM   3301 2HB  SER A 213      19.108 -14.158 -19.998  1.00  2.000          H  
ATOM   3302  HG  SER A 213      19.880 -16.224 -20.328  1.00  2.000          H  
ATOM   3303  N   LEU A 214      16.976 -12.145 -20.506  1.00  1.140          N  
ATOM   3304  CA  LEU A 214      16.816 -10.715 -20.728  1.00  1.140          C  
ATOM   3305  C   LEU A 214      18.068 -10.113 -21.355  1.00  1.190          C  
ATOM   3306  O   LEU A 214      19.155 -10.144 -20.767  1.00  1.200          O  
ATOM   3307  CB  LEU A 214      16.557 -10.044 -19.374  1.00  1.600          C  
ATOM   3308  CG  LEU A 214      15.204 -10.293 -18.696  1.00  1.600          C  
ATOM   3309  CD1 LEU A 214      15.311  -9.857 -17.289  1.00  1.600          C  
ATOM   3310  CD2 LEU A 214      14.115  -9.476 -19.362  1.00  1.600          C  
ATOM   3311  H   LEU A 214      16.887 -12.559 -19.572  1.00  1.370          H  
ATOM   3312  HA  LEU A 214      15.982 -10.554 -21.404  1.00  1.370          H  
ATOM   3313 1HB  LEU A 214      17.322 -10.392 -18.676  1.00  1.920          H  
ATOM   3314 2HB  LEU A 214      16.671  -8.978 -19.486  1.00  1.920          H  
ATOM   3315  HG  LEU A 214      14.955 -11.348 -18.734  1.00  1.920          H  
ATOM   3316 1HD1 LEU A 214      14.370 -10.021 -16.794  1.00  1.920          H  
ATOM   3317 2HD1 LEU A 214      16.076 -10.434 -16.810  1.00  1.920          H  
ATOM   3318 3HD1 LEU A 214      15.578  -8.815 -17.248  1.00  1.920          H  
ATOM   3319 1HD2 LEU A 214      13.171  -9.646 -18.851  1.00  1.920          H  
ATOM   3320 2HD2 LEU A 214      14.359  -8.412 -19.319  1.00  1.920          H  
ATOM   3321 3HD2 LEU A 214      14.026  -9.770 -20.363  1.00  1.920          H  
ATOM   3322  N   THR A 215      17.913  -9.444 -22.491  1.00  1.210          N  
ATOM   3323  CA  THR A 215      19.082  -8.843 -23.119  1.00  1.240          C  
ATOM   3324  C   THR A 215      18.909  -7.435 -23.634  1.00  1.240          C  
ATOM   3325  O   THR A 215      17.797  -6.927 -23.801  1.00  1.230          O  
ATOM   3326  CB  THR A 215      19.600  -9.710 -24.277  1.00  1.720          C  
ATOM   3327  OG1 THR A 215      20.863  -9.147 -24.722  1.00  1.720          O  
ATOM   3328  CG2 THR A 215      18.571  -9.760 -25.448  1.00  1.720          C  
ATOM   3329  H   THR A 215      17.005  -9.453 -22.967  1.00  1.450          H  
ATOM   3330  HA  THR A 215      19.875  -8.801 -22.375  1.00  1.490          H  
ATOM   3331  HB  THR A 215      19.773 -10.725 -23.915  1.00  2.070          H  
ATOM   3332  HG1 THR A 215      21.318  -9.810 -25.272  1.00  2.070          H  
ATOM   3333 1HG2 THR A 215      18.966 -10.376 -26.249  1.00  2.070          H  
ATOM   3334 2HG2 THR A 215      17.636 -10.192 -25.084  1.00  2.070          H  
ATOM   3335 3HG2 THR A 215      18.377  -8.763 -25.829  1.00  2.070          H  
ATOM   3336  N   ASP A 216      20.052  -6.841 -23.964  1.00  1.240          N  
ATOM   3337  CA  ASP A 216      20.151  -5.497 -24.530  1.00  1.240          C  
ATOM   3338  C   ASP A 216      20.040  -5.618 -26.042  1.00  1.250          C  
ATOM   3339  O   ASP A 216      19.604  -4.711 -26.763  1.00  1.270          O  
ATOM   3340  CB  ASP A 216      21.506  -4.885 -24.171  1.00  1.740          C  
ATOM   3341  CG  ASP A 216      21.713  -4.710 -22.671  1.00  1.740          C  
ATOM   3342  OD1 ASP A 216      21.004  -3.968 -22.046  1.00  1.740          O  
ATOM   3343  OD2 ASP A 216      22.590  -5.363 -22.160  1.00  1.740          O  
ATOM   3344  H   ASP A 216      20.903  -7.372 -23.789  1.00  1.490          H  
ATOM   3345  HA  ASP A 216      19.336  -4.876 -24.151  1.00  1.490          H  
ATOM   3346 1HB  ASP A 216      22.305  -5.510 -24.569  1.00  2.080          H  
ATOM   3347 2HB  ASP A 216      21.591  -3.907 -24.645  1.00  2.080          H  
ATOM   3348  N   GLU A 217      20.451  -6.776 -26.537  1.00  1.220          N  
ATOM   3349  CA  GLU A 217      20.441  -7.054 -27.954  1.00  1.210          C  
ATOM   3350  C   GLU A 217      19.033  -7.399 -28.379  1.00  1.240          C  
ATOM   3351  O   GLU A 217      18.700  -8.561 -28.598  1.00  1.210          O  
ATOM   3352  CB  GLU A 217      21.382  -8.216 -28.287  1.00  1.700          C  
ATOM   3353  CG  GLU A 217      22.854  -7.949 -27.990  1.00  1.700          C  
ATOM   3354  CD  GLU A 217      23.751  -9.110 -28.340  1.00  1.700          C  
ATOM   3355  OE1 GLU A 217      23.246 -10.121 -28.768  1.00  1.700          O  
ATOM   3356  OE2 GLU A 217      24.940  -8.986 -28.173  1.00  1.700          O  
ATOM   3357  H   GLU A 217      20.824  -7.478 -25.900  1.00  1.460          H  
ATOM   3358  HA  GLU A 217      20.763  -6.163 -28.495  1.00  1.450          H  
ATOM   3359 1HB  GLU A 217      21.080  -9.098 -27.721  1.00  2.040          H  
ATOM   3360 2HB  GLU A 217      21.292  -8.464 -29.345  1.00  2.040          H  
ATOM   3361 1HG  GLU A 217      23.171  -7.074 -28.556  1.00  2.040          H  
ATOM   3362 2HG  GLU A 217      22.962  -7.718 -26.930  1.00  2.040          H  
ATOM   3363  N   VAL A 218      18.236  -6.369 -28.577  1.00  1.310          N  
ATOM   3364  CA  VAL A 218      16.822  -6.504 -28.878  1.00  1.370          C  
ATOM   3365  C   VAL A 218      16.589  -7.458 -30.039  1.00  1.390          C  
ATOM   3366  O   VAL A 218      15.670  -8.283 -29.989  1.00  1.380          O  
ATOM   3367  CB  VAL A 218      16.242  -5.120 -29.199  1.00  1.890          C  
ATOM   3368  CG1 VAL A 218      14.846  -5.236 -29.736  1.00  1.890          C  
ATOM   3369  CG2 VAL A 218      16.261  -4.270 -27.920  1.00  1.890          C  
ATOM   3370  H   VAL A 218      18.649  -5.461 -28.352  1.00  1.570          H  
ATOM   3371  HA  VAL A 218      16.320  -6.898 -27.991  1.00  1.640          H  
ATOM   3372  HB  VAL A 218      16.849  -4.643 -29.967  1.00  2.270          H  
ATOM   3373 1HG1 VAL A 218      14.491  -4.236 -29.950  1.00  2.270          H  
ATOM   3374 2HG1 VAL A 218      14.819  -5.823 -30.657  1.00  2.270          H  
ATOM   3375 3HG1 VAL A 218      14.204  -5.705 -28.992  1.00  2.270          H  
ATOM   3376 1HG2 VAL A 218      15.874  -3.287 -28.133  1.00  2.270          H  
ATOM   3377 2HG2 VAL A 218      15.660  -4.743 -27.157  1.00  2.270          H  
ATOM   3378 3HG2 VAL A 218      17.276  -4.174 -27.553  1.00  2.270          H  
ATOM   3379  N   MET A 219      17.428  -7.381 -31.066  1.00  1.430          N  
ATOM   3380  CA  MET A 219      17.241  -8.233 -32.230  1.00  1.460          C  
ATOM   3381  C   MET A 219      17.292  -9.719 -31.925  1.00  1.490          C  
ATOM   3382  O   MET A 219      16.782 -10.514 -32.720  1.00  1.510          O  
ATOM   3383  CB  MET A 219      18.239  -7.914 -33.330  1.00  2.030          C  
ATOM   3384  CG  MET A 219      17.991  -6.604 -34.042  1.00  2.030          C  
ATOM   3385  SD  MET A 219      16.319  -6.508 -34.743  1.00  2.030          S  
ATOM   3386  CE  MET A 219      16.238  -7.861 -35.917  1.00  2.030          C  
ATOM   3387  H   MET A 219      18.177  -6.705 -31.036  1.00  1.720          H  
ATOM   3388  HA  MET A 219      16.241  -8.037 -32.615  1.00  1.750          H  
ATOM   3389 1HB  MET A 219      19.236  -7.864 -32.896  1.00  2.440          H  
ATOM   3390 2HB  MET A 219      18.256  -8.720 -34.060  1.00  2.440          H  
ATOM   3391 1HG  MET A 219      18.114  -5.781 -33.342  1.00  2.440          H  
ATOM   3392 2HG  MET A 219      18.713  -6.480 -34.849  1.00  2.440          H  
ATOM   3393 1HE  MET A 219      15.257  -7.866 -36.393  1.00  2.440          H  
ATOM   3394 2HE  MET A 219      17.010  -7.737 -36.676  1.00  2.440          H  
ATOM   3395 3HE  MET A 219      16.382  -8.813 -35.400  1.00  2.440          H  
ATOM   3396  N   ARG A 220      17.928 -10.112 -30.821  1.00  1.490          N  
ATOM   3397  CA  ARG A 220      17.985 -11.507 -30.474  1.00  1.510          C  
ATOM   3398  C   ARG A 220      16.562 -11.989 -30.190  1.00  1.480          C  
ATOM   3399  O   ARG A 220      16.239 -13.134 -30.486  1.00  1.490          O  
ATOM   3400  CB  ARG A 220      18.893 -11.745 -29.283  1.00  2.110          C  
ATOM   3401  CG  ARG A 220      19.053 -13.194 -28.879  1.00  2.110          C  
ATOM   3402  CD  ARG A 220      19.817 -14.015 -29.862  1.00  2.110          C  
ATOM   3403  NE  ARG A 220      19.849 -15.410 -29.463  1.00  2.110          N  
ATOM   3404  CZ  ARG A 220      20.708 -15.989 -28.604  1.00  2.110          C  
ATOM   3405  NH1 ARG A 220      21.665 -15.301 -28.003  1.00  2.110          N  
ATOM   3406  NH2 ARG A 220      20.555 -17.281 -28.381  1.00  2.110          N  
ATOM   3407  H   ARG A 220      18.325  -9.426 -30.175  1.00  1.790          H  
ATOM   3408  HA  ARG A 220      18.374 -12.049 -31.331  1.00  1.810          H  
ATOM   3409 1HB  ARG A 220      19.882 -11.331 -29.483  1.00  2.530          H  
ATOM   3410 2HB  ARG A 220      18.490 -11.214 -28.426  1.00  2.530          H  
ATOM   3411 1HG  ARG A 220      19.580 -13.232 -27.934  1.00  2.530          H  
ATOM   3412 2HG  ARG A 220      18.079 -13.647 -28.775  1.00  2.530          H  
ATOM   3413 1HD  ARG A 220      19.333 -13.977 -30.833  1.00  2.530          H  
ATOM   3414 2HD  ARG A 220      20.836 -13.648 -29.953  1.00  2.530          H  
ATOM   3415  HE  ARG A 220      19.146 -16.041 -29.879  1.00  2.530          H  
ATOM   3416 1HH1 ARG A 220      21.772 -14.313 -28.181  1.00  2.530          H  
ATOM   3417 2HH1 ARG A 220      22.294 -15.764 -27.362  1.00  2.530          H  
ATOM   3418 1HH2 ARG A 220      19.790 -17.769 -28.877  1.00  2.530          H  
ATOM   3419 2HH2 ARG A 220      21.163 -17.776 -27.750  1.00  2.530          H  
ATOM   3420  N   PHE A 221      15.718 -11.125 -29.588  1.00  1.450          N  
ATOM   3421  CA  PHE A 221      14.326 -11.450 -29.273  1.00  1.410          C  
ATOM   3422  C   PHE A 221      13.643 -11.803 -30.546  1.00  1.430          C  
ATOM   3423  O   PHE A 221      12.999 -12.846 -30.662  1.00  1.430          O  
ATOM   3424  CB  PHE A 221      13.604 -10.251 -28.643  1.00  1.990          C  
ATOM   3425  CG  PHE A 221      12.137 -10.448 -28.310  1.00  1.990          C  
ATOM   3426  CD1 PHE A 221      11.737 -10.946 -27.091  1.00  1.990          C  
ATOM   3427  CD2 PHE A 221      11.152 -10.128 -29.231  1.00  1.990          C  
ATOM   3428  CE1 PHE A 221      10.394 -11.090 -26.799  1.00  1.990          C  
ATOM   3429  CE2 PHE A 221       9.819 -10.292 -28.937  1.00  1.990          C  
ATOM   3430  CZ  PHE A 221       9.439 -10.767 -27.718  1.00  1.990          C  
ATOM   3431  H   PHE A 221      16.026 -10.172 -29.390  1.00  1.740          H  
ATOM   3432  HA  PHE A 221      14.261 -12.314 -28.633  1.00  1.690          H  
ATOM   3433 1HB  PHE A 221      14.125  -9.957 -27.731  1.00  2.390          H  
ATOM   3434 2HB  PHE A 221      13.660  -9.409 -29.323  1.00  2.390          H  
ATOM   3435  HD1 PHE A 221      12.487 -11.208 -26.342  1.00  2.390          H  
ATOM   3436  HD2 PHE A 221      11.436  -9.738 -30.214  1.00  2.390          H  
ATOM   3437  HE1 PHE A 221      10.099 -11.464 -25.824  1.00  2.390          H  
ATOM   3438  HE2 PHE A 221       9.073 -10.035 -29.686  1.00  2.390          H  
ATOM   3439  HZ  PHE A 221       8.383 -10.889 -27.483  1.00  2.390          H  
ATOM   3440  N   ASN A 222      13.790 -10.928 -31.526  1.00  1.450          N  
ATOM   3441  CA  ASN A 222      13.099 -11.156 -32.774  1.00  1.480          C  
ATOM   3442  C   ASN A 222      13.517 -12.503 -33.379  1.00  1.540          C  
ATOM   3443  O   ASN A 222      12.662 -13.308 -33.782  1.00  1.560          O  
ATOM   3444  CB  ASN A 222      13.401 -10.020 -33.719  1.00  2.060          C  
ATOM   3445  CG  ASN A 222      12.774  -8.745 -33.255  1.00  2.060          C  
ATOM   3446  OD1 ASN A 222      13.355  -8.045 -32.409  1.00  2.060          O  
ATOM   3447  ND2 ASN A 222      11.627  -8.431 -33.769  1.00  2.060          N  
ATOM   3448  H   ASN A 222      14.351 -10.083 -31.350  1.00  1.740          H  
ATOM   3449  HA  ASN A 222      12.024 -11.192 -32.581  1.00  1.780          H  
ATOM   3450 1HB  ASN A 222      14.479  -9.879 -33.797  1.00  2.470          H  
ATOM   3451 2HB  ASN A 222      13.025 -10.261 -34.713  1.00  2.470          H  
ATOM   3452 1HD2 ASN A 222      11.165  -7.592 -33.510  1.00  2.470          H  
ATOM   3453 2HD2 ASN A 222      11.167  -9.052 -34.426  1.00  2.470          H  
ATOM   3454  N   GLU A 223      14.833 -12.775 -33.380  1.00  1.570          N  
ATOM   3455  CA  GLU A 223      15.336 -14.010 -33.972  1.00  1.640          C  
ATOM   3456  C   GLU A 223      14.920 -15.262 -33.211  1.00  1.600          C  
ATOM   3457  O   GLU A 223      14.598 -16.275 -33.830  1.00  1.650          O  
ATOM   3458  CB  GLU A 223      16.865 -13.970 -34.085  1.00  2.270          C  
ATOM   3459  CG  GLU A 223      17.397 -12.948 -35.098  1.00  2.270          C  
ATOM   3460  CD  GLU A 223      16.943 -13.207 -36.508  1.00  2.270          C  
ATOM   3461  OE1 GLU A 223      17.129 -14.287 -37.001  1.00  2.270          O  
ATOM   3462  OE2 GLU A 223      16.351 -12.316 -37.081  1.00  2.270          O  
ATOM   3463  H   GLU A 223      15.495 -12.076 -33.026  1.00  1.880          H  
ATOM   3464  HA  GLU A 223      14.930 -14.087 -34.974  1.00  1.970          H  
ATOM   3465 1HB  GLU A 223      17.288 -13.724 -33.108  1.00  2.720          H  
ATOM   3466 2HB  GLU A 223      17.235 -14.956 -34.363  1.00  2.720          H  
ATOM   3467 1HG  GLU A 223      17.054 -11.959 -34.805  1.00  2.720          H  
ATOM   3468 2HG  GLU A 223      18.485 -12.948 -35.061  1.00  2.720          H  
ATOM   3469  N   GLU A 224      14.891 -15.203 -31.879  1.00  1.510          N  
ATOM   3470  CA  GLU A 224      14.489 -16.362 -31.099  1.00  1.470          C  
ATOM   3471  C   GLU A 224      12.995 -16.655 -31.215  1.00  1.450          C  
ATOM   3472  O   GLU A 224      12.592 -17.813 -31.293  1.00  1.460          O  
ATOM   3473  CB  GLU A 224      14.874 -16.176 -29.641  1.00  2.070          C  
ATOM   3474  CG  GLU A 224      16.375 -16.247 -29.346  1.00  2.070          C  
ATOM   3475  CD  GLU A 224      16.992 -17.604 -29.607  1.00  2.070          C  
ATOM   3476  OE1 GLU A 224      16.380 -18.587 -29.295  1.00  2.070          O  
ATOM   3477  OE2 GLU A 224      18.099 -17.643 -30.121  1.00  2.070          O  
ATOM   3478  H   GLU A 224      15.217 -14.358 -31.403  1.00  1.810          H  
ATOM   3479  HA  GLU A 224      15.027 -17.228 -31.481  1.00  1.760          H  
ATOM   3480 1HB  GLU A 224      14.510 -15.207 -29.290  1.00  2.490          H  
ATOM   3481 2HB  GLU A 224      14.392 -16.920 -29.079  1.00  2.490          H  
ATOM   3482 1HG  GLU A 224      16.875 -15.523 -29.979  1.00  2.490          H  
ATOM   3483 2HG  GLU A 224      16.557 -15.967 -28.320  1.00  2.490          H  
ATOM   3484  N   VAL A 225      12.153 -15.620 -31.268  1.00  1.420          N  
ATOM   3485  CA  VAL A 225      10.712 -15.843 -31.376  1.00  1.390          C  
ATOM   3486  C   VAL A 225      10.404 -16.561 -32.690  1.00  1.450          C  
ATOM   3487  O   VAL A 225       9.579 -17.470 -32.740  1.00  1.450          O  
ATOM   3488  CB  VAL A 225       9.905 -14.542 -31.261  1.00  1.960          C  
ATOM   3489  CG1 VAL A 225       8.433 -14.827 -31.577  1.00  1.960          C  
ATOM   3490  CG2 VAL A 225      10.024 -14.003 -29.844  1.00  1.960          C  
ATOM   3491  H   VAL A 225      12.521 -14.666 -31.179  1.00  1.700          H  
ATOM   3492  HA  VAL A 225      10.406 -16.483 -30.550  1.00  1.670          H  
ATOM   3493  HB  VAL A 225      10.287 -13.809 -31.982  1.00  2.350          H  
ATOM   3494 1HG1 VAL A 225       7.862 -13.928 -31.509  1.00  2.350          H  
ATOM   3495 2HG1 VAL A 225       8.335 -15.220 -32.566  1.00  2.350          H  
ATOM   3496 3HG1 VAL A 225       8.050 -15.555 -30.865  1.00  2.350          H  
ATOM   3497 1HG2 VAL A 225       9.452 -13.089 -29.750  1.00  2.350          H  
ATOM   3498 2HG2 VAL A 225       9.640 -14.745 -29.163  1.00  2.350          H  
ATOM   3499 3HG2 VAL A 225      11.056 -13.802 -29.598  1.00  2.350          H  
ATOM   3500  N   LYS A 226      11.071 -16.168 -33.767  1.00  1.500          N  
ATOM   3501  CA  LYS A 226      10.886 -16.812 -35.068  1.00  1.560          C  
ATOM   3502  C   LYS A 226      11.203 -18.322 -35.079  1.00  1.580          C  
ATOM   3503  O   LYS A 226      10.834 -19.019 -36.026  1.00  1.680          O  
ATOM   3504  CB  LYS A 226      11.718 -16.117 -36.146  1.00  2.160          C  
ATOM   3505  CG  LYS A 226      11.202 -14.737 -36.545  1.00  2.160          C  
ATOM   3506  CD  LYS A 226      11.924 -14.162 -37.773  1.00  2.160          C  
ATOM   3507  CE  LYS A 226      13.327 -13.689 -37.426  1.00  2.160          C  
ATOM   3508  NZ  LYS A 226      14.019 -13.026 -38.568  1.00  2.160          N  
ATOM   3509  H   LYS A 226      11.710 -15.369 -33.684  1.00  1.800          H  
ATOM   3510  HA  LYS A 226       9.840 -16.705 -35.341  1.00  1.870          H  
ATOM   3511 1HB  LYS A 226      12.739 -16.009 -35.775  1.00  2.590          H  
ATOM   3512 2HB  LYS A 226      11.754 -16.740 -37.037  1.00  2.590          H  
ATOM   3513 1HG  LYS A 226      10.163 -14.832 -36.788  1.00  2.590          H  
ATOM   3514 2HG  LYS A 226      11.291 -14.050 -35.712  1.00  2.590          H  
ATOM   3515 1HD  LYS A 226      11.985 -14.925 -38.549  1.00  2.590          H  
ATOM   3516 2HD  LYS A 226      11.349 -13.320 -38.159  1.00  2.590          H  
ATOM   3517 1HE  LYS A 226      13.263 -12.982 -36.597  1.00  2.590          H  
ATOM   3518 2HE  LYS A 226      13.929 -14.539 -37.118  1.00  2.590          H  
ATOM   3519 1HZ  LYS A 226      14.954 -12.745 -38.211  1.00  2.590          H  
ATOM   3520 2HZ  LYS A 226      14.123 -13.664 -39.338  1.00  2.590          H  
ATOM   3521 3HZ  LYS A 226      13.510 -12.213 -38.864  1.00  2.590          H  
ATOM   3522  N   LYS A 227      11.939 -18.825 -34.079  1.00  1.510          N  
ATOM   3523  CA  LYS A 227      12.311 -20.233 -34.009  1.00  1.530          C  
ATOM   3524  C   LYS A 227      11.271 -21.045 -33.229  1.00  1.460          C  
ATOM   3525  O   LYS A 227      11.424 -22.256 -33.042  1.00  1.440          O  
ATOM   3526  CB  LYS A 227      13.692 -20.367 -33.372  1.00  2.130          C  
ATOM   3527  CG  LYS A 227      14.805 -19.740 -34.203  1.00  2.130          C  
ATOM   3528  CD  LYS A 227      16.157 -19.829 -33.505  1.00  2.130          C  
ATOM   3529  CE  LYS A 227      17.242 -19.144 -34.325  1.00  2.130          C  
ATOM   3530  NZ  LYS A 227      18.563 -19.168 -33.635  1.00  2.130          N  
ATOM   3531  H   LYS A 227      12.202 -18.236 -33.286  1.00  1.810          H  
ATOM   3532  HA  LYS A 227      12.353 -20.629 -35.022  1.00  1.840          H  
ATOM   3533 1HB  LYS A 227      13.687 -19.882 -32.395  1.00  2.560          H  
ATOM   3534 2HB  LYS A 227      13.925 -21.419 -33.219  1.00  2.560          H  
ATOM   3535 1HG  LYS A 227      14.862 -20.246 -35.165  1.00  2.560          H  
ATOM   3536 2HG  LYS A 227      14.565 -18.697 -34.383  1.00  2.560          H  
ATOM   3537 1HD  LYS A 227      16.095 -19.339 -32.527  1.00  2.560          H  
ATOM   3538 2HD  LYS A 227      16.426 -20.872 -33.353  1.00  2.560          H  
ATOM   3539 1HE  LYS A 227      17.335 -19.648 -35.285  1.00  2.560          H  
ATOM   3540 2HE  LYS A 227      16.952 -18.103 -34.497  1.00  2.560          H  
ATOM   3541 1HZ  LYS A 227      19.251 -18.703 -34.209  1.00  2.560          H  
ATOM   3542 2HZ  LYS A 227      18.488 -18.683 -32.736  1.00  2.560          H  
ATOM   3543 3HZ  LYS A 227      18.848 -20.123 -33.476  1.00  2.560          H  
ATOM   3544  N   GLN A 228      10.226 -20.363 -32.761  1.00  1.440          N  
ATOM   3545  CA  GLN A 228       9.157 -20.950 -31.977  1.00  1.400          C  
ATOM   3546  C   GLN A 228       8.013 -21.411 -32.863  1.00  1.410          C  
ATOM   3547  O   GLN A 228       7.893 -21.010 -34.020  1.00  1.420          O  
ATOM   3548  CB  GLN A 228       8.625 -19.955 -30.944  1.00  1.980          C  
ATOM   3549  CG  GLN A 228       9.669 -19.457 -29.982  1.00  1.980          C  
ATOM   3550  CD  GLN A 228      10.271 -20.565 -29.243  1.00  1.980          C  
ATOM   3551  OE1 GLN A 228       9.552 -21.383 -28.677  1.00  1.980          O  
ATOM   3552  NE2 GLN A 228      11.584 -20.645 -29.243  1.00  1.980          N  
ATOM   3553  H   GLN A 228      10.158 -19.362 -32.956  1.00  1.730          H  
ATOM   3554  HA  GLN A 228       9.546 -21.825 -31.460  1.00  1.680          H  
ATOM   3555 1HB  GLN A 228       8.233 -19.103 -31.463  1.00  2.370          H  
ATOM   3556 2HB  GLN A 228       7.805 -20.400 -30.379  1.00  2.370          H  
ATOM   3557 1HG  GLN A 228      10.454 -18.965 -30.543  1.00  2.370          H  
ATOM   3558 2HG  GLN A 228       9.218 -18.764 -29.292  1.00  2.370          H  
ATOM   3559 1HE2 GLN A 228      12.041 -21.401 -28.778  1.00  2.370          H  
ATOM   3560 2HE2 GLN A 228      12.131 -19.944 -29.730  1.00  2.370          H  
ATOM   3561  N   ASN A 229       7.162 -22.247 -32.295  1.00  1.410          N  
ATOM   3562  CA  ASN A 229       5.988 -22.803 -32.955  1.00  1.420          C  
ATOM   3563  C   ASN A 229       4.906 -23.012 -31.905  1.00  1.360          C  
ATOM   3564  O   ASN A 229       5.108 -22.684 -30.743  1.00  1.250          O  
ATOM   3565  CB  ASN A 229       6.366 -24.100 -33.669  1.00  1.980          C  
ATOM   3566  CG  ASN A 229       5.484 -24.455 -34.866  1.00  1.980          C  
ATOM   3567  OD1 ASN A 229       4.286 -24.138 -34.879  1.00  1.980          O  
ATOM   3568  ND2 ASN A 229       6.061 -25.105 -35.851  1.00  1.980          N  
ATOM   3569  H   ASN A 229       7.350 -22.523 -31.343  1.00  1.690          H  
ATOM   3570  HA  ASN A 229       5.610 -22.088 -33.687  1.00  1.700          H  
ATOM   3571 1HB  ASN A 229       7.397 -24.025 -34.013  1.00  2.380          H  
ATOM   3572 2HB  ASN A 229       6.328 -24.915 -32.962  1.00  2.380          H  
ATOM   3573 1HD2 ASN A 229       5.528 -25.374 -36.657  1.00  2.380          H  
ATOM   3574 2HD2 ASN A 229       7.031 -25.341 -35.798  1.00  2.380          H  
ATOM   3575  N   VAL A 230       3.759 -23.531 -32.303  1.00  1.450          N  
ATOM   3576  CA  VAL A 230       2.658 -23.772 -31.370  1.00  1.400          C  
ATOM   3577  C   VAL A 230       2.318 -25.256 -31.276  1.00  1.410          C  
ATOM   3578  O   VAL A 230       2.743 -26.049 -32.126  1.00  1.450          O  
ATOM   3579  CB  VAL A 230       1.394 -22.963 -31.772  1.00  1.980          C  
ATOM   3580  CG1 VAL A 230       1.681 -21.451 -31.719  1.00  1.980          C  
ATOM   3581  CG2 VAL A 230       0.936 -23.367 -33.184  1.00  1.980          C  
ATOM   3582  H   VAL A 230       3.660 -23.769 -33.283  1.00  1.740          H  
ATOM   3583  HA  VAL A 230       2.963 -23.442 -30.382  1.00  1.680          H  
ATOM   3584  HB  VAL A 230       0.598 -23.174 -31.062  1.00  2.380          H  
ATOM   3585 1HG1 VAL A 230       0.779 -20.905 -31.970  1.00  2.380          H  
ATOM   3586 2HG1 VAL A 230       1.994 -21.182 -30.710  1.00  2.380          H  
ATOM   3587 3HG1 VAL A 230       2.466 -21.205 -32.421  1.00  2.380          H  
ATOM   3588 1HG2 VAL A 230       0.043 -22.807 -33.447  1.00  2.380          H  
ATOM   3589 2HG2 VAL A 230       1.722 -23.149 -33.904  1.00  2.380          H  
ATOM   3590 3HG2 VAL A 230       0.709 -24.435 -33.208  1.00  2.380          H  
ATOM   3591  N   SER A 231       1.533 -25.602 -30.254  1.00  1.390          N  
ATOM   3592  CA  SER A 231       1.100 -26.972 -29.974  1.00  1.410          C  
ATOM   3593  C   SER A 231      -0.380 -26.964 -29.649  1.00  1.380          C  
ATOM   3594  O   SER A 231      -1.027 -25.911 -29.677  1.00  1.360          O  
ATOM   3595  CB  SER A 231       1.797 -27.536 -28.762  1.00  1.970          C  
ATOM   3596  OG  SER A 231       1.314 -26.921 -27.625  1.00  1.970          O  
ATOM   3597  H   SER A 231       1.239 -24.853 -29.618  1.00  1.670          H  
ATOM   3598  HA  SER A 231       1.281 -27.600 -30.842  1.00  1.690          H  
ATOM   3599 1HB  SER A 231       1.629 -28.606 -28.698  1.00  2.360          H  
ATOM   3600 2HB  SER A 231       2.860 -27.376 -28.829  1.00  2.360          H  
ATOM   3601  HG  SER A 231       1.779 -27.327 -26.895  1.00  2.360          H  
ATOM   3602  N   ARG A 232      -0.940 -28.130 -29.370  1.00  1.400          N  
ATOM   3603  CA  ARG A 232      -2.346 -28.200 -29.023  1.00  1.370          C  
ATOM   3604  C   ARG A 232      -2.536 -29.087 -27.804  1.00  1.360          C  
ATOM   3605  O   ARG A 232      -1.985 -30.180 -27.732  1.00  1.340          O  
ATOM   3606  CB  ARG A 232      -3.148 -28.723 -30.211  1.00  1.930          C  
ATOM   3607  CG  ARG A 232      -4.652 -28.801 -30.015  1.00  1.930          C  
ATOM   3608  CD  ARG A 232      -5.344 -29.054 -31.294  1.00  1.930          C  
ATOM   3609  NE  ARG A 232      -6.804 -29.119 -31.132  1.00  1.930          N  
ATOM   3610  CZ  ARG A 232      -7.711 -28.978 -32.129  1.00  1.930          C  
ATOM   3611  NH1 ARG A 232      -7.318 -28.744 -33.367  1.00  1.930          N  
ATOM   3612  NH2 ARG A 232      -9.005 -29.073 -31.857  1.00  1.930          N  
ATOM   3613  H   ARG A 232      -0.377 -28.968 -29.374  1.00  1.680          H  
ATOM   3614  HA  ARG A 232      -2.706 -27.201 -28.778  1.00  1.640          H  
ATOM   3615 1HB  ARG A 232      -2.964 -28.082 -31.071  1.00  2.320          H  
ATOM   3616 2HB  ARG A 232      -2.800 -29.725 -30.473  1.00  2.320          H  
ATOM   3617 1HG  ARG A 232      -4.895 -29.613 -29.338  1.00  2.320          H  
ATOM   3618 2HG  ARG A 232      -5.024 -27.869 -29.598  1.00  2.320          H  
ATOM   3619 1HD  ARG A 232      -5.101 -28.252 -31.989  1.00  2.320          H  
ATOM   3620 2HD  ARG A 232      -4.999 -30.008 -31.699  1.00  2.320          H  
ATOM   3621  HE  ARG A 232      -7.167 -29.304 -30.197  1.00  2.320          H  
ATOM   3622 1HH1 ARG A 232      -6.337 -28.666 -33.584  1.00  2.320          H  
ATOM   3623 2HH1 ARG A 232      -8.005 -28.635 -34.102  1.00  2.320          H  
ATOM   3624 1HH2 ARG A 232      -9.311 -29.252 -30.909  1.00  2.320          H  
ATOM   3625 2HH2 ARG A 232      -9.689 -28.967 -32.593  1.00  2.320          H  
ATOM   3626  N   ASN A 233      -3.282 -28.592 -26.822  1.00  1.440          N  
ATOM   3627  CA  ASN A 233      -3.617 -29.340 -25.615  1.00  1.400          C  
ATOM   3628  C   ASN A 233      -5.066 -29.835 -25.675  1.00  1.430          C  
ATOM   3629  O   ASN A 233      -5.761 -29.580 -26.672  1.00  1.470          O  
ATOM   3630  CB  ASN A 233      -3.317 -28.487 -24.397  1.00  1.980          C  
ATOM   3631  CG  ASN A 233      -4.071 -27.202 -24.404  1.00  1.980          C  
ATOM   3632  OD1 ASN A 233      -4.868 -26.961 -25.320  1.00  1.980          O  
ATOM   3633  ND2 ASN A 233      -3.850 -26.370 -23.418  1.00  1.980          N  
ATOM   3634  H   ASN A 233      -3.679 -27.662 -26.925  1.00  1.730          H  
ATOM   3635  HA  ASN A 233      -2.983 -30.227 -25.562  1.00  1.680          H  
ATOM   3636 1HB  ASN A 233      -3.550 -29.039 -23.485  1.00  2.370          H  
ATOM   3637 2HB  ASN A 233      -2.255 -28.261 -24.380  1.00  2.370          H  
ATOM   3638 1HD2 ASN A 233      -4.344 -25.496 -23.381  1.00  2.370          H  
ATOM   3639 2HD2 ASN A 233      -3.215 -26.604 -22.687  1.00  2.370          H  
ATOM   3640  N   ARG A 234      -5.508 -30.527 -24.616  1.00  1.410          N  
ATOM   3641  CA  ARG A 234      -6.859 -31.056 -24.529  1.00  1.430          C  
ATOM   3642  C   ARG A 234      -7.867 -30.146 -23.819  1.00  1.450          C  
ATOM   3643  O   ARG A 234      -8.950 -29.918 -24.352  1.00  1.620          O  
ATOM   3644  CB  ARG A 234      -6.817 -32.425 -23.861  1.00  1.990          C  
ATOM   3645  CG  ARG A 234      -8.130 -33.140 -23.736  1.00  1.990          C  
ATOM   3646  CD  ARG A 234      -7.942 -34.498 -23.189  1.00  1.990          C  
ATOM   3647  NE  ARG A 234      -9.216 -35.156 -22.945  1.00  1.990          N  
ATOM   3648  CZ  ARG A 234      -9.372 -36.390 -22.417  1.00  1.990          C  
ATOM   3649  NH1 ARG A 234      -8.322 -37.112 -22.085  1.00  1.990          N  
ATOM   3650  NH2 ARG A 234     -10.591 -36.874 -22.234  1.00  1.990          N  
ATOM   3651  H   ARG A 234      -4.858 -30.735 -23.863  1.00  1.690          H  
ATOM   3652  HA  ARG A 234      -7.226 -31.198 -25.533  1.00  1.720          H  
ATOM   3653 1HB  ARG A 234      -6.133 -33.075 -24.410  1.00  2.390          H  
ATOM   3654 2HB  ARG A 234      -6.422 -32.322 -22.856  1.00  2.390          H  
ATOM   3655 1HG  ARG A 234      -8.790 -32.592 -23.063  1.00  2.390          H  
ATOM   3656 2HG  ARG A 234      -8.596 -33.221 -24.719  1.00  2.390          H  
ATOM   3657 1HD  ARG A 234      -7.369 -35.096 -23.899  1.00  2.390          H  
ATOM   3658 2HD  ARG A 234      -7.404 -34.432 -22.250  1.00  2.390          H  
ATOM   3659  HE  ARG A 234     -10.054 -34.640 -23.180  1.00  2.390          H  
ATOM   3660 1HH1 ARG A 234      -7.394 -36.748 -22.233  1.00  2.390          H  
ATOM   3661 2HH1 ARG A 234      -8.446 -38.035 -21.693  1.00  2.390          H  
ATOM   3662 1HH2 ARG A 234     -11.399 -36.320 -22.490  1.00  2.390          H  
ATOM   3663 2HH2 ARG A 234     -10.719 -37.795 -21.842  1.00  2.390          H  
ATOM   3664  N   ASP A 235      -7.570 -29.666 -22.611  1.00  1.320          N  
ATOM   3665  CA  ASP A 235      -8.577 -28.864 -21.921  1.00  1.330          C  
ATOM   3666  C   ASP A 235      -8.365 -27.381 -22.215  1.00  1.290          C  
ATOM   3667  O   ASP A 235      -7.265 -26.962 -22.566  1.00  1.280          O  
ATOM   3668  CB  ASP A 235      -8.611 -29.172 -20.422  1.00  1.860          C  
ATOM   3669  CG  ASP A 235      -9.955 -28.748 -19.776  1.00  1.860          C  
ATOM   3670  OD1 ASP A 235     -10.799 -28.227 -20.499  1.00  1.860          O  
ATOM   3671  OD2 ASP A 235     -10.128 -28.953 -18.600  1.00  1.860          O  
ATOM   3672  H   ASP A 235      -6.677 -29.837 -22.181  1.00  1.580          H  
ATOM   3673  HA  ASP A 235      -9.558 -29.134 -22.313  1.00  1.600          H  
ATOM   3674 1HB  ASP A 235      -8.470 -30.244 -20.269  1.00  2.230          H  
ATOM   3675 2HB  ASP A 235      -7.787 -28.658 -19.920  1.00  2.230          H  
ATOM   3676  N   ALA A 236      -9.415 -26.587 -22.047  1.00  1.260          N  
ATOM   3677  CA  ALA A 236      -9.336 -25.148 -22.310  1.00  1.220          C  
ATOM   3678  C   ALA A 236      -8.391 -24.335 -21.403  1.00  1.150          C  
ATOM   3679  O   ALA A 236      -7.776 -23.401 -21.917  1.00  1.130          O  
ATOM   3680  CB  ALA A 236     -10.728 -24.518 -22.254  1.00  1.720          C  
ATOM   3681  H   ALA A 236     -10.268 -27.038 -21.707  1.00  1.510          H  
ATOM   3682  HA  ALA A 236      -8.965 -25.041 -23.329  1.00  1.460          H  
ATOM   3683 1HB  ALA A 236     -10.654 -23.469 -22.536  1.00  2.070          H  
ATOM   3684 2HB  ALA A 236     -11.378 -25.034 -22.959  1.00  2.070          H  
ATOM   3685 3HB  ALA A 236     -11.164 -24.582 -21.273  1.00  2.070          H  
ATOM   3686  N   PRO A 237      -8.308 -24.557 -20.067  1.00  1.110          N  
ATOM   3687  CA  PRO A 237      -7.427 -23.823 -19.194  1.00  1.050          C  
ATOM   3688  C   PRO A 237      -5.976 -24.162 -19.522  1.00  1.070          C  
ATOM   3689  O   PRO A 237      -5.664 -25.293 -19.889  1.00  1.100          O  
ATOM   3690  CB  PRO A 237      -7.840 -24.264 -17.800  1.00  1.580          C  
ATOM   3691  CG  PRO A 237      -9.194 -24.909 -17.979  1.00  1.580          C  
ATOM   3692  CD  PRO A 237      -9.128 -25.529 -19.349  1.00  1.580          C  
ATOM   3693  HA  PRO A 237      -7.620 -22.763 -19.349  1.00  1.260          H  
ATOM   3694 1HB  PRO A 237      -7.102 -24.877 -17.404  1.00  1.890          H  
ATOM   3695 2HB  PRO A 237      -7.871 -23.398 -17.135  1.00  1.890          H  
ATOM   3696 1HG  PRO A 237      -9.359 -25.662 -17.190  1.00  1.890          H  
ATOM   3697 2HG  PRO A 237      -9.992 -24.175 -17.887  1.00  1.890          H  
ATOM   3698 1HD  PRO A 237      -8.583 -26.463 -19.281  1.00  1.890          H  
ATOM   3699 2HD  PRO A 237     -10.129 -25.659 -19.725  1.00  1.890          H  
ATOM   3700  N   GLU A 238      -5.097 -23.212 -19.287  1.00  1.040          N  
ATOM   3701  CA  GLU A 238      -3.656 -23.331 -19.535  1.00  1.050          C  
ATOM   3702  C   GLU A 238      -2.809 -23.449 -18.268  1.00  1.020          C  
ATOM   3703  O   GLU A 238      -3.238 -23.079 -17.170  1.00  0.970          O  
ATOM   3704  CB  GLU A 238      -3.194 -22.107 -20.303  1.00  1.470          C  
ATOM   3705  CG  GLU A 238      -3.265 -20.874 -19.467  1.00  1.470          C  
ATOM   3706  CD  GLU A 238      -3.019 -19.693 -20.142  1.00  1.470          C  
ATOM   3707  OE1 GLU A 238      -3.088 -19.709 -21.312  1.00  1.470          O  
ATOM   3708  OE2 GLU A 238      -2.721 -18.727 -19.516  1.00  1.470          O  
ATOM   3709  H   GLU A 238      -5.477 -22.311 -18.987  1.00  1.250          H  
ATOM   3710  HA  GLU A 238      -3.485 -24.225 -20.140  1.00  1.260          H  
ATOM   3711 1HB  GLU A 238      -2.164 -22.246 -20.642  1.00  1.760          H  
ATOM   3712 2HB  GLU A 238      -3.822 -21.968 -21.186  1.00  1.760          H  
ATOM   3713 1HG  GLU A 238      -4.209 -20.800 -19.015  1.00  1.760          H  
ATOM   3714 2HG  GLU A 238      -2.542 -20.956 -18.703  1.00  1.760          H  
ATOM   3715  N   GLY A 239      -1.581 -23.951 -18.419  1.00  1.030          N  
ATOM   3716  CA  GLY A 239      -0.637 -24.122 -17.300  1.00  0.980          C  
ATOM   3717  C   GLY A 239       0.239 -22.887 -17.041  1.00  0.950          C  
ATOM   3718  O   GLY A 239       1.329 -22.973 -16.458  1.00  0.870          O  
ATOM   3719  H   GLY A 239      -1.275 -24.234 -19.360  1.00  1.240          H  
ATOM   3720 1HA  GLY A 239      -1.216 -24.334 -16.404  1.00  1.180          H  
ATOM   3721 2HA  GLY A 239      -0.010 -24.992 -17.469  1.00  1.180          H  
ATOM   3722  N   GLY A 240      -0.272 -21.741 -17.455  1.00  1.000          N  
ATOM   3723  CA  GLY A 240       0.390 -20.449 -17.379  1.00  0.990          C  
ATOM   3724  C   GLY A 240       0.855 -20.098 -15.980  1.00  0.910          C  
ATOM   3725  O   GLY A 240       1.853 -19.397 -15.823  1.00  0.890          O  
ATOM   3726  H   GLY A 240      -1.182 -21.786 -17.890  1.00  1.200          H  
ATOM   3727 1HA  GLY A 240       1.247 -20.443 -18.047  1.00  1.190          H  
ATOM   3728 2HA  GLY A 240      -0.299 -19.694 -17.743  1.00  1.190          H  
ATOM   3729  N   PHE A 241       0.163 -20.567 -14.947  1.00  0.880          N  
ATOM   3730  CA  PHE A 241       0.612 -20.245 -13.614  1.00  0.790          C  
ATOM   3731  C   PHE A 241       1.928 -20.945 -13.244  1.00  0.830          C  
ATOM   3732  O   PHE A 241       2.678 -20.417 -12.414  1.00  0.840          O  
ATOM   3733  CB  PHE A 241      -0.507 -20.500 -12.603  1.00  1.140          C  
ATOM   3734  CG  PHE A 241      -1.632 -19.413 -12.581  1.00  1.140          C  
ATOM   3735  CD1 PHE A 241      -1.616 -18.269 -13.416  1.00  1.140          C  
ATOM   3736  CD2 PHE A 241      -2.659 -19.506 -11.661  1.00  1.140          C  
ATOM   3737  CE1 PHE A 241      -2.571 -17.296 -13.312  1.00  1.140          C  
ATOM   3738  CE2 PHE A 241      -3.621 -18.518 -11.571  1.00  1.140          C  
ATOM   3739  CZ  PHE A 241      -3.563 -17.415 -12.394  1.00  1.140          C  
ATOM   3740  H   PHE A 241      -0.672 -21.128 -15.068  1.00  1.060          H  
ATOM   3741  HA  PHE A 241       0.844 -19.188 -13.582  1.00  0.950          H  
ATOM   3742 1HB  PHE A 241      -0.975 -21.468 -12.808  1.00  1.370          H  
ATOM   3743 2HB  PHE A 241      -0.087 -20.554 -11.621  1.00  1.370          H  
ATOM   3744  HD1 PHE A 241      -0.853 -18.135 -14.158  1.00  1.370          H  
ATOM   3745  HD2 PHE A 241      -2.701 -20.373 -10.993  1.00  1.370          H  
ATOM   3746  HE1 PHE A 241      -2.529 -16.428 -13.968  1.00  1.370          H  
ATOM   3747  HE2 PHE A 241      -4.425 -18.604 -10.839  1.00  1.370          H  
ATOM   3748  HZ  PHE A 241      -4.306 -16.643 -12.312  1.00  1.370          H  
ATOM   3749  N   ASP A 242       2.243 -22.111 -13.847  1.00  0.860          N  
ATOM   3750  CA  ASP A 242       3.522 -22.745 -13.529  1.00  0.900          C  
ATOM   3751  C   ASP A 242       4.604 -21.916 -14.175  1.00  0.910          C  
ATOM   3752  O   ASP A 242       5.679 -21.703 -13.603  1.00  0.920          O  
ATOM   3753  CB  ASP A 242       3.649 -24.179 -14.072  1.00  1.240          C  
ATOM   3754  CG  ASP A 242       2.852 -25.252 -13.343  1.00  1.240          C  
ATOM   3755  OD1 ASP A 242       2.377 -25.008 -12.277  1.00  1.240          O  
ATOM   3756  OD2 ASP A 242       2.778 -26.363 -13.855  1.00  1.240          O  
ATOM   3757  H   ASP A 242       1.642 -22.540 -14.553  1.00  1.030          H  
ATOM   3758  HA  ASP A 242       3.668 -22.747 -12.450  1.00  1.080          H  
ATOM   3759 1HB  ASP A 242       3.333 -24.182 -15.120  1.00  1.490          H  
ATOM   3760 2HB  ASP A 242       4.699 -24.463 -14.065  1.00  1.490          H  
ATOM   3761  N   ALA A 243       4.295 -21.441 -15.382  1.00  0.910          N  
ATOM   3762  CA  ALA A 243       5.224 -20.628 -16.147  1.00  0.920          C  
ATOM   3763  C   ALA A 243       5.568 -19.331 -15.413  1.00  0.910          C  
ATOM   3764  O   ALA A 243       6.732 -18.917 -15.365  1.00  0.910          O  
ATOM   3765  CB  ALA A 243       4.617 -20.337 -17.494  1.00  1.280          C  
ATOM   3766  H   ALA A 243       3.382 -21.708 -15.769  1.00  1.090          H  
ATOM   3767  HA  ALA A 243       6.141 -21.195 -16.272  1.00  1.100          H  
ATOM   3768 1HB  ALA A 243       5.301 -19.786 -18.059  1.00  1.540          H  
ATOM   3769 2HB  ALA A 243       4.402 -21.273 -17.978  1.00  1.540          H  
ATOM   3770 3HB  ALA A 243       3.705 -19.772 -17.384  1.00  1.540          H  
ATOM   3771  N   ILE A 244       4.561 -18.715 -14.779  1.00  0.880          N  
ATOM   3772  CA  ILE A 244       4.795 -17.497 -14.015  1.00  0.840          C  
ATOM   3773  C   ILE A 244       5.709 -17.773 -12.840  1.00  0.810          C  
ATOM   3774  O   ILE A 244       6.646 -17.001 -12.613  1.00  0.800          O  
ATOM   3775  CB  ILE A 244       3.495 -16.833 -13.532  1.00  1.190          C  
ATOM   3776  CG1 ILE A 244       2.716 -16.268 -14.741  1.00  1.190          C  
ATOM   3777  CG2 ILE A 244       3.808 -15.714 -12.455  1.00  1.190          C  
ATOM   3778  CD1 ILE A 244       1.299 -15.873 -14.411  1.00  1.190          C  
ATOM   3779  H   ILE A 244       3.611 -19.085 -14.895  1.00  1.060          H  
ATOM   3780  HA  ILE A 244       5.298 -16.786 -14.666  1.00  1.010          H  
ATOM   3781  HB  ILE A 244       2.870 -17.598 -13.102  1.00  1.430          H  
ATOM   3782 1HG1 ILE A 244       3.237 -15.389 -15.117  1.00  1.430          H  
ATOM   3783 2HG1 ILE A 244       2.691 -17.016 -15.528  1.00  1.430          H  
ATOM   3784 1HG2 ILE A 244       2.900 -15.262 -12.106  1.00  1.430          H  
ATOM   3785 2HG2 ILE A 244       4.325 -16.136 -11.594  1.00  1.430          H  
ATOM   3786 3HG2 ILE A 244       4.425 -14.953 -12.888  1.00  1.430          H  
ATOM   3787 1HD1 ILE A 244       0.800 -15.485 -15.279  1.00  1.430          H  
ATOM   3788 2HD1 ILE A 244       0.777 -16.731 -14.059  1.00  1.430          H  
ATOM   3789 3HD1 ILE A 244       1.297 -15.136 -13.660  1.00  1.430          H  
ATOM   3790  N   ILE A 245       5.455 -18.846 -12.077  1.00  0.800          N  
ATOM   3791  CA  ILE A 245       6.330 -19.113 -10.942  1.00  0.750          C  
ATOM   3792  C   ILE A 245       7.741 -19.345 -11.381  1.00  0.780          C  
ATOM   3793  O   ILE A 245       8.657 -18.838 -10.744  1.00  0.770          O  
ATOM   3794  CB  ILE A 245       5.910 -20.342 -10.113  1.00  1.070          C  
ATOM   3795  CG1 ILE A 245       4.582 -20.113  -9.440  1.00  1.070          C  
ATOM   3796  CG2 ILE A 245       7.027 -20.753  -9.060  1.00  1.070          C  
ATOM   3797  CD1 ILE A 245       4.480 -19.011  -8.418  1.00  1.070          C  
ATOM   3798  H   ILE A 245       4.646 -19.447 -12.281  1.00  0.960          H  
ATOM   3799  HA  ILE A 245       6.334 -18.239 -10.303  1.00  0.900          H  
ATOM   3800  HB  ILE A 245       5.756 -21.180 -10.799  1.00  1.280          H  
ATOM   3801 1HG1 ILE A 245       3.850 -19.902 -10.211  1.00  1.280          H  
ATOM   3802 2HG1 ILE A 245       4.332 -21.029  -8.953  1.00  1.280          H  
ATOM   3803 1HG2 ILE A 245       6.693 -21.639  -8.522  1.00  1.280          H  
ATOM   3804 2HG2 ILE A 245       7.967 -20.986  -9.558  1.00  1.280          H  
ATOM   3805 3HG2 ILE A 245       7.203 -19.945  -8.352  1.00  1.280          H  
ATOM   3806 1HD1 ILE A 245       3.463 -19.021  -8.044  1.00  1.280          H  
ATOM   3807 2HD1 ILE A 245       5.167 -19.183  -7.592  1.00  1.280          H  
ATOM   3808 3HD1 ILE A 245       4.689 -18.047  -8.867  1.00  1.280          H  
ATOM   3809  N   GLN A 246       7.958 -20.132 -12.431  1.00  0.840          N  
ATOM   3810  CA  GLN A 246       9.335 -20.370 -12.821  1.00  0.860          C  
ATOM   3811  C   GLN A 246      10.005 -19.097 -13.311  1.00  0.880          C  
ATOM   3812  O   GLN A 246      11.138 -18.792 -12.932  1.00  0.880          O  
ATOM   3813  CB  GLN A 246       9.394 -21.465 -13.859  1.00  1.200          C  
ATOM   3814  CG  GLN A 246       9.017 -22.799 -13.295  1.00  1.200          C  
ATOM   3815  CD  GLN A 246      10.008 -23.276 -12.217  1.00  1.200          C  
ATOM   3816  OE1 GLN A 246      11.196 -23.459 -12.497  1.00  1.200          O  
ATOM   3817  NE2 GLN A 246       9.529 -23.453 -10.995  1.00  1.200          N  
ATOM   3818  H   GLN A 246       7.175 -20.565 -12.935  1.00  1.010          H  
ATOM   3819  HA  GLN A 246       9.877 -20.724 -11.961  1.00  1.030          H  
ATOM   3820 1HB  GLN A 246       8.695 -21.230 -14.662  1.00  1.440          H  
ATOM   3821 2HB  GLN A 246      10.393 -21.516 -14.273  1.00  1.440          H  
ATOM   3822 1HG  GLN A 246       8.025 -22.735 -12.850  1.00  1.440          H  
ATOM   3823 2HG  GLN A 246       9.009 -23.506 -14.112  1.00  1.440          H  
ATOM   3824 1HE2 GLN A 246      10.135 -23.733 -10.216  1.00  1.440          H  
ATOM   3825 2HE2 GLN A 246       8.560 -23.306 -10.803  1.00  1.440          H  
ATOM   3826  N   ALA A 247       9.284 -18.272 -14.079  1.00  0.900          N  
ATOM   3827  CA  ALA A 247       9.852 -17.011 -14.549  1.00  0.910          C  
ATOM   3828  C   ALA A 247      10.211 -16.112 -13.357  1.00  0.860          C  
ATOM   3829  O   ALA A 247      11.203 -15.377 -13.387  1.00  0.860          O  
ATOM   3830  CB  ALA A 247       8.883 -16.303 -15.492  1.00  1.270          C  
ATOM   3831  H   ALA A 247       8.343 -18.536 -14.389  1.00  1.080          H  
ATOM   3832  HA  ALA A 247      10.768 -17.237 -15.086  1.00  1.090          H  
ATOM   3833 1HB  ALA A 247       9.331 -15.378 -15.849  1.00  1.520          H  
ATOM   3834 2HB  ALA A 247       8.662 -16.957 -16.340  1.00  1.520          H  
ATOM   3835 3HB  ALA A 247       7.958 -16.082 -14.955  1.00  1.520          H  
ATOM   3836  N   THR A 248       9.390 -16.177 -12.312  1.00  0.810          N  
ATOM   3837  CA  THR A 248       9.566 -15.406 -11.097  1.00  0.780          C  
ATOM   3838  C   THR A 248      10.747 -15.885 -10.234  1.00  0.750          C  
ATOM   3839  O   THR A 248      11.583 -15.089  -9.824  1.00  0.750          O  
ATOM   3840  CB  THR A 248       8.259 -15.475 -10.265  1.00  1.100          C  
ATOM   3841  OG1 THR A 248       7.184 -14.926 -11.031  1.00  1.100          O  
ATOM   3842  CG2 THR A 248       8.365 -14.718  -8.960  1.00  1.100          C  
ATOM   3843  H   THR A 248       8.557 -16.765 -12.388  1.00  0.970          H  
ATOM   3844  HA  THR A 248       9.747 -14.376 -11.382  1.00  0.940          H  
ATOM   3845  HB  THR A 248       8.037 -16.508 -10.044  1.00  1.320          H  
ATOM   3846  HG1 THR A 248       7.027 -15.513 -11.803  1.00  1.320          H  
ATOM   3847 1HG2 THR A 248       7.420 -14.814  -8.446  1.00  1.320          H  
ATOM   3848 2HG2 THR A 248       9.157 -15.128  -8.342  1.00  1.320          H  
ATOM   3849 3HG2 THR A 248       8.564 -13.681  -9.146  1.00  1.320          H  
ATOM   3850  N   VAL A 249      10.816 -17.192  -9.954  1.00  0.730          N  
ATOM   3851  CA  VAL A 249      11.839 -17.734  -9.056  1.00  0.700          C  
ATOM   3852  C   VAL A 249      13.229 -17.900  -9.662  1.00  0.840          C  
ATOM   3853  O   VAL A 249      14.231 -17.690  -8.972  1.00  0.940          O  
ATOM   3854  CB  VAL A 249      11.365 -19.069  -8.404  1.00  0.990          C  
ATOM   3855  CG1 VAL A 249      11.291 -20.212  -9.387  1.00  0.990          C  
ATOM   3856  CG2 VAL A 249      12.327 -19.455  -7.288  1.00  0.990          C  
ATOM   3857  H   VAL A 249      10.102 -17.802 -10.348  1.00  0.880          H  
ATOM   3858  HA  VAL A 249      11.930 -17.026  -8.238  1.00  0.840          H  
ATOM   3859  HB  VAL A 249      10.361 -18.913  -8.011  1.00  1.190          H  
ATOM   3860 1HG1 VAL A 249      10.923 -21.097  -8.886  1.00  1.190          H  
ATOM   3861 2HG1 VAL A 249      10.638 -19.950 -10.146  1.00  1.190          H  
ATOM   3862 3HG1 VAL A 249      12.247 -20.418  -9.803  1.00  1.190          H  
ATOM   3863 1HG2 VAL A 249      11.971 -20.363  -6.814  1.00  1.190          H  
ATOM   3864 2HG2 VAL A 249      13.323 -19.631  -7.691  1.00  1.190          H  
ATOM   3865 3HG2 VAL A 249      12.373 -18.656  -6.559  1.00  1.190          H  
ATOM   3866  N   CYS A 250      13.321 -18.283 -10.926  1.00  0.920          N  
ATOM   3867  CA  CYS A 250      14.606 -18.559 -11.549  1.00  1.110          C  
ATOM   3868  C   CYS A 250      15.342 -17.290 -11.975  1.00  0.970          C  
ATOM   3869  O   CYS A 250      15.626 -17.093 -13.162  1.00  0.950          O  
ATOM   3870  CB  CYS A 250      14.395 -19.427 -12.782  1.00  1.480          C  
ATOM   3871  SG  CYS A 250      13.604 -21.005 -12.457  1.00  1.480          S  
ATOM   3872  H   CYS A 250      12.475 -18.444 -11.469  1.00  1.100          H  
ATOM   3873  HA  CYS A 250      15.228 -19.098 -10.832  1.00  1.330          H  
ATOM   3874 1HB  CYS A 250      13.781 -18.888 -13.507  1.00  1.770          H  
ATOM   3875 2HB  CYS A 250      15.349 -19.622 -13.239  1.00  1.770          H  
ATOM   3876  N   ASP A 251      15.769 -16.471 -11.010  1.00  0.940          N  
ATOM   3877  CA  ASP A 251      16.458 -15.210 -11.339  1.00  0.880          C  
ATOM   3878  C   ASP A 251      17.666 -15.442 -12.210  1.00  0.990          C  
ATOM   3879  O   ASP A 251      17.943 -14.661 -13.134  1.00  0.980          O  
ATOM   3880  CB  ASP A 251      16.995 -14.484 -10.098  1.00  1.260          C  
ATOM   3881  CG  ASP A 251      15.999 -13.759  -9.251  1.00  1.260          C  
ATOM   3882  OD1 ASP A 251      14.907 -13.547  -9.678  1.00  1.260          O  
ATOM   3883  OD2 ASP A 251      16.356 -13.415  -8.132  1.00  1.260          O  
ATOM   3884  H   ASP A 251      15.526 -16.730 -10.050  1.00  1.130          H  
ATOM   3885  HA  ASP A 251      15.768 -14.572 -11.871  1.00  1.060          H  
ATOM   3886 1HB  ASP A 251      17.507 -15.217  -9.466  1.00  1.510          H  
ATOM   3887 2HB  ASP A 251      17.751 -13.764 -10.416  1.00  1.510          H  
ATOM   3888  N   GLU A 252      18.369 -16.539 -11.917  1.00  1.090          N  
ATOM   3889  CA  GLU A 252      19.586 -16.993 -12.577  1.00  1.150          C  
ATOM   3890  C   GLU A 252      19.397 -17.524 -13.997  1.00  1.230          C  
ATOM   3891  O   GLU A 252      20.383 -17.815 -14.675  1.00  1.410          O  
ATOM   3892  CB  GLU A 252      20.283 -18.062 -11.718  1.00  1.590          C  
ATOM   3893  CG  GLU A 252      19.496 -19.374 -11.502  1.00  1.590          C  
ATOM   3894  CD  GLU A 252      18.583 -19.323 -10.302  1.00  1.590          C  
ATOM   3895  OE1 GLU A 252      18.251 -18.234  -9.880  1.00  1.590          O  
ATOM   3896  OE2 GLU A 252      18.233 -20.358  -9.797  1.00  1.590          O  
ATOM   3897  H   GLU A 252      18.045 -17.095 -11.119  1.00  1.310          H  
ATOM   3898  HA  GLU A 252      20.257 -16.138 -12.641  1.00  1.380          H  
ATOM   3899 1HB  GLU A 252      21.235 -18.325 -12.178  1.00  1.900          H  
ATOM   3900 2HB  GLU A 252      20.504 -17.643 -10.736  1.00  1.900          H  
ATOM   3901 1HG  GLU A 252      18.905 -19.591 -12.379  1.00  1.900          H  
ATOM   3902 2HG  GLU A 252      20.207 -20.188 -11.374  1.00  1.900          H  
ATOM   3903  N   LYS A 253      18.149 -17.726 -14.423  1.00  1.120          N  
ATOM   3904  CA  LYS A 253      17.875 -18.183 -15.780  1.00  1.170          C  
ATOM   3905  C   LYS A 253      17.344 -17.028 -16.600  1.00  1.140          C  
ATOM   3906  O   LYS A 253      17.655 -16.903 -17.782  1.00  1.160          O  
ATOM   3907  CB  LYS A 253      16.846 -19.309 -15.808  1.00  1.620          C  
ATOM   3908  CG  LYS A 253      17.229 -20.560 -15.057  1.00  1.620          C  
ATOM   3909  CD  LYS A 253      18.447 -21.233 -15.642  1.00  1.620          C  
ATOM   3910  CE  LYS A 253      18.693 -22.542 -14.965  1.00  1.620          C  
ATOM   3911  NZ  LYS A 253      19.894 -23.219 -15.485  1.00  1.620          N  
ATOM   3912  H   LYS A 253      17.371 -17.508 -13.803  1.00  1.340          H  
ATOM   3913  HA  LYS A 253      18.800 -18.514 -16.244  1.00  1.400          H  
ATOM   3914 1HB  LYS A 253      15.907 -18.939 -15.404  1.00  1.940          H  
ATOM   3915 2HB  LYS A 253      16.654 -19.589 -16.845  1.00  1.940          H  
ATOM   3916 1HG  LYS A 253      17.437 -20.310 -14.023  1.00  1.940          H  
ATOM   3917 2HG  LYS A 253      16.396 -21.240 -15.075  1.00  1.940          H  
ATOM   3918 1HD  LYS A 253      18.305 -21.400 -16.712  1.00  1.940          H  
ATOM   3919 2HD  LYS A 253      19.329 -20.608 -15.494  1.00  1.940          H  
ATOM   3920 1HE  LYS A 253      18.808 -22.380 -13.894  1.00  1.940          H  
ATOM   3921 2HE  LYS A 253      17.837 -23.173 -15.133  1.00  1.940          H  
ATOM   3922 1HZ  LYS A 253      20.001 -24.104 -15.006  1.00  1.940          H  
ATOM   3923 2HZ  LYS A 253      19.781 -23.384 -16.475  1.00  1.940          H  
ATOM   3924 3HZ  LYS A 253      20.706 -22.644 -15.328  1.00  1.940          H  
ATOM   3925  N   ILE A 254      16.565 -16.165 -15.955  1.00  1.080          N  
ATOM   3926  CA  ILE A 254      15.962 -15.037 -16.637  1.00  1.030          C  
ATOM   3927  C   ILE A 254      16.991 -13.923 -16.782  1.00  1.030          C  
ATOM   3928  O   ILE A 254      17.091 -13.266 -17.823  1.00  1.030          O  
ATOM   3929  CB  ILE A 254      14.729 -14.509 -15.884  1.00  1.460          C  
ATOM   3930  CG1 ILE A 254      13.651 -15.632 -15.704  1.00  1.460          C  
ATOM   3931  CG2 ILE A 254      14.157 -13.309 -16.648  1.00  1.460          C  
ATOM   3932  CD1 ILE A 254      13.141 -16.288 -16.937  1.00  1.460          C  
ATOM   3933  H   ILE A 254      16.341 -16.343 -14.976  1.00  1.300          H  
ATOM   3934  HA  ILE A 254      15.668 -15.342 -17.635  1.00  1.240          H  
ATOM   3935  HB  ILE A 254      15.019 -14.195 -14.883  1.00  1.750          H  
ATOM   3936 1HG1 ILE A 254      14.063 -16.405 -15.061  1.00  1.750          H  
ATOM   3937 2HG1 ILE A 254      12.800 -15.190 -15.203  1.00  1.750          H  
ATOM   3938 1HG2 ILE A 254      13.299 -12.925 -16.143  1.00  1.750          H  
ATOM   3939 2HG2 ILE A 254      14.899 -12.544 -16.702  1.00  1.750          H  
ATOM   3940 3HG2 ILE A 254      13.877 -13.602 -17.645  1.00  1.750          H  
ATOM   3941 1HD1 ILE A 254      12.400 -17.027 -16.679  1.00  1.750          H  
ATOM   3942 2HD1 ILE A 254      12.699 -15.553 -17.548  1.00  1.750          H  
ATOM   3943 3HD1 ILE A 254      13.944 -16.777 -17.465  1.00  1.750          H  
ATOM   3944  N   GLY A 255      17.737 -13.661 -15.708  1.00  1.030          N  
ATOM   3945  CA  GLY A 255      18.712 -12.592 -15.696  1.00  1.040          C  
ATOM   3946  C   GLY A 255      18.096 -11.309 -15.172  1.00  1.010          C  
ATOM   3947  O   GLY A 255      18.402 -10.224 -15.664  1.00  1.020          O  
ATOM   3948  H   GLY A 255      17.636 -14.209 -14.864  1.00  1.240          H  
ATOM   3949 1HA  GLY A 255      19.549 -12.883 -15.059  1.00  1.250          H  
ATOM   3950 2HA  GLY A 255      19.101 -12.436 -16.700  1.00  1.250          H  
ATOM   3951  N   TRP A 256      17.198 -11.429 -14.196  1.00  0.970          N  
ATOM   3952  CA  TRP A 256      16.562 -10.209 -13.683  1.00  0.950          C  
ATOM   3953  C   TRP A 256      17.623  -9.299 -13.031  1.00  0.950          C  
ATOM   3954  O   TRP A 256      18.446  -9.762 -12.237  1.00  0.950          O  
ATOM   3955  CB  TRP A 256      15.451 -10.505 -12.657  1.00  1.340          C  
ATOM   3956  CG  TRP A 256      14.129 -11.169 -13.162  1.00  1.340          C  
ATOM   3957  CD1 TRP A 256      13.727 -12.445 -12.891  1.00  1.340          C  
ATOM   3958  CD2 TRP A 256      13.063 -10.592 -13.991  1.00  1.340          C  
ATOM   3959  NE1 TRP A 256      12.507 -12.706 -13.472  1.00  1.340          N  
ATOM   3960  CE2 TRP A 256      12.081 -11.587 -14.147  1.00  1.340          C  
ATOM   3961  CE3 TRP A 256      12.867  -9.349 -14.594  1.00  1.340          C  
ATOM   3962  CZ2 TRP A 256      10.918 -11.370 -14.881  1.00  1.340          C  
ATOM   3963  CZ3 TRP A 256      11.699  -9.138 -15.334  1.00  1.340          C  
ATOM   3964  CH2 TRP A 256      10.755 -10.117 -15.468  1.00  1.340          C  
ATOM   3965  H   TRP A 256      17.029 -12.363 -13.815  1.00  1.160          H  
ATOM   3966  HA  TRP A 256      16.119  -9.660 -14.513  1.00  1.140          H  
ATOM   3967 1HB  TRP A 256      15.856 -11.144 -11.871  1.00  1.610          H  
ATOM   3968 2HB  TRP A 256      15.192  -9.594 -12.201  1.00  1.610          H  
ATOM   3969  HD1 TRP A 256      14.273 -13.148 -12.292  1.00  1.610          H  
ATOM   3970  HE1 TRP A 256      12.003 -13.627 -13.393  1.00  1.610          H  
ATOM   3971  HE3 TRP A 256      13.614  -8.560 -14.489  1.00  1.610          H  
ATOM   3972  HZ2 TRP A 256      10.156 -12.142 -15.000  1.00  1.610          H  
ATOM   3973  HZ3 TRP A 256      11.553  -8.171 -15.800  1.00  1.610          H  
ATOM   3974  HH2 TRP A 256       9.857  -9.909 -16.050  1.00  1.610          H  
ATOM   3975  N   ARG A 257      17.581  -8.004 -13.355  1.00  0.950          N  
ATOM   3976  CA  ARG A 257      18.498  -6.991 -12.833  1.00  0.970          C  
ATOM   3977  C   ARG A 257      18.058  -6.431 -11.470  1.00  1.010          C  
ATOM   3978  O   ARG A 257      16.897  -6.097 -11.269  1.00  1.090          O  
ATOM   3979  CB  ARG A 257      18.625  -5.915 -13.893  1.00  1.350          C  
ATOM   3980  CG  ARG A 257      19.511  -4.787 -13.607  1.00  1.350          C  
ATOM   3981  CD  ARG A 257      19.754  -3.944 -14.821  1.00  1.350          C  
ATOM   3982  NE  ARG A 257      20.531  -2.791 -14.462  1.00  1.350          N  
ATOM   3983  CZ  ARG A 257      21.027  -1.852 -15.281  1.00  1.350          C  
ATOM   3984  NH1 ARG A 257      20.846  -1.920 -16.592  1.00  1.350          N  
ATOM   3985  NH2 ARG A 257      21.713  -0.849 -14.739  1.00  1.350          N  
ATOM   3986  H   ARG A 257      16.889  -7.690 -14.050  1.00  1.140          H  
ATOM   3987  HA  ARG A 257      19.475  -7.457 -12.708  1.00  1.160          H  
ATOM   3988 1HB  ARG A 257      18.950  -6.366 -14.819  1.00  1.620          H  
ATOM   3989 2HB  ARG A 257      17.650  -5.503 -14.082  1.00  1.620          H  
ATOM   3990 1HG  ARG A 257      19.006  -4.156 -12.890  1.00  1.620          H  
ATOM   3991 2HG  ARG A 257      20.464  -5.121 -13.203  1.00  1.620          H  
ATOM   3992 1HD  ARG A 257      20.307  -4.521 -15.561  1.00  1.620          H  
ATOM   3993 2HD  ARG A 257      18.807  -3.615 -15.243  1.00  1.620          H  
ATOM   3994  HE  ARG A 257      20.707  -2.670 -13.456  1.00  1.620          H  
ATOM   3995 1HH1 ARG A 257      20.326  -2.687 -16.994  1.00  1.620          H  
ATOM   3996 2HH1 ARG A 257      21.238  -1.207 -17.195  1.00  1.620          H  
ATOM   3997 1HH2 ARG A 257      21.833  -0.812 -13.697  1.00  1.620          H  
ATOM   3998 2HH2 ARG A 257      22.104  -0.126 -15.316  1.00  1.620          H  
ATOM   3999  N   ASN A 258      18.989  -6.286 -10.524  1.00  0.990          N  
ATOM   4000  CA  ASN A 258      18.621  -5.831  -9.171  1.00  1.000          C  
ATOM   4001  C   ASN A 258      18.336  -4.330  -9.006  1.00  1.050          C  
ATOM   4002  O   ASN A 258      17.846  -3.902  -7.961  1.00  1.290          O  
ATOM   4003  CB  ASN A 258      19.687  -6.260  -8.189  1.00  1.400          C  
ATOM   4004  CG  ASN A 258      19.686  -7.750  -7.970  1.00  1.400          C  
ATOM   4005  OD1 ASN A 258      18.666  -8.428  -8.135  1.00  1.400          O  
ATOM   4006  ND2 ASN A 258      20.824  -8.276  -7.605  1.00  1.400          N  
ATOM   4007  H   ASN A 258      19.945  -6.550 -10.724  1.00  1.190          H  
ATOM   4008  HA  ASN A 258      17.697  -6.343  -8.899  1.00  1.200          H  
ATOM   4009 1HB  ASN A 258      20.666  -5.951  -8.554  1.00  1.680          H  
ATOM   4010 2HB  ASN A 258      19.521  -5.764  -7.233  1.00  1.680          H  
ATOM   4011 1HD2 ASN A 258      20.889  -9.263  -7.448  1.00  1.680          H  
ATOM   4012 2HD2 ASN A 258      21.630  -7.698  -7.482  1.00  1.680          H  
ATOM   4013  N   ASP A 259      18.635  -3.538 -10.022  1.00  0.920          N  
ATOM   4014  CA  ASP A 259      18.392  -2.102 -10.033  1.00  0.930          C  
ATOM   4015  C   ASP A 259      17.500  -1.703 -11.214  1.00  0.940          C  
ATOM   4016  O   ASP A 259      17.764  -0.712 -11.891  1.00  1.010          O  
ATOM   4017  CB  ASP A 259      19.708  -1.308 -10.015  1.00  1.300          C  
ATOM   4018  CG  ASP A 259      20.608  -1.633 -11.179  1.00  1.300          C  
ATOM   4019  OD1 ASP A 259      20.424  -2.692 -11.734  1.00  1.300          O  
ATOM   4020  OD2 ASP A 259      21.466  -0.841 -11.538  1.00  1.300          O  
ATOM   4021  H   ASP A 259      19.076  -3.933 -10.847  1.00  1.100          H  
ATOM   4022  HA  ASP A 259      17.853  -1.846  -9.131  1.00  1.120          H  
ATOM   4023 1HB  ASP A 259      19.485  -0.239 -10.033  1.00  1.560          H  
ATOM   4024 2HB  ASP A 259      20.240  -1.516  -9.086  1.00  1.560          H  
ATOM   4025  N   ALA A 260      16.451  -2.492 -11.465  1.00  0.930          N  
ATOM   4026  CA  ALA A 260      15.541  -2.250 -12.580  1.00  0.910          C  
ATOM   4027  C   ALA A 260      14.121  -2.631 -12.212  1.00  0.840          C  
ATOM   4028  O   ALA A 260      13.896  -3.409 -11.285  1.00  0.830          O  
ATOM   4029  CB  ALA A 260      15.956  -3.063 -13.790  1.00  1.280          C  
ATOM   4030  H   ALA A 260      16.274  -3.286 -10.859  1.00  1.120          H  
ATOM   4031  HA  ALA A 260      15.565  -1.187 -12.819  1.00  1.090          H  
ATOM   4032 1HB  ALA A 260      15.277  -2.868 -14.620  1.00  1.540          H  
ATOM   4033 2HB  ALA A 260      16.959  -2.797 -14.073  1.00  1.540          H  
ATOM   4034 3HB  ALA A 260      15.914  -4.120 -13.536  1.00  1.540          H  
ATOM   4035  N   SER A 261      13.158  -2.038 -12.907  1.00  0.810          N  
ATOM   4036  CA  SER A 261      11.756  -2.381 -12.733  1.00  0.760          C  
ATOM   4037  C   SER A 261      11.539  -3.699 -13.436  1.00  0.800          C  
ATOM   4038  O   SER A 261      12.059  -3.903 -14.532  1.00  0.850          O  
ATOM   4039  CB  SER A 261      10.856  -1.309 -13.307  1.00  1.080          C  
ATOM   4040  OG  SER A 261       9.510  -1.684 -13.214  1.00  1.080          O  
ATOM   4041  H   SER A 261      13.427  -1.357 -13.618  1.00  0.970          H  
ATOM   4042  HA  SER A 261      11.540  -2.506 -11.670  1.00  0.910          H  
ATOM   4043 1HB  SER A 261      11.014  -0.370 -12.782  1.00  1.300          H  
ATOM   4044 2HB  SER A 261      11.117  -1.151 -14.340  1.00  1.300          H  
ATOM   4045  HG  SER A 261       9.012  -0.986 -13.645  1.00  1.300          H  
ATOM   4046  N   HIS A 262      10.828  -4.627 -12.818  1.00  0.760          N  
ATOM   4047  CA  HIS A 262      10.630  -5.927 -13.462  1.00  0.790          C  
ATOM   4048  C   HIS A 262       9.218  -6.141 -13.938  1.00  0.780          C  
ATOM   4049  O   HIS A 262       8.289  -6.263 -13.134  1.00  0.740          O  
ATOM   4050  CB  HIS A 262      10.949  -7.052 -12.501  1.00  1.090          C  
ATOM   4051  CG  HIS A 262      12.321  -7.105 -12.028  1.00  1.090          C  
ATOM   4052  ND1 HIS A 262      12.712  -7.965 -11.041  1.00  1.090          N  
ATOM   4053  CD2 HIS A 262      13.424  -6.417 -12.376  1.00  1.090          C  
ATOM   4054  CE1 HIS A 262      13.968  -7.775 -10.779  1.00  1.090          C  
ATOM   4055  NE2 HIS A 262      14.414  -6.851 -11.583  1.00  1.090          N  
ATOM   4056  H   HIS A 262      10.423  -4.426 -11.910  1.00  0.910          H  
ATOM   4057  HA  HIS A 262      11.280  -6.016 -14.331  1.00  0.950          H  
ATOM   4058 1HB  HIS A 262      10.336  -6.934 -11.629  1.00  1.310          H  
ATOM   4059 2HB  HIS A 262      10.693  -7.994 -12.958  1.00  1.310          H  
ATOM   4060  HD2 HIS A 262      13.524  -5.647 -13.132  1.00  1.310          H  
ATOM   4061  HE1 HIS A 262      14.555  -8.300 -10.026  1.00  1.310          H  
ATOM   4062  HE2 HIS A 262      15.360  -6.500 -11.598  1.00  1.310          H  
ATOM   4063  N   LEU A 263       9.055  -6.226 -15.250  1.00  0.820          N  
ATOM   4064  CA  LEU A 263       7.735  -6.417 -15.814  1.00  0.810          C  
ATOM   4065  C   LEU A 263       7.626  -7.800 -16.424  1.00  0.860          C  
ATOM   4066  O   LEU A 263       8.405  -8.165 -17.312  1.00  0.990          O  
ATOM   4067  CB  LEU A 263       7.436  -5.384 -16.917  1.00  1.140          C  
ATOM   4068  CG  LEU A 263       7.580  -3.872 -16.573  1.00  1.140          C  
ATOM   4069  CD1 LEU A 263       7.221  -3.063 -17.841  1.00  1.140          C  
ATOM   4070  CD2 LEU A 263       6.696  -3.482 -15.375  1.00  1.140          C  
ATOM   4071  H   LEU A 263       9.864  -6.142 -15.872  1.00  0.980          H  
ATOM   4072  HA  LEU A 263       6.986  -6.342 -15.025  1.00  0.970          H  
ATOM   4073 1HB  LEU A 263       8.112  -5.582 -17.743  1.00  1.370          H  
ATOM   4074 2HB  LEU A 263       6.426  -5.551 -17.267  1.00  1.370          H  
ATOM   4075  HG  LEU A 263       8.621  -3.662 -16.323  1.00  1.370          H  
ATOM   4076 1HD1 LEU A 263       7.346  -2.021 -17.660  1.00  1.370          H  
ATOM   4077 2HD1 LEU A 263       7.864  -3.343 -18.645  1.00  1.370          H  
ATOM   4078 3HD1 LEU A 263       6.186  -3.257 -18.123  1.00  1.370          H  
ATOM   4079 1HD2 LEU A 263       6.819  -2.425 -15.157  1.00  1.370          H  
ATOM   4080 2HD2 LEU A 263       5.663  -3.681 -15.607  1.00  1.370          H  
ATOM   4081 3HD2 LEU A 263       6.988  -4.056 -14.496  1.00  1.370          H  
ATOM   4082  N   LEU A 264       6.690  -8.579 -15.926  1.00  0.780          N  
ATOM   4083  CA  LEU A 264       6.443  -9.902 -16.462  1.00  0.810          C  
ATOM   4084  C   LEU A 264       5.143  -9.809 -17.226  1.00  0.830          C  
ATOM   4085  O   LEU A 264       4.094  -9.533 -16.634  1.00  0.800          O  
ATOM   4086  CB  LEU A 264       6.407 -10.948 -15.333  1.00  1.120          C  
ATOM   4087  CG  LEU A 264       6.058 -12.418 -15.706  1.00  1.120          C  
ATOM   4088  CD1 LEU A 264       7.078 -12.969 -16.673  1.00  1.120          C  
ATOM   4089  CD2 LEU A 264       6.062 -13.266 -14.425  1.00  1.120          C  
ATOM   4090  H   LEU A 264       6.099  -8.227 -15.166  1.00  0.940          H  
ATOM   4091  HA  LEU A 264       7.237 -10.157 -17.161  1.00  0.970          H  
ATOM   4092 1HB  LEU A 264       7.394 -10.966 -14.888  1.00  1.350          H  
ATOM   4093 2HB  LEU A 264       5.696 -10.612 -14.577  1.00  1.350          H  
ATOM   4094  HG  LEU A 264       5.071 -12.459 -16.176  1.00  1.350          H  
ATOM   4095 1HD1 LEU A 264       6.828 -13.993 -16.912  1.00  1.350          H  
ATOM   4096 2HD1 LEU A 264       7.080 -12.384 -17.592  1.00  1.350          H  
ATOM   4097 3HD1 LEU A 264       8.066 -12.934 -16.219  1.00  1.350          H  
ATOM   4098 1HD2 LEU A 264       5.818 -14.298 -14.673  1.00  1.350          H  
ATOM   4099 2HD2 LEU A 264       7.050 -13.232 -13.957  1.00  1.350          H  
ATOM   4100 3HD2 LEU A 264       5.324 -12.871 -13.726  1.00  1.350          H  
ATOM   4101  N   VAL A 265       5.216  -9.987 -18.540  1.00  0.880          N  
ATOM   4102  CA  VAL A 265       4.027  -9.816 -19.351  1.00  0.890          C  
ATOM   4103  C   VAL A 265       3.488 -11.165 -19.731  1.00  0.910          C  
ATOM   4104  O   VAL A 265       4.124 -11.923 -20.455  1.00  0.930          O  
ATOM   4105  CB  VAL A 265       4.350  -9.001 -20.621  1.00  1.240          C  
ATOM   4106  CG1 VAL A 265       3.072  -8.813 -21.487  1.00  1.240          C  
ATOM   4107  CG2 VAL A 265       4.953  -7.667 -20.225  1.00  1.240          C  
ATOM   4108  H   VAL A 265       6.112 -10.241 -18.973  1.00  1.060          H  
ATOM   4109  HA  VAL A 265       3.267  -9.299 -18.775  1.00  1.070          H  
ATOM   4110  HB  VAL A 265       5.069  -9.546 -21.210  1.00  1.490          H  
ATOM   4111 1HG1 VAL A 265       3.319  -8.247 -22.383  1.00  1.490          H  
ATOM   4112 2HG1 VAL A 265       2.666  -9.785 -21.778  1.00  1.490          H  
ATOM   4113 3HG1 VAL A 265       2.320  -8.267 -20.912  1.00  1.490          H  
ATOM   4114 1HG2 VAL A 265       5.207  -7.103 -21.116  1.00  1.490          H  
ATOM   4115 2HG2 VAL A 265       4.231  -7.122 -19.642  1.00  1.490          H  
ATOM   4116 3HG2 VAL A 265       5.856  -7.828 -19.635  1.00  1.490          H  
ATOM   4117  N   PHE A 266       2.311 -11.463 -19.234  1.00  0.910          N  
ATOM   4118  CA  PHE A 266       1.667 -12.740 -19.437  1.00  0.930          C  
ATOM   4119  C   PHE A 266       0.621 -12.610 -20.526  1.00  0.990          C  
ATOM   4120  O   PHE A 266      -0.332 -11.837 -20.391  1.00  1.040          O  
ATOM   4121  CB  PHE A 266       1.076 -13.176 -18.109  1.00  1.290          C  
ATOM   4122  CG  PHE A 266       0.403 -14.454 -18.083  1.00  1.290          C  
ATOM   4123  CD1 PHE A 266       1.129 -15.618 -18.020  1.00  1.290          C  
ATOM   4124  CD2 PHE A 266      -0.967 -14.509 -18.080  1.00  1.290          C  
ATOM   4125  CE1 PHE A 266       0.499 -16.810 -17.945  1.00  1.290          C  
ATOM   4126  CE2 PHE A 266      -1.609 -15.706 -18.004  1.00  1.290          C  
ATOM   4127  CZ  PHE A 266      -0.879 -16.855 -17.934  1.00  1.290          C  
ATOM   4128  H   PHE A 266       1.833 -10.765 -18.659  1.00  1.090          H  
ATOM   4129  HA  PHE A 266       2.411 -13.470 -19.759  1.00  1.120          H  
ATOM   4130 1HB  PHE A 266       1.891 -13.230 -17.398  1.00  1.550          H  
ATOM   4131 2HB  PHE A 266       0.387 -12.411 -17.746  1.00  1.550          H  
ATOM   4132  HD1 PHE A 266       2.214 -15.576 -18.019  1.00  1.550          H  
ATOM   4133  HD2 PHE A 266      -1.529 -13.582 -18.140  1.00  1.550          H  
ATOM   4134  HE1 PHE A 266       1.090 -17.719 -17.891  1.00  1.550          H  
ATOM   4135  HE2 PHE A 266      -2.702 -15.757 -18.000  1.00  1.550          H  
ATOM   4136  HZ  PHE A 266      -1.399 -17.799 -17.875  1.00  1.550          H  
ATOM   4137  N   THR A 267       0.812 -13.339 -21.623  1.00  1.000          N  
ATOM   4138  CA  THR A 267      -0.090 -13.228 -22.767  1.00  1.090          C  
ATOM   4139  C   THR A 267      -0.910 -14.494 -23.002  1.00  1.080          C  
ATOM   4140  O   THR A 267      -0.356 -15.575 -23.251  1.00  1.080          O  
ATOM   4141  CB  THR A 267       0.741 -12.909 -24.030  1.00  1.490          C  
ATOM   4142  OG1 THR A 267       1.433 -11.678 -23.831  1.00  1.490          O  
ATOM   4143  CG2 THR A 267      -0.137 -12.773 -25.235  1.00  1.490          C  
ATOM   4144  H   THR A 267       1.634 -13.952 -21.674  1.00  1.200          H  
ATOM   4145  HA  THR A 267      -0.784 -12.409 -22.586  1.00  1.310          H  
ATOM   4146  HB  THR A 267       1.464 -13.700 -24.202  1.00  1.790          H  
ATOM   4147  HG1 THR A 267       2.145 -11.828 -23.200  1.00  1.790          H  
ATOM   4148 1HG2 THR A 267       0.463 -12.541 -26.113  1.00  1.790          H  
ATOM   4149 2HG2 THR A 267      -0.682 -13.694 -25.425  1.00  1.790          H  
ATOM   4150 3HG2 THR A 267      -0.820 -11.978 -25.053  1.00  1.790          H  
ATOM   4151  N   THR A 268      -2.240 -14.340 -23.005  1.00  1.060          N  
ATOM   4152  CA  THR A 268      -3.133 -15.491 -23.225  1.00  1.070          C  
ATOM   4153  C   THR A 268      -4.562 -15.210 -23.648  1.00  1.080          C  
ATOM   4154  O   THR A 268      -5.127 -14.154 -23.347  1.00  1.070          O  
ATOM   4155  CB  THR A 268      -3.231 -16.413 -22.023  1.00  1.490          C  
ATOM   4156  OG1 THR A 268      -4.096 -17.473 -22.394  1.00  1.490          O  
ATOM   4157  CG2 THR A 268      -3.786 -15.715 -20.806  1.00  1.490          C  
ATOM   4158  H   THR A 268      -2.609 -13.394 -22.835  1.00  1.270          H  
ATOM   4159  HA  THR A 268      -2.692 -16.085 -24.024  1.00  1.280          H  
ATOM   4160  HB  THR A 268      -2.249 -16.825 -21.794  1.00  1.790          H  
ATOM   4161  HG1 THR A 268      -3.760 -18.312 -21.984  1.00  1.790          H  
ATOM   4162 1HG2 THR A 268      -3.855 -16.435 -19.990  1.00  1.790          H  
ATOM   4163 2HG2 THR A 268      -3.116 -14.911 -20.527  1.00  1.790          H  
ATOM   4164 3HG2 THR A 268      -4.776 -15.319 -21.013  1.00  1.790          H  
ATOM   4165  N   ASP A 269      -5.150 -16.192 -24.332  1.00  1.110          N  
ATOM   4166  CA  ASP A 269      -6.549 -16.126 -24.724  1.00  1.130          C  
ATOM   4167  C   ASP A 269      -7.422 -17.131 -23.966  1.00  1.120          C  
ATOM   4168  O   ASP A 269      -8.531 -17.456 -24.397  1.00  1.150          O  
ATOM   4169  CB  ASP A 269      -6.746 -16.280 -26.234  1.00  1.570          C  
ATOM   4170  CG  ASP A 269      -6.162 -15.099 -27.042  1.00  1.570          C  
ATOM   4171  OD1 ASP A 269      -5.837 -14.098 -26.463  1.00  1.570          O  
ATOM   4172  OD2 ASP A 269      -6.093 -15.208 -28.237  1.00  1.570          O  
ATOM   4173  H   ASP A 269      -4.609 -17.038 -24.510  1.00  1.330          H  
ATOM   4174  HA  ASP A 269      -6.886 -15.137 -24.476  1.00  1.360          H  
ATOM   4175 1HB  ASP A 269      -6.278 -17.207 -26.567  1.00  1.890          H  
ATOM   4176 2HB  ASP A 269      -7.810 -16.354 -26.455  1.00  1.890          H  
ATOM   4177  N   ALA A 270      -6.926 -17.619 -22.838  1.00  1.080          N  
ATOM   4178  CA  ALA A 270      -7.635 -18.616 -22.045  1.00  1.060          C  
ATOM   4179  C   ALA A 270      -7.425 -18.434 -20.553  1.00  1.010          C  
ATOM   4180  O   ALA A 270      -6.562 -17.679 -20.109  1.00  0.990          O  
ATOM   4181  CB  ALA A 270      -7.170 -20.011 -22.426  1.00  1.490          C  
ATOM   4182  H   ALA A 270      -5.986 -17.334 -22.558  1.00  1.300          H  
ATOM   4183  HA  ALA A 270      -8.700 -18.520 -22.253  1.00  1.270          H  
ATOM   4184 1HB  ALA A 270      -7.716 -20.761 -21.850  1.00  1.790          H  
ATOM   4185 2HB  ALA A 270      -7.341 -20.175 -23.486  1.00  1.790          H  
ATOM   4186 3HB  ALA A 270      -6.100 -20.104 -22.210  1.00  1.790          H  
ATOM   4187  N   LYS A 271      -8.266 -19.114 -19.787  1.00  0.990          N  
ATOM   4188  CA  LYS A 271      -8.170 -19.152 -18.338  1.00  0.950          C  
ATOM   4189  C   LYS A 271      -7.034 -20.092 -17.954  1.00  0.950          C  
ATOM   4190  O   LYS A 271      -6.534 -20.811 -18.812  1.00  0.960          O  
ATOM   4191  CB  LYS A 271      -9.497 -19.614 -17.738  1.00  1.350          C  
ATOM   4192  CG  LYS A 271      -9.907 -21.036 -18.082  1.00  1.350          C  
ATOM   4193  CD  LYS A 271     -11.347 -21.347 -17.628  1.00  1.350          C  
ATOM   4194  CE  LYS A 271     -11.456 -21.495 -16.099  1.00  1.350          C  
ATOM   4195  NZ  LYS A 271     -12.820 -21.945 -15.679  1.00  1.350          N  
ATOM   4196  H   LYS A 271      -8.980 -19.663 -20.242  1.00  1.190          H  
ATOM   4197  HA  LYS A 271      -7.933 -18.157 -17.965  1.00  1.140          H  
ATOM   4198 1HB  LYS A 271      -9.416 -19.574 -16.661  1.00  1.620          H  
ATOM   4199 2HB  LYS A 271     -10.295 -18.937 -18.043  1.00  1.620          H  
ATOM   4200 1HG  LYS A 271      -9.808 -21.225 -19.151  1.00  1.620          H  
ATOM   4201 2HG  LYS A 271      -9.248 -21.699 -17.559  1.00  1.620          H  
ATOM   4202 1HD  LYS A 271     -12.014 -20.547 -17.955  1.00  1.620          H  
ATOM   4203 2HD  LYS A 271     -11.675 -22.276 -18.094  1.00  1.620          H  
ATOM   4204 1HE  LYS A 271     -10.720 -22.225 -15.759  1.00  1.620          H  
ATOM   4205 2HE  LYS A 271     -11.250 -20.537 -15.623  1.00  1.620          H  
ATOM   4206 1HZ  LYS A 271     -12.852 -22.033 -14.672  1.00  1.620          H  
ATOM   4207 2HZ  LYS A 271     -13.509 -21.268 -15.978  1.00  1.620          H  
ATOM   4208 3HZ  LYS A 271     -13.027 -22.840 -16.099  1.00  1.620          H  
ATOM   4209  N   THR A 272      -6.635 -20.094 -16.682  1.00  0.930          N  
ATOM   4210  CA  THR A 272      -5.569 -20.963 -16.179  1.00  0.930          C  
ATOM   4211  C   THR A 272      -6.034 -21.999 -15.186  1.00  0.930          C  
ATOM   4212  O   THR A 272      -7.055 -21.828 -14.514  1.00  0.910          O  
ATOM   4213  CB  THR A 272      -4.498 -20.147 -15.420  1.00  1.300          C  
ATOM   4214  OG1 THR A 272      -5.149 -19.443 -14.363  1.00  1.300          O  
ATOM   4215  CG2 THR A 272      -3.773 -19.193 -16.295  1.00  1.300          C  
ATOM   4216  H   THR A 272      -7.066 -19.466 -16.021  1.00  1.120          H  
ATOM   4217  HA  THR A 272      -5.114 -21.480 -17.014  1.00  1.120          H  
ATOM   4218  HB  THR A 272      -3.775 -20.837 -14.979  1.00  1.560          H  
ATOM   4219  HG1 THR A 272      -4.475 -19.082 -13.769  1.00  1.560          H  
ATOM   4220 1HG2 THR A 272      -3.048 -18.649 -15.736  1.00  1.560          H  
ATOM   4221 2HG2 THR A 272      -3.282 -19.724 -17.052  1.00  1.560          H  
ATOM   4222 3HG2 THR A 272      -4.460 -18.525 -16.720  1.00  1.560          H  
ATOM   4223  N   HIS A 273      -5.215 -23.040 -15.054  1.00  0.940          N  
ATOM   4224  CA  HIS A 273      -5.386 -24.068 -14.031  1.00  0.950          C  
ATOM   4225  C   HIS A 273      -4.806 -23.546 -12.726  1.00  0.900          C  
ATOM   4226  O   HIS A 273      -3.836 -22.782 -12.734  1.00  0.860          O  
ATOM   4227  CB  HIS A 273      -4.683 -25.368 -14.402  1.00  1.330          C  
ATOM   4228  CG  HIS A 273      -5.258 -26.124 -15.557  1.00  1.330          C  
ATOM   4229  ND1 HIS A 273      -6.492 -26.767 -15.505  1.00  1.330          N  
ATOM   4230  CD2 HIS A 273      -4.765 -26.358 -16.786  1.00  1.330          C  
ATOM   4231  CE1 HIS A 273      -6.719 -27.362 -16.667  1.00  1.330          C  
ATOM   4232  NE2 HIS A 273      -5.688 -27.125 -17.458  1.00  1.330          N  
ATOM   4233  H   HIS A 273      -4.432 -23.101 -15.710  1.00  1.130          H  
ATOM   4234  HA  HIS A 273      -6.444 -24.279 -13.870  1.00  1.140          H  
ATOM   4235 1HB  HIS A 273      -3.660 -25.136 -14.649  1.00  1.590          H  
ATOM   4236 2HB  HIS A 273      -4.676 -26.022 -13.536  1.00  1.590          H  
ATOM   4237  HD2 HIS A 273      -3.811 -26.012 -17.178  1.00  1.590          H  
ATOM   4238  HE1 HIS A 273      -7.604 -27.948 -16.934  1.00  1.590          H  
ATOM   4239  HE2 HIS A 273      -5.577 -27.457 -18.419  1.00  1.590          H  
ATOM   4240  N   ILE A 274      -5.349 -24.004 -11.610  1.00  0.890          N  
ATOM   4241  CA  ILE A 274      -4.876 -23.586 -10.293  1.00  0.830          C  
ATOM   4242  C   ILE A 274      -4.503 -24.782  -9.431  1.00  0.850          C  
ATOM   4243  O   ILE A 274      -4.667 -25.928  -9.848  1.00  0.900          O  
ATOM   4244  CB  ILE A 274      -5.913 -22.687  -9.578  1.00  1.190          C  
ATOM   4245  CG1 ILE A 274      -7.230 -23.472  -9.347  1.00  1.190          C  
ATOM   4246  CG2 ILE A 274      -6.138 -21.399 -10.432  1.00  1.190          C  
ATOM   4247  CD1 ILE A 274      -8.240 -22.774  -8.450  1.00  1.190          C  
ATOM   4248  H   ILE A 274      -6.131 -24.678 -11.689  1.00  1.070          H  
ATOM   4249  HA  ILE A 274      -3.973 -22.992 -10.426  1.00  1.000          H  
ATOM   4250  HB  ILE A 274      -5.532 -22.402  -8.604  1.00  1.420          H  
ATOM   4251 1HG1 ILE A 274      -7.699 -23.662 -10.316  1.00  1.420          H  
ATOM   4252 2HG1 ILE A 274      -6.994 -24.441  -8.889  1.00  1.420          H  
ATOM   4253 1HG2 ILE A 274      -6.839 -20.727  -9.949  1.00  1.420          H  
ATOM   4254 2HG2 ILE A 274      -5.190 -20.892 -10.553  1.00  1.420          H  
ATOM   4255 3HG2 ILE A 274      -6.527 -21.668 -11.416  1.00  1.420          H  
ATOM   4256 1HD1 ILE A 274      -9.119 -23.411  -8.348  1.00  1.420          H  
ATOM   4257 2HD1 ILE A 274      -7.797 -22.609  -7.467  1.00  1.420          H  
ATOM   4258 3HD1 ILE A 274      -8.538 -21.824  -8.878  1.00  1.420          H  
ATOM   4259  N   ALA A 275      -4.010 -24.512  -8.229  1.00  0.800          N  
ATOM   4260  CA  ALA A 275      -3.607 -25.573  -7.313  1.00  0.810          C  
ATOM   4261  C   ALA A 275      -4.757 -26.538  -7.106  1.00  0.840          C  
ATOM   4262  O   ALA A 275      -5.921 -26.137  -7.064  1.00  0.840          O  
ATOM   4263  CB  ALA A 275      -3.174 -25.003  -5.984  1.00  1.130          C  
ATOM   4264  H   ALA A 275      -3.905 -23.547  -7.951  1.00  0.960          H  
ATOM   4265  HA  ALA A 275      -2.772 -26.121  -7.750  1.00  0.970          H  
ATOM   4266 1HB  ALA A 275      -2.871 -25.822  -5.331  1.00  1.360          H  
ATOM   4267 2HB  ALA A 275      -2.338 -24.343  -6.144  1.00  1.360          H  
ATOM   4268 3HB  ALA A 275      -3.997 -24.461  -5.532  1.00  1.360          H  
ATOM   4269  N   LEU A 276      -4.399 -27.813  -6.968  1.00  0.880          N  
ATOM   4270  CA  LEU A 276      -5.238 -28.988  -6.823  1.00  0.920          C  
ATOM   4271  C   LEU A 276      -5.878 -29.443  -8.139  1.00  0.970          C  
ATOM   4272  O   LEU A 276      -6.431 -30.549  -8.198  1.00  1.010          O  
ATOM   4273  CB  LEU A 276      -6.347 -28.733  -5.789  1.00  1.270          C  
ATOM   4274  CG  LEU A 276      -5.916 -28.260  -4.384  1.00  1.270          C  
ATOM   4275  CD1 LEU A 276      -7.162 -28.039  -3.561  1.00  1.270          C  
ATOM   4276  CD2 LEU A 276      -5.009 -29.304  -3.730  1.00  1.270          C  
ATOM   4277  H   LEU A 276      -3.401 -28.040  -6.982  1.00  1.060          H  
ATOM   4278  HA  LEU A 276      -4.604 -29.803  -6.480  1.00  1.100          H  
ATOM   4279 1HB  LEU A 276      -7.066 -28.028  -6.192  1.00  1.530          H  
ATOM   4280 2HB  LEU A 276      -6.861 -29.648  -5.639  1.00  1.530          H  
ATOM   4281  HG  LEU A 276      -5.386 -27.314  -4.455  1.00  1.530          H  
ATOM   4282 1HD1 LEU A 276      -6.885 -27.693  -2.567  1.00  1.530          H  
ATOM   4283 2HD1 LEU A 276      -7.786 -27.286  -4.045  1.00  1.530          H  
ATOM   4284 3HD1 LEU A 276      -7.716 -28.972  -3.479  1.00  1.530          H  
ATOM   4285 1HD2 LEU A 276      -4.726 -28.961  -2.736  1.00  1.530          H  
ATOM   4286 2HD2 LEU A 276      -5.540 -30.252  -3.649  1.00  1.530          H  
ATOM   4287 3HD2 LEU A 276      -4.108 -29.443  -4.323  1.00  1.530          H  
ATOM   4288  N   ASP A 277      -5.650 -28.720  -9.247  1.00  0.970          N  
ATOM   4289  CA  ASP A 277      -6.141 -29.195 -10.531  1.00  1.010          C  
ATOM   4290  C   ASP A 277      -5.271 -30.337 -11.025  1.00  1.050          C  
ATOM   4291  O   ASP A 277      -5.743 -31.193 -11.772  1.00  1.100          O  
ATOM   4292  CB  ASP A 277      -6.250 -28.076 -11.574  1.00  1.400          C  
ATOM   4293  CG  ASP A 277      -7.453 -27.102 -11.327  1.00  1.400          C  
ATOM   4294  OD1 ASP A 277      -8.384 -27.470 -10.641  1.00  1.400          O  
ATOM   4295  OD2 ASP A 277      -7.406 -25.988 -11.831  1.00  1.400          O  
ATOM   4296  H   ASP A 277      -5.181 -27.807  -9.217  1.00  1.160          H  
ATOM   4297  HA  ASP A 277      -7.148 -29.586 -10.386  1.00  1.210          H  
ATOM   4298 1HB  ASP A 277      -5.334 -27.500 -11.579  1.00  1.680          H  
ATOM   4299 2HB  ASP A 277      -6.356 -28.512 -12.569  1.00  1.680          H  
ATOM   4300  N   GLY A 278      -4.012 -30.415 -10.563  1.00  1.030          N  
ATOM   4301  CA  GLY A 278      -3.094 -31.462 -10.983  1.00  1.060          C  
ATOM   4302  C   GLY A 278      -3.547 -32.839 -10.513  1.00  1.090          C  
ATOM   4303  O   GLY A 278      -3.070 -33.860 -11.028  1.00  1.130          O  
ATOM   4304  H   GLY A 278      -3.606 -29.720  -9.920  1.00  1.240          H  
ATOM   4305 1HA  GLY A 278      -3.001 -31.453 -12.068  1.00  1.270          H  
ATOM   4306 2HA  GLY A 278      -2.105 -31.247 -10.573  1.00  1.270          H  
ATOM   4307  N   ARG A 279      -4.533 -32.892  -9.597  1.00  1.080          N  
ATOM   4308  CA  ARG A 279      -5.042 -34.165  -9.119  1.00  1.120          C  
ATOM   4309  C   ARG A 279      -5.667 -34.941 -10.278  1.00  1.200          C  
ATOM   4310  O   ARG A 279      -5.721 -36.170 -10.251  1.00  1.250          O  
ATOM   4311  CB  ARG A 279      -6.074 -33.963  -8.026  1.00  1.550          C  
ATOM   4312  CG  ARG A 279      -5.526 -33.404  -6.721  1.00  1.550          C  
ATOM   4313  CD  ARG A 279      -6.598 -33.217  -5.713  1.00  1.550          C  
ATOM   4314  NE  ARG A 279      -7.552 -32.180  -6.121  1.00  1.550          N  
ATOM   4315  CZ  ARG A 279      -8.699 -31.869  -5.464  1.00  1.550          C  
ATOM   4316  NH1 ARG A 279      -9.036 -32.517  -4.360  1.00  1.550          N  
ATOM   4317  NH2 ARG A 279      -9.492 -30.908  -5.930  1.00  1.550          N  
ATOM   4318  H   ARG A 279      -4.942 -32.031  -9.222  1.00  1.300          H  
ATOM   4319  HA  ARG A 279      -4.209 -34.739  -8.708  1.00  1.340          H  
ATOM   4320 1HB  ARG A 279      -6.839 -33.277  -8.385  1.00  1.860          H  
ATOM   4321 2HB  ARG A 279      -6.561 -34.910  -7.802  1.00  1.860          H  
ATOM   4322 1HG  ARG A 279      -4.786 -34.088  -6.321  1.00  1.860          H  
ATOM   4323 2HG  ARG A 279      -5.057 -32.438  -6.907  1.00  1.860          H  
ATOM   4324 1HD  ARG A 279      -7.137 -34.155  -5.586  1.00  1.860          H  
ATOM   4325 2HD  ARG A 279      -6.150 -32.917  -4.766  1.00  1.860          H  
ATOM   4326  HE  ARG A 279      -7.326 -31.638  -6.979  1.00  1.860          H  
ATOM   4327 1HH1 ARG A 279      -8.442 -33.247  -3.998  1.00  1.860          H  
ATOM   4328 2HH1 ARG A 279      -9.891 -32.281  -3.876  1.00  1.860          H  
ATOM   4329 1HH2 ARG A 279      -9.255 -30.405  -6.781  1.00  1.860          H  
ATOM   4330 2HH2 ARG A 279     -10.343 -30.678  -5.443  1.00  1.860          H  
ATOM   4331  N   LEU A 280      -6.069 -34.233 -11.346  1.00  1.200          N  
ATOM   4332  CA  LEU A 280      -6.673 -34.860 -12.511  1.00  1.270          C  
ATOM   4333  C   LEU A 280      -5.705 -35.829 -13.164  1.00  1.320          C  
ATOM   4334  O   LEU A 280      -6.126 -36.818 -13.764  1.00  1.380          O  
ATOM   4335  CB  LEU A 280      -7.051 -33.802 -13.558  1.00  1.750          C  
ATOM   4336  CG  LEU A 280      -8.205 -32.825 -13.225  1.00  1.750          C  
ATOM   4337  CD1 LEU A 280      -8.247 -31.748 -14.317  1.00  1.750          C  
ATOM   4338  CD2 LEU A 280      -9.539 -33.576 -13.158  1.00  1.750          C  
ATOM   4339  H   LEU A 280      -5.963 -33.212 -11.348  1.00  1.440          H  
ATOM   4340  HA  LEU A 280      -7.548 -35.419 -12.195  1.00  1.520          H  
ATOM   4341 1HB  LEU A 280      -6.167 -33.202 -13.750  1.00  2.100          H  
ATOM   4342 2HB  LEU A 280      -7.311 -34.315 -14.472  1.00  2.100          H  
ATOM   4343  HG  LEU A 280      -8.012 -32.335 -12.268  1.00  2.100          H  
ATOM   4344 1HD1 LEU A 280      -9.043 -31.036 -14.101  1.00  2.100          H  
ATOM   4345 2HD1 LEU A 280      -7.295 -31.223 -14.338  1.00  2.100          H  
ATOM   4346 3HD1 LEU A 280      -8.427 -32.210 -15.288  1.00  2.100          H  
ATOM   4347 1HD2 LEU A 280     -10.336 -32.868 -12.935  1.00  2.100          H  
ATOM   4348 2HD2 LEU A 280      -9.738 -34.057 -14.116  1.00  2.100          H  
ATOM   4349 3HD2 LEU A 280      -9.507 -34.328 -12.377  1.00  2.100          H  
ATOM   4350  N   ALA A 281      -4.407 -35.518 -13.092  1.00  1.300          N  
ATOM   4351  CA  ALA A 281      -3.340 -36.310 -13.679  1.00  1.340          C  
ATOM   4352  C   ALA A 281      -2.682 -37.220 -12.675  1.00  1.350          C  
ATOM   4353  O   ALA A 281      -1.636 -37.798 -12.964  1.00  1.380          O  
ATOM   4354  CB  ALA A 281      -2.264 -35.441 -14.219  1.00  1.860          C  
ATOM   4355  H   ALA A 281      -4.103 -34.708 -12.549  1.00  1.560          H  
ATOM   4356  HA  ALA A 281      -3.764 -36.917 -14.480  1.00  1.610          H  
ATOM   4357 1HB  ALA A 281      -1.498 -36.073 -14.660  1.00  2.230          H  
ATOM   4358 2HB  ALA A 281      -2.649 -34.817 -14.953  1.00  2.230          H  
ATOM   4359 3HB  ALA A 281      -1.847 -34.852 -13.404  1.00  2.230          H  
ATOM   4360  N   GLY A 282      -3.212 -37.284 -11.466  1.00  1.320          N  
ATOM   4361  CA  GLY A 282      -2.564 -38.071 -10.445  1.00  1.320          C  
ATOM   4362  C   GLY A 282      -1.422 -37.329  -9.742  1.00  1.260          C  
ATOM   4363  O   GLY A 282      -0.576 -37.970  -9.114  1.00  1.280          O  
ATOM   4364  H   GLY A 282      -4.097 -36.822 -11.244  1.00  1.580          H  
ATOM   4365 1HA  GLY A 282      -3.311 -38.361  -9.706  1.00  1.580          H  
ATOM   4366 2HA  GLY A 282      -2.184 -38.990 -10.887  1.00  1.580          H  
ATOM   4367  N   ILE A 283      -1.363 -35.994  -9.842  1.00  1.200          N  
ATOM   4368  CA  ILE A 283      -0.305 -35.269  -9.174  1.00  1.150          C  
ATOM   4369  C   ILE A 283      -0.855 -34.681  -7.905  1.00  1.100          C  
ATOM   4370  O   ILE A 283      -1.774 -33.870  -7.925  1.00  1.080          O  
ATOM   4371  CB  ILE A 283       0.302 -34.152 -10.040  1.00  1.630          C  
ATOM   4372  CG1 ILE A 283       0.941 -34.765 -11.307  1.00  1.630          C  
ATOM   4373  CG2 ILE A 283       1.295 -33.332  -9.224  1.00  1.630          C  
ATOM   4374  CD1 ILE A 283       1.426 -33.751 -12.328  1.00  1.630          C  
ATOM   4375  H   ILE A 283      -2.070 -35.439 -10.332  1.00  1.440          H  
ATOM   4376  HA  ILE A 283       0.492 -35.962  -8.913  1.00  1.380          H  
ATOM   4377  HB  ILE A 283      -0.493 -33.494 -10.379  1.00  1.960          H  
ATOM   4378 1HG1 ILE A 283       1.786 -35.387 -11.016  1.00  1.960          H  
ATOM   4379 2HG1 ILE A 283       0.195 -35.401 -11.793  1.00  1.960          H  
ATOM   4380 1HG2 ILE A 283       1.684 -32.563  -9.837  1.00  1.960          H  
ATOM   4381 2HG2 ILE A 283       0.813 -32.876  -8.361  1.00  1.960          H  
ATOM   4382 3HG2 ILE A 283       2.100 -33.973  -8.888  1.00  1.960          H  
ATOM   4383 1HD1 ILE A 283       1.841 -34.289 -13.179  1.00  1.960          H  
ATOM   4384 2HD1 ILE A 283       0.593 -33.135 -12.653  1.00  1.960          H  
ATOM   4385 3HD1 ILE A 283       2.202 -33.114 -11.911  1.00  1.960          H  
ATOM   4386  N   VAL A 284      -0.282 -35.098  -6.791  1.00  1.080          N  
ATOM   4387  CA  VAL A 284      -0.763 -34.653  -5.498  1.00  1.040          C  
ATOM   4388  C   VAL A 284       0.301 -33.916  -4.698  1.00  0.990          C  
ATOM   4389  O   VAL A 284       0.054 -33.518  -3.566  1.00  0.950          O  
ATOM   4390  CB  VAL A 284      -1.312 -35.855  -4.706  1.00  1.470          C  
ATOM   4391  CG1 VAL A 284      -2.498 -36.467  -5.477  1.00  1.470          C  
ATOM   4392  CG2 VAL A 284      -0.213 -36.896  -4.490  1.00  1.470          C  
ATOM   4393  H   VAL A 284       0.474 -35.767  -6.861  1.00  1.300          H  
ATOM   4394  HA  VAL A 284      -1.590 -33.960  -5.661  1.00  1.250          H  
ATOM   4395  HB  VAL A 284      -1.684 -35.507  -3.742  1.00  1.770          H  
ATOM   4396 1HG1 VAL A 284      -2.905 -37.303  -4.913  1.00  1.770          H  
ATOM   4397 2HG1 VAL A 284      -3.264 -35.714  -5.612  1.00  1.770          H  
ATOM   4398 3HG1 VAL A 284      -2.166 -36.823  -6.452  1.00  1.770          H  
ATOM   4399 1HG2 VAL A 284      -0.619 -37.733  -3.925  1.00  1.770          H  
ATOM   4400 2HG2 VAL A 284       0.151 -37.256  -5.449  1.00  1.770          H  
ATOM   4401 3HG2 VAL A 284       0.612 -36.453  -3.929  1.00  1.770          H  
ATOM   4402  N   GLN A 285       1.490 -33.778  -5.274  1.00  0.980          N  
ATOM   4403  CA  GLN A 285       2.606 -33.088  -4.634  1.00  0.910          C  
ATOM   4404  C   GLN A 285       2.525 -31.577  -4.866  1.00  0.870          C  
ATOM   4405  O   GLN A 285       2.553 -31.150  -6.022  1.00  0.840          O  
ATOM   4406  CB  GLN A 285       3.936 -33.617  -5.175  1.00  1.300          C  
ATOM   4407  CG  GLN A 285       5.180 -32.830  -4.734  1.00  1.300          C  
ATOM   4408  CD  GLN A 285       5.522 -32.855  -3.281  1.00  1.300          C  
ATOM   4409  OE1 GLN A 285       5.710 -33.910  -2.670  1.00  1.300          O  
ATOM   4410  NE2 GLN A 285       5.622 -31.654  -2.706  1.00  1.300          N  
ATOM   4411  H   GLN A 285       1.597 -34.137  -6.211  1.00  1.180          H  
ATOM   4412  HA  GLN A 285       2.585 -33.330  -3.580  1.00  1.090          H  
ATOM   4413 1HB  GLN A 285       4.068 -34.653  -4.867  1.00  1.560          H  
ATOM   4414 2HB  GLN A 285       3.915 -33.602  -6.268  1.00  1.560          H  
ATOM   4415 1HG  GLN A 285       6.031 -33.235  -5.274  1.00  1.560          H  
ATOM   4416 2HG  GLN A 285       5.040 -31.788  -5.005  1.00  1.560          H  
ATOM   4417 1HE2 GLN A 285       5.860 -31.577  -1.736  1.00  1.560          H  
ATOM   4418 2HE2 GLN A 285       5.428 -30.799  -3.259  1.00  1.560          H  
ATOM   4419  N   PRO A 286       2.406 -30.745  -3.813  1.00  0.860          N  
ATOM   4420  CA  PRO A 286       2.338 -29.299  -3.883  1.00  0.790          C  
ATOM   4421  C   PRO A 286       3.558 -28.664  -4.517  1.00  0.770          C  
ATOM   4422  O   PRO A 286       4.688 -29.143  -4.344  1.00  0.780          O  
ATOM   4423  CB  PRO A 286       2.239 -28.880  -2.412  1.00  1.190          C  
ATOM   4424  CG  PRO A 286       1.665 -30.071  -1.699  1.00  1.190          C  
ATOM   4425  CD  PRO A 286       2.204 -31.270  -2.425  1.00  1.190          C  
ATOM   4426  HA  PRO A 286       1.426 -29.013  -4.434  1.00  0.950          H  
ATOM   4427 1HB  PRO A 286       3.238 -28.592  -2.042  1.00  1.420          H  
ATOM   4428 2HB  PRO A 286       1.604 -27.986  -2.321  1.00  1.420          H  
ATOM   4429 1HG  PRO A 286       1.956 -30.054  -0.639  1.00  1.420          H  
ATOM   4430 2HG  PRO A 286       0.564 -30.031  -1.723  1.00  1.420          H  
ATOM   4431 1HD  PRO A 286       3.125 -31.612  -1.968  1.00  1.420          H  
ATOM   4432 2HD  PRO A 286       1.420 -32.016  -2.378  1.00  1.420          H  
ATOM   4433  N   ASN A 287       3.320 -27.547  -5.190  1.00  0.740          N  
ATOM   4434  CA  ASN A 287       4.352 -26.744  -5.817  1.00  0.720          C  
ATOM   4435  C   ASN A 287       5.205 -26.132  -4.710  1.00  0.660          C  
ATOM   4436  O   ASN A 287       4.682 -25.494  -3.798  1.00  0.610          O  
ATOM   4437  CB  ASN A 287       3.720 -25.689  -6.691  1.00  1.020          C  
ATOM   4438  CG  ASN A 287       4.677 -24.990  -7.598  1.00  1.020          C  
ATOM   4439  OD1 ASN A 287       5.677 -24.363  -7.183  1.00  1.020          O  
ATOM   4440  ND2 ASN A 287       4.390 -25.111  -8.884  1.00  1.020          N  
ATOM   4441  H   ASN A 287       2.360 -27.236  -5.279  1.00  0.890          H  
ATOM   4442  HA  ASN A 287       4.996 -27.384  -6.421  1.00  0.860          H  
ATOM   4443 1HB  ASN A 287       2.928 -26.135  -7.287  1.00  1.220          H  
ATOM   4444 2HB  ASN A 287       3.255 -24.946  -6.054  1.00  1.220          H  
ATOM   4445 1HD2 ASN A 287       4.970 -24.676  -9.579  1.00  1.220          H  
ATOM   4446 2HD2 ASN A 287       3.574 -25.686  -9.168  1.00  1.220          H  
ATOM   4447  N   ASP A 288       6.501 -26.398  -4.745  1.00  0.680          N  
ATOM   4448  CA  ASP A 288       7.442 -25.970  -3.726  1.00  0.650          C  
ATOM   4449  C   ASP A 288       8.024 -24.576  -3.949  1.00  0.610          C  
ATOM   4450  O   ASP A 288       8.856 -24.110  -3.164  1.00  0.590          O  
ATOM   4451  CB  ASP A 288       8.565 -26.994  -3.728  1.00  0.920          C  
ATOM   4452  CG  ASP A 288       9.224 -27.014  -5.117  1.00  0.920          C  
ATOM   4453  OD1 ASP A 288       8.793 -26.233  -5.963  1.00  0.920          O  
ATOM   4454  OD2 ASP A 288      10.123 -27.796  -5.349  1.00  0.920          O  
ATOM   4455  H   ASP A 288       6.886 -26.897  -5.542  1.00  0.820          H  
ATOM   4456  HA  ASP A 288       6.931 -25.982  -2.763  1.00  0.780          H  
ATOM   4457 1HB  ASP A 288       9.307 -26.739  -2.969  1.00  1.110          H  
ATOM   4458 2HB  ASP A 288       8.164 -27.985  -3.497  1.00  1.110          H  
ATOM   4459  N   ALA A 289       7.570 -23.915  -5.011  1.00  0.620          N  
ATOM   4460  CA  ALA A 289       8.010 -22.598  -5.423  1.00  0.610          C  
ATOM   4461  C   ALA A 289       9.536 -22.521  -5.601  1.00  0.630          C  
ATOM   4462  O   ALA A 289      10.148 -21.485  -5.311  1.00  0.620          O  
ATOM   4463  CB  ALA A 289       7.519 -21.563  -4.433  1.00  0.860          C  
ATOM   4464  H   ALA A 289       6.875 -24.367  -5.606  1.00  0.740          H  
ATOM   4465  HA  ALA A 289       7.556 -22.391  -6.391  1.00  0.730          H  
ATOM   4466 1HB  ALA A 289       7.808 -20.603  -4.784  1.00  1.030          H  
ATOM   4467 2HB  ALA A 289       6.433 -21.616  -4.363  1.00  1.030          H  
ATOM   4468 3HB  ALA A 289       7.955 -21.747  -3.455  1.00  1.030          H  
ATOM   4469  N   ARG A 290      10.152 -23.591  -6.124  1.00  0.670          N  
ATOM   4470  CA  ARG A 290      11.587 -23.587  -6.382  1.00  0.690          C  
ATOM   4471  C   ARG A 290      11.834 -23.606  -7.878  1.00  0.690          C  
ATOM   4472  O   ARG A 290      10.962 -24.002  -8.654  1.00  0.670          O  
ATOM   4473  CB  ARG A 290      12.288 -24.765  -5.729  1.00  0.960          C  
ATOM   4474  CG  ARG A 290      12.276 -24.744  -4.208  1.00  0.960          C  
ATOM   4475  CD  ARG A 290      13.089 -25.847  -3.620  1.00  0.960          C  
ATOM   4476  NE  ARG A 290      12.504 -27.139  -3.900  1.00  0.960          N  
ATOM   4477  CZ  ARG A 290      13.011 -28.338  -3.593  1.00  0.960          C  
ATOM   4478  NH1 ARG A 290      14.167 -28.476  -2.968  1.00  0.960          N  
ATOM   4479  NH2 ARG A 290      12.287 -29.375  -3.946  1.00  0.960          N  
ATOM   4480  H   ARG A 290       9.615 -24.445  -6.349  1.00  0.800          H  
ATOM   4481  HA  ARG A 290      12.015 -22.675  -5.971  1.00  0.830          H  
ATOM   4482 1HB  ARG A 290      11.802 -25.684  -6.049  1.00  1.150          H  
ATOM   4483 2HB  ARG A 290      13.322 -24.813  -6.065  1.00  1.150          H  
ATOM   4484 1HG  ARG A 290      12.663 -23.793  -3.852  1.00  1.150          H  
ATOM   4485 2HG  ARG A 290      11.250 -24.864  -3.865  1.00  1.150          H  
ATOM   4486 1HD  ARG A 290      14.094 -25.822  -4.041  1.00  1.150          H  
ATOM   4487 2HD  ARG A 290      13.137 -25.717  -2.540  1.00  1.150          H  
ATOM   4488  HE  ARG A 290      11.602 -27.166  -4.390  1.00  1.150          H  
ATOM   4489 1HH1 ARG A 290      14.702 -27.662  -2.705  1.00  1.150          H  
ATOM   4490 2HH1 ARG A 290      14.518 -29.397  -2.750  1.00  1.150          H  
ATOM   4491 1HH2 ARG A 290      11.393 -29.169  -4.428  1.00  1.150          H  
ATOM   4492 2HH2 ARG A 290      12.588 -30.318  -3.754  1.00  1.150          H  
ATOM   4493  N   CYS A 291      13.017 -23.163  -8.285  1.00  0.700          N  
ATOM   4494  CA  CYS A 291      13.392 -23.185  -9.690  1.00  0.700          C  
ATOM   4495  C   CYS A 291      13.764 -24.590 -10.135  1.00  0.820          C  
ATOM   4496  O   CYS A 291      14.653 -25.208  -9.550  1.00  0.920          O  
ATOM   4497  CB  CYS A 291      14.587 -22.265  -9.948  1.00  0.980          C  
ATOM   4498  SG  CYS A 291      15.056 -22.187 -11.677  1.00  0.980          S  
ATOM   4499  H   CYS A 291      13.680 -22.825  -7.604  1.00  0.840          H  
ATOM   4500  HA  CYS A 291      12.545 -22.846 -10.283  1.00  0.840          H  
ATOM   4501 1HB  CYS A 291      14.376 -21.258  -9.600  1.00  1.180          H  
ATOM   4502 2HB  CYS A 291      15.449 -22.623  -9.387  1.00  1.180          H  
ATOM   4503  N   HIS A 292      13.099 -25.087 -11.173  1.00  0.830          N  
ATOM   4504  CA  HIS A 292      13.354 -26.428 -11.699  1.00  0.950          C  
ATOM   4505  C   HIS A 292      13.646 -26.413 -13.192  1.00  0.990          C  
ATOM   4506  O   HIS A 292      13.255 -27.329 -13.932  1.00  1.030          O  
ATOM   4507  CB  HIS A 292      12.203 -27.388 -11.406  1.00  1.280          C  
ATOM   4508  CG  HIS A 292      11.992 -27.704  -9.967  1.00  1.280          C  
ATOM   4509  ND1 HIS A 292      12.815 -28.573  -9.282  1.00  1.280          N  
ATOM   4510  CD2 HIS A 292      11.058 -27.299  -9.080  1.00  1.280          C  
ATOM   4511  CE1 HIS A 292      12.396 -28.683  -8.038  1.00  1.280          C  
ATOM   4512  NE2 HIS A 292      11.336 -27.932  -7.888  1.00  1.280          N  
ATOM   4513  H   HIS A 292      12.380 -24.504 -11.605  1.00  1.000          H  
ATOM   4514  HA  HIS A 292      14.239 -26.836 -11.212  1.00  1.140          H  
ATOM   4515 1HB  HIS A 292      11.309 -26.968 -11.777  1.00  1.540          H  
ATOM   4516 2HB  HIS A 292      12.364 -28.325 -11.934  1.00  1.540          H  
ATOM   4517  HD2 HIS A 292      10.235 -26.608  -9.265  1.00  1.540          H  
ATOM   4518  HE1 HIS A 292      12.848 -29.298  -7.263  1.00  1.540          H  
ATOM   4519  HE2 HIS A 292      10.799 -27.841  -7.003  1.00  1.540          H  
ATOM   4520  N   ILE A 293      14.330 -25.363 -13.631  1.00  0.970          N  
ATOM   4521  CA  ILE A 293      14.696 -25.241 -15.029  1.00  0.990          C  
ATOM   4522  C   ILE A 293      16.069 -25.858 -15.242  1.00  1.040          C  
ATOM   4523  O   ILE A 293      17.074 -25.434 -14.667  1.00  1.050          O  
ATOM   4524  CB  ILE A 293      14.685 -23.770 -15.488  1.00  1.380          C  
ATOM   4525  CG1 ILE A 293      13.300 -23.123 -15.213  1.00  1.380          C  
ATOM   4526  CG2 ILE A 293      15.072 -23.656 -16.964  1.00  1.380          C  
ATOM   4527  CD1 ILE A 293      12.119 -23.757 -15.869  1.00  1.380          C  
ATOM   4528  H   ILE A 293      14.620 -24.658 -12.961  1.00  1.160          H  
ATOM   4529  HA  ILE A 293      13.996 -25.805 -15.630  1.00  1.190          H  
ATOM   4530  HB  ILE A 293      15.392 -23.227 -14.888  1.00  1.650          H  
ATOM   4531 1HG1 ILE A 293      13.120 -23.177 -14.158  1.00  1.650          H  
ATOM   4532 2HG1 ILE A 293      13.341 -22.074 -15.510  1.00  1.650          H  
ATOM   4533 1HG2 ILE A 293      15.079 -22.609 -17.262  1.00  1.650          H  
ATOM   4534 2HG2 ILE A 293      16.068 -24.077 -17.121  1.00  1.650          H  
ATOM   4535 3HG2 ILE A 293      14.359 -24.201 -17.570  1.00  1.650          H  
ATOM   4536 1HD1 ILE A 293      11.235 -23.237 -15.567  1.00  1.650          H  
ATOM   4537 2HD1 ILE A 293      12.201 -23.727 -16.954  1.00  1.650          H  
ATOM   4538 3HD1 ILE A 293      12.053 -24.747 -15.542  1.00  1.650          H  
ATOM   4539  N   ASP A 294      16.094 -26.882 -16.074  1.00  1.040          N  
ATOM   4540  CA  ASP A 294      17.298 -27.642 -16.392  1.00  1.030          C  
ATOM   4541  C   ASP A 294      18.108 -27.011 -17.503  1.00  1.480          C  
ATOM   4542  O   ASP A 294      17.762 -25.955 -18.031  1.00  1.980          O  
ATOM   4543  CB  ASP A 294      16.990 -29.119 -16.706  1.00  1.450          C  
ATOM   4544  CG  ASP A 294      16.678 -29.991 -15.454  1.00  1.450          C  
ATOM   4545  OD1 ASP A 294      17.002 -29.603 -14.358  1.00  1.450          O  
ATOM   4546  OD2 ASP A 294      16.170 -31.079 -15.634  1.00  1.450          O  
ATOM   4547  H   ASP A 294      15.200 -27.159 -16.501  1.00  1.250          H  
ATOM   4548  HA  ASP A 294      17.925 -27.647 -15.501  1.00  1.240          H  
ATOM   4549 1HB  ASP A 294      16.110 -29.155 -17.369  1.00  1.740          H  
ATOM   4550 2HB  ASP A 294      17.805 -29.578 -17.249  1.00  1.740          H  
ATOM   4551  N   LYS A 295      19.218 -27.655 -17.854  1.00  1.330          N  
ATOM   4552  CA  LYS A 295      20.135 -27.182 -18.889  1.00  1.710          C  
ATOM   4553  C   LYS A 295      19.476 -27.021 -20.267  1.00  1.460          C  
ATOM   4554  O   LYS A 295      20.004 -26.326 -21.135  1.00  1.350          O  
ATOM   4555  CB  LYS A 295      21.329 -28.138 -19.005  1.00  2.240          C  
ATOM   4556  CG  LYS A 295      20.993 -29.537 -19.562  1.00  2.240          C  
ATOM   4557  CD  LYS A 295      22.229 -30.440 -19.583  1.00  2.240          C  
ATOM   4558  CE  LYS A 295      21.910 -31.814 -20.174  1.00  2.240          C  
ATOM   4559  NZ  LYS A 295      23.100 -32.712 -20.174  1.00  2.240          N  
ATOM   4560  H   LYS A 295      19.451 -28.503 -17.358  1.00  1.600          H  
ATOM   4561  HA  LYS A 295      20.507 -26.203 -18.588  1.00  2.050          H  
ATOM   4562 1HB  LYS A 295      22.081 -27.694 -19.658  1.00  2.690          H  
ATOM   4563 2HB  LYS A 295      21.785 -28.268 -18.025  1.00  2.690          H  
ATOM   4564 1HG  LYS A 295      20.216 -30.002 -18.958  1.00  2.690          H  
ATOM   4565 2HG  LYS A 295      20.625 -29.444 -20.584  1.00  2.690          H  
ATOM   4566 1HD  LYS A 295      23.009 -29.968 -20.181  1.00  2.690          H  
ATOM   4567 2HD  LYS A 295      22.602 -30.571 -18.567  1.00  2.690          H  
ATOM   4568 1HE  LYS A 295      21.118 -32.278 -19.590  1.00  2.690          H  
ATOM   4569 2HE  LYS A 295      21.564 -31.688 -21.201  1.00  2.690          H  
ATOM   4570 1HZ  LYS A 295      22.848 -33.606 -20.572  1.00  2.690          H  
ATOM   4571 2HZ  LYS A 295      23.839 -32.296 -20.724  1.00  2.690          H  
ATOM   4572 3HZ  LYS A 295      23.423 -32.846 -19.226  1.00  2.690          H  
ATOM   4573  N   ASP A 296      18.338 -27.687 -20.483  1.00  1.410          N  
ATOM   4574  CA  ASP A 296      17.606 -27.635 -21.742  1.00  1.390          C  
ATOM   4575  C   ASP A 296      16.551 -26.514 -21.789  1.00  1.310          C  
ATOM   4576  O   ASP A 296      15.822 -26.382 -22.777  1.00  1.330          O  
ATOM   4577  CB  ASP A 296      16.929 -28.981 -21.981  1.00  1.950          C  
ATOM   4578  CG  ASP A 296      15.912 -29.302 -20.891  1.00  1.950          C  
ATOM   4579  OD1 ASP A 296      15.770 -28.493 -19.966  1.00  1.950          O  
ATOM   4580  OD2 ASP A 296      15.292 -30.335 -20.968  1.00  1.950          O  
ATOM   4581  H   ASP A 296      17.935 -28.235 -19.732  1.00  1.690          H  
ATOM   4582  HA  ASP A 296      18.323 -27.457 -22.544  1.00  1.670          H  
ATOM   4583 1HB  ASP A 296      16.420 -28.968 -22.946  1.00  2.340          H  
ATOM   4584 2HB  ASP A 296      17.682 -29.771 -22.013  1.00  2.340          H  
ATOM   4585  N   ASN A 297      16.537 -25.674 -20.752  1.00  1.240          N  
ATOM   4586  CA  ASN A 297      15.614 -24.565 -20.547  1.00  1.190          C  
ATOM   4587  C   ASN A 297      14.155 -24.967 -20.331  1.00  1.170          C  
ATOM   4588  O   ASN A 297      13.254 -24.144 -20.501  1.00  1.220          O  
ATOM   4589  CB  ASN A 297      15.713 -23.567 -21.679  1.00  1.690          C  
ATOM   4590  CG  ASN A 297      16.999 -22.836 -21.685  1.00  1.690          C  
ATOM   4591  OD1 ASN A 297      17.422 -22.287 -20.656  1.00  1.690          O  
ATOM   4592  ND2 ASN A 297      17.646 -22.807 -22.819  1.00  1.690          N  
ATOM   4593  H   ASN A 297      17.189 -25.857 -19.985  1.00  1.490          H  
ATOM   4594  HA  ASN A 297      15.934 -24.055 -19.642  1.00  1.430          H  
ATOM   4595 1HB  ASN A 297      15.574 -24.036 -22.640  1.00  2.020          H  
ATOM   4596 2HB  ASN A 297      14.925 -22.865 -21.580  1.00  2.020          H  
ATOM   4597 1HD2 ASN A 297      18.520 -22.328 -22.886  1.00  2.020          H  
ATOM   4598 2HD2 ASN A 297      17.264 -23.267 -23.622  1.00  2.020          H  
ATOM   4599  N   PHE A 298      13.906 -26.194 -19.873  1.00  1.120          N  
ATOM   4600  CA  PHE A 298      12.540 -26.618 -19.557  1.00  1.170          C  
ATOM   4601  C   PHE A 298      12.259 -26.870 -18.084  1.00  1.060          C  
ATOM   4602  O   PHE A 298      13.128 -27.289 -17.310  1.00  1.050          O  
ATOM   4603  CB  PHE A 298      12.157 -27.891 -20.315  1.00  1.620          C  
ATOM   4604  CG  PHE A 298      11.913 -27.725 -21.778  1.00  1.620          C  
ATOM   4605  CD1 PHE A 298      12.939 -27.776 -22.677  1.00  1.620          C  
ATOM   4606  CD2 PHE A 298      10.617 -27.549 -22.255  1.00  1.620          C  
ATOM   4607  CE1 PHE A 298      12.705 -27.642 -24.023  1.00  1.620          C  
ATOM   4608  CE2 PHE A 298      10.377 -27.422 -23.608  1.00  1.620          C  
ATOM   4609  CZ  PHE A 298      11.423 -27.465 -24.490  1.00  1.620          C  
ATOM   4610  H   PHE A 298      14.673 -26.883 -19.788  1.00  1.340          H  
ATOM   4611  HA  PHE A 298      11.863 -25.832 -19.884  1.00  1.400          H  
ATOM   4612 1HB  PHE A 298      12.963 -28.624 -20.195  1.00  1.940          H  
ATOM   4613 2HB  PHE A 298      11.268 -28.324 -19.864  1.00  1.940          H  
ATOM   4614  HD1 PHE A 298      13.951 -27.920 -22.315  1.00  1.940          H  
ATOM   4615  HD2 PHE A 298       9.791 -27.509 -21.547  1.00  1.940          H  
ATOM   4616  HE1 PHE A 298      13.545 -27.681 -24.718  1.00  1.940          H  
ATOM   4617  HE2 PHE A 298       9.369 -27.279 -23.978  1.00  1.940          H  
ATOM   4618  HZ  PHE A 298      11.241 -27.362 -25.555  1.00  1.940          H  
ATOM   4619  N   TYR A 299      10.991 -26.680 -17.716  1.00  1.020          N  
ATOM   4620  CA  TYR A 299      10.520 -26.997 -16.376  1.00  1.010          C  
ATOM   4621  C   TYR A 299      10.369 -28.501 -16.256  1.00  1.080          C  
ATOM   4622  O   TYR A 299       9.375 -29.096 -16.682  1.00  1.140          O  
ATOM   4623  CB  TYR A 299       9.200 -26.254 -16.140  1.00  1.420          C  
ATOM   4624  CG  TYR A 299       8.560 -26.395 -14.790  1.00  1.420          C  
ATOM   4625  CD1 TYR A 299       9.293 -26.242 -13.654  1.00  1.420          C  
ATOM   4626  CD2 TYR A 299       7.195 -26.625 -14.697  1.00  1.420          C  
ATOM   4627  CE1 TYR A 299       8.674 -26.322 -12.434  1.00  1.420          C  
ATOM   4628  CE2 TYR A 299       6.589 -26.714 -13.465  1.00  1.420          C  
ATOM   4629  CZ  TYR A 299       7.337 -26.558 -12.340  1.00  1.420          C  
ATOM   4630  OH  TYR A 299       6.769 -26.622 -11.100  1.00  1.420          O  
ATOM   4631  H   TYR A 299      10.346 -26.265 -18.395  1.00  1.220          H  
ATOM   4632  HA  TYR A 299      11.268 -26.706 -15.650  1.00  1.210          H  
ATOM   4633 1HB  TYR A 299       9.368 -25.199 -16.313  1.00  1.700          H  
ATOM   4634 2HB  TYR A 299       8.480 -26.579 -16.886  1.00  1.700          H  
ATOM   4635  HD1 TYR A 299      10.362 -26.040 -13.707  1.00  1.700          H  
ATOM   4636  HD2 TYR A 299       6.600 -26.731 -15.598  1.00  1.700          H  
ATOM   4637  HE1 TYR A 299       9.247 -26.190 -11.524  1.00  1.700          H  
ATOM   4638  HE2 TYR A 299       5.513 -26.896 -13.388  1.00  1.700          H  
ATOM   4639  HH  TYR A 299       5.836 -26.847 -11.182  1.00  1.700          H  
ATOM   4640  N   SER A 300      11.353 -29.128 -15.615  1.00  1.080          N  
ATOM   4641  CA  SER A 300      11.411 -30.588 -15.566  1.00  1.140          C  
ATOM   4642  C   SER A 300      10.488 -31.152 -14.518  1.00  1.100          C  
ATOM   4643  O   SER A 300      10.265 -32.354 -14.439  1.00  1.170          O  
ATOM   4644  CB  SER A 300      12.831 -31.063 -15.332  1.00  1.570          C  
ATOM   4645  OG  SER A 300      13.642 -30.763 -16.432  1.00  1.570          O  
ATOM   4646  H   SER A 300      12.126 -28.581 -15.210  1.00  1.300          H  
ATOM   4647  HA  SER A 300      11.096 -30.970 -16.537  1.00  1.370          H  
ATOM   4648 1HB  SER A 300      13.236 -30.574 -14.444  1.00  1.890          H  
ATOM   4649 2HB  SER A 300      12.841 -32.134 -15.150  1.00  1.890          H  
ATOM   4650  HG  SER A 300      14.549 -31.042 -16.189  1.00  1.890          H  
ATOM   4651  N   ALA A 301       9.951 -30.268 -13.700  1.00  1.000          N  
ATOM   4652  CA  ALA A 301       9.027 -30.624 -12.643  1.00  0.960          C  
ATOM   4653  C   ALA A 301       7.582 -30.535 -13.158  1.00  1.000          C  
ATOM   4654  O   ALA A 301       6.619 -30.790 -12.424  1.00  0.980          O  
ATOM   4655  CB  ALA A 301       9.259 -29.759 -11.437  1.00  1.360          C  
ATOM   4656  H   ALA A 301      10.180 -29.299 -13.865  1.00  1.200          H  
ATOM   4657  HA  ALA A 301       9.213 -31.661 -12.357  1.00  1.150          H  
ATOM   4658 1HB  ALA A 301       8.596 -30.059 -10.678  1.00  1.630          H  
ATOM   4659 2HB  ALA A 301      10.282 -29.881 -11.095  1.00  1.630          H  
ATOM   4660 3HB  ALA A 301       9.091 -28.758 -11.676  1.00  1.630          H  
ATOM   4661  N   SER A 302       7.415 -30.217 -14.452  1.00  1.050          N  
ATOM   4662  CA  SER A 302       6.111 -30.045 -15.091  1.00  1.090          C  
ATOM   4663  C   SER A 302       5.246 -31.292 -15.071  1.00  1.070          C  
ATOM   4664  O   SER A 302       4.052 -31.209 -15.343  1.00  1.080          O  
ATOM   4665  CB  SER A 302       6.294 -29.641 -16.534  1.00  1.510          C  
ATOM   4666  OG  SER A 302       6.835 -30.695 -17.269  1.00  1.510          O  
ATOM   4667  H   SER A 302       8.222 -30.040 -15.058  1.00  1.260          H  
ATOM   4668  HA  SER A 302       5.576 -29.257 -14.564  1.00  1.310          H  
ATOM   4669 1HB  SER A 302       5.336 -29.346 -16.958  1.00  1.810          H  
ATOM   4670 2HB  SER A 302       6.947 -28.791 -16.592  1.00  1.810          H  
ATOM   4671  HG  SER A 302       7.238 -30.297 -18.043  1.00  1.810          H  
ATOM   4672  N   THR A 303       5.835 -32.449 -14.802  1.00  1.040          N  
ATOM   4673  CA  THR A 303       5.089 -33.686 -14.754  1.00  1.020          C  
ATOM   4674  C   THR A 303       4.979 -34.258 -13.334  1.00  1.040          C  
ATOM   4675  O   THR A 303       4.393 -35.330 -13.156  1.00  1.070          O  
ATOM   4676  CB  THR A 303       5.740 -34.747 -15.668  1.00  1.440          C  
ATOM   4677  OG1 THR A 303       7.064 -35.049 -15.206  1.00  1.440          O  
ATOM   4678  CG2 THR A 303       5.850 -34.191 -17.082  1.00  1.440          C  
ATOM   4679  H   THR A 303       6.830 -32.465 -14.618  1.00  1.250          H  
ATOM   4680  HA  THR A 303       4.083 -33.488 -15.111  1.00  1.220          H  
ATOM   4681  HB  THR A 303       5.135 -35.653 -15.674  1.00  1.720          H  
ATOM   4682  HG1 THR A 303       7.009 -35.585 -14.408  1.00  1.720          H  
ATOM   4683 1HG2 THR A 303       6.307 -34.934 -17.729  1.00  1.720          H  
ATOM   4684 2HG2 THR A 303       4.876 -33.948 -17.452  1.00  1.720          H  
ATOM   4685 3HG2 THR A 303       6.461 -33.295 -17.080  1.00  1.720          H  
ATOM   4686  N   THR A 304       5.590 -33.600 -12.326  1.00  1.030          N  
ATOM   4687  CA  THR A 304       5.559 -34.154 -10.963  1.00  1.050          C  
ATOM   4688  C   THR A 304       5.006 -33.209  -9.892  1.00  1.010          C  
ATOM   4689  O   THR A 304       4.523 -33.676  -8.859  1.00  0.990          O  
ATOM   4690  CB  THR A 304       6.962 -34.621 -10.512  1.00  1.460          C  
ATOM   4691  OG1 THR A 304       7.868 -33.509 -10.501  1.00  1.460          O  
ATOM   4692  CG2 THR A 304       7.491 -35.674 -11.468  1.00  1.460          C  
ATOM   4693  H   THR A 304       6.047 -32.706 -12.491  1.00  1.240          H  
ATOM   4694  HA  THR A 304       4.910 -35.027 -10.973  1.00  1.260          H  
ATOM   4695  HB  THR A 304       6.894 -35.037  -9.508  1.00  1.750          H  
ATOM   4696  HG1 THR A 304       8.658 -33.742  -9.999  1.00  1.750          H  
ATOM   4697 1HG2 THR A 304       8.475 -36.001 -11.139  1.00  1.750          H  
ATOM   4698 2HG2 THR A 304       6.809 -36.524 -11.483  1.00  1.750          H  
ATOM   4699 3HG2 THR A 304       7.570 -35.254 -12.463  1.00  1.750          H  
ATOM   4700  N   LEU A 305       5.050 -31.897 -10.123  1.00  0.980          N  
ATOM   4701  CA  LEU A 305       4.523 -30.946  -9.141  1.00  0.950          C  
ATOM   4702  C   LEU A 305       3.203 -30.384  -9.609  1.00  0.980          C  
ATOM   4703  O   LEU A 305       2.986 -30.209 -10.815  1.00  1.040          O  
ATOM   4704  CB  LEU A 305       5.480 -29.775  -8.897  1.00  1.340          C  
ATOM   4705  CG  LEU A 305       6.872 -30.097  -8.367  1.00  1.340          C  
ATOM   4706  CD1 LEU A 305       7.671 -28.782  -8.269  1.00  1.340          C  
ATOM   4707  CD2 LEU A 305       6.778 -30.768  -7.021  1.00  1.340          C  
ATOM   4708  H   LEU A 305       5.495 -31.549 -10.970  1.00  1.180          H  
ATOM   4709  HA  LEU A 305       4.327 -31.462  -8.204  1.00  1.140          H  
ATOM   4710 1HB  LEU A 305       5.616 -29.257  -9.848  1.00  1.610          H  
ATOM   4711 2HB  LEU A 305       5.003 -29.085  -8.203  1.00  1.610          H  
ATOM   4712  HG  LEU A 305       7.372 -30.772  -9.048  1.00  1.610          H  
ATOM   4713 1HD1 LEU A 305       8.671 -28.995  -7.900  1.00  1.610          H  
ATOM   4714 2HD1 LEU A 305       7.742 -28.312  -9.247  1.00  1.610          H  
ATOM   4715 3HD1 LEU A 305       7.179 -28.097  -7.584  1.00  1.610          H  
ATOM   4716 1HD2 LEU A 305       7.779 -30.987  -6.653  1.00  1.610          H  
ATOM   4717 2HD2 LEU A 305       6.268 -30.107  -6.312  1.00  1.610          H  
ATOM   4718 3HD2 LEU A 305       6.230 -31.693  -7.121  1.00  1.610          H  
ATOM   4719  N   ASP A 306       2.347 -30.037  -8.656  1.00  0.940          N  
ATOM   4720  CA  ASP A 306       1.057 -29.436  -8.939  1.00  0.940          C  
ATOM   4721  C   ASP A 306       1.209 -27.973  -9.319  1.00  0.910          C  
ATOM   4722  O   ASP A 306       2.322 -27.427  -9.324  1.00  0.890          O  
ATOM   4723  CB  ASP A 306       0.181 -29.521  -7.674  1.00  1.320          C  
ATOM   4724  CG  ASP A 306      -1.334 -29.257  -7.856  1.00  1.320          C  
ATOM   4725  OD1 ASP A 306      -1.824 -29.174  -8.991  1.00  1.320          O  
ATOM   4726  OD2 ASP A 306      -1.976 -29.055  -6.852  1.00  1.320          O  
ATOM   4727  H   ASP A 306       2.570 -30.253  -7.680  1.00  1.130          H  
ATOM   4728  HA  ASP A 306       0.586 -29.977  -9.758  1.00  1.130          H  
ATOM   4729 1HB  ASP A 306       0.301 -30.512  -7.230  1.00  1.580          H  
ATOM   4730 2HB  ASP A 306       0.562 -28.804  -6.947  1.00  1.580          H  
ATOM   4731  N   TYR A 307       0.079 -27.354  -9.613  1.00  0.910          N  
ATOM   4732  CA  TYR A 307       0.010 -25.964  -9.984  1.00  0.880          C  
ATOM   4733  C   TYR A 307       0.190 -25.183  -8.688  1.00  0.800          C  
ATOM   4734  O   TYR A 307      -0.145 -25.687  -7.614  1.00  0.780          O  
ATOM   4735  CB  TYR A 307      -1.349 -25.663 -10.627  1.00  1.240          C  
ATOM   4736  CG  TYR A 307      -1.585 -26.335 -11.963  1.00  1.240          C  
ATOM   4737  CD1 TYR A 307      -2.379 -27.467 -11.992  1.00  1.240          C  
ATOM   4738  CD2 TYR A 307      -1.021 -25.854 -13.142  1.00  1.240          C  
ATOM   4739  CE1 TYR A 307      -2.619 -28.127 -13.173  1.00  1.240          C  
ATOM   4740  CE2 TYR A 307      -1.262 -26.533 -14.337  1.00  1.240          C  
ATOM   4741  CZ  TYR A 307      -2.061 -27.661 -14.345  1.00  1.240          C  
ATOM   4742  OH  TYR A 307      -2.312 -28.338 -15.509  1.00  1.240          O  
ATOM   4743  H   TYR A 307      -0.779 -27.906  -9.602  1.00  1.090          H  
ATOM   4744  HA  TYR A 307       0.816 -25.751 -10.680  1.00  1.060          H  
ATOM   4745 1HB  TYR A 307      -2.105 -26.028  -9.963  1.00  1.490          H  
ATOM   4746 2HB  TYR A 307      -1.500 -24.592 -10.739  1.00  1.490          H  
ATOM   4747  HD1 TYR A 307      -2.819 -27.836 -11.065  1.00  1.490          H  
ATOM   4748  HD2 TYR A 307      -0.385 -24.966 -13.131  1.00  1.490          H  
ATOM   4749  HE1 TYR A 307      -3.247 -29.015 -13.182  1.00  1.490          H  
ATOM   4750  HE2 TYR A 307      -0.823 -26.188 -15.264  1.00  1.490          H  
ATOM   4751  HH  TYR A 307      -1.851 -27.907 -16.275  1.00  1.490          H  
ATOM   4752  N   PRO A 308       0.777 -23.995  -8.717  1.00  0.750          N  
ATOM   4753  CA  PRO A 308       0.934 -23.141  -7.572  1.00  0.680          C  
ATOM   4754  C   PRO A 308      -0.386 -22.528  -7.198  1.00  0.660          C  
ATOM   4755  O   PRO A 308      -1.257 -22.356  -8.053  1.00  0.680          O  
ATOM   4756  CB  PRO A 308       1.889 -22.080  -8.080  1.00  1.020          C  
ATOM   4757  CG  PRO A 308       1.593 -22.027  -9.570  1.00  1.020          C  
ATOM   4758  CD  PRO A 308       1.293 -23.437  -9.962  1.00  1.020          C  
ATOM   4759  HA  PRO A 308       1.354 -23.713  -6.736  1.00  0.820          H  
ATOM   4760 1HB  PRO A 308       1.689 -21.121  -7.567  1.00  1.220          H  
ATOM   4761 2HB  PRO A 308       2.916 -22.372  -7.839  1.00  1.220          H  
ATOM   4762 1HG  PRO A 308       0.747 -21.359  -9.732  1.00  1.220          H  
ATOM   4763 2HG  PRO A 308       2.413 -21.635 -10.147  1.00  1.220          H  
ATOM   4764 1HD  PRO A 308       0.552 -23.445 -10.771  1.00  1.220          H  
ATOM   4765 2HD  PRO A 308       2.220 -23.937 -10.244  1.00  1.220          H  
ATOM   4766  N   SER A 309      -0.527 -22.164  -5.943  1.00  0.630          N  
ATOM   4767  CA  SER A 309      -1.681 -21.419  -5.506  1.00  0.610          C  
ATOM   4768  C   SER A 309      -1.457 -19.946  -5.809  1.00  0.610          C  
ATOM   4769  O   SER A 309      -0.320 -19.518  -6.050  1.00  0.590          O  
ATOM   4770  CB  SER A 309      -1.912 -21.638  -4.023  1.00  0.860          C  
ATOM   4771  OG  SER A 309      -0.880 -21.070  -3.249  1.00  0.860          O  
ATOM   4772  H   SER A 309       0.197 -22.365  -5.267  1.00  0.760          H  
ATOM   4773  HA  SER A 309      -2.557 -21.758  -6.059  1.00  0.730          H  
ATOM   4774 1HB  SER A 309      -2.868 -21.206  -3.733  1.00  1.030          H  
ATOM   4775 2HB  SER A 309      -1.965 -22.707  -3.828  1.00  1.030          H  
ATOM   4776  HG  SER A 309      -1.054 -21.354  -2.337  1.00  1.030          H  
ATOM   4777  N   LEU A 310      -2.531 -19.153  -5.766  1.00  0.620          N  
ATOM   4778  CA  LEU A 310      -2.393 -17.709  -5.930  1.00  0.630          C  
ATOM   4779  C   LEU A 310      -1.575 -17.158  -4.774  1.00  0.520          C  
ATOM   4780  O   LEU A 310      -0.829 -16.190  -4.936  1.00  0.490          O  
ATOM   4781  CB  LEU A 310      -3.763 -17.028  -5.986  1.00  0.880          C  
ATOM   4782  CG  LEU A 310      -4.637 -17.303  -7.245  1.00  0.880          C  
ATOM   4783  CD1 LEU A 310      -5.999 -16.741  -6.998  1.00  0.880          C  
ATOM   4784  CD2 LEU A 310      -4.033 -16.620  -8.501  1.00  0.880          C  
ATOM   4785  H   LEU A 310      -3.442 -19.556  -5.604  1.00  0.740          H  
ATOM   4786  HA  LEU A 310      -1.850 -17.513  -6.852  1.00  0.760          H  
ATOM   4787 1HB  LEU A 310      -4.335 -17.337  -5.114  1.00  1.050          H  
ATOM   4788 2HB  LEU A 310      -3.609 -15.949  -5.921  1.00  1.050          H  
ATOM   4789  HG  LEU A 310      -4.721 -18.376  -7.411  1.00  1.050          H  
ATOM   4790 1HD1 LEU A 310      -6.623 -16.933  -7.849  1.00  1.050          H  
ATOM   4791 2HD1 LEU A 310      -6.441 -17.209  -6.119  1.00  1.050          H  
ATOM   4792 3HD1 LEU A 310      -5.913 -15.673  -6.837  1.00  1.050          H  
ATOM   4793 1HD2 LEU A 310      -4.678 -16.807  -9.353  1.00  1.050          H  
ATOM   4794 2HD2 LEU A 310      -3.968 -15.547  -8.333  1.00  1.050          H  
ATOM   4795 3HD2 LEU A 310      -3.040 -17.011  -8.717  1.00  1.050          H  
ATOM   4796  N   GLY A 311      -1.729 -17.767  -3.592  1.00  0.490          N  
ATOM   4797  CA  GLY A 311      -0.986 -17.378  -2.405  1.00  0.430          C  
ATOM   4798  C   GLY A 311       0.511 -17.497  -2.673  1.00  0.430          C  
ATOM   4799  O   GLY A 311       1.263 -16.542  -2.440  1.00  0.400          O  
ATOM   4800  H   GLY A 311      -2.389 -18.526  -3.514  1.00  0.590          H  
ATOM   4801 1HA  GLY A 311      -1.236 -16.352  -2.132  1.00  0.520          H  
ATOM   4802 2HA  GLY A 311      -1.267 -18.019  -1.570  1.00  0.520          H  
ATOM   4803  N   LEU A 312       0.953 -18.670  -3.165  1.00  0.480          N  
ATOM   4804  CA  LEU A 312       2.376 -18.842  -3.457  1.00  0.500          C  
ATOM   4805  C   LEU A 312       2.845 -17.868  -4.508  1.00  0.510          C  
ATOM   4806  O   LEU A 312       3.924 -17.292  -4.367  1.00  0.490          O  
ATOM   4807  CB  LEU A 312       2.707 -20.248  -3.999  1.00  0.690          C  
ATOM   4808  CG  LEU A 312       2.650 -21.453  -3.042  1.00  0.690          C  
ATOM   4809  CD1 LEU A 312       2.829 -22.742  -3.875  1.00  0.690          C  
ATOM   4810  CD2 LEU A 312       3.768 -21.347  -1.995  1.00  0.690          C  
ATOM   4811  H   LEU A 312       0.292 -19.430  -3.312  1.00  0.580          H  
ATOM   4812  HA  LEU A 312       2.939 -18.647  -2.551  1.00  0.600          H  
ATOM   4813 1HB  LEU A 312       2.008 -20.454  -4.813  1.00  0.830          H  
ATOM   4814 2HB  LEU A 312       3.709 -20.217  -4.426  1.00  0.830          H  
ATOM   4815  HG  LEU A 312       1.685 -21.488  -2.545  1.00  0.830          H  
ATOM   4816 1HD1 LEU A 312       2.791 -23.614  -3.217  1.00  0.830          H  
ATOM   4817 2HD1 LEU A 312       2.044 -22.817  -4.606  1.00  0.830          H  
ATOM   4818 3HD1 LEU A 312       3.795 -22.727  -4.383  1.00  0.830          H  
ATOM   4819 1HD2 LEU A 312       3.726 -22.215  -1.336  1.00  0.830          H  
ATOM   4820 2HD2 LEU A 312       4.737 -21.321  -2.494  1.00  0.830          H  
ATOM   4821 3HD2 LEU A 312       3.647 -20.447  -1.401  1.00  0.830          H  
ATOM   4822  N   MET A 313       2.034 -17.641  -5.542  1.00  0.540          N  
ATOM   4823  CA  MET A 313       2.421 -16.718  -6.588  1.00  0.550          C  
ATOM   4824  C   MET A 313       2.582 -15.317  -6.071  1.00  0.510          C  
ATOM   4825  O   MET A 313       3.541 -14.632  -6.434  1.00  0.510          O  
ATOM   4826  CB  MET A 313       1.408 -16.742  -7.716  1.00  0.770          C  
ATOM   4827  CG  MET A 313       1.806 -15.890  -8.902  1.00  0.770          C  
ATOM   4828  SD  MET A 313       0.686 -16.002 -10.290  1.00  0.770          S  
ATOM   4829  CE  MET A 313       1.046 -17.669 -10.817  1.00  0.770          C  
ATOM   4830  H   MET A 313       1.151 -18.157  -5.624  1.00  0.650          H  
ATOM   4831  HA  MET A 313       3.388 -17.012  -6.966  1.00  0.660          H  
ATOM   4832 1HB  MET A 313       1.248 -17.767  -8.010  1.00  0.920          H  
ATOM   4833 2HB  MET A 313       0.455 -16.362  -7.345  1.00  0.920          H  
ATOM   4834 1HG  MET A 313       1.829 -14.861  -8.581  1.00  0.920          H  
ATOM   4835 2HG  MET A 313       2.809 -16.162  -9.237  1.00  0.920          H  
ATOM   4836 1HE  MET A 313       0.495 -17.869 -11.694  1.00  0.920          H  
ATOM   4837 2HE  MET A 313       2.102 -17.774 -11.026  1.00  0.920          H  
ATOM   4838 3HE  MET A 313       0.769 -18.384 -10.057  1.00  0.920          H  
ATOM   4839  N   THR A 314       1.660 -14.889  -5.223  1.00  0.480          N  
ATOM   4840  CA  THR A 314       1.692 -13.556  -4.677  1.00  0.450          C  
ATOM   4841  C   THR A 314       2.974 -13.373  -3.886  1.00  0.410          C  
ATOM   4842  O   THR A 314       3.657 -12.348  -4.027  1.00  0.410          O  
ATOM   4843  CB  THR A 314       0.471 -13.307  -3.767  1.00  0.640          C  
ATOM   4844  OG1 THR A 314      -0.731 -13.462  -4.527  1.00  0.640          O  
ATOM   4845  CG2 THR A 314       0.519 -11.889  -3.249  1.00  0.640          C  
ATOM   4846  H   THR A 314       0.871 -15.494  -4.994  1.00  0.580          H  
ATOM   4847  HA  THR A 314       1.682 -12.841  -5.496  1.00  0.540          H  
ATOM   4848  HB  THR A 314       0.468 -14.016  -2.937  1.00  0.770          H  
ATOM   4849  HG1 THR A 314      -0.852 -14.412  -4.754  1.00  0.770          H  
ATOM   4850 1HG2 THR A 314      -0.354 -11.701  -2.628  1.00  0.770          H  
ATOM   4851 2HG2 THR A 314       1.421 -11.726  -2.662  1.00  0.770          H  
ATOM   4852 3HG2 THR A 314       0.517 -11.228  -4.097  1.00  0.770          H  
ATOM   4853  N   GLU A 315       3.308 -14.369  -3.057  1.00  0.400          N  
ATOM   4854  CA  GLU A 315       4.498 -14.305  -2.232  1.00  0.380          C  
ATOM   4855  C   GLU A 315       5.771 -14.292  -3.071  1.00  0.420          C  
ATOM   4856  O   GLU A 315       6.662 -13.480  -2.817  1.00  0.430          O  
ATOM   4857  CB  GLU A 315       4.518 -15.510  -1.283  1.00  0.540          C  
ATOM   4858  CG  GLU A 315       5.707 -15.609  -0.322  1.00  0.540          C  
ATOM   4859  CD  GLU A 315       5.772 -14.535   0.760  1.00  0.540          C  
ATOM   4860  OE1 GLU A 315       4.773 -13.884   1.015  1.00  0.540          O  
ATOM   4861  OE2 GLU A 315       6.833 -14.385   1.350  1.00  0.540          O  
ATOM   4862  H   GLU A 315       2.679 -15.177  -2.966  1.00  0.480          H  
ATOM   4863  HA  GLU A 315       4.460 -13.390  -1.642  1.00  0.460          H  
ATOM   4864 1HB  GLU A 315       3.605 -15.509  -0.687  1.00  0.650          H  
ATOM   4865 2HB  GLU A 315       4.506 -16.425  -1.877  1.00  0.650          H  
ATOM   4866 1HG  GLU A 315       5.672 -16.583   0.162  1.00  0.650          H  
ATOM   4867 2HG  GLU A 315       6.615 -15.573  -0.914  1.00  0.650          H  
ATOM   4868  N   LYS A 316       5.852 -15.119  -4.117  1.00  0.450          N  
ATOM   4869  CA  LYS A 316       7.082 -15.138  -4.894  1.00  0.480          C  
ATOM   4870  C   LYS A 316       7.237 -13.873  -5.727  1.00  0.510          C  
ATOM   4871  O   LYS A 316       8.346 -13.337  -5.818  1.00  0.540          O  
ATOM   4872  CB  LYS A 316       7.147 -16.382  -5.787  1.00  0.660          C  
ATOM   4873  CG  LYS A 316       7.206 -17.735  -5.037  1.00  0.660          C  
ATOM   4874  CD  LYS A 316       8.441 -17.917  -4.103  1.00  0.660          C  
ATOM   4875  CE  LYS A 316       9.728 -18.164  -4.861  1.00  0.660          C  
ATOM   4876  NZ  LYS A 316      10.841 -18.513  -3.925  1.00  0.660          N  
ATOM   4877  H   LYS A 316       5.094 -15.782  -4.312  1.00  0.540          H  
ATOM   4878  HA  LYS A 316       7.918 -15.150  -4.205  1.00  0.580          H  
ATOM   4879 1HB  LYS A 316       6.255 -16.407  -6.421  1.00  0.790          H  
ATOM   4880 2HB  LYS A 316       8.007 -16.319  -6.443  1.00  0.790          H  
ATOM   4881 1HG  LYS A 316       6.318 -17.840  -4.426  1.00  0.790          H  
ATOM   4882 2HG  LYS A 316       7.200 -18.532  -5.780  1.00  0.790          H  
ATOM   4883 1HD  LYS A 316       8.576 -17.062  -3.456  1.00  0.790          H  
ATOM   4884 2HD  LYS A 316       8.263 -18.769  -3.455  1.00  0.790          H  
ATOM   4885 1HE  LYS A 316       9.581 -18.982  -5.562  1.00  0.790          H  
ATOM   4886 2HE  LYS A 316      10.006 -17.268  -5.417  1.00  0.790          H  
ATOM   4887 1HZ  LYS A 316      11.681 -18.677  -4.453  1.00  0.790          H  
ATOM   4888 2HZ  LYS A 316      10.992 -17.745  -3.275  1.00  0.790          H  
ATOM   4889 3HZ  LYS A 316      10.609 -19.353  -3.404  1.00  0.790          H  
ATOM   4890  N   LEU A 317       6.146 -13.370  -6.324  1.00  0.520          N  
ATOM   4891  CA  LEU A 317       6.244 -12.147  -7.110  1.00  0.540          C  
ATOM   4892  C   LEU A 317       6.656 -11.009  -6.199  1.00  0.500          C  
ATOM   4893  O   LEU A 317       7.466 -10.154  -6.576  1.00  0.520          O  
ATOM   4894  CB  LEU A 317       4.897 -11.798  -7.776  1.00  0.750          C  
ATOM   4895  CG  LEU A 317       4.394 -12.689  -8.955  1.00  0.750          C  
ATOM   4896  CD1 LEU A 317       2.942 -12.331  -9.238  1.00  0.750          C  
ATOM   4897  CD2 LEU A 317       5.240 -12.431 -10.236  1.00  0.750          C  
ATOM   4898  H   LEU A 317       5.242 -13.846  -6.246  1.00  0.620          H  
ATOM   4899  HA  LEU A 317       7.009 -12.271  -7.869  1.00  0.650          H  
ATOM   4900 1HB  LEU A 317       4.128 -11.832  -7.000  1.00  0.900          H  
ATOM   4901 2HB  LEU A 317       4.960 -10.771  -8.144  1.00  0.900          H  
ATOM   4902  HG  LEU A 317       4.456 -13.740  -8.674  1.00  0.900          H  
ATOM   4903 1HD1 LEU A 317       2.578 -12.950 -10.039  1.00  0.900          H  
ATOM   4904 2HD1 LEU A 317       2.350 -12.514  -8.341  1.00  0.900          H  
ATOM   4905 3HD1 LEU A 317       2.864 -11.282  -9.518  1.00  0.900          H  
ATOM   4906 1HD2 LEU A 317       4.864 -13.050 -11.049  1.00  0.900          H  
ATOM   4907 2HD2 LEU A 317       5.167 -11.377 -10.518  1.00  0.900          H  
ATOM   4908 3HD2 LEU A 317       6.278 -12.682 -10.053  1.00  0.900          H  
ATOM   4909  N   SER A 318       6.119 -10.990  -4.973  1.00  0.460          N  
ATOM   4910  CA  SER A 318       6.448  -9.930  -4.042  1.00  0.440          C  
ATOM   4911  C   SER A 318       7.917  -9.998  -3.621  1.00  0.450          C  
ATOM   4912  O   SER A 318       8.625  -8.991  -3.670  1.00  0.460          O  
ATOM   4913  CB  SER A 318       5.559 -10.042  -2.823  1.00  0.620          C  
ATOM   4914  OG  SER A 318       4.209  -9.841  -3.161  1.00  0.620          O  
ATOM   4915  H   SER A 318       5.425 -11.687  -4.692  1.00  0.550          H  
ATOM   4916  HA  SER A 318       6.266  -8.973  -4.529  1.00  0.530          H  
ATOM   4917 1HB  SER A 318       5.682 -11.023  -2.364  1.00  0.750          H  
ATOM   4918 2HB  SER A 318       5.866  -9.293  -2.092  1.00  0.750          H  
ATOM   4919  HG  SER A 318       3.940 -10.660  -3.624  1.00  0.750          H  
ATOM   4920  N   GLN A 319       8.418 -11.202  -3.300  1.00  0.470          N  
ATOM   4921  CA  GLN A 319       9.804 -11.368  -2.853  1.00  0.490          C  
ATOM   4922  C   GLN A 319      10.795 -10.937  -3.915  1.00  0.540          C  
ATOM   4923  O   GLN A 319      11.837 -10.348  -3.614  1.00  0.560          O  
ATOM   4924  CB  GLN A 319      10.104 -12.831  -2.501  1.00  0.680          C  
ATOM   4925  CG  GLN A 319       9.452 -13.369  -1.232  1.00  0.680          C  
ATOM   4926  CD  GLN A 319       9.723 -14.864  -1.061  1.00  0.680          C  
ATOM   4927  OE1 GLN A 319      10.399 -15.473  -1.912  1.00  0.680          O  
ATOM   4928  NE2 GLN A 319       9.203 -15.463   0.006  1.00  0.680          N  
ATOM   4929  H   GLN A 319       7.797 -12.017  -3.296  1.00  0.560          H  
ATOM   4930  HA  GLN A 319       9.957 -10.751  -1.973  1.00  0.590          H  
ATOM   4931 1HB  GLN A 319       9.766 -13.462  -3.327  1.00  0.810          H  
ATOM   4932 2HB  GLN A 319      11.180 -12.966  -2.412  1.00  0.810          H  
ATOM   4933 1HG  GLN A 319       9.889 -12.856  -0.379  1.00  0.810          H  
ATOM   4934 2HG  GLN A 319       8.390 -13.201  -1.238  1.00  0.810          H  
ATOM   4935 1HE2 GLN A 319       9.346 -16.437   0.158  1.00  0.810          H  
ATOM   4936 2HE2 GLN A 319       8.612 -14.941   0.666  1.00  0.810          H  
ATOM   4937  N   LYS A 320      10.458 -11.226  -5.160  1.00  0.570          N  
ATOM   4938  CA  LYS A 320      11.293 -10.913  -6.295  1.00  0.620          C  
ATOM   4939  C   LYS A 320      11.040  -9.551  -6.924  1.00  0.610          C  
ATOM   4940  O   LYS A 320      11.678  -9.224  -7.920  1.00  0.640          O  
ATOM   4941  CB  LYS A 320      11.122 -11.998  -7.342  1.00  0.850          C  
ATOM   4942  CG  LYS A 320      11.535 -13.399  -6.887  1.00  0.850          C  
ATOM   4943  CD  LYS A 320      13.028 -13.460  -6.588  1.00  0.850          C  
ATOM   4944  CE  LYS A 320      13.533 -14.876  -6.444  1.00  0.850          C  
ATOM   4945  NZ  LYS A 320      14.975 -14.894  -6.085  1.00  0.850          N  
ATOM   4946  H   LYS A 320       9.593 -11.756  -5.321  1.00  0.680          H  
ATOM   4947  HA  LYS A 320      12.325 -10.905  -5.957  1.00  0.740          H  
ATOM   4948 1HB  LYS A 320      10.070 -12.043  -7.638  1.00  1.020          H  
ATOM   4949 2HB  LYS A 320      11.704 -11.749  -8.230  1.00  1.020          H  
ATOM   4950 1HG  LYS A 320      10.979 -13.663  -5.987  1.00  1.020          H  
ATOM   4951 2HG  LYS A 320      11.295 -14.113  -7.648  1.00  1.020          H  
ATOM   4952 1HD  LYS A 320      13.585 -12.974  -7.396  1.00  1.020          H  
ATOM   4953 2HD  LYS A 320      13.240 -12.943  -5.657  1.00  1.020          H  
ATOM   4954 1HE  LYS A 320      12.961 -15.406  -5.686  1.00  1.020          H  
ATOM   4955 2HE  LYS A 320      13.414 -15.380  -7.403  1.00  1.020          H  
ATOM   4956 1HZ  LYS A 320      15.295 -15.843  -6.035  1.00  1.020          H  
ATOM   4957 2HZ  LYS A 320      15.498 -14.382  -6.831  1.00  1.020          H  
ATOM   4958 3HZ  LYS A 320      15.125 -14.436  -5.207  1.00  1.020          H  
ATOM   4959  N   ASN A 321      10.118  -8.759  -6.372  1.00  0.570          N  
ATOM   4960  CA  ASN A 321       9.745  -7.460  -6.926  1.00  0.570          C  
ATOM   4961  C   ASN A 321       9.291  -7.498  -8.384  1.00  0.600          C  
ATOM   4962  O   ASN A 321       9.645  -6.612  -9.163  1.00  0.620          O  
ATOM   4963  CB  ASN A 321      10.886  -6.469  -6.795  1.00  0.800          C  
ATOM   4964  CG  ASN A 321      11.207  -6.187  -5.409  1.00  0.800          C  
ATOM   4965  OD1 ASN A 321      10.312  -6.091  -4.558  1.00  0.800          O  
ATOM   4966  ND2 ASN A 321      12.471  -6.051  -5.133  1.00  0.800          N  
ATOM   4967  H   ASN A 321       9.646  -9.056  -5.512  1.00  0.680          H  
ATOM   4968  HA  ASN A 321       8.899  -7.096  -6.342  1.00  0.680          H  
ATOM   4969 1HB  ASN A 321      11.777  -6.845  -7.290  1.00  0.960          H  
ATOM   4970 2HB  ASN A 321      10.628  -5.537  -7.286  1.00  0.960          H  
ATOM   4971 1HD2 ASN A 321      12.758  -5.858  -4.192  1.00  0.960          H  
ATOM   4972 2HD2 ASN A 321      13.150  -6.142  -5.857  1.00  0.960          H  
ATOM   4973  N   ILE A 322       8.488  -8.492  -8.755  1.00  0.600          N  
ATOM   4974  CA  ILE A 322       8.023  -8.579 -10.136  1.00  0.640          C  
ATOM   4975  C   ILE A 322       6.564  -8.195 -10.295  1.00  0.640          C  
ATOM   4976  O   ILE A 322       5.689  -8.697  -9.588  1.00  0.610          O  
ATOM   4977  CB  ILE A 322       8.289  -9.981 -10.724  1.00  0.880          C  
ATOM   4978  CG1 ILE A 322       9.816 -10.231 -10.721  1.00  0.880          C  
ATOM   4979  CG2 ILE A 322       7.713 -10.083 -12.168  1.00  0.880          C  
ATOM   4980  CD1 ILE A 322      10.241 -11.619 -10.995  1.00  0.880          C  
ATOM   4981  H   ILE A 322       8.203  -9.185  -8.054  1.00  0.720          H  
ATOM   4982  HA  ILE A 322       8.591  -7.876 -10.730  1.00  0.770          H  
ATOM   4983  HB  ILE A 322       7.829 -10.733 -10.084  1.00  1.060          H  
ATOM   4984 1HG1 ILE A 322      10.267  -9.607 -11.461  1.00  1.060          H  
ATOM   4985 2HG1 ILE A 322      10.211  -9.953  -9.762  1.00  1.060          H  
ATOM   4986 1HG2 ILE A 322       7.906 -11.069 -12.568  1.00  1.060          H  
ATOM   4987 2HG2 ILE A 322       6.635  -9.920 -12.160  1.00  1.060          H  
ATOM   4988 3HG2 ILE A 322       8.185  -9.331 -12.810  1.00  1.060          H  
ATOM   4989 1HD1 ILE A 322      11.333 -11.670 -10.965  1.00  1.060          H  
ATOM   4990 2HD1 ILE A 322       9.841 -12.267 -10.243  1.00  1.060          H  
ATOM   4991 3HD1 ILE A 322       9.905 -11.938 -11.969  1.00  1.060          H  
ATOM   4992  N   ASN A 323       6.321  -7.265 -11.218  1.00  0.660          N  
ATOM   4993  CA  ASN A 323       4.985  -6.783 -11.532  1.00  0.680          C  
ATOM   4994  C   ASN A 323       4.415  -7.630 -12.653  1.00  0.730          C  
ATOM   4995  O   ASN A 323       5.009  -7.722 -13.729  1.00  0.860          O  
ATOM   4996  CB  ASN A 323       5.001  -5.336 -11.984  1.00  0.940          C  
ATOM   4997  CG  ASN A 323       5.428  -4.361 -10.945  1.00  0.940          C  
ATOM   4998  OD1 ASN A 323       6.580  -3.905 -10.966  1.00  0.940          O  
ATOM   4999  ND2 ASN A 323       4.530  -4.010 -10.059  1.00  0.940          N  
ATOM   5000  H   ASN A 323       7.110  -6.883 -11.752  1.00  0.790          H  
ATOM   5001  HA  ASN A 323       4.341  -6.893 -10.657  1.00  0.820          H  
ATOM   5002 1HB  ASN A 323       5.656  -5.238 -12.846  1.00  1.130          H  
ATOM   5003 2HB  ASN A 323       3.993  -5.068 -12.306  1.00  1.130          H  
ATOM   5004 1HD2 ASN A 323       4.759  -3.346  -9.347  1.00  1.130          H  
ATOM   5005 2HD2 ASN A 323       3.585  -4.392 -10.115  1.00  1.130          H  
ATOM   5006  N   LEU A 324       3.297  -8.276 -12.398  1.00  0.740          N  
ATOM   5007  CA  LEU A 324       2.671  -9.123 -13.401  1.00  0.750          C  
ATOM   5008  C   LEU A 324       1.545  -8.398 -14.156  1.00  0.670          C  
ATOM   5009  O   LEU A 324       0.593  -7.869 -13.565  1.00  0.610          O  
ATOM   5010  CB  LEU A 324       2.228 -10.437 -12.724  1.00  1.050          C  
ATOM   5011  CG  LEU A 324       1.379 -11.440 -13.503  1.00  1.050          C  
ATOM   5012  CD1 LEU A 324       2.128 -12.021 -14.696  1.00  1.050          C  
ATOM   5013  CD2 LEU A 324       0.992 -12.540 -12.528  1.00  1.050          C  
ATOM   5014  H   LEU A 324       2.885  -8.189 -11.479  1.00  0.890          H  
ATOM   5015  HA  LEU A 324       3.431  -9.387 -14.136  1.00  0.900          H  
ATOM   5016 1HB  LEU A 324       3.143 -10.968 -12.462  1.00  1.260          H  
ATOM   5017 2HB  LEU A 324       1.735 -10.233 -11.817  1.00  1.260          H  
ATOM   5018  HG  LEU A 324       0.480 -10.945 -13.879  1.00  1.260          H  
ATOM   5019 1HD1 LEU A 324       1.474 -12.732 -15.188  1.00  1.260          H  
ATOM   5020 2HD1 LEU A 324       2.402 -11.235 -15.398  1.00  1.260          H  
ATOM   5021 3HD1 LEU A 324       3.022 -12.528 -14.356  1.00  1.260          H  
ATOM   5022 1HD2 LEU A 324       0.367 -13.258 -13.027  1.00  1.260          H  
ATOM   5023 2HD2 LEU A 324       1.886 -13.031 -12.170  1.00  1.260          H  
ATOM   5024 3HD2 LEU A 324       0.446 -12.112 -11.686  1.00  1.260          H  
ATOM   5025  N   ILE A 325       1.701  -8.375 -15.474  1.00  0.740          N  
ATOM   5026  CA  ILE A 325       0.787  -7.748 -16.413  1.00  0.750          C  
ATOM   5027  C   ILE A 325       0.015  -8.821 -17.152  1.00  0.790          C  
ATOM   5028  O   ILE A 325       0.613  -9.681 -17.800  1.00  0.830          O  
ATOM   5029  CB  ILE A 325       1.575  -6.894 -17.443  1.00  1.050          C  
ATOM   5030  CG1 ILE A 325       2.348  -5.771 -16.710  1.00  1.050          C  
ATOM   5031  CG2 ILE A 325       0.615  -6.341 -18.543  1.00  1.050          C  
ATOM   5032  CD1 ILE A 325       3.391  -5.045 -17.550  1.00  1.050          C  
ATOM   5033  H   ILE A 325       2.531  -8.837 -15.857  1.00  0.890          H  
ATOM   5034  HA  ILE A 325       0.085  -7.119 -15.870  1.00  0.900          H  
ATOM   5035  HB  ILE A 325       2.318  -7.511 -17.908  1.00  1.260          H  
ATOM   5036 1HG1 ILE A 325       1.634  -5.054 -16.368  1.00  1.260          H  
ATOM   5037 2HG1 ILE A 325       2.854  -6.195 -15.842  1.00  1.260          H  
ATOM   5038 1HG2 ILE A 325       1.172  -5.764 -19.274  1.00  1.260          H  
ATOM   5039 2HG2 ILE A 325       0.121  -7.167 -19.060  1.00  1.260          H  
ATOM   5040 3HG2 ILE A 325      -0.141  -5.704 -18.081  1.00  1.260          H  
ATOM   5041 1HD1 ILE A 325       3.861  -4.279 -16.951  1.00  1.260          H  
ATOM   5042 2HD1 ILE A 325       4.139  -5.752 -17.872  1.00  1.260          H  
ATOM   5043 3HD1 ILE A 325       2.939  -4.583 -18.414  1.00  1.260          H  
ATOM   5044  N   PHE A 326      -1.307  -8.771 -17.085  1.00  0.780          N  
ATOM   5045  CA  PHE A 326      -2.107  -9.772 -17.771  1.00  0.820          C  
ATOM   5046  C   PHE A 326      -2.690  -9.205 -19.060  1.00  0.880          C  
ATOM   5047  O   PHE A 326      -3.620  -8.396 -19.030  1.00  0.880          O  
ATOM   5048  CB  PHE A 326      -3.259 -10.252 -16.895  1.00  1.130          C  
ATOM   5049  CG  PHE A 326      -2.879 -10.981 -15.631  1.00  1.130          C  
ATOM   5050  CD1 PHE A 326      -2.743 -10.301 -14.422  1.00  1.130          C  
ATOM   5051  CD2 PHE A 326      -2.683 -12.344 -15.644  1.00  1.130          C  
ATOM   5052  CE1 PHE A 326      -2.438 -10.982 -13.265  1.00  1.130          C  
ATOM   5053  CE2 PHE A 326      -2.369 -13.033 -14.494  1.00  1.130          C  
ATOM   5054  CZ  PHE A 326      -2.258 -12.352 -13.301  1.00  1.130          C  
ATOM   5055  H   PHE A 326      -1.753  -8.042 -16.523  1.00  0.940          H  
ATOM   5056  HA  PHE A 326      -1.474 -10.623 -18.029  1.00  0.980          H  
ATOM   5057 1HB  PHE A 326      -3.844  -9.410 -16.632  1.00  1.360          H  
ATOM   5058 2HB  PHE A 326      -3.897 -10.907 -17.473  1.00  1.360          H  
ATOM   5059  HD1 PHE A 326      -2.889  -9.219 -14.394  1.00  1.360          H  
ATOM   5060  HD2 PHE A 326      -2.796 -12.879 -16.576  1.00  1.360          H  
ATOM   5061  HE1 PHE A 326      -2.343 -10.441 -12.324  1.00  1.360          H  
ATOM   5062  HE2 PHE A 326      -2.222 -14.110 -14.526  1.00  1.360          H  
ATOM   5063  HZ  PHE A 326      -2.019 -12.894 -12.387  1.00  1.360          H  
ATOM   5064  N   ALA A 327      -2.113  -9.602 -20.189  1.00  0.930          N  
ATOM   5065  CA  ALA A 327      -2.554  -9.164 -21.512  1.00  0.940          C  
ATOM   5066  C   ALA A 327      -3.485 -10.244 -22.014  1.00  0.940          C  
ATOM   5067  O   ALA A 327      -3.018 -11.276 -22.516  1.00  0.950          O  
ATOM   5068  CB  ALA A 327      -1.376  -8.960 -22.456  1.00  1.310          C  
ATOM   5069  H   ALA A 327      -1.349 -10.284 -20.132  1.00  1.120          H  
ATOM   5070  HA  ALA A 327      -3.118  -8.237 -21.417  1.00  1.130          H  
ATOM   5071 1HB  ALA A 327      -1.746  -8.656 -23.423  1.00  1.570          H  
ATOM   5072 2HB  ALA A 327      -0.720  -8.186 -22.057  1.00  1.570          H  
ATOM   5073 3HB  ALA A 327      -0.818  -9.891 -22.552  1.00  1.570          H  
ATOM   5074  N   VAL A 328      -4.791 -10.077 -21.805  1.00  0.940          N  
ATOM   5075  CA  VAL A 328      -5.647 -11.207 -22.122  1.00  0.950          C  
ATOM   5076  C   VAL A 328      -6.850 -10.847 -22.986  1.00  0.980          C  
ATOM   5077  O   VAL A 328      -7.350  -9.725 -22.926  1.00  1.000          O  
ATOM   5078  CB  VAL A 328      -6.090 -11.850 -20.795  1.00  1.330          C  
ATOM   5079  CG1 VAL A 328      -4.864 -12.312 -20.000  1.00  1.330          C  
ATOM   5080  CG2 VAL A 328      -6.929 -10.856 -19.997  1.00  1.330          C  
ATOM   5081  H   VAL A 328      -5.165  -9.193 -21.430  1.00  1.130          H  
ATOM   5082  HA  VAL A 328      -5.061 -11.929 -22.675  1.00  1.140          H  
ATOM   5083  HB  VAL A 328      -6.649 -12.732 -21.019  1.00  1.590          H  
ATOM   5084 1HG1 VAL A 328      -5.150 -12.798 -19.098  1.00  1.590          H  
ATOM   5085 2HG1 VAL A 328      -4.308 -12.990 -20.611  1.00  1.590          H  
ATOM   5086 3HG1 VAL A 328      -4.252 -11.479 -19.753  1.00  1.590          H  
ATOM   5087 1HG2 VAL A 328      -7.252 -11.289 -19.083  1.00  1.590          H  
ATOM   5088 2HG2 VAL A 328      -6.351  -9.958 -19.778  1.00  1.590          H  
ATOM   5089 3HG2 VAL A 328      -7.787 -10.603 -20.587  1.00  1.590          H  
ATOM   5090  N   THR A 329      -7.356 -11.826 -23.726  1.00  0.990          N  
ATOM   5091  CA  THR A 329      -8.537 -11.622 -24.582  1.00  1.060          C  
ATOM   5092  C   THR A 329      -9.750 -11.178 -23.770  1.00  0.970          C  
ATOM   5093  O   THR A 329      -9.919 -11.615 -22.631  1.00  0.990          O  
ATOM   5094  CB  THR A 329      -8.892 -12.891 -25.398  1.00  1.460          C  
ATOM   5095  OG1 THR A 329      -9.914 -12.586 -26.337  1.00  1.460          O  
ATOM   5096  CG2 THR A 329      -9.422 -13.998 -24.500  1.00  1.460          C  
ATOM   5097  H   THR A 329      -6.842 -12.718 -23.716  1.00  1.190          H  
ATOM   5098  HA  THR A 329      -8.306 -10.831 -25.297  1.00  1.270          H  
ATOM   5099  HB  THR A 329      -8.012 -13.228 -25.918  1.00  1.750          H  
ATOM   5100  HG1 THR A 329      -9.571 -12.017 -27.027  1.00  1.750          H  
ATOM   5101 1HG2 THR A 329      -9.660 -14.870 -25.104  1.00  1.750          H  
ATOM   5102 2HG2 THR A 329      -8.689 -14.257 -23.781  1.00  1.750          H  
ATOM   5103 3HG2 THR A 329     -10.316 -13.673 -23.992  1.00  1.750          H  
ATOM   5104  N   ASP A 330     -10.616 -10.350 -24.362  1.00  0.880          N  
ATOM   5105  CA  ASP A 330     -11.817  -9.833 -23.701  1.00  0.820          C  
ATOM   5106  C   ASP A 330     -12.626 -10.892 -22.964  1.00  0.880          C  
ATOM   5107  O   ASP A 330     -13.052 -10.663 -21.826  1.00  0.810          O  
ATOM   5108  CB  ASP A 330     -12.698  -9.112 -24.719  1.00  1.170          C  
ATOM   5109  CG  ASP A 330     -13.055  -9.968 -25.932  1.00  1.170          C  
ATOM   5110  OD1 ASP A 330     -12.554 -11.074 -26.046  1.00  1.170          O  
ATOM   5111  OD2 ASP A 330     -13.815  -9.507 -26.743  1.00  1.170          O  
ATOM   5112  H   ASP A 330     -10.446 -10.086 -25.324  1.00  1.060          H  
ATOM   5113  HA  ASP A 330     -11.506  -9.088 -22.975  1.00  0.980          H  
ATOM   5114 1HB  ASP A 330     -13.623  -8.795 -24.236  1.00  1.410          H  
ATOM   5115 2HB  ASP A 330     -12.188  -8.216 -25.066  1.00  1.410          H  
ATOM   5116  N   THR A 331     -12.760 -12.068 -23.552  1.00  1.060          N  
ATOM   5117  CA  THR A 331     -13.571 -13.137 -22.957  1.00  1.180          C  
ATOM   5118  C   THR A 331     -13.037 -13.682 -21.624  1.00  1.060          C  
ATOM   5119  O   THR A 331     -13.749 -14.423 -20.941  1.00  1.060          O  
ATOM   5120  CB  THR A 331     -13.773 -14.322 -23.923  1.00  1.600          C  
ATOM   5121  OG1 THR A 331     -12.512 -14.883 -24.274  1.00  1.600          O  
ATOM   5122  CG2 THR A 331     -14.479 -13.851 -25.168  1.00  1.600          C  
ATOM   5123  H   THR A 331     -12.390 -12.128 -24.508  1.00  1.270          H  
ATOM   5124  HA  THR A 331     -14.556 -12.719 -22.758  1.00  1.420          H  
ATOM   5125  HB  THR A 331     -14.375 -15.085 -23.433  1.00  1.920          H  
ATOM   5126  HG1 THR A 331     -12.644 -15.688 -24.780  1.00  1.920          H  
ATOM   5127 1HG2 THR A 331     -14.625 -14.692 -25.842  1.00  1.920          H  
ATOM   5128 2HG2 THR A 331     -15.445 -13.428 -24.898  1.00  1.920          H  
ATOM   5129 3HG2 THR A 331     -13.883 -13.094 -25.665  1.00  1.920          H  
ATOM   5130  N   VAL A 332     -11.805 -13.333 -21.237  1.00  1.000          N  
ATOM   5131  CA  VAL A 332     -11.269 -13.770 -19.952  1.00  0.960          C  
ATOM   5132  C   VAL A 332     -10.812 -12.577 -19.104  1.00  0.930          C  
ATOM   5133  O   VAL A 332     -10.215 -12.778 -18.046  1.00  0.960          O  
ATOM   5134  CB  VAL A 332     -10.093 -14.770 -20.096  1.00  1.360          C  
ATOM   5135  CG1 VAL A 332     -10.550 -16.034 -20.797  1.00  1.360          C  
ATOM   5136  CG2 VAL A 332      -8.979 -14.132 -20.826  1.00  1.360          C  
ATOM   5137  H   VAL A 332     -11.259 -12.700 -21.829  1.00  1.200          H  
ATOM   5138  HA  VAL A 332     -12.063 -14.282 -19.411  1.00  1.150          H  
ATOM   5139  HB  VAL A 332      -9.754 -15.061 -19.103  1.00  1.630          H  
ATOM   5140 1HG1 VAL A 332      -9.726 -16.721 -20.867  1.00  1.630          H  
ATOM   5141 2HG1 VAL A 332     -11.358 -16.489 -20.228  1.00  1.630          H  
ATOM   5142 3HG1 VAL A 332     -10.904 -15.791 -21.801  1.00  1.630          H  
ATOM   5143 1HG2 VAL A 332      -8.141 -14.825 -20.928  1.00  1.630          H  
ATOM   5144 2HG2 VAL A 332      -9.326 -13.851 -21.773  1.00  1.630          H  
ATOM   5145 3HG2 VAL A 332      -8.666 -13.256 -20.293  1.00  1.630          H  
ATOM   5146  N   VAL A 333     -11.079 -11.338 -19.538  1.00  0.900          N  
ATOM   5147  CA  VAL A 333     -10.585 -10.194 -18.775  1.00  0.850          C  
ATOM   5148  C   VAL A 333     -11.145 -10.184 -17.370  1.00  0.820          C  
ATOM   5149  O   VAL A 333     -10.399  -9.936 -16.426  1.00  0.780          O  
ATOM   5150  CB  VAL A 333     -10.844  -8.847 -19.502  1.00  1.210          C  
ATOM   5151  CG1 VAL A 333     -10.581  -7.675 -18.577  1.00  1.210          C  
ATOM   5152  CG2 VAL A 333      -9.851  -8.687 -20.675  1.00  1.210          C  
ATOM   5153  H   VAL A 333     -11.637 -11.189 -20.385  1.00  1.080          H  
ATOM   5154  HA  VAL A 333      -9.504 -10.293 -18.694  1.00  1.020          H  
ATOM   5155  HB  VAL A 333     -11.874  -8.823 -19.862  1.00  1.450          H  
ATOM   5156 1HG1 VAL A 333     -10.751  -6.743 -19.116  1.00  1.450          H  
ATOM   5157 2HG1 VAL A 333     -11.254  -7.722 -17.733  1.00  1.450          H  
ATOM   5158 3HG1 VAL A 333      -9.555  -7.706 -18.228  1.00  1.450          H  
ATOM   5159 1HG2 VAL A 333     -10.037  -7.749 -21.184  1.00  1.450          H  
ATOM   5160 2HG2 VAL A 333      -8.836  -8.682 -20.299  1.00  1.450          H  
ATOM   5161 3HG2 VAL A 333      -9.968  -9.498 -21.361  1.00  1.450          H  
ATOM   5162  N   GLY A 334     -12.443 -10.458 -17.201  1.00  0.830          N  
ATOM   5163  CA  GLY A 334     -13.029 -10.441 -15.865  1.00  0.800          C  
ATOM   5164  C   GLY A 334     -12.315 -11.415 -14.925  1.00  0.780          C  
ATOM   5165  O   GLY A 334     -12.166 -11.137 -13.732  1.00  0.750          O  
ATOM   5166  H   GLY A 334     -13.019 -10.683 -18.002  1.00  1.000          H  
ATOM   5167 1HA  GLY A 334     -12.969  -9.428 -15.459  1.00  0.960          H  
ATOM   5168 2HA  GLY A 334     -14.085 -10.696 -15.928  1.00  0.960          H  
ATOM   5169  N   LEU A 335     -11.868 -12.561 -15.453  1.00  0.810          N  
ATOM   5170  CA  LEU A 335     -11.167 -13.540 -14.635  1.00  0.800          C  
ATOM   5171  C   LEU A 335      -9.873 -12.970 -14.126  1.00  0.760          C  
ATOM   5172  O   LEU A 335      -9.560 -13.050 -12.930  1.00  0.730          O  
ATOM   5173  CB  LEU A 335     -10.826 -14.791 -15.444  1.00  1.120          C  
ATOM   5174  CG  LEU A 335      -9.993 -15.862 -14.719  1.00  1.120          C  
ATOM   5175  CD1 LEU A 335     -10.755 -16.429 -13.517  1.00  1.120          C  
ATOM   5176  CD2 LEU A 335      -9.628 -16.914 -15.710  1.00  1.120          C  
ATOM   5177  H   LEU A 335     -12.008 -12.752 -16.439  1.00  0.970          H  
ATOM   5178  HA  LEU A 335     -11.803 -13.789 -13.789  1.00  0.960          H  
ATOM   5179 1HB  LEU A 335     -11.752 -15.252 -15.776  1.00  1.350          H  
ATOM   5180 2HB  LEU A 335     -10.264 -14.494 -16.320  1.00  1.350          H  
ATOM   5181  HG  LEU A 335      -9.077 -15.415 -14.344  1.00  1.350          H  
ATOM   5182 1HD1 LEU A 335     -10.152 -17.179 -13.025  1.00  1.350          H  
ATOM   5183 2HD1 LEU A 335     -10.979 -15.641 -12.804  1.00  1.350          H  
ATOM   5184 3HD1 LEU A 335     -11.683 -16.884 -13.857  1.00  1.350          H  
ATOM   5185 1HD2 LEU A 335      -9.012 -17.668 -15.223  1.00  1.350          H  
ATOM   5186 2HD2 LEU A 335     -10.536 -17.369 -16.097  1.00  1.350          H  
ATOM   5187 3HD2 LEU A 335      -9.069 -16.457 -16.527  1.00  1.350          H  
ATOM   5188  N   TYR A 336      -9.111 -12.393 -15.042  1.00  0.770          N  
ATOM   5189  CA  TYR A 336      -7.822 -11.880 -14.666  1.00  0.740          C  
ATOM   5190  C   TYR A 336      -7.952 -10.639 -13.798  1.00  0.700          C  
ATOM   5191  O   TYR A 336      -7.090 -10.409 -12.948  1.00  0.670          O  
ATOM   5192  CB  TYR A 336      -6.970 -11.708 -15.905  1.00  1.050          C  
ATOM   5193  CG  TYR A 336      -6.577 -13.090 -16.427  1.00  1.050          C  
ATOM   5194  CD1 TYR A 336      -7.198 -13.631 -17.527  1.00  1.050          C  
ATOM   5195  CD2 TYR A 336      -5.624 -13.827 -15.770  1.00  1.050          C  
ATOM   5196  CE1 TYR A 336      -6.860 -14.875 -17.975  1.00  1.050          C  
ATOM   5197  CE2 TYR A 336      -5.289 -15.078 -16.219  1.00  1.050          C  
ATOM   5198  CZ  TYR A 336      -5.914 -15.585 -17.329  1.00  1.050          C  
ATOM   5199  OH  TYR A 336      -5.606 -16.814 -17.762  1.00  1.050          O  
ATOM   5200  H   TYR A 336      -9.431 -12.375 -16.020  1.00  0.920          H  
ATOM   5201  HA  TYR A 336      -7.335 -12.636 -14.058  1.00  0.890          H  
ATOM   5202 1HB  TYR A 336      -7.534 -11.179 -16.676  1.00  1.260          H  
ATOM   5203 2HB  TYR A 336      -6.070 -11.140 -15.678  1.00  1.260          H  
ATOM   5204  HD1 TYR A 336      -7.949 -13.080 -18.041  1.00  1.260          H  
ATOM   5205  HD2 TYR A 336      -5.141 -13.418 -14.887  1.00  1.260          H  
ATOM   5206  HE1 TYR A 336      -7.344 -15.304 -18.840  1.00  1.260          H  
ATOM   5207  HE2 TYR A 336      -4.535 -15.670 -15.697  1.00  1.260          H  
ATOM   5208  HH  TYR A 336      -6.002 -16.989 -18.647  1.00  1.260          H  
ATOM   5209  N   GLN A 337      -9.022  -9.850 -13.971  1.00  0.710          N  
ATOM   5210  CA  GLN A 337      -9.231  -8.705 -13.092  1.00  0.680          C  
ATOM   5211  C   GLN A 337      -9.487  -9.200 -11.673  1.00  0.650          C  
ATOM   5212  O   GLN A 337      -8.940  -8.636 -10.720  1.00  0.610          O  
ATOM   5213  CB  GLN A 337     -10.382  -7.827 -13.563  1.00  0.960          C  
ATOM   5214  CG  GLN A 337     -10.106  -7.036 -14.824  1.00  0.960          C  
ATOM   5215  CD  GLN A 337     -11.339  -6.320 -15.287  1.00  0.960          C  
ATOM   5216  OE1 GLN A 337     -12.445  -6.669 -14.861  1.00  0.960          O  
ATOM   5217  NE2 GLN A 337     -11.175  -5.319 -16.141  1.00  0.960          N  
ATOM   5218  H   GLN A 337      -9.672 -10.044 -14.737  1.00  0.850          H  
ATOM   5219  HA  GLN A 337      -8.335  -8.098 -13.075  1.00  0.820          H  
ATOM   5220 1HB  GLN A 337     -11.248  -8.463 -13.751  1.00  1.160          H  
ATOM   5221 2HB  GLN A 337     -10.656  -7.129 -12.774  1.00  1.160          H  
ATOM   5222 1HG  GLN A 337      -9.333  -6.299 -14.618  1.00  1.160          H  
ATOM   5223 2HG  GLN A 337      -9.774  -7.707 -15.601  1.00  1.160          H  
ATOM   5224 1HE2 GLN A 337     -11.971  -4.809 -16.473  1.00  1.160          H  
ATOM   5225 2HE2 GLN A 337     -10.258  -5.071 -16.456  1.00  1.160          H  
ATOM   5226  N   ASN A 338     -10.271 -10.281 -11.524  1.00  0.670          N  
ATOM   5227  CA  ASN A 338     -10.522 -10.823 -10.196  1.00  0.650          C  
ATOM   5228  C   ASN A 338      -9.211 -11.307  -9.570  1.00  0.620          C  
ATOM   5229  O   ASN A 338      -8.972 -11.112  -8.380  1.00  0.580          O  
ATOM   5230  CB  ASN A 338     -11.527 -11.960 -10.257  1.00  0.920          C  
ATOM   5231  CG  ASN A 338     -12.939 -11.496 -10.539  1.00  0.920          C  
ATOM   5232  OD1 ASN A 338     -13.290 -10.323 -10.371  1.00  0.920          O  
ATOM   5233  ND2 ASN A 338     -13.769 -12.415 -10.967  1.00  0.920          N  
ATOM   5234  H   ASN A 338     -10.759 -10.675 -12.338  1.00  0.800          H  
ATOM   5235  HA  ASN A 338     -10.918 -10.027  -9.561  1.00  0.780          H  
ATOM   5236 1HB  ASN A 338     -11.231 -12.657 -11.040  1.00  1.100          H  
ATOM   5237 2HB  ASN A 338     -11.514 -12.504  -9.315  1.00  1.100          H  
ATOM   5238 1HD2 ASN A 338     -14.716 -12.172 -11.173  1.00  1.100          H  
ATOM   5239 2HD2 ASN A 338     -13.456 -13.354 -11.094  1.00  1.100          H  
ATOM   5240  N   TYR A 339      -8.324 -11.901 -10.383  1.00  0.640          N  
ATOM   5241  CA  TYR A 339      -7.023 -12.334  -9.871  1.00  0.630          C  
ATOM   5242  C   TYR A 339      -6.164 -11.121  -9.489  1.00  0.610          C  
ATOM   5243  O   TYR A 339      -5.515 -11.111  -8.439  1.00  0.610          O  
ATOM   5244  CB  TYR A 339      -6.266 -13.199 -10.901  1.00  0.890          C  
ATOM   5245  CG  TYR A 339      -6.799 -14.641 -11.141  1.00  0.890          C  
ATOM   5246  CD1 TYR A 339      -7.422 -15.371 -10.132  1.00  0.890          C  
ATOM   5247  CD2 TYR A 339      -6.631 -15.233 -12.391  1.00  0.890          C  
ATOM   5248  CE1 TYR A 339      -7.851 -16.656 -10.372  1.00  0.890          C  
ATOM   5249  CE2 TYR A 339      -7.067 -16.528 -12.620  1.00  0.890          C  
ATOM   5250  CZ  TYR A 339      -7.670 -17.235 -11.603  1.00  0.890          C  
ATOM   5251  OH  TYR A 339      -8.113 -18.528 -11.790  1.00  0.890          O  
ATOM   5252  H   TYR A 339      -8.601 -12.104 -11.350  1.00  0.770          H  
ATOM   5253  HA  TYR A 339      -7.179 -12.897  -8.959  1.00  0.760          H  
ATOM   5254 1HB  TYR A 339      -6.265 -12.681 -11.858  1.00  1.060          H  
ATOM   5255 2HB  TYR A 339      -5.225 -13.280 -10.589  1.00  1.060          H  
ATOM   5256  HD1 TYR A 339      -7.574 -14.956  -9.148  1.00  1.060          H  
ATOM   5257  HD2 TYR A 339      -6.149 -14.683 -13.183  1.00  1.060          H  
ATOM   5258  HE1 TYR A 339      -8.333 -17.221  -9.577  1.00  1.060          H  
ATOM   5259  HE2 TYR A 339      -6.924 -16.988 -13.601  1.00  1.060          H  
ATOM   5260  HH  TYR A 339      -8.035 -18.785 -12.713  1.00  1.060          H  
ATOM   5261  N   SER A 340      -6.211 -10.064 -10.293  1.00  0.610          N  
ATOM   5262  CA  SER A 340      -5.440  -8.859 -10.021  1.00  0.590          C  
ATOM   5263  C   SER A 340      -5.791  -8.269  -8.661  1.00  0.570          C  
ATOM   5264  O   SER A 340      -4.908  -7.878  -7.899  1.00  0.560          O  
ATOM   5265  CB  SER A 340      -5.624  -7.847 -11.114  1.00  0.830          C  
ATOM   5266  OG  SER A 340      -4.882  -6.706 -10.840  1.00  0.830          O  
ATOM   5267  H   SER A 340      -6.733 -10.124 -11.168  1.00  0.730          H  
ATOM   5268  HA  SER A 340      -4.391  -9.142 -10.005  1.00  0.710          H  
ATOM   5269 1HB  SER A 340      -5.291  -8.290 -12.038  1.00  1.000          H  
ATOM   5270 2HB  SER A 340      -6.671  -7.594 -11.220  1.00  1.000          H  
ATOM   5271  HG  SER A 340      -3.962  -7.024 -10.770  1.00  1.000          H  
ATOM   5272  N   GLU A 341      -7.074  -8.274  -8.303  1.00  0.570          N  
ATOM   5273  CA  GLU A 341      -7.499  -7.771  -6.994  1.00  0.550          C  
ATOM   5274  C   GLU A 341      -6.882  -8.563  -5.821  1.00  0.550          C  
ATOM   5275  O   GLU A 341      -6.881  -8.087  -4.682  1.00  0.530          O  
ATOM   5276  CB  GLU A 341      -9.026  -7.772  -6.851  1.00  0.780          C  
ATOM   5277  CG  GLU A 341      -9.753  -6.734  -7.705  1.00  0.780          C  
ATOM   5278  CD  GLU A 341     -11.250  -6.703  -7.459  1.00  0.780          C  
ATOM   5279  OE1 GLU A 341     -11.738  -7.560  -6.760  1.00  0.780          O  
ATOM   5280  OE2 GLU A 341     -11.895  -5.811  -7.958  1.00  0.780          O  
ATOM   5281  H   GLU A 341      -7.770  -8.565  -9.000  1.00  0.680          H  
ATOM   5282  HA  GLU A 341      -7.160  -6.740  -6.910  1.00  0.660          H  
ATOM   5283 1HB  GLU A 341      -9.408  -8.756  -7.132  1.00  0.930          H  
ATOM   5284 2HB  GLU A 341      -9.294  -7.603  -5.809  1.00  0.930          H  
ATOM   5285 1HG  GLU A 341      -9.339  -5.751  -7.491  1.00  0.930          H  
ATOM   5286 2HG  GLU A 341      -9.567  -6.956  -8.756  1.00  0.930          H  
ATOM   5287  N   LEU A 342      -6.424  -9.790  -6.075  1.00  0.570          N  
ATOM   5288  CA  LEU A 342      -5.836 -10.641  -5.060  1.00  0.580          C  
ATOM   5289  C   LEU A 342      -4.308 -10.495  -5.032  1.00  0.580          C  
ATOM   5290  O   LEU A 342      -3.695 -10.725  -3.987  1.00  0.580          O  
ATOM   5291  CB  LEU A 342      -6.221 -12.104  -5.335  1.00  0.810          C  
ATOM   5292  CG  LEU A 342      -7.751 -12.427  -5.320  1.00  0.810          C  
ATOM   5293  CD1 LEU A 342      -7.956 -13.868  -5.757  1.00  0.810          C  
ATOM   5294  CD2 LEU A 342      -8.340 -12.203  -3.915  1.00  0.810          C  
ATOM   5295  H   LEU A 342      -6.404 -10.130  -7.033  1.00  0.680          H  
ATOM   5296  HA  LEU A 342      -6.208 -10.334  -4.089  1.00  0.700          H  
ATOM   5297 1HB  LEU A 342      -5.834 -12.382  -6.312  1.00  0.970          H  
ATOM   5298 2HB  LEU A 342      -5.738 -12.733  -4.589  1.00  0.970          H  
ATOM   5299  HG  LEU A 342      -8.265 -11.780  -6.033  1.00  0.970          H  
ATOM   5300 1HD1 LEU A 342      -9.021 -14.095  -5.768  1.00  0.970          H  
ATOM   5301 2HD1 LEU A 342      -7.553 -13.996  -6.757  1.00  0.970          H  
ATOM   5302 3HD1 LEU A 342      -7.449 -14.539  -5.068  1.00  0.970          H  
ATOM   5303 1HD2 LEU A 342      -9.404 -12.439  -3.934  1.00  0.970          H  
ATOM   5304 2HD2 LEU A 342      -7.837 -12.852  -3.198  1.00  0.970          H  
ATOM   5305 3HD2 LEU A 342      -8.215 -11.167  -3.616  1.00  0.970          H  
ATOM   5306  N   ILE A 343      -3.696 -10.117  -6.172  1.00  0.580          N  
ATOM   5307  CA  ILE A 343      -2.234 -10.004  -6.258  1.00  0.580          C  
ATOM   5308  C   ILE A 343      -1.766  -8.522  -6.406  1.00  0.550          C  
ATOM   5309  O   ILE A 343      -1.826  -7.952  -7.511  1.00  0.650          O  
ATOM   5310  CB  ILE A 343      -1.693 -10.737  -7.508  1.00  0.810          C  
ATOM   5311  CG1 ILE A 343      -2.128 -12.226  -7.545  1.00  0.810          C  
ATOM   5312  CG2 ILE A 343      -0.139 -10.676  -7.443  1.00  0.810          C  
ATOM   5313  CD1 ILE A 343      -1.843 -12.941  -8.884  1.00  0.810          C  
ATOM   5314  H   ILE A 343      -4.272  -9.963  -7.006  1.00  0.700          H  
ATOM   5315  HA  ILE A 343      -1.797 -10.472  -5.383  1.00  0.700          H  
ATOM   5316  HB  ILE A 343      -2.067 -10.249  -8.405  1.00  0.970          H  
ATOM   5317 1HG1 ILE A 343      -1.617 -12.758  -6.757  1.00  0.970          H  
ATOM   5318 2HG1 ILE A 343      -3.202 -12.282  -7.359  1.00  0.970          H  
ATOM   5319 1HG2 ILE A 343       0.294 -11.160  -8.300  1.00  0.970          H  
ATOM   5320 2HG2 ILE A 343       0.211  -9.649  -7.416  1.00  0.970          H  
ATOM   5321 3HG2 ILE A 343       0.196 -11.178  -6.541  1.00  0.970          H  
ATOM   5322 1HD1 ILE A 343      -2.185 -13.972  -8.820  1.00  0.970          H  
ATOM   5323 2HD1 ILE A 343      -2.380 -12.429  -9.686  1.00  0.970          H  
ATOM   5324 3HD1 ILE A 343      -0.783 -12.942  -9.104  1.00  0.970          H  
ATOM   5325  N   PRO A 344      -1.214  -7.886  -5.355  1.00  0.450          N  
ATOM   5326  CA  PRO A 344      -0.768  -6.508  -5.364  1.00  0.440          C  
ATOM   5327  C   PRO A 344       0.299  -6.318  -6.420  1.00  0.470          C  
ATOM   5328  O   PRO A 344       1.098  -7.218  -6.667  1.00  0.530          O  
ATOM   5329  CB  PRO A 344      -0.182  -6.322  -3.959  1.00  0.660          C  
ATOM   5330  CG  PRO A 344      -0.871  -7.362  -3.124  1.00  0.660          C  
ATOM   5331  CD  PRO A 344      -1.060  -8.540  -4.054  1.00  0.660          C  
ATOM   5332  HA  PRO A 344      -1.627  -5.842  -5.538  1.00  0.530          H  
ATOM   5333 1HB  PRO A 344       0.913  -6.448  -3.986  1.00  0.790          H  
ATOM   5334 2HB  PRO A 344      -0.375  -5.290  -3.601  1.00  0.790          H  
ATOM   5335 1HG  PRO A 344      -0.255  -7.612  -2.246  1.00  0.790          H  
ATOM   5336 2HG  PRO A 344      -1.825  -6.967  -2.740  1.00  0.790          H  
ATOM   5337 1HD  PRO A 344      -0.173  -9.158  -4.053  1.00  0.790          H  
ATOM   5338 2HD  PRO A 344      -1.961  -9.069  -3.746  1.00  0.790          H  
ATOM   5339  N   GLY A 345       0.323  -5.150  -7.036  1.00  0.440          N  
ATOM   5340  CA  GLY A 345       1.347  -4.853  -8.028  1.00  0.470          C  
ATOM   5341  C   GLY A 345       0.970  -5.267  -9.449  1.00  0.570          C  
ATOM   5342  O   GLY A 345       1.723  -4.991 -10.386  1.00  0.910          O  
ATOM   5343  H   GLY A 345      -0.369  -4.453  -6.793  1.00  0.530          H  
ATOM   5344 1HA  GLY A 345       1.555  -3.783  -8.010  1.00  0.560          H  
ATOM   5345 2HA  GLY A 345       2.272  -5.353  -7.742  1.00  0.560          H  
ATOM   5346  N   THR A 346      -0.161  -5.946  -9.622  1.00  0.480          N  
ATOM   5347  CA  THR A 346      -0.554  -6.376 -10.960  1.00  0.540          C  
ATOM   5348  C   THR A 346      -1.480  -5.420 -11.693  1.00  0.560          C  
ATOM   5349  O   THR A 346      -2.056  -4.487 -11.120  1.00  0.560          O  
ATOM   5350  CB  THR A 346      -1.218  -7.758 -10.934  1.00  0.730          C  
ATOM   5351  OG1 THR A 346      -2.438  -7.720 -10.185  1.00  0.730          O  
ATOM   5352  CG2 THR A 346      -0.307  -8.753 -10.354  1.00  0.730          C  
ATOM   5353  H   THR A 346      -0.737  -6.215  -8.819  1.00  0.580          H  
ATOM   5354  HA  THR A 346       0.352  -6.462 -11.558  1.00  0.650          H  
ATOM   5355  HB  THR A 346      -1.447  -8.055 -11.957  1.00  0.880          H  
ATOM   5356  HG1 THR A 346      -2.245  -7.612  -9.213  1.00  0.880          H  
ATOM   5357 1HG2 THR A 346      -0.766  -9.738 -10.367  1.00  0.880          H  
ATOM   5358 2HG2 THR A 346       0.574  -8.745 -10.933  1.00  0.880          H  
ATOM   5359 3HG2 THR A 346      -0.071  -8.467  -9.342  1.00  0.880          H  
ATOM   5360  N   THR A 347      -1.635  -5.687 -12.985  1.00  0.590          N  
ATOM   5361  CA  THR A 347      -2.553  -4.930 -13.830  1.00  0.610          C  
ATOM   5362  C   THR A 347      -3.062  -5.805 -14.977  1.00  0.660          C  
ATOM   5363  O   THR A 347      -2.379  -6.753 -15.377  1.00  0.690          O  
ATOM   5364  CB  THR A 347      -1.884  -3.646 -14.342  1.00  0.850          C  
ATOM   5365  OG1 THR A 347      -2.845  -2.860 -15.038  1.00  0.850          O  
ATOM   5366  CG2 THR A 347      -0.732  -3.970 -15.253  1.00  0.850          C  
ATOM   5367  H   THR A 347      -1.072  -6.454 -13.368  1.00  0.710          H  
ATOM   5368  HA  THR A 347      -3.416  -4.639 -13.228  1.00  0.730          H  
ATOM   5369  HB  THR A 347      -1.506  -3.074 -13.492  1.00  1.020          H  
ATOM   5370  HG1 THR A 347      -3.414  -2.442 -14.381  1.00  1.020          H  
ATOM   5371 1HG2 THR A 347      -0.281  -3.040 -15.576  1.00  1.020          H  
ATOM   5372 2HG2 THR A 347       0.000  -4.561 -14.702  1.00  1.020          H  
ATOM   5373 3HG2 THR A 347      -1.077  -4.529 -16.116  1.00  1.020          H  
ATOM   5374  N   VAL A 348      -4.272  -5.514 -15.469  1.00  0.660          N  
ATOM   5375  CA  VAL A 348      -4.891  -6.305 -16.538  1.00  0.710          C  
ATOM   5376  C   VAL A 348      -5.341  -5.432 -17.703  1.00  0.710          C  
ATOM   5377  O   VAL A 348      -5.996  -4.408 -17.496  1.00  0.660          O  
ATOM   5378  CB  VAL A 348      -6.134  -7.057 -15.986  1.00  0.970          C  
ATOM   5379  CG1 VAL A 348      -6.798  -7.949 -17.086  1.00  0.970          C  
ATOM   5380  CG2 VAL A 348      -5.741  -7.860 -14.784  1.00  0.970          C  
ATOM   5381  H   VAL A 348      -4.759  -4.705 -15.104  1.00  0.790          H  
ATOM   5382  HA  VAL A 348      -4.165  -7.025 -16.910  1.00  0.850          H  
ATOM   5383  HB  VAL A 348      -6.880  -6.325 -15.688  1.00  1.170          H  
ATOM   5384 1HG1 VAL A 348      -7.676  -8.448 -16.672  1.00  1.170          H  
ATOM   5385 2HG1 VAL A 348      -7.106  -7.342 -17.936  1.00  1.170          H  
ATOM   5386 3HG1 VAL A 348      -6.086  -8.702 -17.426  1.00  1.170          H  
ATOM   5387 1HG2 VAL A 348      -6.595  -8.342 -14.403  1.00  1.170          H  
ATOM   5388 2HG2 VAL A 348      -5.022  -8.589 -15.035  1.00  1.170          H  
ATOM   5389 3HG2 VAL A 348      -5.335  -7.204 -14.030  1.00  1.170          H  
ATOM   5390  N   GLY A 349      -5.001  -5.839 -18.921  1.00  0.760          N  
ATOM   5391  CA  GLY A 349      -5.419  -5.109 -20.110  1.00  0.760          C  
ATOM   5392  C   GLY A 349      -6.141  -6.037 -21.084  1.00  0.820          C  
ATOM   5393  O   GLY A 349      -6.020  -7.266 -20.983  1.00  0.800          O  
ATOM   5394  H   GLY A 349      -4.461  -6.702 -19.017  1.00  0.910          H  
ATOM   5395 1HA  GLY A 349      -6.076  -4.287 -19.829  1.00  0.910          H  
ATOM   5396 2HA  GLY A 349      -4.545  -4.676 -20.582  1.00  0.910          H  
ATOM   5397  N   THR A 350      -6.840  -5.450 -22.061  1.00  0.890          N  
ATOM   5398  CA  THR A 350      -7.542  -6.259 -23.051  1.00  0.960          C  
ATOM   5399  C   THR A 350      -6.673  -6.423 -24.284  1.00  0.980          C  
ATOM   5400  O   THR A 350      -6.315  -5.438 -24.937  1.00  0.990          O  
ATOM   5401  CB  THR A 350      -8.891  -5.622 -23.471  1.00  1.320          C  
ATOM   5402  OG1 THR A 350      -9.748  -5.461 -22.322  1.00  1.320          O  
ATOM   5403  CG2 THR A 350      -9.594  -6.579 -24.458  1.00  1.320          C  
ATOM   5404  H   THR A 350      -6.907  -4.444 -22.102  1.00  1.070          H  
ATOM   5405  HA  THR A 350      -7.737  -7.247 -22.634  1.00  1.150          H  
ATOM   5406  HB  THR A 350      -8.721  -4.654 -23.940  1.00  1.580          H  
ATOM   5407  HG1 THR A 350     -10.515  -4.928 -22.562  1.00  1.580          H  
ATOM   5408 1HG2 THR A 350     -10.551  -6.155 -24.751  1.00  1.580          H  
ATOM   5409 2HG2 THR A 350      -8.983  -6.726 -25.348  1.00  1.580          H  
ATOM   5410 3HG2 THR A 350      -9.754  -7.538 -23.969  1.00  1.580          H  
ATOM   5411  N   LEU A 351      -6.398  -7.668 -24.615  1.00  0.970          N  
ATOM   5412  CA  LEU A 351      -5.564  -8.041 -25.736  1.00  0.970          C  
ATOM   5413  C   LEU A 351      -6.393  -8.346 -26.955  1.00  0.990          C  
ATOM   5414  O   LEU A 351      -7.363  -9.105 -26.886  1.00  0.980          O  
ATOM   5415  CB  LEU A 351      -4.753  -9.273 -25.355  1.00  1.360          C  
ATOM   5416  CG  LEU A 351      -3.804  -9.857 -26.364  1.00  1.360          C  
ATOM   5417  CD1 LEU A 351      -2.647  -8.903 -26.606  1.00  1.360          C  
ATOM   5418  CD2 LEU A 351      -3.345 -11.198 -25.850  1.00  1.360          C  
ATOM   5419  H   LEU A 351      -6.787  -8.399 -24.019  1.00  1.160          H  
ATOM   5420  HA  LEU A 351      -4.918  -7.218 -25.991  1.00  1.160          H  
ATOM   5421 1HB  LEU A 351      -4.188  -9.037 -24.470  1.00  1.630          H  
ATOM   5422 2HB  LEU A 351      -5.443 -10.057 -25.123  1.00  1.630          H  
ATOM   5423  HG  LEU A 351      -4.310 -10.013 -27.308  1.00  1.630          H  
ATOM   5424 1HD1 LEU A 351      -1.986  -9.358 -27.322  1.00  1.630          H  
ATOM   5425 2HD1 LEU A 351      -2.996  -7.956 -26.995  1.00  1.630          H  
ATOM   5426 3HD1 LEU A 351      -2.116  -8.737 -25.684  1.00  1.630          H  
ATOM   5427 1HD2 LEU A 351      -2.667 -11.652 -26.576  1.00  1.630          H  
ATOM   5428 2HD2 LEU A 351      -2.843 -11.060 -24.914  1.00  1.630          H  
ATOM   5429 3HD2 LEU A 351      -4.212 -11.859 -25.708  1.00  1.630          H  
ATOM   5430  N   SER A 352      -6.013  -7.749 -28.070  1.00  1.020          N  
ATOM   5431  CA  SER A 352      -6.677  -7.986 -29.334  1.00  1.040          C  
ATOM   5432  C   SER A 352      -6.473  -9.434 -29.728  1.00  1.030          C  
ATOM   5433  O   SER A 352      -5.415 -10.000 -29.480  1.00  0.990          O  
ATOM   5434  CB  SER A 352      -6.149  -7.063 -30.413  1.00  1.450          C  
ATOM   5435  OG  SER A 352      -6.436  -5.722 -30.136  1.00  1.450          O  
ATOM   5436  H   SER A 352      -5.225  -7.106 -28.042  1.00  1.220          H  
ATOM   5437  HA  SER A 352      -7.744  -7.803 -29.210  1.00  1.250          H  
ATOM   5438 1HB  SER A 352      -5.070  -7.194 -30.505  1.00  1.740          H  
ATOM   5439 2HB  SER A 352      -6.584  -7.339 -31.374  1.00  1.740          H  
ATOM   5440  HG  SER A 352      -6.087  -5.232 -30.887  1.00  1.740          H  
ATOM   5441  N   ARG A 353      -7.441 -10.013 -30.425  1.00  1.080          N  
ATOM   5442  CA  ARG A 353      -7.358 -11.406 -30.864  1.00  1.120          C  
ATOM   5443  C   ARG A 353      -6.073 -11.726 -31.643  1.00  1.180          C  
ATOM   5444  O   ARG A 353      -5.569 -12.847 -31.578  1.00  1.230          O  
ATOM   5445  CB  ARG A 353      -8.561 -11.750 -31.738  1.00  1.550          C  
ATOM   5446  CG  ARG A 353      -8.613 -13.188 -32.282  1.00  1.550          C  
ATOM   5447  CD  ARG A 353      -8.829 -14.189 -31.189  1.00  1.550          C  
ATOM   5448  NE  ARG A 353      -8.815 -15.547 -31.687  1.00  1.550          N  
ATOM   5449  CZ  ARG A 353      -7.706 -16.316 -31.823  1.00  1.550          C  
ATOM   5450  NH1 ARG A 353      -6.506 -15.878 -31.494  1.00  1.550          N  
ATOM   5451  NH2 ARG A 353      -7.800 -17.548 -32.286  1.00  1.550          N  
ATOM   5452  H   ARG A 353      -8.277  -9.480 -30.617  1.00  1.300          H  
ATOM   5453  HA  ARG A 353      -7.375 -12.028 -29.969  1.00  1.340          H  
ATOM   5454 1HB  ARG A 353      -9.475 -11.583 -31.172  1.00  1.860          H  
ATOM   5455 2HB  ARG A 353      -8.583 -11.080 -32.597  1.00  1.860          H  
ATOM   5456 1HG  ARG A 353      -9.451 -13.271 -32.971  1.00  1.860          H  
ATOM   5457 2HG  ARG A 353      -7.697 -13.437 -32.812  1.00  1.860          H  
ATOM   5458 1HD  ARG A 353      -8.059 -14.107 -30.427  1.00  1.860          H  
ATOM   5459 2HD  ARG A 353      -9.800 -14.010 -30.730  1.00  1.860          H  
ATOM   5460  HE  ARG A 353      -9.700 -15.952 -31.954  1.00  1.860          H  
ATOM   5461 1HH1 ARG A 353      -6.360 -14.933 -31.118  1.00  1.860          H  
ATOM   5462 2HH1 ARG A 353      -5.713 -16.533 -31.595  1.00  1.860          H  
ATOM   5463 1HH2 ARG A 353      -8.692 -17.938 -32.551  1.00  1.860          H  
ATOM   5464 2HH2 ARG A 353      -6.926 -18.089 -32.358  1.00  1.860          H  
ATOM   5465  N   ASP A 354      -5.586 -10.770 -32.448  1.00  1.200          N  
ATOM   5466  CA  ASP A 354      -4.375 -10.957 -33.240  1.00  1.270          C  
ATOM   5467  C   ASP A 354      -3.132 -10.373 -32.554  1.00  1.210          C  
ATOM   5468  O   ASP A 354      -2.061 -10.252 -33.162  1.00  1.280          O  
ATOM   5469  CB  ASP A 354      -4.570 -10.285 -34.596  1.00  1.750          C  
ATOM   5470  CG  ASP A 354      -4.786  -8.753 -34.474  1.00  1.750          C  
ATOM   5471  OD1 ASP A 354      -4.805  -8.217 -33.344  1.00  1.750          O  
ATOM   5472  OD2 ASP A 354      -4.948  -8.126 -35.488  1.00  1.750          O  
ATOM   5473  H   ASP A 354      -6.039  -9.861 -32.517  1.00  1.440          H  
ATOM   5474  HA  ASP A 354      -4.215 -12.026 -33.385  1.00  1.520          H  
ATOM   5475 1HB  ASP A 354      -3.706 -10.472 -35.223  1.00  2.100          H  
ATOM   5476 2HB  ASP A 354      -5.436 -10.725 -35.095  1.00  2.100          H  
ATOM   5477  N   SER A 355      -3.300  -9.957 -31.301  1.00  1.090          N  
ATOM   5478  CA  SER A 355      -2.303  -9.332 -30.440  1.00  1.020          C  
ATOM   5479  C   SER A 355      -1.617  -8.095 -31.035  1.00  1.150          C  
ATOM   5480  O   SER A 355      -0.543  -7.672 -30.586  1.00  1.160          O  
ATOM   5481  CB  SER A 355      -1.334 -10.383 -29.972  1.00  1.460          C  
ATOM   5482  OG  SER A 355      -2.022 -11.298 -29.160  1.00  1.460          O  
ATOM   5483  H   SER A 355      -4.201 -10.113 -30.855  1.00  1.310          H  
ATOM   5484  HA  SER A 355      -2.837  -8.998 -29.551  1.00  1.220          H  
ATOM   5485 1HB  SER A 355      -0.912 -10.901 -30.832  1.00  1.750          H  
ATOM   5486 2HB  SER A 355      -0.518  -9.953 -29.432  1.00  1.750          H  
ATOM   5487  HG  SER A 355      -1.377 -11.962 -28.877  1.00  1.750          H  
ATOM   5488  N   SER A 356      -2.319  -7.416 -31.940  1.00  1.240          N  
ATOM   5489  CA  SER A 356      -1.830  -6.200 -32.563  1.00  1.350          C  
ATOM   5490  C   SER A 356      -1.617  -5.039 -31.597  1.00  1.290          C  
ATOM   5491  O   SER A 356      -0.887  -4.104 -31.923  1.00  1.380          O  
ATOM   5492  CB  SER A 356      -2.758  -5.796 -33.691  1.00  1.850          C  
ATOM   5493  OG  SER A 356      -4.048  -5.529 -33.215  1.00  1.850          O  
ATOM   5494  H   SER A 356      -3.203  -7.815 -32.291  1.00  1.490          H  
ATOM   5495  HA  SER A 356      -0.864  -6.434 -33.012  1.00  1.620          H  
ATOM   5496 1HB  SER A 356      -2.359  -4.906 -34.172  1.00  2.220          H  
ATOM   5497 2HB  SER A 356      -2.796  -6.584 -34.442  1.00  2.220          H  
ATOM   5498  HG  SER A 356      -4.503  -6.410 -33.258  1.00  2.220          H  
ATOM   5499  N   ASN A 357      -2.227  -5.092 -30.407  1.00  1.150          N  
ATOM   5500  CA  ASN A 357      -2.080  -4.037 -29.420  1.00  1.080          C  
ATOM   5501  C   ASN A 357      -1.169  -4.390 -28.240  1.00  1.060          C  
ATOM   5502  O   ASN A 357      -1.232  -3.706 -27.216  1.00  1.030          O  
ATOM   5503  CB  ASN A 357      -3.420  -3.606 -28.868  1.00  1.540          C  
ATOM   5504  CG  ASN A 357      -4.103  -4.683 -28.075  1.00  1.540          C  
ATOM   5505  OD1 ASN A 357      -3.868  -5.890 -28.285  1.00  1.540          O  
ATOM   5506  ND2 ASN A 357      -4.925  -4.255 -27.145  1.00  1.540          N  
ATOM   5507  H   ASN A 357      -2.812  -5.888 -30.199  1.00  1.380          H  
ATOM   5508  HA  ASN A 357      -1.640  -3.182 -29.922  1.00  1.300          H  
ATOM   5509 1HB  ASN A 357      -3.287  -2.729 -28.232  1.00  1.850          H  
ATOM   5510 2HB  ASN A 357      -4.070  -3.314 -29.693  1.00  1.850          H  
ATOM   5511 1HD2 ASN A 357      -5.417  -4.891 -26.515  1.00  1.850          H  
ATOM   5512 2HD2 ASN A 357      -5.060  -3.275 -27.019  1.00  1.850          H  
ATOM   5513  N   VAL A 358      -0.307  -5.410 -28.358  1.00  1.070          N  
ATOM   5514  CA  VAL A 358       0.553  -5.744 -27.214  1.00  1.060          C  
ATOM   5515  C   VAL A 358       1.434  -4.599 -26.781  1.00  1.040          C  
ATOM   5516  O   VAL A 358       1.616  -4.376 -25.584  1.00  1.010          O  
ATOM   5517  CB  VAL A 358       1.457  -6.970 -27.494  1.00  1.490          C  
ATOM   5518  CG1 VAL A 358       2.535  -7.134 -26.404  1.00  1.490          C  
ATOM   5519  CG2 VAL A 358       0.622  -8.198 -27.470  1.00  1.490          C  
ATOM   5520  H   VAL A 358      -0.286  -5.967 -29.221  1.00  1.280          H  
ATOM   5521  HA  VAL A 358      -0.098  -6.001 -26.379  1.00  1.270          H  
ATOM   5522  HB  VAL A 358       1.939  -6.854 -28.465  1.00  1.790          H  
ATOM   5523 1HG1 VAL A 358       3.128  -8.011 -26.630  1.00  1.790          H  
ATOM   5524 2HG1 VAL A 358       3.192  -6.271 -26.376  1.00  1.790          H  
ATOM   5525 3HG1 VAL A 358       2.059  -7.255 -25.428  1.00  1.790          H  
ATOM   5526 1HG2 VAL A 358       1.234  -9.073 -27.675  1.00  1.790          H  
ATOM   5527 2HG2 VAL A 358       0.166  -8.296 -26.489  1.00  1.790          H  
ATOM   5528 3HG2 VAL A 358      -0.141  -8.104 -28.214  1.00  1.790          H  
ATOM   5529  N   LEU A 359       2.026  -3.900 -27.728  1.00  1.070          N  
ATOM   5530  CA  LEU A 359       2.904  -2.821 -27.350  1.00  1.060          C  
ATOM   5531  C   LEU A 359       2.182  -1.719 -26.607  1.00  0.990          C  
ATOM   5532  O   LEU A 359       2.685  -1.194 -25.604  1.00  0.980          O  
ATOM   5533  CB  LEU A 359       3.607  -2.288 -28.584  1.00  1.490          C  
ATOM   5534  CG  LEU A 359       4.527  -1.115 -28.380  1.00  1.490          C  
ATOM   5535  CD1 LEU A 359       5.511  -1.450 -27.353  1.00  1.490          C  
ATOM   5536  CD2 LEU A 359       5.254  -0.886 -29.679  1.00  1.490          C  
ATOM   5537  H   LEU A 359       1.843  -4.115 -28.699  1.00  1.280          H  
ATOM   5538  HA  LEU A 359       3.647  -3.251 -26.683  1.00  1.270          H  
ATOM   5539 1HB  LEU A 359       4.186  -3.097 -29.022  1.00  1.790          H  
ATOM   5540 2HB  LEU A 359       2.845  -1.985 -29.304  1.00  1.790          H  
ATOM   5541  HG  LEU A 359       3.981  -0.215 -28.088  1.00  1.790          H  
ATOM   5542 1HD1 LEU A 359       6.210  -0.632 -27.246  1.00  1.790          H  
ATOM   5543 2HD1 LEU A 359       5.053  -1.621 -26.391  1.00  1.790          H  
ATOM   5544 3HD1 LEU A 359       6.008  -2.345 -27.671  1.00  1.790          H  
ATOM   5545 1HD2 LEU A 359       5.959  -0.071 -29.577  1.00  1.790          H  
ATOM   5546 2HD2 LEU A 359       5.790  -1.790 -29.933  1.00  1.790          H  
ATOM   5547 3HD2 LEU A 359       4.540  -0.650 -30.466  1.00  1.790          H  
ATOM   5548  N   GLN A 360       1.003  -1.361 -27.085  1.00  0.960          N  
ATOM   5549  CA  GLN A 360       0.235  -0.319 -26.451  1.00  0.870          C  
ATOM   5550  C   GLN A 360      -0.145  -0.746 -25.037  1.00  0.870          C  
ATOM   5551  O   GLN A 360      -0.132   0.079 -24.116  1.00  0.840          O  
ATOM   5552  CB  GLN A 360      -1.011  -0.022 -27.291  1.00  1.250          C  
ATOM   5553  CG  GLN A 360      -0.700   0.611 -28.659  1.00  1.250          C  
ATOM   5554  CD  GLN A 360      -0.315  -0.409 -29.752  1.00  1.250          C  
ATOM   5555  OE1 GLN A 360       0.089  -1.541 -29.470  1.00  1.250          O  
ATOM   5556  NE2 GLN A 360      -0.446  -0.000 -31.001  1.00  1.250          N  
ATOM   5557  H   GLN A 360       0.655  -1.812 -27.931  1.00  1.150          H  
ATOM   5558  HA  GLN A 360       0.850   0.577 -26.385  1.00  1.040          H  
ATOM   5559 1HB  GLN A 360      -1.560  -0.951 -27.460  1.00  1.500          H  
ATOM   5560 2HB  GLN A 360      -1.667   0.652 -26.743  1.00  1.500          H  
ATOM   5561 1HG  GLN A 360      -1.581   1.154 -29.000  1.00  1.500          H  
ATOM   5562 2HG  GLN A 360       0.135   1.300 -28.536  1.00  1.500          H  
ATOM   5563 1HE2 GLN A 360      -0.213  -0.615 -31.761  1.00  1.500          H  
ATOM   5564 2HE2 GLN A 360      -0.776   0.923 -31.195  1.00  1.500          H  
ATOM   5565  N   LEU A 361      -0.455  -2.040 -24.856  1.00  0.910          N  
ATOM   5566  CA  LEU A 361      -0.809  -2.547 -23.539  1.00  0.920          C  
ATOM   5567  C   LEU A 361       0.360  -2.497 -22.584  1.00  0.910          C  
ATOM   5568  O   LEU A 361       0.162  -2.168 -21.416  1.00  0.860          O  
ATOM   5569  CB  LEU A 361      -1.294  -3.996 -23.594  1.00  1.280          C  
ATOM   5570  CG  LEU A 361      -2.628  -4.258 -24.270  1.00  1.280          C  
ATOM   5571  CD1 LEU A 361      -2.828  -5.748 -24.363  1.00  1.280          C  
ATOM   5572  CD2 LEU A 361      -3.760  -3.618 -23.505  1.00  1.280          C  
ATOM   5573  H   LEU A 361      -0.481  -2.654 -25.675  1.00  1.090          H  
ATOM   5574  HA  LEU A 361      -1.583  -1.910 -23.128  1.00  1.100          H  
ATOM   5575 1HB  LEU A 361      -0.544  -4.577 -24.128  1.00  1.540          H  
ATOM   5576 2HB  LEU A 361      -1.353  -4.377 -22.576  1.00  1.540          H  
ATOM   5577  HG  LEU A 361      -2.614  -3.854 -25.268  1.00  1.540          H  
ATOM   5578 1HD1 LEU A 361      -3.747  -5.907 -24.847  1.00  1.540          H  
ATOM   5579 2HD1 LEU A 361      -2.024  -6.196 -24.939  1.00  1.540          H  
ATOM   5580 3HD1 LEU A 361      -2.855  -6.187 -23.369  1.00  1.540          H  
ATOM   5581 1HD2 LEU A 361      -4.694  -3.831 -24.010  1.00  1.540          H  
ATOM   5582 2HD2 LEU A 361      -3.783  -4.024 -22.522  1.00  1.540          H  
ATOM   5583 3HD2 LEU A 361      -3.635  -2.545 -23.451  1.00  1.540          H  
ATOM   5584  N   ILE A 362       1.571  -2.827 -23.056  1.00  0.960          N  
ATOM   5585  CA  ILE A 362       2.743  -2.800 -22.183  1.00  0.960          C  
ATOM   5586  C   ILE A 362       3.028  -1.384 -21.723  1.00  0.920          C  
ATOM   5587  O   ILE A 362       3.291  -1.168 -20.538  1.00  0.880          O  
ATOM   5588  CB  ILE A 362       4.024  -3.391 -22.844  1.00  1.340          C  
ATOM   5589  CG1 ILE A 362       3.847  -4.930 -23.066  1.00  1.340          C  
ATOM   5590  CG2 ILE A 362       5.291  -3.099 -21.935  1.00  1.340          C  
ATOM   5591  CD1 ILE A 362       4.915  -5.586 -23.968  1.00  1.340          C  
ATOM   5592  H   ILE A 362       1.651  -3.160 -24.025  1.00  1.150          H  
ATOM   5593  HA  ILE A 362       2.523  -3.402 -21.304  1.00  1.150          H  
ATOM   5594  HB  ILE A 362       4.164  -2.934 -23.829  1.00  1.610          H  
ATOM   5595 1HG1 ILE A 362       3.857  -5.418 -22.099  1.00  1.610          H  
ATOM   5596 2HG1 ILE A 362       2.874  -5.100 -23.520  1.00  1.610          H  
ATOM   5597 1HG2 ILE A 362       6.176  -3.501 -22.396  1.00  1.610          H  
ATOM   5598 2HG2 ILE A 362       5.432  -2.025 -21.805  1.00  1.610          H  
ATOM   5599 3HG2 ILE A 362       5.153  -3.562 -20.955  1.00  1.610          H  
ATOM   5600 1HD1 ILE A 362       4.699  -6.649 -24.067  1.00  1.610          H  
ATOM   5601 2HD1 ILE A 362       4.891  -5.119 -24.954  1.00  1.610          H  
ATOM   5602 3HD1 ILE A 362       5.904  -5.467 -23.539  1.00  1.610          H  
ATOM   5603  N   VAL A 363       3.018  -0.425 -22.648  1.00  0.920          N  
ATOM   5604  CA  VAL A 363       3.299   0.950 -22.270  1.00  0.890          C  
ATOM   5605  C   VAL A 363       2.224   1.479 -21.314  1.00  0.820          C  
ATOM   5606  O   VAL A 363       2.548   2.122 -20.306  1.00  0.780          O  
ATOM   5607  CB  VAL A 363       3.465   1.834 -23.522  1.00  1.260          C  
ATOM   5608  CG1 VAL A 363       3.563   3.324 -23.126  1.00  1.260          C  
ATOM   5609  CG2 VAL A 363       4.755   1.382 -24.280  1.00  1.260          C  
ATOM   5610  H   VAL A 363       2.810  -0.668 -23.625  1.00  1.100          H  
ATOM   5611  HA  VAL A 363       4.253   0.963 -21.742  1.00  1.070          H  
ATOM   5612  HB  VAL A 363       2.594   1.709 -24.174  1.00  1.510          H  
ATOM   5613 1HG1 VAL A 363       3.684   3.929 -24.024  1.00  1.510          H  
ATOM   5614 2HG1 VAL A 363       2.657   3.636 -22.610  1.00  1.510          H  
ATOM   5615 3HG1 VAL A 363       4.407   3.473 -22.477  1.00  1.510          H  
ATOM   5616 1HG2 VAL A 363       4.883   1.988 -25.177  1.00  1.510          H  
ATOM   5617 2HG2 VAL A 363       5.624   1.504 -23.632  1.00  1.510          H  
ATOM   5618 3HG2 VAL A 363       4.662   0.333 -24.564  1.00  1.510          H  
ATOM   5619  N   ASP A 364       0.946   1.214 -21.616  1.00  0.800          N  
ATOM   5620  CA  ASP A 364      -0.137   1.646 -20.750  1.00  0.710          C  
ATOM   5621  C   ASP A 364      -0.002   0.995 -19.366  1.00  0.720          C  
ATOM   5622  O   ASP A 364      -0.205   1.666 -18.345  1.00  0.720          O  
ATOM   5623  CB  ASP A 364      -1.477   1.286 -21.399  1.00  1.030          C  
ATOM   5624  CG  ASP A 364      -2.704   1.819 -20.673  1.00  1.030          C  
ATOM   5625  OD1 ASP A 364      -2.907   3.015 -20.635  1.00  1.030          O  
ATOM   5626  OD2 ASP A 364      -3.443   1.026 -20.124  1.00  1.030          O  
ATOM   5627  H   ASP A 364       0.703   0.712 -22.475  1.00  0.960          H  
ATOM   5628  HA  ASP A 364      -0.079   2.727 -20.633  1.00  0.850          H  
ATOM   5629 1HB  ASP A 364      -1.485   1.662 -22.423  1.00  1.240          H  
ATOM   5630 2HB  ASP A 364      -1.554   0.197 -21.464  1.00  1.240          H  
ATOM   5631  N   ALA A 365       0.327  -0.312 -19.336  1.00  0.720          N  
ATOM   5632  CA  ALA A 365       0.505  -1.058 -18.103  1.00  0.720          C  
ATOM   5633  C   ALA A 365       1.639  -0.492 -17.280  1.00  0.720          C  
ATOM   5634  O   ALA A 365       1.482  -0.311 -16.079  1.00  0.690          O  
ATOM   5635  CB  ALA A 365       0.793  -2.511 -18.412  1.00  1.010          C  
ATOM   5636  H   ALA A 365       0.430  -0.826 -20.210  1.00  0.860          H  
ATOM   5637  HA  ALA A 365      -0.413  -0.984 -17.522  1.00  0.860          H  
ATOM   5638 1HB  ALA A 365       0.916  -3.062 -17.501  1.00  1.210          H  
ATOM   5639 2HB  ALA A 365      -0.032  -2.930 -18.984  1.00  1.210          H  
ATOM   5640 3HB  ALA A 365       1.704  -2.574 -18.995  1.00  1.210          H  
ATOM   5641  N   TYR A 366       2.761  -0.146 -17.918  1.00  0.740          N  
ATOM   5642  CA  TYR A 366       3.888   0.437 -17.206  1.00  0.730          C  
ATOM   5643  C   TYR A 366       3.427   1.697 -16.503  1.00  0.720          C  
ATOM   5644  O   TYR A 366       3.714   1.897 -15.319  1.00  0.680          O  
ATOM   5645  CB  TYR A 366       5.066   0.700 -18.140  1.00  1.030          C  
ATOM   5646  CG  TYR A 366       6.266   1.359 -17.467  1.00  1.030          C  
ATOM   5647  CD1 TYR A 366       7.061   0.624 -16.612  1.00  1.030          C  
ATOM   5648  CD2 TYR A 366       6.589   2.678 -17.736  1.00  1.030          C  
ATOM   5649  CE1 TYR A 366       8.160   1.184 -16.030  1.00  1.030          C  
ATOM   5650  CE2 TYR A 366       7.706   3.247 -17.157  1.00  1.030          C  
ATOM   5651  CZ  TYR A 366       8.489   2.497 -16.304  1.00  1.030          C  
ATOM   5652  OH  TYR A 366       9.609   3.037 -15.722  1.00  1.030          O  
ATOM   5653  H   TYR A 366       2.857  -0.348 -18.918  1.00  0.890          H  
ATOM   5654  HA  TYR A 366       4.214  -0.268 -16.442  1.00  0.880          H  
ATOM   5655 1HB  TYR A 366       5.394  -0.244 -18.582  1.00  1.230          H  
ATOM   5656 2HB  TYR A 366       4.739   1.339 -18.960  1.00  1.230          H  
ATOM   5657  HD1 TYR A 366       6.809  -0.398 -16.395  1.00  1.230          H  
ATOM   5658  HD2 TYR A 366       5.965   3.263 -18.411  1.00  1.230          H  
ATOM   5659  HE1 TYR A 366       8.778   0.594 -15.357  1.00  1.230          H  
ATOM   5660  HE2 TYR A 366       7.967   4.283 -17.374  1.00  1.230          H  
ATOM   5661  HH  TYR A 366       9.794   3.897 -16.107  1.00  1.230          H  
ATOM   5662  N   GLY A 367       2.721   2.558 -17.243  1.00  0.750          N  
ATOM   5663  CA  GLY A 367       2.185   3.792 -16.698  1.00  0.770          C  
ATOM   5664  C   GLY A 367       1.311   3.510 -15.474  1.00  0.720          C  
ATOM   5665  O   GLY A 367       1.496   4.129 -14.420  1.00  0.710          O  
ATOM   5666  H   GLY A 367       2.553   2.342 -18.234  1.00  0.900          H  
ATOM   5667 1HA  GLY A 367       3.003   4.458 -16.431  1.00  0.920          H  
ATOM   5668 2HA  GLY A 367       1.592   4.289 -17.466  1.00  0.920          H  
ATOM   5669  N   LYS A 368       0.334   2.604 -15.617  1.00  0.720          N  
ATOM   5670  CA  LYS A 368      -0.558   2.274 -14.508  1.00  0.680          C  
ATOM   5671  C   LYS A 368       0.177   1.684 -13.305  1.00  0.620          C  
ATOM   5672  O   LYS A 368      -0.139   2.019 -12.164  1.00  0.610          O  
ATOM   5673  CB  LYS A 368      -1.682   1.355 -14.974  1.00  0.970          C  
ATOM   5674  CG  LYS A 368      -2.708   2.083 -15.824  1.00  0.970          C  
ATOM   5675  CD  LYS A 368      -3.880   1.203 -16.206  1.00  0.970          C  
ATOM   5676  CE  LYS A 368      -4.990   2.033 -16.877  1.00  0.970          C  
ATOM   5677  NZ  LYS A 368      -4.574   2.555 -18.202  1.00  0.970          N  
ATOM   5678  H   LYS A 368       0.217   2.144 -16.528  1.00  0.860          H  
ATOM   5679  HA  LYS A 368      -1.024   3.200 -14.175  1.00  0.820          H  
ATOM   5680 1HB  LYS A 368      -1.260   0.540 -15.570  1.00  1.160          H  
ATOM   5681 2HB  LYS A 368      -2.183   0.916 -14.113  1.00  1.160          H  
ATOM   5682 1HG  LYS A 368      -3.073   2.952 -15.277  1.00  1.160          H  
ATOM   5683 2HG  LYS A 368      -2.214   2.430 -16.733  1.00  1.160          H  
ATOM   5684 1HD  LYS A 368      -3.536   0.440 -16.914  1.00  1.160          H  
ATOM   5685 2HD  LYS A 368      -4.280   0.708 -15.325  1.00  1.160          H  
ATOM   5686 1HE  LYS A 368      -5.877   1.415 -17.005  1.00  1.160          H  
ATOM   5687 2HE  LYS A 368      -5.235   2.875 -16.231  1.00  1.160          H  
ATOM   5688 1HZ  LYS A 368      -5.303   3.096 -18.621  1.00  1.160          H  
ATOM   5689 2HZ  LYS A 368      -3.743   3.134 -18.116  1.00  1.160          H  
ATOM   5690 3HZ  LYS A 368      -4.349   1.781 -18.831  1.00  1.160          H  
ATOM   5691  N   ILE A 369       1.189   0.858 -13.537  1.00  0.590          N  
ATOM   5692  CA  ILE A 369       1.980   0.304 -12.447  1.00  0.530          C  
ATOM   5693  C   ILE A 369       2.678   1.433 -11.705  1.00  0.520          C  
ATOM   5694  O   ILE A 369       2.654   1.484 -10.476  1.00  0.480          O  
ATOM   5695  CB  ILE A 369       3.014  -0.711 -12.986  1.00  0.770          C  
ATOM   5696  CG1 ILE A 369       2.267  -1.967 -13.504  1.00  0.770          C  
ATOM   5697  CG2 ILE A 369       4.064  -1.066 -11.901  1.00  0.770          C  
ATOM   5698  CD1 ILE A 369       3.103  -2.875 -14.363  1.00  0.770          C  
ATOM   5699  H   ILE A 369       1.386   0.576 -14.499  1.00  0.710          H  
ATOM   5700  HA  ILE A 369       1.314  -0.206 -11.754  1.00  0.640          H  
ATOM   5701  HB  ILE A 369       3.524  -0.271 -13.842  1.00  0.920          H  
ATOM   5702 1HG1 ILE A 369       1.927  -2.545 -12.638  1.00  0.920          H  
ATOM   5703 2HG1 ILE A 369       1.394  -1.661 -14.064  1.00  0.920          H  
ATOM   5704 1HG2 ILE A 369       4.790  -1.764 -12.296  1.00  0.920          H  
ATOM   5705 2HG2 ILE A 369       4.591  -0.174 -11.573  1.00  0.920          H  
ATOM   5706 3HG2 ILE A 369       3.556  -1.513 -11.047  1.00  0.920          H  
ATOM   5707 1HD1 ILE A 369       2.502  -3.721 -14.655  1.00  0.920          H  
ATOM   5708 2HD1 ILE A 369       3.429  -2.333 -15.250  1.00  0.920          H  
ATOM   5709 3HD1 ILE A 369       3.963  -3.225 -13.821  1.00  0.920          H  
ATOM   5710  N   ARG A 370       3.305   2.341 -12.457  1.00  0.570          N  
ATOM   5711  CA  ARG A 370       4.000   3.493 -11.898  1.00  0.600          C  
ATOM   5712  C   ARG A 370       3.038   4.438 -11.164  1.00  0.610          C  
ATOM   5713  O   ARG A 370       3.396   5.074 -10.179  1.00  0.660          O  
ATOM   5714  CB  ARG A 370       4.710   4.265 -12.999  1.00  0.830          C  
ATOM   5715  CG  ARG A 370       5.894   3.558 -13.671  1.00  0.830          C  
ATOM   5716  CD  ARG A 370       7.148   3.643 -12.890  1.00  0.830          C  
ATOM   5717  NE  ARG A 370       7.320   2.507 -11.998  1.00  0.830          N  
ATOM   5718  CZ  ARG A 370       8.231   2.431 -11.000  1.00  0.830          C  
ATOM   5719  NH1 ARG A 370       9.043   3.443 -10.759  1.00  0.830          N  
ATOM   5720  NH2 ARG A 370       8.316   1.329 -10.266  1.00  0.830          N  
ATOM   5721  H   ARG A 370       3.309   2.217 -13.475  1.00  0.680          H  
ATOM   5722  HA  ARG A 370       4.736   3.136 -11.181  1.00  0.720          H  
ATOM   5723 1HB  ARG A 370       3.997   4.495 -13.786  1.00  0.990          H  
ATOM   5724 2HB  ARG A 370       5.067   5.216 -12.601  1.00  0.990          H  
ATOM   5725 1HG  ARG A 370       5.656   2.502 -13.771  1.00  0.990          H  
ATOM   5726 2HG  ARG A 370       6.055   3.970 -14.655  1.00  0.990          H  
ATOM   5727 1HD  ARG A 370       7.995   3.681 -13.570  1.00  0.990          H  
ATOM   5728 2HD  ARG A 370       7.125   4.546 -12.289  1.00  0.990          H  
ATOM   5729  HE  ARG A 370       6.723   1.704 -12.158  1.00  0.990          H  
ATOM   5730 1HH1 ARG A 370       8.989   4.286 -11.318  1.00  0.990          H  
ATOM   5731 2HH1 ARG A 370       9.723   3.380 -10.017  1.00  0.990          H  
ATOM   5732 1HH2 ARG A 370       7.700   0.546 -10.447  1.00  0.990          H  
ATOM   5733 2HH2 ARG A 370       9.011   1.259  -9.535  1.00  0.990          H  
ATOM   5734  N   SER A 371       1.778   4.494 -11.578  1.00  0.600          N  
ATOM   5735  CA  SER A 371       0.822   5.395 -10.940  1.00  0.600          C  
ATOM   5736  C   SER A 371       0.553   5.042  -9.467  1.00  0.520          C  
ATOM   5737  O   SER A 371      -0.057   5.847  -8.740  1.00  0.470          O  
ATOM   5738  CB  SER A 371      -0.519   5.404 -11.661  1.00  0.840          C  
ATOM   5739  OG  SER A 371      -1.280   4.266 -11.355  1.00  0.840          O  
ATOM   5740  H   SER A 371       1.507   4.004 -12.433  1.00  0.720          H  
ATOM   5741  HA  SER A 371       1.239   6.394 -10.976  1.00  0.720          H  
ATOM   5742 1HB  SER A 371      -1.068   6.302 -11.386  1.00  1.010          H  
ATOM   5743 2HB  SER A 371      -0.344   5.445 -12.736  1.00  1.010          H  
ATOM   5744  HG  SER A 371      -0.803   3.498 -11.708  1.00  1.010          H  
ATOM   5745  N   LYS A 372       0.929   3.827  -9.007  1.00  0.500          N  
ATOM   5746  CA  LYS A 372       0.644   3.460  -7.621  1.00  0.420          C  
ATOM   5747  C   LYS A 372       1.850   3.023  -6.779  1.00  0.420          C  
ATOM   5748  O   LYS A 372       2.690   2.221  -7.190  1.00  0.480          O  
ATOM   5749  CB  LYS A 372      -0.404   2.338  -7.612  1.00  0.620          C  
ATOM   5750  CG  LYS A 372      -0.817   1.808  -6.219  1.00  0.620          C  
ATOM   5751  CD  LYS A 372      -1.918   0.747  -6.336  1.00  0.620          C  
ATOM   5752  CE  LYS A 372      -2.343   0.238  -4.969  1.00  0.620          C  
ATOM   5753  NZ  LYS A 372      -3.347  -0.858  -5.059  1.00  0.620          N  
ATOM   5754  H   LYS A 372       1.443   3.169  -9.609  1.00  0.600          H  
ATOM   5755  HA  LYS A 372       0.218   4.329  -7.126  1.00  0.500          H  
ATOM   5756 1HB  LYS A 372      -1.300   2.687  -8.123  1.00  0.740          H  
ATOM   5757 2HB  LYS A 372      -0.017   1.494  -8.184  1.00  0.740          H  
ATOM   5758 1HG  LYS A 372       0.045   1.334  -5.742  1.00  0.740          H  
ATOM   5759 2HG  LYS A 372      -1.145   2.628  -5.582  1.00  0.740          H  
ATOM   5760 1HD  LYS A 372      -2.785   1.172  -6.844  1.00  0.740          H  
ATOM   5761 2HD  LYS A 372      -1.548  -0.091  -6.924  1.00  0.740          H  
ATOM   5762 1HE  LYS A 372      -1.477  -0.130  -4.452  1.00  0.740          H  
ATOM   5763 2HE  LYS A 372      -2.770   1.065  -4.400  1.00  0.740          H  
ATOM   5764 1HZ  LYS A 372      -3.584  -1.164  -4.121  1.00  0.740          H  
ATOM   5765 2HZ  LYS A 372      -4.177  -0.534  -5.533  1.00  0.740          H  
ATOM   5766 3HZ  LYS A 372      -2.944  -1.632  -5.567  1.00  0.740          H  
ATOM   5767  N   VAL A 373       1.856   3.512  -5.542  1.00  0.360          N  
ATOM   5768  CA  VAL A 373       2.826   3.135  -4.514  1.00  0.360          C  
ATOM   5769  C   VAL A 373       2.097   2.526  -3.337  1.00  0.300          C  
ATOM   5770  O   VAL A 373       1.174   3.118  -2.789  1.00  0.250          O  
ATOM   5771  CB  VAL A 373       3.692   4.331  -4.038  1.00  0.500          C  
ATOM   5772  CG1 VAL A 373       4.608   3.918  -2.862  1.00  0.500          C  
ATOM   5773  CG2 VAL A 373       4.595   4.781  -5.178  1.00  0.500          C  
ATOM   5774  H   VAL A 373       1.110   4.185  -5.329  1.00  0.430          H  
ATOM   5775  HA  VAL A 373       3.495   2.381  -4.928  1.00  0.430          H  
ATOM   5776  HB  VAL A 373       3.042   5.142  -3.716  1.00  0.600          H  
ATOM   5777 1HG1 VAL A 373       5.203   4.775  -2.562  1.00  0.600          H  
ATOM   5778 2HG1 VAL A 373       4.014   3.588  -2.009  1.00  0.600          H  
ATOM   5779 3HG1 VAL A 373       5.266   3.111  -3.177  1.00  0.600          H  
ATOM   5780 1HG2 VAL A 373       5.206   5.624  -4.853  1.00  0.600          H  
ATOM   5781 2HG2 VAL A 373       5.240   3.954  -5.471  1.00  0.600          H  
ATOM   5782 3HG2 VAL A 373       3.996   5.070  -6.018  1.00  0.600          H  
ATOM   5783  N   GLU A 374       2.525   1.343  -2.936  1.00  0.300          N  
ATOM   5784  CA  GLU A 374       1.905   0.630  -1.826  1.00  0.250          C  
ATOM   5785  C   GLU A 374       2.954  -0.010  -0.957  1.00  0.260          C  
ATOM   5786  O   GLU A 374       3.865  -0.646  -1.481  1.00  0.310          O  
ATOM   5787  CB  GLU A 374       0.972  -0.438  -2.402  1.00  0.370          C  
ATOM   5788  CG  GLU A 374       0.195  -1.289  -1.410  1.00  0.370          C  
ATOM   5789  CD  GLU A 374      -0.755  -2.236  -2.127  1.00  0.370          C  
ATOM   5790  OE1 GLU A 374      -0.708  -2.276  -3.344  1.00  0.370          O  
ATOM   5791  OE2 GLU A 374      -1.536  -2.884  -1.479  1.00  0.370          O  
ATOM   5792  H   GLU A 374       3.288   0.918  -3.444  1.00  0.360          H  
ATOM   5793  HA  GLU A 374       1.339   1.329  -1.213  1.00  0.300          H  
ATOM   5794 1HB  GLU A 374       0.254   0.054  -3.037  1.00  0.440          H  
ATOM   5795 2HB  GLU A 374       1.551  -1.115  -3.032  1.00  0.440          H  
ATOM   5796 1HG  GLU A 374       0.901  -1.881  -0.822  1.00  0.440          H  
ATOM   5797 2HG  GLU A 374      -0.357  -0.653  -0.725  1.00  0.440          H  
ATOM   5798  N   LEU A 375       2.846   0.164   0.362  1.00  0.230          N  
ATOM   5799  CA  LEU A 375       3.813  -0.449   1.271  1.00  0.250          C  
ATOM   5800  C   LEU A 375       3.354  -1.786   1.820  1.00  0.270          C  
ATOM   5801  O   LEU A 375       2.168  -2.008   2.075  1.00  0.290          O  
ATOM   5802  CB  LEU A 375       4.120   0.469   2.478  1.00  0.340          C  
ATOM   5803  CG  LEU A 375       4.761   1.877   2.213  1.00  0.340          C  
ATOM   5804  CD1 LEU A 375       4.889   2.617   3.529  1.00  0.340          C  
ATOM   5805  CD2 LEU A 375       6.122   1.723   1.594  1.00  0.340          C  
ATOM   5806  H   LEU A 375       2.071   0.727   0.740  1.00  0.280          H  
ATOM   5807  HA  LEU A 375       4.729  -0.639   0.730  1.00  0.300          H  
ATOM   5808 1HB  LEU A 375       3.183   0.641   3.009  1.00  0.410          H  
ATOM   5809 2HB  LEU A 375       4.787  -0.077   3.147  1.00  0.410          H  
ATOM   5810  HG  LEU A 375       4.121   2.460   1.547  1.00  0.410          H  
ATOM   5811 1HD1 LEU A 375       5.338   3.583   3.364  1.00  0.410          H  
ATOM   5812 2HD1 LEU A 375       3.902   2.745   3.963  1.00  0.410          H  
ATOM   5813 3HD1 LEU A 375       5.519   2.053   4.203  1.00  0.410          H  
ATOM   5814 1HD2 LEU A 375       6.554   2.700   1.434  1.00  0.410          H  
ATOM   5815 2HD2 LEU A 375       6.770   1.145   2.254  1.00  0.410          H  
ATOM   5816 3HD2 LEU A 375       6.023   1.224   0.659  1.00  0.410          H  
ATOM   5817  N   GLU A 376       4.326  -2.650   2.085  1.00  0.280          N  
ATOM   5818  CA  GLU A 376       4.080  -3.918   2.744  1.00  0.320          C  
ATOM   5819  C   GLU A 376       5.052  -4.056   3.904  1.00  0.280          C  
ATOM   5820  O   GLU A 376       6.120  -3.432   3.933  1.00  0.280          O  
ATOM   5821  CB  GLU A 376       4.218  -5.114   1.794  1.00  0.430          C  
ATOM   5822  CG  GLU A 376       5.613  -5.373   1.233  1.00  0.430          C  
ATOM   5823  CD  GLU A 376       5.633  -6.560   0.331  1.00  0.430          C  
ATOM   5824  OE1 GLU A 376       4.676  -6.762  -0.363  1.00  0.430          O  
ATOM   5825  OE2 GLU A 376       6.579  -7.319   0.375  1.00  0.430          O  
ATOM   5826  H   GLU A 376       5.273  -2.421   1.792  1.00  0.340          H  
ATOM   5827  HA  GLU A 376       3.069  -3.917   3.148  1.00  0.380          H  
ATOM   5828 1HB  GLU A 376       3.896  -6.021   2.304  1.00  0.520          H  
ATOM   5829 2HB  GLU A 376       3.552  -4.964   0.943  1.00  0.520          H  
ATOM   5830 1HG  GLU A 376       5.934  -4.499   0.665  1.00  0.520          H  
ATOM   5831 2HG  GLU A 376       6.322  -5.526   2.049  1.00  0.520          H  
ATOM   5832  N   VAL A 377       4.675  -4.867   4.882  1.00  0.260          N  
ATOM   5833  CA  VAL A 377       5.509  -5.051   6.055  1.00  0.250          C  
ATOM   5834  C   VAL A 377       5.876  -6.506   6.247  1.00  0.250          C  
ATOM   5835  O   VAL A 377       5.019  -7.390   6.201  1.00  0.250          O  
ATOM   5836  CB  VAL A 377       4.783  -4.532   7.306  1.00  0.350          C  
ATOM   5837  CG1 VAL A 377       5.686  -4.723   8.556  1.00  0.350          C  
ATOM   5838  CG2 VAL A 377       4.387  -3.068   7.073  1.00  0.350          C  
ATOM   5839  H   VAL A 377       3.797  -5.365   4.808  1.00  0.310          H  
ATOM   5840  HA  VAL A 377       6.429  -4.484   5.927  1.00  0.300          H  
ATOM   5841  HB  VAL A 377       3.884  -5.124   7.474  1.00  0.420          H  
ATOM   5842 1HG1 VAL A 377       5.175  -4.381   9.430  1.00  0.420          H  
ATOM   5843 2HG1 VAL A 377       5.929  -5.772   8.687  1.00  0.420          H  
ATOM   5844 3HG1 VAL A 377       6.610  -4.155   8.431  1.00  0.420          H  
ATOM   5845 1HG2 VAL A 377       3.862  -2.693   7.931  1.00  0.420          H  
ATOM   5846 2HG2 VAL A 377       5.266  -2.483   6.900  1.00  0.420          H  
ATOM   5847 3HG2 VAL A 377       3.737  -2.990   6.208  1.00  0.420          H  
ATOM   5848  N   ARG A 378       7.155  -6.745   6.470  1.00  0.290          N  
ATOM   5849  CA  ARG A 378       7.657  -8.084   6.682  1.00  0.350          C  
ATOM   5850  C   ARG A 378       8.277  -8.251   8.063  1.00  0.330          C  
ATOM   5851  O   ARG A 378       8.799  -7.304   8.668  1.00  0.350          O  
ATOM   5852  CB  ARG A 378       8.661  -8.438   5.598  1.00  0.470          C  
ATOM   5853  CG  ARG A 378       8.105  -8.360   4.161  1.00  0.470          C  
ATOM   5854  CD  ARG A 378       7.149  -9.458   3.870  1.00  0.470          C  
ATOM   5855  NE  ARG A 378       6.631  -9.381   2.524  1.00  0.470          N  
ATOM   5856  CZ  ARG A 378       5.896 -10.329   1.924  1.00  0.470          C  
ATOM   5857  NH1 ARG A 378       5.590 -11.456   2.542  1.00  0.470          N  
ATOM   5858  NH2 ARG A 378       5.500 -10.105   0.696  1.00  0.470          N  
ATOM   5859  H   ARG A 378       7.787  -5.940   6.487  1.00  0.350          H  
ATOM   5860  HA  ARG A 378       6.823  -8.778   6.622  1.00  0.420          H  
ATOM   5861 1HB  ARG A 378       9.504  -7.766   5.660  1.00  0.560          H  
ATOM   5862 2HB  ARG A 378       9.038  -9.449   5.764  1.00  0.560          H  
ATOM   5863 1HG  ARG A 378       7.586  -7.412   4.006  1.00  0.560          H  
ATOM   5864 2HG  ARG A 378       8.926  -8.434   3.451  1.00  0.560          H  
ATOM   5865 1HD  ARG A 378       7.655 -10.414   3.993  1.00  0.560          H  
ATOM   5866 2HD  ARG A 378       6.303  -9.398   4.546  1.00  0.560          H  
ATOM   5867  HE  ARG A 378       6.814  -8.531   1.968  1.00  0.560          H  
ATOM   5868 1HH1 ARG A 378       5.903 -11.623   3.480  1.00  0.560          H  
ATOM   5869 2HH1 ARG A 378       5.057 -12.195   2.054  1.00  0.560          H  
ATOM   5870 1HH2 ARG A 378       5.769  -9.205   0.264  1.00  0.560          H  
ATOM   5871 2HH2 ARG A 378       4.936 -10.788   0.208  1.00  0.560          H  
ATOM   5872  N   ASP A 379       8.190  -9.482   8.564  1.00  0.320          N  
ATOM   5873  CA  ASP A 379       8.749  -9.895   9.844  1.00  0.350          C  
ATOM   5874  C   ASP A 379       8.299  -9.040  11.029  1.00  0.340          C  
ATOM   5875  O   ASP A 379       9.090  -8.750  11.918  1.00  0.390          O  
ATOM   5876  CB  ASP A 379      10.273  -9.902   9.754  1.00  0.480          C  
ATOM   5877  CG  ASP A 379      10.770 -10.878   8.690  1.00  0.480          C  
ATOM   5878  OD1 ASP A 379      10.154 -11.912   8.503  1.00  0.480          O  
ATOM   5879  OD2 ASP A 379      11.752 -10.570   8.057  1.00  0.480          O  
ATOM   5880  H   ASP A 379       7.743 -10.198   8.007  1.00  0.380          H  
ATOM   5881  HA  ASP A 379       8.422 -10.917  10.035  1.00  0.420          H  
ATOM   5882 1HB  ASP A 379      10.643  -8.900   9.529  1.00  0.570          H  
ATOM   5883 2HB  ASP A 379      10.696 -10.191  10.719  1.00  0.570          H  
ATOM   5884  N   LEU A 380       7.015  -8.682  11.066  1.00  0.300          N  
ATOM   5885  CA  LEU A 380       6.454  -7.906  12.170  1.00  0.300          C  
ATOM   5886  C   LEU A 380       6.024  -8.901  13.270  1.00  0.310          C  
ATOM   5887  O   LEU A 380       5.177  -9.752  12.998  1.00  0.310          O  
ATOM   5888  CB  LEU A 380       5.249  -7.079  11.663  1.00  0.420          C  
ATOM   5889  CG  LEU A 380       4.430  -6.169  12.688  1.00  0.420          C  
ATOM   5890  CD1 LEU A 380       5.292  -5.064  13.281  1.00  0.420          C  
ATOM   5891  CD2 LEU A 380       3.258  -5.525  11.939  1.00  0.420          C  
ATOM   5892  H   LEU A 380       6.417  -8.958  10.300  1.00  0.360          H  
ATOM   5893  HA  LEU A 380       7.198  -7.201  12.496  1.00  0.360          H  
ATOM   5894 1HB  LEU A 380       5.612  -6.425  10.892  1.00  0.500          H  
ATOM   5895 2HB  LEU A 380       4.538  -7.767  11.209  1.00  0.500          H  
ATOM   5896  HG  LEU A 380       4.053  -6.794  13.517  1.00  0.500          H  
ATOM   5897 1HD1 LEU A 380       4.689  -4.467  13.969  1.00  0.500          H  
ATOM   5898 2HD1 LEU A 380       6.095  -5.496  13.811  1.00  0.500          H  
ATOM   5899 3HD1 LEU A 380       5.673  -4.427  12.486  1.00  0.500          H  
ATOM   5900 1HD2 LEU A 380       2.687  -4.915  12.624  1.00  0.500          H  
ATOM   5901 2HD2 LEU A 380       3.629  -4.904  11.131  1.00  0.500          H  
ATOM   5902 3HD2 LEU A 380       2.618  -6.306  11.530  1.00  0.500          H  
ATOM   5903  N   PRO A 381       6.624  -8.866  14.482  1.00  0.330          N  
ATOM   5904  CA  PRO A 381       6.364  -9.731  15.622  1.00  0.360          C  
ATOM   5905  C   PRO A 381       4.944  -9.585  16.101  1.00  0.360          C  
ATOM   5906  O   PRO A 381       4.375  -8.503  15.993  1.00  0.340          O  
ATOM   5907  CB  PRO A 381       7.321  -9.192  16.685  1.00  0.540          C  
ATOM   5908  CG  PRO A 381       8.366  -8.475  15.914  1.00  0.540          C  
ATOM   5909  CD  PRO A 381       7.667  -7.900  14.762  1.00  0.540          C  
ATOM   5910  HA  PRO A 381       6.585 -10.777  15.359  1.00  0.430          H  
ATOM   5911 1HB  PRO A 381       6.771  -8.544  17.384  1.00  0.650          H  
ATOM   5912 2HB  PRO A 381       7.714 -10.027  17.288  1.00  0.650          H  
ATOM   5913 1HG  PRO A 381       8.830  -7.695  16.525  1.00  0.650          H  
ATOM   5914 2HG  PRO A 381       9.166  -9.160  15.600  1.00  0.650          H  
ATOM   5915 1HD  PRO A 381       7.202  -6.984  15.039  1.00  0.650          H  
ATOM   5916 2HD  PRO A 381       8.433  -7.806  13.996  1.00  0.650          H  
ATOM   5917  N   GLU A 382       4.390 -10.639  16.688  1.00  0.410          N  
ATOM   5918  CA  GLU A 382       3.045 -10.584  17.253  1.00  0.420          C  
ATOM   5919  C   GLU A 382       2.888  -9.484  18.315  1.00  0.410          C  
ATOM   5920  O   GLU A 382       1.813  -8.899  18.452  1.00  0.410          O  
ATOM   5921  CB  GLU A 382       2.686 -11.951  17.835  1.00  0.580          C  
ATOM   5922  CG  GLU A 382       2.534 -13.055  16.773  1.00  0.580          C  
ATOM   5923  CD  GLU A 382       3.848 -13.671  16.331  1.00  0.580          C  
ATOM   5924  OE1 GLU A 382       4.883 -13.250  16.811  1.00  0.580          O  
ATOM   5925  OE2 GLU A 382       3.817 -14.550  15.511  1.00  0.580          O  
ATOM   5926  H   GLU A 382       4.905 -11.525  16.747  1.00  0.490          H  
ATOM   5927  HA  GLU A 382       2.351 -10.362  16.442  1.00  0.500          H  
ATOM   5928 1HB  GLU A 382       3.457 -12.258  18.545  1.00  0.700          H  
ATOM   5929 2HB  GLU A 382       1.748 -11.876  18.383  1.00  0.700          H  
ATOM   5930 1HG  GLU A 382       1.897 -13.841  17.175  1.00  0.700          H  
ATOM   5931 2HG  GLU A 382       2.032 -12.631  15.903  1.00  0.700          H  
ATOM   5932  N   GLU A 383       3.966  -9.188  19.050  1.00  0.410          N  
ATOM   5933  CA  GLU A 383       3.971  -8.162  20.087  1.00  0.390          C  
ATOM   5934  C   GLU A 383       3.772  -6.725  19.558  1.00  0.370          C  
ATOM   5935  O   GLU A 383       3.504  -5.812  20.347  1.00  0.380          O  
ATOM   5936  CB  GLU A 383       5.274  -8.231  20.903  1.00  0.550          C  
ATOM   5937  CG  GLU A 383       5.501  -9.539  21.678  1.00  0.550          C  
ATOM   5938  CD  GLU A 383       6.153 -10.606  20.835  1.00  0.550          C  
ATOM   5939  OE1 GLU A 383       6.329 -10.360  19.662  1.00  0.550          O  
ATOM   5940  OE2 GLU A 383       6.509 -11.632  21.355  1.00  0.550          O  
ATOM   5941  H   GLU A 383       4.824  -9.736  18.927  1.00  0.490          H  
ATOM   5942  HA  GLU A 383       3.145  -8.377  20.764  1.00  0.470          H  
ATOM   5943 1HB  GLU A 383       6.122  -8.110  20.246  1.00  0.660          H  
ATOM   5944 2HB  GLU A 383       5.296  -7.408  21.621  1.00  0.660          H  
ATOM   5945 1HG  GLU A 383       6.125  -9.339  22.549  1.00  0.660          H  
ATOM   5946 2HG  GLU A 383       4.538  -9.903  22.033  1.00  0.660          H  
ATOM   5947  N   LEU A 384       3.998  -6.482  18.256  1.00  0.350          N  
ATOM   5948  CA  LEU A 384       3.894  -5.121  17.732  1.00  0.350          C  
ATOM   5949  C   LEU A 384       2.917  -4.942  16.575  1.00  0.360          C  
ATOM   5950  O   LEU A 384       2.689  -5.839  15.765  1.00  0.340          O  
ATOM   5951  CB  LEU A 384       5.267  -4.608  17.295  1.00  0.490          C  
ATOM   5952  CG  LEU A 384       6.262  -4.374  18.434  1.00  0.490          C  
ATOM   5953  CD1 LEU A 384       7.150  -5.615  18.607  1.00  0.490          C  
ATOM   5954  CD2 LEU A 384       7.048  -3.095  18.159  1.00  0.490          C  
ATOM   5955  H   LEU A 384       4.185  -7.253  17.607  1.00  0.420          H  
ATOM   5956  HA  LEU A 384       3.543  -4.487  18.536  1.00  0.420          H  
ATOM   5957 1HB  LEU A 384       5.692  -5.336  16.611  1.00  0.590          H  
ATOM   5958 2HB  LEU A 384       5.127  -3.666  16.762  1.00  0.590          H  
ATOM   5959  HG  LEU A 384       5.716  -4.252  19.354  1.00  0.590          H  
ATOM   5960 1HD1 LEU A 384       7.822  -5.470  19.430  1.00  0.590          H  
ATOM   5961 2HD1 LEU A 384       6.554  -6.468  18.807  1.00  0.590          H  
ATOM   5962 3HD1 LEU A 384       7.705  -5.799  17.716  1.00  0.590          H  
ATOM   5963 1HD2 LEU A 384       7.731  -2.916  18.968  1.00  0.590          H  
ATOM   5964 2HD2 LEU A 384       7.602  -3.181  17.237  1.00  0.590          H  
ATOM   5965 3HD2 LEU A 384       6.348  -2.258  18.083  1.00  0.590          H  
ATOM   5966  N   SER A 385       2.402  -3.725  16.443  1.00  0.430          N  
ATOM   5967  CA  SER A 385       1.529  -3.414  15.315  1.00  0.450          C  
ATOM   5968  C   SER A 385       1.858  -2.061  14.714  1.00  0.300          C  
ATOM   5969  O   SER A 385       2.387  -1.163  15.382  1.00  0.170          O  
ATOM   5970  CB  SER A 385       0.066  -3.436  15.729  1.00  0.620          C  
ATOM   5971  OG  SER A 385      -0.231  -2.423  16.666  1.00  0.620          O  
ATOM   5972  H   SER A 385       2.617  -3.025  17.158  1.00  0.520          H  
ATOM   5973  HA  SER A 385       1.674  -4.169  14.548  1.00  0.540          H  
ATOM   5974 1HB  SER A 385      -0.570  -3.313  14.848  1.00  0.750          H  
ATOM   5975 2HB  SER A 385      -0.168  -4.409  16.162  1.00  0.750          H  
ATOM   5976  HG  SER A 385      -0.218  -1.582  16.172  1.00  0.750          H  
ATOM   5977  N   LEU A 386       1.534  -1.905  13.427  1.00  0.360          N  
ATOM   5978  CA  LEU A 386       1.808  -0.652  12.732  1.00  0.260          C  
ATOM   5979  C   LEU A 386       0.570   0.002  12.128  1.00  0.240          C  
ATOM   5980  O   LEU A 386      -0.192  -0.636  11.395  1.00  0.430          O  
ATOM   5981  CB  LEU A 386       2.800  -0.895  11.594  1.00  0.400          C  
ATOM   5982  CG  LEU A 386       4.180  -1.491  11.936  1.00  0.400          C  
ATOM   5983  CD1 LEU A 386       4.882  -1.757  10.659  1.00  0.400          C  
ATOM   5984  CD2 LEU A 386       4.984  -0.561  12.791  1.00  0.400          C  
ATOM   5985  H   LEU A 386       1.076  -2.659  12.933  1.00  0.430          H  
ATOM   5986  HA  LEU A 386       2.234   0.044  13.441  1.00  0.310          H  
ATOM   5987 1HB  LEU A 386       2.331  -1.577  10.898  1.00  0.480          H  
ATOM   5988 2HB  LEU A 386       2.967   0.058  11.091  1.00  0.480          H  
ATOM   5989  HG  LEU A 386       4.048  -2.434  12.457  1.00  0.480          H  
ATOM   5990 1HD1 LEU A 386       5.855  -2.207  10.855  1.00  0.480          H  
ATOM   5991 2HD1 LEU A 386       4.278  -2.431  10.090  1.00  0.480          H  
ATOM   5992 3HD1 LEU A 386       5.013  -0.827  10.108  1.00  0.480          H  
ATOM   5993 1HD2 LEU A 386       5.953  -1.008  13.005  1.00  0.480          H  
ATOM   5994 2HD2 LEU A 386       5.129   0.386  12.282  1.00  0.480          H  
ATOM   5995 3HD2 LEU A 386       4.461  -0.405  13.703  1.00  0.480          H  
ATOM   5996  N   SER A 387       0.418   1.295  12.382  1.00  0.280          N  
ATOM   5997  CA  SER A 387      -0.682   2.089  11.825  1.00  0.250          C  
ATOM   5998  C   SER A 387      -0.157   3.109  10.813  1.00  0.230          C  
ATOM   5999  O   SER A 387       0.838   3.794  11.048  1.00  0.240          O  
ATOM   6000  CB  SER A 387      -1.479   2.763  12.914  1.00  0.360          C  
ATOM   6001  OG  SER A 387      -2.452   3.607  12.365  1.00  0.360          O  
ATOM   6002  H   SER A 387       1.095   1.720  13.024  1.00  0.340          H  
ATOM   6003  HA  SER A 387      -1.360   1.415  11.300  1.00  0.300          H  
ATOM   6004 1HB  SER A 387      -1.958   2.003  13.526  1.00  0.430          H  
ATOM   6005 2HB  SER A 387      -0.826   3.326  13.555  1.00  0.430          H  
ATOM   6006  HG  SER A 387      -2.960   3.941  13.114  1.00  0.430          H  
ATOM   6007  N   PHE A 388      -0.787   3.179   9.642  1.00  0.220          N  
ATOM   6008  CA  PHE A 388      -0.306   4.066   8.578  1.00  0.210          C  
ATOM   6009  C   PHE A 388      -1.244   5.218   8.201  1.00  0.210          C  
ATOM   6010  O   PHE A 388      -2.466   5.041   8.149  1.00  0.200          O  
ATOM   6011  CB  PHE A 388      -0.068   3.213   7.327  1.00  0.300          C  
ATOM   6012  CG  PHE A 388       1.115   2.219   7.403  1.00  0.300          C  
ATOM   6013  CD1 PHE A 388       1.091   1.088   8.223  1.00  0.300          C  
ATOM   6014  CD2 PHE A 388       2.221   2.385   6.591  1.00  0.300          C  
ATOM   6015  CE1 PHE A 388       2.143   0.203   8.242  1.00  0.300          C  
ATOM   6016  CE2 PHE A 388       3.270   1.476   6.626  1.00  0.300          C  
ATOM   6017  CZ  PHE A 388       3.230   0.405   7.451  1.00  0.300          C  
ATOM   6018  H   PHE A 388      -1.612   2.619   9.492  1.00  0.260          H  
ATOM   6019  HA  PHE A 388       0.642   4.494   8.896  1.00  0.250          H  
ATOM   6020 1HB  PHE A 388      -0.972   2.652   7.111  1.00  0.360          H  
ATOM   6021 2HB  PHE A 388       0.099   3.877   6.475  1.00  0.360          H  
ATOM   6022  HD1 PHE A 388       0.233   0.894   8.862  1.00  0.360          H  
ATOM   6023  HD2 PHE A 388       2.265   3.243   5.921  1.00  0.360          H  
ATOM   6024  HE1 PHE A 388       2.100  -0.660   8.885  1.00  0.360          H  
ATOM   6025  HE2 PHE A 388       4.135   1.617   6.001  1.00  0.360          H  
ATOM   6026  HZ  PHE A 388       4.063  -0.290   7.468  1.00  0.360          H  
ATOM   6027  N   ASN A 389      -0.627   6.368   7.872  1.00  0.230          N  
ATOM   6028  CA  ASN A 389      -1.293   7.558   7.310  1.00  0.240          C  
ATOM   6029  C   ASN A 389      -0.563   7.986   6.014  1.00  0.240          C  
ATOM   6030  O   ASN A 389       0.610   8.388   6.050  1.00  0.260          O  
ATOM   6031  CB  ASN A 389      -1.338   8.708   8.310  1.00  0.330          C  
ATOM   6032  CG  ASN A 389      -2.090   8.398   9.566  1.00  0.330          C  
ATOM   6033  OD1 ASN A 389      -2.884   7.467   9.601  1.00  0.330          O  
ATOM   6034  ND2 ASN A 389      -1.864   9.167  10.603  1.00  0.330          N  
ATOM   6035  H   ASN A 389       0.379   6.396   8.062  1.00  0.280          H  
ATOM   6036  HA  ASN A 389      -2.312   7.296   7.027  1.00  0.290          H  
ATOM   6037 1HB  ASN A 389      -0.356   8.995   8.569  1.00  0.400          H  
ATOM   6038 2HB  ASN A 389      -1.809   9.557   7.840  1.00  0.400          H  
ATOM   6039 1HD2 ASN A 389      -2.347   8.999  11.464  1.00  0.400          H  
ATOM   6040 2HD2 ASN A 389      -1.201   9.915  10.549  1.00  0.400          H  
ATOM   6041  N   ALA A 390      -1.223   7.850   4.862  1.00  0.240          N  
ATOM   6042  CA  ALA A 390      -0.562   8.120   3.574  1.00  0.250          C  
ATOM   6043  C   ALA A 390      -0.693   9.567   3.125  1.00  0.280          C  
ATOM   6044  O   ALA A 390      -1.795  10.119   3.077  1.00  0.270          O  
ATOM   6045  CB  ALA A 390      -1.135   7.218   2.486  1.00  0.350          C  
ATOM   6046  H   ALA A 390      -2.207   7.575   4.900  1.00  0.290          H  
ATOM   6047  HA  ALA A 390       0.499   7.905   3.688  1.00  0.300          H  
ATOM   6048 1HB  ALA A 390      -0.622   7.406   1.569  1.00  0.420          H  
ATOM   6049 2HB  ALA A 390      -1.008   6.182   2.759  1.00  0.420          H  
ATOM   6050 3HB  ALA A 390      -2.189   7.426   2.360  1.00  0.420          H  
ATOM   6051  N   THR A 391       0.423  10.160   2.711  1.00  0.320          N  
ATOM   6052  CA  THR A 391       0.432  11.532   2.213  1.00  0.360          C  
ATOM   6053  C   THR A 391       0.630  11.485   0.714  1.00  0.360          C  
ATOM   6054  O   THR A 391       1.610  10.921   0.208  1.00  0.400          O  
ATOM   6055  CB  THR A 391       1.567  12.379   2.819  1.00  0.490          C  
ATOM   6056  OG1 THR A 391       1.438  12.406   4.237  1.00  0.490          O  
ATOM   6057  CG2 THR A 391       1.462  13.838   2.285  1.00  0.490          C  
ATOM   6058  H   THR A 391       1.312   9.666   2.768  1.00  0.380          H  
ATOM   6059  HA  THR A 391      -0.523  12.006   2.423  1.00  0.430          H  
ATOM   6060  HB  THR A 391       2.527  11.954   2.552  1.00  0.590          H  
ATOM   6061  HG1 THR A 391       1.633  11.522   4.563  1.00  0.590          H  
ATOM   6062 1HG2 THR A 391       2.255  14.440   2.721  1.00  0.590          H  
ATOM   6063 2HG2 THR A 391       1.564  13.858   1.197  1.00  0.590          H  
ATOM   6064 3HG2 THR A 391       0.494  14.263   2.559  1.00  0.590          H  
ATOM   6065  N   CYS A 392      -0.292  12.111   0.002  1.00  0.340          N  
ATOM   6066  CA  CYS A 392      -0.275  12.106  -1.446  1.00  0.320          C  
ATOM   6067  C   CYS A 392       0.119  13.482  -1.990  1.00  0.350          C  
ATOM   6068  O   CYS A 392       1.246  13.935  -1.802  1.00  0.410          O  
ATOM   6069  CB  CYS A 392      -1.660  11.690  -1.933  1.00  0.460          C  
ATOM   6070  SG  CYS A 392      -2.115  10.024  -1.405  1.00  0.460          S  
ATOM   6071  H   CYS A 392      -1.042  12.602   0.507  1.00  0.410          H  
ATOM   6072  HA  CYS A 392       0.454  11.370  -1.787  1.00  0.380          H  
ATOM   6073 1HB  CYS A 392      -2.411  12.380  -1.531  1.00  0.550          H  
ATOM   6074 2HB  CYS A 392      -1.705  11.718  -3.017  1.00  0.550          H  
ATOM   6075  HG  CYS A 392      -1.835  10.230  -0.112  1.00  0.550          H  
ATOM   6076  N   LEU A 393      -0.787  14.125  -2.721  1.00  0.310          N  
ATOM   6077  CA  LEU A 393      -0.496  15.427  -3.295  1.00  0.340          C  
ATOM   6078  C   LEU A 393      -0.365  16.479  -2.206  1.00  0.410          C  
ATOM   6079  O   LEU A 393      -1.229  16.575  -1.327  1.00  0.420          O  
ATOM   6080  CB  LEU A 393      -1.620  15.838  -4.248  1.00  0.460          C  
ATOM   6081  CG  LEU A 393      -1.417  17.137  -5.067  1.00  0.460          C  
ATOM   6082  CD1 LEU A 393      -0.295  16.949  -6.093  1.00  0.460          C  
ATOM   6083  CD2 LEU A 393      -2.717  17.512  -5.737  1.00  0.460          C  
ATOM   6084  H   LEU A 393      -1.704  13.733  -2.859  1.00  0.370          H  
ATOM   6085  HA  LEU A 393       0.449  15.359  -3.827  1.00  0.410          H  
ATOM   6086 1HB  LEU A 393      -1.768  15.037  -4.941  1.00  0.560          H  
ATOM   6087 2HB  LEU A 393      -2.534  15.957  -3.665  1.00  0.560          H  
ATOM   6088  HG  LEU A 393      -1.127  17.939  -4.411  1.00  0.560          H  
ATOM   6089 1HD1 LEU A 393      -0.167  17.878  -6.651  1.00  0.560          H  
ATOM   6090 2HD1 LEU A 393       0.637  16.707  -5.601  1.00  0.560          H  
ATOM   6091 3HD1 LEU A 393      -0.562  16.152  -6.777  1.00  0.560          H  
ATOM   6092 1HD2 LEU A 393      -2.567  18.423  -6.299  1.00  0.560          H  
ATOM   6093 2HD2 LEU A 393      -3.035  16.743  -6.399  1.00  0.560          H  
ATOM   6094 3HD2 LEU A 393      -3.485  17.674  -4.979  1.00  0.560          H  
ATOM   6095  N   ASN A 394       0.672  17.304  -2.297  1.00  0.470          N  
ATOM   6096  CA  ASN A 394       0.886  18.398  -1.365  1.00  0.550          C  
ATOM   6097  C   ASN A 394       0.769  17.911   0.083  1.00  0.560          C  
ATOM   6098  O   ASN A 394       1.582  17.106   0.532  1.00  0.560          O  
ATOM   6099  CB  ASN A 394      -0.072  19.539  -1.669  1.00  0.740          C  
ATOM   6100  CG  ASN A 394       0.138  20.111  -3.053  1.00  0.740          C  
ATOM   6101  OD1 ASN A 394       1.226  20.026  -3.630  1.00  0.740          O  
ATOM   6102  ND2 ASN A 394      -0.897  20.693  -3.598  1.00  0.740          N  
ATOM   6103  H   ASN A 394       1.355  17.158  -3.029  1.00  0.560          H  
ATOM   6104  HA  ASN A 394       1.906  18.767  -1.496  1.00  0.660          H  
ATOM   6105 1HB  ASN A 394      -1.105  19.194  -1.593  1.00  0.890          H  
ATOM   6106 2HB  ASN A 394       0.072  20.340  -0.943  1.00  0.890          H  
ATOM   6107 1HD2 ASN A 394      -0.830  21.088  -4.517  1.00  0.890          H  
ATOM   6108 2HD2 ASN A 394      -1.767  20.739  -3.105  1.00  0.890          H  
ATOM   6109  N   ASN A 395      -0.212  18.435   0.826  1.00  0.590          N  
ATOM   6110  CA  ASN A 395      -0.393  18.079   2.228  1.00  0.610          C  
ATOM   6111  C   ASN A 395      -1.664  17.244   2.495  1.00  0.570          C  
ATOM   6112  O   ASN A 395      -2.157  17.214   3.625  1.00  0.600          O  
ATOM   6113  CB  ASN A 395      -0.349  19.339   3.093  1.00  0.850          C  
ATOM   6114  CG  ASN A 395       1.067  20.010   3.138  1.00  0.850          C  
ATOM   6115  OD1 ASN A 395       2.080  19.325   3.328  1.00  0.850          O  
ATOM   6116  ND2 ASN A 395       1.121  21.329   2.977  1.00  0.850          N  
ATOM   6117  H   ASN A 395      -0.860  19.079   0.403  1.00  0.710          H  
ATOM   6118  HA  ASN A 395       0.447  17.451   2.526  1.00  0.730          H  
ATOM   6119 1HB  ASN A 395      -1.069  20.063   2.713  1.00  1.020          H  
ATOM   6120 2HB  ASN A 395      -0.646  19.090   4.112  1.00  1.020          H  
ATOM   6121 1HD2 ASN A 395       2.024  21.841   3.004  1.00  1.020          H  
ATOM   6122 2HD2 ASN A 395       0.280  21.848   2.834  1.00  1.020          H  
ATOM   6123  N   GLU A 396      -2.218  16.589   1.467  1.00  0.510          N  
ATOM   6124  CA  GLU A 396      -3.416  15.768   1.677  1.00  0.480          C  
ATOM   6125  C   GLU A 396      -3.067  14.406   2.259  1.00  0.430          C  
ATOM   6126  O   GLU A 396      -2.335  13.613   1.651  1.00  0.390          O  
ATOM   6127  CB  GLU A 396      -4.211  15.566   0.381  1.00  0.680          C  
ATOM   6128  CG  GLU A 396      -5.509  14.734   0.577  1.00  0.680          C  
ATOM   6129  CD  GLU A 396      -6.335  14.558  -0.671  1.00  0.680          C  
ATOM   6130  OE1 GLU A 396      -6.003  15.132  -1.678  1.00  0.680          O  
ATOM   6131  OE2 GLU A 396      -7.304  13.845  -0.609  1.00  0.680          O  
ATOM   6132  H   GLU A 396      -1.791  16.637   0.534  1.00  0.610          H  
ATOM   6133  HA  GLU A 396      -4.061  16.281   2.389  1.00  0.580          H  
ATOM   6134 1HB  GLU A 396      -4.482  16.535  -0.037  1.00  0.820          H  
ATOM   6135 2HB  GLU A 396      -3.583  15.056  -0.354  1.00  0.820          H  
ATOM   6136 1HG  GLU A 396      -5.243  13.740   0.943  1.00  0.820          H  
ATOM   6137 2HG  GLU A 396      -6.118  15.214   1.341  1.00  0.820          H  
ATOM   6138  N   VAL A 397      -3.628  14.110   3.433  1.00  0.420          N  
ATOM   6139  CA  VAL A 397      -3.311  12.867   4.124  1.00  0.380          C  
ATOM   6140  C   VAL A 397      -4.518  11.987   4.392  1.00  0.360          C  
ATOM   6141  O   VAL A 397      -5.521  12.444   4.944  1.00  0.390          O  
ATOM   6142  CB  VAL A 397      -2.625  13.168   5.474  1.00  0.550          C  
ATOM   6143  CG1 VAL A 397      -2.296  11.840   6.226  1.00  0.550          C  
ATOM   6144  CG2 VAL A 397      -1.377  13.978   5.212  1.00  0.550          C  
ATOM   6145  H   VAL A 397      -4.246  14.786   3.867  1.00  0.500          H  
ATOM   6146  HA  VAL A 397      -2.620  12.309   3.505  1.00  0.460          H  
ATOM   6147  HB  VAL A 397      -3.301  13.740   6.106  1.00  0.660          H  
ATOM   6148 1HG1 VAL A 397      -1.814  12.075   7.171  1.00  0.660          H  
ATOM   6149 2HG1 VAL A 397      -3.201  11.271   6.429  1.00  0.660          H  
ATOM   6150 3HG1 VAL A 397      -1.620  11.236   5.615  1.00  0.660          H  
ATOM   6151 1HG2 VAL A 397      -0.880  14.204   6.150  1.00  0.660          H  
ATOM   6152 2HG2 VAL A 397      -0.724  13.408   4.587  1.00  0.660          H  
ATOM   6153 3HG2 VAL A 397      -1.629  14.908   4.713  1.00  0.660          H  
ATOM   6154  N   ILE A 398      -4.405  10.718   4.011  1.00  0.310          N  
ATOM   6155  CA  ILE A 398      -5.473   9.775   4.276  1.00  0.300          C  
ATOM   6156  C   ILE A 398      -5.084   8.844   5.423  1.00  0.280          C  
ATOM   6157  O   ILE A 398      -4.160   8.013   5.335  1.00  0.250          O  
ATOM   6158  CB  ILE A 398      -5.838   8.943   3.035  1.00  0.420          C  
ATOM   6159  CG1 ILE A 398      -6.149   9.874   1.804  1.00  0.420          C  
ATOM   6160  CG2 ILE A 398      -7.052   8.001   3.361  1.00  0.420          C  
ATOM   6161  CD1 ILE A 398      -7.287  10.881   1.978  1.00  0.420          C  
ATOM   6162  H   ILE A 398      -3.534  10.436   3.554  1.00  0.370          H  
ATOM   6163  HA  ILE A 398      -6.356  10.323   4.594  1.00  0.360          H  
ATOM   6164  HB  ILE A 398      -4.986   8.351   2.767  1.00  0.510          H  
ATOM   6165 1HG1 ILE A 398      -5.245  10.434   1.568  1.00  0.510          H  
ATOM   6166 2HG1 ILE A 398      -6.391   9.241   0.952  1.00  0.510          H  
ATOM   6167 1HG2 ILE A 398      -7.296   7.397   2.493  1.00  0.510          H  
ATOM   6168 2HG2 ILE A 398      -6.800   7.341   4.193  1.00  0.510          H  
ATOM   6169 3HG2 ILE A 398      -7.920   8.591   3.637  1.00  0.510          H  
ATOM   6170 1HD1 ILE A 398      -7.391  11.465   1.055  1.00  0.510          H  
ATOM   6171 2HD1 ILE A 398      -8.223  10.370   2.178  1.00  0.510          H  
ATOM   6172 3HD1 ILE A 398      -7.067  11.563   2.795  1.00  0.510          H  
ATOM   6173  N   VAL A 399      -5.809   8.993   6.510  1.00  0.290          N  
ATOM   6174  CA  VAL A 399      -5.538   8.249   7.718  1.00  0.270          C  
ATOM   6175  C   VAL A 399      -6.035   6.831   7.551  1.00  0.270          C  
ATOM   6176  O   VAL A 399      -7.181   6.634   7.157  1.00  0.320          O  
ATOM   6177  CB  VAL A 399      -6.218   8.968   8.902  1.00  0.390          C  
ATOM   6178  CG1 VAL A 399      -6.092   8.177  10.207  1.00  0.390          C  
ATOM   6179  CG2 VAL A 399      -5.552  10.346   9.056  1.00  0.390          C  
ATOM   6180  H   VAL A 399      -6.560   9.674   6.494  1.00  0.350          H  
ATOM   6181  HA  VAL A 399      -4.468   8.233   7.879  1.00  0.320          H  
ATOM   6182  HB  VAL A 399      -7.278   9.084   8.689  1.00  0.460          H  
ATOM   6183 1HG1 VAL A 399      -6.587   8.725  11.007  1.00  0.460          H  
ATOM   6184 2HG1 VAL A 399      -6.566   7.200  10.099  1.00  0.460          H  
ATOM   6185 3HG1 VAL A 399      -5.059   8.042  10.465  1.00  0.460          H  
ATOM   6186 1HG2 VAL A 399      -6.023  10.889   9.874  1.00  0.460          H  
ATOM   6187 2HG2 VAL A 399      -4.494  10.214   9.270  1.00  0.460          H  
ATOM   6188 3HG2 VAL A 399      -5.660  10.919   8.135  1.00  0.460          H  
ATOM   6189  N   GLY A 400      -5.170   5.848   7.831  1.00  0.240          N  
ATOM   6190  CA  GLY A 400      -5.512   4.441   7.691  1.00  0.240          C  
ATOM   6191  C   GLY A 400      -5.166   3.859   6.313  1.00  0.230          C  
ATOM   6192  O   GLY A 400      -5.446   2.687   6.047  1.00  0.270          O  
ATOM   6193  H   GLY A 400      -4.215   6.048   8.147  1.00  0.290          H  
ATOM   6194 1HA  GLY A 400      -4.980   3.879   8.459  1.00  0.290          H  
ATOM   6195 2HA  GLY A 400      -6.571   4.308   7.890  1.00  0.290          H  
ATOM   6196  N   LEU A 401      -4.590   4.665   5.418  1.00  0.200          N  
ATOM   6197  CA  LEU A 401      -4.247   4.186   4.081  1.00  0.180          C  
ATOM   6198  C   LEU A 401      -2.748   3.845   3.956  1.00  0.170          C  
ATOM   6199  O   LEU A 401      -1.889   4.613   4.397  1.00  0.180          O  
ATOM   6200  CB  LEU A 401      -4.697   5.261   3.065  1.00  0.260          C  
ATOM   6201  CG  LEU A 401      -4.459   5.020   1.551  1.00  0.260          C  
ATOM   6202  CD1 LEU A 401      -5.298   3.873   1.068  1.00  0.260          C  
ATOM   6203  CD2 LEU A 401      -4.814   6.277   0.743  1.00  0.260          C  
ATOM   6204  H   LEU A 401      -4.408   5.644   5.649  1.00  0.240          H  
ATOM   6205  HA  LEU A 401      -4.816   3.273   3.894  1.00  0.220          H  
ATOM   6206 1HB  LEU A 401      -5.762   5.393   3.195  1.00  0.310          H  
ATOM   6207 2HB  LEU A 401      -4.205   6.190   3.331  1.00  0.310          H  
ATOM   6208  HG  LEU A 401      -3.440   4.787   1.396  1.00  0.310          H  
ATOM   6209 1HD1 LEU A 401      -5.115   3.715   0.004  1.00  0.310          H  
ATOM   6210 2HD1 LEU A 401      -5.050   2.978   1.600  1.00  0.310          H  
ATOM   6211 3HD1 LEU A 401      -6.340   4.101   1.229  1.00  0.310          H  
ATOM   6212 1HD2 LEU A 401      -4.629   6.083  -0.316  1.00  0.310          H  
ATOM   6213 2HD2 LEU A 401      -5.858   6.526   0.882  1.00  0.310          H  
ATOM   6214 3HD2 LEU A 401      -4.192   7.102   1.061  1.00  0.310          H  
ATOM   6215  N   LYS A 402      -2.438   2.675   3.363  1.00  0.150          N  
ATOM   6216  CA  LYS A 402      -1.049   2.222   3.161  1.00  0.160          C  
ATOM   6217  C   LYS A 402      -0.512   2.442   1.735  1.00  0.160          C  
ATOM   6218  O   LYS A 402       0.570   1.946   1.391  1.00  0.160          O  
ATOM   6219  CB  LYS A 402      -0.918   0.730   3.498  1.00  0.220          C  
ATOM   6220  CG  LYS A 402      -1.169   0.368   4.956  1.00  0.220          C  
ATOM   6221  CD  LYS A 402      -0.938  -1.127   5.212  1.00  0.220          C  
ATOM   6222  CE  LYS A 402      -1.179  -1.491   6.679  1.00  0.220          C  
ATOM   6223  NZ  LYS A 402      -0.923  -2.930   6.956  1.00  0.220          N  
ATOM   6224  H   LYS A 402      -3.210   2.045   3.063  1.00  0.180          H  
ATOM   6225  HA  LYS A 402      -0.411   2.786   3.841  1.00  0.190          H  
ATOM   6226 1HB  LYS A 402      -1.630   0.160   2.889  1.00  0.260          H  
ATOM   6227 2HB  LYS A 402       0.084   0.383   3.240  1.00  0.260          H  
ATOM   6228 1HG  LYS A 402      -0.494   0.926   5.561  1.00  0.260          H  
ATOM   6229 2HG  LYS A 402      -2.192   0.637   5.226  1.00  0.260          H  
ATOM   6230 1HD  LYS A 402      -1.621  -1.705   4.581  1.00  0.260          H  
ATOM   6231 2HD  LYS A 402       0.088  -1.384   4.942  1.00  0.260          H  
ATOM   6232 1HE  LYS A 402      -0.528  -0.906   7.294  1.00  0.260          H  
ATOM   6233 2HE  LYS A 402      -2.212  -1.259   6.940  1.00  0.260          H  
ATOM   6234 1HZ  LYS A 402      -1.083  -3.114   7.941  1.00  0.260          H  
ATOM   6235 2HZ  LYS A 402      -1.536  -3.508   6.398  1.00  0.260          H  
ATOM   6236 3HZ  LYS A 402       0.037  -3.145   6.730  1.00  0.260          H  
ATOM   6237  N   SER A 403      -1.261   3.177   0.914  1.00  0.170          N  
ATOM   6238  CA  SER A 403      -0.901   3.415  -0.485  1.00  0.170          C  
ATOM   6239  C   SER A 403      -1.270   4.803  -1.011  1.00  0.180          C  
ATOM   6240  O   SER A 403      -2.098   5.514  -0.448  1.00  0.180          O  
ATOM   6241  CB  SER A 403      -1.606   2.404  -1.370  1.00  0.240          C  
ATOM   6242  OG  SER A 403      -2.993   2.614  -1.357  1.00  0.240          O  
ATOM   6243  H   SER A 403      -2.126   3.550   1.270  1.00  0.200          H  
ATOM   6244  HA  SER A 403       0.176   3.299  -0.580  1.00  0.200          H  
ATOM   6245 1HB  SER A 403      -1.236   2.482  -2.393  1.00  0.290          H  
ATOM   6246 2HB  SER A 403      -1.390   1.406  -1.021  1.00  0.290          H  
ATOM   6247  HG  SER A 403      -3.362   1.958  -1.945  1.00  0.290          H  
ATOM   6248  N   CYS A 404      -0.654   5.163  -2.135  1.00  0.210          N  
ATOM   6249  CA  CYS A 404      -0.924   6.410  -2.844  1.00  0.220          C  
ATOM   6250  C   CYS A 404      -1.145   6.148  -4.344  1.00  0.230          C  
ATOM   6251  O   CYS A 404      -0.361   5.442  -4.986  1.00  0.270          O  
ATOM   6252  CB  CYS A 404       0.250   7.367  -2.658  1.00  0.300          C  
ATOM   6253  SG  CYS A 404       0.604   7.770  -0.950  1.00  0.300          S  
ATOM   6254  H   CYS A 404       0.034   4.511  -2.511  1.00  0.250          H  
ATOM   6255  HA  CYS A 404      -1.826   6.862  -2.431  1.00  0.260          H  
ATOM   6256 1HB  CYS A 404       1.142   6.930  -3.079  1.00  0.360          H  
ATOM   6257 2HB  CYS A 404       0.045   8.294  -3.186  1.00  0.360          H  
ATOM   6258  HG  CYS A 404      -0.677   7.819  -0.572  1.00  0.360          H  
ATOM   6259  N   MET A 405      -2.203   6.728  -4.921  1.00  0.230          N  
ATOM   6260  CA  MET A 405      -2.512   6.513  -6.340  1.00  0.240          C  
ATOM   6261  C   MET A 405      -2.651   7.798  -7.161  1.00  0.240          C  
ATOM   6262  O   MET A 405      -3.121   8.821  -6.658  1.00  0.210          O  
ATOM   6263  CB  MET A 405      -3.793   5.678  -6.437  1.00  0.330          C  
ATOM   6264  CG  MET A 405      -3.629   4.246  -5.910  1.00  0.330          C  
ATOM   6265  SD  MET A 405      -5.162   3.312  -5.723  1.00  0.330          S  
ATOM   6266  CE  MET A 405      -5.773   3.907  -4.141  1.00  0.330          C  
ATOM   6267  H   MET A 405      -2.824   7.308  -4.371  1.00  0.280          H  
ATOM   6268  HA  MET A 405      -1.698   5.943  -6.784  1.00  0.290          H  
ATOM   6269 1HB  MET A 405      -4.592   6.169  -5.887  1.00  0.400          H  
ATOM   6270 2HB  MET A 405      -4.104   5.615  -7.481  1.00  0.400          H  
ATOM   6271 1HG  MET A 405      -3.005   3.723  -6.617  1.00  0.400          H  
ATOM   6272 2HG  MET A 405      -3.118   4.253  -4.952  1.00  0.400          H  
ATOM   6273 1HE  MET A 405      -6.711   3.407  -3.904  1.00  0.400          H  
ATOM   6274 2HE  MET A 405      -5.040   3.694  -3.357  1.00  0.400          H  
ATOM   6275 3HE  MET A 405      -5.945   4.984  -4.191  1.00  0.400          H  
ATOM   6276  N   GLY A 406      -2.301   7.697  -8.454  1.00  0.300          N  
ATOM   6277  CA  GLY A 406      -2.437   8.802  -9.416  1.00  0.310          C  
ATOM   6278  C   GLY A 406      -1.140   9.596  -9.513  1.00  0.340          C  
ATOM   6279  O   GLY A 406      -1.138  10.780  -9.859  1.00  0.300          O  
ATOM   6280  H   GLY A 406      -1.869   6.820  -8.747  1.00  0.360          H  
ATOM   6281 1HA  GLY A 406      -2.699   8.400 -10.395  1.00  0.370          H  
ATOM   6282 2HA  GLY A 406      -3.249   9.457  -9.106  1.00  0.370          H  
ATOM   6283  N   LEU A 407      -0.045   8.913  -9.217  1.00  0.430          N  
ATOM   6284  CA  LEU A 407       1.299   9.458  -9.178  1.00  0.500          C  
ATOM   6285  C   LEU A 407       1.970   9.485 -10.548  1.00  0.530          C  
ATOM   6286  O   LEU A 407       1.641   8.683 -11.424  1.00  0.540          O  
ATOM   6287  CB  LEU A 407       2.102   8.531  -8.267  1.00  0.670          C  
ATOM   6288  CG  LEU A 407       1.491   8.303  -6.853  1.00  0.670          C  
ATOM   6289  CD1 LEU A 407       2.334   7.311  -6.137  1.00  0.670          C  
ATOM   6290  CD2 LEU A 407       1.354   9.592  -6.115  1.00  0.670          C  
ATOM   6291  H   LEU A 407      -0.135   7.921  -8.986  1.00  0.520          H  
ATOM   6292  HA  LEU A 407       1.269  10.479  -8.800  1.00  0.600          H  
ATOM   6293 1HB  LEU A 407       2.200   7.560  -8.755  1.00  0.810          H  
ATOM   6294 2HB  LEU A 407       3.102   8.950  -8.144  1.00  0.810          H  
ATOM   6295  HG  LEU A 407       0.503   7.858  -6.954  1.00  0.810          H  
ATOM   6296 1HD1 LEU A 407       1.913   7.098  -5.175  1.00  0.810          H  
ATOM   6297 2HD1 LEU A 407       2.349   6.400  -6.732  1.00  0.810          H  
ATOM   6298 3HD1 LEU A 407       3.347   7.694  -6.016  1.00  0.810          H  
ATOM   6299 1HD2 LEU A 407       0.911   9.404  -5.147  1.00  0.810          H  
ATOM   6300 2HD2 LEU A 407       2.330  10.057  -5.995  1.00  0.810          H  
ATOM   6301 3HD2 LEU A 407       0.708  10.247  -6.668  1.00  0.810          H  
ATOM   6302  N   LYS A 408       2.904  10.418 -10.744  1.00  0.550          N  
ATOM   6303  CA  LYS A 408       3.697  10.465 -11.970  1.00  0.560          C  
ATOM   6304  C   LYS A 408       5.140  10.074 -11.682  1.00  0.580          C  
ATOM   6305  O   LYS A 408       5.591  10.104 -10.536  1.00  0.570          O  
ATOM   6306  CB  LYS A 408       3.657  11.862 -12.589  1.00  0.780          C  
ATOM   6307  CG  LYS A 408       2.252  12.393 -12.880  1.00  0.780          C  
ATOM   6308  CD  LYS A 408       1.524  11.584 -13.956  1.00  0.780          C  
ATOM   6309  CE  LYS A 408       0.185  12.214 -14.304  1.00  0.780          C  
ATOM   6310  NZ  LYS A 408      -0.812  12.045 -13.206  1.00  0.780          N  
ATOM   6311  H   LYS A 408       3.097  11.128 -10.020  1.00  0.660          H  
ATOM   6312  HA  LYS A 408       3.302   9.740 -12.679  1.00  0.670          H  
ATOM   6313 1HB  LYS A 408       4.144  12.567 -11.907  1.00  0.940          H  
ATOM   6314 2HB  LYS A 408       4.225  11.868 -13.518  1.00  0.940          H  
ATOM   6315 1HG  LYS A 408       1.678  12.364 -11.953  1.00  0.940          H  
ATOM   6316 2HG  LYS A 408       2.328  13.430 -13.202  1.00  0.940          H  
ATOM   6317 1HD  LYS A 408       2.138  11.519 -14.855  1.00  0.940          H  
ATOM   6318 2HD  LYS A 408       1.332  10.575 -13.589  1.00  0.940          H  
ATOM   6319 1HE  LYS A 408       0.330  13.277 -14.486  1.00  0.940          H  
ATOM   6320 2HE  LYS A 408      -0.205  11.750 -15.210  1.00  0.940          H  
ATOM   6321 1HZ  LYS A 408      -1.685  12.478 -13.476  1.00  0.940          H  
ATOM   6322 2HZ  LYS A 408      -0.962  11.059 -13.044  1.00  0.940          H  
ATOM   6323 3HZ  LYS A 408      -0.474  12.477 -12.354  1.00  0.940          H  
ATOM   6324  N   ILE A 409       5.884   9.722 -12.717  1.00  0.600          N  
ATOM   6325  CA  ILE A 409       7.283   9.399 -12.504  1.00  0.600          C  
ATOM   6326  C   ILE A 409       8.008  10.680 -12.103  1.00  0.610          C  
ATOM   6327  O   ILE A 409       7.832  11.724 -12.729  1.00  0.620          O  
ATOM   6328  CB  ILE A 409       7.912   8.761 -13.754  1.00  0.840          C  
ATOM   6329  CG1 ILE A 409       7.201   7.406 -14.045  1.00  0.840          C  
ATOM   6330  CG2 ILE A 409       9.418   8.544 -13.507  1.00  0.840          C  
ATOM   6331  CD1 ILE A 409       7.531   6.779 -15.400  1.00  0.840          C  
ATOM   6332  H   ILE A 409       5.483   9.695 -13.643  1.00  0.720          H  
ATOM   6333  HA  ILE A 409       7.361   8.686 -11.680  1.00  0.720          H  
ATOM   6334  HB  ILE A 409       7.771   9.413 -14.615  1.00  1.010          H  
ATOM   6335 1HG1 ILE A 409       7.471   6.708 -13.259  1.00  1.010          H  
ATOM   6336 2HG1 ILE A 409       6.126   7.564 -14.002  1.00  1.010          H  
ATOM   6337 1HG2 ILE A 409       9.879   8.098 -14.374  1.00  1.010          H  
ATOM   6338 2HG2 ILE A 409       9.895   9.491 -13.312  1.00  1.010          H  
ATOM   6339 3HG2 ILE A 409       9.563   7.888 -12.642  1.00  1.010          H  
ATOM   6340 1HD1 ILE A 409       6.984   5.855 -15.510  1.00  1.010          H  
ATOM   6341 2HD1 ILE A 409       7.238   7.464 -16.197  1.00  1.010          H  
ATOM   6342 3HD1 ILE A 409       8.591   6.571 -15.479  1.00  1.010          H  
ATOM   6343  N   GLY A 410       8.789  10.596 -11.030  1.00  0.610          N  
ATOM   6344  CA  GLY A 410       9.532  11.695 -10.442  1.00  0.640          C  
ATOM   6345  C   GLY A 410       8.849  12.214  -9.173  1.00  0.650          C  
ATOM   6346  O   GLY A 410       9.488  12.889  -8.355  1.00  0.720          O  
ATOM   6347  H   GLY A 410       8.910   9.698 -10.568  1.00  0.730          H  
ATOM   6348 1HA  GLY A 410      10.541  11.354 -10.206  1.00  0.770          H  
ATOM   6349 2HA  GLY A 410       9.627  12.501 -11.170  1.00  0.770          H  
ATOM   6350  N   ASP A 411       7.566  11.870  -8.985  1.00  0.610          N  
ATOM   6351  CA  ASP A 411       6.821  12.275  -7.799  1.00  0.610          C  
ATOM   6352  C   ASP A 411       7.274  11.540  -6.561  1.00  0.610          C  
ATOM   6353  O   ASP A 411       7.762  10.400  -6.634  1.00  0.580          O  
ATOM   6354  CB  ASP A 411       5.318  12.054  -7.955  1.00  0.850          C  
ATOM   6355  CG  ASP A 411       4.628  13.069  -8.835  1.00  0.850          C  
ATOM   6356  OD1 ASP A 411       5.167  14.126  -9.066  1.00  0.850          O  
ATOM   6357  OD2 ASP A 411       3.542  12.765  -9.296  1.00  0.850          O  
ATOM   6358  H   ASP A 411       7.072  11.297  -9.677  1.00  0.730          H  
ATOM   6359  HA  ASP A 411       6.991  13.340  -7.639  1.00  0.730          H  
ATOM   6360 1HB  ASP A 411       5.143  11.062  -8.358  1.00  1.020          H  
ATOM   6361 2HB  ASP A 411       4.851  12.077  -6.969  1.00  1.020          H  
ATOM   6362  N   THR A 412       7.071  12.190  -5.418  1.00  0.670          N  
ATOM   6363  CA  THR A 412       7.390  11.599  -4.130  1.00  0.680          C  
ATOM   6364  C   THR A 412       6.165  11.609  -3.237  1.00  0.600          C  
ATOM   6365  O   THR A 412       5.420  12.589  -3.182  1.00  0.650          O  
ATOM   6366  CB  THR A 412       8.544  12.350  -3.421  1.00  0.950          C  
ATOM   6367  OG1 THR A 412       9.685  12.351  -4.260  1.00  0.950          O  
ATOM   6368  CG2 THR A 412       8.935  11.628  -2.117  1.00  0.950          C  
ATOM   6369  H   THR A 412       6.678  13.122  -5.448  1.00  0.800          H  
ATOM   6370  HA  THR A 412       7.684  10.564  -4.276  1.00  0.820          H  
ATOM   6371  HB  THR A 412       8.253  13.376  -3.198  1.00  1.140          H  
ATOM   6372  HG1 THR A 412       9.529  12.949  -4.996  1.00  1.140          H  
ATOM   6373 1HG2 THR A 412       9.751  12.154  -1.674  1.00  1.140          H  
ATOM   6374 2HG2 THR A 412       8.110  11.607  -1.418  1.00  1.140          H  
ATOM   6375 3HG2 THR A 412       9.245  10.619  -2.336  1.00  1.140          H  
ATOM   6376  N   VAL A 413       5.968  10.505  -2.539  1.00  0.470          N  
ATOM   6377  CA  VAL A 413       4.883  10.355  -1.580  1.00  0.350          C  
ATOM   6378  C   VAL A 413       5.475   9.970  -0.250  1.00  0.340          C  
ATOM   6379  O   VAL A 413       6.640   9.564  -0.186  1.00  0.350          O  
ATOM   6380  CB  VAL A 413       3.869   9.286  -2.019  1.00  0.540          C  
ATOM   6381  CG1 VAL A 413       3.255   9.679  -3.307  1.00  0.540          C  
ATOM   6382  CG2 VAL A 413       4.548   7.898  -2.154  1.00  0.540          C  
ATOM   6383  H   VAL A 413       6.643   9.745  -2.670  1.00  0.560          H  
ATOM   6384  HA  VAL A 413       4.360  11.307  -1.466  1.00  0.420          H  
ATOM   6385  HB  VAL A 413       3.078   9.238  -1.276  1.00  0.650          H  
ATOM   6386 1HG1 VAL A 413       2.536   8.934  -3.575  1.00  0.650          H  
ATOM   6387 2HG1 VAL A 413       2.765  10.648  -3.192  1.00  0.650          H  
ATOM   6388 3HG1 VAL A 413       4.021   9.744  -4.077  1.00  0.650          H  
ATOM   6389 1HG2 VAL A 413       3.803   7.163  -2.452  1.00  0.650          H  
ATOM   6390 2HG2 VAL A 413       5.339   7.942  -2.906  1.00  0.650          H  
ATOM   6391 3HG2 VAL A 413       4.976   7.606  -1.199  1.00  0.650          H  
ATOM   6392  N   SER A 414       4.697  10.065   0.810  1.00  0.370          N  
ATOM   6393  CA  SER A 414       5.264   9.665   2.088  1.00  0.360          C  
ATOM   6394  C   SER A 414       4.242   9.038   2.990  1.00  0.350          C  
ATOM   6395  O   SER A 414       3.036   9.212   2.819  1.00  0.340          O  
ATOM   6396  CB  SER A 414       5.913  10.849   2.783  1.00  0.510          C  
ATOM   6397  OG  SER A 414       4.975  11.807   3.170  1.00  0.510          O  
ATOM   6398  H   SER A 414       3.729  10.399   0.720  1.00  0.440          H  
ATOM   6399  HA  SER A 414       6.029   8.913   1.904  1.00  0.430          H  
ATOM   6400 1HB  SER A 414       6.466  10.500   3.656  1.00  0.610          H  
ATOM   6401 2HB  SER A 414       6.627  11.303   2.104  1.00  0.610          H  
ATOM   6402  HG  SER A 414       5.477  12.507   3.592  1.00  0.610          H  
ATOM   6403  N   PHE A 415       4.732   8.288   3.962  1.00  0.340          N  
ATOM   6404  CA  PHE A 415       3.839   7.631   4.885  1.00  0.330          C  
ATOM   6405  C   PHE A 415       4.274   7.835   6.324  1.00  0.350          C  
ATOM   6406  O   PHE A 415       5.450   7.673   6.672  1.00  0.400          O  
ATOM   6407  CB  PHE A 415       3.820   6.131   4.565  1.00  0.470          C  
ATOM   6408  CG  PHE A 415       3.395   5.811   3.128  1.00  0.470          C  
ATOM   6409  CD1 PHE A 415       4.354   5.800   2.091  1.00  0.470          C  
ATOM   6410  CD2 PHE A 415       2.087   5.518   2.802  1.00  0.470          C  
ATOM   6411  CE1 PHE A 415       3.998   5.511   0.796  1.00  0.470          C  
ATOM   6412  CE2 PHE A 415       1.743   5.235   1.497  1.00  0.470          C  
ATOM   6413  CZ  PHE A 415       2.691   5.228   0.498  1.00  0.470          C  
ATOM   6414  H   PHE A 415       5.746   8.177   4.031  1.00  0.410          H  
ATOM   6415  HA  PHE A 415       2.837   8.043   4.768  1.00  0.400          H  
ATOM   6416 1HB  PHE A 415       4.805   5.711   4.735  1.00  0.560          H  
ATOM   6417 2HB  PHE A 415       3.130   5.631   5.246  1.00  0.560          H  
ATOM   6418  HD1 PHE A 415       5.397   6.025   2.328  1.00  0.560          H  
ATOM   6419  HD2 PHE A 415       1.320   5.516   3.582  1.00  0.560          H  
ATOM   6420  HE1 PHE A 415       4.753   5.508   0.013  1.00  0.560          H  
ATOM   6421  HE2 PHE A 415       0.715   5.019   1.256  1.00  0.560          H  
ATOM   6422  HZ  PHE A 415       2.397   5.002  -0.528  1.00  0.560          H  
ATOM   6423  N   SER A 416       3.307   8.179   7.161  1.00  0.330          N  
ATOM   6424  CA  SER A 416       3.517   8.329   8.596  1.00  0.340          C  
ATOM   6425  C   SER A 416       3.152   7.019   9.247  1.00  0.330          C  
ATOM   6426  O   SER A 416       2.064   6.474   9.020  1.00  0.310          O  
ATOM   6427  CB  SER A 416       2.708   9.483   9.144  1.00  0.470          C  
ATOM   6428  OG  SER A 416       2.770   9.543  10.539  1.00  0.470          O  
ATOM   6429  H   SER A 416       2.368   8.328   6.781  1.00  0.400          H  
ATOM   6430  HA  SER A 416       4.569   8.499   8.793  1.00  0.410          H  
ATOM   6431 1HB  SER A 416       3.082  10.416   8.723  1.00  0.570          H  
ATOM   6432 2HB  SER A 416       1.704   9.380   8.832  1.00  0.570          H  
ATOM   6433  HG  SER A 416       2.088  10.164  10.797  1.00  0.570          H  
ATOM   6434  N   ILE A 417       4.101   6.436   9.970  1.00  0.330          N  
ATOM   6435  CA  ILE A 417       3.891   5.119  10.531  1.00  0.320          C  
ATOM   6436  C   ILE A 417       4.015   5.103  12.056  1.00  0.330          C  
ATOM   6437  O   ILE A 417       5.036   5.507  12.621  1.00  0.360          O  
ATOM   6438  CB  ILE A 417       4.923   4.157   9.921  1.00  0.450          C  
ATOM   6439  CG1 ILE A 417       4.795   4.216   8.369  1.00  0.450          C  
ATOM   6440  CG2 ILE A 417       4.637   2.705  10.438  1.00  0.450          C  
ATOM   6441  CD1 ILE A 417       5.862   3.504   7.593  1.00  0.450          C  
ATOM   6442  H   ILE A 417       4.984   6.919  10.127  1.00  0.400          H  
ATOM   6443  HA  ILE A 417       2.895   4.781  10.266  1.00  0.380          H  
ATOM   6444  HB  ILE A 417       5.915   4.480  10.191  1.00  0.540          H  
ATOM   6445 1HG1 ILE A 417       3.837   3.840   8.115  1.00  0.540          H  
ATOM   6446 2HG1 ILE A 417       4.852   5.245   8.049  1.00  0.540          H  
ATOM   6447 1HG2 ILE A 417       5.343   2.007  10.016  1.00  0.540          H  
ATOM   6448 2HG2 ILE A 417       4.723   2.675  11.522  1.00  0.540          H  
ATOM   6449 3HG2 ILE A 417       3.621   2.412  10.148  1.00  0.540          H  
ATOM   6450 1HD1 ILE A 417       5.668   3.631   6.530  1.00  0.540          H  
ATOM   6451 2HD1 ILE A 417       6.831   3.928   7.834  1.00  0.540          H  
ATOM   6452 3HD1 ILE A 417       5.853   2.467   7.830  1.00  0.540          H  
ATOM   6453  N   GLU A 418       2.969   4.625  12.728  1.00  0.320          N  
ATOM   6454  CA  GLU A 418       2.982   4.531  14.185  1.00  0.350          C  
ATOM   6455  C   GLU A 418       3.219   3.108  14.654  1.00  0.360          C  
ATOM   6456  O   GLU A 418       2.444   2.198  14.344  1.00  0.420          O  
ATOM   6457  CB  GLU A 418       1.677   5.032  14.810  1.00  0.480          C  
ATOM   6458  CG  GLU A 418       1.676   4.986  16.360  1.00  0.480          C  
ATOM   6459  CD  GLU A 418       0.422   5.527  16.982  1.00  0.480          C  
ATOM   6460  OE1 GLU A 418      -0.432   5.972  16.254  1.00  0.480          O  
ATOM   6461  OE2 GLU A 418       0.310   5.496  18.195  1.00  0.480          O  
ATOM   6462  H   GLU A 418       2.157   4.332  12.181  1.00  0.380          H  
ATOM   6463  HA  GLU A 418       3.794   5.143  14.564  1.00  0.420          H  
ATOM   6464 1HB  GLU A 418       1.460   6.041  14.476  1.00  0.570          H  
ATOM   6465 2HB  GLU A 418       0.871   4.411  14.474  1.00  0.570          H  
ATOM   6466 1HG  GLU A 418       1.787   3.948  16.681  1.00  0.570          H  
ATOM   6467 2HG  GLU A 418       2.539   5.540  16.735  1.00  0.570          H  
ATOM   6468  N   ALA A 419       4.289   2.912  15.414  1.00  0.340          N  
ATOM   6469  CA  ALA A 419       4.632   1.595  15.931  1.00  0.340          C  
ATOM   6470  C   ALA A 419       4.268   1.481  17.389  1.00  0.370          C  
ATOM   6471  O   ALA A 419       4.711   2.287  18.207  1.00  0.390          O  
ATOM   6472  CB  ALA A 419       6.115   1.320  15.755  1.00  0.480          C  
ATOM   6473  H   ALA A 419       4.876   3.719  15.630  1.00  0.410          H  
ATOM   6474  HA  ALA A 419       4.047   0.855  15.397  1.00  0.410          H  
ATOM   6475 1HB  ALA A 419       6.350   0.326  16.136  1.00  0.570          H  
ATOM   6476 2HB  ALA A 419       6.360   1.373  14.705  1.00  0.570          H  
ATOM   6477 3HB  ALA A 419       6.676   2.067  16.305  1.00  0.570          H  
ATOM   6478  N   LYS A 420       3.480   0.462  17.722  1.00  0.360          N  
ATOM   6479  CA  LYS A 420       3.052   0.251  19.101  1.00  0.390          C  
ATOM   6480  C   LYS A 420       3.419  -1.139  19.572  1.00  0.400          C  
ATOM   6481  O   LYS A 420       3.332  -2.107  18.811  1.00  0.420          O  
ATOM   6482  CB  LYS A 420       1.540   0.466  19.234  1.00  0.530          C  
ATOM   6483  CG  LYS A 420       0.975   0.309  20.669  1.00  0.530          C  
ATOM   6484  CD  LYS A 420      -0.522   0.633  20.751  1.00  0.530          C  
ATOM   6485  CE  LYS A 420      -1.006   0.560  22.202  1.00  0.530          C  
ATOM   6486  NZ  LYS A 420      -2.469   0.889  22.343  1.00  0.530          N  
ATOM   6487  H   LYS A 420       3.145  -0.164  16.979  1.00  0.430          H  
ATOM   6488  HA  LYS A 420       3.569   0.957  19.745  1.00  0.470          H  
ATOM   6489 1HB  LYS A 420       1.284   1.459  18.868  1.00  0.640          H  
ATOM   6490 2HB  LYS A 420       1.032  -0.260  18.600  1.00  0.640          H  
ATOM   6491 1HG  LYS A 420       1.105  -0.720  21.006  1.00  0.640          H  
ATOM   6492 2HG  LYS A 420       1.514   0.962  21.350  1.00  0.640          H  
ATOM   6493 1HD  LYS A 420      -0.705   1.635  20.358  1.00  0.640          H  
ATOM   6494 2HD  LYS A 420      -1.090  -0.085  20.157  1.00  0.640          H  
ATOM   6495 1HE  LYS A 420      -0.829  -0.443  22.590  1.00  0.640          H  
ATOM   6496 2HE  LYS A 420      -0.428   1.273  22.793  1.00  0.640          H  
ATOM   6497 1HZ  LYS A 420      -2.724   0.838  23.312  1.00  0.640          H  
ATOM   6498 2HZ  LYS A 420      -2.644   1.820  22.002  1.00  0.640          H  
ATOM   6499 3HZ  LYS A 420      -3.069   0.215  21.809  1.00  0.640          H  
ATOM   6500  N   VAL A 421       3.791  -1.241  20.847  1.00  0.420          N  
ATOM   6501  CA  VAL A 421       4.133  -2.536  21.437  1.00  0.400          C  
ATOM   6502  C   VAL A 421       3.185  -2.909  22.569  1.00  0.400          C  
ATOM   6503  O   VAL A 421       2.849  -2.076  23.407  1.00  0.440          O  
ATOM   6504  CB  VAL A 421       5.602  -2.531  21.939  1.00  0.570          C  
ATOM   6505  CG1 VAL A 421       5.820  -1.441  23.016  1.00  0.570          C  
ATOM   6506  CG2 VAL A 421       5.982  -3.909  22.495  1.00  0.570          C  
ATOM   6507  H   VAL A 421       3.831  -0.376  21.403  1.00  0.500          H  
ATOM   6508  HA  VAL A 421       4.041  -3.299  20.668  1.00  0.480          H  
ATOM   6509  HB  VAL A 421       6.243  -2.293  21.099  1.00  0.680          H  
ATOM   6510 1HG1 VAL A 421       6.864  -1.439  23.327  1.00  0.680          H  
ATOM   6511 2HG1 VAL A 421       5.568  -0.464  22.614  1.00  0.680          H  
ATOM   6512 3HG1 VAL A 421       5.203  -1.637  23.892  1.00  0.680          H  
ATOM   6513 1HG2 VAL A 421       7.012  -3.886  22.811  1.00  0.680          H  
ATOM   6514 2HG2 VAL A 421       5.359  -4.158  23.358  1.00  0.680          H  
ATOM   6515 3HG2 VAL A 421       5.854  -4.674  21.728  1.00  0.680          H  
ATOM   6516  N   ARG A 422       2.739  -4.165  22.575  1.00  0.380          N  
ATOM   6517  CA  ARG A 422       1.881  -4.668  23.637  1.00  0.390          C  
ATOM   6518  C   ARG A 422       2.759  -5.169  24.762  1.00  0.410          C  
ATOM   6519  O   ARG A 422       3.627  -6.016  24.541  1.00  0.390          O  
ATOM   6520  CB  ARG A 422       1.026  -5.836  23.160  1.00  0.540          C  
ATOM   6521  CG  ARG A 422       0.055  -6.387  24.223  1.00  0.540          C  
ATOM   6522  CD  ARG A 422      -0.688  -7.583  23.769  1.00  0.540          C  
ATOM   6523  NE  ARG A 422      -1.632  -7.304  22.696  1.00  0.540          N  
ATOM   6524  CZ  ARG A 422      -2.406  -8.236  22.099  1.00  0.540          C  
ATOM   6525  NH1 ARG A 422      -2.365  -9.500  22.494  1.00  0.540          N  
ATOM   6526  NH2 ARG A 422      -3.200  -7.881  21.114  1.00  0.540          N  
ATOM   6527  H   ARG A 422       3.037  -4.796  21.824  1.00  0.460          H  
ATOM   6528  HA  ARG A 422       1.248  -3.861  24.011  1.00  0.470          H  
ATOM   6529 1HB  ARG A 422       0.438  -5.522  22.301  1.00  0.650          H  
ATOM   6530 2HB  ARG A 422       1.675  -6.651  22.830  1.00  0.650          H  
ATOM   6531 1HG  ARG A 422       0.596  -6.658  25.129  1.00  0.650          H  
ATOM   6532 2HG  ARG A 422      -0.676  -5.619  24.460  1.00  0.650          H  
ATOM   6533 1HD  ARG A 422       0.030  -8.320  23.409  1.00  0.650          H  
ATOM   6534 2HD  ARG A 422      -1.238  -7.997  24.614  1.00  0.650          H  
ATOM   6535  HE  ARG A 422      -1.707  -6.348  22.350  1.00  0.650          H  
ATOM   6536 1HH1 ARG A 422      -1.758  -9.781  23.247  1.00  0.650          H  
ATOM   6537 2HH1 ARG A 422      -2.947 -10.190  22.037  1.00  0.650          H  
ATOM   6538 1HH2 ARG A 422      -3.214  -6.896  20.781  1.00  0.650          H  
ATOM   6539 2HH2 ARG A 422      -3.778  -8.561  20.649  1.00  0.650          H  
ATOM   6540  N   GLY A 423       2.548  -4.679  25.972  1.00  0.470          N  
ATOM   6541  CA  GLY A 423       3.367  -5.120  27.076  1.00  0.530          C  
ATOM   6542  C   GLY A 423       4.812  -4.884  26.694  1.00  0.540          C  
ATOM   6543  O   GLY A 423       5.178  -3.793  26.249  1.00  0.550          O  
ATOM   6544  H   GLY A 423       1.803  -3.994  26.145  1.00  0.560          H  
ATOM   6545 1HA  GLY A 423       3.108  -4.554  27.973  1.00  0.640          H  
ATOM   6546 2HA  GLY A 423       3.191  -6.176  27.276  1.00  0.640          H  
ATOM   6547  N   CYS A 424       5.633  -5.921  26.842  1.00  0.560          N  
ATOM   6548  CA  CYS A 424       7.039  -5.822  26.490  1.00  0.590          C  
ATOM   6549  C   CYS A 424       7.644  -7.203  26.215  1.00  0.570          C  
ATOM   6550  O   CYS A 424       7.505  -8.106  27.037  1.00  0.530          O  
ATOM   6551  CB  CYS A 424       7.820  -5.172  27.615  1.00  0.810          C  
ATOM   6552  SG  CYS A 424       9.545  -4.974  27.222  1.00  0.810          S  
ATOM   6553  H   CYS A 424       5.267  -6.793  27.194  1.00  0.670          H  
ATOM   6554  HA  CYS A 424       7.120  -5.179  25.624  1.00  0.710          H  
ATOM   6555 1HB  CYS A 424       7.401  -4.191  27.835  1.00  0.980          H  
ATOM   6556 2HB  CYS A 424       7.743  -5.779  28.517  1.00  0.980          H  
ATOM   6557  N   PRO A 425       8.304  -7.410  25.049  1.00  0.590          N  
ATOM   6558  CA  PRO A 425       9.007  -8.624  24.657  1.00  0.590          C  
ATOM   6559  C   PRO A 425      10.148  -8.968  25.601  1.00  0.560          C  
ATOM   6560  O   PRO A 425      10.809  -8.082  26.133  1.00  0.530          O  
ATOM   6561  CB  PRO A 425       9.569  -8.257  23.278  1.00  0.890          C  
ATOM   6562  CG  PRO A 425       8.669  -7.183  22.762  1.00  0.890          C  
ATOM   6563  CD  PRO A 425       8.235  -6.408  23.971  1.00  0.890          C  
ATOM   6564  HA  PRO A 425       8.293  -9.457  24.589  1.00  0.710          H  
ATOM   6565 1HB  PRO A 425      10.627  -7.928  23.369  1.00  1.060          H  
ATOM   6566 2HB  PRO A 425       9.561  -9.147  22.640  1.00  1.060          H  
ATOM   6567 1HG  PRO A 425       9.216  -6.564  22.045  1.00  1.060          H  
ATOM   6568 2HG  PRO A 425       7.832  -7.618  22.215  1.00  1.060          H  
ATOM   6569 1HD  PRO A 425       8.900  -5.563  24.178  1.00  1.060          H  
ATOM   6570 2HD  PRO A 425       7.195  -6.120  23.771  1.00  1.060          H  
ATOM   6571  N   GLN A 426      10.425 -10.262  25.750  1.00  0.580          N  
ATOM   6572  CA  GLN A 426      11.554 -10.700  26.572  1.00  0.580          C  
ATOM   6573  C   GLN A 426      12.892 -10.468  25.863  1.00  0.600          C  
ATOM   6574  O   GLN A 426      13.955 -10.543  26.479  1.00  0.660          O  
ATOM   6575  CB  GLN A 426      11.413 -12.187  26.954  1.00  0.810          C  
ATOM   6576  CG  GLN A 426      11.643 -13.210  25.811  1.00  0.810          C  
ATOM   6577  CD  GLN A 426      10.411 -13.451  24.967  1.00  0.810          C  
ATOM   6578  OE1 GLN A 426       9.580 -12.547  24.796  1.00  0.810          O  
ATOM   6579  NE2 GLN A 426      10.282 -14.653  24.426  1.00  0.810          N  
ATOM   6580  H   GLN A 426       9.834 -10.962  25.302  1.00  0.700          H  
ATOM   6581  HA  GLN A 426      11.557 -10.112  27.488  1.00  0.700          H  
ATOM   6582 1HB  GLN A 426      12.124 -12.419  27.746  1.00  0.970          H  
ATOM   6583 2HB  GLN A 426      10.415 -12.359  27.357  1.00  0.970          H  
ATOM   6584 1HG  GLN A 426      12.450 -12.892  25.166  1.00  0.970          H  
ATOM   6585 2HG  GLN A 426      11.910 -14.160  26.272  1.00  0.970          H  
ATOM   6586 1HE2 GLN A 426       9.489 -14.862  23.850  1.00  0.970          H  
ATOM   6587 2HE2 GLN A 426      10.980 -15.354  24.582  1.00  0.970          H  
ATOM   6588  N   GLU A 427      12.825 -10.231  24.560  1.00  0.570          N  
ATOM   6589  CA  GLU A 427      13.995 -10.015  23.732  1.00  0.590          C  
ATOM   6590  C   GLU A 427      14.347  -8.535  23.719  1.00  0.620          C  
ATOM   6591  O   GLU A 427      13.500  -7.689  23.450  1.00  0.580          O  
ATOM   6592  CB  GLU A 427      13.725 -10.505  22.313  1.00  0.820          C  
ATOM   6593  CG  GLU A 427      13.477 -12.009  22.203  1.00  0.820          C  
ATOM   6594  CD  GLU A 427      13.199 -12.438  20.799  1.00  0.820          C  
ATOM   6595  OE1 GLU A 427      13.273 -11.603  19.924  1.00  0.820          O  
ATOM   6596  OE2 GLU A 427      12.855 -13.570  20.592  1.00  0.820          O  
ATOM   6597  H   GLU A 427      11.907 -10.180  24.147  1.00  0.680          H  
ATOM   6598  HA  GLU A 427      14.833 -10.569  24.152  1.00  0.710          H  
ATOM   6599 1HB  GLU A 427      12.854  -9.986  21.913  1.00  0.980          H  
ATOM   6600 2HB  GLU A 427      14.573 -10.254  21.675  1.00  0.980          H  
ATOM   6601 1HG  GLU A 427      14.350 -12.542  22.574  1.00  0.980          H  
ATOM   6602 2HG  GLU A 427      12.628 -12.278  22.827  1.00  0.980          H  
ATOM   6603  N   ARG A 428      15.617  -8.217  23.949  1.00  0.680          N  
ATOM   6604  CA  ARG A 428      16.074  -6.827  23.956  1.00  0.710          C  
ATOM   6605  C   ARG A 428      15.831  -6.072  22.655  1.00  0.680          C  
ATOM   6606  O   ARG A 428      15.502  -4.877  22.672  1.00  0.680          O  
ATOM   6607  CB  ARG A 428      17.569  -6.755  24.267  1.00  0.980          C  
ATOM   6608  CG  ARG A 428      18.166  -5.326  24.298  1.00  0.980          C  
ATOM   6609  CD  ARG A 428      19.621  -5.327  24.648  1.00  0.980          C  
ATOM   6610  NE  ARG A 428      20.196  -3.970  24.632  1.00  0.980          N  
ATOM   6611  CZ  ARG A 428      20.707  -3.340  23.538  1.00  0.980          C  
ATOM   6612  NH1 ARG A 428      20.725  -3.936  22.354  1.00  0.980          N  
ATOM   6613  NH2 ARG A 428      21.200  -2.104  23.660  1.00  0.980          N  
ATOM   6614  H   ARG A 428      16.267  -8.961  24.161  1.00  0.820          H  
ATOM   6615  HA  ARG A 428      15.538  -6.310  24.754  1.00  0.850          H  
ATOM   6616 1HB  ARG A 428      17.759  -7.214  25.234  1.00  1.180          H  
ATOM   6617 2HB  ARG A 428      18.121  -7.324  23.519  1.00  1.180          H  
ATOM   6618 1HG  ARG A 428      18.067  -4.862  23.316  1.00  1.180          H  
ATOM   6619 2HG  ARG A 428      17.633  -4.721  25.033  1.00  1.180          H  
ATOM   6620 1HD  ARG A 428      19.739  -5.729  25.656  1.00  1.180          H  
ATOM   6621 2HD  ARG A 428      20.172  -5.953  23.953  1.00  1.180          H  
ATOM   6622  HE  ARG A 428      20.215  -3.462  25.512  1.00  1.180          H  
ATOM   6623 1HH1 ARG A 428      20.363  -4.866  22.249  1.00  1.180          H  
ATOM   6624 2HH1 ARG A 428      21.113  -3.452  21.552  1.00  1.180          H  
ATOM   6625 1HH2 ARG A 428      21.200  -1.612  24.577  1.00  1.180          H  
ATOM   6626 2HH2 ARG A 428      21.578  -1.632  22.857  1.00  1.180          H  
ATOM   6627  N   GLN A 429      16.054  -6.746  21.524  1.00  0.660          N  
ATOM   6628  CA  GLN A 429      15.966  -6.081  20.231  1.00  0.630          C  
ATOM   6629  C   GLN A 429      15.423  -6.955  19.107  1.00  0.600          C  
ATOM   6630  O   GLN A 429      15.799  -8.121  18.971  1.00  0.600          O  
ATOM   6631  CB  GLN A 429      17.356  -5.582  19.848  1.00  0.890          C  
ATOM   6632  CG  GLN A 429      17.435  -4.800  18.563  1.00  0.890          C  
ATOM   6633  CD  GLN A 429      18.828  -4.270  18.349  1.00  0.890          C  
ATOM   6634  OE1 GLN A 429      19.325  -3.425  19.115  1.00  0.890          O  
ATOM   6635  NE2 GLN A 429      19.488  -4.763  17.309  1.00  0.890          N  
ATOM   6636  H   GLN A 429      16.300  -7.726  21.568  1.00  0.790          H  
ATOM   6637  HA  GLN A 429      15.299  -5.231  20.336  1.00  0.760          H  
ATOM   6638 1HB  GLN A 429      17.746  -4.965  20.647  1.00  1.070          H  
ATOM   6639 2HB  GLN A 429      18.021  -6.435  19.750  1.00  1.070          H  
ATOM   6640 1HG  GLN A 429      17.185  -5.440  17.717  1.00  1.070          H  
ATOM   6641 2HG  GLN A 429      16.742  -3.955  18.616  1.00  1.070          H  
ATOM   6642 1HE2 GLN A 429      20.421  -4.455  17.115  1.00  1.070          H  
ATOM   6643 2HE2 GLN A 429      19.056  -5.446  16.714  1.00  1.070          H  
ATOM   6644  N   LYS A 430      14.570  -6.352  18.271  1.00  0.580          N  
ATOM   6645  CA  LYS A 430      13.996  -7.024  17.101  1.00  0.540          C  
ATOM   6646  C   LYS A 430      14.183  -6.238  15.788  1.00  0.540          C  
ATOM   6647  O   LYS A 430      14.244  -5.002  15.778  1.00  0.540          O  
ATOM   6648  CB  LYS A 430      12.510  -7.302  17.338  1.00  0.770          C  
ATOM   6649  CG  LYS A 430      12.219  -8.308  18.471  1.00  0.770          C  
ATOM   6650  CD  LYS A 430      10.725  -8.573  18.574  1.00  0.770          C  
ATOM   6651  CE  LYS A 430      10.345  -9.550  19.678  1.00  0.770          C  
ATOM   6652  NZ  LYS A 430      10.711 -10.965  19.347  1.00  0.770          N  
ATOM   6653  H   LYS A 430      14.317  -5.380  18.479  1.00  0.700          H  
ATOM   6654  HA  LYS A 430      14.504  -7.980  16.978  1.00  0.650          H  
ATOM   6655 1HB  LYS A 430      12.010  -6.373  17.597  1.00  0.930          H  
ATOM   6656 2HB  LYS A 430      12.055  -7.672  16.415  1.00  0.930          H  
ATOM   6657 1HG  LYS A 430      12.754  -9.241  18.280  1.00  0.930          H  
ATOM   6658 2HG  LYS A 430      12.574  -7.903  19.420  1.00  0.930          H  
ATOM   6659 1HD  LYS A 430      10.177  -7.639  18.714  1.00  0.930          H  
ATOM   6660 2HD  LYS A 430      10.421  -9.024  17.651  1.00  0.930          H  
ATOM   6661 1HE  LYS A 430      10.854  -9.266  20.596  1.00  0.930          H  
ATOM   6662 2HE  LYS A 430       9.264  -9.496  19.838  1.00  0.930          H  
ATOM   6663 1HZ  LYS A 430      10.436 -11.570  20.107  1.00  0.930          H  
ATOM   6664 2HZ  LYS A 430      10.248 -11.267  18.508  1.00  0.930          H  
ATOM   6665 3HZ  LYS A 430      11.721 -11.059  19.217  1.00  0.930          H  
ATOM   6666  N   SER A 431      14.242  -6.971  14.662  1.00  0.540          N  
ATOM   6667  CA  SER A 431      14.357  -6.366  13.322  1.00  0.530          C  
ATOM   6668  C   SER A 431      13.056  -6.510  12.525  1.00  0.470          C  
ATOM   6669  O   SER A 431      12.474  -7.594  12.466  1.00  0.430          O  
ATOM   6670  CB  SER A 431      15.481  -7.026  12.540  1.00  0.750          C  
ATOM   6671  OG  SER A 431      16.733  -6.816  13.144  1.00  0.750          O  
ATOM   6672  H   SER A 431      14.207  -7.978  14.730  1.00  0.650          H  
ATOM   6673  HA  SER A 431      14.574  -5.301  13.432  1.00  0.640          H  
ATOM   6674 1HB  SER A 431      15.287  -8.095  12.461  1.00  0.900          H  
ATOM   6675 2HB  SER A 431      15.494  -6.624  11.528  1.00  0.900          H  
ATOM   6676  HG  SER A 431      17.373  -7.254  12.578  1.00  0.900          H  
ATOM   6677  N   PHE A 432      12.645  -5.414  11.880  1.00  0.460          N  
ATOM   6678  CA  PHE A 432      11.408  -5.300  11.095  1.00  0.400          C  
ATOM   6679  C   PHE A 432      11.730  -4.733   9.691  1.00  0.430          C  
ATOM   6680  O   PHE A 432      12.667  -3.938   9.563  1.00  0.480          O  
ATOM   6681  CB  PHE A 432      10.544  -4.251  11.802  1.00  0.580          C  
ATOM   6682  CG  PHE A 432      10.205  -4.473  13.261  1.00  0.580          C  
ATOM   6683  CD1 PHE A 432      11.200  -4.373  14.238  1.00  0.580          C  
ATOM   6684  CD2 PHE A 432       8.934  -4.657  13.689  1.00  0.580          C  
ATOM   6685  CE1 PHE A 432      10.943  -4.523  15.526  1.00  0.580          C  
ATOM   6686  CE2 PHE A 432       8.680  -4.765  15.044  1.00  0.580          C  
ATOM   6687  CZ  PHE A 432       9.703  -4.714  15.950  1.00  0.580          C  
ATOM   6688  H   PHE A 432      13.197  -4.564  12.023  1.00  0.550          H  
ATOM   6689  HA  PHE A 432      10.917  -6.277  11.016  1.00  0.480          H  
ATOM   6690 1HB  PHE A 432      11.068  -3.384  11.771  1.00  0.700          H  
ATOM   6691 2HB  PHE A 432       9.620  -4.103  11.246  1.00  0.700          H  
ATOM   6692  HD1 PHE A 432      12.227  -4.175  13.971  1.00  0.700          H  
ATOM   6693  HD2 PHE A 432       8.130  -4.696  12.960  1.00  0.700          H  
ATOM   6694  HE1 PHE A 432      11.764  -4.460  16.225  1.00  0.700          H  
ATOM   6695  HE2 PHE A 432       7.671  -4.891  15.398  1.00  0.700          H  
ATOM   6696  HZ  PHE A 432       9.519  -4.805  17.007  1.00  0.700          H  
ATOM   6697  N   THR A 433      10.938  -5.063   8.650  1.00  0.410          N  
ATOM   6698  CA  THR A 433      11.153  -4.411   7.335  1.00  0.440          C  
ATOM   6699  C   THR A 433       9.891  -3.803   6.701  1.00  0.400          C  
ATOM   6700  O   THR A 433       8.858  -4.460   6.557  1.00  0.350          O  
ATOM   6701  CB  THR A 433      11.790  -5.381   6.302  1.00  0.600          C  
ATOM   6702  OG1 THR A 433      13.070  -5.828   6.767  1.00  0.600          O  
ATOM   6703  CG2 THR A 433      11.979  -4.668   4.947  1.00  0.600          C  
ATOM   6704  H   THR A 433      10.188  -5.757   8.758  1.00  0.490          H  
ATOM   6705  HA  THR A 433      11.856  -3.590   7.479  1.00  0.530          H  
ATOM   6706  HB  THR A 433      11.149  -6.243   6.171  1.00  0.720          H  
ATOM   6707  HG1 THR A 433      12.950  -6.410   7.520  1.00  0.720          H  
ATOM   6708 1HG2 THR A 433      12.435  -5.357   4.242  1.00  0.720          H  
ATOM   6709 2HG2 THR A 433      11.027  -4.336   4.539  1.00  0.720          H  
ATOM   6710 3HG2 THR A 433      12.634  -3.808   5.094  1.00  0.720          H  
ATOM   6711  N   ILE A 434       9.991  -2.545   6.259  1.00  0.410          N  
ATOM   6712  CA  ILE A 434       8.868  -1.894   5.572  1.00  0.370          C  
ATOM   6713  C   ILE A 434       9.309  -1.498   4.151  1.00  0.390          C  
ATOM   6714  O   ILE A 434      10.316  -0.812   3.977  1.00  0.430          O  
ATOM   6715  CB  ILE A 434       8.383  -0.654   6.361  1.00  0.530          C  
ATOM   6716  CG1 ILE A 434       7.973  -1.099   7.816  1.00  0.530          C  
ATOM   6717  CG2 ILE A 434       7.183   0.005   5.609  1.00  0.530          C  
ATOM   6718  CD1 ILE A 434       7.667   0.016   8.767  1.00  0.530          C  
ATOM   6719  H   ILE A 434      10.874  -2.044   6.414  1.00  0.490          H  
ATOM   6720  HA  ILE A 434       8.041  -2.596   5.484  1.00  0.440          H  
ATOM   6721  HB  ILE A 434       9.193   0.059   6.451  1.00  0.640          H  
ATOM   6722 1HG1 ILE A 434       7.128  -1.753   7.762  1.00  0.640          H  
ATOM   6723 2HG1 ILE A 434       8.804  -1.652   8.246  1.00  0.640          H  
ATOM   6724 1HG2 ILE A 434       6.835   0.875   6.144  1.00  0.640          H  
ATOM   6725 2HG2 ILE A 434       7.492   0.313   4.611  1.00  0.640          H  
ATOM   6726 3HG2 ILE A 434       6.366  -0.717   5.523  1.00  0.640          H  
ATOM   6727 1HD1 ILE A 434       7.431  -0.402   9.742  1.00  0.640          H  
ATOM   6728 2HD1 ILE A 434       8.536   0.663   8.852  1.00  0.640          H  
ATOM   6729 3HD1 ILE A 434       6.830   0.578   8.418  1.00  0.640          H  
ATOM   6730  N   LYS A 435       8.592  -1.944   3.123  1.00  0.360          N  
ATOM   6731  CA  LYS A 435       9.032  -1.616   1.765  1.00  0.380          C  
ATOM   6732  C   LYS A 435       7.875  -1.490   0.768  1.00  0.350          C  
ATOM   6733  O   LYS A 435       6.849  -2.125   0.971  1.00  0.330          O  
ATOM   6734  CB  LYS A 435       9.996  -2.688   1.274  1.00  0.520          C  
ATOM   6735  CG  LYS A 435       9.383  -4.059   1.070  1.00  0.520          C  
ATOM   6736  CD  LYS A 435      10.449  -5.052   0.642  1.00  0.520          C  
ATOM   6737  CE  LYS A 435       9.845  -6.403   0.298  1.00  0.520          C  
ATOM   6738  NZ  LYS A 435      10.886  -7.377  -0.120  1.00  0.520          N  
ATOM   6739  H   LYS A 435       7.746  -2.496   3.312  1.00  0.430          H  
ATOM   6740  HA  LYS A 435       9.583  -0.692   1.832  1.00  0.460          H  
ATOM   6741 1HB  LYS A 435      10.468  -2.368   0.338  1.00  0.630          H  
ATOM   6742 2HB  LYS A 435      10.768  -2.807   2.005  1.00  0.630          H  
ATOM   6743 1HG  LYS A 435       8.913  -4.393   1.998  1.00  0.630          H  
ATOM   6744 2HG  LYS A 435       8.616  -4.011   0.292  1.00  0.630          H  
ATOM   6745 1HD  LYS A 435      10.970  -4.660  -0.236  1.00  0.630          H  
ATOM   6746 2HD  LYS A 435      11.172  -5.176   1.448  1.00  0.630          H  
ATOM   6747 1HE  LYS A 435       9.312  -6.795   1.167  1.00  0.630          H  
ATOM   6748 2HE  LYS A 435       9.133  -6.275  -0.521  1.00  0.630          H  
ATOM   6749 1HZ  LYS A 435      10.444  -8.258  -0.351  1.00  0.630          H  
ATOM   6750 2HZ  LYS A 435      11.371  -7.019  -0.932  1.00  0.630          H  
ATOM   6751 3HZ  LYS A 435      11.545  -7.519   0.629  1.00  0.630          H  
ATOM   6752  N   PRO A 436       7.961  -0.637  -0.265  1.00  0.360          N  
ATOM   6753  CA  PRO A 436       7.042  -0.554  -1.374  1.00  0.360          C  
ATOM   6754  C   PRO A 436       7.029  -1.841  -2.192  1.00  0.360          C  
ATOM   6755  O   PRO A 436       8.069  -2.491  -2.362  1.00  0.390          O  
ATOM   6756  CB  PRO A 436       7.591   0.593  -2.187  1.00  0.540          C  
ATOM   6757  CG  PRO A 436       8.417   1.378  -1.264  1.00  0.540          C  
ATOM   6758  CD  PRO A 436       8.973   0.378  -0.297  1.00  0.540          C  
ATOM   6759  HA  PRO A 436       6.056  -0.317  -1.004  1.00  0.430          H  
ATOM   6760 1HB  PRO A 436       8.131   0.181  -2.956  1.00  0.650          H  
ATOM   6761 2HB  PRO A 436       6.772   1.167  -2.638  1.00  0.650          H  
ATOM   6762 1HG  PRO A 436       9.216   1.892  -1.824  1.00  0.650          H  
ATOM   6763 2HG  PRO A 436       7.821   2.151  -0.791  1.00  0.650          H  
ATOM   6764 1HD  PRO A 436       9.944  -0.040  -0.631  1.00  0.650          H  
ATOM   6765 2HD  PRO A 436       9.015   0.904   0.647  1.00  0.650          H  
ATOM   6766  N   VAL A 437       5.881  -2.149  -2.756  1.00  0.350          N  
ATOM   6767  CA  VAL A 437       5.717  -3.302  -3.619  1.00  0.370          C  
ATOM   6768  C   VAL A 437       6.392  -3.039  -4.966  1.00  0.440          C  
ATOM   6769  O   VAL A 437       6.098  -2.051  -5.635  1.00  0.480          O  
ATOM   6770  CB  VAL A 437       4.199  -3.596  -3.806  1.00  0.510          C  
ATOM   6771  CG1 VAL A 437       3.959  -4.751  -4.811  1.00  0.510          C  
ATOM   6772  CG2 VAL A 437       3.574  -3.958  -2.425  1.00  0.510          C  
ATOM   6773  H   VAL A 437       5.074  -1.565  -2.528  1.00  0.420          H  
ATOM   6774  HA  VAL A 437       6.188  -4.164  -3.142  1.00  0.440          H  
ATOM   6775  HB  VAL A 437       3.713  -2.703  -4.201  1.00  0.610          H  
ATOM   6776 1HG1 VAL A 437       2.885  -4.920  -4.917  1.00  0.610          H  
ATOM   6777 2HG1 VAL A 437       4.375  -4.496  -5.785  1.00  0.610          H  
ATOM   6778 3HG1 VAL A 437       4.429  -5.663  -4.443  1.00  0.610          H  
ATOM   6779 1HG2 VAL A 437       2.504  -4.143  -2.541  1.00  0.610          H  
ATOM   6780 2HG2 VAL A 437       4.057  -4.856  -2.029  1.00  0.610          H  
ATOM   6781 3HG2 VAL A 437       3.717  -3.142  -1.721  1.00  0.610          H  
ATOM   6782  N   GLY A 438       7.298  -3.937  -5.360  1.00  0.460          N  
ATOM   6783  CA  GLY A 438       8.039  -3.812  -6.621  1.00  0.530          C  
ATOM   6784  C   GLY A 438       9.331  -2.979  -6.537  1.00  0.560          C  
ATOM   6785  O   GLY A 438      10.006  -2.779  -7.550  1.00  0.610          O  
ATOM   6786  H   GLY A 438       7.482  -4.725  -4.752  1.00  0.550          H  
ATOM   6787 1HA  GLY A 438       8.278  -4.805  -6.991  1.00  0.640          H  
ATOM   6788 2HA  GLY A 438       7.383  -3.365  -7.367  1.00  0.640          H  
ATOM   6789  N   PHE A 439       9.687  -2.496  -5.349  1.00  0.540          N  
ATOM   6790  CA  PHE A 439      10.890  -1.681  -5.188  1.00  0.580          C  
ATOM   6791  C   PHE A 439      12.035  -2.481  -4.584  1.00  0.590          C  
ATOM   6792  O   PHE A 439      11.821  -3.384  -3.776  1.00  0.530          O  
ATOM   6793  CB  PHE A 439      10.587  -0.461  -4.320  1.00  0.800          C  
ATOM   6794  CG  PHE A 439       9.753   0.678  -4.986  1.00  0.800          C  
ATOM   6795  CD1 PHE A 439       8.459   0.493  -5.501  1.00  0.800          C  
ATOM   6796  CD2 PHE A 439      10.266   1.959  -5.006  1.00  0.800          C  
ATOM   6797  CE1 PHE A 439       7.745   1.554  -6.025  1.00  0.800          C  
ATOM   6798  CE2 PHE A 439       9.556   3.025  -5.534  1.00  0.800          C  
ATOM   6799  CZ  PHE A 439       8.294   2.820  -6.044  1.00  0.800          C  
ATOM   6800  H   PHE A 439       9.108  -2.679  -4.522  1.00  0.650          H  
ATOM   6801  HA  PHE A 439      11.206  -1.328  -6.169  1.00  0.700          H  
ATOM   6802 1HB  PHE A 439      10.067  -0.802  -3.432  1.00  0.960          H  
ATOM   6803 2HB  PHE A 439      11.528  -0.032  -3.981  1.00  0.960          H  
ATOM   6804  HD1 PHE A 439       8.002  -0.493  -5.483  1.00  0.960          H  
ATOM   6805  HD2 PHE A 439      11.252   2.120  -4.586  1.00  0.960          H  
ATOM   6806  HE1 PHE A 439       6.741   1.386  -6.420  1.00  0.960          H  
ATOM   6807  HE2 PHE A 439       9.993   4.031  -5.538  1.00  0.960          H  
ATOM   6808  HZ  PHE A 439       7.730   3.653  -6.449  1.00  0.960          H  
ATOM   6809  N   LYS A 440      13.266  -2.121  -4.956  1.00  0.690          N  
ATOM   6810  CA  LYS A 440      14.442  -2.804  -4.427  1.00  0.700          C  
ATOM   6811  C   LYS A 440      14.790  -2.306  -3.033  1.00  0.690          C  
ATOM   6812  O   LYS A 440      15.308  -3.058  -2.208  1.00  0.760          O  
ATOM   6813  CB  LYS A 440      15.650  -2.580  -5.356  1.00  0.980          C  
ATOM   6814  CG  LYS A 440      16.273  -1.161  -5.271  1.00  0.980          C  
ATOM   6815  CD  LYS A 440      17.380  -0.952  -6.254  1.00  0.980          C  
ATOM   6816  CE  LYS A 440      17.941   0.479  -6.171  1.00  0.980          C  
ATOM   6817  NZ  LYS A 440      18.719   0.754  -4.886  1.00  0.980          N  
ATOM   6818  H   LYS A 440      13.375  -1.362  -5.620  1.00  0.830          H  
ATOM   6819  HA  LYS A 440      14.229  -3.870  -4.364  1.00  0.840          H  
ATOM   6820 1HB  LYS A 440      16.433  -3.299  -5.114  1.00  1.170          H  
ATOM   6821 2HB  LYS A 440      15.358  -2.758  -6.393  1.00  1.170          H  
ATOM   6822 1HG  LYS A 440      15.517  -0.400  -5.432  1.00  1.170          H  
ATOM   6823 2HG  LYS A 440      16.714  -1.019  -4.290  1.00  1.170          H  
ATOM   6824 1HD  LYS A 440      18.176  -1.680  -6.086  1.00  1.170          H  
ATOM   6825 2HD  LYS A 440      16.974  -1.102  -7.241  1.00  1.170          H  
ATOM   6826 1HE  LYS A 440      18.597   0.647  -7.021  1.00  1.170          H  
ATOM   6827 2HE  LYS A 440      17.107   1.184  -6.223  1.00  1.170          H  
ATOM   6828 1HZ  LYS A 440      19.041   1.733  -4.904  1.00  1.170          H  
ATOM   6829 2HZ  LYS A 440      18.138   0.644  -4.032  1.00  1.170          H  
ATOM   6830 3HZ  LYS A 440      19.507   0.143  -4.813  1.00  1.170          H  
ATOM   6831  N   ASP A 441      14.537  -1.026  -2.790  1.00  0.650          N  
ATOM   6832  CA  ASP A 441      14.873  -0.420  -1.517  1.00  0.630          C  
ATOM   6833  C   ASP A 441      13.874  -0.776  -0.455  1.00  0.580          C  
ATOM   6834  O   ASP A 441      12.695  -0.993  -0.735  1.00  0.550          O  
ATOM   6835  CB  ASP A 441      15.009   1.091  -1.642  1.00  0.890          C  
ATOM   6836  CG  ASP A 441      16.287   1.483  -2.383  1.00  0.890          C  
ATOM   6837  OD1 ASP A 441      17.200   0.679  -2.462  1.00  0.890          O  
ATOM   6838  OD2 ASP A 441      16.373   2.595  -2.858  1.00  0.890          O  
ATOM   6839  H   ASP A 441      14.120  -0.465  -3.519  1.00  0.780          H  
ATOM   6840  HA  ASP A 441      15.839  -0.813  -1.200  1.00  0.760          H  
ATOM   6841 1HB  ASP A 441      14.147   1.485  -2.172  1.00  1.070          H  
ATOM   6842 2HB  ASP A 441      15.017   1.538  -0.646  1.00  1.070          H  
ATOM   6843  N   SER A 442      14.331  -0.745   0.780  1.00  0.590          N  
ATOM   6844  CA  SER A 442      13.483  -1.011   1.921  1.00  0.550          C  
ATOM   6845  C   SER A 442      13.937  -0.222   3.125  1.00  0.550          C  
ATOM   6846  O   SER A 442      15.094   0.199   3.206  1.00  0.580          O  
ATOM   6847  CB  SER A 442      13.540  -2.484   2.254  1.00  0.790          C  
ATOM   6848  OG  SER A 442      14.837  -2.856   2.656  1.00  0.790          O  
ATOM   6849  H   SER A 442      15.312  -0.565   0.941  1.00  0.710          H  
ATOM   6850  HA  SER A 442      12.458  -0.735   1.682  1.00  0.660          H  
ATOM   6851 1HB  SER A 442      12.841  -2.685   3.051  1.00  0.940          H  
ATOM   6852 2HB  SER A 442      13.235  -3.069   1.387  1.00  0.940          H  
ATOM   6853  HG  SER A 442      14.793  -3.787   2.888  1.00  0.940          H  
ATOM   6854  N   LEU A 443      13.023  -0.041   4.072  1.00  0.520          N  
ATOM   6855  CA  LEU A 443      13.306   0.584   5.347  1.00  0.520          C  
ATOM   6856  C   LEU A 443      13.518  -0.454   6.434  1.00  0.500          C  
ATOM   6857  O   LEU A 443      12.631  -1.264   6.742  1.00  0.480          O  
ATOM   6858  CB  LEU A 443      12.148   1.519   5.751  1.00  0.730          C  
ATOM   6859  CG  LEU A 443      12.203   2.151   7.180  1.00  0.730          C  
ATOM   6860  CD1 LEU A 443      13.374   3.076   7.323  1.00  0.730          C  
ATOM   6861  CD2 LEU A 443      10.897   2.890   7.447  1.00  0.730          C  
ATOM   6862  H   LEU A 443      12.074  -0.371   3.915  1.00  0.620          H  
ATOM   6863  HA  LEU A 443      14.219   1.169   5.242  1.00  0.620          H  
ATOM   6864 1HB  LEU A 443      12.127   2.343   5.043  1.00  0.870          H  
ATOM   6865 2HB  LEU A 443      11.219   0.972   5.657  1.00  0.870          H  
ATOM   6866  HG  LEU A 443      12.325   1.374   7.900  1.00  0.870          H  
ATOM   6867 1HD1 LEU A 443      13.379   3.481   8.318  1.00  0.870          H  
ATOM   6868 2HD1 LEU A 443      14.293   2.546   7.157  1.00  0.870          H  
ATOM   6869 3HD1 LEU A 443      13.279   3.875   6.608  1.00  0.870          H  
ATOM   6870 1HD2 LEU A 443      10.926   3.318   8.449  1.00  0.870          H  
ATOM   6871 2HD2 LEU A 443      10.790   3.675   6.721  1.00  0.870          H  
ATOM   6872 3HD2 LEU A 443      10.060   2.199   7.367  1.00  0.870          H  
ATOM   6873  N   THR A 444      14.701  -0.415   7.020  1.00  0.520          N  
ATOM   6874  CA  THR A 444      15.074  -1.302   8.099  1.00  0.530          C  
ATOM   6875  C   THR A 444      14.701  -0.640   9.400  1.00  0.510          C  
ATOM   6876  O   THR A 444      15.077   0.507   9.655  1.00  0.550          O  
ATOM   6877  CB  THR A 444      16.593  -1.609   8.073  1.00  0.740          C  
ATOM   6878  OG1 THR A 444      16.921  -2.305   6.866  1.00  0.740          O  
ATOM   6879  CG2 THR A 444      17.025  -2.441   9.297  1.00  0.740          C  
ATOM   6880  H   THR A 444      15.378   0.281   6.698  1.00  0.620          H  
ATOM   6881  HA  THR A 444      14.514  -2.236   8.011  1.00  0.640          H  
ATOM   6882  HB  THR A 444      17.134  -0.671   8.073  1.00  0.890          H  
ATOM   6883  HG1 THR A 444      16.731  -1.739   6.108  1.00  0.890          H  
ATOM   6884 1HG2 THR A 444      18.097  -2.626   9.245  1.00  0.890          H  
ATOM   6885 2HG2 THR A 444      16.800  -1.902  10.217  1.00  0.890          H  
ATOM   6886 3HG2 THR A 444      16.490  -3.391   9.297  1.00  0.890          H  
ATOM   6887  N   VAL A 445      13.936  -1.334  10.212  1.00  0.470          N  
ATOM   6888  CA  VAL A 445      13.523  -0.757  11.464  1.00  0.470          C  
ATOM   6889  C   VAL A 445      14.025  -1.634  12.608  1.00  0.510          C  
ATOM   6890  O   VAL A 445      13.802  -2.846  12.653  1.00  0.520          O  
ATOM   6891  CB  VAL A 445      11.982  -0.590  11.472  1.00  0.660          C  
ATOM   6892  CG1 VAL A 445      11.534  -0.005  12.750  1.00  0.660          C  
ATOM   6893  CG2 VAL A 445      11.537   0.242  10.296  1.00  0.660          C  
ATOM   6894  H   VAL A 445      13.625  -2.276   9.946  1.00  0.560          H  
ATOM   6895  HA  VAL A 445      13.974   0.231  11.575  1.00  0.560          H  
ATOM   6896  HB  VAL A 445      11.545  -1.499  11.377  1.00  0.790          H  
ATOM   6897 1HG1 VAL A 445      10.449   0.096  12.752  1.00  0.790          H  
ATOM   6898 2HG1 VAL A 445      11.836  -0.638  13.576  1.00  0.790          H  
ATOM   6899 3HG1 VAL A 445      11.992   0.964  12.846  1.00  0.790          H  
ATOM   6900 1HG2 VAL A 445      10.458   0.336  10.304  1.00  0.790          H  
ATOM   6901 2HG2 VAL A 445      11.981   1.218  10.348  1.00  0.790          H  
ATOM   6902 3HG2 VAL A 445      11.843  -0.250   9.379  1.00  0.790          H  
ATOM   6903  N   VAL A 446      14.753  -1.018  13.519  1.00  0.540          N  
ATOM   6904  CA  VAL A 446      15.293  -1.718  14.668  1.00  0.590          C  
ATOM   6905  C   VAL A 446      14.560  -1.246  15.896  1.00  0.580          C  
ATOM   6906  O   VAL A 446      14.490  -0.043  16.123  1.00  0.600          O  
ATOM   6907  CB  VAL A 446      16.796  -1.404  14.819  1.00  0.810          C  
ATOM   6908  CG1 VAL A 446      17.359  -2.121  16.050  1.00  0.810          C  
ATOM   6909  CG2 VAL A 446      17.529  -1.801  13.532  1.00  0.810          C  
ATOM   6910  H   VAL A 446      14.949  -0.018  13.396  1.00  0.650          H  
ATOM   6911  HA  VAL A 446      15.143  -2.793  14.551  1.00  0.710          H  
ATOM   6912  HB  VAL A 446      16.925  -0.336  14.984  1.00  0.970          H  
ATOM   6913 1HG1 VAL A 446      18.416  -1.886  16.159  1.00  0.970          H  
ATOM   6914 2HG1 VAL A 446      16.834  -1.803  16.955  1.00  0.970          H  
ATOM   6915 3HG1 VAL A 446      17.236  -3.197  15.919  1.00  0.970          H  
ATOM   6916 1HG2 VAL A 446      18.583  -1.568  13.630  1.00  0.970          H  
ATOM   6917 2HG2 VAL A 446      17.402  -2.871  13.359  1.00  0.970          H  
ATOM   6918 3HG2 VAL A 446      17.111  -1.244  12.690  1.00  0.970          H  
ATOM   6919  N   VAL A 447      13.987  -2.154  16.674  1.00  0.570          N  
ATOM   6920  CA  VAL A 447      13.269  -1.675  17.849  1.00  0.570          C  
ATOM   6921  C   VAL A 447      13.845  -2.294  19.116  1.00  0.600          C  
ATOM   6922  O   VAL A 447      14.023  -3.516  19.219  1.00  0.610          O  
ATOM   6923  CB  VAL A 447      11.750  -1.962  17.776  1.00  0.800          C  
ATOM   6924  CG1 VAL A 447      11.048  -1.387  19.002  1.00  0.800          C  
ATOM   6925  CG2 VAL A 447      11.151  -1.395  16.474  1.00  0.800          C  
ATOM   6926  H   VAL A 447      14.077  -3.148  16.433  1.00  0.680          H  
ATOM   6927  HA  VAL A 447      13.393  -0.598  17.924  1.00  0.680          H  
ATOM   6928  HB  VAL A 447      11.600  -3.020  17.821  1.00  0.960          H  
ATOM   6929 1HG1 VAL A 447       9.998  -1.623  18.940  1.00  0.960          H  
ATOM   6930 2HG1 VAL A 447      11.452  -1.804  19.920  1.00  0.960          H  
ATOM   6931 3HG1 VAL A 447      11.177  -0.306  19.019  1.00  0.960          H  
ATOM   6932 1HG2 VAL A 447      10.087  -1.623  16.430  1.00  0.960          H  
ATOM   6933 2HG2 VAL A 447      11.279  -0.362  16.425  1.00  0.960          H  
ATOM   6934 3HG2 VAL A 447      11.648  -1.836  15.624  1.00  0.960          H  
ATOM   6935  N   ASN A 448      14.157  -1.418  20.063  1.00  0.630          N  
ATOM   6936  CA  ASN A 448      14.668  -1.790  21.370  1.00  0.640          C  
ATOM   6937  C   ASN A 448      13.553  -1.700  22.396  1.00  0.650          C  
ATOM   6938  O   ASN A 448      12.699  -0.800  22.327  1.00  0.620          O  
ATOM   6939  CB  ASN A 448      15.822  -0.901  21.744  1.00  0.890          C  
ATOM   6940  CG  ASN A 448      16.984  -1.143  20.869  1.00  0.890          C  
ATOM   6941  OD1 ASN A 448      17.319  -0.322  20.011  1.00  0.890          O  
ATOM   6942  ND2 ASN A 448      17.614  -2.259  21.069  1.00  0.890          N  
ATOM   6943  H   ASN A 448      14.008  -0.425  19.852  1.00  0.760          H  
ATOM   6944  HA  ASN A 448      15.003  -2.825  21.337  1.00  0.770          H  
ATOM   6945 1HB  ASN A 448      15.521   0.144  21.655  1.00  1.070          H  
ATOM   6946 2HB  ASN A 448      16.106  -1.080  22.783  1.00  1.070          H  
ATOM   6947 1HD2 ASN A 448      18.412  -2.509  20.492  1.00  1.070          H  
ATOM   6948 2HD2 ASN A 448      17.282  -2.891  21.774  1.00  1.070          H  
ATOM   6949  N   PHE A 449      13.590  -2.590  23.388  1.00  0.680          N  
ATOM   6950  CA  PHE A 449      12.539  -2.571  24.402  1.00  0.680          C  
ATOM   6951  C   PHE A 449      13.026  -2.214  25.811  1.00  0.720          C  
ATOM   6952  O   PHE A 449      13.581  -3.027  26.561  1.00  0.820          O  
ATOM   6953  CB  PHE A 449      11.815  -3.904  24.341  1.00  0.950          C  
ATOM   6954  CG  PHE A 449      11.215  -4.086  22.975  1.00  0.950          C  
ATOM   6955  CD1 PHE A 449      11.883  -4.842  22.008  1.00  0.950          C  
ATOM   6956  CD2 PHE A 449      10.030  -3.453  22.623  1.00  0.950          C  
ATOM   6957  CE1 PHE A 449      11.377  -4.968  20.736  1.00  0.950          C  
ATOM   6958  CE2 PHE A 449       9.527  -3.585  21.351  1.00  0.950          C  
ATOM   6959  CZ  PHE A 449      10.207  -4.345  20.408  1.00  0.950          C  
ATOM   6960  H   PHE A 449      14.324  -3.309  23.379  1.00  0.820          H  
ATOM   6961  HA  PHE A 449      11.814  -1.805  24.124  1.00  0.820          H  
ATOM   6962 1HB  PHE A 449      12.498  -4.734  24.546  1.00  1.140          H  
ATOM   6963 2HB  PHE A 449      11.030  -3.923  25.064  1.00  1.140          H  
ATOM   6964  HD1 PHE A 449      12.829  -5.333  22.270  1.00  1.140          H  
ATOM   6965  HD2 PHE A 449       9.504  -2.840  23.365  1.00  1.140          H  
ATOM   6966  HE1 PHE A 449      11.917  -5.553  19.997  1.00  1.140          H  
ATOM   6967  HE2 PHE A 449       8.604  -3.085  21.084  1.00  1.140          H  
ATOM   6968  HZ  PHE A 449       9.818  -4.437  19.403  1.00  1.140          H  
ATOM   6969  N   ASN A 450      12.816  -0.951  26.169  1.00  0.660          N  
ATOM   6970  CA  ASN A 450      13.326  -0.380  27.413  1.00  0.650          C  
ATOM   6971  C   ASN A 450      12.359  -0.580  28.559  1.00  0.680          C  
ATOM   6972  O   ASN A 450      11.670   0.348  28.991  1.00  0.690          O  
ATOM   6973  CB  ASN A 450      13.673   1.076  27.221  1.00  0.910          C  
ATOM   6974  CG  ASN A 450      14.843   1.231  26.301  1.00  0.910          C  
ATOM   6975  OD1 ASN A 450      15.798   0.443  26.343  1.00  0.910          O  
ATOM   6976  ND2 ASN A 450      14.802   2.228  25.478  1.00  0.910          N  
ATOM   6977  H   ASN A 450      12.261  -0.361  25.543  1.00  0.790          H  
ATOM   6978  HA  ASN A 450      14.240  -0.910  27.681  1.00  0.780          H  
ATOM   6979 1HB  ASN A 450      12.812   1.603  26.799  1.00  1.100          H  
ATOM   6980 2HB  ASN A 450      13.906   1.532  28.184  1.00  1.100          H  
ATOM   6981 1HD2 ASN A 450      15.564   2.383  24.841  1.00  1.100          H  
ATOM   6982 2HD2 ASN A 450      14.015   2.844  25.479  1.00  1.100          H  
ATOM   6983  N   CYS A 451      12.307  -1.810  29.033  1.00  0.700          N  
ATOM   6984  CA  CYS A 451      11.321  -2.178  30.033  1.00  0.730          C  
ATOM   6985  C   CYS A 451      11.846  -2.347  31.461  1.00  0.760          C  
ATOM   6986  O   CYS A 451      11.068  -2.355  32.414  1.00  0.840          O  
ATOM   6987  CB  CYS A 451      10.671  -3.430  29.526  1.00  1.010          C  
ATOM   6988  SG  CYS A 451       9.957  -3.117  27.901  1.00  1.010          S  
ATOM   6989  H   CYS A 451      12.913  -2.499  28.574  1.00  0.840          H  
ATOM   6990  HA  CYS A 451      10.565  -1.397  30.055  1.00  0.880          H  
ATOM   6991 1HB  CYS A 451      11.409  -4.230  29.441  1.00  1.210          H  
ATOM   6992 2HB  CYS A 451       9.884  -3.752  30.205  1.00  1.210          H  
ATOM   6993  N   ASN A 452      13.154  -2.492  31.624  1.00  0.710          N  
ATOM   6994  CA  ASN A 452      13.724  -2.691  32.954  1.00  0.750          C  
ATOM   6995  C   ASN A 452      14.155  -1.342  33.508  1.00  0.750          C  
ATOM   6996  O   ASN A 452      14.431  -0.422  32.733  1.00  0.660          O  
ATOM   6997  CB  ASN A 452      14.889  -3.648  32.890  1.00  1.030          C  
ATOM   6998  CG  ASN A 452      14.470  -5.010  32.418  1.00  1.030          C  
ATOM   6999  OD1 ASN A 452      13.389  -5.512  32.746  1.00  1.030          O  
ATOM   7000  ND2 ASN A 452      15.319  -5.627  31.640  1.00  1.030          N  
ATOM   7001  H   ASN A 452      13.763  -2.472  30.820  1.00  0.850          H  
ATOM   7002  HA  ASN A 452      12.963  -3.094  33.626  1.00  0.900          H  
ATOM   7003 1HB  ASN A 452      15.651  -3.254  32.219  1.00  1.240          H  
ATOM   7004 2HB  ASN A 452      15.337  -3.737  33.884  1.00  1.240          H  
ATOM   7005 1HD2 ASN A 452      15.106  -6.540  31.288  1.00  1.240          H  
ATOM   7006 2HD2 ASN A 452      16.187  -5.192  31.398  1.00  1.240          H  
ATOM   7007  N   CYS A 453      14.243  -1.216  34.834  1.00  0.850          N  
ATOM   7008  CA  CYS A 453      14.744   0.028  35.406  1.00  0.840          C  
ATOM   7009  C   CYS A 453      16.257  -0.044  35.468  1.00  0.830          C  
ATOM   7010  O   CYS A 453      16.808  -1.096  35.785  1.00  0.770          O  
ATOM   7011  CB  CYS A 453      14.197   0.245  36.811  1.00  1.180          C  
ATOM   7012  SG  CYS A 453      12.445   0.423  36.882  1.00  1.180          S  
ATOM   7013  H   CYS A 453      13.999  -2.001  35.458  1.00  1.020          H  
ATOM   7014  HA  CYS A 453      14.450   0.866  34.773  1.00  1.010          H  
ATOM   7015 1HB  CYS A 453      14.471  -0.573  37.433  1.00  1.420          H  
ATOM   7016 2HB  CYS A 453      14.642   1.143  37.230  1.00  1.420          H  
ATOM   7017  N   SER A 454      16.951   1.076  35.243  1.00  0.890          N  
ATOM   7018  CA  SER A 454      18.412   1.056  35.323  1.00  0.870          C  
ATOM   7019  C   SER A 454      18.836   0.769  36.728  1.00  0.830          C  
ATOM   7020  O   SER A 454      19.813   0.066  36.996  1.00  0.800          O  
ATOM   7021  CB  SER A 454      18.980   2.364  34.939  1.00  1.230          C  
ATOM   7022  OG  SER A 454      18.672   3.364  35.866  1.00  1.230          O  
ATOM   7023  H   SER A 454      16.464   1.951  35.038  1.00  1.070          H  
ATOM   7024  HA  SER A 454      18.795   0.278  34.662  1.00  1.040          H  
ATOM   7025 1HB  SER A 454      20.020   2.221  34.886  1.00  1.470          H  
ATOM   7026 2HB  SER A 454      18.632   2.639  33.978  1.00  1.470          H  
ATOM   7027  HG  SER A 454      17.773   3.665  35.634  1.00  1.470          H  
ATOM   7028  N   CYS A 455      17.978   1.199  37.615  1.00  0.880          N  
ATOM   7029  CA  CYS A 455      18.076   1.025  39.040  1.00  0.910          C  
ATOM   7030  C   CYS A 455      18.304  -0.421  39.447  1.00  0.910          C  
ATOM   7031  O   CYS A 455      19.041  -0.695  40.393  1.00  0.900          O  
ATOM   7032  CB  CYS A 455      16.809   1.516  39.695  1.00  1.260          C  
ATOM   7033  SG  CYS A 455      16.772   1.144  41.377  1.00  1.260          S  
ATOM   7034  H   CYS A 455      17.247   1.801  37.255  1.00  1.060          H  
ATOM   7035  HA  CYS A 455      18.916   1.622  39.400  1.00  1.090          H  
ATOM   7036 1HB  CYS A 455      16.724   2.598  39.576  1.00  1.510          H  
ATOM   7037 2HB  CYS A 455      15.944   1.055  39.217  1.00  1.510          H  
ATOM   7038  N   GLU A 456      17.665  -1.368  38.754  1.00  0.950          N  
ATOM   7039  CA  GLU A 456      17.749  -2.765  39.135  1.00  0.980          C  
ATOM   7040  C   GLU A 456      19.180  -3.283  39.061  1.00  0.910          C  
ATOM   7041  O   GLU A 456      19.523  -4.254  39.737  1.00  0.910          O  
ATOM   7042  CB  GLU A 456      16.816  -3.607  38.256  1.00  1.360          C  
ATOM   7043  CG  GLU A 456      15.320  -3.360  38.524  1.00  1.360          C  
ATOM   7044  CD  GLU A 456      14.373  -4.114  37.582  1.00  1.360          C  
ATOM   7045  OE1 GLU A 456      14.232  -5.298  37.769  1.00  1.360          O  
ATOM   7046  OE2 GLU A 456      13.821  -3.513  36.662  1.00  1.360          O  
ATOM   7047  H   GLU A 456      17.114  -1.143  37.925  1.00  1.140          H  
ATOM   7048  HA  GLU A 456      17.406  -2.852  40.167  1.00  1.180          H  
ATOM   7049 1HB  GLU A 456      17.008  -3.386  37.205  1.00  1.630          H  
ATOM   7050 2HB  GLU A 456      17.019  -4.666  38.416  1.00  1.630          H  
ATOM   7051 1HG  GLU A 456      15.112  -3.690  39.546  1.00  1.630          H  
ATOM   7052 2HG  GLU A 456      15.127  -2.311  38.490  1.00  1.630          H  
ATOM   7053  N   SER A 457      20.036  -2.639  38.264  1.00  0.880          N  
ATOM   7054  CA  SER A 457      21.420  -3.065  38.112  1.00  0.850          C  
ATOM   7055  C   SER A 457      22.217  -2.854  39.392  1.00  0.780          C  
ATOM   7056  O   SER A 457      23.315  -3.392  39.540  1.00  0.790          O  
ATOM   7057  CB  SER A 457      22.097  -2.307  36.983  1.00  1.200          C  
ATOM   7058  OG  SER A 457      22.260  -0.944  37.303  1.00  1.200          O  
ATOM   7059  H   SER A 457      19.740  -1.801  37.761  1.00  1.060          H  
ATOM   7060  HA  SER A 457      21.426  -4.129  37.876  1.00  1.020          H  
ATOM   7061 1HB  SER A 457      23.071  -2.754  36.789  1.00  1.440          H  
ATOM   7062 2HB  SER A 457      21.506  -2.399  36.074  1.00  1.440          H  
ATOM   7063  HG  SER A 457      21.390  -0.529  37.110  1.00  1.440          H  
ATOM   7064  N   GLN A 458      21.682  -2.040  40.306  1.00  0.740          N  
ATOM   7065  CA  GLN A 458      22.337  -1.723  41.561  1.00  0.680          C  
ATOM   7066  C   GLN A 458      21.701  -2.474  42.725  1.00  0.720          C  
ATOM   7067  O   GLN A 458      21.990  -2.180  43.887  1.00  0.690          O  
ATOM   7068  CB  GLN A 458      22.274  -0.219  41.807  1.00  0.980          C  
ATOM   7069  CG  GLN A 458      22.905   0.575  40.696  1.00  0.980          C  
ATOM   7070  CD  GLN A 458      24.347   0.264  40.484  1.00  0.980          C  
ATOM   7071  OE1 GLN A 458      25.169   0.372  41.398  1.00  0.980          O  
ATOM   7072  NE2 GLN A 458      24.672  -0.149  39.266  1.00  0.980          N  
ATOM   7073  H   GLN A 458      20.759  -1.629  40.139  1.00  0.890          H  
ATOM   7074  HA  GLN A 458      23.379  -2.032  41.499  1.00  0.820          H  
ATOM   7075 1HB  GLN A 458      21.230   0.088  41.888  1.00  1.170          H  
ATOM   7076 2HB  GLN A 458      22.773   0.027  42.743  1.00  1.170          H  
ATOM   7077 1HG  GLN A 458      22.383   0.323  39.778  1.00  1.170          H  
ATOM   7078 2HG  GLN A 458      22.806   1.637  40.910  1.00  1.170          H  
ATOM   7079 1HE2 GLN A 458      25.620  -0.389  39.052  1.00  1.170          H  
ATOM   7080 2HE2 GLN A 458      23.952  -0.242  38.549  1.00  1.170          H  
ATOM   7081  N   ALA A 459      20.805  -3.416  42.416  1.00  0.780          N  
ATOM   7082  CA  ALA A 459      20.070  -4.169  43.426  1.00  0.810          C  
ATOM   7083  C   ALA A 459      20.975  -4.937  44.370  1.00  0.820          C  
ATOM   7084  O   ALA A 459      21.996  -5.503  43.968  1.00  0.830          O  
ATOM   7085  CB  ALA A 459      19.151  -5.160  42.750  1.00  1.120          C  
ATOM   7086  H   ALA A 459      20.606  -3.625  41.434  1.00  0.940          H  
ATOM   7087  HA  ALA A 459      19.482  -3.464  44.016  1.00  0.970          H  
ATOM   7088 1HB  ALA A 459      18.594  -5.703  43.513  1.00  1.350          H  
ATOM   7089 2HB  ALA A 459      18.464  -4.632  42.091  1.00  1.350          H  
ATOM   7090 3HB  ALA A 459      19.742  -5.860  42.165  1.00  1.350          H  
ATOM   7091  N   GLU A 460      20.572  -4.985  45.637  1.00  0.820          N  
ATOM   7092  CA  GLU A 460      21.319  -5.723  46.640  1.00  0.830          C  
ATOM   7093  C   GLU A 460      20.561  -6.974  47.080  1.00  0.870          C  
ATOM   7094  O   GLU A 460      19.531  -6.901  47.767  1.00  0.890          O  
ATOM   7095  CB  GLU A 460      21.613  -4.814  47.829  1.00  1.160          C  
ATOM   7096  CG  GLU A 460      22.448  -5.432  48.924  1.00  1.160          C  
ATOM   7097  CD  GLU A 460      22.660  -4.473  50.048  1.00  1.160          C  
ATOM   7098  OE1 GLU A 460      22.613  -3.294  49.826  1.00  1.160          O  
ATOM   7099  OE2 GLU A 460      22.806  -4.924  51.155  1.00  1.160          O  
ATOM   7100  H   GLU A 460      19.705  -4.502  45.897  1.00  0.980          H  
ATOM   7101  HA  GLU A 460      22.268  -6.037  46.207  1.00  1.000          H  
ATOM   7102 1HB  GLU A 460      22.132  -3.923  47.476  1.00  1.390          H  
ATOM   7103 2HB  GLU A 460      20.677  -4.487  48.269  1.00  1.390          H  
ATOM   7104 1HG  GLU A 460      21.962  -6.335  49.298  1.00  1.390          H  
ATOM   7105 2HG  GLU A 460      23.412  -5.722  48.510  1.00  1.390          H  
ATOM   7106  N   ALA A 461      21.020  -8.135  46.622  1.00  0.880          N  
ATOM   7107  CA  ALA A 461      20.323  -9.367  46.964  1.00  0.910          C  
ATOM   7108  C   ALA A 461      20.465  -9.637  48.447  1.00  0.960          C  
ATOM   7109  O   ALA A 461      21.545  -9.452  49.003  1.00  1.020          O  
ATOM   7110  CB  ALA A 461      20.866 -10.541  46.175  1.00  1.260          C  
ATOM   7111  H   ALA A 461      21.855  -8.153  46.050  1.00  1.060          H  
ATOM   7112  HA  ALA A 461      19.268  -9.241  46.738  1.00  1.090          H  
ATOM   7113 1HB  ALA A 461      20.317 -11.443  46.449  1.00  1.510          H  
ATOM   7114 2HB  ALA A 461      20.747 -10.350  45.109  1.00  1.510          H  
ATOM   7115 3HB  ALA A 461      21.921 -10.675  46.406  1.00  1.510          H  
ATOM   7116  N   ASN A 462      19.395 -10.100  49.079  1.00  0.950          N  
ATOM   7117  CA  ASN A 462      19.426 -10.493  50.490  1.00  0.970          C  
ATOM   7118  C   ASN A 462      20.039  -9.425  51.408  1.00  0.990          C  
ATOM   7119  O   ASN A 462      20.782  -9.750  52.339  1.00  0.930          O  
ATOM   7120  CB  ASN A 462      20.161 -11.805  50.633  1.00  1.350          C  
ATOM   7121  CG  ASN A 462      19.465 -12.885  49.884  1.00  1.350          C  
ATOM   7122  OD1 ASN A 462      18.230 -12.930  49.851  1.00  1.350          O  
ATOM   7123  ND2 ASN A 462      20.224 -13.758  49.271  1.00  1.350          N  
ATOM   7124  H   ASN A 462      18.528 -10.206  48.551  1.00  1.140          H  
ATOM   7125  HA  ASN A 462      18.399 -10.642  50.821  1.00  1.160          H  
ATOM   7126 1HB  ASN A 462      21.183 -11.708  50.265  1.00  1.620          H  
ATOM   7127 2HB  ASN A 462      20.212 -12.082  51.687  1.00  1.620          H  
ATOM   7128 1HD2 ASN A 462      19.809 -14.506  48.750  1.00  1.620          H  
ATOM   7129 2HD2 ASN A 462      21.220 -13.679  49.324  1.00  1.620          H  
ATOM   7130  N   SER A 463      19.704  -8.163  51.168  1.00  1.050          N  
ATOM   7131  CA  SER A 463      20.221  -7.049  51.948  1.00  1.060          C  
ATOM   7132  C   SER A 463      19.828  -7.120  53.406  1.00  1.010          C  
ATOM   7133  O   SER A 463      18.690  -7.481  53.736  1.00  1.010          O  
ATOM   7134  CB  SER A 463      19.722  -5.725  51.446  1.00  1.480          C  
ATOM   7135  OG  SER A 463      20.257  -4.705  52.260  1.00  1.480          O  
ATOM   7136  H   SER A 463      19.082  -7.972  50.395  1.00  1.260          H  
ATOM   7137  HA  SER A 463      21.312  -7.063  51.877  1.00  1.270          H  
ATOM   7138 1HB  SER A 463      19.996  -5.577  50.415  1.00  1.780          H  
ATOM   7139 2HB  SER A 463      18.633  -5.706  51.499  1.00  1.780          H  
ATOM   7140  HG  SER A 463      21.197  -4.601  51.947  1.00  1.780          H  
ATOM   7141  N   SER A 464      20.741  -6.697  54.291  1.00  1.000          N  
ATOM   7142  CA  SER A 464      20.441  -6.619  55.717  1.00  1.000          C  
ATOM   7143  C   SER A 464      19.355  -5.565  55.994  1.00  1.020          C  
ATOM   7144  O   SER A 464      18.632  -5.629  56.998  1.00  1.030          O  
ATOM   7145  CB  SER A 464      21.689  -6.288  56.508  1.00  1.400          C  
ATOM   7146  OG  SER A 464      22.126  -4.987  56.233  1.00  1.400          O  
ATOM   7147  H   SER A 464      21.661  -6.424  53.971  1.00  1.200          H  
ATOM   7148  HA  SER A 464      20.082  -7.590  56.023  1.00  1.200          H  
ATOM   7149 1HB  SER A 464      21.477  -6.386  57.572  1.00  1.680          H  
ATOM   7150 2HB  SER A 464      22.476  -7.000  56.262  1.00  1.680          H  
ATOM   7151  HG  SER A 464      22.882  -4.833  56.811  1.00  1.680          H  
ATOM   7152  N   PHE A 465      19.192  -4.640  55.041  1.00  1.040          N  
ATOM   7153  CA  PHE A 465      18.179  -3.594  55.065  1.00  1.060          C  
ATOM   7154  C   PHE A 465      16.811  -4.249  55.211  1.00  1.030          C  
ATOM   7155  O   PHE A 465      15.946  -3.809  55.978  1.00  1.070          O  
ATOM   7156  CB  PHE A 465      18.218  -2.790  53.767  1.00  1.480          C  
ATOM   7157  CG  PHE A 465      17.221  -1.677  53.666  1.00  1.480          C  
ATOM   7158  CD1 PHE A 465      17.484  -0.409  54.141  1.00  1.480          C  
ATOM   7159  CD2 PHE A 465      16.014  -1.914  53.088  1.00  1.480          C  
ATOM   7160  CE1 PHE A 465      16.535   0.588  54.010  1.00  1.480          C  
ATOM   7161  CE2 PHE A 465      15.062  -0.938  52.958  1.00  1.480          C  
ATOM   7162  CZ  PHE A 465      15.327   0.321  53.417  1.00  1.480          C  
ATOM   7163  H   PHE A 465      19.821  -4.671  54.240  1.00  1.250          H  
ATOM   7164  HA  PHE A 465      18.355  -2.938  55.917  1.00  1.270          H  
ATOM   7165 1HB  PHE A 465      19.214  -2.373  53.631  1.00  1.770          H  
ATOM   7166 2HB  PHE A 465      18.039  -3.464  52.931  1.00  1.770          H  
ATOM   7167  HD1 PHE A 465      18.444  -0.191  54.607  1.00  1.770          H  
ATOM   7168  HD2 PHE A 465      15.825  -2.899  52.721  1.00  1.770          H  
ATOM   7169  HE1 PHE A 465      16.743   1.603  54.373  1.00  1.770          H  
ATOM   7170  HE2 PHE A 465      14.105  -1.165  52.482  1.00  1.770          H  
ATOM   7171  HZ  PHE A 465      14.588   1.120  53.314  1.00  1.770          H  
ATOM   7172  N   CYS A 466      16.596  -5.307  54.430  1.00  0.980          N  
ATOM   7173  CA  CYS A 466      15.320  -5.991  54.380  1.00  0.950          C  
ATOM   7174  C   CYS A 466      15.248  -7.067  55.453  1.00  1.050          C  
ATOM   7175  O   CYS A 466      15.290  -8.266  55.162  1.00  1.190          O  
ATOM   7176  CB  CYS A 466      15.114  -6.619  53.001  1.00  1.340          C  
ATOM   7177  SG  CYS A 466      15.106  -5.416  51.643  1.00  1.340          S  
ATOM   7178  H   CYS A 466      17.358  -5.692  53.883  1.00  1.180          H  
ATOM   7179  HA  CYS A 466      14.529  -5.267  54.561  1.00  1.140          H  
ATOM   7180 1HB  CYS A 466      15.916  -7.333  52.809  1.00  1.610          H  
ATOM   7181 2HB  CYS A 466      14.173  -7.168  52.980  1.00  1.610          H  
ATOM   7182  N   SER A 467      15.195  -6.597  56.696  1.00  1.010          N  
ATOM   7183  CA  SER A 467      15.102  -7.422  57.897  1.00  1.100          C  
ATOM   7184  C   SER A 467      16.133  -8.527  58.005  1.00  1.120          C  
ATOM   7185  O   SER A 467      15.773  -9.678  58.261  1.00  1.220          O  
ATOM   7186  CB  SER A 467      13.747  -8.033  57.988  1.00  1.500          C  
ATOM   7187  OG  SER A 467      12.783  -7.059  58.048  1.00  1.500          O  
ATOM   7188  H   SER A 467      15.219  -5.576  56.775  1.00  1.210          H  
ATOM   7189  HA  SER A 467      15.235  -6.763  58.756  1.00  1.320          H  
ATOM   7190 1HB  SER A 467      13.576  -8.665  57.119  1.00  1.800          H  
ATOM   7191 2HB  SER A 467      13.678  -8.667  58.869  1.00  1.800          H  
ATOM   7192  HG  SER A 467      11.977  -7.553  57.879  1.00  1.800          H  
ATOM   7193  N   LYS A 468      17.410  -8.175  57.861  1.00  1.050          N  
ATOM   7194  CA  LYS A 468      18.518  -9.114  57.966  1.00  1.080          C  
ATOM   7195  C   LYS A 468      18.520 -10.230  56.916  1.00  1.130          C  
ATOM   7196  O   LYS A 468      18.774 -11.385  57.257  1.00  1.320          O  
ATOM   7197  CB  LYS A 468      18.563  -9.738  59.368  1.00  1.500          C  
ATOM   7198  CG  LYS A 468      18.722  -8.726  60.497  1.00  1.500          C  
ATOM   7199  CD  LYS A 468      18.832  -9.415  61.847  1.00  1.500          C  
ATOM   7200  CE  LYS A 468      18.959  -8.403  62.981  1.00  1.500          C  
ATOM   7201  NZ  LYS A 468      19.034  -9.067  64.315  1.00  1.500          N  
ATOM   7202  H   LYS A 468      17.634  -7.198  57.655  1.00  1.260          H  
ATOM   7203  HA  LYS A 468      19.436  -8.549  57.853  1.00  1.300          H  
ATOM   7204 1HB  LYS A 468      17.680 -10.338  59.559  1.00  1.800          H  
ATOM   7205 2HB  LYS A 468      19.416 -10.411  59.424  1.00  1.800          H  
ATOM   7206 1HG  LYS A 468      19.615  -8.127  60.322  1.00  1.800          H  
ATOM   7207 2HG  LYS A 468      17.859  -8.062  60.507  1.00  1.800          H  
ATOM   7208 1HD  LYS A 468      17.942 -10.025  62.012  1.00  1.800          H  
ATOM   7209 2HD  LYS A 468      19.704 -10.067  61.850  1.00  1.800          H  
ATOM   7210 1HE  LYS A 468      19.861  -7.811  62.830  1.00  1.800          H  
ATOM   7211 2HE  LYS A 468      18.094  -7.740  62.965  1.00  1.800          H  
ATOM   7212 1HZ  LYS A 468      19.118  -8.365  65.037  1.00  1.800          H  
ATOM   7213 2HZ  LYS A 468      18.196  -9.611  64.471  1.00  1.800          H  
ATOM   7214 3HZ  LYS A 468      19.840  -9.676  64.345  1.00  1.800          H  
ATOM   7215  N   GLY A 469      18.285  -9.901  55.638  1.00  0.990          N  
ATOM   7216  CA  GLY A 469      18.322 -10.906  54.578  1.00  1.030          C  
ATOM   7217  C   GLY A 469      17.045 -11.723  54.333  1.00  1.070          C  
ATOM   7218  O   GLY A 469      17.126 -12.861  53.868  1.00  1.120          O  
ATOM   7219  H   GLY A 469      18.113  -8.936  55.353  1.00  1.190          H  
ATOM   7220 1HA  GLY A 469      18.581 -10.395  53.653  1.00  1.240          H  
ATOM   7221 2HA  GLY A 469      19.145 -11.588  54.776  1.00  1.240          H  
ATOM   7222  N   ASN A 470      15.867 -11.172  54.642  1.00  1.070          N  
ATOM   7223  CA  ASN A 470      14.604 -11.885  54.430  1.00  1.110          C  
ATOM   7224  C   ASN A 470      13.843 -11.341  53.214  1.00  1.030          C  
ATOM   7225  O   ASN A 470      12.642 -11.601  53.017  1.00  1.010          O  
ATOM   7226  CB  ASN A 470      13.799 -11.901  55.699  1.00  1.540          C  
ATOM   7227  CG  ASN A 470      14.414 -12.858  56.704  1.00  1.540          C  
ATOM   7228  OD1 ASN A 470      14.257 -14.082  56.550  1.00  1.540          O  
ATOM   7229  ND2 ASN A 470      15.103 -12.363  57.699  1.00  1.540          N  
ATOM   7230  H   ASN A 470      15.829 -10.212  55.004  1.00  1.280          H  
ATOM   7231  HA  ASN A 470      14.840 -12.923  54.203  1.00  1.330          H  
ATOM   7232 1HB  ASN A 470      13.772 -10.899  56.132  1.00  1.850          H  
ATOM   7233 2HB  ASN A 470      12.787 -12.199  55.486  1.00  1.850          H  
ATOM   7234 1HD2 ASN A 470      15.527 -12.971  58.365  1.00  1.850          H  
ATOM   7235 2HD2 ASN A 470      15.230 -11.360  57.807  1.00  1.850          H  
ATOM   7236  N   GLY A 471      14.591 -10.629  52.379  1.00  0.990          N  
ATOM   7237  CA  GLY A 471      14.144 -10.016  51.142  1.00  0.920          C  
ATOM   7238  C   GLY A 471      15.315  -9.304  50.478  1.00  0.910          C  
ATOM   7239  O   GLY A 471      16.404  -9.223  51.048  1.00  0.950          O  
ATOM   7240  H   GLY A 471      15.557 -10.483  52.636  1.00  1.190          H  
ATOM   7241 1HA  GLY A 471      13.722 -10.765  50.468  1.00  1.100          H  
ATOM   7242 2HA  GLY A 471      13.380  -9.281  51.364  1.00  1.100          H  
ATOM   7243  N   SER A 472      15.090  -8.778  49.283  1.00  0.870          N  
ATOM   7244  CA  SER A 472      16.139  -8.064  48.545  1.00  0.860          C  
ATOM   7245  C   SER A 472      15.793  -6.594  48.391  1.00  0.850          C  
ATOM   7246  O   SER A 472      14.616  -6.222  48.372  1.00  0.850          O  
ATOM   7247  CB  SER A 472      16.364  -8.701  47.184  1.00  1.210          C  
ATOM   7248  OG  SER A 472      16.872 -10.018  47.309  1.00  1.210          O  
ATOM   7249  H   SER A 472      14.162  -8.899  48.869  1.00  1.040          H  
ATOM   7250  HA  SER A 472      17.071  -8.127  49.107  1.00  1.030          H  
ATOM   7251 1HB  SER A 472      15.419  -8.723  46.640  1.00  1.450          H  
ATOM   7252 2HB  SER A 472      17.059  -8.086  46.607  1.00  1.450          H  
ATOM   7253  HG  SER A 472      16.885 -10.376  46.414  1.00  1.450          H  
ATOM   7254  N   LEU A 473      16.812  -5.743  48.275  1.00  0.850          N  
ATOM   7255  CA  LEU A 473      16.555  -4.314  48.136  1.00  0.830          C  
ATOM   7256  C   LEU A 473      16.731  -3.792  46.720  1.00  0.810          C  
ATOM   7257  O   LEU A 473      17.818  -3.861  46.125  1.00  0.820          O  
ATOM   7258  CB  LEU A 473      17.446  -3.527  49.106  1.00  1.170          C  
ATOM   7259  CG  LEU A 473      17.379  -1.973  49.033  1.00  1.170          C  
ATOM   7260  CD1 LEU A 473      15.968  -1.485  49.385  1.00  1.170          C  
ATOM   7261  CD2 LEU A 473      18.398  -1.410  50.014  1.00  1.170          C  
ATOM   7262  H   LEU A 473      17.775  -6.090  48.254  1.00  1.020          H  
ATOM   7263  HA  LEU A 473      15.520  -4.139  48.422  1.00  1.000          H  
ATOM   7264 1HB  LEU A 473      17.176  -3.813  50.119  1.00  1.400          H  
ATOM   7265 2HB  LEU A 473      18.478  -3.822  48.940  1.00  1.400          H  
ATOM   7266  HG  LEU A 473      17.622  -1.629  48.026  1.00  1.400          H  
ATOM   7267 1HD1 LEU A 473      15.938  -0.404  49.357  1.00  1.400          H  
ATOM   7268 2HD1 LEU A 473      15.259  -1.871  48.684  1.00  1.400          H  
ATOM   7269 3HD1 LEU A 473      15.705  -1.823  50.364  1.00  1.400          H  
ATOM   7270 1HD2 LEU A 473      18.378  -0.320  49.987  1.00  1.400          H  
ATOM   7271 2HD2 LEU A 473      18.163  -1.746  51.008  1.00  1.400          H  
ATOM   7272 3HD2 LEU A 473      19.399  -1.762  49.745  1.00  1.400          H  
ATOM   7273  N   GLU A 474      15.650  -3.242  46.172  1.00  0.800          N  
ATOM   7274  CA  GLU A 474      15.681  -2.703  44.824  1.00  0.790          C  
ATOM   7275  C   GLU A 474      15.030  -1.340  44.756  1.00  0.790          C  
ATOM   7276  O   GLU A 474      13.864  -1.172  45.086  1.00  0.780          O  
ATOM   7277  CB  GLU A 474      14.946  -3.616  43.839  1.00  1.110          C  
ATOM   7278  CG  GLU A 474      15.540  -4.981  43.677  1.00  1.110          C  
ATOM   7279  CD  GLU A 474      14.832  -5.818  42.661  1.00  1.110          C  
ATOM   7280  OE1 GLU A 474      13.921  -5.345  42.052  1.00  1.110          O  
ATOM   7281  OE2 GLU A 474      15.140  -6.964  42.523  1.00  1.110          O  
ATOM   7282  H   GLU A 474      14.778  -3.195  46.714  1.00  0.960          H  
ATOM   7283  HA  GLU A 474      16.718  -2.601  44.506  1.00  0.950          H  
ATOM   7284 1HB  GLU A 474      13.911  -3.739  44.166  1.00  1.330          H  
ATOM   7285 2HB  GLU A 474      14.926  -3.139  42.855  1.00  1.330          H  
ATOM   7286 1HG  GLU A 474      16.539  -4.849  43.379  1.00  1.330          H  
ATOM   7287 2HG  GLU A 474      15.535  -5.498  44.637  1.00  1.330          H  
ATOM   7288  N   CYS A 475      15.780  -0.354  44.322  1.00  0.800          N  
ATOM   7289  CA  CYS A 475      15.269   0.997  44.125  1.00  0.810          C  
ATOM   7290  C   CYS A 475      14.584   1.602  45.332  1.00  0.850          C  
ATOM   7291  O   CYS A 475      13.583   2.312  45.207  1.00  0.840          O  
ATOM   7292  CB  CYS A 475      14.299   0.968  42.951  1.00  1.130          C  
ATOM   7293  SG  CYS A 475      15.011   0.157  41.565  1.00  1.130          S  
ATOM   7294  H   CYS A 475      16.745  -0.544  44.073  1.00  0.960          H  
ATOM   7295  HA  CYS A 475      16.103   1.655  43.914  1.00  0.970          H  
ATOM   7296 1HB  CYS A 475      13.363   0.472  43.217  1.00  1.360          H  
ATOM   7297 2HB  CYS A 475      14.082   1.984  42.651  1.00  1.360          H  
ATOM   7298  N   GLY A 476      15.146   1.355  46.508  1.00  0.900          N  
ATOM   7299  CA  GLY A 476      14.630   1.910  47.751  1.00  0.950          C  
ATOM   7300  C   GLY A 476      13.472   1.143  48.404  1.00  0.920          C  
ATOM   7301  O   GLY A 476      12.919   1.618  49.400  1.00  0.980          O  
ATOM   7302  H   GLY A 476      15.975   0.775  46.534  1.00  1.080          H  
ATOM   7303 1HA  GLY A 476      15.454   1.950  48.466  1.00  1.140          H  
ATOM   7304 2HA  GLY A 476      14.347   2.944  47.592  1.00  1.140          H  
ATOM   7305  N   VAL A 477      13.036   0.012  47.836  1.00  0.880          N  
ATOM   7306  CA  VAL A 477      11.953  -0.756  48.468  1.00  0.880          C  
ATOM   7307  C   VAL A 477      12.363  -2.216  48.595  1.00  0.830          C  
ATOM   7308  O   VAL A 477      13.129  -2.723  47.768  1.00  0.800          O  
ATOM   7309  CB  VAL A 477      10.628  -0.671  47.662  1.00  1.230          C  
ATOM   7310  CG1 VAL A 477      10.137   0.767  47.599  1.00  1.230          C  
ATOM   7311  CG2 VAL A 477      10.823  -1.228  46.240  1.00  1.230          C  
ATOM   7312  H   VAL A 477      13.456  -0.324  46.966  1.00  1.060          H  
ATOM   7313  HA  VAL A 477      11.777  -0.365  49.470  1.00  1.060          H  
ATOM   7314  HB  VAL A 477       9.868  -1.262  48.179  1.00  1.480          H  
ATOM   7315 1HG1 VAL A 477       9.195   0.816  47.056  1.00  1.480          H  
ATOM   7316 2HG1 VAL A 477       9.993   1.136  48.611  1.00  1.480          H  
ATOM   7317 3HG1 VAL A 477      10.880   1.374  47.089  1.00  1.480          H  
ATOM   7318 1HG2 VAL A 477       9.882  -1.178  45.697  1.00  1.480          H  
ATOM   7319 2HG2 VAL A 477      11.571  -0.636  45.721  1.00  1.480          H  
ATOM   7320 3HG2 VAL A 477      11.152  -2.266  46.278  1.00  1.480          H  
ATOM   7321  N   CYS A 478      11.823  -2.936  49.578  1.00  0.900          N  
ATOM   7322  CA  CYS A 478      12.164  -4.344  49.619  1.00  0.880          C  
ATOM   7323  C   CYS A 478      11.200  -5.203  48.848  1.00  0.920          C  
ATOM   7324  O   CYS A 478       9.992  -4.964  48.829  1.00  0.950          O  
ATOM   7325  CB  CYS A 478      12.216  -4.879  51.039  1.00  1.240          C  
ATOM   7326  SG  CYS A 478      13.523  -4.193  52.005  1.00  1.240          S  
ATOM   7327  H   CYS A 478      11.203  -2.551  50.301  1.00  1.080          H  
ATOM   7328  HA  CYS A 478      13.150  -4.467  49.185  1.00  1.060          H  
ATOM   7329 1HB  CYS A 478      11.267  -4.670  51.536  1.00  1.490          H  
ATOM   7330 2HB  CYS A 478      12.338  -5.963  51.009  1.00  1.490          H  
ATOM   7331  N   ARG A 479      11.755  -6.248  48.265  1.00  0.940          N  
ATOM   7332  CA  ARG A 479      11.018  -7.303  47.608  1.00  1.000          C  
ATOM   7333  C   ARG A 479      11.216  -8.481  48.518  1.00  0.940          C  
ATOM   7334  O   ARG A 479      12.298  -9.071  48.588  1.00  0.890          O  
ATOM   7335  CB  ARG A 479      11.523  -7.572  46.205  1.00  1.380          C  
ATOM   7336  CG  ARG A 479      11.327  -6.413  45.240  1.00  1.380          C  
ATOM   7337  CD  ARG A 479      11.794  -6.745  43.879  1.00  1.380          C  
ATOM   7338  NE  ARG A 479      10.960  -7.754  43.234  1.00  1.380          N  
ATOM   7339  CZ  ARG A 479      11.252  -8.385  42.069  1.00  1.380          C  
ATOM   7340  NH1 ARG A 479      12.367  -8.113  41.391  1.00  1.380          N  
ATOM   7341  NH2 ARG A 479      10.403  -9.290  41.594  1.00  1.380          N  
ATOM   7342  H   ARG A 479      12.774  -6.316  48.318  1.00  1.130          H  
ATOM   7343  HA  ARG A 479       9.959  -7.052  47.568  1.00  1.200          H  
ATOM   7344 1HB  ARG A 479      12.592  -7.790  46.242  1.00  1.650          H  
ATOM   7345 2HB  ARG A 479      11.022  -8.449  45.799  1.00  1.650          H  
ATOM   7346 1HG  ARG A 479      10.272  -6.146  45.192  1.00  1.650          H  
ATOM   7347 2HG  ARG A 479      11.902  -5.549  45.590  1.00  1.650          H  
ATOM   7348 1HD  ARG A 479      11.790  -5.845  43.263  1.00  1.650          H  
ATOM   7349 2HD  ARG A 479      12.801  -7.140  43.957  1.00  1.650          H  
ATOM   7350  HE  ARG A 479      10.095  -8.000  43.694  1.00  1.650          H  
ATOM   7351 1HH1 ARG A 479      13.060  -7.408  41.728  1.00  1.650          H  
ATOM   7352 2HH1 ARG A 479      12.561  -8.590  40.526  1.00  1.650          H  
ATOM   7353 1HH2 ARG A 479       9.555  -9.505  42.102  1.00  1.650          H  
ATOM   7354 2HH2 ARG A 479      10.604  -9.770  40.728  1.00  1.650          H  
ATOM   7355  N   CYS A 480      10.204  -8.772  49.292  1.00  0.990          N  
ATOM   7356  CA  CYS A 480      10.370  -9.721  50.371  1.00  0.940          C  
ATOM   7357  C   CYS A 480      10.151 -11.160  49.945  1.00  0.900          C  
ATOM   7358  O   CYS A 480       9.458 -11.429  48.963  1.00  0.890          O  
ATOM   7359  CB  CYS A 480       9.448  -9.325  51.493  1.00  1.340          C  
ATOM   7360  SG  CYS A 480       9.843  -7.664  52.074  1.00  1.340          S  
ATOM   7361  H   CYS A 480       9.321  -8.295  49.176  1.00  1.190          H  
ATOM   7362  HA  CYS A 480      11.383  -9.638  50.742  1.00  1.130          H  
ATOM   7363 1HB  CYS A 480       8.410  -9.345  51.157  1.00  1.600          H  
ATOM   7364 2HB  CYS A 480       9.552 -10.020  52.321  1.00  1.600          H  
ATOM   7365  N   ASN A 481      10.771 -12.077  50.684  1.00  0.880          N  
ATOM   7366  CA  ASN A 481      10.605 -13.485  50.405  1.00  0.820          C  
ATOM   7367  C   ASN A 481       9.131 -13.847  50.546  1.00  0.760          C  
ATOM   7368  O   ASN A 481       8.437 -13.232  51.363  1.00  0.800          O  
ATOM   7369  CB  ASN A 481      11.474 -14.324  51.322  1.00  1.170          C  
ATOM   7370  CG  ASN A 481      12.944 -14.224  51.001  1.00  1.170          C  
ATOM   7371  OD1 ASN A 481      13.346 -13.875  49.886  1.00  1.170          O  
ATOM   7372  ND2 ASN A 481      13.761 -14.545  51.961  1.00  1.170          N  
ATOM   7373  H   ASN A 481      11.369 -11.789  51.467  1.00  1.060          H  
ATOM   7374  HA  ASN A 481      10.932 -13.642  49.387  1.00  0.980          H  
ATOM   7375 1HB  ASN A 481      11.329 -13.983  52.352  1.00  1.410          H  
ATOM   7376 2HB  ASN A 481      11.171 -15.366  51.286  1.00  1.410          H  
ATOM   7377 1HD2 ASN A 481      14.751 -14.508  51.809  1.00  1.410          H  
ATOM   7378 2HD2 ASN A 481      13.404 -14.830  52.849  1.00  1.410          H  
ATOM   7379  N   PRO A 482       8.620 -14.842  49.800  1.00  0.750          N  
ATOM   7380  CA  PRO A 482       7.237 -15.256  49.845  1.00  0.810          C  
ATOM   7381  C   PRO A 482       6.826 -15.517  51.273  1.00  0.830          C  
ATOM   7382  O   PRO A 482       7.558 -16.138  52.040  1.00  0.800          O  
ATOM   7383  CB  PRO A 482       7.252 -16.553  49.027  1.00  1.220          C  
ATOM   7384  CG  PRO A 482       8.383 -16.360  48.044  1.00  1.220          C  
ATOM   7385  CD  PRO A 482       9.449 -15.612  48.827  1.00  1.220          C  
ATOM   7386  HA  PRO A 482       6.606 -14.483  49.383  1.00  0.970          H  
ATOM   7387 1HB  PRO A 482       7.402 -17.417  49.694  1.00  1.460          H  
ATOM   7388 2HB  PRO A 482       6.279 -16.695  48.535  1.00  1.460          H  
ATOM   7389 1HG  PRO A 482       8.732 -17.338  47.673  1.00  1.460          H  
ATOM   7390 2HG  PRO A 482       8.028 -15.796  47.170  1.00  1.460          H  
ATOM   7391 1HD  PRO A 482      10.126 -16.306  49.341  1.00  1.460          H  
ATOM   7392 2HD  PRO A 482       9.962 -14.968  48.106  1.00  1.460          H  
ATOM   7393  N   GLY A 483       5.638 -15.042  51.610  1.00  0.940          N  
ATOM   7394  CA  GLY A 483       5.110 -15.179  52.952  1.00  1.040          C  
ATOM   7395  C   GLY A 483       5.209 -13.862  53.708  1.00  0.980          C  
ATOM   7396  O   GLY A 483       4.405 -13.597  54.602  1.00  1.060          O  
ATOM   7397  H   GLY A 483       5.088 -14.551  50.921  1.00  1.130          H  
ATOM   7398 1HA  GLY A 483       4.070 -15.502  52.907  1.00  1.250          H  
ATOM   7399 2HA  GLY A 483       5.662 -15.952  53.490  1.00  1.250          H  
ATOM   7400  N   ARG A 484       6.171 -13.016  53.346  1.00  0.910          N  
ATOM   7401  CA  ARG A 484       6.308 -11.774  54.073  1.00  0.920          C  
ATOM   7402  C   ARG A 484       5.803 -10.551  53.313  1.00  0.910          C  
ATOM   7403  O   ARG A 484       6.019 -10.406  52.109  1.00  0.910          O  
ATOM   7404  CB  ARG A 484       7.748 -11.553  54.475  1.00  1.280          C  
ATOM   7405  CG  ARG A 484       8.337 -12.489  55.530  1.00  1.280          C  
ATOM   7406  CD  ARG A 484       9.773 -12.099  55.824  1.00  1.280          C  
ATOM   7407  NE  ARG A 484      10.349 -12.797  56.993  1.00  1.280          N  
ATOM   7408  CZ  ARG A 484      10.902 -14.018  57.000  1.00  1.280          C  
ATOM   7409  NH1 ARG A 484      10.959 -14.751  55.910  1.00  1.280          N  
ATOM   7410  NH2 ARG A 484      11.394 -14.450  58.142  1.00  1.280          N  
ATOM   7411  H   ARG A 484       6.825 -13.228  52.582  1.00  1.090          H  
ATOM   7412  HA  ARG A 484       5.722 -11.862  54.980  1.00  1.100          H  
ATOM   7413 1HB  ARG A 484       8.382 -11.601  53.593  1.00  1.540          H  
ATOM   7414 2HB  ARG A 484       7.817 -10.602  54.869  1.00  1.540          H  
ATOM   7415 1HG  ARG A 484       7.758 -12.414  56.454  1.00  1.540          H  
ATOM   7416 2HG  ARG A 484       8.306 -13.515  55.161  1.00  1.540          H  
ATOM   7417 1HD  ARG A 484      10.393 -12.307  54.952  1.00  1.540          H  
ATOM   7418 2HD  ARG A 484       9.810 -11.031  56.028  1.00  1.540          H  
ATOM   7419  HE  ARG A 484      10.383 -12.304  57.900  1.00  1.540          H  
ATOM   7420 1HH1 ARG A 484      10.587 -14.386  55.051  1.00  1.540          H  
ATOM   7421 2HH1 ARG A 484      11.389 -15.664  55.933  1.00  1.540          H  
ATOM   7422 1HH2 ARG A 484      11.335 -13.821  58.963  1.00  1.540          H  
ATOM   7423 2HH2 ARG A 484      11.831 -15.354  58.209  1.00  1.540          H  
ATOM   7424  N   LEU A 485       5.127  -9.680  54.064  1.00  0.930          N  
ATOM   7425  CA  LEU A 485       4.585  -8.404  53.606  1.00  0.960          C  
ATOM   7426  C   LEU A 485       5.111  -7.351  54.562  1.00  1.050          C  
ATOM   7427  O   LEU A 485       5.852  -7.797  55.428  1.00  1.740          O  
ATOM   7428  CB  LEU A 485       3.069  -8.424  53.724  1.00  1.330          C  
ATOM   7429  CG  LEU A 485       2.330  -9.508  52.971  1.00  1.330          C  
ATOM   7430  CD1 LEU A 485       0.927  -9.498  53.444  1.00  1.330          C  
ATOM   7431  CD2 LEU A 485       2.390  -9.264  51.474  1.00  1.330          C  
ATOM   7432  H   LEU A 485       4.977  -9.921  55.035  1.00  1.120          H  
ATOM   7433  HA  LEU A 485       4.927  -8.181  52.595  1.00  1.150          H  
ATOM   7434 1HB  LEU A 485       2.818  -8.521  54.761  1.00  1.600          H  
ATOM   7435 2HB  LEU A 485       2.689  -7.460  53.379  1.00  1.600          H  
ATOM   7436  HG  LEU A 485       2.764 -10.479  53.201  1.00  1.600          H  
ATOM   7437 1HD1 LEU A 485       0.375 -10.275  52.944  1.00  1.600          H  
ATOM   7438 2HD1 LEU A 485       0.920  -9.679  54.511  1.00  1.600          H  
ATOM   7439 3HD1 LEU A 485       0.464  -8.528  53.237  1.00  1.600          H  
ATOM   7440 1HD2 LEU A 485       1.839 -10.047  50.955  1.00  1.600          H  
ATOM   7441 2HD2 LEU A 485       1.944  -8.293  51.242  1.00  1.600          H  
ATOM   7442 3HD2 LEU A 485       3.428  -9.276  51.141  1.00  1.600          H  
ATOM   7443  N   GLY A 486       5.447  -6.256  53.941  1.00  1.210          N  
ATOM   7444  CA  GLY A 486       5.557  -5.004  54.673  1.00  1.130          C  
ATOM   7445  C   GLY A 486       6.449  -4.127  53.787  1.00  1.290          C  
ATOM   7446  O   GLY A 486       6.518  -4.387  52.581  1.00  1.470          O  
ATOM   7447  H   GLY A 486       6.283  -6.366  53.381  1.00  1.450          H  
ATOM   7448 1HA  GLY A 486       4.576  -4.553  54.817  1.00  1.360          H  
ATOM   7449 2HA  GLY A 486       6.021  -5.169  55.647  1.00  1.360          H  
ATOM   7450  N   SER A 487       7.036  -3.030  54.313  1.00  1.310          N  
ATOM   7451  CA  SER A 487       7.872  -2.127  53.456  1.00  1.480          C  
ATOM   7452  C   SER A 487       9.341  -2.597  53.336  1.00  1.630          C  
ATOM   7453  O   SER A 487      10.029  -2.376  52.320  1.00  2.450          O  
ATOM   7454  CB  SER A 487       7.869  -0.739  54.052  1.00  2.000          C  
ATOM   7455  OG  SER A 487       8.517  -0.735  55.308  1.00  2.000          O  
ATOM   7456  H   SER A 487       6.936  -2.827  55.297  1.00  1.570          H  
ATOM   7457  HA  SER A 487       7.437  -2.096  52.456  1.00  1.780          H  
ATOM   7458 1HB  SER A 487       8.375  -0.050  53.376  1.00  2.400          H  
ATOM   7459 2HB  SER A 487       6.844  -0.393  54.166  1.00  2.400          H  
ATOM   7460  HG  SER A 487       8.424   0.158  55.640  1.00  2.400          H  
ATOM   7461  N   HIS A 488       9.756  -3.262  54.413  1.00  1.290          N  
ATOM   7462  CA  HIS A 488      10.993  -3.961  54.740  1.00  1.290          C  
ATOM   7463  C   HIS A 488      10.270  -5.015  55.516  1.00  1.260          C  
ATOM   7464  O   HIS A 488       9.381  -4.655  56.300  1.00  1.890          O  
ATOM   7465  CB  HIS A 488      12.005  -3.119  55.530  1.00  1.810          C  
ATOM   7466  CG  HIS A 488      11.535  -2.648  56.872  1.00  1.810          C  
ATOM   7467  ND1 HIS A 488      10.709  -1.552  57.027  1.00  1.810          N  
ATOM   7468  CD2 HIS A 488      11.789  -3.112  58.120  1.00  1.810          C  
ATOM   7469  CE1 HIS A 488      10.476  -1.363  58.315  1.00  1.810          C  
ATOM   7470  NE2 HIS A 488      11.120  -2.293  59.002  1.00  1.810          N  
ATOM   7471  H   HIS A 488       9.073  -3.296  55.155  1.00  1.550          H  
ATOM   7472  HA  HIS A 488      11.466  -4.426  53.888  1.00  1.550          H  
ATOM   7473 1HB  HIS A 488      12.919  -3.697  55.676  1.00  2.170          H  
ATOM   7474 2HB  HIS A 488      12.274  -2.243  54.938  1.00  2.170          H  
ATOM   7475  HD1 HIS A 488      10.063  -1.235  56.313  1.00  2.170          H  
ATOM   7476  HD2 HIS A 488      12.386  -3.947  58.489  1.00  2.170          H  
ATOM   7477  HE1 HIS A 488       9.840  -0.542  58.643  1.00  2.170          H  
ATOM   7478  N   CYS A 489      10.533  -6.282  55.297  1.00  0.990          N  
ATOM   7479  CA  CYS A 489       9.572  -7.206  55.872  1.00  1.160          C  
ATOM   7480  C   CYS A 489       9.963  -8.127  56.965  1.00  1.000          C  
ATOM   7481  O   CYS A 489      11.053  -8.667  56.983  1.00  1.060          O  
ATOM   7482  CB  CYS A 489       9.069  -8.111  54.814  1.00  1.560          C  
ATOM   7483  SG  CYS A 489       8.418  -7.300  53.450  1.00  1.560          S  
ATOM   7484  H   CYS A 489      11.301  -6.585  54.713  1.00  1.190          H  
ATOM   7485  HA  CYS A 489       8.723  -6.630  56.234  1.00  1.390          H  
ATOM   7486 1HB  CYS A 489       9.835  -8.818  54.511  1.00  1.870          H  
ATOM   7487 2HB  CYS A 489       8.265  -8.643  55.255  1.00  1.870          H  
ATOM   7488  N   GLU A 490       8.978  -8.420  57.766  1.00  1.330          N  
ATOM   7489  CA  GLU A 490       8.995  -9.418  58.829  1.00  1.690          C  
ATOM   7490  C   GLU A 490       7.617  -9.396  59.432  1.00  1.360          C  
ATOM   7491  O   GLU A 490       7.547  -8.881  60.544  1.00  1.070          O  
ATOM   7492  CB  GLU A 490      10.091  -9.185  59.882  1.00  2.220          C  
ATOM   7493  CG  GLU A 490      10.090 -10.224  61.060  1.00  2.220          C  
ATOM   7494  CD  GLU A 490      10.182 -11.659  60.583  1.00  2.220          C  
ATOM   7495  OE1 GLU A 490      11.098 -11.970  59.868  1.00  2.220          O  
ATOM   7496  OE2 GLU A 490       9.307 -12.429  60.900  1.00  2.220          O  
ATOM   7497  H   GLU A 490       8.126  -7.882  57.646  1.00  1.600          H  
ATOM   7498  HA  GLU A 490       9.151 -10.404  58.394  1.00  2.030          H  
ATOM   7499 1HB  GLU A 490      11.071  -9.242  59.415  1.00  2.670          H  
ATOM   7500 2HB  GLU A 490       9.988  -8.186  60.305  1.00  2.670          H  
ATOM   7501 1HG  GLU A 490      10.966 -10.019  61.671  1.00  2.670          H  
ATOM   7502 2HG  GLU A 490       9.224 -10.110  61.700  1.00  2.670          H  
ATOM   7503  N   CYS A 491       6.984 -10.556  59.188  1.00  1.790          N  
ATOM   7504  CA  CYS A 491       5.549 -10.522  58.969  1.00  1.450          C  
ATOM   7505  C   CYS A 491       4.854 -11.830  59.240  1.00  1.550          C  
ATOM   7506  O   CYS A 491       5.261 -12.892  58.764  1.00  2.120          O  
ATOM   7507  CB  CYS A 491       5.240 -10.144  57.549  1.00  2.170          C  
ATOM   7508  SG  CYS A 491       3.472 -10.045  57.167  1.00  2.170          S  
ATOM   7509  H   CYS A 491       7.247 -11.292  59.840  1.00  2.150          H  
ATOM   7510  HA  CYS A 491       5.127  -9.765  59.630  1.00  1.740          H  
ATOM   7511 1HB  CYS A 491       5.680  -9.184  57.343  1.00  2.600          H  
ATOM   7512 2HB  CYS A 491       5.690 -10.859  56.905  1.00  2.600          H  
ATOM   7513  HG  CYS A 491       3.107 -11.307  57.576  1.00  2.600          H  
ATOM   7514  N   SER A 492       3.771 -11.712  59.972  1.00  1.370          N  
ATOM   7515  CA  SER A 492       2.922 -12.811  60.329  1.00  1.810          C  
ATOM   7516  C   SER A 492       2.172 -13.337  59.128  1.00  1.300          C  
ATOM   7517  O   SER A 492       1.976 -12.651  58.122  1.00  1.580          O  
ATOM   7518  CB  SER A 492       1.944 -12.384  61.399  1.00  2.360          C  
ATOM   7519  OG  SER A 492       2.608 -12.034  62.585  1.00  2.360          O  
ATOM   7520  H   SER A 492       3.524 -10.797  60.324  1.00  1.640          H  
ATOM   7521  HA  SER A 492       3.543 -13.616  60.720  1.00  2.170          H  
ATOM   7522 1HB  SER A 492       1.397 -11.533  61.033  1.00  2.830          H  
ATOM   7523 2HB  SER A 492       1.225 -13.186  61.592  1.00  2.830          H  
ATOM   7524  HG  SER A 492       1.921 -11.844  63.230  1.00  2.830          H  
ATOM   7525  N   GLU A 493       1.703 -14.568  59.270  1.00  1.690          N  
ATOM   7526  CA  GLU A 493       0.876 -15.246  58.281  1.00  1.740          C  
ATOM   7527  C   GLU A 493      -0.579 -15.276  58.734  1.00  1.730          C  
ATOM   7528  O   GLU A 493      -0.859 -14.945  59.876  1.00  2.360          O  
ATOM   7529  CB  GLU A 493       1.365 -16.681  58.058  1.00  2.420          C  
ATOM   7530  CG  GLU A 493       2.775 -16.799  57.470  1.00  2.420          C  
ATOM   7531  CD  GLU A 493       3.200 -18.239  57.244  1.00  2.420          C  
ATOM   7532  OE1 GLU A 493       2.457 -19.115  57.620  1.00  2.420          O  
ATOM   7533  OE2 GLU A 493       4.258 -18.457  56.699  1.00  2.420          O  
ATOM   7534  H   GLU A 493       1.919 -15.063  60.124  1.00  2.030          H  
ATOM   7535  HA  GLU A 493       0.937 -14.700  57.339  1.00  2.090          H  
ATOM   7536 1HB  GLU A 493       1.348 -17.219  59.007  1.00  2.900          H  
ATOM   7537 2HB  GLU A 493       0.680 -17.197  57.385  1.00  2.900          H  
ATOM   7538 1HG  GLU A 493       2.807 -16.265  56.520  1.00  2.900          H  
ATOM   7539 2HG  GLU A 493       3.481 -16.317  58.146  1.00  2.900          H  
ATOM   7540  N   GLU A 494      -1.504 -15.499  57.802  1.00  1.930          N  
ATOM   7541  CA  GLU A 494      -2.904 -15.911  58.063  1.00  2.510          C  
ATOM   7542  C   GLU A 494      -3.732 -15.290  59.224  1.00  1.950          C  
ATOM   7543  O   GLU A 494      -4.774 -14.696  58.982  1.00  1.810          O  
ATOM   7544  CB  GLU A 494      -2.950 -17.431  58.208  1.00  3.280          C  
ATOM   7545  CG  GLU A 494      -2.636 -18.191  56.905  1.00  3.280          C  
ATOM   7546  CD  GLU A 494      -2.708 -19.704  57.033  1.00  3.280          C  
ATOM   7547  OE1 GLU A 494      -2.908 -20.186  58.119  1.00  3.280          O  
ATOM   7548  OE2 GLU A 494      -2.565 -20.367  56.032  1.00  3.280          O  
ATOM   7549  H   GLU A 494      -1.175 -15.577  56.850  1.00  2.320          H  
ATOM   7550  HA  GLU A 494      -3.458 -15.667  57.152  1.00  3.010          H  
ATOM   7551 1HB  GLU A 494      -2.219 -17.742  58.956  1.00  3.940          H  
ATOM   7552 2HB  GLU A 494      -3.933 -17.741  58.562  1.00  3.940          H  
ATOM   7553 1HG  GLU A 494      -3.339 -17.871  56.135  1.00  3.940          H  
ATOM   7554 2HG  GLU A 494      -1.637 -17.915  56.579  1.00  3.940          H  
ATOM   7555  N   GLU A 495      -3.272 -15.486  60.489  1.00  1.780          N  
ATOM   7556  CA  GLU A 495      -3.281 -15.389  61.982  1.00  1.310          C  
ATOM   7557  C   GLU A 495      -3.227 -13.961  62.501  1.00  1.090          C  
ATOM   7558  O   GLU A 495      -3.813 -13.633  63.541  1.00  0.930          O  
ATOM   7559  CB  GLU A 495      -2.105 -16.172  62.589  1.00  2.020          C  
ATOM   7560  CG  GLU A 495      -2.201 -17.686  62.475  1.00  2.020          C  
ATOM   7561  CD  GLU A 495      -0.974 -18.380  63.015  1.00  2.020          C  
ATOM   7562  OE1 GLU A 495       0.019 -17.715  63.204  1.00  2.020          O  
ATOM   7563  OE2 GLU A 495      -1.031 -19.567  63.238  1.00  2.020          O  
ATOM   7564  H   GLU A 495      -4.120 -14.953  60.645  1.00  2.140          H  
ATOM   7565  HA  GLU A 495      -4.204 -15.836  62.341  1.00  1.570          H  
ATOM   7566 1HB  GLU A 495      -1.176 -15.861  62.128  1.00  2.430          H  
ATOM   7567 2HB  GLU A 495      -2.029 -15.931  63.650  1.00  2.430          H  
ATOM   7568 1HG  GLU A 495      -3.074 -18.030  63.023  1.00  2.430          H  
ATOM   7569 2HG  GLU A 495      -2.334 -17.948  61.426  1.00  2.430          H  
ATOM   7570  N   TYR A 496      -2.526 -13.131  61.770  1.00  1.250          N  
ATOM   7571  CA  TYR A 496      -2.399 -11.741  62.145  1.00  1.210          C  
ATOM   7572  C   TYR A 496      -3.821 -11.255  62.356  1.00  1.630          C  
ATOM   7573  O   TYR A 496      -4.666 -11.363  61.463  1.00  2.590          O  
ATOM   7574  CB  TYR A 496      -1.725 -10.963  61.009  1.00  1.710          C  
ATOM   7575  CG  TYR A 496      -1.416  -9.531  61.339  1.00  1.710          C  
ATOM   7576  CD1 TYR A 496      -0.320  -9.254  62.135  1.00  1.710          C  
ATOM   7577  CD2 TYR A 496      -2.216  -8.497  60.867  1.00  1.710          C  
ATOM   7578  CE1 TYR A 496      -0.016  -7.964  62.465  1.00  1.710          C  
ATOM   7579  CE2 TYR A 496      -1.909  -7.187  61.208  1.00  1.710          C  
ATOM   7580  CZ  TYR A 496      -0.807  -6.932  62.006  1.00  1.710          C  
ATOM   7581  OH  TYR A 496      -0.495  -5.662  62.366  1.00  1.710          O  
ATOM   7582  H   TYR A 496      -2.051 -13.534  60.954  1.00  1.500          H  
ATOM   7583  HA  TYR A 496      -1.841 -11.650  63.075  1.00  1.450          H  
ATOM   7584 1HB  TYR A 496      -0.817 -11.460  60.714  1.00  2.050          H  
ATOM   7585 2HB  TYR A 496      -2.380 -10.970  60.138  1.00  2.050          H  
ATOM   7586  HD1 TYR A 496       0.301 -10.062  62.508  1.00  2.050          H  
ATOM   7587  HD2 TYR A 496      -3.086  -8.717  60.245  1.00  2.050          H  
ATOM   7588  HE1 TYR A 496       0.847  -7.755  63.098  1.00  2.050          H  
ATOM   7589  HE2 TYR A 496      -2.534  -6.369  60.857  1.00  2.050          H  
ATOM   7590  HH  TYR A 496       0.411  -5.635  62.697  1.00  2.050          H  
ATOM   7591  N   ASN A 497      -4.085 -10.728  63.538  1.00  1.450          N  
ATOM   7592  CA  ASN A 497      -5.414 -10.262  63.829  1.00  2.250          C  
ATOM   7593  C   ASN A 497      -5.492  -8.798  63.382  1.00  2.020          C  
ATOM   7594  O   ASN A 497      -4.473  -8.244  62.976  1.00  1.450          O  
ATOM   7595  CB  ASN A 497      -5.704 -10.555  65.305  1.00  2.830          C  
ATOM   7596  CG  ASN A 497      -4.804  -9.840  66.275  1.00  2.830          C  
ATOM   7597  OD1 ASN A 497      -4.047  -8.937  65.917  1.00  2.830          O  
ATOM   7598  ND2 ASN A 497      -4.875 -10.244  67.525  1.00  2.830          N  
ATOM   7599  H   ASN A 497      -3.358 -10.660  64.234  1.00  1.740          H  
ATOM   7600  HA  ASN A 497      -6.112 -10.841  63.223  1.00  2.700          H  
ATOM   7601 1HB  ASN A 497      -6.720 -10.381  65.577  1.00  3.400          H  
ATOM   7602 2HB  ASN A 497      -5.540 -11.623  65.455  1.00  3.400          H  
ATOM   7603 1HD2 ASN A 497      -4.303  -9.812  68.225  1.00  3.400          H  
ATOM   7604 2HD2 ASN A 497      -5.498 -10.985  67.778  1.00  3.400          H  
ATOM   7605  N   PRO A 498      -6.659  -8.131  63.421  1.00  2.910          N  
ATOM   7606  CA  PRO A 498      -6.808  -6.737  63.066  1.00  3.230          C  
ATOM   7607  C   PRO A 498      -5.933  -5.853  63.932  1.00  2.680          C  
ATOM   7608  O   PRO A 498      -5.885  -6.045  65.145  1.00  2.930          O  
ATOM   7609  CB  PRO A 498      -8.297  -6.481  63.331  1.00  4.840          C  
ATOM   7610  CG  PRO A 498      -8.942  -7.839  63.203  1.00  4.840          C  
ATOM   7611  CD  PRO A 498      -7.928  -8.792  63.779  1.00  4.840          C  
ATOM   7612  HA  PRO A 498      -6.561  -6.609  62.006  1.00  3.880          H  
ATOM   7613 1HB  PRO A 498      -8.429  -6.032  64.325  1.00  5.810          H  
ATOM   7614 2HB  PRO A 498      -8.687  -5.759  62.596  1.00  5.810          H  
ATOM   7615 1HG  PRO A 498      -9.903  -7.856  63.742  1.00  5.810          H  
ATOM   7616 2HG  PRO A 498      -9.169  -8.043  62.142  1.00  5.810          H  
ATOM   7617 1HD  PRO A 498      -8.060  -8.808  64.865  1.00  5.810          H  
ATOM   7618 2HD  PRO A 498      -8.039  -9.775  63.315  1.00  5.810          H  
ATOM   7619  N   SER A 499      -5.330  -4.836  63.325  1.00  2.320          N  
ATOM   7620  CA  SER A 499      -4.469  -3.869  64.019  1.00  1.780          C  
ATOM   7621  C   SER A 499      -4.019  -2.781  63.054  1.00  1.220          C  
ATOM   7622  O   SER A 499      -4.445  -1.628  63.124  1.00  1.500          O  
ATOM   7623  CB  SER A 499      -3.250  -4.558  64.617  1.00  2.710          C  
ATOM   7624  OG  SER A 499      -2.417  -3.630  65.248  1.00  2.710          O  
ATOM   7625  H   SER A 499      -5.451  -4.755  62.328  1.00  2.780          H  
ATOM   7626  HA  SER A 499      -5.041  -3.405  64.823  1.00  2.140          H  
ATOM   7627 1HB  SER A 499      -3.561  -5.305  65.343  1.00  3.250          H  
ATOM   7628 2HB  SER A 499      -2.700  -5.083  63.842  1.00  3.250          H  
ATOM   7629  HG  SER A 499      -1.702  -4.140  65.637  1.00  3.250          H  
ATOM   7630  N   GLN A 500      -3.285  -3.212  62.056  1.00  0.760          N  
ATOM   7631  CA  GLN A 500      -2.762  -2.367  61.002  1.00  0.800          C  
ATOM   7632  C   GLN A 500      -3.623  -2.447  59.767  1.00  1.310          C  
ATOM   7633  O   GLN A 500      -3.094  -2.326  58.656  1.00  2.280          O  
ATOM   7634  CB  GLN A 500      -1.337  -2.786  60.615  1.00  1.100          C  
ATOM   7635  CG  GLN A 500      -0.298  -2.610  61.691  1.00  1.100          C  
ATOM   7636  CD  GLN A 500       1.075  -3.144  61.253  1.00  1.100          C  
ATOM   7637  OE1 GLN A 500       1.188  -4.200  60.617  1.00  1.100          O  
ATOM   7638  NE2 GLN A 500       2.125  -2.410  61.588  1.00  1.100          N  
ATOM   7639  H   GLN A 500      -3.016  -4.188  62.067  1.00  0.910          H  
ATOM   7640  HA  GLN A 500      -2.755  -1.334  61.351  1.00  0.960          H  
ATOM   7641 1HB  GLN A 500      -1.337  -3.837  60.323  1.00  1.320          H  
ATOM   7642 2HB  GLN A 500      -1.008  -2.211  59.749  1.00  1.320          H  
ATOM   7643 1HG  GLN A 500      -0.197  -1.546  61.895  1.00  1.320          H  
ATOM   7644 2HG  GLN A 500      -0.617  -3.128  62.592  1.00  1.320          H  
ATOM   7645 1HE2 GLN A 500       3.047  -2.706  61.329  1.00  1.320          H  
ATOM   7646 2HE2 GLN A 500       2.002  -1.559  62.099  1.00  1.320          H  
ATOM   7647  N   GLN A 501      -4.923  -2.691  59.933  1.00  1.300          N  
ATOM   7648  CA  GLN A 501      -5.757  -2.846  58.750  1.00  1.900          C  
ATOM   7649  C   GLN A 501      -6.426  -1.585  58.221  1.00  1.150          C  
ATOM   7650  O   GLN A 501      -7.265  -1.789  57.338  1.00  1.820          O  
ATOM   7651  CB  GLN A 501      -6.812  -3.917  58.970  1.00  2.420          C  
ATOM   7652  CG  GLN A 501      -6.275  -5.304  59.159  1.00  2.420          C  
ATOM   7653  CD  GLN A 501      -7.410  -6.300  59.273  1.00  2.420          C  
ATOM   7654  OE1 GLN A 501      -8.402  -6.032  59.961  1.00  2.420          O  
ATOM   7655  NE2 GLN A 501      -7.295  -7.435  58.589  1.00  2.420          N  
ATOM   7656  H   GLN A 501      -5.305  -2.722  60.866  1.00  1.560          H  
ATOM   7657  HA  GLN A 501      -5.109  -3.200  57.958  1.00  2.280          H  
ATOM   7658 1HB  GLN A 501      -7.431  -3.654  59.822  1.00  2.900          H  
ATOM   7659 2HB  GLN A 501      -7.434  -3.953  58.115  1.00  2.900          H  
ATOM   7660 1HG  GLN A 501      -5.666  -5.575  58.297  1.00  2.900          H  
ATOM   7661 2HG  GLN A 501      -5.677  -5.343  60.062  1.00  2.900          H  
ATOM   7662 1HE2 GLN A 501      -8.023  -8.119  58.628  1.00  2.900          H  
ATOM   7663 2HE2 GLN A 501      -6.466  -7.621  58.006  1.00  2.900          H  
ATOM   7664  N   ASP A 502      -5.485  -0.731  57.978  1.00  0.490          N  
ATOM   7665  CA  ASP A 502      -5.756   0.648  57.776  1.00  1.080          C  
ATOM   7666  C   ASP A 502      -5.344   0.681  56.356  1.00  0.880          C  
ATOM   7667  O   ASP A 502      -5.049  -0.355  55.816  1.00  1.020          O  
ATOM   7668  CB  ASP A 502      -4.923   1.576  58.660  1.00  1.280          C  
ATOM   7669  CG  ASP A 502      -5.505   2.992  58.697  1.00  1.280          C  
ATOM   7670  OD1 ASP A 502      -6.068   3.389  57.681  1.00  1.280          O  
ATOM   7671  OD2 ASP A 502      -5.392   3.656  59.697  1.00  1.280          O  
ATOM   7672  H   ASP A 502      -4.872  -1.038  57.230  1.00  0.590          H  
ATOM   7673  HA  ASP A 502      -6.820   0.870  57.865  1.00  1.300          H  
ATOM   7674 1HB  ASP A 502      -4.882   1.177  59.676  1.00  1.530          H  
ATOM   7675 2HB  ASP A 502      -3.902   1.620  58.280  1.00  1.530          H  
ATOM   7676  N   ASN A 503      -5.391   1.749  55.675  1.00  1.140          N  
ATOM   7677  CA  ASN A 503      -4.814   1.783  54.320  1.00  1.450          C  
ATOM   7678  C   ASN A 503      -5.207   0.695  53.278  1.00  1.320          C  
ATOM   7679  O   ASN A 503      -4.783   0.809  52.124  1.00  1.410          O  
ATOM   7680  CB  ASN A 503      -3.303   1.790  54.439  1.00  1.910          C  
ATOM   7681  CG  ASN A 503      -2.788   3.001  55.154  1.00  1.910          C  
ATOM   7682  OD1 ASN A 503      -3.230   4.131  54.907  1.00  1.910          O  
ATOM   7683  ND2 ASN A 503      -1.858   2.786  56.050  1.00  1.910          N  
ATOM   7684  H   ASN A 503      -5.733   2.594  56.146  1.00  1.370          H  
ATOM   7685  HA  ASN A 503      -5.116   2.737  53.883  1.00  1.740          H  
ATOM   7686 1HB  ASN A 503      -2.962   0.897  54.965  1.00  2.290          H  
ATOM   7687 2HB  ASN A 503      -2.861   1.762  53.443  1.00  2.290          H  
ATOM   7688 1HD2 ASN A 503      -1.476   3.554  56.565  1.00  2.290          H  
ATOM   7689 2HD2 ASN A 503      -1.531   1.855  56.217  1.00  2.290          H  
ATOM   7690  N   CYS A 504      -6.083  -0.261  53.610  1.00  1.210          N  
ATOM   7691  CA  CYS A 504      -6.522  -1.342  52.728  1.00  1.100          C  
ATOM   7692  C   CYS A 504      -7.883  -1.056  52.124  1.00  1.110          C  
ATOM   7693  O   CYS A 504      -8.558  -1.941  51.597  1.00  1.020          O  
ATOM   7694  CB  CYS A 504      -6.529  -2.679  53.468  1.00  1.580          C  
ATOM   7695  SG  CYS A 504      -4.884  -3.353  53.813  1.00  1.580          S  
ATOM   7696  H   CYS A 504      -6.370  -0.286  54.586  1.00  1.450          H  
ATOM   7697  HA  CYS A 504      -5.791  -1.437  51.924  1.00  1.320          H  
ATOM   7698 1HB  CYS A 504      -7.023  -2.551  54.422  1.00  1.900          H  
ATOM   7699 2HB  CYS A 504      -7.090  -3.409  52.898  1.00  1.900          H  
ATOM   7700  N   SER A 505      -8.254   0.209  52.142  1.00  1.250          N  
ATOM   7701  CA  SER A 505      -9.479   0.691  51.551  1.00  1.280          C  
ATOM   7702  C   SER A 505      -9.325   2.150  51.159  1.00  1.300          C  
ATOM   7703  O   SER A 505      -8.729   2.918  51.914  1.00  1.350          O  
ATOM   7704  CB  SER A 505     -10.630   0.586  52.517  1.00  1.780          C  
ATOM   7705  OG  SER A 505     -11.772   1.168  51.970  1.00  1.780          O  
ATOM   7706  H   SER A 505      -7.643   0.869  52.605  1.00  1.500          H  
ATOM   7707  HA  SER A 505      -9.679   0.074  50.681  1.00  1.540          H  
ATOM   7708 1HB  SER A 505     -10.833  -0.452  52.720  1.00  2.140          H  
ATOM   7709 2HB  SER A 505     -10.380   1.069  53.458  1.00  2.140          H  
ATOM   7710  HG  SER A 505     -12.466   1.082  52.663  1.00  2.140          H  
ATOM   7711  N   PRO A 506      -9.845   2.580  49.992  1.00  1.280          N  
ATOM   7712  CA  PRO A 506      -9.856   3.958  49.538  1.00  1.290          C  
ATOM   7713  C   PRO A 506     -10.725   4.852  50.440  1.00  1.250          C  
ATOM   7714  O   PRO A 506     -10.621   6.078  50.393  1.00  1.220          O  
ATOM   7715  CB  PRO A 506     -10.413   3.840  48.111  1.00  1.940          C  
ATOM   7716  CG  PRO A 506     -11.228   2.563  48.108  1.00  1.940          C  
ATOM   7717  CD  PRO A 506     -10.516   1.632  49.054  1.00  1.940          C  
ATOM   7718  HA  PRO A 506      -8.819   4.328  49.520  1.00  1.550          H  
ATOM   7719 1HB  PRO A 506     -11.019   4.728  47.875  1.00  2.320          H  
ATOM   7720 2HB  PRO A 506      -9.584   3.813  47.386  1.00  2.320          H  
ATOM   7721 1HG  PRO A 506     -12.266   2.767  48.420  1.00  2.320          H  
ATOM   7722 2HG  PRO A 506     -11.288   2.150  47.083  1.00  2.320          H  
ATOM   7723 1HD  PRO A 506     -11.289   1.025  49.548  1.00  2.320          H  
ATOM   7724 2HD  PRO A 506      -9.792   1.022  48.515  1.00  2.320          H  
ATOM   7725  N   GLN A 507     -11.621   4.236  51.221  1.00  1.230          N  
ATOM   7726  CA  GLN A 507     -12.502   4.978  52.097  1.00  1.190          C  
ATOM   7727  C   GLN A 507     -12.791   4.125  53.350  1.00  1.170          C  
ATOM   7728  O   GLN A 507     -13.126   2.951  53.211  1.00  1.160          O  
ATOM   7729  CB  GLN A 507     -13.791   5.316  51.346  1.00  1.680          C  
ATOM   7730  CG  GLN A 507     -14.780   6.188  52.092  1.00  1.680          C  
ATOM   7731  CD  GLN A 507     -16.023   6.548  51.287  1.00  1.680          C  
ATOM   7732  OE1 GLN A 507     -16.413   5.904  50.296  1.00  1.680          O  
ATOM   7733  NE2 GLN A 507     -16.676   7.620  51.722  1.00  1.680          N  
ATOM   7734  H   GLN A 507     -11.677   3.217  51.235  1.00  1.480          H  
ATOM   7735  HA  GLN A 507     -12.009   5.906  52.350  1.00  1.430          H  
ATOM   7736 1HB  GLN A 507     -13.540   5.818  50.409  1.00  2.020          H  
ATOM   7737 2HB  GLN A 507     -14.281   4.401  51.091  1.00  2.020          H  
ATOM   7738 1HG  GLN A 507     -15.107   5.683  52.975  1.00  2.020          H  
ATOM   7739 2HG  GLN A 507     -14.281   7.119  52.355  1.00  2.020          H  
ATOM   7740 1HE2 GLN A 507     -17.506   7.930  51.249  1.00  2.020          H  
ATOM   7741 2HE2 GLN A 507     -16.346   8.126  52.521  1.00  2.020          H  
ATOM   7742  N   PRO A 508     -12.793   4.686  54.577  1.00  1.190          N  
ATOM   7743  CA  PRO A 508     -13.108   3.989  55.828  1.00  1.200          C  
ATOM   7744  C   PRO A 508     -14.480   3.306  55.854  1.00  1.160          C  
ATOM   7745  O   PRO A 508     -14.705   2.386  56.635  1.00  1.160          O  
ATOM   7746  CB  PRO A 508     -13.065   5.128  56.855  1.00  1.800          C  
ATOM   7747  CG  PRO A 508     -12.122   6.152  56.266  1.00  1.800          C  
ATOM   7748  CD  PRO A 508     -12.340   6.089  54.772  1.00  1.800          C  
ATOM   7749  HA  PRO A 508     -12.315   3.252  56.031  1.00  1.440          H  
ATOM   7750 1HB  PRO A 508     -14.081   5.523  57.017  1.00  2.160          H  
ATOM   7751 2HB  PRO A 508     -12.720   4.740  57.824  1.00  2.160          H  
ATOM   7752 1HG  PRO A 508     -12.342   7.148  56.685  1.00  2.160          H  
ATOM   7753 2HG  PRO A 508     -11.086   5.914  56.553  1.00  2.160          H  
ATOM   7754 1HD  PRO A 508     -13.097   6.816  54.455  1.00  2.160          H  
ATOM   7755 2HD  PRO A 508     -11.355   6.266  54.311  1.00  2.160          H  
ATOM   7756  N   GLY A 509     -15.398   3.766  55.013  1.00  1.130          N  
ATOM   7757  CA  GLY A 509     -16.741   3.212  54.944  1.00  1.130          C  
ATOM   7758  C   GLY A 509     -16.867   2.051  53.952  1.00  1.100          C  
ATOM   7759  O   GLY A 509     -17.957   1.502  53.778  1.00  1.130          O  
ATOM   7760  H   GLY A 509     -15.165   4.522  54.399  1.00  1.360          H  
ATOM   7761 1HA  GLY A 509     -17.040   2.875  55.935  1.00  1.360          H  
ATOM   7762 2HA  GLY A 509     -17.433   4.003  54.658  1.00  1.360          H  
ATOM   7763  N   GLN A 510     -15.773   1.684  53.285  1.00  1.080          N  
ATOM   7764  CA  GLN A 510     -15.812   0.610  52.305  1.00  1.080          C  
ATOM   7765  C   GLN A 510     -15.063  -0.624  52.836  1.00  1.100          C  
ATOM   7766  O   GLN A 510     -14.117  -0.469  53.607  1.00  1.130          O  
ATOM   7767  CB  GLN A 510     -15.215   1.070  50.974  1.00  1.510          C  
ATOM   7768  CG  GLN A 510     -16.010   2.149  50.264  1.00  1.510          C  
ATOM   7769  CD  GLN A 510     -15.373   2.537  48.929  1.00  1.510          C  
ATOM   7770  OE1 GLN A 510     -14.822   1.672  48.236  1.00  1.510          O  
ATOM   7771  NE2 GLN A 510     -15.444   3.811  48.565  1.00  1.510          N  
ATOM   7772  H   GLN A 510     -14.884   2.158  53.462  1.00  1.300          H  
ATOM   7773  HA  GLN A 510     -16.851   0.383  52.131  1.00  1.300          H  
ATOM   7774 1HB  GLN A 510     -14.223   1.480  51.152  1.00  1.810          H  
ATOM   7775 2HB  GLN A 510     -15.098   0.225  50.303  1.00  1.810          H  
ATOM   7776 1HG  GLN A 510     -17.010   1.770  50.069  1.00  1.810          H  
ATOM   7777 2HG  GLN A 510     -16.073   3.027  50.899  1.00  1.810          H  
ATOM   7778 1HE2 GLN A 510     -15.047   4.109  47.698  1.00  1.810          H  
ATOM   7779 2HE2 GLN A 510     -15.909   4.498  49.166  1.00  1.810          H  
ATOM   7780  N   PRO A 511     -15.451  -1.858  52.436  1.00  1.110          N  
ATOM   7781  CA  PRO A 511     -14.796  -3.113  52.778  1.00  1.120          C  
ATOM   7782  C   PRO A 511     -13.336  -3.124  52.377  1.00  1.120          C  
ATOM   7783  O   PRO A 511     -12.982  -2.648  51.286  1.00  1.100          O  
ATOM   7784  CB  PRO A 511     -15.570  -4.137  51.950  1.00  1.680          C  
ATOM   7785  CG  PRO A 511     -16.930  -3.531  51.751  1.00  1.680          C  
ATOM   7786  CD  PRO A 511     -16.683  -2.044  51.616  1.00  1.680          C  
ATOM   7787  HA  PRO A 511     -14.905  -3.299  53.856  1.00  1.340          H  
ATOM   7788 1HB  PRO A 511     -15.034  -4.319  51.006  1.00  2.020          H  
ATOM   7789 2HB  PRO A 511     -15.604  -5.094  52.488  1.00  2.020          H  
ATOM   7790 1HG  PRO A 511     -17.409  -3.968  50.857  1.00  2.020          H  
ATOM   7791 2HG  PRO A 511     -17.580  -3.775  52.604  1.00  2.020          H  
ATOM   7792 1HD  PRO A 511     -16.517  -1.757  50.567  1.00  2.020          H  
ATOM   7793 2HD  PRO A 511     -17.561  -1.559  52.060  1.00  2.020          H  
ATOM   7794  N   LEU A 512     -12.510  -3.745  53.210  1.00  1.140          N  
ATOM   7795  CA  LEU A 512     -11.100  -3.778  52.898  1.00  1.140          C  
ATOM   7796  C   LEU A 512     -10.905  -4.667  51.693  1.00  1.030          C  
ATOM   7797  O   LEU A 512     -11.618  -5.665  51.512  1.00  1.000          O  
ATOM   7798  CB  LEU A 512     -10.286  -4.354  54.054  1.00  1.600          C  
ATOM   7799  CG  LEU A 512     -10.381  -3.620  55.419  1.00  1.600          C  
ATOM   7800  CD1 LEU A 512      -9.505  -4.351  56.397  1.00  1.600          C  
ATOM   7801  CD2 LEU A 512     -10.002  -2.147  55.308  1.00  1.600          C  
ATOM   7802  H   LEU A 512     -12.854  -4.144  54.071  1.00  1.370          H  
ATOM   7803  HA  LEU A 512     -10.753  -2.782  52.642  1.00  1.370          H  
ATOM   7804 1HB  LEU A 512     -10.585  -5.386  54.205  1.00  1.920          H  
ATOM   7805 2HB  LEU A 512      -9.236  -4.348  53.753  1.00  1.920          H  
ATOM   7806  HG  LEU A 512     -11.401  -3.685  55.787  1.00  1.920          H  
ATOM   7807 1HD1 LEU A 512      -9.590  -3.872  57.373  1.00  1.920          H  
ATOM   7808 2HD1 LEU A 512      -9.812  -5.392  56.478  1.00  1.920          H  
ATOM   7809 3HD1 LEU A 512      -8.478  -4.298  56.055  1.00  1.920          H  
ATOM   7810 1HD2 LEU A 512     -10.084  -1.681  56.289  1.00  1.920          H  
ATOM   7811 2HD2 LEU A 512      -9.008  -2.038  54.963  1.00  1.920          H  
ATOM   7812 3HD2 LEU A 512     -10.672  -1.650  54.631  1.00  1.920          H  
ATOM   7813  N   CYS A 513      -9.966  -4.265  50.850  1.00  0.980          N  
ATOM   7814  CA  CYS A 513      -9.536  -4.984  49.661  1.00  0.860          C  
ATOM   7815  C   CYS A 513     -10.715  -5.342  48.760  1.00  0.870          C  
ATOM   7816  O   CYS A 513     -10.676  -6.352  48.056  1.00  0.870          O  
ATOM   7817  CB  CYS A 513      -8.794  -6.252  50.075  1.00  1.250          C  
ATOM   7818  SG  CYS A 513      -7.432  -5.938  51.236  1.00  1.250          S  
ATOM   7819  H   CYS A 513      -9.475  -3.408  51.088  1.00  1.180          H  
ATOM   7820  HA  CYS A 513      -8.858  -4.345  49.096  1.00  1.030          H  
ATOM   7821 1HB  CYS A 513      -9.490  -6.946  50.549  1.00  1.500          H  
ATOM   7822 2HB  CYS A 513      -8.387  -6.746  49.192  1.00  1.500          H  
ATOM   7823  N   SER A 514     -11.787  -4.533  48.825  1.00  0.900          N  
ATOM   7824  CA  SER A 514     -13.005  -4.651  48.024  1.00  0.920          C  
ATOM   7825  C   SER A 514     -13.626  -6.040  48.059  1.00  0.890          C  
ATOM   7826  O   SER A 514     -14.323  -6.439  47.126  1.00  0.900          O  
ATOM   7827  CB  SER A 514     -12.706  -4.222  46.597  1.00  1.280          C  
ATOM   7828  OG  SER A 514     -12.328  -2.868  46.563  1.00  1.280          O  
ATOM   7829  H   SER A 514     -11.770  -3.756  49.490  1.00  1.080          H  
ATOM   7830  HA  SER A 514     -13.734  -3.953  48.439  1.00  1.100          H  
ATOM   7831 1HB  SER A 514     -11.892  -4.837  46.195  1.00  1.540          H  
ATOM   7832 2HB  SER A 514     -13.576  -4.381  45.965  1.00  1.540          H  
ATOM   7833  HG  SER A 514     -11.899  -2.738  45.708  1.00  1.540          H  
ATOM   7834  N   GLN A 515     -13.414  -6.756  49.167  1.00  0.890          N  
ATOM   7835  CA  GLN A 515     -13.891  -8.120  49.398  1.00  0.890          C  
ATOM   7836  C   GLN A 515     -13.351  -9.114  48.362  1.00  0.880          C  
ATOM   7837  O   GLN A 515     -13.948 -10.170  48.148  1.00  0.880          O  
ATOM   7838  CB  GLN A 515     -15.431  -8.193  49.389  1.00  1.250          C  
ATOM   7839  CG  GLN A 515     -16.100  -7.314  50.412  1.00  1.250          C  
ATOM   7840  CD  GLN A 515     -17.608  -7.513  50.499  1.00  1.250          C  
ATOM   7841  OE1 GLN A 515     -18.294  -7.739  49.498  1.00  1.250          O  
ATOM   7842  NE2 GLN A 515     -18.135  -7.428  51.714  1.00  1.250          N  
ATOM   7843  H   GLN A 515     -12.819  -6.334  49.893  1.00  1.070          H  
ATOM   7844  HA  GLN A 515     -13.536  -8.438  50.378  1.00  1.070          H  
ATOM   7845 1HB  GLN A 515     -15.816  -7.929  48.408  1.00  1.500          H  
ATOM   7846 2HB  GLN A 515     -15.743  -9.218  49.587  1.00  1.500          H  
ATOM   7847 1HG  GLN A 515     -15.661  -7.501  51.389  1.00  1.500          H  
ATOM   7848 2HG  GLN A 515     -15.924  -6.294  50.109  1.00  1.500          H  
ATOM   7849 1HE2 GLN A 515     -19.122  -7.548  51.842  1.00  1.500          H  
ATOM   7850 2HE2 GLN A 515     -17.551  -7.246  52.505  1.00  1.500          H  
ATOM   7851  N   ARG A 516     -12.199  -8.805  47.751  1.00  0.880          N  
ATOM   7852  CA  ARG A 516     -11.572  -9.688  46.781  1.00  0.900          C  
ATOM   7853  C   ARG A 516     -10.174 -10.084  47.212  1.00  0.850          C  
ATOM   7854  O   ARG A 516      -9.411 -10.638  46.416  1.00  0.820          O  
ATOM   7855  CB  ARG A 516     -11.540  -9.048  45.413  1.00  1.250          C  
ATOM   7856  CG  ARG A 516     -12.902  -8.778  44.855  1.00  1.250          C  
ATOM   7857  CD  ARG A 516     -12.847  -8.285  43.503  1.00  1.250          C  
ATOM   7858  NE  ARG A 516     -14.174  -7.983  42.989  1.00  1.250          N  
ATOM   7859  CZ  ARG A 516     -14.421  -7.672  41.709  1.00  1.250          C  
ATOM   7860  NH1 ARG A 516     -13.424  -7.659  40.862  1.00  1.250          N  
ATOM   7861  NH2 ARG A 516     -15.650  -7.390  41.306  1.00  1.250          N  
ATOM   7862  H   ARG A 516     -11.748  -7.903  47.944  1.00  1.060          H  
ATOM   7863  HA  ARG A 516     -12.170 -10.596  46.709  1.00  1.080          H  
ATOM   7864 1HB  ARG A 516     -11.028  -8.087  45.477  1.00  1.500          H  
ATOM   7865 2HB  ARG A 516     -10.989  -9.676  44.713  1.00  1.500          H  
ATOM   7866 1HG  ARG A 516     -13.494  -9.691  44.873  1.00  1.500          H  
ATOM   7867 2HG  ARG A 516     -13.390  -8.025  45.459  1.00  1.500          H  
ATOM   7868 1HD  ARG A 516     -12.251  -7.371  43.479  1.00  1.500          H  
ATOM   7869 2HD  ARG A 516     -12.387  -9.040  42.866  1.00  1.500          H  
ATOM   7870  HE  ARG A 516     -14.950  -7.990  43.643  1.00  1.500          H  
ATOM   7871 1HH1 ARG A 516     -12.486  -7.886  41.158  1.00  1.500          H  
ATOM   7872 2HH1 ARG A 516     -13.551  -7.446  39.871  1.00  1.500          H  
ATOM   7873 1HH2 ARG A 516     -16.415  -7.404  41.964  1.00  1.500          H  
ATOM   7874 2HH2 ARG A 516     -15.818  -7.162  40.335  1.00  1.500          H  
ATOM   7875  N   GLY A 517      -9.880  -9.830  48.478  1.00  0.840          N  
ATOM   7876  CA  GLY A 517      -8.595 -10.111  49.085  1.00  0.820          C  
ATOM   7877  C   GLY A 517      -8.654  -9.908  50.587  1.00  0.840          C  
ATOM   7878  O   GLY A 517      -9.730  -9.719  51.163  1.00  0.850          O  
ATOM   7879  H   GLY A 517     -10.594  -9.390  49.041  1.00  1.010          H  
ATOM   7880 1HA  GLY A 517      -8.272 -11.126  48.859  1.00  0.980          H  
ATOM   7881 2HA  GLY A 517      -7.854  -9.431  48.673  1.00  0.980          H  
ATOM   7882  N   GLU A 518      -7.494  -9.987  51.223  1.00  0.840          N  
ATOM   7883  CA  GLU A 518      -7.370  -9.849  52.673  1.00  0.880          C  
ATOM   7884  C   GLU A 518      -6.313  -8.818  53.015  1.00  0.920          C  
ATOM   7885  O   GLU A 518      -5.297  -8.722  52.330  1.00  0.890          O  
ATOM   7886  CB  GLU A 518      -7.000 -11.193  53.314  1.00  1.220          C  
ATOM   7887  CG  GLU A 518      -8.058 -12.281  53.158  1.00  1.220          C  
ATOM   7888  CD  GLU A 518      -7.662 -13.602  53.770  1.00  1.220          C  
ATOM   7889  OE1 GLU A 518      -6.528 -13.739  54.148  1.00  1.220          O  
ATOM   7890  OE2 GLU A 518      -8.499 -14.473  53.857  1.00  1.220          O  
ATOM   7891  H   GLU A 518      -6.669 -10.162  50.646  1.00  1.010          H  
ATOM   7892  HA  GLU A 518      -8.323  -9.508  53.079  1.00  1.060          H  
ATOM   7893 1HB  GLU A 518      -6.073 -11.560  52.868  1.00  1.460          H  
ATOM   7894 2HB  GLU A 518      -6.814 -11.049  54.379  1.00  1.460          H  
ATOM   7895 1HG  GLU A 518      -8.988 -11.940  53.610  1.00  1.460          H  
ATOM   7896 2HG  GLU A 518      -8.236 -12.422  52.101  1.00  1.460          H  
ATOM   7897  N   CYS A 519      -6.538  -8.053  54.079  1.00  0.980          N  
ATOM   7898  CA  CYS A 519      -5.553  -7.055  54.488  1.00  1.010          C  
ATOM   7899  C   CYS A 519      -4.629  -7.598  55.570  1.00  0.990          C  
ATOM   7900  O   CYS A 519      -5.062  -7.902  56.691  1.00  0.950          O  
ATOM   7901  CB  CYS A 519      -6.241  -5.808  54.997  1.00  1.400          C  
ATOM   7902  SG  CYS A 519      -5.115  -4.499  55.475  1.00  1.400          S  
ATOM   7903  H   CYS A 519      -7.395  -8.166  54.601  1.00  1.180          H  
ATOM   7904  HA  CYS A 519      -4.955  -6.782  53.622  1.00  1.210          H  
ATOM   7905 1HB  CYS A 519      -6.911  -5.434  54.236  1.00  1.680          H  
ATOM   7906 2HB  CYS A 519      -6.844  -6.062  55.862  1.00  1.680          H  
ATOM   7907  N   ILE A 520      -3.365  -7.782  55.212  1.00  0.990          N  
ATOM   7908  CA  ILE A 520      -2.381  -8.364  56.106  1.00  0.950          C  
ATOM   7909  C   ILE A 520      -1.170  -7.446  56.173  1.00  0.950          C  
ATOM   7910  O   ILE A 520      -0.662  -6.994  55.152  1.00  0.980          O  
ATOM   7911  CB  ILE A 520      -1.966  -9.778  55.645  1.00  1.350          C  
ATOM   7912  CG1 ILE A 520      -3.230 -10.693  55.562  1.00  1.350          C  
ATOM   7913  CG2 ILE A 520      -0.913 -10.372  56.664  1.00  1.350          C  
ATOM   7914  CD1 ILE A 520      -3.008 -12.030  54.885  1.00  1.350          C  
ATOM   7915  H   ILE A 520      -3.086  -7.484  54.271  1.00  1.190          H  
ATOM   7916  HA  ILE A 520      -2.809  -8.437  57.105  1.00  1.140          H  
ATOM   7917  HB  ILE A 520      -1.548  -9.721  54.654  1.00  1.620          H  
ATOM   7918 1HG1 ILE A 520      -3.608 -10.866  56.570  1.00  1.620          H  
ATOM   7919 2HG1 ILE A 520      -3.996 -10.187  54.986  1.00  1.620          H  
ATOM   7920 1HG2 ILE A 520      -0.602 -11.364  56.356  1.00  1.620          H  
ATOM   7921 2HG2 ILE A 520      -0.029  -9.740  56.711  1.00  1.620          H  
ATOM   7922 3HG2 ILE A 520      -1.360 -10.432  57.658  1.00  1.620          H  
ATOM   7923 1HD1 ILE A 520      -3.958 -12.580  54.865  1.00  1.620          H  
ATOM   7924 2HD1 ILE A 520      -2.667 -11.867  53.864  1.00  1.620          H  
ATOM   7925 3HD1 ILE A 520      -2.273 -12.614  55.424  1.00  1.620          H  
ATOM   7926  N   CYS A 521      -0.757  -7.095  57.380  1.00  0.920          N  
ATOM   7927  CA  CYS A 521       0.378  -6.201  57.602  1.00  0.930          C  
ATOM   7928  C   CYS A 521       0.287  -4.907  56.774  1.00  0.950          C  
ATOM   7929  O   CYS A 521       1.293  -4.418  56.251  1.00  1.000          O  
ATOM   7930  CB  CYS A 521       1.675  -6.936  57.268  1.00  1.300          C  
ATOM   7931  SG  CYS A 521       3.193  -5.999  57.534  1.00  1.300          S  
ATOM   7932  H   CYS A 521      -1.235  -7.483  58.182  1.00  1.100          H  
ATOM   7933  HA  CYS A 521       0.397  -5.931  58.661  1.00  1.120          H  
ATOM   7934 1HB  CYS A 521       1.727  -7.834  57.872  1.00  1.560          H  
ATOM   7935 2HB  CYS A 521       1.653  -7.236  56.229  1.00  1.560          H  
ATOM   7936  HG  CYS A 521       2.767  -4.922  56.853  1.00  1.560          H  
ATOM   7937  N   GLY A 522      -0.918  -4.336  56.693  1.00  0.950          N  
ATOM   7938  CA  GLY A 522      -1.147  -3.077  55.991  1.00  0.960          C  
ATOM   7939  C   GLY A 522      -1.273  -3.179  54.466  1.00  1.010          C  
ATOM   7940  O   GLY A 522      -1.332  -2.150  53.786  1.00  1.020          O  
ATOM   7941  H   GLY A 522      -1.704  -4.777  57.152  1.00  1.140          H  
ATOM   7942 1HA  GLY A 522      -2.062  -2.629  56.382  1.00  1.150          H  
ATOM   7943 2HA  GLY A 522      -0.342  -2.388  56.238  1.00  1.150          H  
ATOM   7944  N   GLN A 523      -1.269  -4.391  53.909  1.00  1.050          N  
ATOM   7945  CA  GLN A 523      -1.337  -4.553  52.459  1.00  1.090          C  
ATOM   7946  C   GLN A 523      -2.414  -5.544  52.036  1.00  1.010          C  
ATOM   7947  O   GLN A 523      -2.641  -6.556  52.699  1.00  0.960          O  
ATOM   7948  CB  GLN A 523       0.027  -5.069  51.954  1.00  1.510          C  
ATOM   7949  CG  GLN A 523       1.215  -4.124  52.232  1.00  1.510          C  
ATOM   7950  CD  GLN A 523       2.593  -4.675  51.790  1.00  1.510          C  
ATOM   7951  OE1 GLN A 523       2.717  -5.778  51.258  1.00  1.510          O  
ATOM   7952  NE2 GLN A 523       3.636  -3.881  52.035  1.00  1.510          N  
ATOM   7953  H   GLN A 523      -1.184  -5.224  54.493  1.00  1.260          H  
ATOM   7954  HA  GLN A 523      -1.566  -3.590  52.005  1.00  1.310          H  
ATOM   7955 1HB  GLN A 523       0.245  -6.023  52.442  1.00  1.810          H  
ATOM   7956 2HB  GLN A 523      -0.027  -5.258  50.881  1.00  1.810          H  
ATOM   7957 1HG  GLN A 523       1.038  -3.179  51.724  1.00  1.810          H  
ATOM   7958 2HG  GLN A 523       1.270  -3.959  53.309  1.00  1.810          H  
ATOM   7959 1HE2 GLN A 523       4.601  -4.170  51.807  1.00  1.810          H  
ATOM   7960 2HE2 GLN A 523       3.488  -2.994  52.470  1.00  1.810          H  
ATOM   7961  N   CYS A 524      -3.030  -5.312  50.882  1.00  1.010          N  
ATOM   7962  CA  CYS A 524      -3.981  -6.299  50.398  1.00  0.940          C  
ATOM   7963  C   CYS A 524      -3.324  -7.428  49.641  1.00  0.840          C  
ATOM   7964  O   CYS A 524      -2.456  -7.217  48.790  1.00  0.790          O  
ATOM   7965  CB  CYS A 524      -5.045  -5.692  49.492  1.00  1.340          C  
ATOM   7966  SG  CYS A 524      -6.191  -4.609  50.319  1.00  1.340          S  
ATOM   7967  H   CYS A 524      -2.840  -4.471  50.356  1.00  1.210          H  
ATOM   7968  HA  CYS A 524      -4.488  -6.720  51.257  1.00  1.130          H  
ATOM   7969 1HB  CYS A 524      -4.565  -5.136  48.693  1.00  1.610          H  
ATOM   7970 2HB  CYS A 524      -5.612  -6.493  49.021  1.00  1.610          H  
ATOM   7971  N   VAL A 525      -3.795  -8.624  49.926  1.00  0.860          N  
ATOM   7972  CA  VAL A 525      -3.399  -9.825  49.238  1.00  0.810          C  
ATOM   7973  C   VAL A 525      -4.627 -10.265  48.486  1.00  0.790          C  
ATOM   7974  O   VAL A 525      -5.661 -10.526  49.100  1.00  0.800          O  
ATOM   7975  CB  VAL A 525      -2.967 -10.903  50.249  1.00  1.150          C  
ATOM   7976  CG1 VAL A 525      -2.563 -12.185  49.516  1.00  1.150          C  
ATOM   7977  CG2 VAL A 525      -1.826 -10.356  51.107  1.00  1.150          C  
ATOM   7978  H   VAL A 525      -4.470  -8.687  50.691  1.00  1.030          H  
ATOM   7979  HA  VAL A 525      -2.592  -9.610  48.538  1.00  0.970          H  
ATOM   7980  HB  VAL A 525      -3.813 -11.148  50.896  1.00  1.380          H  
ATOM   7981 1HG1 VAL A 525      -2.275 -12.943  50.242  1.00  1.380          H  
ATOM   7982 2HG1 VAL A 525      -3.405 -12.559  48.923  1.00  1.380          H  
ATOM   7983 3HG1 VAL A 525      -1.722 -11.977  48.856  1.00  1.380          H  
ATOM   7984 1HG2 VAL A 525      -1.532 -11.106  51.830  1.00  1.380          H  
ATOM   7985 2HG2 VAL A 525      -0.978 -10.107  50.471  1.00  1.380          H  
ATOM   7986 3HG2 VAL A 525      -2.155  -9.455  51.637  1.00  1.380          H  
ATOM   7987  N   CYS A 526      -4.556 -10.320  47.170  1.00  0.770          N  
ATOM   7988  CA  CYS A 526      -5.766 -10.622  46.420  1.00  0.770          C  
ATOM   7989  C   CYS A 526      -5.982 -12.114  46.296  1.00  0.750          C  
ATOM   7990  O   CYS A 526      -5.025 -12.884  46.193  1.00  0.740          O  
ATOM   7991  CB  CYS A 526      -5.702  -9.977  45.041  1.00  1.080          C  
ATOM   7992  SG  CYS A 526      -5.522  -8.172  45.113  1.00  1.080          S  
ATOM   7993  H   CYS A 526      -3.693 -10.122  46.684  1.00  0.920          H  
ATOM   7994  HA  CYS A 526      -6.618 -10.211  46.949  1.00  0.920          H  
ATOM   7995 1HB  CYS A 526      -4.863 -10.383  44.475  1.00  1.290          H  
ATOM   7996 2HB  CYS A 526      -6.614 -10.207  44.487  1.00  1.290          H  
ATOM   7997  N   HIS A 527      -7.247 -12.511  46.314  1.00  0.760          N  
ATOM   7998  CA  HIS A 527      -7.588 -13.905  46.141  1.00  0.750          C  
ATOM   7999  C   HIS A 527      -7.528 -14.264  44.682  1.00  0.720          C  
ATOM   8000  O   HIS A 527      -7.888 -13.465  43.815  1.00  0.550          O  
ATOM   8001  CB  HIS A 527      -9.004 -14.229  46.642  1.00  1.050          C  
ATOM   8002  CG  HIS A 527      -9.220 -14.127  48.123  1.00  1.050          C  
ATOM   8003  ND1 HIS A 527      -8.532 -14.903  49.035  1.00  1.050          N  
ATOM   8004  CD2 HIS A 527     -10.087 -13.378  48.845  1.00  1.050          C  
ATOM   8005  CE1 HIS A 527      -8.954 -14.613  50.258  1.00  1.050          C  
ATOM   8006  NE2 HIS A 527      -9.899 -13.697  50.165  1.00  1.050          N  
ATOM   8007  H   HIS A 527      -7.991 -11.816  46.420  1.00  0.910          H  
ATOM   8008  HA  HIS A 527      -6.878 -14.532  46.676  1.00  0.900          H  
ATOM   8009 1HB  HIS A 527      -9.709 -13.550  46.159  1.00  1.260          H  
ATOM   8010 2HB  HIS A 527      -9.269 -15.240  46.326  1.00  1.260          H  
ATOM   8011  HD2 HIS A 527     -10.807 -12.660  48.453  1.00  1.260          H  
ATOM   8012  HE1 HIS A 527      -8.593 -15.063  51.188  1.00  1.260          H  
ATOM   8013  HE2 HIS A 527     -10.409 -13.296  50.946  1.00  1.260          H  
ATOM   8014  N   SER A 528      -7.124 -15.483  44.401  1.00  1.040          N  
ATOM   8015  CA  SER A 528      -7.163 -15.949  43.048  1.00  1.140          C  
ATOM   8016  C   SER A 528      -8.592 -16.310  42.763  1.00  0.850          C  
ATOM   8017  O   SER A 528      -9.412 -16.494  43.671  1.00  1.620          O  
ATOM   8018  CB  SER A 528      -6.250 -17.144  42.856  1.00  1.560          C  
ATOM   8019  OG  SER A 528      -6.720 -18.256  43.565  1.00  1.560          O  
ATOM   8020  H   SER A 528      -6.812 -16.105  45.133  1.00  1.250          H  
ATOM   8021  HA  SER A 528      -6.860 -15.146  42.372  1.00  1.370          H  
ATOM   8022 1HB  SER A 528      -6.189 -17.386  41.795  1.00  1.870          H  
ATOM   8023 2HB  SER A 528      -5.246 -16.891  43.193  1.00  1.870          H  
ATOM   8024  HG  SER A 528      -6.101 -18.970  43.384  1.00  1.870          H  
ATOM   8025  N   SER A 529      -8.889 -16.471  41.523  1.00  0.760          N  
ATOM   8026  CA  SER A 529     -10.208 -16.856  41.134  1.00  0.970          C  
ATOM   8027  C   SER A 529     -10.049 -17.561  39.834  1.00  1.140          C  
ATOM   8028  O   SER A 529      -9.297 -17.101  38.960  1.00  1.610          O  
ATOM   8029  CB  SER A 529     -11.120 -15.656  41.011  1.00  1.270          C  
ATOM   8030  OG  SER A 529     -12.402 -16.054  40.629  1.00  1.270          O  
ATOM   8031  H   SER A 529      -8.188 -16.308  40.813  1.00  0.910          H  
ATOM   8032  HA  SER A 529     -10.620 -17.553  41.866  1.00  1.160          H  
ATOM   8033 1HB  SER A 529     -11.165 -15.134  41.968  1.00  1.530          H  
ATOM   8034 2HB  SER A 529     -10.714 -14.961  40.274  1.00  1.530          H  
ATOM   8035  HG  SER A 529     -12.935 -15.255  40.624  1.00  1.530          H  
ATOM   8036  N   ASP A 530     -10.835 -18.596  39.626  1.00  0.940          N  
ATOM   8037  CA  ASP A 530     -10.759 -19.466  38.449  1.00  1.120          C  
ATOM   8038  C   ASP A 530     -10.998 -18.803  37.082  1.00  1.000          C  
ATOM   8039  O   ASP A 530     -11.263 -19.496  36.103  1.00  0.870          O  
ATOM   8040  CB  ASP A 530     -11.783 -20.592  38.603  1.00  1.500          C  
ATOM   8041  CG  ASP A 530     -11.458 -21.561  39.742  1.00  1.500          C  
ATOM   8042  OD1 ASP A 530     -10.346 -21.567  40.217  1.00  1.500          O  
ATOM   8043  OD2 ASP A 530     -12.345 -22.270  40.144  1.00  1.500          O  
ATOM   8044  H   ASP A 530     -11.469 -18.858  40.371  1.00  1.130          H  
ATOM   8045  HA  ASP A 530      -9.760 -19.905  38.433  1.00  1.340          H  
ATOM   8046 1HB  ASP A 530     -12.769 -20.158  38.778  1.00  1.800          H  
ATOM   8047 2HB  ASP A 530     -11.841 -21.160  37.675  1.00  1.800          H  
ATOM   8048  N   PHE A 531     -10.923 -17.478  37.012  1.00  1.170          N  
ATOM   8049  CA  PHE A 531     -11.096 -16.743  35.779  1.00  1.090          C  
ATOM   8050  C   PHE A 531      -9.828 -16.009  35.345  1.00  1.020          C  
ATOM   8051  O   PHE A 531      -9.712 -15.629  34.180  1.00  0.970          O  
ATOM   8052  CB  PHE A 531     -12.196 -15.715  35.952  1.00  1.560          C  
ATOM   8053  CG  PHE A 531     -13.460 -16.309  36.379  1.00  1.560          C  
ATOM   8054  CD1 PHE A 531     -13.879 -16.130  37.673  1.00  1.560          C  
ATOM   8055  CD2 PHE A 531     -14.230 -17.070  35.522  1.00  1.560          C  
ATOM   8056  CE1 PHE A 531     -15.045 -16.692  38.120  1.00  1.560          C  
ATOM   8057  CE2 PHE A 531     -15.403 -17.639  35.960  1.00  1.560          C  
ATOM   8058  CZ  PHE A 531     -15.813 -17.449  37.263  1.00  1.560          C  
ATOM   8059  H   PHE A 531     -10.685 -16.974  37.853  1.00  1.400          H  
ATOM   8060  HA  PHE A 531     -11.372 -17.443  34.993  1.00  1.310          H  
ATOM   8061 1HB  PHE A 531     -11.889 -14.984  36.693  1.00  1.870          H  
ATOM   8062 2HB  PHE A 531     -12.359 -15.196  35.014  1.00  1.870          H  
ATOM   8063  HD1 PHE A 531     -13.267 -15.535  38.343  1.00  1.870          H  
ATOM   8064  HD2 PHE A 531     -13.899 -17.223  34.494  1.00  1.870          H  
ATOM   8065  HE1 PHE A 531     -15.362 -16.542  39.152  1.00  1.870          H  
ATOM   8066  HE2 PHE A 531     -16.006 -18.241  35.280  1.00  1.870          H  
ATOM   8067  HZ  PHE A 531     -16.740 -17.899  37.614  1.00  1.870          H  
ATOM   8068  N   GLY A 532      -8.882 -15.790  36.266  1.00  1.040          N  
ATOM   8069  CA  GLY A 532      -7.697 -14.998  35.929  1.00  0.910          C  
ATOM   8070  C   GLY A 532      -7.100 -14.255  37.127  1.00  0.880          C  
ATOM   8071  O   GLY A 532      -7.493 -14.460  38.279  1.00  0.990          O  
ATOM   8072  H   GLY A 532      -8.984 -16.164  37.211  1.00  1.250          H  
ATOM   8073 1HA  GLY A 532      -6.940 -15.653  35.501  1.00  1.090          H  
ATOM   8074 2HA  GLY A 532      -7.952 -14.273  35.155  1.00  1.090          H  
ATOM   8075  N   LYS A 533      -6.110 -13.412  36.853  1.00  0.800          N  
ATOM   8076  CA  LYS A 533      -5.431 -12.647  37.882  1.00  0.810          C  
ATOM   8077  C   LYS A 533      -6.254 -11.453  38.366  1.00  0.840          C  
ATOM   8078  O   LYS A 533      -6.936 -10.767  37.593  1.00  0.940          O  
ATOM   8079  CB  LYS A 533      -4.068 -12.169  37.356  1.00  1.130          C  
ATOM   8080  CG  LYS A 533      -3.164 -11.426  38.358  1.00  1.130          C  
ATOM   8081  CD  LYS A 533      -1.794 -11.133  37.723  1.00  1.130          C  
ATOM   8082  CE  LYS A 533      -0.857 -10.396  38.677  1.00  1.130          C  
ATOM   8083  NZ  LYS A 533       0.490 -10.151  38.059  1.00  1.130          N  
ATOM   8084  H   LYS A 533      -5.813 -13.269  35.877  1.00  0.960          H  
ATOM   8085  HA  LYS A 533      -5.262 -13.301  38.737  1.00  0.970          H  
ATOM   8086 1HB  LYS A 533      -3.516 -13.023  36.969  1.00  1.360          H  
ATOM   8087 2HB  LYS A 533      -4.232 -11.491  36.520  1.00  1.360          H  
ATOM   8088 1HG  LYS A 533      -3.625 -10.475  38.638  1.00  1.360          H  
ATOM   8089 2HG  LYS A 533      -3.032 -12.026  39.257  1.00  1.360          H  
ATOM   8090 1HD  LYS A 533      -1.326 -12.072  37.421  1.00  1.360          H  
ATOM   8091 2HD  LYS A 533      -1.940 -10.522  36.831  1.00  1.360          H  
ATOM   8092 1HE  LYS A 533      -1.299  -9.441  38.940  1.00  1.360          H  
ATOM   8093 2HE  LYS A 533      -0.729 -10.988  39.582  1.00  1.360          H  
ATOM   8094 1HZ  LYS A 533       1.083  -9.660  38.716  1.00  1.360          H  
ATOM   8095 2HZ  LYS A 533       0.918 -11.036  37.820  1.00  1.360          H  
ATOM   8096 3HZ  LYS A 533       0.389  -9.593  37.222  1.00  1.360          H  
ATOM   8097  N   VAL A 534      -6.158 -11.197  39.669  1.00  0.780          N  
ATOM   8098  CA  VAL A 534      -6.744 -10.015  40.281  1.00  0.790          C  
ATOM   8099  C   VAL A 534      -5.626  -9.247  40.947  1.00  0.750          C  
ATOM   8100  O   VAL A 534      -4.858  -9.797  41.741  1.00  0.710          O  
ATOM   8101  CB  VAL A 534      -7.845 -10.346  41.309  1.00  1.100          C  
ATOM   8102  CG1 VAL A 534      -8.380  -9.020  41.959  1.00  1.100          C  
ATOM   8103  CG2 VAL A 534      -8.976 -11.083  40.606  1.00  1.100          C  
ATOM   8104  H   VAL A 534      -5.619 -11.827  40.248  1.00  0.940          H  
ATOM   8105  HA  VAL A 534      -7.181  -9.388  39.503  1.00  0.950          H  
ATOM   8106  HB  VAL A 534      -7.431 -10.975  42.105  1.00  1.320          H  
ATOM   8107 1HG1 VAL A 534      -9.158  -9.256  42.682  1.00  1.320          H  
ATOM   8108 2HG1 VAL A 534      -7.576  -8.494  42.471  1.00  1.320          H  
ATOM   8109 3HG1 VAL A 534      -8.799  -8.371  41.178  1.00  1.320          H  
ATOM   8110 1HG2 VAL A 534      -9.758 -11.323  41.323  1.00  1.320          H  
ATOM   8111 2HG2 VAL A 534      -9.385 -10.442  39.819  1.00  1.320          H  
ATOM   8112 3HG2 VAL A 534      -8.593 -12.005  40.168  1.00  1.320          H  
ATOM   8113  N   THR A 535      -5.522  -7.979  40.608  1.00  0.790          N  
ATOM   8114  CA  THR A 535      -4.472  -7.154  41.160  1.00  0.780          C  
ATOM   8115  C   THR A 535      -4.935  -5.762  41.537  1.00  0.850          C  
ATOM   8116  O   THR A 535      -6.138  -5.471  41.634  1.00  0.880          O  
ATOM   8117  CB  THR A 535      -3.278  -7.092  40.188  1.00  1.100          C  
ATOM   8118  OG1 THR A 535      -2.169  -6.461  40.848  1.00  1.100          O  
ATOM   8119  CG2 THR A 535      -3.631  -6.337  38.901  1.00  1.100          C  
ATOM   8120  H   THR A 535      -6.184  -7.595  39.928  1.00  0.950          H  
ATOM   8121  HA  THR A 535      -4.119  -7.628  42.076  1.00  0.940          H  
ATOM   8122  HB  THR A 535      -3.000  -8.108  39.933  1.00  1.320          H  
ATOM   8123  HG1 THR A 535      -1.361  -6.610  40.338  1.00  1.320          H  
ATOM   8124 1HG2 THR A 535      -2.771  -6.337  38.237  1.00  1.320          H  
ATOM   8125 2HG2 THR A 535      -4.470  -6.836  38.407  1.00  1.320          H  
ATOM   8126 3HG2 THR A 535      -3.901  -5.314  39.115  1.00  1.320          H  
ATOM   8127  N   GLY A 536      -3.962  -4.911  41.801  1.00  0.870          N  
ATOM   8128  CA  GLY A 536      -4.200  -3.547  42.224  1.00  0.930          C  
ATOM   8129  C   GLY A 536      -4.123  -3.466  43.735  1.00  0.900          C  
ATOM   8130  O   GLY A 536      -4.396  -4.442  44.433  1.00  0.850          O  
ATOM   8131  H   GLY A 536      -3.003  -5.236  41.678  1.00  1.040          H  
ATOM   8132 1HA  GLY A 536      -3.448  -2.896  41.785  1.00  1.120          H  
ATOM   8133 2HA  GLY A 536      -5.172  -3.208  41.872  1.00  1.120          H  
ATOM   8134  N   LYS A 537      -3.819  -2.281  44.240  1.00  0.940          N  
ATOM   8135  CA  LYS A 537      -3.642  -2.024  45.661  1.00  0.930          C  
ATOM   8136  C   LYS A 537      -4.827  -2.494  46.494  1.00  0.920          C  
ATOM   8137  O   LYS A 537      -4.643  -2.929  47.625  1.00  0.920          O  
ATOM   8138  CB  LYS A 537      -3.371  -0.534  45.872  1.00  1.310          C  
ATOM   8139  CG  LYS A 537      -3.017  -0.129  47.278  1.00  1.310          C  
ATOM   8140  CD  LYS A 537      -2.676   1.361  47.340  1.00  1.310          C  
ATOM   8141  CE  LYS A 537      -2.286   1.779  48.751  1.00  1.310          C  
ATOM   8142  NZ  LYS A 537      -1.988   3.242  48.842  1.00  1.310          N  
ATOM   8143  H   LYS A 537      -3.639  -1.514  43.596  1.00  1.130          H  
ATOM   8144  HA  LYS A 537      -2.766  -2.579  45.996  1.00  1.120          H  
ATOM   8145 1HB  LYS A 537      -2.546  -0.232  45.231  1.00  1.570          H  
ATOM   8146 2HB  LYS A 537      -4.245   0.042  45.569  1.00  1.570          H  
ATOM   8147 1HG  LYS A 537      -3.856  -0.332  47.943  1.00  1.570          H  
ATOM   8148 2HG  LYS A 537      -2.161  -0.709  47.616  1.00  1.570          H  
ATOM   8149 1HD  LYS A 537      -1.852   1.585  46.655  1.00  1.570          H  
ATOM   8150 2HD  LYS A 537      -3.548   1.940  47.032  1.00  1.570          H  
ATOM   8151 1HE  LYS A 537      -3.098   1.537  49.431  1.00  1.570          H  
ATOM   8152 2HE  LYS A 537      -1.401   1.222  49.054  1.00  1.570          H  
ATOM   8153 1HZ  LYS A 537      -1.739   3.470  49.796  1.00  1.570          H  
ATOM   8154 2HZ  LYS A 537      -1.220   3.488  48.223  1.00  1.570          H  
ATOM   8155 3HZ  LYS A 537      -2.813   3.763  48.576  1.00  1.570          H  
ATOM   8156  N   TYR A 538      -6.043  -2.360  45.960  1.00  0.940          N  
ATOM   8157  CA  TYR A 538      -7.251  -2.761  46.666  1.00  0.950          C  
ATOM   8158  C   TYR A 538      -7.981  -3.913  45.986  1.00  0.920          C  
ATOM   8159  O   TYR A 538      -9.193  -4.048  46.143  1.00  0.940          O  
ATOM   8160  CB  TYR A 538      -8.178  -1.555  46.822  1.00  1.330          C  
ATOM   8161  CG  TYR A 538      -7.514  -0.448  47.566  1.00  1.330          C  
ATOM   8162  CD1 TYR A 538      -7.339   0.828  47.013  1.00  1.330          C  
ATOM   8163  CD2 TYR A 538      -7.021  -0.713  48.786  1.00  1.330          C  
ATOM   8164  CE1 TYR A 538      -6.677   1.801  47.762  1.00  1.330          C  
ATOM   8165  CE2 TYR A 538      -6.383   0.222  49.464  1.00  1.330          C  
ATOM   8166  CZ  TYR A 538      -6.201   1.444  49.020  1.00  1.330          C  
ATOM   8167  OH  TYR A 538      -5.518   2.317  49.848  1.00  1.330          O  
ATOM   8168  H   TYR A 538      -6.142  -1.973  45.032  1.00  1.130          H  
ATOM   8169  HA  TYR A 538      -6.965  -3.130  47.647  1.00  1.140          H  
ATOM   8170 1HB  TYR A 538      -8.468  -1.182  45.842  1.00  1.590          H  
ATOM   8171 2HB  TYR A 538      -9.085  -1.844  47.358  1.00  1.590          H  
ATOM   8172  HD1 TYR A 538      -7.723   1.058  46.015  1.00  1.590          H  
ATOM   8173  HD2 TYR A 538      -7.128  -1.698  49.232  1.00  1.590          H  
ATOM   8174  HE1 TYR A 538      -6.530   2.806  47.369  1.00  1.590          H  
ATOM   8175  HE2 TYR A 538      -6.002  -0.013  50.394  1.00  1.590          H  
ATOM   8176  HH  TYR A 538      -5.274   1.835  50.704  1.00  1.590          H  
ATOM   8177  N   CYS A 539      -7.269  -4.685  45.164  1.00  0.890          N  
ATOM   8178  CA  CYS A 539      -7.828  -5.820  44.421  1.00  0.860          C  
ATOM   8179  C   CYS A 539      -9.001  -5.433  43.523  1.00  0.890          C  
ATOM   8180  O   CYS A 539      -9.972  -6.177  43.386  1.00  0.980          O  
ATOM   8181  CB  CYS A 539      -8.277  -6.914  45.391  1.00  1.220          C  
ATOM   8182  SG  CYS A 539      -6.962  -7.488  46.456  1.00  1.220          S  
ATOM   8183  H   CYS A 539      -6.261  -4.520  45.069  1.00  1.070          H  
ATOM   8184  HA  CYS A 539      -7.047  -6.216  43.780  1.00  1.030          H  
ATOM   8185 1HB  CYS A 539      -9.096  -6.557  46.014  1.00  1.460          H  
ATOM   8186 2HB  CYS A 539      -8.645  -7.769  44.831  1.00  1.460          H  
ATOM   8187  N   GLU A 540      -8.905  -4.264  42.889  1.00  0.890          N  
ATOM   8188  CA  GLU A 540      -9.937  -3.743  42.000  1.00  0.880          C  
ATOM   8189  C   GLU A 540      -9.715  -4.023  40.512  1.00  0.880          C  
ATOM   8190  O   GLU A 540     -10.573  -3.689  39.693  1.00  0.870          O  
ATOM   8191  CB  GLU A 540     -10.044  -2.224  42.190  1.00  1.240          C  
ATOM   8192  CG  GLU A 540     -10.551  -1.772  43.555  1.00  1.240          C  
ATOM   8193  CD  GLU A 540     -10.501  -0.262  43.729  1.00  1.240          C  
ATOM   8194  OE1 GLU A 540      -9.452   0.301  43.499  1.00  1.240          O  
ATOM   8195  OE2 GLU A 540     -11.501   0.319  44.084  1.00  1.240          O  
ATOM   8196  H   GLU A 540      -8.077  -3.702  43.034  1.00  1.070          H  
ATOM   8197  HA  GLU A 540     -10.885  -4.196  42.289  1.00  1.060          H  
ATOM   8198 1HB  GLU A 540      -9.062  -1.775  42.036  1.00  1.480          H  
ATOM   8199 2HB  GLU A 540     -10.711  -1.810  41.435  1.00  1.480          H  
ATOM   8200 1HG  GLU A 540     -11.581  -2.104  43.666  1.00  1.480          H  
ATOM   8201 2HG  GLU A 540      -9.966  -2.253  44.329  1.00  1.480          H  
ATOM   8202  N   CYS A 541      -8.556  -4.571  40.153  1.00  0.900          N  
ATOM   8203  CA  CYS A 541      -8.199  -4.757  38.752  1.00  0.870          C  
ATOM   8204  C   CYS A 541      -8.286  -6.209  38.280  1.00  0.810          C  
ATOM   8205  O   CYS A 541      -7.446  -7.046  38.615  1.00  0.760          O  
ATOM   8206  CB  CYS A 541      -6.784  -4.245  38.523  1.00  1.230          C  
ATOM   8207  SG  CYS A 541      -6.211  -4.384  36.838  1.00  1.230          S  
ATOM   8208  H   CYS A 541      -7.892  -4.858  40.865  1.00  1.080          H  
ATOM   8209  HA  CYS A 541      -8.881  -4.159  38.149  1.00  1.040          H  
ATOM   8210 1HB  CYS A 541      -6.725  -3.198  38.819  1.00  1.480          H  
ATOM   8211 2HB  CYS A 541      -6.106  -4.794  39.153  1.00  1.480          H  
ATOM   8212  N   ASP A 542      -9.303  -6.500  37.473  1.00  0.810          N  
ATOM   8213  CA  ASP A 542      -9.548  -7.840  36.923  1.00  0.740          C  
ATOM   8214  C   ASP A 542      -8.956  -7.996  35.518  1.00  0.650          C  
ATOM   8215  O   ASP A 542      -9.247  -7.182  34.643  1.00  0.720          O  
ATOM   8216  CB  ASP A 542     -11.048  -8.089  36.804  1.00  1.060          C  
ATOM   8217  CG  ASP A 542     -11.775  -8.201  38.109  1.00  1.060          C  
ATOM   8218  OD1 ASP A 542     -11.359  -8.952  38.951  1.00  1.060          O  
ATOM   8219  OD2 ASP A 542     -12.751  -7.493  38.281  1.00  1.060          O  
ATOM   8220  H   ASP A 542      -9.971  -5.763  37.278  1.00  0.970          H  
ATOM   8221  HA  ASP A 542      -9.092  -8.586  37.580  1.00  0.890          H  
ATOM   8222 1HB  ASP A 542     -11.487  -7.279  36.246  1.00  1.280          H  
ATOM   8223 2HB  ASP A 542     -11.217  -9.011  36.243  1.00  1.280          H  
ATOM   8224  N   ASP A 543      -8.158  -9.046  35.257  1.00  0.890          N  
ATOM   8225  CA  ASP A 543      -7.620  -9.243  33.890  1.00  0.990          C  
ATOM   8226  C   ASP A 543      -8.572 -10.072  33.011  1.00  0.940          C  
ATOM   8227  O   ASP A 543      -8.233 -10.414  31.876  1.00  1.070          O  
ATOM   8228  CB  ASP A 543      -6.276  -9.990  33.903  1.00  1.350          C  
ATOM   8229  CG  ASP A 543      -6.423 -11.461  34.347  1.00  1.350          C  
ATOM   8230  OD1 ASP A 543      -7.532 -11.864  34.535  1.00  1.350          O  
ATOM   8231  OD2 ASP A 543      -5.443 -12.176  34.495  1.00  1.350          O  
ATOM   8232  H   ASP A 543      -7.886  -9.705  36.005  1.00  1.070          H  
ATOM   8233  HA  ASP A 543      -7.482  -8.267  33.421  1.00  1.190          H  
ATOM   8234 1HB  ASP A 543      -5.834  -9.960  32.907  1.00  1.620          H  
ATOM   8235 2HB  ASP A 543      -5.590  -9.488  34.586  1.00  1.620          H  
ATOM   8236  N   PHE A 544      -9.746 -10.390  33.557  1.00  0.810          N  
ATOM   8237  CA  PHE A 544     -10.756 -11.222  32.921  1.00  0.840          C  
ATOM   8238  C   PHE A 544     -12.137 -10.590  32.724  1.00  0.790          C  
ATOM   8239  O   PHE A 544     -13.024 -11.226  32.156  1.00  0.850          O  
ATOM   8240  CB  PHE A 544     -10.887 -12.520  33.708  1.00  1.160          C  
ATOM   8241  CG  PHE A 544     -11.312 -12.334  35.123  1.00  1.160          C  
ATOM   8242  CD1 PHE A 544     -12.648 -12.252  35.482  1.00  1.160          C  
ATOM   8243  CD2 PHE A 544     -10.352 -12.253  36.115  1.00  1.160          C  
ATOM   8244  CE1 PHE A 544     -12.997 -12.087  36.801  1.00  1.160          C  
ATOM   8245  CE2 PHE A 544     -10.692 -12.096  37.407  1.00  1.160          C  
ATOM   8246  CZ  PHE A 544     -12.015 -12.009  37.765  1.00  1.160          C  
ATOM   8247  H   PHE A 544      -9.894 -10.072  34.500  1.00  0.970          H  
ATOM   8248  HA  PHE A 544     -10.371 -11.515  31.956  1.00  1.010          H  
ATOM   8249 1HB  PHE A 544     -11.590 -13.186  33.218  1.00  1.400          H  
ATOM   8250 2HB  PHE A 544      -9.914 -13.025  33.715  1.00  1.400          H  
ATOM   8251  HD1 PHE A 544     -13.421 -12.320  34.711  1.00  1.400          H  
ATOM   8252  HD2 PHE A 544      -9.299 -12.321  35.849  1.00  1.400          H  
ATOM   8253  HE1 PHE A 544     -14.047 -12.017  37.085  1.00  1.400          H  
ATOM   8254  HE2 PHE A 544      -9.913 -12.035  38.156  1.00  1.400          H  
ATOM   8255  HZ  PHE A 544     -12.284 -11.870  38.813  1.00  1.400          H  
ATOM   8256  N   SER A 545     -12.358  -9.371  33.219  1.00  0.750          N  
ATOM   8257  CA  SER A 545     -13.687  -8.756  33.159  1.00  0.740          C  
ATOM   8258  C   SER A 545     -13.957  -7.917  31.909  1.00  0.750          C  
ATOM   8259  O   SER A 545     -15.019  -7.300  31.798  1.00  0.810          O  
ATOM   8260  CB  SER A 545     -13.927  -7.898  34.380  1.00  1.040          C  
ATOM   8261  OG  SER A 545     -13.085  -6.783  34.392  1.00  1.040          O  
ATOM   8262  H   SER A 545     -11.618  -8.844  33.665  1.00  0.900          H  
ATOM   8263  HA  SER A 545     -14.422  -9.562  33.173  1.00  0.890          H  
ATOM   8264 1HB  SER A 545     -14.965  -7.571  34.395  1.00  1.250          H  
ATOM   8265 2HB  SER A 545     -13.759  -8.494  35.278  1.00  1.250          H  
ATOM   8266  HG  SER A 545     -13.311  -6.296  35.199  1.00  1.250          H  
ATOM   8267  N   CYS A 546     -12.997  -7.842  30.995  1.00  0.740          N  
ATOM   8268  CA  CYS A 546     -13.175  -7.046  29.787  1.00  0.760          C  
ATOM   8269  C   CYS A 546     -14.219  -7.655  28.876  1.00  0.740          C  
ATOM   8270  O   CYS A 546     -14.517  -8.849  28.940  1.00  0.770          O  
ATOM   8271  CB  CYS A 546     -11.883  -6.900  28.998  1.00  1.060          C  
ATOM   8272  SG  CYS A 546     -10.608  -6.006  29.843  1.00  1.060          S  
ATOM   8273  H   CYS A 546     -12.139  -8.355  31.140  1.00  0.890          H  
ATOM   8274  HA  CYS A 546     -13.508  -6.050  30.077  1.00  0.910          H  
ATOM   8275 1HB  CYS A 546     -11.505  -7.862  28.722  1.00  1.270          H  
ATOM   8276 2HB  CYS A 546     -12.096  -6.371  28.077  1.00  1.270          H  
ATOM   8277  N   VAL A 547     -14.780  -6.809  28.042  1.00  0.710          N  
ATOM   8278  CA  VAL A 547     -15.814  -7.192  27.111  1.00  0.710          C  
ATOM   8279  C   VAL A 547     -15.364  -8.191  26.051  1.00  0.690          C  
ATOM   8280  O   VAL A 547     -14.261  -8.079  25.503  1.00  0.640          O  
ATOM   8281  CB  VAL A 547     -16.368  -5.925  26.431  1.00  0.990          C  
ATOM   8282  CG1 VAL A 547     -16.976  -5.002  27.466  1.00  0.990          C  
ATOM   8283  CG2 VAL A 547     -15.242  -5.180  25.637  1.00  0.990          C  
ATOM   8284  H   VAL A 547     -14.467  -5.851  28.068  1.00  0.850          H  
ATOM   8285  HA  VAL A 547     -16.621  -7.651  27.684  1.00  0.850          H  
ATOM   8286  HB  VAL A 547     -17.147  -6.212  25.782  1.00  1.190          H  
ATOM   8287 1HG1 VAL A 547     -17.394  -4.124  26.965  1.00  1.190          H  
ATOM   8288 2HG1 VAL A 547     -17.768  -5.528  27.998  1.00  1.190          H  
ATOM   8289 3HG1 VAL A 547     -16.217  -4.683  28.177  1.00  1.190          H  
ATOM   8290 1HG2 VAL A 547     -15.664  -4.295  25.156  1.00  1.190          H  
ATOM   8291 2HG2 VAL A 547     -14.447  -4.869  26.306  1.00  1.190          H  
ATOM   8292 3HG2 VAL A 547     -14.820  -5.818  24.875  1.00  1.190          H  
ATOM   8293  N   ARG A 548     -16.252  -9.142  25.748  1.00  0.730          N  
ATOM   8294  CA  ARG A 548     -16.021 -10.158  24.728  1.00  0.730          C  
ATOM   8295  C   ARG A 548     -16.855  -9.827  23.507  1.00  0.750          C  
ATOM   8296  O   ARG A 548     -17.996  -9.377  23.622  1.00  0.760          O  
ATOM   8297  CB  ARG A 548     -16.369 -11.546  25.251  1.00  1.020          C  
ATOM   8298  CG  ARG A 548     -15.455 -12.057  26.362  1.00  1.020          C  
ATOM   8299  CD  ARG A 548     -15.909 -13.361  26.927  1.00  1.020          C  
ATOM   8300  NE  ARG A 548     -15.021 -13.830  27.999  1.00  1.020          N  
ATOM   8301  CZ  ARG A 548     -13.935 -14.645  27.864  1.00  1.020          C  
ATOM   8302  NH1 ARG A 548     -13.563 -15.146  26.695  1.00  1.020          N  
ATOM   8303  NH2 ARG A 548     -13.228 -14.948  28.944  1.00  1.020          N  
ATOM   8304  H   ARG A 548     -17.127  -9.156  26.255  1.00  0.880          H  
ATOM   8305  HA  ARG A 548     -14.978 -10.142  24.439  1.00  0.880          H  
ATOM   8306 1HB  ARG A 548     -17.389 -11.553  25.623  1.00  1.230          H  
ATOM   8307 2HB  ARG A 548     -16.313 -12.258  24.431  1.00  1.230          H  
ATOM   8308 1HG  ARG A 548     -14.471 -12.213  25.948  1.00  1.230          H  
ATOM   8309 2HG  ARG A 548     -15.397 -11.322  27.168  1.00  1.230          H  
ATOM   8310 1HD  ARG A 548     -16.903 -13.229  27.353  1.00  1.230          H  
ATOM   8311 2HD  ARG A 548     -15.957 -14.113  26.155  1.00  1.230          H  
ATOM   8312  HE  ARG A 548     -15.225 -13.491  28.932  1.00  1.230          H  
ATOM   8313 1HH1 ARG A 548     -14.084 -14.957  25.829  1.00  1.230          H  
ATOM   8314 2HH1 ARG A 548     -12.758 -15.749  26.643  1.00  1.230          H  
ATOM   8315 1HH2 ARG A 548     -13.491 -14.572  29.845  1.00  1.230          H  
ATOM   8316 2HH2 ARG A 548     -12.422 -15.551  28.869  1.00  1.230          H  
ATOM   8317  N   PHE A 549     -16.276 -10.021  22.329  1.00  0.750          N  
ATOM   8318  CA  PHE A 549     -16.992  -9.687  21.094  1.00  0.780          C  
ATOM   8319  C   PHE A 549     -17.428 -10.906  20.300  1.00  0.820          C  
ATOM   8320  O   PHE A 549     -18.597 -11.067  19.961  1.00  0.850          O  
ATOM   8321  CB  PHE A 549     -16.111  -8.811  20.227  1.00  1.080          C  
ATOM   8322  CG  PHE A 549     -16.762  -8.288  19.015  1.00  1.080          C  
ATOM   8323  CD1 PHE A 549     -17.722  -7.297  19.124  1.00  1.080          C  
ATOM   8324  CD2 PHE A 549     -16.420  -8.759  17.763  1.00  1.080          C  
ATOM   8325  CE1 PHE A 549     -18.334  -6.793  18.014  1.00  1.080          C  
ATOM   8326  CE2 PHE A 549     -17.032  -8.256  16.642  1.00  1.080          C  
ATOM   8327  CZ  PHE A 549     -17.993  -7.271  16.766  1.00  1.080          C  
ATOM   8328  H   PHE A 549     -15.320 -10.381  22.330  1.00  0.900          H  
ATOM   8329  HA  PHE A 549     -17.886  -9.122  21.358  1.00  0.940          H  
ATOM   8330 1HB  PHE A 549     -15.770  -8.001  20.799  1.00  1.300          H  
ATOM   8331 2HB  PHE A 549     -15.238  -9.369  19.919  1.00  1.300          H  
ATOM   8332  HD1 PHE A 549     -17.994  -6.921  20.106  1.00  1.300          H  
ATOM   8333  HD2 PHE A 549     -15.658  -9.534  17.669  1.00  1.300          H  
ATOM   8334  HE1 PHE A 549     -19.089  -6.014  18.115  1.00  1.300          H  
ATOM   8335  HE2 PHE A 549     -16.758  -8.630  15.656  1.00  1.300          H  
ATOM   8336  HZ  PHE A 549     -18.477  -6.871  15.877  1.00  1.300          H  
ATOM   8337  N   LYS A 550     -16.473 -11.782  20.024  1.00  0.840          N  
ATOM   8338  CA  LYS A 550     -16.696 -13.000  19.239  1.00  0.850          C  
ATOM   8339  C   LYS A 550     -16.492 -14.211  20.135  1.00  0.870          C  
ATOM   8340  O   LYS A 550     -16.109 -15.292  19.693  1.00  0.890          O  
ATOM   8341  CB  LYS A 550     -15.763 -13.039  18.019  1.00  1.190          C  
ATOM   8342  CG  LYS A 550     -14.261 -13.136  18.338  1.00  1.190          C  
ATOM   8343  CD  LYS A 550     -13.413 -13.122  17.066  1.00  1.190          C  
ATOM   8344  CE  LYS A 550     -11.930 -13.263  17.393  1.00  1.190          C  
ATOM   8345  NZ  LYS A 550     -11.065 -13.224  16.168  1.00  1.190          N  
ATOM   8346  H   LYS A 550     -15.548 -11.558  20.344  1.00  1.010          H  
ATOM   8347  HA  LYS A 550     -17.728 -13.011  18.887  1.00  1.020          H  
ATOM   8348 1HB  LYS A 550     -16.025 -13.896  17.398  1.00  1.420          H  
ATOM   8349 2HB  LYS A 550     -15.922 -12.144  17.417  1.00  1.420          H  
ATOM   8350 1HG  LYS A 550     -13.964 -12.296  18.966  1.00  1.420          H  
ATOM   8351 2HG  LYS A 550     -14.052 -14.059  18.871  1.00  1.420          H  
ATOM   8352 1HD  LYS A 550     -13.715 -13.945  16.417  1.00  1.420          H  
ATOM   8353 2HD  LYS A 550     -13.570 -12.183  16.533  1.00  1.420          H  
ATOM   8354 1HE  LYS A 550     -11.648 -12.459  18.054  1.00  1.420          H  
ATOM   8355 2HE  LYS A 550     -11.768 -14.208  17.905  1.00  1.420          H  
ATOM   8356 1HZ  LYS A 550     -10.098 -13.315  16.447  1.00  1.420          H  
ATOM   8357 2HZ  LYS A 550     -11.313 -13.985  15.556  1.00  1.420          H  
ATOM   8358 3HZ  LYS A 550     -11.181 -12.347  15.669  1.00  1.420          H  
ATOM   8359  N   GLY A 551     -16.673 -13.970  21.426  1.00  0.860          N  
ATOM   8360  CA  GLY A 551     -16.474 -14.929  22.505  1.00  0.880          C  
ATOM   8361  C   GLY A 551     -15.101 -14.690  23.109  1.00  0.830          C  
ATOM   8362  O   GLY A 551     -14.809 -15.130  24.222  1.00  0.850          O  
ATOM   8363  H   GLY A 551     -17.009 -13.046  21.663  1.00  1.030          H  
ATOM   8364 1HA  GLY A 551     -17.248 -14.805  23.263  1.00  1.060          H  
ATOM   8365 2HA  GLY A 551     -16.545 -15.945  22.118  1.00  1.060          H  
ATOM   8366  N   GLN A 552     -14.282 -13.959  22.366  1.00  0.780          N  
ATOM   8367  CA  GLN A 552     -12.940 -13.600  22.763  1.00  0.730          C  
ATOM   8368  C   GLN A 552     -12.885 -12.191  23.303  1.00  0.660          C  
ATOM   8369  O   GLN A 552     -13.512 -11.249  22.769  1.00  0.660          O  
ATOM   8370  CB  GLN A 552     -11.976 -13.738  21.586  1.00  1.040          C  
ATOM   8371  CG  GLN A 552     -11.923 -15.132  21.022  1.00  1.040          C  
ATOM   8372  CD  GLN A 552     -11.418 -16.106  22.042  1.00  1.040          C  
ATOM   8373  OE1 GLN A 552     -10.361 -15.889  22.639  1.00  1.040          O  
ATOM   8374  NE2 GLN A 552     -12.163 -17.176  22.266  1.00  1.040          N  
ATOM   8375  H   GLN A 552     -14.625 -13.675  21.464  1.00  0.940          H  
ATOM   8376  HA  GLN A 552     -12.617 -14.271  23.560  1.00  0.880          H  
ATOM   8377 1HB  GLN A 552     -12.273 -13.060  20.791  1.00  1.250          H  
ATOM   8378 2HB  GLN A 552     -10.970 -13.449  21.900  1.00  1.250          H  
ATOM   8379 1HG  GLN A 552     -12.923 -15.440  20.713  1.00  1.250          H  
ATOM   8380 2HG  GLN A 552     -11.245 -15.146  20.173  1.00  1.250          H  
ATOM   8381 1HE2 GLN A 552     -11.873 -17.856  22.942  1.00  1.250          H  
ATOM   8382 2HE2 GLN A 552     -13.020 -17.310  21.763  1.00  1.250          H  
ATOM   8383  N   MET A 553     -12.088 -12.035  24.346  1.00  0.620          N  
ATOM   8384  CA  MET A 553     -11.927 -10.743  24.974  1.00  0.570          C  
ATOM   8385  C   MET A 553     -11.238  -9.796  24.037  1.00  0.550          C  
ATOM   8386  O   MET A 553     -10.262 -10.174  23.375  1.00  0.540          O  
ATOM   8387  CB  MET A 553     -11.113 -10.896  26.229  1.00  0.820          C  
ATOM   8388  CG  MET A 553     -11.833 -11.661  27.325  1.00  0.820          C  
ATOM   8389  SD  MET A 553     -10.806 -11.982  28.747  1.00  0.820          S  
ATOM   8390  CE  MET A 553     -10.728 -10.361  29.372  1.00  0.820          C  
ATOM   8391  H   MET A 553     -11.591 -12.839  24.710  1.00  0.740          H  
ATOM   8392  HA  MET A 553     -12.900 -10.331  25.224  1.00  0.680          H  
ATOM   8393 1HB  MET A 553     -10.180 -11.407  26.003  1.00  0.980          H  
ATOM   8394 2HB  MET A 553     -10.868  -9.898  26.573  1.00  0.980          H  
ATOM   8395 1HG  MET A 553     -12.706 -11.085  27.653  1.00  0.980          H  
ATOM   8396 2HG  MET A 553     -12.175 -12.600  26.930  1.00  0.980          H  
ATOM   8397 1HE  MET A 553     -10.104 -10.324  30.228  1.00  0.980          H  
ATOM   8398 2HE  MET A 553     -10.306  -9.730  28.641  1.00  0.980          H  
ATOM   8399 3HE  MET A 553     -11.735 -10.027  29.624  1.00  0.980          H  
ATOM   8400  N   CYS A 554     -11.761  -8.583  23.973  1.00  0.540          N  
ATOM   8401  CA  CYS A 554     -11.201  -7.495  23.183  1.00  0.550          C  
ATOM   8402  C   CYS A 554     -10.977  -7.915  21.731  1.00  0.560          C  
ATOM   8403  O   CYS A 554     -10.013  -7.476  21.098  1.00  0.560          O  
ATOM   8404  CB  CYS A 554      -9.883  -7.033  23.808  1.00  0.770          C  
ATOM   8405  SG  CYS A 554     -10.034  -6.549  25.570  1.00  0.770          S  
ATOM   8406  H   CYS A 554     -12.590  -8.399  24.534  1.00  0.650          H  
ATOM   8407  HA  CYS A 554     -11.907  -6.664  23.191  1.00  0.660          H  
ATOM   8408 1HB  CYS A 554      -9.143  -7.831  23.741  1.00  0.920          H  
ATOM   8409 2HB  CYS A 554      -9.492  -6.181  23.250  1.00  0.920          H  
ATOM   8410  N   SER A 555     -11.817  -8.847  21.238  1.00  0.580          N  
ATOM   8411  CA  SER A 555     -11.840  -9.382  19.875  1.00  0.580          C  
ATOM   8412  C   SER A 555     -10.536 -10.041  19.453  1.00  0.550          C  
ATOM   8413  O   SER A 555     -10.358 -10.371  18.281  1.00  0.550          O  
ATOM   8414  CB  SER A 555     -12.176  -8.288  18.870  1.00  0.810          C  
ATOM   8415  OG  SER A 555     -13.408  -7.705  19.139  1.00  0.810          O  
ATOM   8416  H   SER A 555     -12.512  -9.246  21.868  1.00  0.700          H  
ATOM   8417  HA  SER A 555     -12.624 -10.139  19.833  1.00  0.700          H  
ATOM   8418 1HB  SER A 555     -11.400  -7.519  18.873  1.00  0.970          H  
ATOM   8419 2HB  SER A 555     -12.199  -8.720  17.876  1.00  0.970          H  
ATOM   8420  HG  SER A 555     -13.221  -6.997  19.792  1.00  0.970          H  
ATOM   8421  N   GLY A 556      -9.619 -10.248  20.398  1.00  0.530          N  
ATOM   8422  CA  GLY A 556      -8.320 -10.813  20.090  1.00  0.500          C  
ATOM   8423  C   GLY A 556      -7.368  -9.752  19.515  1.00  0.460          C  
ATOM   8424  O   GLY A 556      -6.270 -10.089  19.062  1.00  0.450          O  
ATOM   8425  H   GLY A 556      -9.836 -10.009  21.374  1.00  0.640          H  
ATOM   8426 1HA  GLY A 556      -7.892 -11.233  21.001  1.00  0.600          H  
ATOM   8427 2HA  GLY A 556      -8.436 -11.630  19.380  1.00  0.600          H  
ATOM   8428  N   HIS A 557      -7.792  -8.473  19.527  1.00  0.450          N  
ATOM   8429  CA  HIS A 557      -7.027  -7.361  18.952  1.00  0.410          C  
ATOM   8430  C   HIS A 557      -6.683  -6.271  19.963  1.00  0.410          C  
ATOM   8431  O   HIS A 557      -6.625  -5.081  19.614  1.00  0.400          O  
ATOM   8432  CB  HIS A 557      -7.798  -6.731  17.797  1.00  0.590          C  
ATOM   8433  CG  HIS A 557      -8.064  -7.669  16.689  1.00  0.590          C  
ATOM   8434  ND1 HIS A 557      -7.076  -8.143  15.846  1.00  0.590          N  
ATOM   8435  CD2 HIS A 557      -9.212  -8.220  16.273  1.00  0.590          C  
ATOM   8436  CE1 HIS A 557      -7.621  -8.960  14.964  1.00  0.590          C  
ATOM   8437  NE2 HIS A 557      -8.914  -9.027  15.207  1.00  0.590          N  
ATOM   8438  H   HIS A 557      -8.703  -8.258  19.946  1.00  0.540          H  
ATOM   8439  HA  HIS A 557      -6.084  -7.737  18.555  1.00  0.490          H  
ATOM   8440 1HB  HIS A 557      -8.757  -6.351  18.157  1.00  0.710          H  
ATOM   8441 2HB  HIS A 557      -7.234  -5.895  17.411  1.00  0.710          H  
ATOM   8442  HD1 HIS A 557      -6.157  -7.755  15.743  1.00  0.710          H  
ATOM   8443  HD2 HIS A 557     -10.232  -8.135  16.623  1.00  0.710          H  
ATOM   8444  HE1 HIS A 557      -7.008  -9.445  14.208  1.00  0.710          H  
ATOM   8445  N   GLY A 558      -6.457  -6.687  21.202  1.00  0.440          N  
ATOM   8446  CA  GLY A 558      -6.086  -5.807  22.293  1.00  0.460          C  
ATOM   8447  C   GLY A 558      -5.913  -6.625  23.553  1.00  0.490          C  
ATOM   8448  O   GLY A 558      -6.233  -7.815  23.574  1.00  0.470          O  
ATOM   8449  H   GLY A 558      -6.546  -7.675  21.396  1.00  0.530          H  
ATOM   8450 1HA  GLY A 558      -5.161  -5.276  22.054  1.00  0.550          H  
ATOM   8451 2HA  GLY A 558      -6.868  -5.071  22.453  1.00  0.550          H  
ATOM   8452  N   GLN A 559      -5.450  -5.985  24.611  1.00  0.560          N  
ATOM   8453  CA  GLN A 559      -5.248  -6.681  25.877  1.00  0.590          C  
ATOM   8454  C   GLN A 559      -6.222  -6.178  26.921  1.00  0.630          C  
ATOM   8455  O   GLN A 559      -6.724  -5.059  26.835  1.00  0.800          O  
ATOM   8456  CB  GLN A 559      -3.814  -6.529  26.369  1.00  0.810          C  
ATOM   8457  CG  GLN A 559      -3.450  -5.138  26.680  1.00  0.810          C  
ATOM   8458  CD  GLN A 559      -2.065  -4.971  27.116  1.00  0.810          C  
ATOM   8459  OE1 GLN A 559      -1.496  -5.780  27.853  1.00  0.810          O  
ATOM   8460  NE2 GLN A 559      -1.491  -3.898  26.653  1.00  0.810          N  
ATOM   8461  H   GLN A 559      -5.215  -4.998  24.486  1.00  0.670          H  
ATOM   8462  HA  GLN A 559      -5.443  -7.743  25.728  1.00  0.710          H  
ATOM   8463 1HB  GLN A 559      -3.668  -7.128  27.268  1.00  0.980          H  
ATOM   8464 2HB  GLN A 559      -3.132  -6.894  25.612  1.00  0.980          H  
ATOM   8465 1HG  GLN A 559      -3.580  -4.543  25.780  1.00  0.980          H  
ATOM   8466 2HG  GLN A 559      -4.093  -4.769  27.480  1.00  0.980          H  
ATOM   8467 1HE2 GLN A 559      -0.536  -3.662  26.882  1.00  0.980          H  
ATOM   8468 2HE2 GLN A 559      -1.990  -3.276  26.062  1.00  0.980          H  
ATOM   8469  N   CYS A 560      -6.498  -7.000  27.915  1.00  0.490          N  
ATOM   8470  CA  CYS A 560      -7.400  -6.591  28.976  1.00  0.490          C  
ATOM   8471  C   CYS A 560      -6.694  -6.068  30.208  1.00  0.550          C  
ATOM   8472  O   CYS A 560      -5.880  -6.780  30.800  1.00  0.600          O  
ATOM   8473  CB  CYS A 560      -8.270  -7.764  29.397  1.00  0.690          C  
ATOM   8474  SG  CYS A 560      -9.431  -7.387  30.733  1.00  0.690          S  
ATOM   8475  H   CYS A 560      -6.077  -7.919  27.945  1.00  0.590          H  
ATOM   8476  HA  CYS A 560      -8.035  -5.797  28.583  1.00  0.590          H  
ATOM   8477 1HB  CYS A 560      -8.834  -8.083  28.532  1.00  0.820          H  
ATOM   8478 2HB  CYS A 560      -7.645  -8.601  29.718  1.00  0.820          H  
ATOM   8479  N   SER A 561      -7.030  -4.850  30.625  1.00  0.580          N  
ATOM   8480  CA  SER A 561      -6.437  -4.312  31.836  1.00  0.680          C  
ATOM   8481  C   SER A 561      -7.470  -3.581  32.675  1.00  0.720          C  
ATOM   8482  O   SER A 561      -7.990  -2.520  32.315  1.00  0.710          O  
ATOM   8483  CB  SER A 561      -5.280  -3.394  31.517  1.00  0.910          C  
ATOM   8484  OG  SER A 561      -4.730  -2.858  32.686  1.00  0.910          O  
ATOM   8485  H   SER A 561      -7.695  -4.292  30.076  1.00  0.700          H  
ATOM   8486  HA  SER A 561      -6.056  -5.141  32.432  1.00  0.820          H  
ATOM   8487 1HB  SER A 561      -4.518  -3.940  30.959  1.00  1.090          H  
ATOM   8488 2HB  SER A 561      -5.628  -2.595  30.898  1.00  1.090          H  
ATOM   8489  HG  SER A 561      -3.980  -2.332  32.401  1.00  1.090          H  
ATOM   8490  N   CYS A 562      -7.763  -4.184  33.814  1.00  0.790          N  
ATOM   8491  CA  CYS A 562      -8.713  -3.698  34.803  1.00  0.840          C  
ATOM   8492  C   CYS A 562     -10.094  -3.429  34.214  1.00  0.850          C  
ATOM   8493  O   CYS A 562     -10.753  -2.451  34.571  1.00  0.950          O  
ATOM   8494  CB  CYS A 562      -8.190  -2.411  35.431  1.00  1.160          C  
ATOM   8495  SG  CYS A 562      -6.486  -2.517  36.079  1.00  1.160          S  
ATOM   8496  H   CYS A 562      -7.272  -5.049  34.003  1.00  0.950          H  
ATOM   8497  HA  CYS A 562      -8.825  -4.462  35.566  1.00  1.010          H  
ATOM   8498 1HB  CYS A 562      -8.225  -1.603  34.696  1.00  1.390          H  
ATOM   8499 2HB  CYS A 562      -8.844  -2.122  36.254  1.00  1.390          H  
ATOM   8500  N   GLY A 563     -10.528  -4.291  33.307  1.00  0.810          N  
ATOM   8501  CA  GLY A 563     -11.835  -4.186  32.665  1.00  0.890          C  
ATOM   8502  C   GLY A 563     -11.841  -3.401  31.344  1.00  0.800          C  
ATOM   8503  O   GLY A 563     -12.820  -3.467  30.588  1.00  0.820          O  
ATOM   8504  H   GLY A 563      -9.936  -5.085  33.077  1.00  0.970          H  
ATOM   8505 1HA  GLY A 563     -12.210  -5.192  32.480  1.00  1.070          H  
ATOM   8506 2HA  GLY A 563     -12.535  -3.722  33.358  1.00  1.070          H  
ATOM   8507  N   ASP A 564     -10.763  -2.671  31.031  1.00  0.720          N  
ATOM   8508  CA  ASP A 564     -10.710  -1.927  29.776  1.00  0.610          C  
ATOM   8509  C   ASP A 564      -9.924  -2.659  28.705  1.00  0.520          C  
ATOM   8510  O   ASP A 564      -8.896  -3.282  28.988  1.00  0.440          O  
ATOM   8511  CB  ASP A 564     -10.092  -0.539  29.965  1.00  0.900          C  
ATOM   8512  CG  ASP A 564     -10.990   0.468  30.689  1.00  0.900          C  
ATOM   8513  OD1 ASP A 564     -12.192   0.397  30.546  1.00  0.900          O  
ATOM   8514  OD2 ASP A 564     -10.458   1.330  31.343  1.00  0.900          O  
ATOM   8515  H   ASP A 564      -9.957  -2.625  31.660  1.00  0.860          H  
ATOM   8516  HA  ASP A 564     -11.729  -1.795  29.412  1.00  0.730          H  
ATOM   8517 1HB  ASP A 564      -9.168  -0.649  30.544  1.00  1.080          H  
ATOM   8518 2HB  ASP A 564      -9.817  -0.131  28.991  1.00  1.080          H  
ATOM   8519  N   CYS A 565     -10.359  -2.535  27.456  1.00  0.680          N  
ATOM   8520  CA  CYS A 565      -9.577  -3.100  26.369  1.00  0.620          C  
ATOM   8521  C   CYS A 565      -8.582  -2.091  25.838  1.00  0.610          C  
ATOM   8522  O   CYS A 565      -8.927  -0.951  25.518  1.00  0.650          O  
ATOM   8523  CB  CYS A 565     -10.445  -3.604  25.219  1.00  0.890          C  
ATOM   8524  SG  CYS A 565     -11.432  -5.050  25.606  1.00  0.890          S  
ATOM   8525  H   CYS A 565     -11.221  -2.041  27.262  1.00  0.820          H  
ATOM   8526  HA  CYS A 565      -9.014  -3.948  26.755  1.00  0.740          H  
ATOM   8527 1HB  CYS A 565     -11.116  -2.811  24.875  1.00  1.070          H  
ATOM   8528 2HB  CYS A 565      -9.798  -3.856  24.393  1.00  1.070          H  
ATOM   8529  N   LEU A 566      -7.344  -2.523  25.743  1.00  0.630          N  
ATOM   8530  CA  LEU A 566      -6.258  -1.711  25.243  1.00  0.610          C  
ATOM   8531  C   LEU A 566      -5.955  -2.217  23.858  1.00  0.580          C  
ATOM   8532  O   LEU A 566      -5.276  -3.236  23.689  1.00  0.680          O  
ATOM   8533  CB  LEU A 566      -5.035  -1.850  26.158  1.00  0.860          C  
ATOM   8534  CG  LEU A 566      -4.989  -1.028  27.488  1.00  0.860          C  
ATOM   8535  CD1 LEU A 566      -6.167  -1.402  28.413  1.00  0.860          C  
ATOM   8536  CD2 LEU A 566      -3.662  -1.340  28.192  1.00  0.860          C  
ATOM   8537  H   LEU A 566      -7.150  -3.476  26.055  1.00  0.760          H  
ATOM   8538  HA  LEU A 566      -6.569  -0.669  25.186  1.00  0.730          H  
ATOM   8539 1HB  LEU A 566      -5.007  -2.873  26.456  1.00  1.030          H  
ATOM   8540 2HB  LEU A 566      -4.138  -1.629  25.584  1.00  1.030          H  
ATOM   8541  HG  LEU A 566      -5.048   0.038  27.270  1.00  1.030          H  
ATOM   8542 1HD1 LEU A 566      -6.098  -0.831  29.334  1.00  1.030          H  
ATOM   8543 2HD1 LEU A 566      -7.107  -1.168  27.952  1.00  1.030          H  
ATOM   8544 3HD1 LEU A 566      -6.135  -2.469  28.638  1.00  1.030          H  
ATOM   8545 1HD2 LEU A 566      -3.600  -0.772  29.121  1.00  1.030          H  
ATOM   8546 2HD2 LEU A 566      -3.610  -2.405  28.418  1.00  1.030          H  
ATOM   8547 3HD2 LEU A 566      -2.827  -1.067  27.546  1.00  1.030          H  
ATOM   8548  N   CYS A 567      -6.495  -1.527  22.872  1.00  0.460          N  
ATOM   8549  CA  CYS A 567      -6.464  -2.004  21.498  1.00  0.400          C  
ATOM   8550  C   CYS A 567      -5.116  -1.815  20.830  1.00  0.360          C  
ATOM   8551  O   CYS A 567      -4.361  -0.889  21.160  1.00  0.350          O  
ATOM   8552  CB  CYS A 567      -7.533  -1.298  20.670  1.00  0.580          C  
ATOM   8553  SG  CYS A 567      -9.227  -1.551  21.282  1.00  0.580          S  
ATOM   8554  H   CYS A 567      -7.006  -0.679  23.087  1.00  0.550          H  
ATOM   8555  HA  CYS A 567      -6.679  -3.068  21.498  1.00  0.480          H  
ATOM   8556 1HB  CYS A 567      -7.335  -0.228  20.649  1.00  0.700          H  
ATOM   8557 2HB  CYS A 567      -7.488  -1.656  19.640  1.00  0.700          H  
ATOM   8558  N   ASP A 568      -4.857  -2.706  19.872  1.00  0.320          N  
ATOM   8559  CA  ASP A 568      -3.699  -2.663  18.992  1.00  0.240          C  
ATOM   8560  C   ASP A 568      -3.781  -1.363  18.203  1.00  0.270          C  
ATOM   8561  O   ASP A 568      -4.869  -0.840  17.977  1.00  0.290          O  
ATOM   8562  CB  ASP A 568      -3.684  -3.849  18.031  1.00  0.370          C  
ATOM   8563  CG  ASP A 568      -3.434  -5.226  18.682  1.00  0.370          C  
ATOM   8564  OD1 ASP A 568      -3.125  -5.319  19.861  1.00  0.370          O  
ATOM   8565  OD2 ASP A 568      -3.535  -6.189  17.960  1.00  0.370          O  
ATOM   8566  H   ASP A 568      -5.530  -3.469  19.739  1.00  0.380          H  
ATOM   8567  HA  ASP A 568      -2.786  -2.663  19.589  1.00  0.290          H  
ATOM   8568 1HB  ASP A 568      -4.644  -3.894  17.521  1.00  0.440          H  
ATOM   8569 2HB  ASP A 568      -2.924  -3.683  17.259  1.00  0.440          H  
ATOM   8570  N   SER A 569      -2.651  -0.839  17.738  1.00  0.270          N  
ATOM   8571  CA  SER A 569      -2.685   0.441  17.017  1.00  0.300          C  
ATOM   8572  C   SER A 569      -3.502   0.449  15.724  1.00  0.320          C  
ATOM   8573  O   SER A 569      -3.847   1.519  15.223  1.00  0.340          O  
ATOM   8574  CB  SER A 569      -1.280   0.933  16.710  1.00  0.410          C  
ATOM   8575  OG  SER A 569      -0.610   0.077  15.826  1.00  0.410          O  
ATOM   8576  H   SER A 569      -1.769  -1.314  17.889  1.00  0.320          H  
ATOM   8577  HA  SER A 569      -3.142   1.175  17.684  1.00  0.360          H  
ATOM   8578 1HB  SER A 569      -1.336   1.931  16.272  1.00  0.490          H  
ATOM   8579 2HB  SER A 569      -0.729   1.024  17.623  1.00  0.490          H  
ATOM   8580  HG  SER A 569       0.219   0.542  15.608  1.00  0.490          H  
ATOM   8581  N   ASP A 570      -3.790  -0.724  15.164  1.00  0.320          N  
ATOM   8582  CA  ASP A 570      -4.575  -0.818  13.957  1.00  0.340          C  
ATOM   8583  C   ASP A 570      -6.061  -1.186  14.188  1.00  0.300          C  
ATOM   8584  O   ASP A 570      -6.780  -1.444  13.210  1.00  0.280          O  
ATOM   8585  CB  ASP A 570      -3.858  -1.766  12.990  1.00  0.470          C  
ATOM   8586  CG  ASP A 570      -3.576  -3.116  13.610  1.00  0.470          C  
ATOM   8587  OD1 ASP A 570      -3.505  -3.171  14.828  1.00  0.470          O  
ATOM   8588  OD2 ASP A 570      -3.438  -4.083  12.897  1.00  0.470          O  
ATOM   8589  H   ASP A 570      -3.487  -1.591  15.602  1.00  0.380          H  
ATOM   8590  HA  ASP A 570      -4.558   0.163  13.486  1.00  0.410          H  
ATOM   8591 1HB  ASP A 570      -4.465  -1.904  12.096  1.00  0.560          H  
ATOM   8592 2HB  ASP A 570      -2.906  -1.318  12.679  1.00  0.560          H  
ATOM   8593  N   TRP A 571      -6.514  -1.179  15.463  1.00  0.310          N  
ATOM   8594  CA  TRP A 571      -7.902  -1.490  15.843  1.00  0.310          C  
ATOM   8595  C   TRP A 571      -8.530  -0.484  16.817  1.00  0.360          C  
ATOM   8596  O   TRP A 571      -7.866   0.084  17.685  1.00  0.410          O  
ATOM   8597  CB  TRP A 571      -7.983  -2.903  16.438  1.00  0.430          C  
ATOM   8598  CG  TRP A 571      -7.721  -3.936  15.403  1.00  0.430          C  
ATOM   8599  CD1 TRP A 571      -6.518  -4.386  14.996  1.00  0.430          C  
ATOM   8600  CD2 TRP A 571      -8.696  -4.649  14.626  1.00  0.430          C  
ATOM   8601  NE1 TRP A 571      -6.670  -5.306  14.003  1.00  0.430          N  
ATOM   8602  CE2 TRP A 571      -7.996  -5.475  13.760  1.00  0.430          C  
ATOM   8603  CE3 TRP A 571     -10.070  -4.648  14.594  1.00  0.430          C  
ATOM   8604  CZ2 TRP A 571      -8.638  -6.292  12.852  1.00  0.430          C  
ATOM   8605  CZ3 TRP A 571     -10.721  -5.464  13.692  1.00  0.430          C  
ATOM   8606  CH2 TRP A 571     -10.023  -6.262  12.839  1.00  0.430          C  
ATOM   8607  H   TRP A 571      -5.855  -0.953  16.215  1.00  0.370          H  
ATOM   8608  HA  TRP A 571      -8.502  -1.489  14.938  1.00  0.370          H  
ATOM   8609 1HB  TRP A 571      -7.241  -3.009  17.234  1.00  0.520          H  
ATOM   8610 2HB  TRP A 571      -8.967  -3.071  16.873  1.00  0.520          H  
ATOM   8611  HD1 TRP A 571      -5.568  -4.055  15.389  1.00  0.520          H  
ATOM   8612  HE1 TRP A 571      -5.903  -5.774  13.530  1.00  0.520          H  
ATOM   8613  HE3 TRP A 571     -10.629  -4.015  15.271  1.00  0.520          H  
ATOM   8614  HZ2 TRP A 571      -8.093  -6.944  12.169  1.00  0.520          H  
ATOM   8615  HZ3 TRP A 571     -11.805  -5.452  13.676  1.00  0.520          H  
ATOM   8616  HH2 TRP A 571     -10.567  -6.894  12.140  1.00  0.520          H  
ATOM   8617  N   THR A 572      -9.834  -0.271  16.691  1.00  0.370          N  
ATOM   8618  CA  THR A 572     -10.543   0.603  17.615  1.00  0.440          C  
ATOM   8619  C   THR A 572     -11.907   0.090  18.067  1.00  0.440          C  
ATOM   8620  O   THR A 572     -12.355  -1.009  17.705  1.00  0.410          O  
ATOM   8621  CB  THR A 572     -10.711   2.012  17.021  1.00  0.590          C  
ATOM   8622  OG1 THR A 572     -11.186   2.890  18.055  1.00  0.590          O  
ATOM   8623  CG2 THR A 572     -11.701   2.003  15.841  1.00  0.590          C  
ATOM   8624  H   THR A 572     -10.339  -0.722  15.930  1.00  0.440          H  
ATOM   8625  HA  THR A 572      -9.932   0.701  18.513  1.00  0.530          H  
ATOM   8626  HB  THR A 572      -9.741   2.364  16.673  1.00  0.710          H  
ATOM   8627  HG1 THR A 572     -11.121   3.805  17.746  1.00  0.710          H  
ATOM   8628 1HG2 THR A 572     -11.788   3.010  15.439  1.00  0.710          H  
ATOM   8629 2HG2 THR A 572     -11.332   1.333  15.061  1.00  0.710          H  
ATOM   8630 3HG2 THR A 572     -12.678   1.670  16.165  1.00  0.710          H  
ATOM   8631  N   GLY A 573     -12.583   0.928  18.843  1.00  0.510          N  
ATOM   8632  CA  GLY A 573     -13.902   0.627  19.386  1.00  0.540          C  
ATOM   8633  C   GLY A 573     -13.795  -0.027  20.759  1.00  0.580          C  
ATOM   8634  O   GLY A 573     -12.728  -0.491  21.153  1.00  0.560          O  
ATOM   8635  H   GLY A 573     -12.135   1.822  19.051  1.00  0.610          H  
ATOM   8636 1HA  GLY A 573     -14.478   1.549  19.463  1.00  0.650          H  
ATOM   8637 2HA  GLY A 573     -14.438  -0.030  18.701  1.00  0.650          H  
ATOM   8638  N   ASP A 574     -14.922  -0.133  21.463  1.00  0.630          N  
ATOM   8639  CA  ASP A 574     -14.963  -0.669  22.830  1.00  0.690          C  
ATOM   8640  C   ASP A 574     -14.408  -2.082  22.961  1.00  0.660          C  
ATOM   8641  O   ASP A 574     -13.848  -2.447  23.993  1.00  0.690          O  
ATOM   8642  CB  ASP A 574     -16.409  -0.711  23.330  1.00  0.940          C  
ATOM   8643  CG  ASP A 574     -17.018   0.659  23.588  1.00  0.940          C  
ATOM   8644  OD1 ASP A 574     -16.305   1.634  23.620  1.00  0.940          O  
ATOM   8645  OD2 ASP A 574     -18.211   0.714  23.733  1.00  0.940          O  
ATOM   8646  H   ASP A 574     -15.774   0.244  21.070  1.00  0.760          H  
ATOM   8647  HA  ASP A 574     -14.379  -0.009  23.473  1.00  0.830          H  
ATOM   8648 1HB  ASP A 574     -17.028  -1.237  22.603  1.00  1.130          H  
ATOM   8649 2HB  ASP A 574     -16.447  -1.289  24.256  1.00  1.130          H  
ATOM   8650  N   TYR A 575     -14.592  -2.881  21.921  1.00  0.630          N  
ATOM   8651  CA  TYR A 575     -14.156  -4.267  21.887  1.00  0.610          C  
ATOM   8652  C   TYR A 575     -12.962  -4.464  20.981  1.00  0.550          C  
ATOM   8653  O   TYR A 575     -12.667  -5.599  20.611  1.00  0.550          O  
ATOM   8654  CB  TYR A 575     -15.233  -5.134  21.263  1.00  0.860          C  
ATOM   8655  CG  TYR A 575     -16.544  -5.181  21.914  1.00  0.860          C  
ATOM   8656  CD1 TYR A 575     -17.495  -4.237  21.573  1.00  0.860          C  
ATOM   8657  CD2 TYR A 575     -16.849  -6.185  22.788  1.00  0.860          C  
ATOM   8658  CE1 TYR A 575     -18.741  -4.293  22.137  1.00  0.860          C  
ATOM   8659  CE2 TYR A 575     -18.095  -6.241  23.334  1.00  0.860          C  
ATOM   8660  CZ  TYR A 575     -19.034  -5.310  23.025  1.00  0.860          C  
ATOM   8661  OH  TYR A 575     -20.276  -5.399  23.601  1.00  0.860          O  
ATOM   8662  H   TYR A 575     -15.064  -2.519  21.103  1.00  0.760          H  
ATOM   8663  HA  TYR A 575     -13.891  -4.592  22.892  1.00  0.730          H  
ATOM   8664 1HB  TYR A 575     -15.385  -4.822  20.244  1.00  1.030          H  
ATOM   8665 2HB  TYR A 575     -14.850  -6.131  21.227  1.00  1.030          H  
ATOM   8666  HD1 TYR A 575     -17.254  -3.449  20.860  1.00  1.030          H  
ATOM   8667  HD2 TYR A 575     -16.105  -6.942  23.045  1.00  1.030          H  
ATOM   8668  HE1 TYR A 575     -19.493  -3.549  21.878  1.00  1.030          H  
ATOM   8669  HE2 TYR A 575     -18.346  -7.037  24.027  1.00  1.030          H  
ATOM   8670  HH  TYR A 575     -20.293  -6.172  24.180  1.00  1.030          H  
ATOM   8671  N   CYS A 576     -12.368  -3.377  20.492  1.00  0.510          N  
ATOM   8672  CA  CYS A 576     -11.304  -3.456  19.490  1.00  0.460          C  
ATOM   8673  C   CYS A 576     -11.818  -4.235  18.276  1.00  0.480          C  
ATOM   8674  O   CYS A 576     -11.084  -5.020  17.679  1.00  0.510          O  
ATOM   8675  CB  CYS A 576     -10.074  -4.186  20.022  1.00  0.660          C  
ATOM   8676  SG  CYS A 576      -9.439  -3.559  21.570  1.00  0.660          S  
ATOM   8677  H   CYS A 576     -12.615  -2.448  20.847  1.00  0.610          H  
ATOM   8678  HA  CYS A 576     -11.030  -2.454  19.176  1.00  0.550          H  
ATOM   8679 1HB  CYS A 576     -10.284  -5.236  20.141  1.00  0.800          H  
ATOM   8680 2HB  CYS A 576      -9.271  -4.112  19.289  1.00  0.800          H  
ATOM   8681  N   ASN A 577     -13.100  -4.054  17.929  1.00  0.500          N  
ATOM   8682  CA  ASN A 577     -13.713  -4.772  16.826  1.00  0.530          C  
ATOM   8683  C   ASN A 577     -13.661  -4.089  15.470  1.00  0.370          C  
ATOM   8684  O   ASN A 577     -14.022  -4.695  14.459  1.00  0.420          O  
ATOM   8685  CB  ASN A 577     -15.136  -5.079  17.196  1.00  0.730          C  
ATOM   8686  CG  ASN A 577     -15.896  -3.826  17.467  1.00  0.730          C  
ATOM   8687  OD1 ASN A 577     -15.442  -2.999  18.289  1.00  0.730          O  
ATOM   8688  ND2 ASN A 577     -17.006  -3.637  16.804  1.00  0.730          N  
ATOM   8689  H   ASN A 577     -13.670  -3.379  18.435  1.00  0.600          H  
ATOM   8690  HA  ASN A 577     -13.185  -5.721  16.720  1.00  0.640          H  
ATOM   8691 1HB  ASN A 577     -15.608  -5.610  16.378  1.00  0.880          H  
ATOM   8692 2HB  ASN A 577     -15.158  -5.725  18.071  1.00  0.880          H  
ATOM   8693 1HD2 ASN A 577     -17.539  -2.802  16.943  1.00  0.880          H  
ATOM   8694 2HD2 ASN A 577     -17.315  -4.314  16.135  1.00  0.880          H  
ATOM   8695  N   CYS A 578     -13.225  -2.836  15.429  1.00  0.360          N  
ATOM   8696  CA  CYS A 578     -13.147  -2.117  14.165  1.00  0.590          C  
ATOM   8697  C   CYS A 578     -11.735  -1.927  13.662  1.00  0.390          C  
ATOM   8698  O   CYS A 578     -10.877  -1.382  14.346  1.00  0.340          O  
ATOM   8699  CB  CYS A 578     -13.781  -0.740  14.285  1.00  0.730          C  
ATOM   8700  SG  CYS A 578     -15.553  -0.751  14.401  1.00  0.730          S  
ATOM   8701  H   CYS A 578     -12.948  -2.364  16.283  1.00  0.430          H  
ATOM   8702  HA  CYS A 578     -13.702  -2.678  13.420  1.00  0.710          H  
ATOM   8703 1HB  CYS A 578     -13.403  -0.263  15.181  1.00  0.880          H  
ATOM   8704 2HB  CYS A 578     -13.485  -0.126  13.440  1.00  0.880          H  
ATOM   8705  N   THR A 579     -11.501  -2.330  12.434  1.00  0.420          N  
ATOM   8706  CA  THR A 579     -10.192  -2.069  11.876  1.00  0.430          C  
ATOM   8707  C   THR A 579     -10.086  -0.583  11.631  1.00  0.380          C  
ATOM   8708  O   THR A 579     -11.085   0.062  11.297  1.00  0.410          O  
ATOM   8709  CB  THR A 579      -9.924  -2.819  10.567  1.00  0.600          C  
ATOM   8710  OG1 THR A 579      -8.565  -2.565  10.178  1.00  0.600          O  
ATOM   8711  CG2 THR A 579     -10.863  -2.336   9.449  1.00  0.600          C  
ATOM   8712  H   THR A 579     -12.220  -2.806  11.906  1.00  0.500          H  
ATOM   8713  HA  THR A 579      -9.424  -2.353  12.598  1.00  0.520          H  
ATOM   8714  HB  THR A 579     -10.061  -3.887  10.727  1.00  0.720          H  
ATOM   8715  HG1 THR A 579      -7.964  -3.040  10.781  1.00  0.720          H  
ATOM   8716 1HG2 THR A 579     -10.641  -2.882   8.534  1.00  0.720          H  
ATOM   8717 2HG2 THR A 579     -11.894  -2.517   9.735  1.00  0.720          H  
ATOM   8718 3HG2 THR A 579     -10.727  -1.273   9.255  1.00  0.720          H  
ATOM   8719  N   THR A 580      -8.887  -0.040  11.743  1.00  0.370          N  
ATOM   8720  CA  THR A 580      -8.668   1.363  11.432  1.00  0.350          C  
ATOM   8721  C   THR A 580      -8.075   1.496  10.032  1.00  0.280          C  
ATOM   8722  O   THR A 580      -7.660   2.579   9.615  1.00  0.300          O  
ATOM   8723  CB  THR A 580      -7.751   2.023  12.466  1.00  0.500          C  
ATOM   8724  OG1 THR A 580      -6.481   1.390  12.439  1.00  0.500          O  
ATOM   8725  CG2 THR A 580      -8.365   1.829  13.852  1.00  0.500          C  
ATOM   8726  H   THR A 580      -8.101  -0.606  12.080  1.00  0.440          H  
ATOM   8727  HA  THR A 580      -9.627   1.880  11.445  1.00  0.420          H  
ATOM   8728  HB  THR A 580      -7.635   3.084  12.252  1.00  0.600          H  
ATOM   8729  HG1 THR A 580      -5.985   1.690  11.671  1.00  0.600          H  
ATOM   8730 1HG2 THR A 580      -7.719   2.274  14.608  1.00  0.600          H  
ATOM   8731 2HG2 THR A 580      -9.340   2.303  13.880  1.00  0.600          H  
ATOM   8732 3HG2 THR A 580      -8.474   0.776  14.054  1.00  0.600          H  
ATOM   8733  N   ARG A 581      -7.992   0.370   9.328  1.00  0.240          N  
ATOM   8734  CA  ARG A 581      -7.475   0.302   7.974  1.00  0.190          C  
ATOM   8735  C   ARG A 581      -8.556   0.780   7.003  1.00  0.290          C  
ATOM   8736  O   ARG A 581      -9.690   0.301   7.049  1.00  0.400          O  
ATOM   8737  CB  ARG A 581      -7.090  -1.144   7.665  1.00  0.290          C  
ATOM   8738  CG  ARG A 581      -6.426  -1.411   6.334  1.00  0.290          C  
ATOM   8739  CD  ARG A 581      -6.084  -2.859   6.167  1.00  0.290          C  
ATOM   8740  NE  ARG A 581      -5.404  -3.092   4.900  1.00  0.290          N  
ATOM   8741  CZ  ARG A 581      -5.195  -4.271   4.299  1.00  0.290          C  
ATOM   8742  NH1 ARG A 581      -5.611  -5.416   4.820  1.00  0.290          N  
ATOM   8743  NH2 ARG A 581      -4.552  -4.226   3.153  1.00  0.290          N  
ATOM   8744  H   ARG A 581      -8.332  -0.491   9.756  1.00  0.290          H  
ATOM   8745  HA  ARG A 581      -6.601   0.951   7.884  1.00  0.230          H  
ATOM   8746 1HB  ARG A 581      -6.422  -1.507   8.445  1.00  0.340          H  
ATOM   8747 2HB  ARG A 581      -7.989  -1.760   7.699  1.00  0.340          H  
ATOM   8748 1HG  ARG A 581      -7.113  -1.152   5.537  1.00  0.340          H  
ATOM   8749 2HG  ARG A 581      -5.512  -0.819   6.238  1.00  0.340          H  
ATOM   8750 1HD  ARG A 581      -5.428  -3.180   6.977  1.00  0.340          H  
ATOM   8751 2HD  ARG A 581      -7.004  -3.442   6.179  1.00  0.340          H  
ATOM   8752  HE  ARG A 581      -5.018  -2.275   4.398  1.00  0.340          H  
ATOM   8753 1HH1 ARG A 581      -6.104  -5.425   5.700  1.00  0.340          H  
ATOM   8754 2HH1 ARG A 581      -5.436  -6.286   4.336  1.00  0.340          H  
ATOM   8755 1HH2 ARG A 581      -4.262  -3.288   2.812  1.00  0.340          H  
ATOM   8756 2HH2 ARG A 581      -4.352  -5.064   2.630  1.00  0.340          H  
ATOM   8757  N   THR A 582      -8.190   1.688   6.094  1.00  0.260          N  
ATOM   8758  CA  THR A 582      -9.131   2.227   5.107  1.00  0.320          C  
ATOM   8759  C   THR A 582      -8.847   1.716   3.699  1.00  0.330          C  
ATOM   8760  O   THR A 582      -9.508   2.082   2.731  1.00  0.390          O  
ATOM   8761  CB  THR A 582      -9.124   3.765   5.088  1.00  0.420          C  
ATOM   8762  OG1 THR A 582      -7.823   4.226   4.732  1.00  0.420          O  
ATOM   8763  CG2 THR A 582      -9.479   4.294   6.468  1.00  0.420          C  
ATOM   8764  H   THR A 582      -7.233   2.058   6.110  1.00  0.310          H  
ATOM   8765  HA  THR A 582     -10.129   1.896   5.379  1.00  0.380          H  
ATOM   8766  HB  THR A 582      -9.848   4.128   4.358  1.00  0.510          H  
ATOM   8767  HG1 THR A 582      -7.849   5.180   4.600  1.00  0.510          H  
ATOM   8768 1HG2 THR A 582      -9.464   5.381   6.452  1.00  0.510          H  
ATOM   8769 2HG2 THR A 582     -10.459   3.953   6.761  1.00  0.510          H  
ATOM   8770 3HG2 THR A 582      -8.756   3.938   7.191  1.00  0.510          H  
ATOM   8771  N   ASP A 583      -7.883   0.816   3.568  1.00  0.300          N  
ATOM   8772  CA  ASP A 583      -7.526   0.279   2.252  1.00  0.320          C  
ATOM   8773  C   ASP A 583      -8.732  -0.397   1.592  1.00  0.390          C  
ATOM   8774  O   ASP A 583      -8.932  -0.308   0.381  1.00  0.520          O  
ATOM   8775  CB  ASP A 583      -6.420  -0.777   2.345  1.00  0.440          C  
ATOM   8776  CG  ASP A 583      -4.982  -0.271   2.688  1.00  0.440          C  
ATOM   8777  OD1 ASP A 583      -4.696   0.916   2.603  1.00  0.440          O  
ATOM   8778  OD2 ASP A 583      -4.194  -1.117   3.057  1.00  0.440          O  
ATOM   8779  H   ASP A 583      -7.380   0.544   4.397  1.00  0.360          H  
ATOM   8780  HA  ASP A 583      -7.187   1.100   1.619  1.00  0.380          H  
ATOM   8781 1HB  ASP A 583      -6.718  -1.517   3.074  1.00  0.530          H  
ATOM   8782 2HB  ASP A 583      -6.365  -1.299   1.387  1.00  0.530          H  
ATOM   8783  N   THR A 584      -9.589  -1.017   2.405  1.00  0.360          N  
ATOM   8784  CA  THR A 584     -10.751  -1.761   1.944  1.00  0.420          C  
ATOM   8785  C   THR A 584     -11.894  -0.852   1.495  1.00  0.460          C  
ATOM   8786  O   THR A 584     -12.883  -1.323   0.932  1.00  0.520          O  
ATOM   8787  CB  THR A 584     -11.209  -2.729   3.056  1.00  0.560          C  
ATOM   8788  OG1 THR A 584     -11.577  -1.990   4.232  1.00  0.560          O  
ATOM   8789  CG2 THR A 584     -10.030  -3.658   3.415  1.00  0.560          C  
ATOM   8790  H   THR A 584      -9.424  -1.045   3.403  1.00  0.430          H  
ATOM   8791  HA  THR A 584     -10.450  -2.357   1.084  1.00  0.500          H  
ATOM   8792  HB  THR A 584     -12.060  -3.319   2.715  1.00  0.680          H  
ATOM   8793  HG1 THR A 584     -12.537  -1.715   4.187  1.00  0.680          H  
ATOM   8794 1HG2 THR A 584     -10.342  -4.343   4.202  1.00  0.680          H  
ATOM   8795 2HG2 THR A 584      -9.737  -4.226   2.533  1.00  0.680          H  
ATOM   8796 3HG2 THR A 584      -9.182  -3.075   3.765  1.00  0.680          H  
ATOM   8797  N   CYS A 585     -11.758   0.449   1.755  1.00  0.440          N  
ATOM   8798  CA  CYS A 585     -12.732   1.451   1.350  1.00  0.510          C  
ATOM   8799  C   CYS A 585     -12.337   2.134   0.051  1.00  0.420          C  
ATOM   8800  O   CYS A 585     -13.052   3.014  -0.435  1.00  0.430          O  
ATOM   8801  CB  CYS A 585     -12.892   2.510   2.428  1.00  0.690          C  
ATOM   8802  SG  CYS A 585     -13.653   1.910   3.926  1.00  0.690          S  
ATOM   8803  H   CYS A 585     -10.915   0.773   2.217  1.00  0.530          H  
ATOM   8804  HA  CYS A 585     -13.693   0.959   1.207  1.00  0.610          H  
ATOM   8805 1HB  CYS A 585     -11.909   2.904   2.686  1.00  0.820          H  
ATOM   8806 2HB  CYS A 585     -13.482   3.334   2.045  1.00  0.820          H  
ATOM   8807  N   MET A 586     -11.181   1.779  -0.515  1.00  0.350          N  
ATOM   8808  CA  MET A 586     -10.758   2.470  -1.725  1.00  0.310          C  
ATOM   8809  C   MET A 586     -11.492   1.905  -2.925  1.00  0.360          C  
ATOM   8810  O   MET A 586     -11.551   0.688  -3.111  1.00  0.400          O  
ATOM   8811  CB  MET A 586      -9.250   2.348  -1.916  1.00  0.450          C  
ATOM   8812  CG  MET A 586      -8.422   2.898  -0.747  1.00  0.450          C  
ATOM   8813  SD  MET A 586      -8.714   4.625  -0.370  1.00  0.450          S  
ATOM   8814  CE  MET A 586      -8.049   5.452  -1.766  1.00  0.450          C  
ATOM   8815  H   MET A 586     -10.595   1.035  -0.120  1.00  0.420          H  
ATOM   8816  HA  MET A 586     -11.020   3.520  -1.651  1.00  0.370          H  
ATOM   8817 1HB  MET A 586      -8.995   1.291  -2.013  1.00  0.540          H  
ATOM   8818 2HB  MET A 586      -8.958   2.837  -2.841  1.00  0.540          H  
ATOM   8819 1HG  MET A 586      -8.660   2.327   0.143  1.00  0.540          H  
ATOM   8820 2HG  MET A 586      -7.362   2.763  -0.959  1.00  0.540          H  
ATOM   8821 1HE  MET A 586      -8.171   6.528  -1.648  1.00  0.540          H  
ATOM   8822 2HE  MET A 586      -6.990   5.221  -1.850  1.00  0.540          H  
ATOM   8823 3HE  MET A 586      -8.566   5.131  -2.661  1.00  0.540          H  
ATOM   8824  N   SER A 587     -12.062   2.783  -3.745  1.00  0.380          N  
ATOM   8825  CA  SER A 587     -12.792   2.353  -4.930  1.00  0.460          C  
ATOM   8826  C   SER A 587     -11.858   2.129  -6.103  1.00  0.500          C  
ATOM   8827  O   SER A 587     -10.646   2.379  -6.038  1.00  0.470          O  
ATOM   8828  CB  SER A 587     -13.839   3.348  -5.353  1.00  0.610          C  
ATOM   8829  OG  SER A 587     -13.256   4.421  -5.990  1.00  0.610          O  
ATOM   8830  H   SER A 587     -12.017   3.785  -3.542  1.00  0.460          H  
ATOM   8831  HA  SER A 587     -13.295   1.410  -4.705  1.00  0.550          H  
ATOM   8832 1HB  SER A 587     -14.564   2.878  -6.009  1.00  0.730          H  
ATOM   8833 2HB  SER A 587     -14.376   3.696  -4.473  1.00  0.730          H  
ATOM   8834  HG  SER A 587     -13.978   5.048  -6.134  1.00  0.730          H  
ATOM   8835  N   SER A 588     -12.443   1.667  -7.200  1.00  0.580          N  
ATOM   8836  CA  SER A 588     -11.735   1.393  -8.443  1.00  0.640          C  
ATOM   8837  C   SER A 588     -11.135   2.652  -9.074  1.00  0.630          C  
ATOM   8838  O   SER A 588     -10.273   2.558  -9.951  1.00  0.690          O  
ATOM   8839  CB  SER A 588     -12.681   0.735  -9.427  1.00  0.870          C  
ATOM   8840  OG  SER A 588     -13.672   1.633  -9.850  1.00  0.870          O  
ATOM   8841  H   SER A 588     -13.443   1.484  -7.174  1.00  0.700          H  
ATOM   8842  HA  SER A 588     -10.921   0.702  -8.222  1.00  0.770          H  
ATOM   8843 1HB  SER A 588     -12.121   0.372 -10.288  1.00  1.050          H  
ATOM   8844 2HB  SER A 588     -13.149  -0.127  -8.952  1.00  1.050          H  
ATOM   8845  HG  SER A 588     -14.323   1.105 -10.326  1.00  1.050          H  
ATOM   8846  N   ASN A 589     -11.601   3.839  -8.657  1.00  0.560          N  
ATOM   8847  CA  ASN A 589     -11.064   5.080  -9.202  1.00  0.540          C  
ATOM   8848  C   ASN A 589      -9.976   5.676  -8.307  1.00  0.470          C  
ATOM   8849  O   ASN A 589      -9.485   6.781  -8.566  1.00  0.450          O  
ATOM   8850  CB  ASN A 589     -12.175   6.084  -9.467  1.00  0.760          C  
ATOM   8851  CG  ASN A 589     -12.888   6.570  -8.230  1.00  0.760          C  
ATOM   8852  OD1 ASN A 589     -12.476   6.343  -7.081  1.00  0.760          O  
ATOM   8853  ND2 ASN A 589     -13.991   7.256  -8.455  1.00  0.760          N  
ATOM   8854  H   ASN A 589     -12.307   3.870  -7.921  1.00  0.670          H  
ATOM   8855  HA  ASN A 589     -10.594   4.854 -10.159  1.00  0.650          H  
ATOM   8856 1HB  ASN A 589     -11.760   6.948  -9.987  1.00  0.920          H  
ATOM   8857 2HB  ASN A 589     -12.910   5.629 -10.132  1.00  0.920          H  
ATOM   8858 1HD2 ASN A 589     -14.532   7.615  -7.690  1.00  0.920          H  
ATOM   8859 2HD2 ASN A 589     -14.295   7.421  -9.394  1.00  0.920          H  
ATOM   8860  N   GLY A 590      -9.559   4.934  -7.278  1.00  0.460          N  
ATOM   8861  CA  GLY A 590      -8.515   5.387  -6.374  1.00  0.410          C  
ATOM   8862  C   GLY A 590      -9.004   6.316  -5.261  1.00  0.350          C  
ATOM   8863  O   GLY A 590      -8.197   6.907  -4.538  1.00  0.330          O  
ATOM   8864  H   GLY A 590      -9.983   4.019  -7.094  1.00  0.550          H  
ATOM   8865 1HA  GLY A 590      -8.057   4.509  -5.924  1.00  0.490          H  
ATOM   8866 2HA  GLY A 590      -7.735   5.885  -6.946  1.00  0.490          H  
ATOM   8867  N   LEU A 591     -10.311   6.527  -5.141  1.00  0.340          N  
ATOM   8868  CA  LEU A 591     -10.790   7.415  -4.087  1.00  0.300          C  
ATOM   8869  C   LEU A 591     -11.438   6.658  -2.945  1.00  0.300          C  
ATOM   8870  O   LEU A 591     -12.210   5.706  -3.154  1.00  0.350          O  
ATOM   8871  CB  LEU A 591     -11.829   8.390  -4.632  1.00  0.440          C  
ATOM   8872  CG  LEU A 591     -11.422   9.293  -5.799  1.00  0.440          C  
ATOM   8873  CD1 LEU A 591     -12.653  10.076  -6.220  1.00  0.440          C  
ATOM   8874  CD2 LEU A 591     -10.289  10.225  -5.395  1.00  0.440          C  
ATOM   8875  H   LEU A 591     -10.968   6.105  -5.801  1.00  0.410          H  
ATOM   8876  HA  LEU A 591      -9.949   7.966  -3.676  1.00  0.360          H  
ATOM   8877 1HB  LEU A 591     -12.668   7.818  -4.962  1.00  0.520          H  
ATOM   8878 2HB  LEU A 591     -12.160   9.029  -3.812  1.00  0.520          H  
ATOM   8879  HG  LEU A 591     -11.096   8.679  -6.644  1.00  0.520          H  
ATOM   8880 1HD1 LEU A 591     -12.407  10.716  -7.064  1.00  0.520          H  
ATOM   8881 2HD1 LEU A 591     -13.442   9.383  -6.510  1.00  0.520          H  
ATOM   8882 3HD1 LEU A 591     -13.001  10.687  -5.391  1.00  0.520          H  
ATOM   8883 1HD2 LEU A 591     -10.028  10.861  -6.242  1.00  0.520          H  
ATOM   8884 2HD2 LEU A 591     -10.604  10.847  -4.557  1.00  0.520          H  
ATOM   8885 3HD2 LEU A 591      -9.413   9.644  -5.109  1.00  0.520          H  
ATOM   8886  N   VAL A 592     -11.175   7.112  -1.724  1.00  0.280          N  
ATOM   8887  CA  VAL A 592     -11.825   6.476  -0.593  1.00  0.310          C  
ATOM   8888  C   VAL A 592     -13.311   6.729  -0.733  1.00  0.420          C  
ATOM   8889  O   VAL A 592     -13.725   7.869  -0.973  1.00  0.540          O  
ATOM   8890  CB  VAL A 592     -11.248   7.005   0.747  1.00  0.420          C  
ATOM   8891  CG1 VAL A 592     -11.589   8.478   0.964  1.00  0.420          C  
ATOM   8892  CG2 VAL A 592     -11.748   6.121   1.896  1.00  0.420          C  
ATOM   8893  H   VAL A 592     -10.522   7.874  -1.606  1.00  0.340          H  
ATOM   8894  HA  VAL A 592     -11.657   5.405  -0.630  1.00  0.370          H  
ATOM   8895  HB  VAL A 592     -10.167   6.948   0.698  1.00  0.510          H  
ATOM   8896 1HG1 VAL A 592     -11.133   8.816   1.892  1.00  0.510          H  
ATOM   8897 2HG1 VAL A 592     -11.204   9.071   0.139  1.00  0.510          H  
ATOM   8898 3HG1 VAL A 592     -12.665   8.617   1.035  1.00  0.510          H  
ATOM   8899 1HG2 VAL A 592     -11.316   6.457   2.835  1.00  0.510          H  
ATOM   8900 2HG2 VAL A 592     -12.824   6.176   1.959  1.00  0.510          H  
ATOM   8901 3HG2 VAL A 592     -11.446   5.090   1.708  1.00  0.510          H  
ATOM   8902  N   CYS A 593     -14.103   5.670  -0.637  1.00  0.440          N  
ATOM   8903  CA  CYS A 593     -15.552   5.733  -0.736  1.00  0.570          C  
ATOM   8904  C   CYS A 593     -16.023   6.481  -1.976  1.00  0.640          C  
ATOM   8905  O   CYS A 593     -17.039   7.172  -1.937  1.00  0.730          O  
ATOM   8906  CB  CYS A 593     -16.128   6.407   0.508  1.00  0.750          C  
ATOM   8907  SG  CYS A 593     -15.674   5.586   2.044  1.00  0.750          S  
ATOM   8908  H   CYS A 593     -13.675   4.762  -0.476  1.00  0.530          H  
ATOM   8909  HA  CYS A 593     -15.934   4.717  -0.802  1.00  0.680          H  
ATOM   8910 1HB  CYS A 593     -15.776   7.437   0.559  1.00  0.900          H  
ATOM   8911 2HB  CYS A 593     -17.217   6.434   0.441  1.00  0.900          H  
ATOM   8912  N   SER A 594     -15.232   6.403  -3.054  1.00  0.590          N  
ATOM   8913  CA  SER A 594     -15.507   7.012  -4.353  1.00  0.640          C  
ATOM   8914  C   SER A 594     -15.651   8.528  -4.287  1.00  0.670          C  
ATOM   8915  O   SER A 594     -16.106   9.156  -5.243  1.00  0.730          O  
ATOM   8916  CB  SER A 594     -16.764   6.410  -4.964  1.00  0.880          C  
ATOM   8917  OG  SER A 594     -16.624   5.034  -5.138  1.00  0.880          O  
ATOM   8918  H   SER A 594     -14.349   5.895  -2.967  1.00  0.710          H  
ATOM   8919  HA  SER A 594     -14.671   6.777  -5.009  1.00  0.770          H  
ATOM   8920 1HB  SER A 594     -17.633   6.612  -4.335  1.00  1.050          H  
ATOM   8921 2HB  SER A 594     -16.948   6.877  -5.927  1.00  1.050          H  
ATOM   8922  HG  SER A 594     -16.889   4.618  -4.279  1.00  1.050          H  
ATOM   8923  N   GLY A 595     -15.231   9.129  -3.169  1.00  0.650          N  
ATOM   8924  CA  GLY A 595     -15.331  10.560  -2.949  1.00  0.700          C  
ATOM   8925  C   GLY A 595     -16.722  10.968  -2.440  1.00  0.800          C  
ATOM   8926  O   GLY A 595     -16.995  12.157  -2.271  1.00  0.850          O  
ATOM   8927  H   GLY A 595     -14.834   8.560  -2.415  1.00  0.780          H  
ATOM   8928 1HA  GLY A 595     -14.575  10.858  -2.222  1.00  0.840          H  
ATOM   8929 2HA  GLY A 595     -15.112  11.084  -3.876  1.00  0.840          H  
ATOM   8930  N   HIS A 596     -17.600   9.987  -2.194  1.00  0.830          N  
ATOM   8931  CA  HIS A 596     -18.969  10.250  -1.767  1.00  0.910          C  
ATOM   8932  C   HIS A 596     -19.328   9.749  -0.343  1.00  0.840          C  
ATOM   8933  O   HIS A 596     -20.508   9.648   0.024  1.00  0.850          O  
ATOM   8934  CB  HIS A 596     -19.901   9.663  -2.817  1.00  1.240          C  
ATOM   8935  CG  HIS A 596     -19.781  10.289  -4.159  1.00  1.240          C  
ATOM   8936  ND1 HIS A 596     -20.209  11.578  -4.435  1.00  1.240          N  
ATOM   8937  CD2 HIS A 596     -19.289   9.801  -5.315  1.00  1.240          C  
ATOM   8938  CE1 HIS A 596     -19.979  11.848  -5.707  1.00  1.240          C  
ATOM   8939  NE2 HIS A 596     -19.425  10.786  -6.263  1.00  1.240          N  
ATOM   8940  H   HIS A 596     -17.322   9.012  -2.334  1.00  1.000          H  
ATOM   8941  HA  HIS A 596     -19.130  11.326  -1.767  1.00  1.090          H  
ATOM   8942 1HB  HIS A 596     -19.652   8.617  -2.950  1.00  1.490          H  
ATOM   8943 2HB  HIS A 596     -20.901   9.731  -2.506  1.00  1.490          H  
ATOM   8944  HD2 HIS A 596     -18.864   8.808  -5.465  1.00  1.490          H  
ATOM   8945  HE1 HIS A 596     -20.207  12.786  -6.212  1.00  1.490          H  
ATOM   8946  HE2 HIS A 596     -19.139  10.705  -7.229  1.00  1.490          H  
ATOM   8947  N   GLY A 597     -18.316   9.493   0.483  1.00  0.770          N  
ATOM   8948  CA  GLY A 597     -18.571   9.012   1.843  1.00  0.700          C  
ATOM   8949  C   GLY A 597     -17.314   8.920   2.710  1.00  0.670          C  
ATOM   8950  O   GLY A 597     -16.226   9.347   2.311  1.00  0.670          O  
ATOM   8951  H   GLY A 597     -17.369   9.608   0.150  1.00  0.920          H  
ATOM   8952 1HA  GLY A 597     -19.298   9.664   2.329  1.00  0.840          H  
ATOM   8953 2HA  GLY A 597     -19.031   8.027   1.788  1.00  0.840          H  
ATOM   8954  N   THR A 598     -17.502   8.389   3.923  1.00  0.650          N  
ATOM   8955  CA  THR A 598     -16.443   8.254   4.939  1.00  0.640          C  
ATOM   8956  C   THR A 598     -16.191   6.799   5.333  1.00  0.610          C  
ATOM   8957  O   THR A 598     -17.119   6.056   5.638  1.00  0.590          O  
ATOM   8958  CB  THR A 598     -16.805   9.061   6.212  1.00  0.900          C  
ATOM   8959  OG1 THR A 598     -16.935  10.444   5.874  1.00  0.900          O  
ATOM   8960  CG2 THR A 598     -15.719   8.915   7.288  1.00  0.900          C  
ATOM   8961  H   THR A 598     -18.452   8.068   4.135  1.00  0.780          H  
ATOM   8962  HA  THR A 598     -15.518   8.653   4.526  1.00  0.770          H  
ATOM   8963  HB  THR A 598     -17.754   8.701   6.612  1.00  1.080          H  
ATOM   8964  HG1 THR A 598     -17.704  10.555   5.305  1.00  1.080          H  
ATOM   8965 1HG2 THR A 598     -16.003   9.499   8.162  1.00  1.080          H  
ATOM   8966 2HG2 THR A 598     -15.603   7.878   7.585  1.00  1.080          H  
ATOM   8967 3HG2 THR A 598     -14.772   9.284   6.900  1.00  1.080          H  
ATOM   8968  N   CYS A 599     -14.931   6.384   5.349  1.00  0.660          N  
ATOM   8969  CA  CYS A 599     -14.608   4.999   5.695  1.00  0.710          C  
ATOM   8970  C   CYS A 599     -14.568   4.755   7.202  1.00  0.610          C  
ATOM   8971  O   CYS A 599     -13.770   5.374   7.911  1.00  0.580          O  
ATOM   8972  CB  CYS A 599     -13.265   4.632   5.114  1.00  0.970          C  
ATOM   8973  SG  CYS A 599     -12.785   2.951   5.426  1.00  0.970          S  
ATOM   8974  H   CYS A 599     -14.196   7.030   5.097  1.00  0.790          H  
ATOM   8975  HA  CYS A 599     -15.360   4.349   5.259  1.00  0.850          H  
ATOM   8976 1HB  CYS A 599     -13.289   4.795   4.049  1.00  1.170          H  
ATOM   8977 2HB  CYS A 599     -12.499   5.284   5.526  1.00  1.170          H  
ATOM   8978  N   ILE A 600     -15.454   3.883   7.693  1.00  0.590          N  
ATOM   8979  CA  ILE A 600     -15.561   3.583   9.116  1.00  0.570          C  
ATOM   8980  C   ILE A 600     -15.503   2.071   9.352  1.00  0.550          C  
ATOM   8981  O   ILE A 600     -16.292   1.318   8.788  1.00  0.580          O  
ATOM   8982  CB  ILE A 600     -16.864   4.191   9.694  1.00  0.810          C  
ATOM   8983  CG1 ILE A 600     -16.833   5.747   9.467  1.00  0.810          C  
ATOM   8984  CG2 ILE A 600     -17.029   3.823  11.178  1.00  0.810          C  
ATOM   8985  CD1 ILE A 600     -18.092   6.493   9.821  1.00  0.810          C  
ATOM   8986  H   ILE A 600     -16.074   3.397   7.037  1.00  0.710          H  
ATOM   8987  HA  ILE A 600     -14.718   4.038   9.630  1.00  0.680          H  
ATOM   8988  HB  ILE A 600     -17.715   3.803   9.135  1.00  0.970          H  
ATOM   8989 1HG1 ILE A 600     -15.998   6.167  10.024  1.00  0.970          H  
ATOM   8990 2HG1 ILE A 600     -16.676   5.930   8.415  1.00  0.970          H  
ATOM   8991 1HG2 ILE A 600     -17.949   4.240  11.569  1.00  0.970          H  
ATOM   8992 2HG2 ILE A 600     -17.073   2.748  11.280  1.00  0.970          H  
ATOM   8993 3HG2 ILE A 600     -16.186   4.208  11.750  1.00  0.970          H  
ATOM   8994 1HD1 ILE A 600     -17.955   7.551   9.591  1.00  0.970          H  
ATOM   8995 2HD1 ILE A 600     -18.925   6.110   9.244  1.00  0.970          H  
ATOM   8996 3HD1 ILE A 600     -18.312   6.388  10.875  1.00  0.970          H  
ATOM   8997  N   CYS A 601     -14.568   1.623  10.189  1.00  0.500          N  
ATOM   8998  CA  CYS A 601     -14.415   0.198  10.507  1.00  0.500          C  
ATOM   8999  C   CYS A 601     -14.217  -0.653   9.239  1.00  0.480          C  
ATOM   9000  O   CYS A 601     -14.668  -1.797   9.172  1.00  0.550          O  
ATOM   9001  CB  CYS A 601     -15.651  -0.328  11.283  1.00  0.700          C  
ATOM   9002  SG  CYS A 601     -16.028   0.555  12.880  1.00  0.700          S  
ATOM   9003  H   CYS A 601     -13.943   2.288  10.623  1.00  0.600          H  
ATOM   9004  HA  CYS A 601     -13.534   0.081  11.134  1.00  0.600          H  
ATOM   9005 1HB  CYS A 601     -16.538  -0.275  10.651  1.00  0.840          H  
ATOM   9006 2HB  CYS A 601     -15.496  -1.381  11.516  1.00  0.840          H  
ATOM   9007  N   GLY A 602     -13.540  -0.093   8.236  1.00  0.420          N  
ATOM   9008  CA  GLY A 602     -13.249  -0.784   6.979  1.00  0.390          C  
ATOM   9009  C   GLY A 602     -14.336  -0.720   5.882  1.00  0.430          C  
ATOM   9010  O   GLY A 602     -14.109  -1.234   4.776  1.00  0.410          O  
ATOM   9011  H   GLY A 602     -13.165   0.837   8.374  1.00  0.500          H  
ATOM   9012 1HA  GLY A 602     -12.322  -0.370   6.576  1.00  0.470          H  
ATOM   9013 2HA  GLY A 602     -13.035  -1.827   7.199  1.00  0.470          H  
ATOM   9014  N   LYS A 603     -15.506  -0.115   6.157  1.00  0.500          N  
ATOM   9015  CA  LYS A 603     -16.570  -0.015   5.140  1.00  0.540          C  
ATOM   9016  C   LYS A 603     -17.052   1.426   4.994  1.00  0.570          C  
ATOM   9017  O   LYS A 603     -16.985   2.209   5.942  1.00  0.580          O  
ATOM   9018  CB  LYS A 603     -17.749  -0.926   5.474  1.00  0.740          C  
ATOM   9019  CG  LYS A 603     -17.429  -2.410   5.452  1.00  0.740          C  
ATOM   9020  CD  LYS A 603     -18.682  -3.240   5.693  1.00  0.740          C  
ATOM   9021  CE  LYS A 603     -18.381  -4.731   5.677  1.00  0.740          C  
ATOM   9022  NZ  LYS A 603     -19.608  -5.546   5.921  1.00  0.740          N  
ATOM   9023  H   LYS A 603     -15.671   0.279   7.089  1.00  0.600          H  
ATOM   9024  HA  LYS A 603     -16.160  -0.315   4.175  1.00  0.650          H  
ATOM   9025 1HB  LYS A 603     -18.118  -0.679   6.470  1.00  0.890          H  
ATOM   9026 2HB  LYS A 603     -18.560  -0.741   4.768  1.00  0.890          H  
ATOM   9027 1HG  LYS A 603     -16.994  -2.671   4.486  1.00  0.890          H  
ATOM   9028 2HG  LYS A 603     -16.697  -2.628   6.232  1.00  0.890          H  
ATOM   9029 1HD  LYS A 603     -19.114  -2.975   6.659  1.00  0.890          H  
ATOM   9030 2HD  LYS A 603     -19.415  -3.023   4.913  1.00  0.890          H  
ATOM   9031 1HE  LYS A 603     -17.964  -4.999   4.707  1.00  0.890          H  
ATOM   9032 2HE  LYS A 603     -17.647  -4.955   6.452  1.00  0.890          H  
ATOM   9033 1HZ  LYS A 603     -19.371  -6.529   5.903  1.00  0.890          H  
ATOM   9034 2HZ  LYS A 603     -19.997  -5.312   6.824  1.00  0.890          H  
ATOM   9035 3HZ  LYS A 603     -20.290  -5.351   5.199  1.00  0.890          H  
ATOM   9036  N   CYS A 604     -17.567   1.806   3.830  1.00  0.600          N  
ATOM   9037  CA  CYS A 604     -17.998   3.190   3.729  1.00  0.640          C  
ATOM   9038  C   CYS A 604     -19.377   3.531   4.232  1.00  0.700          C  
ATOM   9039  O   CYS A 604     -20.366   2.837   3.986  1.00  0.730          O  
ATOM   9040  CB  CYS A 604     -17.910   3.656   2.300  1.00  0.880          C  
ATOM   9041  SG  CYS A 604     -16.257   3.670   1.743  1.00  0.880          S  
ATOM   9042  H   CYS A 604     -17.638   1.191   3.010  1.00  0.720          H  
ATOM   9043  HA  CYS A 604     -17.297   3.789   4.298  1.00  0.770          H  
ATOM   9044 1HB  CYS A 604     -18.495   3.007   1.653  1.00  1.060          H  
ATOM   9045 2HB  CYS A 604     -18.321   4.663   2.217  1.00  1.060          H  
ATOM   9046  N   ASP A 605     -19.426   4.684   4.876  1.00  0.740          N  
ATOM   9047  CA  ASP A 605     -20.630   5.341   5.303  1.00  0.840          C  
ATOM   9048  C   ASP A 605     -20.959   6.287   4.163  1.00  0.790          C  
ATOM   9049  O   ASP A 605     -20.321   7.331   3.984  1.00  0.830          O  
ATOM   9050  CB  ASP A 605     -20.399   6.107   6.613  1.00  1.140          C  
ATOM   9051  CG  ASP A 605     -21.661   6.732   7.213  1.00  1.140          C  
ATOM   9052  OD1 ASP A 605     -22.712   6.516   6.673  1.00  1.140          O  
ATOM   9053  OD2 ASP A 605     -21.557   7.418   8.208  1.00  1.140          O  
ATOM   9054  H   ASP A 605     -18.545   5.138   5.091  1.00  0.890          H  
ATOM   9055  HA  ASP A 605     -21.435   4.616   5.424  1.00  1.010          H  
ATOM   9056 1HB  ASP A 605     -19.975   5.417   7.337  1.00  1.360          H  
ATOM   9057 2HB  ASP A 605     -19.658   6.891   6.451  1.00  1.360          H  
ATOM   9058  N   CYS A 606     -21.851   5.872   3.292  1.00  0.740          N  
ATOM   9059  CA  CYS A 606     -22.168   6.657   2.107  1.00  0.700          C  
ATOM   9060  C   CYS A 606     -23.164   7.724   2.547  1.00  0.770          C  
ATOM   9061  O   CYS A 606     -24.257   7.392   3.002  1.00  1.220          O  
ATOM   9062  CB  CYS A 606     -22.729   5.725   1.038  1.00  1.000          C  
ATOM   9063  SG  CYS A 606     -23.023   6.458  -0.548  1.00  1.000          S  
ATOM   9064  H   CYS A 606     -22.342   5.004   3.467  1.00  0.890          H  
ATOM   9065  HA  CYS A 606     -21.265   7.136   1.731  1.00  0.840          H  
ATOM   9066 1HB  CYS A 606     -22.051   4.885   0.901  1.00  1.200          H  
ATOM   9067 2HB  CYS A 606     -23.677   5.315   1.392  1.00  1.200          H  
ATOM   9068  N   THR A 607     -22.794   9.003   2.495  1.00  1.080          N  
ATOM   9069  CA  THR A 607     -23.637  10.005   3.179  1.00  1.220          C  
ATOM   9070  C   THR A 607     -24.294  11.079   2.355  1.00  1.070          C  
ATOM   9071  O   THR A 607     -23.660  12.065   1.996  1.00  1.100          O  
ATOM   9072  CB  THR A 607     -22.811  10.772   4.215  1.00  1.650          C  
ATOM   9073  OG1 THR A 607     -21.707  11.368   3.541  1.00  1.650          O  
ATOM   9074  CG2 THR A 607     -22.312   9.837   5.296  1.00  1.650          C  
ATOM   9075  H   THR A 607     -21.928   9.266   2.013  1.00  1.300          H  
ATOM   9076  HA  THR A 607     -24.431   9.476   3.703  1.00  1.460          H  
ATOM   9077  HB  THR A 607     -23.423  11.553   4.662  1.00  1.980          H  
ATOM   9078  HG1 THR A 607     -22.072  12.046   2.923  1.00  1.980          H  
ATOM   9079 1HG2 THR A 607     -21.721  10.393   6.018  1.00  1.980          H  
ATOM   9080 2HG2 THR A 607     -23.159   9.373   5.804  1.00  1.980          H  
ATOM   9081 3HG2 THR A 607     -21.706   9.075   4.861  1.00  1.980          H  
ATOM   9082  N   GLN A 608     -25.567  10.875   2.049  1.00  1.630          N  
ATOM   9083  CA  GLN A 608     -26.392  11.772   1.232  1.00  1.650          C  
ATOM   9084  C   GLN A 608     -26.058  12.092  -0.265  1.00  1.290          C  
ATOM   9085  O   GLN A 608     -26.536  13.122  -0.735  1.00  2.080          O  
ATOM   9086  CB  GLN A 608     -26.558  13.111   1.976  1.00  2.300          C  
ATOM   9087  CG  GLN A 608     -27.460  13.058   3.215  1.00  2.300          C  
ATOM   9088  CD  GLN A 608     -26.812  12.481   4.465  1.00  2.300          C  
ATOM   9089  OE1 GLN A 608     -25.695  12.847   4.843  1.00  2.300          O  
ATOM   9090  NE2 GLN A 608     -27.526  11.572   5.130  1.00  2.300          N  
ATOM   9091  H   GLN A 608     -25.992  10.036   2.424  1.00  1.960          H  
ATOM   9092  HA  GLN A 608     -27.369  11.351   1.240  1.00  1.980          H  
ATOM   9093 1HB  GLN A 608     -25.596  13.513   2.276  1.00  2.760          H  
ATOM   9094 2HB  GLN A 608     -27.013  13.844   1.313  1.00  2.760          H  
ATOM   9095 1HG  GLN A 608     -27.761  14.078   3.444  1.00  2.760          H  
ATOM   9096 2HG  GLN A 608     -28.339  12.472   2.985  1.00  2.760          H  
ATOM   9097 1HE2 GLN A 608     -27.162  11.166   5.970  1.00  2.760          H  
ATOM   9098 2HE2 GLN A 608     -28.431  11.301   4.804  1.00  2.760          H  
ATOM   9099  N   PRO A 609     -25.264  11.326  -1.048  1.00  1.320          N  
ATOM   9100  CA  PRO A 609     -25.016  11.587  -2.454  1.00  2.000          C  
ATOM   9101  C   PRO A 609     -25.996  10.908  -3.401  1.00  1.770          C  
ATOM   9102  O   PRO A 609     -25.880  11.071  -4.611  1.00  2.230          O  
ATOM   9103  CB  PRO A 609     -23.640  10.963  -2.636  1.00  3.000          C  
ATOM   9104  CG  PRO A 609     -23.694   9.775  -1.722  1.00  3.000          C  
ATOM   9105  CD  PRO A 609     -24.457  10.198  -0.557  1.00  3.000          C  
ATOM   9106  HA  PRO A 609     -24.988  12.672  -2.627  1.00  2.400          H  
ATOM   9107 1HB  PRO A 609     -23.474  10.686  -3.692  1.00  3.600          H  
ATOM   9108 2HB  PRO A 609     -22.851  11.683  -2.367  1.00  3.600          H  
ATOM   9109 1HG  PRO A 609     -24.127   8.965  -2.205  1.00  3.600          H  
ATOM   9110 2HG  PRO A 609     -22.705   9.452  -1.415  1.00  3.600          H  
ATOM   9111 1HD  PRO A 609     -25.050   9.376  -0.124  1.00  3.600          H  
ATOM   9112 2HD  PRO A 609     -23.646  10.526   0.044  1.00  3.600          H  
ATOM   9113  N   GLY A 610     -26.886  10.061  -2.862  1.00  1.540          N  
ATOM   9114  CA  GLY A 610     -27.755   9.208  -3.673  1.00  1.440          C  
ATOM   9115  C   GLY A 610     -27.119   7.865  -4.072  1.00  1.240          C  
ATOM   9116  O   GLY A 610     -27.647   7.127  -4.913  1.00  1.300          O  
ATOM   9117  H   GLY A 610     -27.018   9.978  -1.859  1.00  1.850          H  
ATOM   9118 1HA  GLY A 610     -28.642   9.017  -3.097  1.00  1.730          H  
ATOM   9119 2HA  GLY A 610     -28.057   9.748  -4.571  1.00  1.730          H  
ATOM   9120  N   SER A 611     -25.990   7.554  -3.458  1.00  1.090          N  
ATOM   9121  CA  SER A 611     -25.220   6.362  -3.779  1.00  0.970          C  
ATOM   9122  C   SER A 611     -25.320   5.194  -2.800  1.00  0.990          C  
ATOM   9123  O   SER A 611     -25.814   5.312  -1.671  1.00  1.020          O  
ATOM   9124  CB  SER A 611     -23.757   6.731  -3.981  1.00  1.410          C  
ATOM   9125  OG  SER A 611     -23.572   7.617  -5.029  1.00  1.410          O  
ATOM   9126  H   SER A 611     -25.651   8.195  -2.769  1.00  1.310          H  
ATOM   9127  HA  SER A 611     -25.596   5.996  -4.716  1.00  1.160          H  
ATOM   9128 1HB  SER A 611     -23.402   7.176  -3.139  1.00  1.690          H  
ATOM   9129 2HB  SER A 611     -23.159   5.832  -4.146  1.00  1.690          H  
ATOM   9130  HG  SER A 611     -22.621   7.660  -5.166  1.00  1.690          H  
ATOM   9131  N   TYR A 612     -24.876   4.039  -3.301  1.00  0.960          N  
ATOM   9132  CA  TYR A 612     -24.886   2.754  -2.614  1.00  1.000          C  
ATOM   9133  C   TYR A 612     -23.604   1.911  -2.789  1.00  0.930          C  
ATOM   9134  O   TYR A 612     -22.819   2.085  -3.734  1.00  0.900          O  
ATOM   9135  CB  TYR A 612     -26.078   1.925  -3.127  1.00  1.380          C  
ATOM   9136  CG  TYR A 612     -27.449   2.568  -2.922  1.00  1.380          C  
ATOM   9137  CD1 TYR A 612     -27.961   3.431  -3.882  1.00  1.380          C  
ATOM   9138  CD2 TYR A 612     -28.191   2.289  -1.788  1.00  1.380          C  
ATOM   9139  CE1 TYR A 612     -29.199   4.016  -3.700  1.00  1.380          C  
ATOM   9140  CE2 TYR A 612     -29.430   2.873  -1.613  1.00  1.380          C  
ATOM   9141  CZ  TYR A 612     -29.928   3.730  -2.565  1.00  1.380          C  
ATOM   9142  OH  TYR A 612     -31.154   4.305  -2.389  1.00  1.380          O  
ATOM   9143  H   TYR A 612     -24.511   4.084  -4.252  1.00  1.150          H  
ATOM   9144  HA  TYR A 612     -25.012   2.948  -1.548  1.00  1.200          H  
ATOM   9145 1HB  TYR A 612     -25.949   1.747  -4.193  1.00  1.660          H  
ATOM   9146 2HB  TYR A 612     -26.083   0.954  -2.639  1.00  1.660          H  
ATOM   9147  HD1 TYR A 612     -27.379   3.649  -4.768  1.00  1.660          H  
ATOM   9148  HD2 TYR A 612     -27.797   1.612  -1.032  1.00  1.660          H  
ATOM   9149  HE1 TYR A 612     -29.594   4.700  -4.449  1.00  1.660          H  
ATOM   9150  HE2 TYR A 612     -30.012   2.654  -0.718  1.00  1.660          H  
ATOM   9151  HH  TYR A 612     -31.499   4.054  -1.522  1.00  1.660          H  
ATOM   9152  N   GLY A 613     -23.433   0.934  -1.893  1.00  0.940          N  
ATOM   9153  CA  GLY A 613     -22.354  -0.055  -1.990  1.00  0.890          C  
ATOM   9154  C   GLY A 613     -21.268   0.137  -0.944  1.00  0.830          C  
ATOM   9155  O   GLY A 613     -21.104   1.225  -0.401  1.00  0.820          O  
ATOM   9156  H   GLY A 613     -24.088   0.861  -1.125  1.00  1.130          H  
ATOM   9157 1HA  GLY A 613     -22.779  -1.053  -1.884  1.00  1.070          H  
ATOM   9158 2HA  GLY A 613     -21.912  -0.010  -2.985  1.00  1.070          H  
ATOM   9159  N   ASN A 614     -20.437  -0.892  -0.738  1.00  0.790          N  
ATOM   9160  CA  ASN A 614     -19.377  -0.858   0.287  1.00  0.720          C  
ATOM   9161  C   ASN A 614     -18.374   0.271   0.092  1.00  0.670          C  
ATOM   9162  O   ASN A 614     -17.746   0.719   1.055  1.00  0.630          O  
ATOM   9163  CB  ASN A 614     -18.641  -2.183   0.341  1.00  1.040          C  
ATOM   9164  CG  ASN A 614     -19.431  -3.284   1.002  1.00  1.040          C  
ATOM   9165  OD1 ASN A 614     -20.349  -3.045   1.796  1.00  1.040          O  
ATOM   9166  ND2 ASN A 614     -19.092  -4.504   0.676  1.00  1.040          N  
ATOM   9167  H   ASN A 614     -20.592  -1.746  -1.254  1.00  0.950          H  
ATOM   9168  HA  ASN A 614     -19.853  -0.690   1.256  1.00  0.860          H  
ATOM   9169 1HB  ASN A 614     -18.381  -2.493  -0.671  1.00  1.240          H  
ATOM   9170 2HB  ASN A 614     -17.705  -2.048   0.889  1.00  1.240          H  
ATOM   9171 1HD2 ASN A 614     -19.580  -5.281   1.073  1.00  1.240          H  
ATOM   9172 2HD2 ASN A 614     -18.347  -4.664   0.028  1.00  1.240          H  
ATOM   9173  N   THR A 615     -18.211   0.708  -1.157  1.00  0.690          N  
ATOM   9174  CA  THR A 615     -17.330   1.788  -1.566  1.00  0.660          C  
ATOM   9175  C   THR A 615     -18.113   2.952  -2.190  1.00  0.720          C  
ATOM   9176  O   THR A 615     -17.544   3.785  -2.904  1.00  0.710          O  
ATOM   9177  CB  THR A 615     -16.243   1.259  -2.513  1.00  0.940          C  
ATOM   9178  OG1 THR A 615     -16.876   0.550  -3.593  1.00  0.940          O  
ATOM   9179  CG2 THR A 615     -15.269   0.366  -1.777  1.00  0.940          C  
ATOM   9180  H   THR A 615     -18.729   0.269  -1.907  1.00  0.830          H  
ATOM   9181  HA  THR A 615     -16.829   2.170  -0.681  1.00  0.790          H  
ATOM   9182  HB  THR A 615     -15.696   2.107  -2.928  1.00  1.120          H  
ATOM   9183  HG1 THR A 615     -16.312   0.576  -4.410  1.00  1.120          H  
ATOM   9184 1HG2 THR A 615     -14.500   0.015  -2.466  1.00  1.120          H  
ATOM   9185 2HG2 THR A 615     -14.806   0.930  -0.978  1.00  1.120          H  
ATOM   9186 3HG2 THR A 615     -15.793  -0.487  -1.358  1.00  1.120          H  
ATOM   9187  N   CYS A 616     -19.437   2.974  -1.948  1.00  0.790          N  
ATOM   9188  CA  CYS A 616     -20.369   4.010  -2.408  1.00  0.890          C  
ATOM   9189  C   CYS A 616     -20.197   4.349  -3.916  1.00  0.940          C  
ATOM   9190  O   CYS A 616     -20.268   5.513  -4.317  1.00  1.030          O  
ATOM   9191  CB  CYS A 616     -20.125   5.211  -1.461  1.00  1.210          C  
ATOM   9192  SG  CYS A 616     -21.171   6.713  -1.546  1.00  1.210          S  
ATOM   9193  H   CYS A 616     -19.838   2.253  -1.347  1.00  0.950          H  
ATOM   9194  HA  CYS A 616     -21.382   3.648  -2.244  1.00  1.070          H  
ATOM   9195 1HB  CYS A 616     -20.151   4.851  -0.439  1.00  1.450          H  
ATOM   9196 2HB  CYS A 616     -19.099   5.551  -1.625  1.00  1.450          H  
ATOM   9197  N   GLU A 617     -20.045   3.300  -4.757  1.00  0.910          N  
ATOM   9198  CA  GLU A 617     -19.835   3.422  -6.207  1.00  0.920          C  
ATOM   9199  C   GLU A 617     -21.081   3.504  -7.076  1.00  1.010          C  
ATOM   9200  O   GLU A 617     -21.002   3.982  -8.210  1.00  1.140          O  
ATOM   9201  CB  GLU A 617     -19.028   2.232  -6.738  1.00  1.280          C  
ATOM   9202  CG  GLU A 617     -17.620   2.158  -6.259  1.00  1.280          C  
ATOM   9203  CD  GLU A 617     -16.895   0.919  -6.733  1.00  1.280          C  
ATOM   9204  OE1 GLU A 617     -17.395   0.249  -7.605  1.00  1.280          O  
ATOM   9205  OE2 GLU A 617     -15.854   0.625  -6.175  1.00  1.280          O  
ATOM   9206  H   GLU A 617     -20.031   2.374  -4.359  1.00  1.090          H  
ATOM   9207  HA  GLU A 617     -19.254   4.329  -6.373  1.00  1.100          H  
ATOM   9208 1HB  GLU A 617     -19.527   1.306  -6.451  1.00  1.540          H  
ATOM   9209 2HB  GLU A 617     -19.008   2.267  -7.826  1.00  1.540          H  
ATOM   9210 1HG  GLU A 617     -17.095   3.025  -6.649  1.00  1.540          H  
ATOM   9211 2HG  GLU A 617     -17.611   2.233  -5.185  1.00  1.540          H  
ATOM   9212  N   LYS A 618     -22.209   2.977  -6.615  1.00  0.900          N  
ATOM   9213  CA  LYS A 618     -23.381   2.983  -7.475  1.00  0.940          C  
ATOM   9214  C   LYS A 618     -24.164   4.224  -7.158  1.00  0.970          C  
ATOM   9215  O   LYS A 618     -24.271   4.576  -5.992  1.00  0.990          O  
ATOM   9216  CB  LYS A 618     -24.228   1.731  -7.250  1.00  1.300          C  
ATOM   9217  CG  LYS A 618     -23.481   0.398  -7.454  1.00  1.300          C  
ATOM   9218  CD  LYS A 618     -22.970   0.220  -8.889  1.00  1.300          C  
ATOM   9219  CE  LYS A 618     -22.358  -1.164  -9.092  1.00  1.300          C  
ATOM   9220  NZ  LYS A 618     -21.779  -1.325 -10.459  1.00  1.300          N  
ATOM   9221  H   LYS A 618     -22.276   2.602  -5.664  1.00  1.080          H  
ATOM   9222  HA  LYS A 618     -23.074   3.041  -8.518  1.00  1.130          H  
ATOM   9223 1HB  LYS A 618     -24.604   1.737  -6.229  1.00  1.560          H  
ATOM   9224 2HB  LYS A 618     -25.089   1.747  -7.916  1.00  1.560          H  
ATOM   9225 1HG  LYS A 618     -22.630   0.361  -6.770  1.00  1.560          H  
ATOM   9226 2HG  LYS A 618     -24.151  -0.426  -7.211  1.00  1.560          H  
ATOM   9227 1HD  LYS A 618     -23.788   0.362  -9.596  1.00  1.560          H  
ATOM   9228 2HD  LYS A 618     -22.195   0.961  -9.097  1.00  1.560          H  
ATOM   9229 1HE  LYS A 618     -21.570  -1.315  -8.355  1.00  1.560          H  
ATOM   9230 2HE  LYS A 618     -23.130  -1.919  -8.946  1.00  1.560          H  
ATOM   9231 1HZ  LYS A 618     -21.384  -2.251 -10.551  1.00  1.560          H  
ATOM   9232 2HZ  LYS A 618     -22.502  -1.197 -11.154  1.00  1.560          H  
ATOM   9233 3HZ  LYS A 618     -21.050  -0.634 -10.597  1.00  1.560          H  
ATOM   9234  N   CYS A 619     -24.777   4.867  -8.156  1.00  0.990          N  
ATOM   9235  CA  CYS A 619     -25.563   6.053  -7.838  1.00  1.060          C  
ATOM   9236  C   CYS A 619     -26.729   6.216  -8.808  1.00  1.100          C  
ATOM   9237  O   CYS A 619     -26.640   6.929  -9.793  1.00  1.010          O  
ATOM   9238  CB  CYS A 619     -24.694   7.325  -7.853  1.00  1.460          C  
ATOM   9239  SG  CYS A 619     -24.114   7.954  -9.471  1.00  1.460          S  
ATOM   9240  H   CYS A 619     -24.674   4.558  -9.112  1.00  1.190          H  
ATOM   9241  HA  CYS A 619     -25.941   5.961  -6.835  1.00  1.270          H  
ATOM   9242 1HB  CYS A 619     -25.208   8.115  -7.324  1.00  1.750          H  
ATOM   9243 2HB  CYS A 619     -23.801   7.106  -7.286  1.00  1.750          H  
ATOM   9244  N   PRO A 620     -27.808   5.445  -8.637  1.00  1.160          N  
ATOM   9245  CA  PRO A 620     -28.941   5.434  -9.535  1.00  1.270          C  
ATOM   9246  C   PRO A 620     -29.659   6.791  -9.595  1.00  1.290          C  
ATOM   9247  O   PRO A 620     -30.322   7.111 -10.580  1.00  1.350          O  
ATOM   9248  CB  PRO A 620     -29.808   4.328  -8.916  1.00  1.910          C  
ATOM   9249  CG  PRO A 620     -29.399   4.248  -7.473  1.00  1.910          C  
ATOM   9250  CD  PRO A 620     -27.946   4.574  -7.453  1.00  1.910          C  
ATOM   9251  HA  PRO A 620     -28.600   5.138 -10.537  1.00  1.520          H  
ATOM   9252 1HB  PRO A 620     -30.859   4.552  -9.050  1.00  2.290          H  
ATOM   9253 2HB  PRO A 620     -29.606   3.390  -9.420  1.00  2.290          H  
ATOM   9254 1HG  PRO A 620     -29.981   4.958  -6.870  1.00  2.290          H  
ATOM   9255 2HG  PRO A 620     -29.605   3.246  -7.069  1.00  2.290          H  
ATOM   9256 1HD  PRO A 620     -27.797   5.115  -6.517  1.00  2.290          H  
ATOM   9257 2HD  PRO A 620     -27.318   3.672  -7.530  1.00  2.290          H  
ATOM   9258  N   THR A 621     -29.501   7.615  -8.558  1.00  1.260          N  
ATOM   9259  CA  THR A 621     -30.171   8.903  -8.521  1.00  1.320          C  
ATOM   9260  C   THR A 621     -29.167  10.006  -8.207  1.00  1.290          C  
ATOM   9261  O   THR A 621     -29.168  10.551  -7.104  1.00  1.400          O  
ATOM   9262  CB  THR A 621     -31.275   8.916  -7.436  1.00  1.820          C  
ATOM   9263  OG1 THR A 621     -32.134   7.796  -7.592  1.00  1.820          O  
ATOM   9264  CG2 THR A 621     -32.134  10.152  -7.592  1.00  1.820          C  
ATOM   9265  H   THR A 621     -28.954   7.351  -7.752  1.00  1.510          H  
ATOM   9266  HA  THR A 621     -30.614   9.107  -9.495  1.00  1.580          H  
ATOM   9267  HB  THR A 621     -30.821   8.885  -6.451  1.00  2.190          H  
ATOM   9268  HG1 THR A 621     -32.691   7.719  -6.792  1.00  2.190          H  
ATOM   9269 1HG2 THR A 621     -32.911  10.143  -6.831  1.00  2.190          H  
ATOM   9270 2HG2 THR A 621     -31.545  11.054  -7.483  1.00  2.190          H  
ATOM   9271 3HG2 THR A 621     -32.598  10.149  -8.577  1.00  2.190          H  
ATOM   9272  N   CYS A 622     -28.353  10.378  -9.181  1.00  1.350          N  
ATOM   9273  CA  CYS A 622     -27.300  11.348  -8.942  1.00  1.280          C  
ATOM   9274  C   CYS A 622     -27.167  12.255 -10.173  1.00  1.330          C  
ATOM   9275  O   CYS A 622     -27.779  11.969 -11.204  1.00  1.420          O  
ATOM   9276  CB  CYS A 622     -25.996  10.582  -8.679  1.00  1.820          C  
ATOM   9277  SG  CYS A 622     -25.462   9.600 -10.124  1.00  1.820          S  
ATOM   9278  H   CYS A 622     -28.422   9.919 -10.082  1.00  1.620          H  
ATOM   9279  HA  CYS A 622     -27.573  11.917  -8.062  1.00  1.540          H  
ATOM   9280 1HB  CYS A 622     -25.189  11.226  -8.394  1.00  2.180          H  
ATOM   9281 2HB  CYS A 622     -26.179   9.924  -7.854  1.00  2.180          H  
ATOM   9282  N   PRO A 623     -26.461  13.396 -10.075  1.00  1.300          N  
ATOM   9283  CA  PRO A 623     -26.185  14.319 -11.158  1.00  1.340          C  
ATOM   9284  C   PRO A 623     -25.391  13.680 -12.284  1.00  1.290          C  
ATOM   9285  O   PRO A 623     -24.575  12.792 -12.048  1.00  1.180          O  
ATOM   9286  CB  PRO A 623     -25.367  15.413 -10.467  1.00  2.010          C  
ATOM   9287  CG  PRO A 623     -25.729  15.330  -9.014  1.00  2.010          C  
ATOM   9288  CD  PRO A 623     -25.949  13.873  -8.756  1.00  2.010          C  
ATOM   9289  HA  PRO A 623     -27.134  14.721 -11.539  1.00  1.610          H  
ATOM   9290 1HB  PRO A 623     -24.297  15.242 -10.655  1.00  2.410          H  
ATOM   9291 2HB  PRO A 623     -25.616  16.390 -10.903  1.00  2.410          H  
ATOM   9292 1HG  PRO A 623     -24.915  15.752  -8.403  1.00  2.410          H  
ATOM   9293 2HG  PRO A 623     -26.622  15.940  -8.813  1.00  2.410          H  
ATOM   9294 1HD  PRO A 623     -24.990  13.407  -8.511  1.00  2.410          H  
ATOM   9295 2HD  PRO A 623     -26.677  13.797  -7.950  1.00  2.410          H  
ATOM   9296  N   ASP A 624     -25.607  14.172 -13.504  1.00  1.380          N  
ATOM   9297  CA  ASP A 624     -24.861  13.707 -14.672  1.00  1.380          C  
ATOM   9298  C   ASP A 624     -23.371  13.873 -14.439  1.00  1.230          C  
ATOM   9299  O   ASP A 624     -22.960  14.794 -13.732  1.00  1.200          O  
ATOM   9300  CB  ASP A 624     -25.242  14.470 -15.949  1.00  1.930          C  
ATOM   9301  CG  ASP A 624     -24.591  13.845 -17.196  1.00  1.930          C  
ATOM   9302  OD1 ASP A 624     -25.213  13.020 -17.818  1.00  1.930          O  
ATOM   9303  OD2 ASP A 624     -23.441  14.161 -17.464  1.00  1.930          O  
ATOM   9304  H   ASP A 624     -26.310  14.888 -13.625  1.00  1.660          H  
ATOM   9305  HA  ASP A 624     -25.071  12.647 -14.822  1.00  1.660          H  
ATOM   9306 1HB  ASP A 624     -26.326  14.458 -16.074  1.00  2.320          H  
ATOM   9307 2HB  ASP A 624     -24.930  15.512 -15.868  1.00  2.320          H  
ATOM   9308  N   ALA A 625     -22.547  13.042 -15.079  1.00  1.180          N  
ATOM   9309  CA  ALA A 625     -21.098  13.108 -14.909  1.00  1.090          C  
ATOM   9310  C   ALA A 625     -20.544  14.497 -15.186  1.00  1.030          C  
ATOM   9311  O   ALA A 625     -19.602  14.920 -14.499  1.00  0.960          O  
ATOM   9312  CB  ALA A 625     -20.409  12.125 -15.846  1.00  1.560          C  
ATOM   9313  H   ALA A 625     -22.935  12.325 -15.681  1.00  1.420          H  
ATOM   9314  HA  ALA A 625     -20.870  12.848 -13.875  1.00  1.310          H  
ATOM   9315 1HB  ALA A 625     -19.330  12.164 -15.694  1.00  1.870          H  
ATOM   9316 2HB  ALA A 625     -20.766  11.116 -15.646  1.00  1.870          H  
ATOM   9317 3HB  ALA A 625     -20.638  12.394 -16.880  1.00  1.870          H  
ATOM   9318  N   CYS A 626     -21.147  15.231 -16.130  1.00  1.060          N  
ATOM   9319  CA  CYS A 626     -20.660  16.553 -16.499  1.00  1.010          C  
ATOM   9320  C   CYS A 626     -20.872  17.592 -15.406  1.00  1.020          C  
ATOM   9321  O   CYS A 626     -20.312  18.686 -15.470  1.00  0.960          O  
ATOM   9322  CB  CYS A 626     -21.314  17.016 -17.787  1.00  1.430          C  
ATOM   9323  SG  CYS A 626     -20.773  16.086 -19.228  1.00  1.430          S  
ATOM   9324  H   CYS A 626     -21.942  14.841 -16.646  1.00  1.270          H  
ATOM   9325  HA  CYS A 626     -19.598  16.472 -16.686  1.00  1.210          H  
ATOM   9326 1HB  CYS A 626     -22.399  16.907 -17.699  1.00  1.720          H  
ATOM   9327 2HB  CYS A 626     -21.097  18.067 -17.953  1.00  1.720          H  
ATOM   9328  N   THR A 627     -21.596  17.217 -14.353  1.00  1.080          N  
ATOM   9329  CA  THR A 627     -21.820  18.047 -13.184  1.00  1.100          C  
ATOM   9330  C   THR A 627     -20.464  18.334 -12.575  1.00  0.990          C  
ATOM   9331  O   THR A 627     -20.243  19.393 -11.991  1.00  1.010          O  
ATOM   9332  CB  THR A 627     -22.719  17.356 -12.143  1.00  1.530          C  
ATOM   9333  OG1 THR A 627     -23.981  17.070 -12.737  1.00  1.530          O  
ATOM   9334  CG2 THR A 627     -22.931  18.265 -10.937  1.00  1.530          C  
ATOM   9335  H   THR A 627     -22.012  16.287 -14.343  1.00  1.300          H  
ATOM   9336  HA  THR A 627     -22.277  18.987 -13.490  1.00  1.320          H  
ATOM   9337  HB  THR A 627     -22.257  16.423 -11.818  1.00  1.840          H  
ATOM   9338  HG1 THR A 627     -23.865  16.281 -13.306  1.00  1.840          H  
ATOM   9339 1HG2 THR A 627     -23.574  17.769 -10.219  1.00  1.840          H  
ATOM   9340 2HG2 THR A 627     -21.981  18.487 -10.460  1.00  1.840          H  
ATOM   9341 3HG2 THR A 627     -23.397  19.190 -11.263  1.00  1.840          H  
ATOM   9342  N   ILE A 628     -19.594  17.320 -12.595  1.00  0.880          N  
ATOM   9343  CA  ILE A 628     -18.252  17.420 -12.069  1.00  0.750          C  
ATOM   9344  C   ILE A 628     -17.268  17.696 -13.195  1.00  0.690          C  
ATOM   9345  O   ILE A 628     -16.379  18.536 -13.044  1.00  0.640          O  
ATOM   9346  CB  ILE A 628     -17.838  16.164 -11.284  1.00  1.100          C  
ATOM   9347  CG1 ILE A 628     -18.766  16.038 -10.029  1.00  1.100          C  
ATOM   9348  CG2 ILE A 628     -16.318  16.261 -10.895  1.00  1.100          C  
ATOM   9349  CD1 ILE A 628     -18.667  14.720  -9.280  1.00  1.100          C  
ATOM   9350  H   ILE A 628     -19.845  16.446 -13.059  1.00  1.060          H  
ATOM   9351  HA  ILE A 628     -18.215  18.263 -11.380  1.00  0.900          H  
ATOM   9352  HB  ILE A 628     -18.000  15.279 -11.903  1.00  1.320          H  
ATOM   9353 1HG1 ILE A 628     -18.525  16.845  -9.340  1.00  1.320          H  
ATOM   9354 2HG1 ILE A 628     -19.799  16.161 -10.353  1.00  1.320          H  
ATOM   9355 1HG2 ILE A 628     -16.016  15.378 -10.343  1.00  1.320          H  
ATOM   9356 2HG2 ILE A 628     -15.695  16.336 -11.790  1.00  1.320          H  
ATOM   9357 3HG2 ILE A 628     -16.158  17.146 -10.276  1.00  1.320          H  
ATOM   9358 1HD1 ILE A 628     -19.356  14.735  -8.434  1.00  1.320          H  
ATOM   9359 2HD1 ILE A 628     -18.934  13.900  -9.949  1.00  1.320          H  
ATOM   9360 3HD1 ILE A 628     -17.658  14.569  -8.911  1.00  1.320          H  
ATOM   9361  N   LYS A 629     -17.416  17.012 -14.338  1.00  0.710          N  
ATOM   9362  CA  LYS A 629     -16.415  17.170 -15.391  1.00  0.660          C  
ATOM   9363  C   LYS A 629     -16.319  18.620 -15.877  1.00  0.650          C  
ATOM   9364  O   LYS A 629     -15.254  19.044 -16.321  1.00  0.570          O  
ATOM   9365  CB  LYS A 629     -16.686  16.259 -16.588  1.00  0.940          C  
ATOM   9366  CG  LYS A 629     -16.751  14.757 -16.268  1.00  0.940          C  
ATOM   9367  CD  LYS A 629     -15.479  14.220 -15.663  1.00  0.940          C  
ATOM   9368  CE  LYS A 629     -15.603  12.742 -15.371  1.00  0.940          C  
ATOM   9369  NZ  LYS A 629     -14.390  12.222 -14.707  1.00  0.940          N  
ATOM   9370  H   LYS A 629     -18.169  16.324 -14.430  1.00  0.850          H  
ATOM   9371  HA  LYS A 629     -15.445  16.913 -14.975  1.00  0.790          H  
ATOM   9372 1HB  LYS A 629     -17.549  16.577 -17.126  1.00  1.130          H  
ATOM   9373 2HB  LYS A 629     -15.866  16.363 -17.257  1.00  1.130          H  
ATOM   9374 1HG  LYS A 629     -17.541  14.566 -15.583  1.00  1.130          H  
ATOM   9375 2HG  LYS A 629     -16.959  14.205 -17.188  1.00  1.130          H  
ATOM   9376 1HD  LYS A 629     -14.643  14.377 -16.351  1.00  1.130          H  
ATOM   9377 2HD  LYS A 629     -15.254  14.716 -14.724  1.00  1.130          H  
ATOM   9378 1HE  LYS A 629     -16.466  12.565 -14.734  1.00  1.130          H  
ATOM   9379 2HE  LYS A 629     -15.740  12.215 -16.302  1.00  1.130          H  
ATOM   9380 1HZ  LYS A 629     -14.469  11.236 -14.541  1.00  1.130          H  
ATOM   9381 2HZ  LYS A 629     -13.601  12.399 -15.335  1.00  1.130          H  
ATOM   9382 3HZ  LYS A 629     -14.230  12.698 -13.836  1.00  1.130          H  
ATOM   9383  N   LYS A 630     -17.389  19.415 -15.769  1.00  0.770          N  
ATOM   9384  CA  LYS A 630     -17.303  20.814 -16.171  1.00  0.780          C  
ATOM   9385  C   LYS A 630     -16.238  21.560 -15.335  1.00  0.690          C  
ATOM   9386  O   LYS A 630     -15.637  22.525 -15.822  1.00  0.640          O  
ATOM   9387  CB  LYS A 630     -18.680  21.469 -16.000  1.00  1.090          C  
ATOM   9388  CG  LYS A 630     -19.119  21.683 -14.527  1.00  1.090          C  
ATOM   9389  CD  LYS A 630     -20.589  22.099 -14.412  1.00  1.090          C  
ATOM   9390  CE  LYS A 630     -20.954  22.524 -12.984  1.00  1.090          C  
ATOM   9391  NZ  LYS A 630     -22.410  22.849 -12.837  1.00  1.090          N  
ATOM   9392  H   LYS A 630     -18.296  19.052 -15.462  1.00  0.920          H  
ATOM   9393  HA  LYS A 630     -17.010  20.860 -17.220  1.00  0.940          H  
ATOM   9394 1HB  LYS A 630     -18.672  22.436 -16.484  1.00  1.310          H  
ATOM   9395 2HB  LYS A 630     -19.435  20.863 -16.495  1.00  1.310          H  
ATOM   9396 1HG  LYS A 630     -18.971  20.759 -13.961  1.00  1.310          H  
ATOM   9397 2HG  LYS A 630     -18.510  22.468 -14.077  1.00  1.310          H  
ATOM   9398 1HD  LYS A 630     -20.824  22.862 -15.089  1.00  1.310          H  
ATOM   9399 2HD  LYS A 630     -21.199  21.230 -14.664  1.00  1.310          H  
ATOM   9400 1HE  LYS A 630     -20.707  21.729 -12.303  1.00  1.310          H  
ATOM   9401 2HE  LYS A 630     -20.369  23.405 -12.720  1.00  1.310          H  
ATOM   9402 1HZ  LYS A 630     -22.593  23.120 -11.880  1.00  1.310          H  
ATOM   9403 2HZ  LYS A 630     -22.668  23.606 -13.451  1.00  1.310          H  
ATOM   9404 3HZ  LYS A 630     -22.964  22.035 -13.065  1.00  1.310          H  
ATOM   9405  N   GLU A 631     -15.992  21.096 -14.087  1.00  0.690          N  
ATOM   9406  CA  GLU A 631     -15.013  21.680 -13.183  1.00  0.670          C  
ATOM   9407  C   GLU A 631     -13.650  21.278 -13.699  1.00  0.510          C  
ATOM   9408  O   GLU A 631     -12.691  22.046 -13.620  1.00  0.510          O  
ATOM   9409  CB  GLU A 631     -15.218  21.177 -11.748  1.00  0.950          C  
ATOM   9410  CG  GLU A 631     -14.327  21.807 -10.685  1.00  0.950          C  
ATOM   9411  CD  GLU A 631     -14.562  23.238 -10.404  1.00  0.950          C  
ATOM   9412  OE1 GLU A 631     -15.617  23.726 -10.705  1.00  0.950          O  
ATOM   9413  OE2 GLU A 631     -13.665  23.869  -9.858  1.00  0.950          O  
ATOM   9414  H   GLU A 631     -16.493  20.278 -13.741  1.00  0.830          H  
ATOM   9415  HA  GLU A 631     -15.101  22.767 -13.205  1.00  0.800          H  
ATOM   9416 1HB  GLU A 631     -16.258  21.318 -11.458  1.00  1.140          H  
ATOM   9417 2HB  GLU A 631     -15.014  20.109 -11.714  1.00  1.140          H  
ATOM   9418 1HG  GLU A 631     -14.434  21.240  -9.763  1.00  1.140          H  
ATOM   9419 2HG  GLU A 631     -13.317  21.725 -11.023  1.00  1.140          H  
ATOM   9420  N   CYS A 632     -13.566  20.030 -14.182  1.00  0.410          N  
ATOM   9421  CA  CYS A 632     -12.324  19.497 -14.729  1.00  0.270          C  
ATOM   9422  C   CYS A 632     -11.904  20.265 -15.975  1.00  0.270          C  
ATOM   9423  O   CYS A 632     -10.729  20.579 -16.161  1.00  0.270          O  
ATOM   9424  CB  CYS A 632     -12.448  18.013 -15.076  1.00  0.430          C  
ATOM   9425  SG  CYS A 632     -12.580  16.911 -13.644  1.00  0.430          S  
ATOM   9426  H   CYS A 632     -14.403  19.453 -14.141  1.00  0.490          H  
ATOM   9427  HA  CYS A 632     -11.553  19.602 -13.976  1.00  0.320          H  
ATOM   9428 1HB  CYS A 632     -13.313  17.852 -15.703  1.00  0.520          H  
ATOM   9429 2HB  CYS A 632     -11.581  17.711 -15.656  1.00  0.520          H  
ATOM   9430  N   VAL A 633     -12.871  20.600 -16.827  1.00  0.320          N  
ATOM   9431  CA  VAL A 633     -12.550  21.352 -18.032  1.00  0.370          C  
ATOM   9432  C   VAL A 633     -12.061  22.733 -17.645  1.00  0.340          C  
ATOM   9433  O   VAL A 633     -11.032  23.211 -18.133  1.00  0.360          O  
ATOM   9434  CB  VAL A 633     -13.770  21.489 -18.975  1.00  0.500          C  
ATOM   9435  CG1 VAL A 633     -13.443  22.447 -20.141  1.00  0.500          C  
ATOM   9436  CG2 VAL A 633     -14.151  20.135 -19.516  1.00  0.500          C  
ATOM   9437  H   VAL A 633     -13.822  20.274 -16.625  1.00  0.380          H  
ATOM   9438  HA  VAL A 633     -11.753  20.832 -18.564  1.00  0.440          H  
ATOM   9439  HB  VAL A 633     -14.612  21.905 -18.416  1.00  0.600          H  
ATOM   9440 1HG1 VAL A 633     -14.312  22.537 -20.795  1.00  0.600          H  
ATOM   9441 2HG1 VAL A 633     -13.191  23.430 -19.757  1.00  0.600          H  
ATOM   9442 3HG1 VAL A 633     -12.600  22.061 -20.707  1.00  0.600          H  
ATOM   9443 1HG2 VAL A 633     -15.020  20.228 -20.171  1.00  0.600          H  
ATOM   9444 2HG2 VAL A 633     -13.315  19.724 -20.077  1.00  0.600          H  
ATOM   9445 3HG2 VAL A 633     -14.396  19.474 -18.688  1.00  0.600          H  
ATOM   9446  N   GLU A 634     -12.802  23.393 -16.767  1.00  0.500          N  
ATOM   9447  CA  GLU A 634     -12.415  24.718 -16.364  1.00  0.620          C  
ATOM   9448  C   GLU A 634     -11.010  24.747 -15.729  1.00  0.640          C  
ATOM   9449  O   GLU A 634     -10.193  25.607 -16.097  1.00  0.730          O  
ATOM   9450  CB  GLU A 634     -13.490  25.279 -15.441  1.00  0.820          C  
ATOM   9451  CG  GLU A 634     -13.297  26.692 -15.037  1.00  0.820          C  
ATOM   9452  CD  GLU A 634     -14.430  27.210 -14.221  1.00  0.820          C  
ATOM   9453  OE1 GLU A 634     -15.538  26.929 -14.582  1.00  0.820          O  
ATOM   9454  OE2 GLU A 634     -14.209  27.882 -13.248  1.00  0.820          O  
ATOM   9455  H   GLU A 634     -13.664  22.984 -16.389  1.00  0.600          H  
ATOM   9456  HA  GLU A 634     -12.397  25.347 -17.245  1.00  0.740          H  
ATOM   9457 1HB  GLU A 634     -14.463  25.192 -15.926  1.00  0.980          H  
ATOM   9458 2HB  GLU A 634     -13.528  24.676 -14.528  1.00  0.980          H  
ATOM   9459 1HG  GLU A 634     -12.407  26.748 -14.485  1.00  0.980          H  
ATOM   9460 2HG  GLU A 634     -13.179  27.307 -15.929  1.00  0.980          H  
ATOM   9461  N   CYS A 635     -10.677  23.770 -14.850  1.00  0.600          N  
ATOM   9462  CA  CYS A 635      -9.352  23.801 -14.231  1.00  0.690          C  
ATOM   9463  C   CYS A 635      -8.235  23.332 -15.152  1.00  0.670          C  
ATOM   9464  O   CYS A 635      -7.097  23.795 -15.019  1.00  0.930          O  
ATOM   9465  CB  CYS A 635      -9.328  22.946 -12.953  1.00  0.930          C  
ATOM   9466  SG  CYS A 635      -9.530  21.157 -13.179  1.00  0.930          S  
ATOM   9467  H   CYS A 635     -11.356  23.074 -14.555  1.00  0.720          H  
ATOM   9468  HA  CYS A 635      -9.146  24.826 -13.946  1.00  0.830          H  
ATOM   9469 1HB  CYS A 635      -8.387  23.102 -12.441  1.00  1.120          H  
ATOM   9470 2HB  CYS A 635     -10.123  23.289 -12.292  1.00  1.120          H  
ATOM   9471  N   LYS A 636      -8.530  22.460 -16.111  1.00  0.500          N  
ATOM   9472  CA  LYS A 636      -7.502  21.956 -17.003  1.00  0.620          C  
ATOM   9473  C   LYS A 636      -7.211  22.874 -18.192  1.00  0.600          C  
ATOM   9474  O   LYS A 636      -6.058  23.015 -18.601  1.00  0.720          O  
ATOM   9475  CB  LYS A 636      -7.872  20.560 -17.505  1.00  0.820          C  
ATOM   9476  CG  LYS A 636      -6.794  19.855 -18.380  1.00  0.820          C  
ATOM   9477  CD  LYS A 636      -5.551  19.482 -17.557  1.00  0.820          C  
ATOM   9478  CE  LYS A 636      -4.560  18.661 -18.378  1.00  0.820          C  
ATOM   9479  NZ  LYS A 636      -3.346  18.306 -17.595  1.00  0.820          N  
ATOM   9480  H   LYS A 636      -9.466  22.045 -16.152  1.00  0.600          H  
ATOM   9481  HA  LYS A 636      -6.588  21.875 -16.419  1.00  0.740          H  
ATOM   9482 1HB  LYS A 636      -8.096  19.919 -16.648  1.00  0.980          H  
ATOM   9483 2HB  LYS A 636      -8.787  20.635 -18.095  1.00  0.980          H  
ATOM   9484 1HG  LYS A 636      -7.200  18.948 -18.813  1.00  0.980          H  
ATOM   9485 2HG  LYS A 636      -6.495  20.510 -19.195  1.00  0.980          H  
ATOM   9486 1HD  LYS A 636      -5.041  20.389 -17.232  1.00  0.980          H  
ATOM   9487 2HD  LYS A 636      -5.852  18.915 -16.673  1.00  0.980          H  
ATOM   9488 1HE  LYS A 636      -5.047  17.745 -18.711  1.00  0.980          H  
ATOM   9489 2HE  LYS A 636      -4.256  19.240 -19.254  1.00  0.980          H  
ATOM   9490 1HZ  LYS A 636      -2.718  17.767 -18.175  1.00  0.980          H  
ATOM   9491 2HZ  LYS A 636      -2.882  19.155 -17.296  1.00  0.980          H  
ATOM   9492 3HZ  LYS A 636      -3.610  17.760 -16.785  1.00  0.980          H  
ATOM   9493  N   LYS A 637      -8.247  23.446 -18.806  1.00  0.480          N  
ATOM   9494  CA  LYS A 637      -8.029  24.237 -20.004  1.00  0.470          C  
ATOM   9495  C   LYS A 637      -8.120  25.749 -19.826  1.00  0.530          C  
ATOM   9496  O   LYS A 637      -7.533  26.502 -20.618  1.00  0.590          O  
ATOM   9497  CB  LYS A 637      -8.979  23.776 -21.098  1.00  0.660          C  
ATOM   9498  CG  LYS A 637      -8.812  22.310 -21.533  1.00  0.660          C  
ATOM   9499  CD  LYS A 637      -7.381  22.003 -22.102  1.00  0.660          C  
ATOM   9500  CE  LYS A 637      -7.322  20.593 -22.605  1.00  0.660          C  
ATOM   9501  NZ  LYS A 637      -5.952  20.110 -22.965  1.00  0.660          N  
ATOM   9502  H   LYS A 637      -9.200  23.310 -18.460  1.00  0.580          H  
ATOM   9503  HA  LYS A 637      -7.017  24.049 -20.345  1.00  0.560          H  
ATOM   9504 1HB  LYS A 637     -10.008  23.910 -20.763  1.00  0.790          H  
ATOM   9505 2HB  LYS A 637      -8.835  24.387 -21.930  1.00  0.790          H  
ATOM   9506 1HG  LYS A 637      -8.995  21.660 -20.671  1.00  0.790          H  
ATOM   9507 2HG  LYS A 637      -9.553  22.077 -22.299  1.00  0.790          H  
ATOM   9508 1HD  LYS A 637      -7.134  22.692 -22.915  1.00  0.790          H  
ATOM   9509 2HD  LYS A 637      -6.626  22.095 -21.324  1.00  0.790          H  
ATOM   9510 1HE  LYS A 637      -7.700  19.974 -21.833  1.00  0.790          H  
ATOM   9511 2HE  LYS A 637      -7.959  20.508 -23.478  1.00  0.790          H  
ATOM   9512 1HZ  LYS A 637      -6.067  19.114 -23.275  1.00  0.790          H  
ATOM   9513 2HZ  LYS A 637      -5.526  20.652 -23.702  1.00  0.790          H  
ATOM   9514 3HZ  LYS A 637      -5.369  20.161 -22.129  1.00  0.790          H  
ATOM   9515  N   TYR A 638      -8.856  26.235 -18.822  1.00  0.610          N  
ATOM   9516  CA  TYR A 638      -9.025  27.665 -18.682  1.00  0.770          C  
ATOM   9517  C   TYR A 638      -8.386  28.186 -17.392  1.00  0.850          C  
ATOM   9518  O   TYR A 638      -8.556  29.344 -17.033  1.00  1.010          O  
ATOM   9519  CB  TYR A 638     -10.513  27.974 -18.771  1.00  1.010          C  
ATOM   9520  CG  TYR A 638     -11.110  27.514 -20.121  1.00  1.010          C  
ATOM   9521  CD1 TYR A 638     -11.795  26.296 -20.226  1.00  1.010          C  
ATOM   9522  CD2 TYR A 638     -10.965  28.301 -21.241  1.00  1.010          C  
ATOM   9523  CE1 TYR A 638     -12.320  25.898 -21.436  1.00  1.010          C  
ATOM   9524  CE2 TYR A 638     -11.500  27.897 -22.444  1.00  1.010          C  
ATOM   9525  CZ  TYR A 638     -12.172  26.702 -22.540  1.00  1.010          C  
ATOM   9526  OH  TYR A 638     -12.712  26.306 -23.735  1.00  1.010          O  
ATOM   9527  H   TYR A 638      -9.337  25.660 -18.128  1.00  0.730          H  
ATOM   9528  HA  TYR A 638      -8.524  28.163 -19.510  1.00  0.920          H  
ATOM   9529 1HB  TYR A 638     -11.046  27.471 -17.961  1.00  1.220          H  
ATOM   9530 2HB  TYR A 638     -10.680  29.050 -18.667  1.00  1.220          H  
ATOM   9531  HD1 TYR A 638     -11.912  25.660 -19.360  1.00  1.220          H  
ATOM   9532  HD2 TYR A 638     -10.430  29.248 -21.171  1.00  1.220          H  
ATOM   9533  HE1 TYR A 638     -12.852  24.956 -21.521  1.00  1.220          H  
ATOM   9534  HE2 TYR A 638     -11.388  28.526 -23.325  1.00  1.220          H  
ATOM   9535  HH  TYR A 638     -12.672  27.035 -24.367  1.00  1.220          H  
ATOM   9536  N   GLU A 639      -7.683  27.304 -16.680  1.00  0.750          N  
ATOM   9537  CA  GLU A 639      -6.996  27.625 -15.420  1.00  0.780          C  
ATOM   9538  C   GLU A 639      -7.872  28.319 -14.360  1.00  0.800          C  
ATOM   9539  O   GLU A 639      -7.398  29.225 -13.667  1.00  0.860          O  
ATOM   9540  CB  GLU A 639      -5.809  28.536 -15.714  1.00  1.080          C  
ATOM   9541  CG  GLU A 639      -4.732  27.990 -16.647  1.00  1.080          C  
ATOM   9542  CD  GLU A 639      -3.778  26.979 -16.023  1.00  1.080          C  
ATOM   9543  OE1 GLU A 639      -3.847  26.780 -14.840  1.00  1.080          O  
ATOM   9544  OE2 GLU A 639      -2.935  26.457 -16.735  1.00  1.080          O  
ATOM   9545  H   GLU A 639      -7.599  26.377 -17.066  1.00  0.900          H  
ATOM   9546  HA  GLU A 639      -6.637  26.681 -14.989  1.00  0.940          H  
ATOM   9547 1HB  GLU A 639      -6.187  29.438 -16.163  1.00  1.300          H  
ATOM   9548 2HB  GLU A 639      -5.323  28.816 -14.781  1.00  1.300          H  
ATOM   9549 1HG  GLU A 639      -5.234  27.504 -17.479  1.00  1.300          H  
ATOM   9550 2HG  GLU A 639      -4.187  28.828 -17.048  1.00  1.300          H  
ATOM   9551  N   ARG A 640      -9.134  27.914 -14.225  1.00  0.770          N  
ATOM   9552  CA  ARG A 640     -10.035  28.523 -13.232  1.00  0.800          C  
ATOM   9553  C   ARG A 640     -10.799  27.471 -12.443  1.00  0.800          C  
ATOM   9554  O   ARG A 640     -10.754  26.295 -12.775  1.00  0.760          O  
ATOM   9555  CB  ARG A 640     -11.044  29.477 -13.885  1.00  1.110          C  
ATOM   9556  CG  ARG A 640     -10.482  30.672 -14.647  1.00  1.110          C  
ATOM   9557  CD  ARG A 640      -9.872  31.721 -13.793  1.00  1.110          C  
ATOM   9558  NE  ARG A 640      -9.292  32.784 -14.616  1.00  1.110          N  
ATOM   9559  CZ  ARG A 640      -9.926  33.886 -15.094  1.00  1.110          C  
ATOM   9560  NH1 ARG A 640     -11.205  34.143 -14.844  1.00  1.110          N  
ATOM   9561  NH2 ARG A 640      -9.235  34.730 -15.838  1.00  1.110          N  
ATOM   9562  H   ARG A 640      -9.474  27.153 -14.828  1.00  0.920          H  
ATOM   9563  HA  ARG A 640      -9.435  29.089 -12.525  1.00  0.960          H  
ATOM   9564 1HB  ARG A 640     -11.631  28.932 -14.603  1.00  1.330          H  
ATOM   9565 2HB  ARG A 640     -11.738  29.861 -13.135  1.00  1.330          H  
ATOM   9566 1HG  ARG A 640      -9.726  30.346 -15.306  1.00  1.330          H  
ATOM   9567 2HG  ARG A 640     -11.284  31.130 -15.226  1.00  1.330          H  
ATOM   9568 1HD  ARG A 640     -10.621  32.153 -13.131  1.00  1.330          H  
ATOM   9569 2HD  ARG A 640      -9.070  31.289 -13.201  1.00  1.330          H  
ATOM   9570  HE  ARG A 640      -8.310  32.677 -14.868  1.00  1.330          H  
ATOM   9571 1HH1 ARG A 640     -11.789  33.512 -14.272  1.00  1.330          H  
ATOM   9572 2HH1 ARG A 640     -11.627  34.984 -15.213  1.00  1.330          H  
ATOM   9573 1HH2 ARG A 640      -8.243  34.533 -16.039  1.00  1.330          H  
ATOM   9574 2HH2 ARG A 640      -9.679  35.562 -16.203  1.00  1.330          H  
ATOM   9575  N   GLY A 641     -11.475  27.884 -11.375  1.00  0.860          N  
ATOM   9576  CA  GLY A 641     -12.317  26.945 -10.630  1.00  0.860          C  
ATOM   9577  C   GLY A 641     -11.734  26.490  -9.296  1.00  0.910          C  
ATOM   9578  O   GLY A 641     -10.597  26.825  -8.937  1.00  0.920          O  
ATOM   9579  H   GLY A 641     -11.461  28.860 -11.114  1.00  1.030          H  
ATOM   9580 1HA  GLY A 641     -13.290  27.408 -10.458  1.00  1.030          H  
ATOM   9581 2HA  GLY A 641     -12.517  26.070 -11.251  1.00  1.030          H  
ATOM   9582  N   THR A 642     -12.546  25.740  -8.551  1.00  0.930          N  
ATOM   9583  CA  THR A 642     -12.243  25.244  -7.207  1.00  0.970          C  
ATOM   9584  C   THR A 642     -11.039  24.336  -7.250  1.00  0.940          C  
ATOM   9585  O   THR A 642     -10.179  24.386  -6.366  1.00  1.030          O  
ATOM   9586  CB  THR A 642     -13.438  24.475  -6.589  1.00  1.340          C  
ATOM   9587  OG1 THR A 642     -14.562  25.362  -6.449  1.00  1.340          O  
ATOM   9588  CG2 THR A 642     -13.048  23.918  -5.209  1.00  1.340          C  
ATOM   9589  H   THR A 642     -13.433  25.448  -8.969  1.00  1.120          H  
ATOM   9590  HA  THR A 642     -12.009  26.095  -6.565  1.00  1.160          H  
ATOM   9591  HB  THR A 642     -13.719  23.650  -7.246  1.00  1.610          H  
ATOM   9592  HG1 THR A 642     -15.349  24.849  -6.243  1.00  1.610          H  
ATOM   9593 1HG2 THR A 642     -13.895  23.385  -4.784  1.00  1.610          H  
ATOM   9594 2HG2 THR A 642     -12.210  23.229  -5.300  1.00  1.610          H  
ATOM   9595 3HG2 THR A 642     -12.769  24.740  -4.550  1.00  1.610          H  
ATOM   9596  N   LEU A 643     -10.971  23.506  -8.292  1.00  0.840          N  
ATOM   9597  CA  LEU A 643      -9.872  22.544  -8.402  1.00  0.830          C  
ATOM   9598  C   LEU A 643      -8.534  23.219  -8.733  1.00  0.850          C  
ATOM   9599  O   LEU A 643      -7.470  22.573  -8.717  1.00  0.880          O  
ATOM   9600  CB  LEU A 643     -10.168  21.476  -9.459  1.00  1.170          C  
ATOM   9601  CG  LEU A 643     -11.314  20.496  -9.205  1.00  1.170          C  
ATOM   9602  CD1 LEU A 643     -11.480  19.632 -10.451  1.00  1.170          C  
ATOM   9603  CD2 LEU A 643     -11.014  19.620  -8.025  1.00  1.170          C  
ATOM   9604  H   LEU A 643     -11.741  23.541  -8.984  1.00  1.010          H  
ATOM   9605  HA  LEU A 643      -9.748  22.065  -7.434  1.00  1.000          H  
ATOM   9606 1HB  LEU A 643     -10.388  21.980 -10.386  1.00  1.400          H  
ATOM   9607 2HB  LEU A 643      -9.290  20.887  -9.592  1.00  1.400          H  
ATOM   9608  HG  LEU A 643     -12.222  21.042  -9.018  1.00  1.400          H  
ATOM   9609 1HD1 LEU A 643     -12.294  18.921 -10.314  1.00  1.400          H  
ATOM   9610 2HD1 LEU A 643     -11.694  20.245 -11.321  1.00  1.400          H  
ATOM   9611 3HD1 LEU A 643     -10.560  19.098 -10.617  1.00  1.400          H  
ATOM   9612 1HD2 LEU A 643     -11.836  18.923  -7.877  1.00  1.400          H  
ATOM   9613 2HD2 LEU A 643     -10.095  19.066  -8.217  1.00  1.400          H  
ATOM   9614 3HD2 LEU A 643     -10.901  20.216  -7.129  1.00  1.400          H  
ATOM   9615  N   VAL A 644      -8.568  24.518  -9.052  1.00  0.850          N  
ATOM   9616  CA  VAL A 644      -7.357  25.267  -9.304  1.00  0.890          C  
ATOM   9617  C   VAL A 644      -6.945  25.879  -7.987  1.00  0.970          C  
ATOM   9618  O   VAL A 644      -5.803  25.727  -7.565  1.00  1.000          O  
ATOM   9619  CB  VAL A 644      -7.542  26.362 -10.362  1.00  1.230          C  
ATOM   9620  CG1 VAL A 644      -6.271  27.191 -10.524  1.00  1.230          C  
ATOM   9621  CG2 VAL A 644      -7.886  25.719 -11.608  1.00  1.230          C  
ATOM   9622  H   VAL A 644      -9.450  25.031  -9.051  1.00  1.020          H  
ATOM   9623  HA  VAL A 644      -6.577  24.586  -9.643  1.00  1.070          H  
ATOM   9624  HB  VAL A 644      -8.340  27.039 -10.061  1.00  1.480          H  
ATOM   9625 1HG1 VAL A 644      -6.436  27.954 -11.291  1.00  1.480          H  
ATOM   9626 2HG1 VAL A 644      -6.014  27.681  -9.585  1.00  1.480          H  
ATOM   9627 3HG1 VAL A 644      -5.450  26.543 -10.832  1.00  1.480          H  
ATOM   9628 1HG2 VAL A 644      -8.022  26.452 -12.350  1.00  1.480          H  
ATOM   9629 2HG2 VAL A 644      -7.093  25.040 -11.916  1.00  1.480          H  
ATOM   9630 3HG2 VAL A 644      -8.803  25.179 -11.455  1.00  1.480          H  
ATOM   9631  N   GLU A 645      -7.882  26.527  -7.292  1.00  1.000          N  
ATOM   9632  CA  GLU A 645      -7.543  27.179  -6.025  1.00  1.090          C  
ATOM   9633  C   GLU A 645      -7.002  26.173  -5.007  1.00  1.110          C  
ATOM   9634  O   GLU A 645      -6.069  26.466  -4.248  1.00  1.170          O  
ATOM   9635  CB  GLU A 645      -8.761  27.887  -5.424  1.00  1.490          C  
ATOM   9636  CG  GLU A 645      -9.223  29.132  -6.170  1.00  1.490          C  
ATOM   9637  CD  GLU A 645     -10.416  29.790  -5.509  1.00  1.490          C  
ATOM   9638  OE1 GLU A 645     -10.950  29.211  -4.590  1.00  1.490          O  
ATOM   9639  OE2 GLU A 645     -10.780  30.869  -5.913  1.00  1.490          O  
ATOM   9640  H   GLU A 645      -8.828  26.602  -7.679  1.00  1.200          H  
ATOM   9641  HA  GLU A 645      -6.767  27.921  -6.217  1.00  1.310          H  
ATOM   9642 1HB  GLU A 645      -9.602  27.187  -5.403  1.00  1.790          H  
ATOM   9643 2HB  GLU A 645      -8.545  28.170  -4.395  1.00  1.790          H  
ATOM   9644 1HG  GLU A 645      -8.400  29.845  -6.215  1.00  1.790          H  
ATOM   9645 2HG  GLU A 645      -9.485  28.851  -7.192  1.00  1.790          H  
ATOM   9646  N   GLN A 646      -7.564  24.960  -5.027  1.00  1.060          N  
ATOM   9647  CA  GLN A 646      -7.153  23.891  -4.130  1.00  1.070          C  
ATOM   9648  C   GLN A 646      -5.994  23.072  -4.700  1.00  1.040          C  
ATOM   9649  O   GLN A 646      -5.569  22.093  -4.083  1.00  1.050          O  
ATOM   9650  CB  GLN A 646      -8.335  22.962  -3.833  1.00  1.490          C  
ATOM   9651  CG  GLN A 646      -9.470  23.626  -3.063  1.00  1.490          C  
ATOM   9652  CD  GLN A 646     -10.630  22.682  -2.801  1.00  1.490          C  
ATOM   9653  OE1 GLN A 646     -10.738  21.619  -3.421  1.00  1.490          O  
ATOM   9654  NE2 GLN A 646     -11.506  23.063  -1.877  1.00  1.490          N  
ATOM   9655  H   GLN A 646      -8.350  24.786  -5.663  1.00  1.270          H  
ATOM   9656  HA  GLN A 646      -6.818  24.338  -3.196  1.00  1.280          H  
ATOM   9657 1HB  GLN A 646      -8.743  22.591  -4.777  1.00  1.790          H  
ATOM   9658 2HB  GLN A 646      -7.992  22.101  -3.263  1.00  1.790          H  
ATOM   9659 1HG  GLN A 646      -9.089  23.980  -2.109  1.00  1.790          H  
ATOM   9660 2HG  GLN A 646      -9.843  24.468  -3.652  1.00  1.790          H  
ATOM   9661 1HE2 GLN A 646     -12.292  22.481  -1.660  1.00  1.790          H  
ATOM   9662 2HE2 GLN A 646     -11.384  23.933  -1.399  1.00  1.790          H  
ATOM   9663  N   GLN A 647      -5.534  23.424  -5.907  1.00  1.010          N  
ATOM   9664  CA  GLN A 647      -4.461  22.733  -6.607  1.00  1.010          C  
ATOM   9665  C   GLN A 647      -4.673  21.226  -6.609  1.00  0.970          C  
ATOM   9666  O   GLN A 647      -3.750  20.485  -6.289  1.00  1.010          O  
ATOM   9667  CB  GLN A 647      -3.107  23.079  -5.967  1.00  1.410          C  
ATOM   9668  CG  GLN A 647      -2.720  24.558  -6.078  1.00  1.410          C  
ATOM   9669  CD  GLN A 647      -2.332  24.959  -7.490  1.00  1.410          C  
ATOM   9670  OE1 GLN A 647      -1.286  24.546  -8.001  1.00  1.410          O  
ATOM   9671  NE2 GLN A 647      -3.176  25.746  -8.137  1.00  1.410          N  
ATOM   9672  H   GLN A 647      -5.896  24.264  -6.348  1.00  1.210          H  
ATOM   9673  HA  GLN A 647      -4.462  23.076  -7.643  1.00  1.210          H  
ATOM   9674 1HB  GLN A 647      -3.126  22.815  -4.910  1.00  1.700          H  
ATOM   9675 2HB  GLN A 647      -2.321  22.493  -6.438  1.00  1.700          H  
ATOM   9676 1HG  GLN A 647      -3.574  25.171  -5.773  1.00  1.700          H  
ATOM   9677 2HG  GLN A 647      -1.872  24.750  -5.424  1.00  1.700          H  
ATOM   9678 1HE2 GLN A 647      -2.978  26.036  -9.071  1.00  1.700          H  
ATOM   9679 2HE2 GLN A 647      -4.047  26.052  -7.692  1.00  1.700          H  
ATOM   9680  N   SER A 648      -5.880  20.768  -6.973  1.00  0.900          N  
ATOM   9681  CA  SER A 648      -6.200  19.341  -6.935  1.00  0.860          C  
ATOM   9682  C   SER A 648      -6.557  18.740  -8.289  1.00  0.640          C  
ATOM   9683  O   SER A 648      -6.525  17.513  -8.462  1.00  0.540          O  
ATOM   9684  CB  SER A 648      -7.308  19.101  -5.931  1.00  1.220          C  
ATOM   9685  OG  SER A 648      -8.475  19.768  -6.295  1.00  1.220          O  
ATOM   9686  H   SER A 648      -6.588  21.436  -7.275  1.00  1.080          H  
ATOM   9687  HA  SER A 648      -5.319  18.815  -6.571  1.00  1.030          H  
ATOM   9688 1HB  SER A 648      -7.500  18.036  -5.852  1.00  1.460          H  
ATOM   9689 2HB  SER A 648      -6.983  19.450  -4.950  1.00  1.460          H  
ATOM   9690  HG  SER A 648      -9.152  19.476  -5.674  1.00  1.460          H  
ATOM   9691  N   CYS A 649      -6.777  19.590  -9.288  1.00  0.620          N  
ATOM   9692  CA  CYS A 649      -7.186  19.182 -10.631  1.00  0.520          C  
ATOM   9693  C   CYS A 649      -6.278  18.077 -11.174  1.00  0.490          C  
ATOM   9694  O   CYS A 649      -6.744  17.081 -11.724  1.00  0.450          O  
ATOM   9695  CB  CYS A 649      -7.079  20.418 -11.543  1.00  0.770          C  
ATOM   9696  SG  CYS A 649      -7.693  20.271 -13.233  1.00  0.770          S  
ATOM   9697  H   CYS A 649      -6.785  20.591  -9.085  1.00  0.740          H  
ATOM   9698  HA  CYS A 649      -8.213  18.824 -10.598  1.00  0.620          H  
ATOM   9699 1HB  CYS A 649      -7.581  21.249 -11.073  1.00  0.920          H  
ATOM   9700 2HB  CYS A 649      -6.032  20.704 -11.612  1.00  0.920          H  
ATOM   9701  N   GLY A 650      -4.969  18.215 -10.956  1.00  0.610          N  
ATOM   9702  CA  GLY A 650      -3.969  17.266 -11.454  1.00  0.690          C  
ATOM   9703  C   GLY A 650      -4.122  15.808 -10.974  1.00  0.650          C  
ATOM   9704  O   GLY A 650      -3.523  14.907 -11.568  1.00  0.750          O  
ATOM   9705  H   GLY A 650      -4.655  19.037 -10.462  1.00  0.730          H  
ATOM   9706 1HA  GLY A 650      -3.996  17.280 -12.543  1.00  0.830          H  
ATOM   9707 2HA  GLY A 650      -2.981  17.626 -11.173  1.00  0.830          H  
ATOM   9708  N   ARG A 651      -4.872  15.577  -9.892  1.00  0.570          N  
ATOM   9709  CA  ARG A 651      -5.104  14.224  -9.382  1.00  0.550          C  
ATOM   9710  C   ARG A 651      -6.571  13.838  -9.491  1.00  0.470          C  
ATOM   9711  O   ARG A 651      -6.897  12.649  -9.604  1.00  0.480          O  
ATOM   9712  CB  ARG A 651      -4.669  14.076  -7.939  1.00  0.780          C  
ATOM   9713  CG  ARG A 651      -3.199  14.273  -7.661  1.00  0.780          C  
ATOM   9714  CD  ARG A 651      -2.325  13.233  -8.252  1.00  0.780          C  
ATOM   9715  NE  ARG A 651      -0.943  13.452  -7.863  1.00  0.780          N  
ATOM   9716  CZ  ARG A 651      -0.363  12.982  -6.740  1.00  0.780          C  
ATOM   9717  NH1 ARG A 651      -1.051  12.238  -5.894  1.00  0.780          N  
ATOM   9718  NH2 ARG A 651       0.903  13.283  -6.496  1.00  0.780          N  
ATOM   9719  H   ARG A 651      -5.331  16.368  -9.443  1.00  0.680          H  
ATOM   9720  HA  ARG A 651      -4.539  13.523  -9.991  1.00  0.660          H  
ATOM   9721 1HB  ARG A 651      -5.212  14.801  -7.331  1.00  0.930          H  
ATOM   9722 2HB  ARG A 651      -4.939  13.083  -7.583  1.00  0.930          H  
ATOM   9723 1HG  ARG A 651      -2.883  15.223  -8.079  1.00  0.930          H  
ATOM   9724 2HG  ARG A 651      -3.052  14.273  -6.597  1.00  0.930          H  
ATOM   9725 1HD  ARG A 651      -2.633  12.235  -7.942  1.00  0.930          H  
ATOM   9726 2HD  ARG A 651      -2.367  13.294  -9.338  1.00  0.930          H  
ATOM   9727  HE  ARG A 651      -0.376  14.014  -8.484  1.00  0.930          H  
ATOM   9728 1HH1 ARG A 651      -2.015  12.006  -6.099  1.00  0.930          H  
ATOM   9729 2HH1 ARG A 651      -0.620  11.893  -5.047  1.00  0.930          H  
ATOM   9730 1HH2 ARG A 651       1.412  13.867  -7.155  1.00  0.930          H  
ATOM   9731 2HH2 ARG A 651       1.367  12.940  -5.667  1.00  0.930          H  
ATOM   9732  N   VAL A 652      -7.453  14.834  -9.373  1.00  0.420          N  
ATOM   9733  CA  VAL A 652      -8.895  14.641  -9.432  1.00  0.370          C  
ATOM   9734  C   VAL A 652      -9.363  14.324 -10.845  1.00  0.310          C  
ATOM   9735  O   VAL A 652     -10.204  13.448 -11.051  1.00  0.360          O  
ATOM   9736  CB  VAL A 652      -9.638  15.895  -8.916  1.00  0.540          C  
ATOM   9737  CG1 VAL A 652     -11.163  15.770  -9.141  1.00  0.540          C  
ATOM   9738  CG2 VAL A 652      -9.339  16.062  -7.437  1.00  0.540          C  
ATOM   9739  H   VAL A 652      -7.100  15.780  -9.224  1.00  0.500          H  
ATOM   9740  HA  VAL A 652      -9.151  13.801  -8.787  1.00  0.440          H  
ATOM   9741  HB  VAL A 652      -9.287  16.771  -9.467  1.00  0.650          H  
ATOM   9742 1HG1 VAL A 652     -11.655  16.662  -8.772  1.00  0.650          H  
ATOM   9743 2HG1 VAL A 652     -11.392  15.661 -10.199  1.00  0.650          H  
ATOM   9744 3HG1 VAL A 652     -11.538  14.901  -8.604  1.00  0.650          H  
ATOM   9745 1HG2 VAL A 652      -9.839  16.948  -7.056  1.00  0.650          H  
ATOM   9746 2HG2 VAL A 652      -9.695  15.185  -6.897  1.00  0.650          H  
ATOM   9747 3HG2 VAL A 652      -8.270  16.160  -7.290  1.00  0.650          H  
ATOM   9748  N   CYS A 653      -8.858  15.078 -11.814  1.00  0.270          N  
ATOM   9749  CA  CYS A 653      -9.270  14.948 -13.189  1.00  0.270          C  
ATOM   9750  C   CYS A 653      -8.159  14.337 -14.025  1.00  0.340          C  
ATOM   9751  O   CYS A 653      -7.315  15.047 -14.570  1.00  0.370          O  
ATOM   9752  CB  CYS A 653      -9.571  16.340 -13.708  1.00  0.380          C  
ATOM   9753  SG  CYS A 653     -10.795  17.185 -12.716  1.00  0.380          S  
ATOM   9754  H   CYS A 653      -8.152  15.784 -11.601  1.00  0.320          H  
ATOM   9755  HA  CYS A 653     -10.160  14.322 -13.244  1.00  0.320          H  
ATOM   9756 1HB  CYS A 653      -8.655  16.943 -13.691  1.00  0.450          H  
ATOM   9757 2HB  CYS A 653      -9.912  16.286 -14.736  1.00  0.450          H  
ATOM   9758  N   ARG A 654      -8.158  13.012 -14.153  1.00  0.380          N  
ATOM   9759  CA  ARG A 654      -7.062  12.337 -14.845  1.00  0.420          C  
ATOM   9760  C   ARG A 654      -7.463  11.997 -16.274  1.00  0.450          C  
ATOM   9761  O   ARG A 654      -6.744  11.312 -17.002  1.00  0.520          O  
ATOM   9762  CB  ARG A 654      -6.660  11.099 -14.075  1.00  0.570          C  
ATOM   9763  CG  ARG A 654      -6.171  11.434 -12.677  1.00  0.570          C  
ATOM   9764  CD  ARG A 654      -5.517  10.299 -11.973  1.00  0.570          C  
ATOM   9765  NE  ARG A 654      -6.392   9.139 -11.788  1.00  0.570          N  
ATOM   9766  CZ  ARG A 654      -7.286   8.947 -10.780  1.00  0.570          C  
ATOM   9767  NH1 ARG A 654      -7.498   9.865  -9.847  1.00  0.570          N  
ATOM   9768  NH2 ARG A 654      -7.959   7.801 -10.743  1.00  0.570          N  
ATOM   9769  H   ARG A 654      -8.897  12.462 -13.724  1.00  0.460          H  
ATOM   9770  HA  ARG A 654      -6.204  13.010 -14.880  1.00  0.500          H  
ATOM   9771 1HB  ARG A 654      -7.512  10.428 -13.988  1.00  0.690          H  
ATOM   9772 2HB  ARG A 654      -5.867  10.572 -14.603  1.00  0.690          H  
ATOM   9773 1HG  ARG A 654      -5.455  12.257 -12.733  1.00  0.690          H  
ATOM   9774 2HG  ARG A 654      -7.022  11.757 -12.078  1.00  0.690          H  
ATOM   9775 1HD  ARG A 654      -4.650   9.977 -12.549  1.00  0.690          H  
ATOM   9776 2HD  ARG A 654      -5.182  10.639 -10.990  1.00  0.690          H  
ATOM   9777  HE  ARG A 654      -6.291   8.386 -12.456  1.00  0.690          H  
ATOM   9778 1HH1 ARG A 654      -7.020  10.780  -9.859  1.00  0.690          H  
ATOM   9779 2HH1 ARG A 654      -8.172   9.694  -9.113  1.00  0.690          H  
ATOM   9780 1HH2 ARG A 654      -7.799   7.099 -11.449  1.00  0.690          H  
ATOM   9781 2HH2 ARG A 654      -8.636   7.602  -9.986  1.00  0.690          H  
ATOM   9782  N   ASP A 655      -8.642  12.470 -16.629  1.00  0.430          N  
ATOM   9783  CA  ASP A 655      -9.273  12.304 -17.922  1.00  0.490          C  
ATOM   9784  C   ASP A 655      -8.443  12.980 -18.994  1.00  0.520          C  
ATOM   9785  O   ASP A 655      -7.888  14.060 -18.767  1.00  0.480          O  
ATOM   9786  CB  ASP A 655     -10.624  12.982 -17.882  1.00  0.660          C  
ATOM   9787  CG  ASP A 655     -11.584  12.333 -16.917  1.00  0.660          C  
ATOM   9788  OD1 ASP A 655     -11.393  11.216 -16.523  1.00  0.660          O  
ATOM   9789  OD2 ASP A 655     -12.457  13.022 -16.462  1.00  0.660          O  
ATOM   9790  H   ASP A 655      -9.135  12.999 -15.929  1.00  0.520          H  
ATOM   9791  HA  ASP A 655      -9.373  11.241 -18.155  1.00  0.590          H  
ATOM   9792 1HB  ASP A 655     -10.502  14.034 -17.623  1.00  0.790          H  
ATOM   9793 2HB  ASP A 655     -11.052  12.937 -18.882  1.00  0.790          H  
ATOM   9794  N   GLU A 656      -8.384  12.395 -20.179  1.00  0.740          N  
ATOM   9795  CA  GLU A 656      -7.670  13.069 -21.253  1.00  0.810          C  
ATOM   9796  C   GLU A 656      -8.552  14.192 -21.759  1.00  0.700          C  
ATOM   9797  O   GLU A 656      -9.742  13.965 -21.956  1.00  0.710          O  
ATOM   9798  CB  GLU A 656      -7.356  12.093 -22.394  1.00  1.110          C  
ATOM   9799  CG  GLU A 656      -6.550  12.696 -23.539  1.00  1.110          C  
ATOM   9800  CD  GLU A 656      -6.231  11.716 -24.630  1.00  1.110          C  
ATOM   9801  OE1 GLU A 656      -6.630  10.576 -24.538  1.00  1.110          O  
ATOM   9802  OE2 GLU A 656      -5.575  12.108 -25.561  1.00  1.110          O  
ATOM   9803  H   GLU A 656      -8.863  11.501 -20.343  1.00  0.890          H  
ATOM   9804  HA  GLU A 656      -6.743  13.490 -20.864  1.00  0.970          H  
ATOM   9805 1HB  GLU A 656      -6.795  11.247 -21.999  1.00  1.330          H  
ATOM   9806 2HB  GLU A 656      -8.284  11.701 -22.800  1.00  1.330          H  
ATOM   9807 1HG  GLU A 656      -7.114  13.521 -23.978  1.00  1.330          H  
ATOM   9808 2HG  GLU A 656      -5.622  13.101 -23.139  1.00  1.330          H  
ATOM   9809  N   ILE A 657      -8.017  15.395 -21.967  1.00  0.660          N  
ATOM   9810  CA  ILE A 657      -8.882  16.434 -22.519  1.00  0.570          C  
ATOM   9811  C   ILE A 657      -8.260  17.025 -23.801  1.00  0.700          C  
ATOM   9812  O   ILE A 657      -7.145  17.576 -23.796  1.00  0.830          O  
ATOM   9813  CB  ILE A 657      -9.219  17.543 -21.476  1.00  0.830          C  
ATOM   9814  CG1 ILE A 657      -9.892  16.903 -20.195  1.00  0.830          C  
ATOM   9815  CG2 ILE A 657     -10.203  18.568 -22.129  1.00  0.830          C  
ATOM   9816  CD1 ILE A 657     -10.242  17.853 -19.043  1.00  0.830          C  
ATOM   9817  H   ILE A 657      -7.039  15.565 -21.771  1.00  0.790          H  
ATOM   9818  HA  ILE A 657      -9.828  15.984 -22.810  1.00  0.680          H  
ATOM   9819  HB  ILE A 657      -8.310  18.013 -21.154  1.00  1.000          H  
ATOM   9820 1HG1 ILE A 657     -10.751  16.408 -20.485  1.00  1.000          H  
ATOM   9821 2HG1 ILE A 657      -9.203  16.164 -19.792  1.00  1.000          H  
ATOM   9822 1HG2 ILE A 657     -10.452  19.355 -21.429  1.00  1.000          H  
ATOM   9823 2HG2 ILE A 657      -9.761  19.017 -23.011  1.00  1.000          H  
ATOM   9824 3HG2 ILE A 657     -11.109  18.046 -22.424  1.00  1.000          H  
ATOM   9825 1HD1 ILE A 657     -10.680  17.275 -18.229  1.00  1.000          H  
ATOM   9826 2HD1 ILE A 657      -9.360  18.340 -18.691  1.00  1.000          H  
ATOM   9827 3HD1 ILE A 657     -10.957  18.594 -19.365  1.00  1.000          H  
ATOM   9828  N   GLU A 658      -9.020  16.912 -24.889  1.00  0.770          N  
ATOM   9829  CA  GLU A 658      -8.668  17.356 -26.231  1.00  0.890          C  
ATOM   9830  C   GLU A 658      -9.471  18.574 -26.653  1.00  0.950          C  
ATOM   9831  O   GLU A 658     -10.645  18.696 -26.302  1.00  0.750          O  
ATOM   9832  CB  GLU A 658      -8.901  16.222 -27.240  1.00  1.200          C  
ATOM   9833  CG  GLU A 658      -8.563  16.577 -28.700  1.00  1.200          C  
ATOM   9834  CD  GLU A 658      -8.745  15.452 -29.650  1.00  1.200          C  
ATOM   9835  OE1 GLU A 658      -8.943  14.351 -29.205  1.00  1.200          O  
ATOM   9836  OE2 GLU A 658      -8.725  15.699 -30.832  1.00  1.200          O  
ATOM   9837  H   GLU A 658      -9.930  16.457 -24.775  1.00  0.920          H  
ATOM   9838  HA  GLU A 658      -7.611  17.625 -26.242  1.00  1.070          H  
ATOM   9839 1HB  GLU A 658      -8.301  15.356 -26.954  1.00  1.440          H  
ATOM   9840 2HB  GLU A 658      -9.948  15.916 -27.199  1.00  1.440          H  
ATOM   9841 1HG  GLU A 658      -9.207  17.376 -29.034  1.00  1.440          H  
ATOM   9842 2HG  GLU A 658      -7.535  16.933 -28.754  1.00  1.440          H  
ATOM   9843  N   THR A 659      -8.845  19.475 -27.396  1.00  1.030          N  
ATOM   9844  CA  THR A 659      -9.558  20.619 -27.924  1.00  1.310          C  
ATOM   9845  C   THR A 659      -9.795  20.393 -29.405  1.00  0.960          C  
ATOM   9846  O   THR A 659      -8.891  19.980 -30.136  1.00  0.840          O  
ATOM   9847  CB  THR A 659      -8.756  21.897 -27.665  1.00  1.720          C  
ATOM   9848  OG1 THR A 659      -7.461  21.777 -28.278  1.00  1.720          O  
ATOM   9849  CG2 THR A 659      -8.588  22.065 -26.146  1.00  1.720          C  
ATOM   9850  H   THR A 659      -7.869  19.351 -27.638  1.00  1.240          H  
ATOM   9851  HA  THR A 659     -10.526  20.710 -27.433  1.00  1.570          H  
ATOM   9852  HB  THR A 659      -9.274  22.757 -28.079  1.00  2.070          H  
ATOM   9853  HG1 THR A 659      -7.561  21.799 -29.249  1.00  2.070          H  
ATOM   9854 1HG2 THR A 659      -8.008  22.957 -25.940  1.00  2.070          H  
ATOM   9855 2HG2 THR A 659      -9.571  22.147 -25.678  1.00  2.070          H  
ATOM   9856 3HG2 THR A 659      -8.069  21.205 -25.744  1.00  2.070          H  
ATOM   9857  N   VAL A 660     -11.031  20.649 -29.806  1.00  1.170          N  
ATOM   9858  CA  VAL A 660     -11.541  20.447 -31.153  1.00  1.050          C  
ATOM   9859  C   VAL A 660     -12.296  21.692 -31.614  1.00  1.100          C  
ATOM   9860  O   VAL A 660     -12.733  22.492 -30.777  1.00  1.390          O  
ATOM   9861  CB  VAL A 660     -12.515  19.247 -31.114  1.00  1.520          C  
ATOM   9862  CG1 VAL A 660     -11.771  17.995 -30.587  1.00  1.520          C  
ATOM   9863  CG2 VAL A 660     -13.742  19.571 -30.201  1.00  1.520          C  
ATOM   9864  H   VAL A 660     -11.656  21.031 -29.088  1.00  1.400          H  
ATOM   9865  HA  VAL A 660     -10.706  20.252 -31.830  1.00  1.260          H  
ATOM   9866  HB  VAL A 660     -12.860  19.033 -32.125  1.00  1.820          H  
ATOM   9867 1HG1 VAL A 660     -12.429  17.159 -30.565  1.00  1.820          H  
ATOM   9868 2HG1 VAL A 660     -10.916  17.769 -31.230  1.00  1.820          H  
ATOM   9869 3HG1 VAL A 660     -11.416  18.170 -29.578  1.00  1.820          H  
ATOM   9870 1HG2 VAL A 660     -14.403  18.719 -30.197  1.00  1.820          H  
ATOM   9871 2HG2 VAL A 660     -13.406  19.771 -29.187  1.00  1.820          H  
ATOM   9872 3HG2 VAL A 660     -14.288  20.438 -30.574  1.00  1.820          H  
ATOM   9873  N   GLN A 661     -12.590  21.823 -32.898  1.00  1.330          N  
ATOM   9874  CA  GLN A 661     -13.385  23.003 -33.288  1.00  1.680          C  
ATOM   9875  C   GLN A 661     -14.896  22.819 -33.065  1.00  1.930          C  
ATOM   9876  O   GLN A 661     -15.625  23.786 -32.834  1.00  2.780          O  
ATOM   9877  CB  GLN A 661     -13.111  23.349 -34.747  1.00  2.210          C  
ATOM   9878  CG  GLN A 661     -11.706  23.877 -34.987  1.00  2.210          C  
ATOM   9879  CD  GLN A 661     -10.658  22.790 -34.913  1.00  2.210          C  
ATOM   9880  OE1 GLN A 661     -10.873  21.671 -35.402  1.00  2.210          O  
ATOM   9881  NE2 GLN A 661      -9.533  23.096 -34.290  1.00  2.210          N  
ATOM   9882  H   GLN A 661     -12.230  21.172 -33.593  1.00  1.600          H  
ATOM   9883  HA  GLN A 661     -13.059  23.845 -32.679  1.00  2.020          H  
ATOM   9884 1HB  GLN A 661     -13.265  22.469 -35.370  1.00  2.650          H  
ATOM   9885 2HB  GLN A 661     -13.817  24.111 -35.076  1.00  2.650          H  
ATOM   9886 1HG  GLN A 661     -11.658  24.335 -35.974  1.00  2.650          H  
ATOM   9887 2HG  GLN A 661     -11.473  24.618 -34.217  1.00  2.650          H  
ATOM   9888 1HE2 GLN A 661      -8.809  22.418 -34.190  1.00  2.650          H  
ATOM   9889 2HE2 GLN A 661      -9.428  24.019 -33.850  1.00  2.650          H  
ATOM   9890  N   GLU A 662     -15.346  21.582 -33.181  1.00  1.600          N  
ATOM   9891  CA  GLU A 662     -16.741  21.180 -33.035  1.00  1.730          C  
ATOM   9892  C   GLU A 662     -16.730  19.708 -32.653  1.00  1.620          C  
ATOM   9893  O   GLU A 662     -15.884  18.966 -33.134  1.00  2.040          O  
ATOM   9894  CB  GLU A 662     -17.517  21.398 -34.338  1.00  2.370          C  
ATOM   9895  CG  GLU A 662     -19.017  21.094 -34.253  1.00  2.370          C  
ATOM   9896  CD  GLU A 662     -19.751  21.402 -35.528  1.00  2.370          C  
ATOM   9897  OE1 GLU A 662     -19.123  21.815 -36.471  1.00  2.370          O  
ATOM   9898  OE2 GLU A 662     -20.946  21.228 -35.558  1.00  2.370          O  
ATOM   9899  H   GLU A 662     -14.674  20.859 -33.389  1.00  1.920          H  
ATOM   9900  HA  GLU A 662     -17.214  21.752 -32.244  1.00  2.080          H  
ATOM   9901 1HB  GLU A 662     -17.407  22.436 -34.652  1.00  2.840          H  
ATOM   9902 2HB  GLU A 662     -17.093  20.773 -35.122  1.00  2.840          H  
ATOM   9903 1HG  GLU A 662     -19.157  20.039 -34.030  1.00  2.840          H  
ATOM   9904 2HG  GLU A 662     -19.449  21.669 -33.434  1.00  2.840          H  
ATOM   9905  N   LEU A 663     -17.634  19.233 -31.818  1.00  1.290          N  
ATOM   9906  CA  LEU A 663     -18.234  18.111 -31.115  1.00  1.220          C  
ATOM   9907  C   LEU A 663     -19.255  17.554 -32.037  1.00  1.600          C  
ATOM   9908  O   LEU A 663     -20.457  17.651 -31.781  1.00  2.310          O  
ATOM   9909  CB  LEU A 663     -18.980  18.526 -29.879  1.00  1.740          C  
ATOM   9910  CG  LEU A 663     -18.236  19.262 -28.946  1.00  1.740          C  
ATOM   9911  CD1 LEU A 663     -19.175  19.678 -27.885  1.00  1.740          C  
ATOM   9912  CD2 LEU A 663     -17.046  18.511 -28.375  1.00  1.740          C  
ATOM   9913  H   LEU A 663     -17.073  18.442 -32.077  1.00  1.550          H  
ATOM   9914  HA  LEU A 663     -17.494  17.341 -30.910  1.00  1.460          H  
ATOM   9915 1HB  LEU A 663     -19.825  19.141 -30.180  1.00  2.080          H  
ATOM   9916 2HB  LEU A 663     -19.364  17.631 -29.382  1.00  2.080          H  
ATOM   9917  HG  LEU A 663     -17.872  20.075 -29.439  1.00  2.080          H  
ATOM   9918 1HD1 LEU A 663     -18.649  20.288 -27.228  1.00  2.080          H  
ATOM   9919 2HD1 LEU A 663     -19.999  20.244 -28.314  1.00  2.080          H  
ATOM   9920 3HD1 LEU A 663     -19.571  18.807 -27.366  1.00  2.080          H  
ATOM   9921 1HD2 LEU A 663     -16.522  19.165 -27.689  1.00  2.080          H  
ATOM   9922 2HD2 LEU A 663     -17.377  17.649 -27.857  1.00  2.080          H  
ATOM   9923 3HD2 LEU A 663     -16.371  18.220 -29.156  1.00  2.080          H  
ATOM   9924  N   GLY A 664     -18.795  17.025 -33.150  1.00  1.910          N  
ATOM   9925  CA  GLY A 664     -19.743  16.513 -34.087  1.00  1.940          C  
ATOM   9926  C   GLY A 664     -20.119  15.126 -33.635  1.00  1.800          C  
ATOM   9927  O   GLY A 664     -19.616  14.611 -32.622  1.00  1.770          O  
ATOM   9928  H   GLY A 664     -17.810  16.944 -33.355  1.00  2.290          H  
ATOM   9929 1HA  GLY A 664     -20.623  17.158 -34.128  1.00  2.330          H  
ATOM   9930 2HA  GLY A 664     -19.304  16.481 -35.083  1.00  2.330          H  
ATOM   9931  N   ASP A 665     -20.946  14.465 -34.419  1.00  1.790          N  
ATOM   9932  CA  ASP A 665     -21.352  13.141 -34.026  1.00  2.030          C  
ATOM   9933  C   ASP A 665     -20.293  12.147 -34.447  1.00  3.130          C  
ATOM   9934  O   ASP A 665     -20.241  11.707 -35.596  1.00  3.620          O  
ATOM   9935  CB  ASP A 665     -22.694  12.743 -34.634  1.00  2.750          C  
ATOM   9936  CG  ASP A 665     -23.195  11.375 -34.117  1.00  2.750          C  
ATOM   9937  OD1 ASP A 665     -22.475  10.717 -33.353  1.00  2.750          O  
ATOM   9938  OD2 ASP A 665     -24.295  11.003 -34.470  1.00  2.750          O  
ATOM   9939  H   ASP A 665     -21.317  14.893 -35.255  1.00  2.150          H  
ATOM   9940  HA  ASP A 665     -21.445  13.108 -32.940  1.00  2.440          H  
ATOM   9941 1HB  ASP A 665     -23.442  13.501 -34.402  1.00  3.300          H  
ATOM   9942 2HB  ASP A 665     -22.601  12.691 -35.719  1.00  3.300          H  
ATOM   9943  N   ARG A 666     -19.459  11.789 -33.491  1.00  3.840          N  
ATOM   9944  CA  ARG A 666     -18.339  10.882 -33.700  1.00  4.970          C  
ATOM   9945  C   ARG A 666     -18.785   9.419 -33.704  1.00  4.990          C  
ATOM   9946  O   ARG A 666     -17.961   8.530 -33.929  1.00  5.430          O  
ATOM   9947  CB  ARG A 666     -17.311  11.069 -32.593  1.00  6.510          C  
ATOM   9948  CG  ARG A 666     -16.616  12.388 -32.601  1.00  6.510          C  
ATOM   9949  CD  ARG A 666     -15.692  12.553 -31.445  1.00  6.510          C  
ATOM   9950  NE  ARG A 666     -15.120  13.870 -31.470  1.00  6.510          N  
ATOM   9951  CZ  ARG A 666     -13.998  14.226 -32.125  1.00  6.510          C  
ATOM   9952  NH1 ARG A 666     -13.270  13.341 -32.778  1.00  6.510          N  
ATOM   9953  NH2 ARG A 666     -13.636  15.479 -32.124  1.00  6.510          N  
ATOM   9954  H   ARG A 666     -19.587  12.274 -32.605  1.00  4.610          H  
ATOM   9955  HA  ARG A 666     -17.882  11.114 -34.662  1.00  5.960          H  
ATOM   9956 1HB  ARG A 666     -17.796  10.957 -31.623  1.00  7.810          H  
ATOM   9957 2HB  ARG A 666     -16.546  10.299 -32.673  1.00  7.810          H  
ATOM   9958 1HG  ARG A 666     -16.045  12.485 -33.521  1.00  7.810          H  
ATOM   9959 2HG  ARG A 666     -17.357  13.187 -32.554  1.00  7.810          H  
ATOM   9960 1HD  ARG A 666     -16.250  12.446 -30.516  1.00  7.810          H  
ATOM   9961 2HD  ARG A 666     -14.897  11.814 -31.470  1.00  7.810          H  
ATOM   9962  HE  ARG A 666     -15.652  14.594 -31.004  1.00  7.810          H  
ATOM   9963 1HH1 ARG A 666     -13.539  12.371 -32.793  1.00  7.810          H  
ATOM   9964 2HH1 ARG A 666     -12.433  13.636 -33.265  1.00  7.810          H  
ATOM   9965 1HH2 ARG A 666     -14.200  16.158 -31.634  1.00  7.810          H  
ATOM   9966 2HH2 ARG A 666     -12.802  15.764 -32.623  1.00  7.810          H  
ATOM   9967  N   GLY A 667     -20.071   9.165 -33.402  1.00  4.600          N  
ATOM   9968  CA  GLY A 667     -20.598   7.805 -33.347  1.00  4.600          C  
ATOM   9969  C   GLY A 667     -20.136   7.051 -32.105  1.00  3.840          C  
ATOM   9970  O   GLY A 667     -20.070   5.823 -32.104  1.00  3.870          O  
ATOM   9971  H   GLY A 667     -20.741   9.937 -33.265  1.00  5.520          H  
ATOM   9972 1HA  GLY A 667     -21.689   7.854 -33.362  1.00  5.520          H  
ATOM   9973 2HA  GLY A 667     -20.291   7.264 -34.240  1.00  5.520          H  
ATOM   9974  N   LYS A 668     -19.768   7.783 -31.064  1.00  3.240          N  
ATOM   9975  CA  LYS A 668     -19.241   7.191 -29.850  1.00  2.780          C  
ATOM   9976  C   LYS A 668     -20.269   7.218 -28.754  1.00  1.790          C  
ATOM   9977  O   LYS A 668     -21.219   7.993 -28.816  1.00  1.330          O  
ATOM   9978  CB  LYS A 668     -17.991   7.943 -29.404  1.00  4.080          C  
ATOM   9979  CG  LYS A 668     -16.872   8.010 -30.426  1.00  4.080          C  
ATOM   9980  CD  LYS A 668     -16.300   6.639 -30.752  1.00  4.080          C  
ATOM   9981  CE  LYS A 668     -15.112   6.757 -31.687  1.00  4.080          C  
ATOM   9982  NZ  LYS A 668     -14.590   5.422 -32.100  1.00  4.080          N  
ATOM   9983  H   LYS A 668     -19.906   8.782 -31.100  1.00  3.890          H  
ATOM   9984  HA  LYS A 668     -18.996   6.147 -30.039  1.00  3.340          H  
ATOM   9985 1HB  LYS A 668     -18.256   8.960 -29.119  1.00  4.890          H  
ATOM   9986 2HB  LYS A 668     -17.593   7.470 -28.550  1.00  4.890          H  
ATOM   9987 1HG  LYS A 668     -17.263   8.428 -31.341  1.00  4.890          H  
ATOM   9988 2HG  LYS A 668     -16.080   8.660 -30.056  1.00  4.890          H  
ATOM   9989 1HD  LYS A 668     -15.996   6.132 -29.833  1.00  4.890          H  
ATOM   9990 2HD  LYS A 668     -17.056   6.037 -31.254  1.00  4.890          H  
ATOM   9991 1HE  LYS A 668     -15.420   7.309 -32.578  1.00  4.890          H  
ATOM   9992 2HE  LYS A 668     -14.317   7.309 -31.186  1.00  4.890          H  
ATOM   9993 1HZ  LYS A 668     -13.806   5.546 -32.724  1.00  4.890          H  
ATOM   9994 2HZ  LYS A 668     -14.293   4.903 -31.284  1.00  4.890          H  
ATOM   9995 3HZ  LYS A 668     -15.324   4.914 -32.577  1.00  4.890          H  
ATOM   9996  N   ASP A 669     -20.075   6.397 -27.722  1.00  2.180          N  
ATOM   9997  CA  ASP A 669     -20.964   6.434 -26.566  1.00  1.950          C  
ATOM   9998  C   ASP A 669     -20.495   7.578 -25.673  1.00  1.680          C  
ATOM   9999  O   ASP A 669     -19.795   7.382 -24.663  1.00  2.050          O  
ATOM  10000  CB  ASP A 669     -20.967   5.102 -25.804  1.00  2.820          C  
ATOM  10001  CG  ASP A 669     -22.078   5.033 -24.732  1.00  2.820          C  
ATOM  10002  OD1 ASP A 669     -22.880   5.940 -24.691  1.00  2.820          O  
ATOM  10003  OD2 ASP A 669     -22.130   4.066 -23.999  1.00  2.820          O  
ATOM  10004  H   ASP A 669     -19.299   5.754 -27.735  1.00  2.620          H  
ATOM  10005  HA  ASP A 669     -21.980   6.647 -26.899  1.00  2.340          H  
ATOM  10006 1HB  ASP A 669     -21.106   4.280 -26.505  1.00  3.390          H  
ATOM  10007 2HB  ASP A 669     -19.999   4.959 -25.315  1.00  3.390          H  
ATOM  10008  N   ALA A 670     -20.858   8.782 -26.110  1.00  1.400          N  
ATOM  10009  CA  ALA A 670     -20.405  10.002 -25.491  1.00  1.220          C  
ATOM  10010  C   ALA A 670     -21.550  10.975 -25.285  1.00  1.170          C  
ATOM  10011  O   ALA A 670     -22.468  11.093 -26.100  1.00  1.250          O  
ATOM  10012  CB  ALA A 670     -19.324  10.620 -26.335  1.00  1.780          C  
ATOM  10013  H   ALA A 670     -21.424   8.804 -26.963  1.00  1.680          H  
ATOM  10014  HA  ALA A 670     -20.006   9.746 -24.517  1.00  1.460          H  
ATOM  10015 1HB  ALA A 670     -18.973  11.486 -25.829  1.00  2.140          H  
ATOM  10016 2HB  ALA A 670     -18.528   9.922 -26.457  1.00  2.140          H  
ATOM  10017 3HB  ALA A 670     -19.720  10.884 -27.311  1.00  2.140          H  
ATOM  10018  N   VAL A 671     -21.476  11.683 -24.174  1.00  1.180          N  
ATOM  10019  CA  VAL A 671     -22.508  12.617 -23.772  1.00  1.190          C  
ATOM  10020  C   VAL A 671     -22.160  14.059 -24.053  1.00  1.200          C  
ATOM  10021  O   VAL A 671     -21.057  14.512 -23.756  1.00  1.230          O  
ATOM  10022  CB  VAL A 671     -22.812  12.437 -22.272  1.00  1.660          C  
ATOM  10023  CG1 VAL A 671     -23.882  13.446 -21.799  1.00  1.660          C  
ATOM  10024  CG2 VAL A 671     -23.276  11.002 -22.035  1.00  1.660          C  
ATOM  10025  H   VAL A 671     -20.661  11.532 -23.573  1.00  1.420          H  
ATOM  10026  HA  VAL A 671     -23.413  12.376 -24.329  1.00  1.430          H  
ATOM  10027  HB  VAL A 671     -21.905  12.632 -21.694  1.00  1.990          H  
ATOM  10028 1HG1 VAL A 671     -24.070  13.301 -20.728  1.00  1.990          H  
ATOM  10029 2HG1 VAL A 671     -23.550  14.462 -21.953  1.00  1.990          H  
ATOM  10030 3HG1 VAL A 671     -24.807  13.288 -22.348  1.00  1.990          H  
ATOM  10031 1HG2 VAL A 671     -23.480  10.859 -20.972  1.00  1.990          H  
ATOM  10032 2HG2 VAL A 671     -24.182  10.814 -22.609  1.00  1.990          H  
ATOM  10033 3HG2 VAL A 671     -22.501  10.301 -22.349  1.00  1.990          H  
ATOM  10034  N   ASN A 672     -23.107  14.770 -24.655  1.00  1.220          N  
ATOM  10035  CA  ASN A 672     -22.936  16.184 -24.957  1.00  1.270          C  
ATOM  10036  C   ASN A 672     -23.400  17.065 -23.809  1.00  1.240          C  
ATOM  10037  O   ASN A 672     -24.547  16.983 -23.358  1.00  1.270          O  
ATOM  10038  CB  ASN A 672     -23.614  16.548 -26.256  1.00  1.760          C  
ATOM  10039  CG  ASN A 672     -22.900  15.931 -27.413  1.00  1.760          C  
ATOM  10040  OD1 ASN A 672     -21.665  15.994 -27.443  1.00  1.760          O  
ATOM  10041  ND2 ASN A 672     -23.627  15.360 -28.339  1.00  1.760          N  
ATOM  10042  H   ASN A 672     -23.977  14.310 -24.889  1.00  1.460          H  
ATOM  10043  HA  ASN A 672     -21.870  16.382 -25.077  1.00  1.520          H  
ATOM  10044 1HB  ASN A 672     -24.648  16.204 -26.244  1.00  2.110          H  
ATOM  10045 2HB  ASN A 672     -23.622  17.631 -26.373  1.00  2.110          H  
ATOM  10046 1HD2 ASN A 672     -23.199  14.938 -29.141  1.00  2.110          H  
ATOM  10047 2HD2 ASN A 672     -24.624  15.347 -28.254  1.00  2.110          H  
ATOM  10048  N   CYS A 673     -22.475  17.879 -23.325  1.00  1.190          N  
ATOM  10049  CA  CYS A 673     -22.699  18.760 -22.194  1.00  1.150          C  
ATOM  10050  C   CYS A 673     -22.502  20.245 -22.527  1.00  1.080          C  
ATOM  10051  O   CYS A 673     -21.674  20.614 -23.367  1.00  1.010          O  
ATOM  10052  CB  CYS A 673     -21.777  18.307 -21.083  1.00  1.630          C  
ATOM  10053  SG  CYS A 673     -22.150  16.601 -20.618  1.00  1.630          S  
ATOM  10054  H   CYS A 673     -21.555  17.862 -23.773  1.00  1.430          H  
ATOM  10055  HA  CYS A 673     -23.725  18.619 -21.857  1.00  1.380          H  
ATOM  10056 1HB  CYS A 673     -20.742  18.355 -21.428  1.00  1.950          H  
ATOM  10057 2HB  CYS A 673     -21.881  18.953 -20.215  1.00  1.950          H  
ATOM  10058  N   THR A 674     -23.259  21.102 -21.840  1.00  1.090          N  
ATOM  10059  CA  THR A 674     -23.154  22.552 -22.017  1.00  1.030          C  
ATOM  10060  C   THR A 674     -22.851  23.231 -20.687  1.00  1.020          C  
ATOM  10061  O   THR A 674     -23.532  22.975 -19.691  1.00  1.090          O  
ATOM  10062  CB  THR A 674     -24.469  23.117 -22.612  1.00  1.470          C  
ATOM  10063  OG1 THR A 674     -24.721  22.509 -23.886  1.00  1.470          O  
ATOM  10064  CG2 THR A 674     -24.356  24.587 -22.812  1.00  1.470          C  
ATOM  10065  H   THR A 674     -23.926  20.741 -21.171  1.00  1.310          H  
ATOM  10066  HA  THR A 674     -22.333  22.773 -22.696  1.00  1.240          H  
ATOM  10067  HB  THR A 674     -25.300  22.905 -21.940  1.00  1.760          H  
ATOM  10068  HG1 THR A 674     -24.996  21.598 -23.751  1.00  1.760          H  
ATOM  10069 1HG2 THR A 674     -25.279  24.966 -23.244  1.00  1.760          H  
ATOM  10070 2HG2 THR A 674     -24.177  25.089 -21.864  1.00  1.760          H  
ATOM  10071 3HG2 THR A 674     -23.538  24.778 -23.485  1.00  1.760          H  
ATOM  10072  N   TYR A 675     -21.850  24.111 -20.666  1.00  0.950          N  
ATOM  10073  CA  TYR A 675     -21.487  24.808 -19.440  1.00  0.940          C  
ATOM  10074  C   TYR A 675     -21.292  26.310 -19.565  1.00  0.880          C  
ATOM  10075  O   TYR A 675     -20.558  26.796 -20.430  1.00  0.820          O  
ATOM  10076  CB  TYR A 675     -20.231  24.173 -18.855  1.00  1.320          C  
ATOM  10077  CG  TYR A 675     -19.670  24.906 -17.667  1.00  1.320          C  
ATOM  10078  CD1 TYR A 675     -20.410  25.013 -16.528  1.00  1.320          C  
ATOM  10079  CD2 TYR A 675     -18.394  25.429 -17.708  1.00  1.320          C  
ATOM  10080  CE1 TYR A 675     -19.903  25.638 -15.425  1.00  1.320          C  
ATOM  10081  CE2 TYR A 675     -17.875  26.056 -16.599  1.00  1.320          C  
ATOM  10082  CZ  TYR A 675     -18.635  26.158 -15.454  1.00  1.320          C  
ATOM  10083  OH  TYR A 675     -18.135  26.765 -14.316  1.00  1.320          O  
ATOM  10084  H   TYR A 675     -21.294  24.271 -21.510  1.00  1.140          H  
ATOM  10085  HA  TYR A 675     -22.299  24.662 -18.730  1.00  1.130          H  
ATOM  10086 1HB  TYR A 675     -20.456  23.152 -18.547  1.00  1.580          H  
ATOM  10087 2HB  TYR A 675     -19.462  24.121 -19.623  1.00  1.580          H  
ATOM  10088  HD1 TYR A 675     -21.412  24.597 -16.494  1.00  1.580          H  
ATOM  10089  HD2 TYR A 675     -17.795  25.340 -18.609  1.00  1.580          H  
ATOM  10090  HE1 TYR A 675     -20.501  25.718 -14.520  1.00  1.580          H  
ATOM  10091  HE2 TYR A 675     -16.861  26.467 -16.623  1.00  1.580          H  
ATOM  10092  HH  TYR A 675     -17.170  26.928 -14.419  1.00  1.580          H  
ATOM  10093  N   LYS A 676     -21.960  27.056 -18.683  1.00  1.000          N  
ATOM  10094  CA  LYS A 676     -21.795  28.499 -18.663  1.00  1.060          C  
ATOM  10095  C   LYS A 676     -20.682  28.897 -17.698  1.00  0.910          C  
ATOM  10096  O   LYS A 676     -20.765  28.672 -16.492  1.00  0.840          O  
ATOM  10097  CB  LYS A 676     -23.104  29.201 -18.306  1.00  1.460          C  
ATOM  10098  CG  LYS A 676     -23.031  30.730 -18.399  1.00  1.460          C  
ATOM  10099  CD  LYS A 676     -24.389  31.375 -18.118  1.00  1.460          C  
ATOM  10100  CE  LYS A 676     -24.322  32.898 -18.246  1.00  1.460          C  
ATOM  10101  NZ  LYS A 676     -25.645  33.535 -17.969  1.00  1.460          N  
ATOM  10102  H   LYS A 676     -22.575  26.613 -18.014  1.00  1.200          H  
ATOM  10103  HA  LYS A 676     -21.490  28.830 -19.650  1.00  1.270          H  
ATOM  10104 1HB  LYS A 676     -23.897  28.855 -18.968  1.00  1.750          H  
ATOM  10105 2HB  LYS A 676     -23.387  28.941 -17.287  1.00  1.750          H  
ATOM  10106 1HG  LYS A 676     -22.302  31.108 -17.672  1.00  1.750          H  
ATOM  10107 2HG  LYS A 676     -22.692  31.018 -19.397  1.00  1.750          H  
ATOM  10108 1HD  LYS A 676     -25.127  30.992 -18.825  1.00  1.750          H  
ATOM  10109 2HD  LYS A 676     -24.709  31.120 -17.109  1.00  1.750          H  
ATOM  10110 1HE  LYS A 676     -23.587  33.286 -17.540  1.00  1.750          H  
ATOM  10111 2HE  LYS A 676     -24.007  33.158 -19.259  1.00  1.750          H  
ATOM  10112 1HZ  LYS A 676     -25.579  34.551 -18.061  1.00  1.750          H  
ATOM  10113 2HZ  LYS A 676     -26.326  33.188 -18.627  1.00  1.750          H  
ATOM  10114 3HZ  LYS A 676     -25.936  33.307 -17.032  1.00  1.750          H  
ATOM  10115  N   ASP A 677     -19.649  29.480 -18.271  1.00  0.980          N  
ATOM  10116  CA  ASP A 677     -18.418  29.926 -17.646  1.00  1.010          C  
ATOM  10117  C   ASP A 677     -18.621  31.180 -16.784  1.00  1.150          C  
ATOM  10118  O   ASP A 677     -19.559  31.953 -17.005  1.00  1.240          O  
ATOM  10119  CB  ASP A 677     -17.382  30.210 -18.730  1.00  1.400          C  
ATOM  10120  CG  ASP A 677     -16.002  30.287 -18.214  1.00  1.400          C  
ATOM  10121  OD1 ASP A 677     -15.316  29.298 -18.212  1.00  1.400          O  
ATOM  10122  OD2 ASP A 677     -15.629  31.355 -17.777  1.00  1.400          O  
ATOM  10123  H   ASP A 677     -19.726  29.631 -19.266  1.00  1.180          H  
ATOM  10124  HA  ASP A 677     -18.051  29.124 -17.006  1.00  1.210          H  
ATOM  10125 1HB  ASP A 677     -17.436  29.424 -19.488  1.00  1.680          H  
ATOM  10126 2HB  ASP A 677     -17.624  31.145 -19.226  1.00  1.680          H  
ATOM  10127  N   GLU A 678     -17.730  31.401 -15.807  1.00  1.200          N  
ATOM  10128  CA  GLU A 678     -17.771  32.590 -14.930  1.00  1.350          C  
ATOM  10129  C   GLU A 678     -17.551  33.905 -15.699  1.00  1.430          C  
ATOM  10130  O   GLU A 678     -17.898  34.996 -15.236  1.00  1.660          O  
ATOM  10131  CB  GLU A 678     -16.743  32.494 -13.795  1.00  1.830          C  
ATOM  10132  CG  GLU A 678     -15.280  32.658 -14.200  1.00  1.830          C  
ATOM  10133  CD  GLU A 678     -14.337  32.484 -13.033  1.00  1.830          C  
ATOM  10134  OE1 GLU A 678     -14.804  32.160 -11.967  1.00  1.830          O  
ATOM  10135  OE2 GLU A 678     -13.156  32.730 -13.187  1.00  1.830          O  
ATOM  10136  H   GLU A 678     -16.979  30.729 -15.667  1.00  1.440          H  
ATOM  10137  HA  GLU A 678     -18.762  32.635 -14.477  1.00  1.620          H  
ATOM  10138 1HB  GLU A 678     -16.962  33.256 -13.048  1.00  2.200          H  
ATOM  10139 2HB  GLU A 678     -16.840  31.524 -13.306  1.00  2.200          H  
ATOM  10140 1HG  GLU A 678     -15.032  31.931 -14.977  1.00  2.200          H  
ATOM  10141 2HG  GLU A 678     -15.135  33.653 -14.614  1.00  2.200          H  
ATOM  10142  N   ASN A 679     -17.003  33.779 -16.900  1.00  1.360          N  
ATOM  10143  CA  ASN A 679     -16.692  34.889 -17.769  1.00  1.510          C  
ATOM  10144  C   ASN A 679     -17.858  35.250 -18.707  1.00  1.560          C  
ATOM  10145  O   ASN A 679     -17.738  36.112 -19.588  1.00  1.690          O  
ATOM  10146  CB  ASN A 679     -15.468  34.521 -18.527  1.00  2.050          C  
ATOM  10147  CG  ASN A 679     -14.256  34.464 -17.655  1.00  2.050          C  
ATOM  10148  OD1 ASN A 679     -14.154  35.193 -16.654  1.00  2.050          O  
ATOM  10149  ND2 ASN A 679     -13.315  33.634 -18.008  1.00  2.050          N  
ATOM  10150  H   ASN A 679     -16.707  32.837 -17.202  1.00  1.630          H  
ATOM  10151  HA  ASN A 679     -16.486  35.765 -17.151  1.00  1.810          H  
ATOM  10152 1HB  ASN A 679     -15.605  33.558 -19.022  1.00  2.460          H  
ATOM  10153 2HB  ASN A 679     -15.353  35.208 -19.235  1.00  2.460          H  
ATOM  10154 1HD2 ASN A 679     -12.496  33.555 -17.452  1.00  2.460          H  
ATOM  10155 2HD2 ASN A 679     -13.401  33.062 -18.858  1.00  2.460          H  
ATOM  10156  N   ASP A 680     -19.022  34.634 -18.421  1.00  1.480          N  
ATOM  10157  CA  ASP A 680     -20.319  34.734 -19.105  1.00  1.540          C  
ATOM  10158  C   ASP A 680     -20.291  34.160 -20.508  1.00  1.430          C  
ATOM  10159  O   ASP A 680     -21.006  34.615 -21.400  1.00  1.330          O  
ATOM  10160  CB  ASP A 680     -20.795  36.199 -19.192  1.00  2.130          C  
ATOM  10161  CG  ASP A 680     -22.354  36.348 -19.367  1.00  2.130          C  
ATOM  10162  OD1 ASP A 680     -23.065  35.507 -18.844  1.00  2.130          O  
ATOM  10163  OD2 ASP A 680     -22.806  37.292 -19.992  1.00  2.130          O  
ATOM  10164  H   ASP A 680     -19.017  33.943 -17.665  1.00  1.780          H  
ATOM  10165  HA  ASP A 680     -21.044  34.163 -18.524  1.00  1.850          H  
ATOM  10166 1HB  ASP A 680     -20.483  36.741 -18.298  1.00  2.560          H  
ATOM  10167 2HB  ASP A 680     -20.311  36.673 -20.047  1.00  2.560          H  
ATOM  10168  N   CYS A 681     -19.531  33.088 -20.674  1.00  1.450          N  
ATOM  10169  CA  CYS A 681     -19.440  32.415 -21.954  1.00  1.330          C  
ATOM  10170  C   CYS A 681     -19.953  30.989 -21.877  1.00  1.120          C  
ATOM  10171  O   CYS A 681     -19.916  30.369 -20.826  1.00  1.340          O  
ATOM  10172  CB  CYS A 681     -17.966  32.392 -22.410  1.00  1.910          C  
ATOM  10173  SG  CYS A 681     -17.175  34.054 -22.581  1.00  1.910          S  
ATOM  10174  H   CYS A 681     -18.998  32.743 -19.893  1.00  1.740          H  
ATOM  10175  HA  CYS A 681     -20.063  32.938 -22.658  1.00  1.600          H  
ATOM  10176 1HB  CYS A 681     -17.375  31.815 -21.698  1.00  2.290          H  
ATOM  10177 2HB  CYS A 681     -17.899  31.893 -23.361  1.00  2.290          H  
ATOM  10178  N   VAL A 682     -20.409  30.433 -22.986  1.00  0.870          N  
ATOM  10179  CA  VAL A 682     -20.809  29.037 -22.927  1.00  0.810          C  
ATOM  10180  C   VAL A 682     -19.901  28.186 -23.780  1.00  0.610          C  
ATOM  10181  O   VAL A 682     -19.629  28.469 -24.954  1.00  0.540          O  
ATOM  10182  CB  VAL A 682     -22.283  28.823 -23.288  1.00  1.160          C  
ATOM  10183  CG1 VAL A 682     -22.627  27.363 -23.249  1.00  1.160          C  
ATOM  10184  CG2 VAL A 682     -23.150  29.600 -22.322  1.00  1.160          C  
ATOM  10185  H   VAL A 682     -20.464  30.947 -23.852  1.00  1.040          H  
ATOM  10186  HA  VAL A 682     -20.699  28.686 -21.909  1.00  0.970          H  
ATOM  10187  HB  VAL A 682     -22.453  29.132 -24.246  1.00  1.390          H  
ATOM  10188 1HG1 VAL A 682     -23.673  27.256 -23.516  1.00  1.390          H  
ATOM  10189 2HG1 VAL A 682     -22.021  26.805 -23.958  1.00  1.390          H  
ATOM  10190 3HG1 VAL A 682     -22.461  26.974 -22.247  1.00  1.390          H  
ATOM  10191 1HG2 VAL A 682     -24.197  29.457 -22.575  1.00  1.390          H  
ATOM  10192 2HG2 VAL A 682     -22.973  29.246 -21.324  1.00  1.390          H  
ATOM  10193 3HG2 VAL A 682     -22.908  30.658 -22.377  1.00  1.390          H  
ATOM  10194  N   VAL A 683     -19.397  27.153 -23.137  1.00  0.590          N  
ATOM  10195  CA  VAL A 683     -18.490  26.204 -23.733  1.00  0.510          C  
ATOM  10196  C   VAL A 683     -19.203  24.876 -23.781  1.00  0.660          C  
ATOM  10197  O   VAL A 683     -19.921  24.503 -22.852  1.00  0.770          O  
ATOM  10198  CB  VAL A 683     -17.161  26.104 -22.923  1.00  0.750          C  
ATOM  10199  CG1 VAL A 683     -17.422  25.627 -21.484  1.00  0.750          C  
ATOM  10200  CG2 VAL A 683     -16.167  25.149 -23.626  1.00  0.750          C  
ATOM  10201  H   VAL A 683     -19.702  27.021 -22.167  1.00  0.710          H  
ATOM  10202  HA  VAL A 683     -18.254  26.519 -24.750  1.00  0.610          H  
ATOM  10203  HB  VAL A 683     -16.723  27.100 -22.862  1.00  0.900          H  
ATOM  10204 1HG1 VAL A 683     -16.477  25.601 -20.938  1.00  0.900          H  
ATOM  10205 2HG1 VAL A 683     -18.102  26.317 -20.987  1.00  0.900          H  
ATOM  10206 3HG1 VAL A 683     -17.855  24.631 -21.487  1.00  0.900          H  
ATOM  10207 1HG2 VAL A 683     -15.236  25.120 -23.060  1.00  0.900          H  
ATOM  10208 2HG2 VAL A 683     -16.578  24.143 -23.682  1.00  0.900          H  
ATOM  10209 3HG2 VAL A 683     -15.955  25.512 -24.640  1.00  0.900          H  
ATOM  10210  N   ARG A 684     -19.062  24.178 -24.883  1.00  0.670          N  
ATOM  10211  CA  ARG A 684     -19.696  22.887 -24.966  1.00  0.770          C  
ATOM  10212  C   ARG A 684     -18.625  21.838 -25.086  1.00  0.790          C  
ATOM  10213  O   ARG A 684     -17.536  22.093 -25.625  1.00  0.730          O  
ATOM  10214  CB  ARG A 684     -20.691  22.854 -26.104  1.00  1.040          C  
ATOM  10215  CG  ARG A 684     -21.827  23.824 -25.886  1.00  1.040          C  
ATOM  10216  CD  ARG A 684     -22.818  23.847 -26.965  1.00  1.040          C  
ATOM  10217  NE  ARG A 684     -23.889  24.801 -26.660  1.00  1.040          N  
ATOM  10218  CZ  ARG A 684     -23.834  26.133 -26.923  1.00  1.040          C  
ATOM  10219  NH1 ARG A 684     -22.787  26.679 -27.486  1.00  1.040          N  
ATOM  10220  NH2 ARG A 684     -24.831  26.931 -26.630  1.00  1.040          N  
ATOM  10221  H   ARG A 684     -18.487  24.529 -25.638  1.00  0.800          H  
ATOM  10222  HA  ARG A 684     -20.247  22.691 -24.048  1.00  0.920          H  
ATOM  10223 1HB  ARG A 684     -20.211  23.111 -27.015  1.00  1.250          H  
ATOM  10224 2HB  ARG A 684     -21.106  21.850 -26.205  1.00  1.250          H  
ATOM  10225 1HG  ARG A 684     -22.341  23.520 -24.988  1.00  1.250          H  
ATOM  10226 2HG  ARG A 684     -21.435  24.828 -25.748  1.00  1.250          H  
ATOM  10227 1HD  ARG A 684     -22.355  24.118 -27.910  1.00  1.250          H  
ATOM  10228 2HD  ARG A 684     -23.266  22.856 -27.051  1.00  1.250          H  
ATOM  10229  HE  ARG A 684     -24.737  24.437 -26.233  1.00  1.250          H  
ATOM  10230 1HH1 ARG A 684     -21.988  26.129 -27.745  1.00  1.250          H  
ATOM  10231 2HH1 ARG A 684     -22.818  27.695 -27.673  1.00  1.250          H  
ATOM  10232 1HH2 ARG A 684     -25.671  26.577 -26.198  1.00  1.250          H  
ATOM  10233 2HH2 ARG A 684     -24.720  27.930 -26.873  1.00  1.250          H  
ATOM  10234  N   PHE A 685     -18.932  20.666 -24.563  1.00  0.900          N  
ATOM  10235  CA  PHE A 685     -17.986  19.573 -24.593  1.00  0.950          C  
ATOM  10236  C   PHE A 685     -18.673  18.224 -24.678  1.00  1.010          C  
ATOM  10237  O   PHE A 685     -19.886  18.102 -24.491  1.00  1.060          O  
ATOM  10238  CB  PHE A 685     -17.031  19.663 -23.382  1.00  1.310          C  
ATOM  10239  CG  PHE A 685     -17.596  19.492 -22.003  1.00  1.310          C  
ATOM  10240  CD1 PHE A 685     -17.570  18.246 -21.385  1.00  1.310          C  
ATOM  10241  CD2 PHE A 685     -18.121  20.578 -21.301  1.00  1.310          C  
ATOM  10242  CE1 PHE A 685     -18.043  18.088 -20.103  1.00  1.310          C  
ATOM  10243  CE2 PHE A 685     -18.605  20.415 -20.015  1.00  1.310          C  
ATOM  10244  CZ  PHE A 685     -18.561  19.165 -19.414  1.00  1.310          C  
ATOM  10245  H   PHE A 685     -19.856  20.540 -24.137  1.00  1.080          H  
ATOM  10246  HA  PHE A 685     -17.372  19.685 -25.478  1.00  1.140          H  
ATOM  10247 1HB  PHE A 685     -16.259  18.914 -23.495  1.00  1.570          H  
ATOM  10248 2HB  PHE A 685     -16.535  20.629 -23.411  1.00  1.570          H  
ATOM  10249  HD1 PHE A 685     -17.157  17.387 -21.921  1.00  1.570          H  
ATOM  10250  HD2 PHE A 685     -18.144  21.563 -21.776  1.00  1.570          H  
ATOM  10251  HE1 PHE A 685     -18.010  17.105 -19.632  1.00  1.570          H  
ATOM  10252  HE2 PHE A 685     -19.015  21.269 -19.473  1.00  1.570          H  
ATOM  10253  HZ  PHE A 685     -18.936  19.029 -18.399  1.00  1.570          H  
ATOM  10254  N   GLN A 686     -17.893  17.223 -25.024  1.00  1.070          N  
ATOM  10255  CA  GLN A 686     -18.390  15.872 -25.126  1.00  1.190          C  
ATOM  10256  C   GLN A 686     -17.574  14.936 -24.272  1.00  1.220          C  
ATOM  10257  O   GLN A 686     -16.345  15.000 -24.275  1.00  1.270          O  
ATOM  10258  CB  GLN A 686     -18.370  15.430 -26.579  1.00  1.620          C  
ATOM  10259  CG  GLN A 686     -18.879  14.095 -26.812  1.00  1.620          C  
ATOM  10260  CD  GLN A 686     -18.899  13.773 -28.243  1.00  1.620          C  
ATOM  10261  OE1 GLN A 686     -18.048  13.016 -28.721  1.00  1.620          O  
ATOM  10262  NE2 GLN A 686     -19.844  14.352 -28.965  1.00  1.620          N  
ATOM  10263  H   GLN A 686     -16.914  17.437 -25.220  1.00  1.280          H  
ATOM  10264  HA  GLN A 686     -19.412  15.856 -24.771  1.00  1.430          H  
ATOM  10265 1HB  GLN A 686     -18.980  16.115 -27.165  1.00  1.940          H  
ATOM  10266 2HB  GLN A 686     -17.364  15.466 -26.960  1.00  1.940          H  
ATOM  10267 1HG  GLN A 686     -18.189  13.420 -26.338  1.00  1.940          H  
ATOM  10268 2HG  GLN A 686     -19.888  13.990 -26.399  1.00  1.940          H  
ATOM  10269 1HE2 GLN A 686     -19.901  14.189 -29.958  1.00  1.940          H  
ATOM  10270 2HE2 GLN A 686     -20.515  14.975 -28.517  1.00  1.940          H  
ATOM  10271  N   TYR A 687     -18.247  14.079 -23.515  1.00  1.240          N  
ATOM  10272  CA  TYR A 687     -17.533  13.145 -22.663  1.00  1.260          C  
ATOM  10273  C   TYR A 687     -17.776  11.696 -23.020  1.00  1.450          C  
ATOM  10274  O   TYR A 687     -18.901  11.186 -22.970  1.00  1.590          O  
ATOM  10275  CB  TYR A 687     -17.891  13.405 -21.198  1.00  1.760          C  
ATOM  10276  CG  TYR A 687     -17.253  12.433 -20.275  1.00  1.760          C  
ATOM  10277  CD1 TYR A 687     -15.894  12.378 -20.198  1.00  1.760          C  
ATOM  10278  CD2 TYR A 687     -18.028  11.595 -19.503  1.00  1.760          C  
ATOM  10279  CE1 TYR A 687     -15.285  11.511 -19.376  1.00  1.760          C  
ATOM  10280  CE2 TYR A 687     -17.415  10.701 -18.664  1.00  1.760          C  
ATOM  10281  CZ  TYR A 687     -16.038  10.655 -18.603  1.00  1.760          C  
ATOM  10282  OH  TYR A 687     -15.398   9.747 -17.781  1.00  1.760          O  
ATOM  10283  H   TYR A 687     -19.273  14.098 -23.532  1.00  1.490          H  
ATOM  10284  HA  TYR A 687     -16.466  13.321 -22.785  1.00  1.510          H  
ATOM  10285 1HB  TYR A 687     -17.574  14.412 -20.913  1.00  2.110          H  
ATOM  10286 2HB  TYR A 687     -18.976  13.354 -21.067  1.00  2.110          H  
ATOM  10287  HD1 TYR A 687     -15.300  13.019 -20.810  1.00  2.110          H  
ATOM  10288  HD2 TYR A 687     -19.116  11.637 -19.566  1.00  2.110          H  
ATOM  10289  HE1 TYR A 687     -14.194  11.481 -19.336  1.00  2.110          H  
ATOM  10290  HE2 TYR A 687     -18.014  10.024 -18.053  1.00  2.110          H  
ATOM  10291  HH  TYR A 687     -16.055   9.221 -17.306  1.00  2.110          H  
ATOM  10292  N   TYR A 688     -16.680  11.019 -23.362  1.00  1.420          N  
ATOM  10293  CA  TYR A 688     -16.704   9.627 -23.793  1.00  1.600          C  
ATOM  10294  C   TYR A 688     -16.135   8.661 -22.782  1.00  1.690          C  
ATOM  10295  O   TYR A 688     -15.019   8.840 -22.282  1.00  1.420          O  
ATOM  10296  CB  TYR A 688     -15.927   9.470 -25.112  1.00  2.170          C  
ATOM  10297  CG  TYR A 688     -15.784   8.014 -25.574  1.00  2.170          C  
ATOM  10298  CD1 TYR A 688     -16.876   7.311 -25.961  1.00  2.170          C  
ATOM  10299  CD2 TYR A 688     -14.548   7.406 -25.623  1.00  2.170          C  
ATOM  10300  CE1 TYR A 688     -16.771   6.004 -26.369  1.00  2.170          C  
ATOM  10301  CE2 TYR A 688     -14.434   6.107 -26.046  1.00  2.170          C  
ATOM  10302  CZ  TYR A 688     -15.551   5.396 -26.417  1.00  2.170          C  
ATOM  10303  OH  TYR A 688     -15.477   4.057 -26.820  1.00  2.170          O  
ATOM  10304  H   TYR A 688     -15.778  11.510 -23.351  1.00  1.700          H  
ATOM  10305  HA  TYR A 688     -17.738   9.336 -23.957  1.00  1.920          H  
ATOM  10306 1HB  TYR A 688     -16.387  10.046 -25.901  1.00  2.600          H  
ATOM  10307 2HB  TYR A 688     -14.934   9.876 -24.974  1.00  2.600          H  
ATOM  10308  HD1 TYR A 688     -17.829   7.782 -25.934  1.00  2.600          H  
ATOM  10309  HD2 TYR A 688     -13.665   7.944 -25.332  1.00  2.600          H  
ATOM  10310  HE1 TYR A 688     -17.655   5.454 -26.654  1.00  2.600          H  
ATOM  10311  HE2 TYR A 688     -13.458   5.648 -26.081  1.00  2.600          H  
ATOM  10312  HH  TYR A 688     -14.615   3.644 -26.561  1.00  2.600          H  
ATOM  10313  N   GLU A 689     -16.889   7.596 -22.520  1.00  2.080          N  
ATOM  10314  CA  GLU A 689     -16.417   6.539 -21.614  1.00  2.220          C  
ATOM  10315  C   GLU A 689     -16.064   5.297 -22.423  1.00  1.650          C  
ATOM  10316  O   GLU A 689     -16.934   4.702 -23.060  1.00  1.630          O  
ATOM  10317  CB  GLU A 689     -17.464   6.198 -20.547  1.00  3.050          C  
ATOM  10318  CG  GLU A 689     -17.755   7.317 -19.555  1.00  3.050          C  
ATOM  10319  CD  GLU A 689     -18.770   6.912 -18.490  1.00  3.050          C  
ATOM  10320  OE1 GLU A 689     -19.368   5.877 -18.646  1.00  3.050          O  
ATOM  10321  OE2 GLU A 689     -18.926   7.621 -17.519  1.00  3.050          O  
ATOM  10322  H   GLU A 689     -17.812   7.520 -22.978  1.00  2.500          H  
ATOM  10323  HA  GLU A 689     -15.511   6.877 -21.110  1.00  2.660          H  
ATOM  10324 1HB  GLU A 689     -18.402   5.930 -21.035  1.00  3.660          H  
ATOM  10325 2HB  GLU A 689     -17.129   5.328 -19.981  1.00  3.660          H  
ATOM  10326 1HG  GLU A 689     -16.822   7.607 -19.074  1.00  3.660          H  
ATOM  10327 2HG  GLU A 689     -18.132   8.178 -20.107  1.00  3.660          H  
ATOM  10328  N   ASP A 690     -14.793   4.901 -22.432  1.00  1.260          N  
ATOM  10329  CA  ASP A 690     -14.435   3.788 -23.280  1.00  1.030          C  
ATOM  10330  C   ASP A 690     -14.635   2.432 -22.615  1.00  0.900          C  
ATOM  10331  O   ASP A 690     -14.898   2.320 -21.409  1.00  0.830          O  
ATOM  10332  CB  ASP A 690     -12.959   3.965 -23.715  1.00  1.530          C  
ATOM  10333  CG  ASP A 690     -12.610   3.349 -25.088  1.00  1.530          C  
ATOM  10334  OD1 ASP A 690     -13.469   2.675 -25.625  1.00  1.530          O  
ATOM  10335  OD2 ASP A 690     -11.539   3.580 -25.593  1.00  1.530          O  
ATOM  10336  H   ASP A 690     -14.070   5.371 -21.880  1.00  1.510          H  
ATOM  10337  HA  ASP A 690     -15.069   3.814 -24.161  1.00  1.240          H  
ATOM  10338 1HB  ASP A 690     -12.723   5.030 -23.734  1.00  1.840          H  
ATOM  10339 2HB  ASP A 690     -12.310   3.523 -22.958  1.00  1.840          H  
ATOM  10340  N   SER A 691     -14.333   1.391 -23.396  1.00  1.780          N  
ATOM  10341  CA  SER A 691     -14.479  -0.003 -22.983  1.00  2.370          C  
ATOM  10342  C   SER A 691     -13.459  -0.440 -21.944  1.00  1.960          C  
ATOM  10343  O   SER A 691     -13.635  -1.461 -21.283  1.00  1.960          O  
ATOM  10344  CB  SER A 691     -14.388  -0.920 -24.189  1.00  3.080          C  
ATOM  10345  OG  SER A 691     -13.090  -0.945 -24.715  1.00  3.080          O  
ATOM  10346  H   SER A 691     -14.075   1.599 -24.365  1.00  2.140          H  
ATOM  10347  HA  SER A 691     -15.470  -0.116 -22.544  1.00  2.840          H  
ATOM  10348 1HB  SER A 691     -14.688  -1.926 -23.904  1.00  3.700          H  
ATOM  10349 2HB  SER A 691     -15.083  -0.574 -24.952  1.00  3.700          H  
ATOM  10350  HG  SER A 691     -13.143  -1.461 -25.525  1.00  3.700          H  
ATOM  10351  N   SER A 692     -12.391   0.328 -21.795  1.00  1.690          N  
ATOM  10352  CA  SER A 692     -11.333   0.042 -20.832  1.00  1.350          C  
ATOM  10353  C   SER A 692     -11.474   0.746 -19.489  1.00  1.240          C  
ATOM  10354  O   SER A 692     -10.691   0.500 -18.569  1.00  0.980          O  
ATOM  10355  CB  SER A 692     -10.020   0.485 -21.414  1.00  2.030          C  
ATOM  10356  OG  SER A 692     -10.005   1.884 -21.530  1.00  2.030          O  
ATOM  10357  H   SER A 692     -12.306   1.142 -22.388  1.00  2.030          H  
ATOM  10358  HA  SER A 692     -11.316  -1.034 -20.658  1.00  1.620          H  
ATOM  10359 1HB  SER A 692      -9.201   0.156 -20.774  1.00  2.430          H  
ATOM  10360 2HB  SER A 692      -9.881   0.032 -22.394  1.00  2.430          H  
ATOM  10361  HG  SER A 692      -9.157   2.101 -21.943  1.00  2.430          H  
ATOM  10362  N   GLY A 693     -12.422   1.673 -19.394  1.00  1.660          N  
ATOM  10363  CA  GLY A 693     -12.544   2.526 -18.213  1.00  1.080          C  
ATOM  10364  C   GLY A 693     -11.848   3.870 -18.456  1.00  0.760          C  
ATOM  10365  O   GLY A 693     -12.009   4.818 -17.684  1.00  0.700          O  
ATOM  10366  H   GLY A 693     -13.095   1.805 -20.154  1.00  1.990          H  
ATOM  10367 1HA  GLY A 693     -13.598   2.692 -17.994  1.00  1.300          H  
ATOM  10368 2HA  GLY A 693     -12.103   2.030 -17.350  1.00  1.300          H  
ATOM  10369  N   LYS A 694     -11.076   3.951 -19.538  1.00  0.760          N  
ATOM  10370  CA  LYS A 694     -10.402   5.178 -19.906  1.00  0.640          C  
ATOM  10371  C   LYS A 694     -11.442   6.140 -20.434  1.00  0.680          C  
ATOM  10372  O   LYS A 694     -12.438   5.720 -21.035  1.00  0.750          O  
ATOM  10373  CB  LYS A 694      -9.313   4.933 -20.959  1.00  0.940          C  
ATOM  10374  CG  LYS A 694      -8.489   6.180 -21.330  1.00  0.940          C  
ATOM  10375  CD  LYS A 694      -7.351   5.861 -22.289  1.00  0.940          C  
ATOM  10376  CE  LYS A 694      -6.573   7.133 -22.637  1.00  0.940          C  
ATOM  10377  NZ  LYS A 694      -5.448   6.867 -23.569  1.00  0.940          N  
ATOM  10378  H   LYS A 694     -10.953   3.132 -20.127  1.00  0.910          H  
ATOM  10379  HA  LYS A 694      -9.948   5.619 -19.017  1.00  0.770          H  
ATOM  10380 1HB  LYS A 694      -8.628   4.166 -20.598  1.00  1.130          H  
ATOM  10381 2HB  LYS A 694      -9.777   4.557 -21.872  1.00  1.130          H  
ATOM  10382 1HG  LYS A 694      -9.126   6.914 -21.823  1.00  1.130          H  
ATOM  10383 2HG  LYS A 694      -8.080   6.628 -20.426  1.00  1.130          H  
ATOM  10384 1HD  LYS A 694      -6.672   5.139 -21.830  1.00  1.130          H  
ATOM  10385 2HD  LYS A 694      -7.756   5.426 -23.205  1.00  1.130          H  
ATOM  10386 1HE  LYS A 694      -7.251   7.852 -23.101  1.00  1.130          H  
ATOM  10387 2HE  LYS A 694      -6.175   7.566 -21.721  1.00  1.130          H  
ATOM  10388 1HZ  LYS A 694      -4.964   7.738 -23.769  1.00  1.130          H  
ATOM  10389 2HZ  LYS A 694      -4.803   6.213 -23.147  1.00  1.130          H  
ATOM  10390 3HZ  LYS A 694      -5.807   6.479 -24.429  1.00  1.130          H  
ATOM  10391  N   SER A 695     -11.227   7.427 -20.226  1.00  0.740          N  
ATOM  10392  CA  SER A 695     -12.164   8.377 -20.773  1.00  0.860          C  
ATOM  10393  C   SER A 695     -11.470   9.631 -21.261  1.00  0.830          C  
ATOM  10394  O   SER A 695     -10.345   9.965 -20.837  1.00  0.690          O  
ATOM  10395  CB  SER A 695     -13.201   8.709 -19.744  1.00  1.160          C  
ATOM  10396  OG  SER A 695     -12.644   9.376 -18.663  1.00  1.160          O  
ATOM  10397  H   SER A 695     -10.431   7.750 -19.694  1.00  0.890          H  
ATOM  10398  HA  SER A 695     -12.667   7.921 -21.626  1.00  1.030          H  
ATOM  10399 1HB  SER A 695     -13.954   9.309 -20.189  1.00  1.390          H  
ATOM  10400 2HB  SER A 695     -13.681   7.797 -19.403  1.00  1.390          H  
ATOM  10401  HG  SER A 695     -13.376   9.511 -18.040  1.00  1.390          H  
ATOM  10402  N   VAL A 696     -12.146  10.263 -22.216  1.00  1.040          N  
ATOM  10403  CA  VAL A 696     -11.682  11.477 -22.872  1.00  1.070          C  
ATOM  10404  C   VAL A 696     -12.773  12.512 -23.048  1.00  1.090          C  
ATOM  10405  O   VAL A 696     -13.923  12.187 -23.363  1.00  1.250          O  
ATOM  10406  CB  VAL A 696     -11.036  11.130 -24.245  1.00  1.490          C  
ATOM  10407  CG1 VAL A 696     -12.042  10.438 -25.128  1.00  1.490          C  
ATOM  10408  CG2 VAL A 696     -10.510  12.415 -24.971  1.00  1.490          C  
ATOM  10409  H   VAL A 696     -13.071   9.876 -22.434  1.00  1.250          H  
ATOM  10410  HA  VAL A 696     -10.907  11.908 -22.246  1.00  1.280          H  
ATOM  10411  HB  VAL A 696     -10.202  10.446 -24.068  1.00  1.780          H  
ATOM  10412 1HG1 VAL A 696     -11.575  10.170 -26.074  1.00  1.780          H  
ATOM  10413 2HG1 VAL A 696     -12.381   9.548 -24.625  1.00  1.780          H  
ATOM  10414 3HG1 VAL A 696     -12.881  11.092 -25.322  1.00  1.780          H  
ATOM  10415 1HG2 VAL A 696     -10.047  12.127 -25.913  1.00  1.780          H  
ATOM  10416 2HG2 VAL A 696     -11.321  13.104 -25.187  1.00  1.780          H  
ATOM  10417 3HG2 VAL A 696      -9.771  12.914 -24.352  1.00  1.780          H  
ATOM  10418  N   LEU A 697     -12.397  13.766 -22.875  1.00  0.940          N  
ATOM  10419  CA  LEU A 697     -13.306  14.860 -23.119  1.00  0.960          C  
ATOM  10420  C   LEU A 697     -12.854  15.612 -24.342  1.00  0.970          C  
ATOM  10421  O   LEU A 697     -11.651  15.788 -24.567  1.00  0.950          O  
ATOM  10422  CB  LEU A 697     -13.328  15.884 -21.993  1.00  1.340          C  
ATOM  10423  CG  LEU A 697     -14.025  15.560 -20.689  1.00  1.340          C  
ATOM  10424  CD1 LEU A 697     -13.209  14.544 -19.860  1.00  1.340          C  
ATOM  10425  CD2 LEU A 697     -14.179  16.831 -19.940  1.00  1.340          C  
ATOM  10426  H   LEU A 697     -11.436  13.948 -22.590  1.00  1.130          H  
ATOM  10427  HA  LEU A 697     -14.298  14.465 -23.289  1.00  1.150          H  
ATOM  10428 1HB  LEU A 697     -12.338  16.120 -21.786  1.00  1.600          H  
ATOM  10429 2HB  LEU A 697     -13.800  16.784 -22.387  1.00  1.600          H  
ATOM  10430  HG  LEU A 697     -15.003  15.152 -20.891  1.00  1.600          H  
ATOM  10431 1HD1 LEU A 697     -13.726  14.343 -18.918  1.00  1.600          H  
ATOM  10432 2HD1 LEU A 697     -13.092  13.614 -20.385  1.00  1.600          H  
ATOM  10433 3HD1 LEU A 697     -12.235  14.946 -19.642  1.00  1.600          H  
ATOM  10434 1HD2 LEU A 697     -14.678  16.648 -19.016  1.00  1.600          H  
ATOM  10435 2HD2 LEU A 697     -13.198  17.253 -19.739  1.00  1.600          H  
ATOM  10436 3HD2 LEU A 697     -14.762  17.528 -20.535  1.00  1.600          H  
ATOM  10437  N   TYR A 698     -13.821  16.119 -25.082  1.00  1.030          N  
ATOM  10438  CA  TYR A 698     -13.551  16.952 -26.238  1.00  1.020          C  
ATOM  10439  C   TYR A 698     -14.181  18.300 -25.959  1.00  0.950          C  
ATOM  10440  O   TYR A 698     -15.371  18.381 -25.669  1.00  1.030          O  
ATOM  10441  CB  TYR A 698     -14.160  16.337 -27.493  1.00  1.430          C  
ATOM  10442  CG  TYR A 698     -13.678  14.944 -27.777  1.00  1.430          C  
ATOM  10443  CD1 TYR A 698     -14.432  13.856 -27.328  1.00  1.430          C  
ATOM  10444  CD2 TYR A 698     -12.497  14.732 -28.454  1.00  1.430          C  
ATOM  10445  CE1 TYR A 698     -14.007  12.576 -27.572  1.00  1.430          C  
ATOM  10446  CE2 TYR A 698     -12.073  13.447 -28.695  1.00  1.430          C  
ATOM  10447  CZ  TYR A 698     -12.821  12.373 -28.262  1.00  1.430          C  
ATOM  10448  OH  TYR A 698     -12.384  11.092 -28.515  1.00  1.430          O  
ATOM  10449  H   TYR A 698     -14.783  15.881 -24.834  1.00  1.240          H  
ATOM  10450  HA  TYR A 698     -12.478  17.080 -26.362  1.00  1.220          H  
ATOM  10451 1HB  TYR A 698     -15.236  16.309 -27.396  1.00  1.720          H  
ATOM  10452 2HB  TYR A 698     -13.924  16.962 -28.350  1.00  1.720          H  
ATOM  10453  HD1 TYR A 698     -15.363  14.022 -26.783  1.00  1.720          H  
ATOM  10454  HD2 TYR A 698     -11.897  15.573 -28.798  1.00  1.720          H  
ATOM  10455  HE1 TYR A 698     -14.598  11.729 -27.225  1.00  1.720          H  
ATOM  10456  HE2 TYR A 698     -11.139  13.279 -29.232  1.00  1.720          H  
ATOM  10457  HH  TYR A 698     -11.530  11.132 -28.959  1.00  1.720          H  
ATOM  10458  N   VAL A 699     -13.400  19.365 -26.034  1.00  0.860          N  
ATOM  10459  CA  VAL A 699     -13.902  20.701 -25.700  1.00  0.840          C  
ATOM  10460  C   VAL A 699     -13.840  21.669 -26.883  1.00  0.720          C  
ATOM  10461  O   VAL A 699     -12.781  21.822 -27.496  1.00  0.850          O  
ATOM  10462  CB  VAL A 699     -13.056  21.235 -24.515  1.00  1.180          C  
ATOM  10463  CG1 VAL A 699     -13.495  22.648 -24.098  1.00  1.180          C  
ATOM  10464  CG2 VAL A 699     -13.169  20.244 -23.329  1.00  1.180          C  
ATOM  10465  H   VAL A 699     -12.412  19.227 -26.272  1.00  1.030          H  
ATOM  10466  HA  VAL A 699     -14.941  20.618 -25.387  1.00  1.010          H  
ATOM  10467  HB  VAL A 699     -12.012  21.299 -24.830  1.00  1.420          H  
ATOM  10468 1HG1 VAL A 699     -12.871  22.995 -23.275  1.00  1.420          H  
ATOM  10469 2HG1 VAL A 699     -13.396  23.348 -24.933  1.00  1.420          H  
ATOM  10470 3HG1 VAL A 699     -14.535  22.616 -23.775  1.00  1.420          H  
ATOM  10471 1HG2 VAL A 699     -12.555  20.591 -22.512  1.00  1.420          H  
ATOM  10472 2HG2 VAL A 699     -14.195  20.176 -23.003  1.00  1.420          H  
ATOM  10473 3HG2 VAL A 699     -12.824  19.261 -23.631  1.00  1.420          H  
ATOM  10474  N   ILE A 700     -14.968  22.333 -27.201  1.00  0.620          N  
ATOM  10475  CA  ILE A 700     -14.982  23.291 -28.319  1.00  0.530          C  
ATOM  10476  C   ILE A 700     -14.190  24.535 -28.056  1.00  0.530          C  
ATOM  10477  O   ILE A 700     -14.430  25.250 -27.085  1.00  0.990          O  
ATOM  10478  CB  ILE A 700     -16.401  23.729 -28.755  1.00  0.780          C  
ATOM  10479  CG1 ILE A 700     -17.073  22.563 -29.323  1.00  0.780          C  
ATOM  10480  CG2 ILE A 700     -16.379  24.957 -29.700  1.00  0.780          C  
ATOM  10481  CD1 ILE A 700     -18.545  22.764 -29.697  1.00  0.780          C  
ATOM  10482  H   ILE A 700     -15.816  22.165 -26.650  1.00  0.740          H  
ATOM  10483  HA  ILE A 700     -14.533  22.796 -29.175  1.00  0.640          H  
ATOM  10484  HB  ILE A 700     -16.965  23.995 -27.865  1.00  0.930          H  
ATOM  10485 1HG1 ILE A 700     -16.516  22.235 -30.187  1.00  0.930          H  
ATOM  10486 2HG1 ILE A 700     -17.003  21.802 -28.568  1.00  0.930          H  
ATOM  10487 1HG2 ILE A 700     -17.381  25.254 -29.971  1.00  0.930          H  
ATOM  10488 2HG2 ILE A 700     -15.924  25.792 -29.203  1.00  0.930          H  
ATOM  10489 3HG2 ILE A 700     -15.824  24.719 -30.599  1.00  0.930          H  
ATOM  10490 1HD1 ILE A 700     -18.973  21.852 -30.088  1.00  0.930          H  
ATOM  10491 2HD1 ILE A 700     -19.087  23.063 -28.835  1.00  0.930          H  
ATOM  10492 3HD1 ILE A 700     -18.639  23.520 -30.462  1.00  0.930          H  
ATOM  10493  N   GLU A 701     -13.298  24.814 -29.005  1.00  0.730          N  
ATOM  10494  CA  GLU A 701     -12.358  25.929 -29.003  1.00  0.690          C  
ATOM  10495  C   GLU A 701     -12.894  27.341 -28.972  1.00  1.060          C  
ATOM  10496  O   GLU A 701     -12.216  28.215 -28.444  1.00  2.000          O  
ATOM  10497  CB  GLU A 701     -11.383  25.826 -30.179  1.00  0.980          C  
ATOM  10498  CG  GLU A 701     -10.336  24.734 -30.032  1.00  0.980          C  
ATOM  10499  CD  GLU A 701      -9.422  24.593 -31.232  1.00  0.980          C  
ATOM  10500  OE1 GLU A 701      -9.700  25.144 -32.279  1.00  0.980          O  
ATOM  10501  OE2 GLU A 701      -8.423  23.934 -31.099  1.00  0.980          O  
ATOM  10502  H   GLU A 701     -13.214  24.121 -29.759  1.00  0.880          H  
ATOM  10503  HA  GLU A 701     -11.761  25.807 -28.099  1.00  0.830          H  
ATOM  10504 1HB  GLU A 701     -11.942  25.631 -31.095  1.00  1.180          H  
ATOM  10505 2HB  GLU A 701     -10.865  26.773 -30.302  1.00  1.180          H  
ATOM  10506 1HG  GLU A 701      -9.724  24.974 -29.161  1.00  1.180          H  
ATOM  10507 2HG  GLU A 701     -10.824  23.788 -29.834  1.00  1.180          H  
ATOM  10508  N   GLU A 702     -14.021  27.618 -29.599  1.00  0.920          N  
ATOM  10509  CA  GLU A 702     -14.532  28.976 -29.572  1.00  1.590          C  
ATOM  10510  C   GLU A 702     -15.863  29.028 -28.806  1.00  1.340          C  
ATOM  10511  O   GLU A 702     -16.877  28.578 -29.344  1.00  1.420          O  
ATOM  10512  CB  GLU A 702     -14.700  29.509 -30.995  1.00  1.960          C  
ATOM  10513  CG  GLU A 702     -15.173  30.956 -31.072  1.00  1.960          C  
ATOM  10514  CD  GLU A 702     -15.226  31.486 -32.483  1.00  1.960          C  
ATOM  10515  OE1 GLU A 702     -14.815  30.785 -33.379  1.00  1.960          O  
ATOM  10516  OE2 GLU A 702     -15.665  32.596 -32.664  1.00  1.960          O  
ATOM  10517  H   GLU A 702     -14.533  26.883 -30.064  1.00  1.100          H  
ATOM  10518  HA  GLU A 702     -13.791  29.604 -29.099  1.00  1.910          H  
ATOM  10519 1HB  GLU A 702     -13.747  29.439 -31.520  1.00  2.350          H  
ATOM  10520 2HB  GLU A 702     -15.418  28.888 -31.533  1.00  2.350          H  
ATOM  10521 1HG  GLU A 702     -16.170  31.032 -30.630  1.00  2.350          H  
ATOM  10522 2HG  GLU A 702     -14.499  31.575 -30.482  1.00  2.350          H  
ATOM  10523  N   PRO A 703     -15.894  29.525 -27.540  1.00  2.010          N  
ATOM  10524  CA  PRO A 703     -17.056  29.581 -26.658  1.00  2.280          C  
ATOM  10525  C   PRO A 703     -17.957  30.710 -27.144  1.00  1.620          C  
ATOM  10526  O   PRO A 703     -17.466  31.638 -27.785  1.00  1.530          O  
ATOM  10527  CB  PRO A 703     -16.454  29.875 -25.297  1.00  3.420          C  
ATOM  10528  CG  PRO A 703     -15.247  30.696 -25.603  1.00  3.420          C  
ATOM  10529  CD  PRO A 703     -14.696  30.132 -26.934  1.00  3.420          C  
ATOM  10530  HA  PRO A 703     -17.584  28.616 -26.669  1.00  2.740          H  
ATOM  10531 1HB  PRO A 703     -17.188  30.365 -24.683  1.00  4.100          H  
ATOM  10532 2HB  PRO A 703     -16.207  28.928 -24.792  1.00  4.100          H  
ATOM  10533 1HG  PRO A 703     -15.530  31.760 -25.672  1.00  4.100          H  
ATOM  10534 2HG  PRO A 703     -14.539  30.613 -24.771  1.00  4.100          H  
ATOM  10535 1HD  PRO A 703     -14.339  30.977 -27.535  1.00  4.100          H  
ATOM  10536 2HD  PRO A 703     -13.910  29.374 -26.748  1.00  4.100          H  
ATOM  10537  N   GLU A 704     -19.237  30.692 -26.769  1.00  1.970          N  
ATOM  10538  CA  GLU A 704     -20.214  31.715 -27.225  1.00  1.800          C  
ATOM  10539  C   GLU A 704     -19.684  33.112 -27.711  1.00  1.330          C  
ATOM  10540  O   GLU A 704     -20.402  33.469 -28.590  1.00  1.910          O  
ATOM  10541  CB  GLU A 704     -21.430  31.817 -26.293  1.00  2.590          C  
ATOM  10542  CG  GLU A 704     -22.415  30.657 -26.357  1.00  2.590          C  
ATOM  10543  CD  GLU A 704     -23.263  30.590 -27.621  1.00  2.590          C  
ATOM  10544  OE1 GLU A 704     -23.512  31.618 -28.193  1.00  2.590          O  
ATOM  10545  OE2 GLU A 704     -23.696  29.508 -27.986  1.00  2.590          O  
ATOM  10546  H   GLU A 704     -19.550  29.892 -26.213  1.00  2.360          H  
ATOM  10547  HA  GLU A 704     -20.663  31.285 -28.121  1.00  2.160          H  
ATOM  10548 1HB  GLU A 704     -21.129  31.953 -25.268  1.00  3.110          H  
ATOM  10549 2HB  GLU A 704     -22.040  32.663 -26.596  1.00  3.110          H  
ATOM  10550 1HG  GLU A 704     -21.858  29.727 -26.275  1.00  3.110          H  
ATOM  10551 2HG  GLU A 704     -23.089  30.754 -25.515  1.00  3.110          H  
ATOM  10552  N   CYS A 705     -19.296  34.138 -26.933  1.00  0.990          N  
ATOM  10553  CA  CYS A 705     -20.005  34.712 -25.820  1.00  1.270          C  
ATOM  10554  C   CYS A 705     -20.457  36.176 -26.084  1.00  1.340          C  
ATOM  10555  O   CYS A 705     -20.085  36.742 -27.111  1.00  1.380          O  
ATOM  10556  CB  CYS A 705     -19.205  34.363 -24.606  1.00  1.670          C  
ATOM  10557  SG  CYS A 705     -17.554  34.722 -24.504  1.00  1.670          S  
ATOM  10558  H   CYS A 705     -18.297  34.091 -26.745  1.00  1.190          H  
ATOM  10559  HA  CYS A 705     -20.910  34.187 -25.707  1.00  1.520          H  
ATOM  10560 1HB  CYS A 705     -19.638  34.753 -23.726  1.00  2.000          H  
ATOM  10561 2HB  CYS A 705     -19.260  33.308 -24.585  1.00  2.000          H  
ATOM  10562  N   PRO A 706     -21.376  36.735 -25.253  1.00  2.130          N  
ATOM  10563  CA  PRO A 706     -22.007  38.046 -25.345  1.00  2.340          C  
ATOM  10564  C   PRO A 706     -21.116  39.254 -25.228  1.00  2.130          C  
ATOM  10565  O   PRO A 706     -19.991  39.175 -24.747  1.00  2.670          O  
ATOM  10566  CB  PRO A 706     -22.969  38.063 -24.145  1.00  3.510          C  
ATOM  10567  CG  PRO A 706     -23.172  36.647 -23.773  1.00  3.510          C  
ATOM  10568  CD  PRO A 706     -21.864  36.004 -24.041  1.00  3.510          C  
ATOM  10569  HA  PRO A 706     -22.573  38.096 -26.287  1.00  2.810          H  
ATOM  10570 1HB  PRO A 706     -22.526  38.652 -23.320  1.00  4.210          H  
ATOM  10571 2HB  PRO A 706     -23.903  38.571 -24.422  1.00  4.210          H  
ATOM  10572 1HG  PRO A 706     -23.447  36.579 -22.697  1.00  4.210          H  
ATOM  10573 2HG  PRO A 706     -23.997  36.205 -24.344  1.00  4.210          H  
ATOM  10574 1HD  PRO A 706     -21.199  36.226 -23.189  1.00  4.210          H  
ATOM  10575 2HD  PRO A 706     -22.047  34.944 -24.164  1.00  4.210          H  
ATOM  10576  N   LYS A 707     -21.646  40.364 -25.715  1.00  2.000          N  
ATOM  10577  CA  LYS A 707     -21.029  41.664 -25.565  1.00  2.350          C  
ATOM  10578  C   LYS A 707     -21.961  42.455 -24.651  1.00  2.700          C  
ATOM  10579  O   LYS A 707     -23.160  42.170 -24.595  1.00  2.810          O  
ATOM  10580  CB  LYS A 707     -20.835  42.331 -26.917  1.00  3.150          C  
ATOM  10581  CG  LYS A 707     -19.861  41.585 -27.821  1.00  3.150          C  
ATOM  10582  CD  LYS A 707     -19.714  42.273 -29.161  1.00  3.150          C  
ATOM  10583  CE  LYS A 707     -18.762  41.518 -30.074  1.00  3.150          C  
ATOM  10584  NZ  LYS A 707     -18.669  42.156 -31.420  1.00  3.150          N  
ATOM  10585  H   LYS A 707     -22.555  40.320 -26.154  1.00  2.400          H  
ATOM  10586  HA  LYS A 707     -20.061  41.563 -25.068  1.00  2.820          H  
ATOM  10587 1HB  LYS A 707     -21.794  42.409 -27.427  1.00  3.780          H  
ATOM  10588 2HB  LYS A 707     -20.456  43.343 -26.768  1.00  3.780          H  
ATOM  10589 1HG  LYS A 707     -18.887  41.535 -27.328  1.00  3.780          H  
ATOM  10590 2HG  LYS A 707     -20.216  40.565 -27.973  1.00  3.780          H  
ATOM  10591 1HD  LYS A 707     -20.690  42.341 -29.645  1.00  3.780          H  
ATOM  10592 2HD  LYS A 707     -19.333  43.283 -29.009  1.00  3.780          H  
ATOM  10593 1HE  LYS A 707     -17.770  41.500 -29.622  1.00  3.780          H  
ATOM  10594 2HE  LYS A 707     -19.114  40.493 -30.192  1.00  3.780          H  
ATOM  10595 1HZ  LYS A 707     -18.030  41.631 -32.000  1.00  3.780          H  
ATOM  10596 2HZ  LYS A 707     -19.582  42.167 -31.853  1.00  3.780          H  
ATOM  10597 3HZ  LYS A 707     -18.333  43.104 -31.324  1.00  3.780          H  
ATOM  10598  N   GLY A 708     -21.426  43.427 -23.933  1.00  3.400          N  
ATOM  10599  CA  GLY A 708     -22.235  44.226 -23.020  1.00  3.850          C  
ATOM  10600  C   GLY A 708     -23.239  45.125 -23.758  1.00  3.180          C  
ATOM  10601  O   GLY A 708     -22.923  45.642 -24.831  1.00  2.870          O  
ATOM  10602  H   GLY A 708     -20.430  43.599 -24.029  1.00  4.080          H  
ATOM  10603 1HA  GLY A 708     -22.729  43.541 -22.341  1.00  4.620          H  
ATOM  10604 2HA  GLY A 708     -21.574  44.847 -22.416  1.00  4.620          H  
ATOM  10605  N   PRO A 709     -24.451  45.336 -23.197  1.00  3.350          N  
ATOM  10606  CA  PRO A 709     -25.513  46.194 -23.702  1.00  3.020          C  
ATOM  10607  C   PRO A 709     -25.259  47.658 -23.409  1.00  3.170          C  
ATOM  10608  O   PRO A 709     -24.567  47.977 -22.444  1.00  3.780          O  
ATOM  10609  CB  PRO A 709     -26.736  45.714 -22.915  1.00  4.530          C  
ATOM  10610  CG  PRO A 709     -26.167  45.266 -21.592  1.00  4.530          C  
ATOM  10611  CD  PRO A 709     -24.813  44.651 -21.932  1.00  4.530          C  
ATOM  10612  HA  PRO A 709     -25.637  46.026 -24.782  1.00  3.620          H  
ATOM  10613 1HB  PRO A 709     -27.455  46.551 -22.803  1.00  5.440          H  
ATOM  10614 2HB  PRO A 709     -27.250  44.913 -23.463  1.00  5.440          H  
ATOM  10615 1HG  PRO A 709     -26.075  46.137 -20.918  1.00  5.440          H  
ATOM  10616 2HG  PRO A 709     -26.854  44.560 -21.103  1.00  5.440          H  
ATOM  10617 1HD  PRO A 709     -24.098  44.898 -21.133  1.00  5.440          H  
ATOM  10618 2HD  PRO A 709     -24.932  43.562 -22.090  1.00  5.440          H  
ATOM  10619  N   ASP A 710     -25.894  48.531 -24.177  1.00  3.470          N  
ATOM  10620  CA  ASP A 710     -25.939  49.953 -23.865  1.00  3.990          C  
ATOM  10621  C   ASP A 710     -26.820  50.179 -22.652  1.00  3.780          C  
ATOM  10622  O   ASP A 710     -27.734  49.393 -22.393  1.00  3.440          O  
ATOM  10623  CB  ASP A 710     -26.476  50.760 -25.043  1.00  5.380          C  
ATOM  10624  CG  ASP A 710     -25.491  50.887 -26.205  1.00  5.380          C  
ATOM  10625  OD1 ASP A 710     -24.316  50.633 -26.026  1.00  5.380          O  
ATOM  10626  OD2 ASP A 710     -25.928  51.233 -27.262  1.00  5.380          O  
ATOM  10627  H   ASP A 710     -26.396  48.199 -24.987  1.00  4.160          H  
ATOM  10628  HA  ASP A 710     -24.929  50.295 -23.629  1.00  4.790          H  
ATOM  10629 1HB  ASP A 710     -27.386  50.286 -25.410  1.00  6.450          H  
ATOM  10630 2HB  ASP A 710     -26.755  51.761 -24.700  1.00  6.450          H  
ATOM  10631  N   VAL A 711     -26.587  51.260 -21.918  1.00  4.310          N  
ATOM  10632  CA  VAL A 711     -27.489  51.553 -20.817  1.00  4.480          C  
ATOM  10633  C   VAL A 711     -28.678  52.267 -21.460  1.00  4.640          C  
ATOM  10634  O   VAL A 711     -28.523  53.340 -22.045  1.00  5.050          O  
ATOM  10635  CB  VAL A 711     -26.792  52.429 -19.752  1.00  6.200          C  
ATOM  10636  CG1 VAL A 711     -27.756  52.749 -18.607  1.00  6.200          C  
ATOM  10637  CG2 VAL A 711     -25.547  51.708 -19.223  1.00  6.200          C  
ATOM  10638  H   VAL A 711     -25.816  51.873 -22.147  1.00  5.170          H  
ATOM  10639  HA  VAL A 711     -27.822  50.624 -20.359  1.00  5.380          H  
ATOM  10640  HB  VAL A 711     -26.500  53.378 -20.208  1.00  7.440          H  
ATOM  10641 1HG1 VAL A 711     -27.257  53.383 -17.874  1.00  7.440          H  
ATOM  10642 2HG1 VAL A 711     -28.623  53.264 -18.972  1.00  7.440          H  
ATOM  10643 3HG1 VAL A 711     -28.072  51.826 -18.123  1.00  7.440          H  
ATOM  10644 1HG2 VAL A 711     -25.053  52.338 -18.484  1.00  7.440          H  
ATOM  10645 2HG2 VAL A 711     -25.842  50.766 -18.764  1.00  7.440          H  
ATOM  10646 3HG2 VAL A 711     -24.857  51.507 -20.042  1.00  7.440          H  
ATOM  10647  N   LEU A 712     -29.843  51.638 -21.384  1.00  4.650          N  
ATOM  10648  CA  LEU A 712     -31.058  52.110 -22.034  1.00  5.040          C  
ATOM  10649  C   LEU A 712     -32.233  52.345 -21.090  1.00  4.500          C  
ATOM  10650  O   LEU A 712     -32.395  51.638 -20.091  1.00  4.420          O  
ATOM  10651  CB  LEU A 712     -31.495  51.081 -23.074  1.00  6.900          C  
ATOM  10652  CG  LEU A 712     -30.489  50.714 -24.167  1.00  6.900          C  
ATOM  10653  CD1 LEU A 712     -31.067  49.575 -24.966  1.00  6.900          C  
ATOM  10654  CD2 LEU A 712     -30.190  51.914 -25.059  1.00  6.900          C  
ATOM  10655  H   LEU A 712     -29.866  50.765 -20.877  1.00  5.580          H  
ATOM  10656  HA  LEU A 712     -30.836  53.048 -22.531  1.00  6.050          H  
ATOM  10657 1HB  LEU A 712     -31.732  50.163 -22.549  1.00  8.280          H  
ATOM  10658 2HB  LEU A 712     -32.388  51.443 -23.569  1.00  8.280          H  
ATOM  10659  HG  LEU A 712     -29.572  50.370 -23.715  1.00  8.280          H  
ATOM  10660 1HD1 LEU A 712     -30.357  49.279 -25.738  1.00  8.280          H  
ATOM  10661 2HD1 LEU A 712     -31.258  48.725 -24.306  1.00  8.280          H  
ATOM  10662 3HD1 LEU A 712     -32.000  49.889 -25.432  1.00  8.280          H  
ATOM  10663 1HD2 LEU A 712     -29.479  51.620 -25.831  1.00  8.280          H  
ATOM  10664 2HD2 LEU A 712     -31.108  52.261 -25.530  1.00  8.280          H  
ATOM  10665 3HD2 LEU A 712     -29.753  52.721 -24.475  1.00  8.280          H  
ATOM  10666  N   VAL A 713     -33.144  53.241 -21.503  1.00  4.390          N  
ATOM  10667  CA  VAL A 713     -34.399  53.478 -20.769  1.00  4.310          C  
ATOM  10668  C   VAL A 713     -35.253  52.222 -20.812  1.00  3.200          C  
ATOM  10669  O   VAL A 713     -36.188  52.056 -20.033  1.00  3.160          O  
ATOM  10670  CB  VAL A 713     -35.183  54.685 -21.317  1.00  6.070          C  
ATOM  10671  CG1 VAL A 713     -34.350  55.921 -21.153  1.00  6.070          C  
ATOM  10672  CG2 VAL A 713     -35.554  54.477 -22.797  1.00  6.070          C  
ATOM  10673  H   VAL A 713     -32.935  53.789 -22.325  1.00  5.270          H  
ATOM  10674  HA  VAL A 713     -34.149  53.693 -19.730  1.00  5.170          H  
ATOM  10675  HB  VAL A 713     -36.088  54.815 -20.725  1.00  7.280          H  
ATOM  10676 1HG1 VAL A 713     -34.889  56.778 -21.495  1.00  7.280          H  
ATOM  10677 2HG1 VAL A 713     -34.102  56.051 -20.100  1.00  7.280          H  
ATOM  10678 3HG1 VAL A 713     -33.446  55.820 -21.727  1.00  7.280          H  
ATOM  10679 1HG2 VAL A 713     -36.108  55.344 -23.146  1.00  7.280          H  
ATOM  10680 2HG2 VAL A 713     -34.656  54.362 -23.396  1.00  7.280          H  
ATOM  10681 3HG2 VAL A 713     -36.179  53.591 -22.908  1.00  7.280          H  
ATOM  10682  N   VAL A 714     -34.908  51.355 -21.749  1.00  2.410          N  
ATOM  10683  CA  VAL A 714     -35.492  50.059 -21.948  1.00  1.460          C  
ATOM  10684  C   VAL A 714     -35.227  49.220 -20.712  1.00  1.610          C  
ATOM  10685  O   VAL A 714     -36.089  48.449 -20.306  1.00  1.470          O  
ATOM  10686  CB  VAL A 714     -34.880  49.367 -23.179  1.00  2.420          C  
ATOM  10687  CG1 VAL A 714     -35.376  47.913 -23.280  1.00  2.420          C  
ATOM  10688  CG2 VAL A 714     -35.226  50.173 -24.420  1.00  2.420          C  
ATOM  10689  H   VAL A 714     -34.146  51.639 -22.340  1.00  2.890          H  
ATOM  10690  HA  VAL A 714     -36.566  50.169 -22.092  1.00  1.750          H  
ATOM  10691  HB  VAL A 714     -33.810  49.320 -23.068  1.00  2.910          H  
ATOM  10692 1HG1 VAL A 714     -34.925  47.440 -24.151  1.00  2.910          H  
ATOM  10693 2HG1 VAL A 714     -35.100  47.345 -22.392  1.00  2.910          H  
ATOM  10694 3HG1 VAL A 714     -36.461  47.904 -23.386  1.00  2.910          H  
ATOM  10695 1HG2 VAL A 714     -34.784  49.700 -25.297  1.00  2.910          H  
ATOM  10696 2HG2 VAL A 714     -36.309  50.212 -24.535  1.00  2.910          H  
ATOM  10697 3HG2 VAL A 714     -34.841  51.185 -24.326  1.00  2.910          H  
ATOM  10698  N   LEU A 715     -34.011  49.297 -20.157  1.00  2.520          N  
ATOM  10699  CA  LEU A 715     -33.673  48.509 -18.991  1.00  3.310          C  
ATOM  10700  C   LEU A 715     -34.527  48.997 -17.838  1.00  3.420          C  
ATOM  10701  O   LEU A 715     -35.011  48.193 -17.034  1.00  3.600          O  
ATOM  10702  CB  LEU A 715     -32.187  48.674 -18.650  1.00  4.320          C  
ATOM  10703  CG  LEU A 715     -31.164  48.113 -19.688  1.00  4.320          C  
ATOM  10704  CD1 LEU A 715     -29.755  48.561 -19.274  1.00  4.320          C  
ATOM  10705  CD2 LEU A 715     -31.251  46.576 -19.774  1.00  4.320          C  
ATOM  10706  H   LEU A 715     -33.332  49.972 -20.492  1.00  3.020          H  
ATOM  10707  HA  LEU A 715     -33.912  47.466 -19.177  1.00  3.970          H  
ATOM  10708 1HB  LEU A 715     -31.981  49.735 -18.520  1.00  5.180          H  
ATOM  10709 2HB  LEU A 715     -31.998  48.178 -17.698  1.00  5.180          H  
ATOM  10710  HG  LEU A 715     -31.380  48.538 -20.666  1.00  5.180          H  
ATOM  10711 1HD1 LEU A 715     -29.024  48.203 -20.008  1.00  5.180          H  
ATOM  10712 2HD1 LEU A 715     -29.720  49.643 -19.225  1.00  5.180          H  
ATOM  10713 3HD1 LEU A 715     -29.515  48.152 -18.295  1.00  5.180          H  
ATOM  10714 1HD2 LEU A 715     -30.523  46.217 -20.505  1.00  5.180          H  
ATOM  10715 2HD2 LEU A 715     -31.028  46.141 -18.799  1.00  5.180          H  
ATOM  10716 3HD2 LEU A 715     -32.245  46.268 -20.087  1.00  5.180          H  
ATOM  10717  N   LEU A 716     -34.729  50.322 -17.771  1.00  3.610          N  
ATOM  10718  CA  LEU A 716     -35.586  50.892 -16.729  1.00  4.050          C  
ATOM  10719  C   LEU A 716     -37.039  50.426 -16.933  1.00  3.360          C  
ATOM  10720  O   LEU A 716     -37.719  50.083 -15.963  1.00  3.540          O  
ATOM  10721  CB  LEU A 716     -35.520  52.432 -16.725  1.00  5.490          C  
ATOM  10722  CG  LEU A 716     -34.174  53.097 -16.272  1.00  5.490          C  
ATOM  10723  CD1 LEU A 716     -34.241  54.605 -16.534  1.00  5.490          C  
ATOM  10724  CD2 LEU A 716     -33.928  52.864 -14.775  1.00  5.490          C  
ATOM  10725  H   LEU A 716     -34.238  50.910 -18.455  1.00  4.330          H  
ATOM  10726  HA  LEU A 716     -35.252  50.521 -15.764  1.00  4.860          H  
ATOM  10727 1HB  LEU A 716     -35.734  52.788 -17.722  1.00  6.590          H  
ATOM  10728 2HB  LEU A 716     -36.303  52.800 -16.073  1.00  6.590          H  
ATOM  10729  HG  LEU A 716     -33.350  52.677 -16.852  1.00  6.590          H  
ATOM  10730 1HD1 LEU A 716     -33.297  55.066 -16.229  1.00  6.590          H  
ATOM  10731 2HD1 LEU A 716     -34.405  54.790 -17.592  1.00  6.590          H  
ATOM  10732 3HD1 LEU A 716     -35.061  55.034 -15.955  1.00  6.590          H  
ATOM  10733 1HD2 LEU A 716     -32.993  53.344 -14.502  1.00  6.590          H  
ATOM  10734 2HD2 LEU A 716     -34.737  53.299 -14.193  1.00  6.590          H  
ATOM  10735 3HD2 LEU A 716     -33.858  51.807 -14.547  1.00  6.590          H  
ATOM  10736  N   SER A 717     -37.498  50.372 -18.193  1.00  2.740          N  
ATOM  10737  CA  SER A 717     -38.852  49.919 -18.524  1.00  2.590          C  
ATOM  10738  C   SER A 717     -39.066  48.469 -18.098  1.00  2.310          C  
ATOM  10739  O   SER A 717     -40.092  48.137 -17.482  1.00  2.700          O  
ATOM  10740  CB  SER A 717     -39.116  50.063 -20.009  1.00  3.690          C  
ATOM  10741  OG  SER A 717     -40.413  49.641 -20.333  1.00  3.690          O  
ATOM  10742  H   SER A 717     -36.906  50.726 -18.946  1.00  3.290          H  
ATOM  10743  HA  SER A 717     -39.564  50.544 -17.985  1.00  3.110          H  
ATOM  10744 1HB  SER A 717     -38.976  51.102 -20.304  1.00  4.420          H  
ATOM  10745 2HB  SER A 717     -38.398  49.471 -20.562  1.00  4.420          H  
ATOM  10746  HG  SER A 717     -40.505  49.779 -21.276  1.00  4.420          H  
ATOM  10747  N   VAL A 718     -38.081  47.613 -18.413  1.00  2.140          N  
ATOM  10748  CA  VAL A 718     -38.110  46.208 -18.040  1.00  2.640          C  
ATOM  10749  C   VAL A 718     -38.093  46.074 -16.530  1.00  2.950          C  
ATOM  10750  O   VAL A 718     -38.844  45.263 -15.987  1.00  3.190          O  
ATOM  10751  CB  VAL A 718     -36.942  45.428 -18.675  1.00  3.500          C  
ATOM  10752  CG1 VAL A 718     -36.871  44.008 -18.092  1.00  3.500          C  
ATOM  10753  CG2 VAL A 718     -37.159  45.350 -20.191  1.00  3.500          C  
ATOM  10754  H   VAL A 718     -37.291  47.967 -18.959  1.00  2.570          H  
ATOM  10755  HA  VAL A 718     -39.038  45.778 -18.414  1.00  3.170          H  
ATOM  10756  HB  VAL A 718     -36.004  45.942 -18.460  1.00  4.200          H  
ATOM  10757 1HG1 VAL A 718     -36.045  43.470 -18.553  1.00  4.200          H  
ATOM  10758 2HG1 VAL A 718     -36.706  44.052 -17.023  1.00  4.200          H  
ATOM  10759 3HG1 VAL A 718     -37.805  43.481 -18.291  1.00  4.200          H  
ATOM  10760 1HG2 VAL A 718     -36.335  44.809 -20.651  1.00  4.200          H  
ATOM  10761 2HG2 VAL A 718     -38.095  44.833 -20.395  1.00  4.200          H  
ATOM  10762 3HG2 VAL A 718     -37.210  46.344 -20.611  1.00  4.200          H  
ATOM  10763  N   THR A 719     -37.242  46.860 -15.857  1.00  3.250          N  
ATOM  10764  CA  THR A 719     -37.150  46.859 -14.406  1.00  3.920          C  
ATOM  10765  C   THR A 719     -38.517  47.159 -13.839  1.00  3.720          C  
ATOM  10766  O   THR A 719     -38.943  46.513 -12.884  1.00  4.070          O  
ATOM  10767  CB  THR A 719     -36.127  47.904 -13.898  1.00  5.220          C  
ATOM  10768  OG1 THR A 719     -34.820  47.568 -14.393  1.00  5.220          O  
ATOM  10769  CG2 THR A 719     -36.111  47.967 -12.356  1.00  5.220          C  
ATOM  10770  H   THR A 719     -36.611  47.472 -16.374  1.00  3.900          H  
ATOM  10771  HA  THR A 719     -36.840  45.870 -14.072  1.00  4.700          H  
ATOM  10772  HB  THR A 719     -36.395  48.877 -14.274  1.00  6.260          H  
ATOM  10773  HG1 THR A 719     -34.803  47.681 -15.370  1.00  6.260          H  
ATOM  10774 1HG2 THR A 719     -35.383  48.714 -12.043  1.00  6.260          H  
ATOM  10775 2HG2 THR A 719     -37.092  48.244 -11.972  1.00  6.260          H  
ATOM  10776 3HG2 THR A 719     -35.830  46.996 -11.955  1.00  6.260          H  
ATOM  10777  N   GLY A 720     -39.199  48.148 -14.416  1.00  3.380          N  
ATOM  10778  CA  GLY A 720     -40.543  48.526 -14.020  1.00  3.610          C  
ATOM  10779  C   GLY A 720     -41.462  47.342 -14.123  1.00  3.290          C  
ATOM  10780  O   GLY A 720     -42.109  46.969 -13.149  1.00  3.790          O  
ATOM  10781  H   GLY A 720     -38.737  48.695 -15.148  1.00  4.060          H  
ATOM  10782 1HA  GLY A 720     -40.554  48.891 -12.998  1.00  4.330          H  
ATOM  10783 2HA  GLY A 720     -40.897  49.333 -14.664  1.00  4.330          H  
ATOM  10784  N   ALA A 721     -41.509  46.694 -15.281  1.00  2.750          N  
ATOM  10785  CA  ALA A 721     -42.404  45.554 -15.404  1.00  3.000          C  
ATOM  10786  C   ALA A 721     -42.095  44.478 -14.360  1.00  3.220          C  
ATOM  10787  O   ALA A 721     -43.017  43.938 -13.743  1.00  3.430          O  
ATOM  10788  CB  ALA A 721     -42.287  44.956 -16.792  1.00  4.100          C  
ATOM  10789  H   ALA A 721     -40.946  47.031 -16.073  1.00  3.300          H  
ATOM  10790  HA  ALA A 721     -43.422  45.903 -15.244  1.00  3.600          H  
ATOM  10791 1HB  ALA A 721     -42.975  44.118 -16.888  1.00  4.920          H  
ATOM  10792 2HB  ALA A 721     -42.527  45.718 -17.534  1.00  4.920          H  
ATOM  10793 3HB  ALA A 721     -41.263  44.610 -16.946  1.00  4.920          H  
ATOM  10794  N   ILE A 722     -40.812  44.213 -14.099  1.00  3.430          N  
ATOM  10795  CA  ILE A 722     -40.438  43.199 -13.120  1.00  4.060          C  
ATOM  10796  C   ILE A 722     -40.882  43.598 -11.724  1.00  3.980          C  
ATOM  10797  O   ILE A 722     -41.416  42.771 -10.977  1.00  4.260          O  
ATOM  10798  CB  ILE A 722     -38.917  42.944 -13.117  1.00  5.430          C  
ATOM  10799  CG1 ILE A 722     -38.510  42.287 -14.455  1.00  5.430          C  
ATOM  10800  CG2 ILE A 722     -38.523  42.050 -11.900  1.00  5.430          C  
ATOM  10801  CD1 ILE A 722     -37.020  42.265 -14.709  1.00  5.430          C  
ATOM  10802  H   ILE A 722     -40.087  44.693 -14.645  1.00  4.120          H  
ATOM  10803  HA  ILE A 722     -40.942  42.271 -13.383  1.00  4.870          H  
ATOM  10804  HB  ILE A 722     -38.394  43.898 -13.052  1.00  6.520          H  
ATOM  10805 1HG1 ILE A 722     -38.880  41.265 -14.471  1.00  6.520          H  
ATOM  10806 2HG1 ILE A 722     -38.981  42.835 -15.267  1.00  6.520          H  
ATOM  10807 1HG2 ILE A 722     -37.456  41.877 -11.892  1.00  6.520          H  
ATOM  10808 2HG2 ILE A 722     -38.794  42.533 -10.964  1.00  6.520          H  
ATOM  10809 3HG2 ILE A 722     -39.043  41.093 -11.970  1.00  6.520          H  
ATOM  10810 1HD1 ILE A 722     -36.832  41.798 -15.675  1.00  6.520          H  
ATOM  10811 2HD1 ILE A 722     -36.643  43.288 -14.721  1.00  6.520          H  
ATOM  10812 3HD1 ILE A 722     -36.508  41.702 -13.941  1.00  6.520          H  
ATOM  10813  N   LEU A 723     -40.606  44.845 -11.350  1.00  3.830          N  
ATOM  10814  CA  LEU A 723     -40.949  45.375 -10.048  1.00  4.040          C  
ATOM  10815  C   LEU A 723     -42.443  45.354  -9.821  1.00  3.550          C  
ATOM  10816  O   LEU A 723     -42.900  44.879  -8.782  1.00  3.730          O  
ATOM  10817  CB  LEU A 723     -40.432  46.822  -9.932  1.00  5.570          C  
ATOM  10818  CG  LEU A 723     -40.770  47.625  -8.637  1.00  5.570          C  
ATOM  10819  CD1 LEU A 723     -40.165  46.943  -7.405  1.00  5.570          C  
ATOM  10820  CD2 LEU A 723     -40.231  49.060  -8.802  1.00  5.570          C  
ATOM  10821  H   LEU A 723     -40.121  45.457 -12.007  1.00  4.600          H  
ATOM  10822  HA  LEU A 723     -40.470  44.752  -9.298  1.00  4.850          H  
ATOM  10823 1HB  LEU A 723     -39.347  46.802 -10.041  1.00  6.690          H  
ATOM  10824 2HB  LEU A 723     -40.833  47.387 -10.777  1.00  6.690          H  
ATOM  10825  HG  LEU A 723     -41.849  47.664  -8.504  1.00  6.690          H  
ATOM  10826 1HD1 LEU A 723     -40.414  47.519  -6.515  1.00  6.690          H  
ATOM  10827 2HD1 LEU A 723     -40.570  45.938  -7.298  1.00  6.690          H  
ATOM  10828 3HD1 LEU A 723     -39.086  46.891  -7.513  1.00  6.690          H  
ATOM  10829 1HD2 LEU A 723     -40.469  49.649  -7.918  1.00  6.690          H  
ATOM  10830 2HD2 LEU A 723     -39.163  49.032  -8.939  1.00  6.690          H  
ATOM  10831 3HD2 LEU A 723     -40.695  49.525  -9.680  1.00  6.690          H  
ATOM  10832  N   LEU A 724     -43.208  45.860 -10.783  1.00  3.090          N  
ATOM  10833  CA  LEU A 724     -44.647  45.941 -10.642  1.00  2.930          C  
ATOM  10834  C   LEU A 724     -45.271  44.565 -10.530  1.00  2.960          C  
ATOM  10835  O   LEU A 724     -46.202  44.378  -9.741  1.00  2.990          O  
ATOM  10836  CB  LEU A 724     -45.227  46.692 -11.839  1.00  4.170          C  
ATOM  10837  CG  LEU A 724     -44.875  48.206 -11.938  1.00  4.170          C  
ATOM  10838  CD1 LEU A 724     -45.343  48.719 -13.286  1.00  4.170          C  
ATOM  10839  CD2 LEU A 724     -45.527  48.997 -10.795  1.00  4.170          C  
ATOM  10840  H   LEU A 724     -42.768  46.223 -11.630  1.00  3.710          H  
ATOM  10841  HA  LEU A 724     -44.868  46.475  -9.725  1.00  3.520          H  
ATOM  10842 1HB  LEU A 724     -44.851  46.212 -12.746  1.00  5.000          H  
ATOM  10843 2HB  LEU A 724     -46.310  46.593 -11.823  1.00  5.000          H  
ATOM  10844  HG  LEU A 724     -43.794  48.334 -11.883  1.00  5.000          H  
ATOM  10845 1HD1 LEU A 724     -45.082  49.773 -13.382  1.00  5.000          H  
ATOM  10846 2HD1 LEU A 724     -44.848  48.151 -14.077  1.00  5.000          H  
ATOM  10847 3HD1 LEU A 724     -46.422  48.601 -13.373  1.00  5.000          H  
ATOM  10848 1HD2 LEU A 724     -45.264  50.050 -10.900  1.00  5.000          H  
ATOM  10849 2HD2 LEU A 724     -46.611  48.887 -10.845  1.00  5.000          H  
ATOM  10850 3HD2 LEU A 724     -45.174  48.644  -9.833  1.00  5.000          H  
ATOM  10851  N   ILE A 725     -44.769  43.594 -11.299  1.00  3.260          N  
ATOM  10852  CA  ILE A 725     -45.288  42.242 -11.207  1.00  3.900          C  
ATOM  10853  C   ILE A 725     -44.934  41.659  -9.853  1.00  4.190          C  
ATOM  10854  O   ILE A 725     -45.789  41.051  -9.207  1.00  4.520          O  
ATOM  10855  CB  ILE A 725     -44.768  41.332 -12.334  1.00  5.200          C  
ATOM  10856  CG1 ILE A 725     -45.347  41.819 -13.693  1.00  5.200          C  
ATOM  10857  CG2 ILE A 725     -45.189  39.852 -12.039  1.00  5.200          C  
ATOM  10858  CD1 ILE A 725     -44.670  41.220 -14.922  1.00  5.200          C  
ATOM  10859  H   ILE A 725     -44.037  43.806 -11.983  1.00  3.910          H  
ATOM  10860  HA  ILE A 725     -46.371  42.283 -11.288  1.00  4.680          H  
ATOM  10861  HB  ILE A 725     -43.677  41.409 -12.393  1.00  6.240          H  
ATOM  10862 1HG1 ILE A 725     -46.404  41.568 -13.728  1.00  6.240          H  
ATOM  10863 2HG1 ILE A 725     -45.252  42.899 -13.745  1.00  6.240          H  
ATOM  10864 1HG2 ILE A 725     -44.829  39.200 -12.825  1.00  6.240          H  
ATOM  10865 2HG2 ILE A 725     -44.767  39.514 -11.095  1.00  6.240          H  
ATOM  10866 3HG2 ILE A 725     -46.277  39.789 -11.986  1.00  6.240          H  
ATOM  10867 1HD1 ILE A 725     -45.138  41.623 -15.819  1.00  6.240          H  
ATOM  10868 2HD1 ILE A 725     -43.611  41.489 -14.915  1.00  6.240          H  
ATOM  10869 3HD1 ILE A 725     -44.769  40.141 -14.925  1.00  6.240          H  
ATOM  10870  N   GLY A 726     -43.667  41.806  -9.430  1.00  4.270          N  
ATOM  10871  CA  GLY A 726     -43.220  41.280  -8.151  1.00  4.840          C  
ATOM  10872  C   GLY A 726     -44.029  41.849  -6.990  1.00  4.620          C  
ATOM  10873  O   GLY A 726     -44.287  41.144  -6.014  1.00  5.120          O  
ATOM  10874  H   GLY A 726     -42.978  42.288 -10.015  1.00  5.120          H  
ATOM  10875 1HA  GLY A 726     -43.297  40.194  -8.160  1.00  5.810          H  
ATOM  10876 2HA  GLY A 726     -42.167  41.529  -8.019  1.00  5.810          H  
ATOM  10877  N   LEU A 727     -44.427  43.120  -7.092  1.00  3.970          N  
ATOM  10878  CA  LEU A 727     -45.240  43.742  -6.062  1.00  3.880          C  
ATOM  10879  C   LEU A 727     -46.692  43.278  -6.157  1.00  3.780          C  
ATOM  10880  O   LEU A 727     -47.316  42.969  -5.149  1.00  4.080          O  
ATOM  10881  CB  LEU A 727     -45.177  45.268  -6.198  1.00  5.470          C  
ATOM  10882  CG  LEU A 727     -43.812  45.953  -5.898  1.00  5.470          C  
ATOM  10883  CD1 LEU A 727     -43.903  47.413  -6.325  1.00  5.470          C  
ATOM  10884  CD2 LEU A 727     -43.475  45.850  -4.410  1.00  5.470          C  
ATOM  10885  H   LEU A 727     -44.098  43.672  -7.890  1.00  4.760          H  
ATOM  10886  HA  LEU A 727     -44.857  43.440  -5.095  1.00  4.660          H  
ATOM  10887 1HB  LEU A 727     -45.444  45.519  -7.225  1.00  6.560          H  
ATOM  10888 2HB  LEU A 727     -45.923  45.703  -5.536  1.00  6.560          H  
ATOM  10889  HG  LEU A 727     -43.027  45.476  -6.467  1.00  6.560          H  
ATOM  10890 1HD1 LEU A 727     -42.952  47.906  -6.136  1.00  6.560          H  
ATOM  10891 2HD1 LEU A 727     -44.129  47.462  -7.391  1.00  6.560          H  
ATOM  10892 3HD1 LEU A 727     -44.689  47.913  -5.764  1.00  6.560          H  
ATOM  10893 1HD2 LEU A 727     -42.522  46.342  -4.226  1.00  6.560          H  
ATOM  10894 2HD2 LEU A 727     -44.255  46.335  -3.822  1.00  6.560          H  
ATOM  10895 3HD2 LEU A 727     -43.396  44.810  -4.113  1.00  6.560          H  
ATOM  10896  N   ALA A 728     -47.248  43.192  -7.369  1.00  3.620          N  
ATOM  10897  CA  ALA A 728     -48.628  42.745  -7.541  1.00  3.980          C  
ATOM  10898  C   ALA A 728     -48.790  41.332  -7.006  1.00  4.760          C  
ATOM  10899  O   ALA A 728     -49.795  40.992  -6.388  1.00  5.180          O  
ATOM  10900  CB  ALA A 728     -49.021  42.786  -9.003  1.00  5.430          C  
ATOM  10901  H   ALA A 728     -46.726  43.477  -8.200  1.00  4.340          H  
ATOM  10902  HA  ALA A 728     -49.278  43.406  -6.969  1.00  4.780          H  
ATOM  10903 1HB  ALA A 728     -50.054  42.463  -9.114  1.00  6.510          H  
ATOM  10904 2HB  ALA A 728     -48.911  43.804  -9.376  1.00  6.510          H  
ATOM  10905 3HB  ALA A 728     -48.366  42.122  -9.568  1.00  6.510          H  
ATOM  10906  N   ALA A 729     -47.756  40.524  -7.191  1.00  5.100          N  
ATOM  10907  CA  ALA A 729     -47.708  39.141  -6.770  1.00  5.950          C  
ATOM  10908  C   ALA A 729     -47.866  38.989  -5.263  1.00  6.130          C  
ATOM  10909  O   ALA A 729     -48.249  37.911  -4.798  1.00  6.880          O  
ATOM  10910  CB  ALA A 729     -46.403  38.516  -7.207  1.00  7.990          C  
ATOM  10911  H   ALA A 729     -46.958  40.874  -7.730  1.00  6.120          H  
ATOM  10912  HA  ALA A 729     -48.532  38.617  -7.252  1.00  7.140          H  
ATOM  10913 1HB  ALA A 729     -46.383  37.466  -6.919  1.00  9.590          H  
ATOM  10914 2HB  ALA A 729     -46.306  38.603  -8.289  1.00  9.590          H  
ATOM  10915 3HB  ALA A 729     -45.578  39.041  -6.728  1.00  9.590          H  
ATOM  10916  N   LEU A 730     -47.592  40.047  -4.490  1.00  5.570          N  
ATOM  10917  CA  LEU A 730     -47.685  40.004  -3.042  1.00  5.860          C  
ATOM  10918  C   LEU A 730     -49.133  39.928  -2.606  1.00  5.780          C  
ATOM  10919  O   LEU A 730     -49.431  39.495  -1.491  1.00  6.330          O  
ATOM  10920  CB  LEU A 730     -47.018  41.232  -2.422  1.00  8.090          C  
ATOM  10921  CG  LEU A 730     -45.480  41.353  -2.608  1.00  8.090          C  
ATOM  10922  CD1 LEU A 730     -45.033  42.716  -2.097  1.00  8.090          C  
ATOM  10923  CD2 LEU A 730     -44.748  40.221  -1.851  1.00  8.090          C  
ATOM  10924  H   LEU A 730     -47.342  40.944  -4.916  1.00  6.680          H  
ATOM  10925  HA  LEU A 730     -47.188  39.123  -2.693  1.00  7.030          H  
ATOM  10926 1HB  LEU A 730     -47.476  42.119  -2.848  1.00  9.710          H  
ATOM  10927 2HB  LEU A 730     -47.227  41.227  -1.361  1.00  9.710          H  
ATOM  10928  HG  LEU A 730     -45.237  41.293  -3.668  1.00  9.710          H  
ATOM  10929 1HD1 LEU A 730     -43.959  42.823  -2.244  1.00  9.710          H  
ATOM  10930 2HD1 LEU A 730     -45.554  43.497  -2.659  1.00  9.710          H  
ATOM  10931 3HD1 LEU A 730     -45.264  42.815  -1.046  1.00  9.710          H  
ATOM  10932 1HD2 LEU A 730     -43.674  40.332  -1.993  1.00  9.710          H  
ATOM  10933 2HD2 LEU A 730     -44.979  40.280  -0.791  1.00  9.710          H  
ATOM  10934 3HD2 LEU A 730     -45.048  39.254  -2.232  1.00  9.710          H  
ATOM  10935  N   LEU A 731     -50.056  40.265  -3.514  1.00  5.360          N  
ATOM  10936  CA  LEU A 731     -51.479  40.226  -3.222  1.00  5.670          C  
ATOM  10937  C   LEU A 731     -51.934  38.773  -3.131  1.00  6.740          C  
ATOM  10938  O   LEU A 731     -53.022  38.485  -2.637  1.00  7.200          O  
ATOM  10939  CB  LEU A 731     -52.261  40.948  -4.328  1.00  7.810          C  
ATOM  10940  CG  LEU A 731     -52.014  42.485  -4.475  1.00  7.810          C  
ATOM  10941  CD1 LEU A 731     -52.718  42.977  -5.735  1.00  7.810          C  
ATOM  10942  CD2 LEU A 731     -52.536  43.235  -3.244  1.00  7.810          C  
ATOM  10943  H   LEU A 731     -49.773  40.571  -4.452  1.00  6.430          H  
ATOM  10944  HA  LEU A 731     -51.658  40.694  -2.259  1.00  6.800          H  
ATOM  10945 1HB  LEU A 731     -52.010  40.479  -5.279  1.00  9.380          H  
ATOM  10946 2HB  LEU A 731     -53.324  40.797  -4.149  1.00  9.380          H  
ATOM  10947  HG  LEU A 731     -50.943  42.674  -4.589  1.00  9.380          H  
ATOM  10948 1HD1 LEU A 731     -52.539  44.044  -5.859  1.00  9.380          H  
ATOM  10949 2HD1 LEU A 731     -52.317  42.440  -6.600  1.00  9.380          H  
ATOM  10950 3HD1 LEU A 731     -53.788  42.795  -5.653  1.00  9.380          H  
ATOM  10951 1HD2 LEU A 731     -52.359  44.302  -3.372  1.00  9.380          H  
ATOM  10952 2HD2 LEU A 731     -53.606  43.056  -3.134  1.00  9.380          H  
ATOM  10953 3HD2 LEU A 731     -52.022  42.898  -2.351  1.00  9.380          H  
ATOM  10954  N   ILE A 732     -51.110  37.867  -3.655  1.00  7.290          N  
ATOM  10955  CA  ILE A 732     -51.354  36.446  -3.617  1.00  8.500          C  
ATOM  10956  C   ILE A 732     -50.394  35.826  -2.603  1.00  8.940          C  
ATOM  10957  O   ILE A 732     -50.818  35.109  -1.696  1.00  9.730          O  
ATOM  10958  CB  ILE A 732     -51.162  35.820  -5.009  1.00 11.420          C  
ATOM  10959  CG1 ILE A 732     -52.205  36.437  -5.977  1.00 11.420          C  
ATOM  10960  CG2 ILE A 732     -51.297  34.285  -4.915  1.00 11.420          C  
ATOM  10961  CD1 ILE A 732     -51.985  36.117  -7.437  1.00 11.420          C  
ATOM  10962  H   ILE A 732     -50.228  38.173  -4.061  1.00  8.750          H  
ATOM  10963  HA  ILE A 732     -52.374  36.267  -3.285  1.00 10.200          H  
ATOM  10964  HB  ILE A 732     -50.172  36.076  -5.391  1.00 13.700          H  
ATOM  10965 1HG1 ILE A 732     -53.194  36.087  -5.690  1.00 13.700          H  
ATOM  10966 2HG1 ILE A 732     -52.181  37.520  -5.870  1.00 13.700          H  
ATOM  10967 1HG2 ILE A 732     -51.157  33.834  -5.889  1.00 13.700          H  
ATOM  10968 2HG2 ILE A 732     -50.543  33.894  -4.244  1.00 13.700          H  
ATOM  10969 3HG2 ILE A 732     -52.287  34.029  -4.536  1.00 13.700          H  
ATOM  10970 1HD1 ILE A 732     -52.761  36.602  -8.029  1.00 13.700          H  
ATOM  10971 2HD1 ILE A 732     -51.006  36.491  -7.748  1.00 13.700          H  
ATOM  10972 3HD1 ILE A 732     -52.031  35.048  -7.605  1.00 13.700          H  
ATOM  10973  N   TRP A 733     -49.098  36.126  -2.747  1.00  8.560          N  
ATOM  10974  CA  TRP A 733     -48.030  35.563  -1.919  1.00  9.170          C  
ATOM  10975  C   TRP A 733     -48.224  35.769  -0.415  1.00  9.220          C  
ATOM  10976  O   TRP A 733     -47.947  34.869   0.374  1.00  9.520          O  
ATOM  10977  CB  TRP A 733     -46.667  36.070  -2.364  1.00 12.590          C  
ATOM  10978  CG  TRP A 733     -45.558  35.530  -1.564  1.00 12.590          C  
ATOM  10979  CD1 TRP A 733     -44.920  34.346  -1.748  1.00 12.590          C  
ATOM  10980  CD2 TRP A 733     -44.916  36.163  -0.442  1.00 12.590          C  
ATOM  10981  NE1 TRP A 733     -43.937  34.194  -0.813  1.00 12.590          N  
ATOM  10982  CE2 TRP A 733     -43.921  35.302  -0.005  1.00 12.590          C  
ATOM  10983  CE3 TRP A 733     -45.105  37.370   0.210  1.00 12.590          C  
ATOM  10984  CZ2 TRP A 733     -43.110  35.611   1.070  1.00 12.590          C  
ATOM  10985  CZ3 TRP A 733     -44.302  37.690   1.282  1.00 12.590          C  
ATOM  10986  CH2 TRP A 733     -43.327  36.833   1.705  1.00 12.590          C  
ATOM  10987  H   TRP A 733     -48.824  36.744  -3.510  1.00 10.270          H  
ATOM  10988  HA  TRP A 733     -48.017  34.494  -2.100  1.00 11.000          H  
ATOM  10989 1HB  TRP A 733     -46.506  35.821  -3.412  1.00 15.110          H  
ATOM  10990 2HB  TRP A 733     -46.636  37.121  -2.279  1.00 15.110          H  
ATOM  10991  HD1 TRP A 733     -45.161  33.622  -2.524  1.00 15.110          H  
ATOM  10992  HE1 TRP A 733     -43.321  33.399  -0.730  1.00 15.110          H  
ATOM  10993  HE3 TRP A 733     -45.872  38.044  -0.127  1.00 15.110          H  
ATOM  10994  HZ2 TRP A 733     -42.327  34.939   1.418  1.00 15.110          H  
ATOM  10995  HZ3 TRP A 733     -44.462  38.642   1.781  1.00 15.110          H  
ATOM  10996  HH2 TRP A 733     -42.706  37.111   2.555  1.00 15.110          H  
ATOM  10997  N   LYS A 734     -48.690  36.943   0.015  1.00  9.110          N  
ATOM  10998  CA  LYS A 734     -48.864  37.164   1.445  1.00  9.450          C  
ATOM  10999  C   LYS A 734     -50.098  36.459   2.030  1.00  9.380          C  
ATOM  11000  O   LYS A 734     -50.296  36.491   3.246  1.00  9.760          O  
ATOM  11001  CB  LYS A 734     -48.985  38.658   1.766  1.00 13.090          C  
ATOM  11002  CG  LYS A 734     -47.729  39.484   1.551  1.00 13.090          C  
ATOM  11003  CD  LYS A 734     -47.962  40.938   1.935  1.00 13.090          C  
ATOM  11004  CE  LYS A 734     -46.693  41.772   1.812  1.00 13.090          C  
ATOM  11005  NZ  LYS A 734     -46.931  43.204   2.179  1.00 13.090          N  
ATOM  11006  H   LYS A 734     -48.915  37.707  -0.628  1.00 10.930          H  
ATOM  11007  HA  LYS A 734     -47.984  36.769   1.954  1.00 11.340          H  
ATOM  11008 1HB  LYS A 734     -49.772  39.087   1.141  1.00 15.710          H  
ATOM  11009 2HB  LYS A 734     -49.294  38.779   2.803  1.00 15.710          H  
ATOM  11010 1HG  LYS A 734     -46.914  39.071   2.138  1.00 15.710          H  
ATOM  11011 2HG  LYS A 734     -47.467  39.449   0.498  1.00 15.710          H  
ATOM  11012 1HD  LYS A 734     -48.722  41.359   1.272  1.00 15.710          H  
ATOM  11013 2HD  LYS A 734     -48.329  40.991   2.960  1.00 15.710          H  
ATOM  11014 1HE  LYS A 734     -45.931  41.360   2.471  1.00 15.710          H  
ATOM  11015 2HE  LYS A 734     -46.335  41.724   0.794  1.00 15.710          H  
ATOM  11016 1HZ  LYS A 734     -46.070  43.725   2.086  1.00 15.710          H  
ATOM  11017 2HZ  LYS A 734     -47.630  43.600   1.564  1.00 15.710          H  
ATOM  11018 3HZ  LYS A 734     -47.256  43.261   3.135  1.00 15.710          H  
ATOM  11019  N   LEU A 735     -50.964  35.888   1.186  1.00  9.230          N  
ATOM  11020  CA  LEU A 735     -52.178  35.245   1.673  1.00  9.600          C  
ATOM  11021  C   LEU A 735     -52.166  33.730   1.460  1.00 10.570          C  
ATOM  11022  O   LEU A 735     -52.482  32.971   2.377  1.00 11.350          O  
ATOM  11023  CB  LEU A 735     -53.382  35.852   0.951  1.00 13.290          C  
ATOM  11024  CG  LEU A 735     -53.601  37.381   1.137  1.00 13.290          C  
ATOM  11025  CD1 LEU A 735     -54.778  37.803   0.287  1.00 13.290          C  
ATOM  11026  CD2 LEU A 735     -53.840  37.729   2.613  1.00 13.290          C  
ATOM  11027  H   LEU A 735     -50.752  35.849   0.191  1.00 11.080          H  
ATOM  11028  HA  LEU A 735     -52.260  35.413   2.741  1.00 11.520          H  
ATOM  11029 1HB  LEU A 735     -53.262  35.670  -0.119  1.00 15.950          H  
ATOM  11030 2HB  LEU A 735     -54.281  35.337   1.285  1.00 15.950          H  
ATOM  11031  HG  LEU A 735     -52.720  37.919   0.777  1.00 15.950          H  
ATOM  11032 1HD1 LEU A 735     -54.930  38.876   0.383  1.00 15.950          H  
ATOM  11033 2HD1 LEU A 735     -54.576  37.561  -0.760  1.00 15.950          H  
ATOM  11034 3HD1 LEU A 735     -55.674  37.280   0.612  1.00 15.950          H  
ATOM  11035 1HD2 LEU A 735     -53.995  38.803   2.707  1.00 15.950          H  
ATOM  11036 2HD2 LEU A 735     -54.723  37.204   2.976  1.00 15.950          H  
ATOM  11037 3HD2 LEU A 735     -52.980  37.448   3.216  1.00 15.950          H  
ATOM  11038  N   LEU A 736     -51.771  33.308   0.258  1.00 10.590          N  
ATOM  11039  CA  LEU A 736     -51.731  31.917  -0.195  1.00 11.530          C  
ATOM  11040  C   LEU A 736     -52.739  31.009   0.505  1.00 12.470          C  
ATOM  11041  O   LEU A 736     -53.950  31.179   0.329  1.00 12.410          O  
ATOM  11042  CB  LEU A 736     -50.304  31.371  -0.025  1.00 15.770          C  
ATOM  11043  CG  LEU A 736     -49.222  32.059  -0.878  1.00 15.770          C  
ATOM  11044  CD1 LEU A 736     -47.846  31.571  -0.457  1.00 15.770          C  
ATOM  11045  CD2 LEU A 736     -49.430  31.783  -2.365  1.00 15.770          C  
ATOM  11046  H   LEU A 736     -51.510  34.011  -0.427  1.00 12.710          H  
ATOM  11047  HA  LEU A 736     -51.991  31.910  -1.247  1.00 13.840          H  
ATOM  11048 1HB  LEU A 736     -50.013  31.475   1.020  1.00 18.920          H  
ATOM  11049 2HB  LEU A 736     -50.295  30.318  -0.298  1.00 18.920          H  
ATOM  11050  HG  LEU A 736     -49.278  33.113  -0.702  1.00 18.920          H  
ATOM  11051 1HD1 LEU A 736     -47.086  32.088  -1.044  1.00 18.920          H  
ATOM  11052 2HD1 LEU A 736     -47.695  31.796   0.600  1.00 18.920          H  
ATOM  11053 3HD1 LEU A 736     -47.767  30.498  -0.619  1.00 18.920          H  
ATOM  11054 1HD2 LEU A 736     -48.654  32.287  -2.937  1.00 18.920          H  
ATOM  11055 2HD2 LEU A 736     -49.370  30.712  -2.546  1.00 18.920          H  
ATOM  11056 3HD2 LEU A 736     -50.389  32.145  -2.690  1.00 18.920          H  
ATOM  11057  N   VAL A 737     -52.245  29.992   1.221  1.00 13.440          N  
ATOM  11058  CA  VAL A 737     -53.107  29.043   1.903  1.00 14.490          C  
ATOM  11059  C   VAL A 737     -52.680  28.817   3.346  1.00 15.150          C  
ATOM  11060  O   VAL A 737     -51.513  29.013   3.699  1.00 15.510          O  
ATOM  11061  CB  VAL A 737     -53.095  27.694   1.153  1.00 19.870          C  
ATOM  11062  CG1 VAL A 737     -53.630  27.861  -0.262  1.00 19.870          C  
ATOM  11063  CG2 VAL A 737     -51.653  27.154   1.094  1.00 19.870          C  
ATOM  11064  H   VAL A 737     -51.253  29.906   1.350  1.00 16.130          H  
ATOM  11065  HA  VAL A 737     -54.122  29.440   1.905  1.00 17.390          H  
ATOM  11066  HB  VAL A 737     -53.741  26.994   1.674  1.00 23.840          H  
ATOM  11067 1HG1 VAL A 737     -53.626  26.896  -0.769  1.00 23.840          H  
ATOM  11068 2HG1 VAL A 737     -54.648  28.246  -0.219  1.00 23.840          H  
ATOM  11069 3HG1 VAL A 737     -53.006  28.555  -0.817  1.00 23.840          H  
ATOM  11070 1HG2 VAL A 737     -51.640  26.205   0.566  1.00 23.840          H  
ATOM  11071 2HG2 VAL A 737     -51.018  27.859   0.565  1.00 23.840          H  
ATOM  11072 3HG2 VAL A 737     -51.265  27.006   2.102  1.00 23.840          H  
ATOM  11073  N   THR A 738     -53.606  28.303   4.145  1.00 15.420          N  
ATOM  11074  CA  THR A 738     -53.343  27.937   5.524  1.00 16.130          C  
ATOM  11075  C   THR A 738     -52.768  26.525   5.605  1.00 16.770          C  
ATOM  11076  O   THR A 738     -53.376  25.574   5.107  1.00 17.120          O  
ATOM  11077  CB  THR A 738     -54.650  28.036   6.350  1.00 22.300          C  
ATOM  11078  OG1 THR A 738     -55.136  29.379   6.325  1.00 22.300          O  
ATOM  11079  CG2 THR A 738     -54.422  27.621   7.797  1.00 22.300          C  
ATOM  11080  H   THR A 738     -54.547  28.196   3.795  1.00 18.500          H  
ATOM  11081  HA  THR A 738     -52.610  28.632   5.937  1.00 19.360          H  
ATOM  11082  HB  THR A 738     -55.397  27.393   5.907  1.00 26.760          H  
ATOM  11083  HG1 THR A 738     -56.050  29.385   6.646  1.00 26.760          H  
ATOM  11084 1HG2 THR A 738     -55.364  27.704   8.340  1.00 26.760          H  
ATOM  11085 2HG2 THR A 738     -54.089  26.615   7.834  1.00 26.760          H  
ATOM  11086 3HG2 THR A 738     -53.679  28.271   8.253  1.00 26.760          H  
ATOM  11087  N   ILE A 739     -51.629  26.389   6.284  1.00 17.080          N  
ATOM  11088  CA  ILE A 739     -50.942  25.106   6.423  1.00 17.990          C  
ATOM  11089  C   ILE A 739     -51.752  24.028   7.128  1.00 19.150          C  
ATOM  11090  O   ILE A 739     -51.558  22.849   6.860  1.00 19.780          O  
ATOM  11091  CB  ILE A 739     -49.571  25.292   7.126  1.00 24.820          C  
ATOM  11092  CG1 ILE A 739     -48.680  23.981   7.024  1.00 24.820          C  
ATOM  11093  CG2 ILE A 739     -49.758  25.687   8.616  1.00 24.820          C  
ATOM  11094  CD1 ILE A 739     -48.266  23.556   5.605  1.00 24.820          C  
ATOM  11095  H   ILE A 739     -51.205  27.227   6.659  1.00 20.500          H  
ATOM  11096  HA  ILE A 739     -50.749  24.753   5.415  1.00 21.590          H  
ATOM  11097  HB  ILE A 739     -49.032  26.092   6.619  1.00 29.790          H  
ATOM  11098 1HG1 ILE A 739     -47.767  24.161   7.588  1.00 29.790          H  
ATOM  11099 2HG1 ILE A 739     -49.205  23.150   7.488  1.00 29.790          H  
ATOM  11100 1HG2 ILE A 739     -48.780  25.844   9.068  1.00 29.790          H  
ATOM  11101 2HG2 ILE A 739     -50.335  26.602   8.691  1.00 29.790          H  
ATOM  11102 3HG2 ILE A 739     -50.265  24.896   9.163  1.00 29.790          H  
ATOM  11103 1HD1 ILE A 739     -47.642  22.665   5.670  1.00 29.790          H  
ATOM  11104 2HD1 ILE A 739     -49.141  23.323   5.004  1.00 29.790          H  
ATOM  11105 3HD1 ILE A 739     -47.703  24.358   5.133  1.00 29.790          H  
ATOM  11106  N   HIS A 740     -52.624  24.420   8.051  1.00 19.490          N  
ATOM  11107  CA  HIS A 740     -53.436  23.458   8.769  1.00 20.650          C  
ATOM  11108  C   HIS A 740     -54.536  22.936   7.853  1.00 21.040          C  
ATOM  11109  O   HIS A 740     -54.732  21.728   7.721  1.00 22.010          O  
ATOM  11110  CB  HIS A 740     -54.035  24.126  10.001  1.00 28.450          C  
ATOM  11111  CG  HIS A 740     -52.985  24.550  10.970  1.00 28.450          C  
ATOM  11112  ND1 HIS A 740     -52.217  23.652  11.690  1.00 28.450          N  
ATOM  11113  CD2 HIS A 740     -52.553  25.784  11.320  1.00 28.450          C  
ATOM  11114  CE1 HIS A 740     -51.360  24.325  12.445  1.00 28.450          C  
ATOM  11115  NE2 HIS A 740     -51.546  25.617  12.237  1.00 28.450          N  
ATOM  11116  H   HIS A 740     -52.695  25.397   8.286  1.00 23.390          H  
ATOM  11117  HA  HIS A 740     -52.822  22.621   9.091  1.00 24.780          H  
ATOM  11118 1HB  HIS A 740     -54.617  24.998   9.707  1.00 34.140          H  
ATOM  11119 2HB  HIS A 740     -54.711  23.432  10.500  1.00 34.140          H  
ATOM  11120  HD2 HIS A 740     -52.930  26.736  10.941  1.00 34.140          H  
ATOM  11121  HE1 HIS A 740     -50.626  23.889  13.122  1.00 34.140          H  
ATOM  11122  HE2 HIS A 740     -51.030  26.366  12.680  1.00 34.140          H  
ATOM  11123  N   ASP A 741     -55.176  23.833   7.107  1.00 20.340          N  
ATOM  11124  CA  ASP A 741     -56.236  23.440   6.182  1.00 20.790          C  
ATOM  11125  C   ASP A 741     -55.664  22.512   5.114  1.00 20.880          C  
ATOM  11126  O   ASP A 741     -56.321  21.580   4.644  1.00 21.700          O  
ATOM  11127  CB  ASP A 741     -56.840  24.665   5.507  1.00 28.930          C  
ATOM  11128  CG  ASP A 741     -57.661  25.550   6.444  1.00 28.930          C  
ATOM  11129  OD1 ASP A 741     -58.018  25.131   7.520  1.00 28.930          O  
ATOM  11130  OD2 ASP A 741     -57.877  26.674   6.072  1.00 28.930          O  
ATOM  11131  H   ASP A 741     -54.971  24.812   7.231  1.00 24.410          H  
ATOM  11132  HA  ASP A 741     -57.011  22.909   6.733  1.00 24.950          H  
ATOM  11133 1HB  ASP A 741     -56.040  25.257   5.065  1.00 34.710          H  
ATOM  11134 2HB  ASP A 741     -57.483  24.338   4.690  1.00 34.710          H  
ATOM  11135  N   ARG A 742     -54.407  22.764   4.757  1.00 20.070          N  
ATOM  11136  CA  ARG A 742     -53.675  22.006   3.768  1.00 20.090          C  
ATOM  11137  C   ARG A 742     -52.753  20.956   4.391  1.00 20.380          C  
ATOM  11138  O   ARG A 742     -51.875  20.433   3.699  1.00 20.630          O  
ATOM  11139  CB  ARG A 742     -52.830  22.938   2.915  1.00 28.120          C  
ATOM  11140  CG  ARG A 742     -53.589  24.030   2.174  1.00 28.120          C  
ATOM  11141  CD  ARG A 742     -54.366  23.553   1.000  1.00 28.120          C  
ATOM  11142  NE  ARG A 742     -53.493  23.069  -0.069  1.00 28.120          N  
ATOM  11143  CZ  ARG A 742     -53.911  22.507  -1.224  1.00 28.120          C  
ATOM  11144  NH1 ARG A 742     -55.196  22.362  -1.473  1.00 28.120          N  
ATOM  11145  NH2 ARG A 742     -53.020  22.101  -2.113  1.00 28.120          N  
ATOM  11146  H   ARG A 742     -53.948  23.594   5.150  1.00 24.080          H  
ATOM  11147  HA  ARG A 742     -54.397  21.502   3.139  1.00 24.110          H  
ATOM  11148 1HB  ARG A 742     -52.108  23.441   3.559  1.00 33.740          H  
ATOM  11149 2HB  ARG A 742     -52.271  22.362   2.184  1.00 33.740          H  
ATOM  11150 1HG  ARG A 742     -54.276  24.525   2.858  1.00 33.740          H  
ATOM  11151 2HG  ARG A 742     -52.872  24.738   1.827  1.00 33.740          H  
ATOM  11152 1HD  ARG A 742     -55.033  22.747   1.296  1.00 33.740          H  
ATOM  11153 2HD  ARG A 742     -54.952  24.385   0.611  1.00 33.740          H  
ATOM  11154  HE  ARG A 742     -52.496  23.162   0.069  1.00 33.740          H  
ATOM  11155 1HH1 ARG A 742     -55.882  22.666  -0.803  1.00 33.740          H  
ATOM  11156 2HH1 ARG A 742     -55.497  21.936  -2.338  1.00 33.740          H  
ATOM  11157 1HH2 ARG A 742     -52.033  22.209  -1.926  1.00 33.740          H  
ATOM  11158 2HH2 ARG A 742     -53.324  21.678  -2.977  1.00 33.740          H  
ATOM  11159  N   ARG A 743     -52.928  20.640   5.679  1.00 20.370          N  
ATOM  11160  CA  ARG A 743     -52.069  19.681   6.368  1.00 20.710          C  
ATOM  11161  C   ARG A 743     -52.007  18.344   5.653  1.00 21.600          C  
ATOM  11162  O   ARG A 743     -50.934  17.747   5.542  1.00 21.910          O  
ATOM  11163  CB  ARG A 743     -52.557  19.457   7.788  1.00 28.860          C  
ATOM  11164  CG  ARG A 743     -51.679  18.574   8.662  1.00 28.860          C  
ATOM  11165  CD  ARG A 743     -52.299  18.345   9.995  1.00 28.860          C  
ATOM  11166  NE  ARG A 743     -52.479  19.598  10.757  1.00 28.860          N  
ATOM  11167  CZ  ARG A 743     -53.319  19.749  11.814  1.00 28.860          C  
ATOM  11168  NH1 ARG A 743     -54.046  18.727  12.235  1.00 28.860          N  
ATOM  11169  NH2 ARG A 743     -53.420  20.920  12.435  1.00 28.860          N  
ATOM  11170  H   ARG A 743     -53.662  21.095   6.226  1.00 24.440          H  
ATOM  11171  HA  ARG A 743     -51.065  20.105   6.415  1.00 24.850          H  
ATOM  11172 1HB  ARG A 743     -52.623  20.414   8.279  1.00 34.630          H  
ATOM  11173 2HB  ARG A 743     -53.559  19.031   7.770  1.00 34.630          H  
ATOM  11174 1HG  ARG A 743     -51.533  17.603   8.187  1.00 34.630          H  
ATOM  11175 2HG  ARG A 743     -50.713  19.057   8.808  1.00 34.630          H  
ATOM  11176 1HD  ARG A 743     -53.275  17.886   9.843  1.00 34.630          H  
ATOM  11177 2HD  ARG A 743     -51.665  17.676  10.577  1.00 34.630          H  
ATOM  11178  HE  ARG A 743     -51.931  20.401  10.473  1.00 34.630          H  
ATOM  11179 1HH1 ARG A 743     -53.982  17.831  11.777  1.00 34.630          H  
ATOM  11180 2HH1 ARG A 743     -54.671  18.841  13.022  1.00 34.630          H  
ATOM  11181 1HH2 ARG A 743     -52.877  21.743  12.131  1.00 34.630          H  
ATOM  11182 2HH2 ARG A 743     -54.045  21.021  13.219  1.00 34.630          H  
ATOM  11183  N   GLU A 744     -53.152  17.863   5.169  1.00 22.050          N  
ATOM  11184  CA  GLU A 744     -53.196  16.582   4.480  1.00 22.950          C  
ATOM  11185  C   GLU A 744     -52.417  16.640   3.177  1.00 23.280          C  
ATOM  11186  O   GLU A 744     -51.770  15.671   2.787  1.00 24.020          O  
ATOM  11187  CB  GLU A 744     -54.641  16.171   4.208  1.00 31.770          C  
ATOM  11188  CG  GLU A 744     -55.431  15.831   5.471  1.00 31.770          C  
ATOM  11189  CD  GLU A 744     -54.839  14.670   6.229  1.00 31.770          C  
ATOM  11190  OE1 GLU A 744     -54.547  13.669   5.615  1.00 31.770          O  
ATOM  11191  OE2 GLU A 744     -54.670  14.786   7.416  1.00 31.770          O  
ATOM  11192  H   GLU A 744     -54.000  18.399   5.308  1.00 26.460          H  
ATOM  11193  HA  GLU A 744     -52.735  15.828   5.119  1.00 27.540          H  
ATOM  11194 1HB  GLU A 744     -55.158  16.979   3.688  1.00 38.120          H  
ATOM  11195 2HB  GLU A 744     -54.653  15.298   3.554  1.00 38.120          H  
ATOM  11196 1HG  GLU A 744     -55.450  16.704   6.124  1.00 38.120          H  
ATOM  11197 2HG  GLU A 744     -56.459  15.595   5.195  1.00 38.120          H  
ATOM  11198  N   PHE A 745     -52.447  17.785   2.507  1.00 22.770          N  
ATOM  11199  CA  PHE A 745     -51.737  17.915   1.250  1.00 23.070          C  
ATOM  11200  C   PHE A 745     -50.253  17.915   1.536  1.00 23.240          C  
ATOM  11201  O   PHE A 745     -49.479  17.280   0.813  1.00 23.890          O  
ATOM  11202  CB  PHE A 745     -52.157  19.186   0.528  1.00 32.180          C  
ATOM  11203  CG  PHE A 745     -53.521  19.079  -0.049  1.00 32.180          C  
ATOM  11204  CD1 PHE A 745     -54.619  19.487   0.678  1.00 32.180          C  
ATOM  11205  CD2 PHE A 745     -53.716  18.577  -1.323  1.00 32.180          C  
ATOM  11206  CE1 PHE A 745     -55.883  19.395   0.158  1.00 32.180          C  
ATOM  11207  CE2 PHE A 745     -54.983  18.484  -1.855  1.00 32.180          C  
ATOM  11208  CZ  PHE A 745     -56.070  18.894  -1.111  1.00 32.180          C  
ATOM  11209  H   PHE A 745     -52.970  18.568   2.877  1.00 27.320          H  
ATOM  11210  HA  PHE A 745     -51.972  17.064   0.618  1.00 27.680          H  
ATOM  11211 1HB  PHE A 745     -52.137  20.025   1.216  1.00 38.610          H  
ATOM  11212 2HB  PHE A 745     -51.457  19.401  -0.276  1.00 38.610          H  
ATOM  11213  HD1 PHE A 745     -54.480  19.876   1.669  1.00 38.610          H  
ATOM  11214  HD2 PHE A 745     -52.854  18.252  -1.909  1.00 38.610          H  
ATOM  11215  HE1 PHE A 745     -56.740  19.719   0.750  1.00 38.610          H  
ATOM  11216  HE2 PHE A 745     -55.129  18.085  -2.860  1.00 38.610          H  
ATOM  11217  HZ  PHE A 745     -57.074  18.818  -1.526  1.00 38.610          H  
ATOM  11218  N   ALA A 746     -49.854  18.619   2.601  1.00 22.760          N  
ATOM  11219  CA  ALA A 746     -48.458  18.662   2.986  1.00 23.010          C  
ATOM  11220  C   ALA A 746     -47.979  17.255   3.315  1.00 23.850          C  
ATOM  11221  O   ALA A 746     -46.876  16.869   2.923  1.00 24.420          O  
ATOM  11222  CB  ALA A 746     -48.267  19.584   4.177  1.00 32.110          C  
ATOM  11223  H   ALA A 746     -50.547  19.153   3.133  1.00 27.310          H  
ATOM  11224  HA  ALA A 746     -47.879  19.035   2.141  1.00 27.610          H  
ATOM  11225 1HB  ALA A 746     -47.213  19.617   4.449  1.00 38.540          H  
ATOM  11226 2HB  ALA A 746     -48.613  20.585   3.919  1.00 38.540          H  
ATOM  11227 3HB  ALA A 746     -48.847  19.210   5.019  1.00 38.540          H  
ATOM  11228  N   ARG A 747     -48.838  16.476   3.994  1.00 23.990          N  
ATOM  11229  CA  ARG A 747     -48.527  15.104   4.355  1.00 24.850          C  
ATOM  11230  C   ARG A 747     -48.281  14.264   3.114  1.00 25.480          C  
ATOM  11231  O   ARG A 747     -47.314  13.501   3.070  1.00 26.170          O  
ATOM  11232  CB  ARG A 747     -49.648  14.483   5.182  1.00 34.450          C  
ATOM  11233  CG  ARG A 747     -49.381  13.060   5.646  1.00 34.450          C  
ATOM  11234  CD  ARG A 747     -50.485  12.507   6.507  1.00 34.450          C  
ATOM  11235  NE  ARG A 747     -51.775  12.289   5.804  1.00 34.450          N  
ATOM  11236  CZ  ARG A 747     -52.069  11.247   4.992  1.00 34.450          C  
ATOM  11237  NH1 ARG A 747     -51.175  10.319   4.691  1.00 34.450          N  
ATOM  11238  NH2 ARG A 747     -53.294  11.171   4.521  1.00 34.450          N  
ATOM  11239  H   ARG A 747     -49.718  16.883   4.321  1.00 28.790          H  
ATOM  11240  HA  ARG A 747     -47.618  15.109   4.959  1.00 29.820          H  
ATOM  11241 1HB  ARG A 747     -49.844  15.104   6.056  1.00 41.340          H  
ATOM  11242 2HB  ARG A 747     -50.559  14.457   4.595  1.00 41.340          H  
ATOM  11243 1HG  ARG A 747     -49.270  12.415   4.773  1.00 41.340          H  
ATOM  11244 2HG  ARG A 747     -48.456  13.042   6.223  1.00 41.340          H  
ATOM  11245 1HD  ARG A 747     -50.166  11.559   6.935  1.00 41.340          H  
ATOM  11246 2HD  ARG A 747     -50.672  13.213   7.318  1.00 41.340          H  
ATOM  11247  HE  ARG A 747     -52.565  12.938   5.989  1.00 41.340          H  
ATOM  11248 1HH1 ARG A 747     -50.233  10.368   5.049  1.00 41.340          H  
ATOM  11249 2HH1 ARG A 747     -51.421   9.546   4.079  1.00 41.340          H  
ATOM  11250 1HH2 ARG A 747     -53.959  11.915   4.788  1.00 41.340          H  
ATOM  11251 2HH2 ARG A 747     -53.576  10.393   3.947  1.00 41.340          H  
ATOM  11252  N   PHE A 748     -49.153  14.386   2.107  1.00 25.310          N  
ATOM  11253  CA  PHE A 748     -48.980  13.619   0.881  1.00 25.960          C  
ATOM  11254  C   PHE A 748     -47.689  13.998   0.172  1.00 26.060          C  
ATOM  11255  O   PHE A 748     -47.007  13.126  -0.384  1.00 26.770          O  
ATOM  11256  CB  PHE A 748     -50.149  13.812  -0.078  1.00 36.080          C  
ATOM  11257  CG  PHE A 748     -51.397  13.086   0.329  1.00 36.080          C  
ATOM  11258  CD1 PHE A 748     -52.550  13.784   0.642  1.00 36.080          C  
ATOM  11259  CD2 PHE A 748     -51.421  11.698   0.410  1.00 36.080          C  
ATOM  11260  CE1 PHE A 748     -53.695  13.128   1.020  1.00 36.080          C  
ATOM  11261  CE2 PHE A 748     -52.566  11.041   0.787  1.00 36.080          C  
ATOM  11262  CZ  PHE A 748     -53.706  11.758   1.091  1.00 36.080          C  
ATOM  11263  H   PHE A 748     -49.979  14.984   2.227  1.00 30.370          H  
ATOM  11264  HA  PHE A 748     -48.922  12.564   1.149  1.00 31.150          H  
ATOM  11265 1HB  PHE A 748     -50.379  14.879  -0.145  1.00 43.300          H  
ATOM  11266 2HB  PHE A 748     -49.864  13.475  -1.070  1.00 43.300          H  
ATOM  11267  HD1 PHE A 748     -52.550  14.866   0.587  1.00 43.300          H  
ATOM  11268  HD2 PHE A 748     -50.519  11.118   0.171  1.00 43.300          H  
ATOM  11269  HE1 PHE A 748     -54.593  13.699   1.263  1.00 43.300          H  
ATOM  11270  HE2 PHE A 748     -52.570   9.951   0.845  1.00 43.300          H  
ATOM  11271  HZ  PHE A 748     -54.613  11.238   1.391  1.00 43.300          H  
ATOM  11272  N   GLU A 749     -47.348  15.294   0.160  1.00 25.390          N  
ATOM  11273  CA  GLU A 749     -46.109  15.691  -0.489  1.00 25.510          C  
ATOM  11274  C   GLU A 749     -44.927  15.074   0.251  1.00 26.040          C  
ATOM  11275  O   GLU A 749     -43.974  14.615  -0.389  1.00 26.600          O  
ATOM  11276  CB  GLU A 749     -45.969  17.216  -0.547  1.00 35.670          C  
ATOM  11277  CG  GLU A 749     -46.950  17.920  -1.497  1.00 35.670          C  
ATOM  11278  CD  GLU A 749     -46.771  17.514  -2.937  1.00 35.670          C  
ATOM  11279  OE1 GLU A 749     -45.652  17.463  -3.385  1.00 35.670          O  
ATOM  11280  OE2 GLU A 749     -47.759  17.231  -3.596  1.00 35.670          O  
ATOM  11281  H   GLU A 749     -47.979  15.997   0.564  1.00 30.470          H  
ATOM  11282  HA  GLU A 749     -46.110  15.308  -1.506  1.00 30.610          H  
ATOM  11283 1HB  GLU A 749     -46.128  17.625   0.451  1.00 42.800          H  
ATOM  11284 2HB  GLU A 749     -44.956  17.478  -0.850  1.00 42.800          H  
ATOM  11285 1HG  GLU A 749     -47.964  17.675  -1.193  1.00 42.800          H  
ATOM  11286 2HG  GLU A 749     -46.824  18.997  -1.404  1.00 42.800          H  
ATOM  11287  N   GLU A 750     -45.001  15.014   1.591  1.00 25.950          N  
ATOM  11288  CA  GLU A 750     -43.949  14.383   2.374  1.00 26.570          C  
ATOM  11289  C   GLU A 750     -43.845  12.891   2.057  1.00 27.550          C  
ATOM  11290  O   GLU A 750     -42.731  12.368   1.977  1.00 28.190          O  
ATOM  11291  CB  GLU A 750     -44.174  14.580   3.874  1.00 36.950          C  
ATOM  11292  CG  GLU A 750     -43.965  16.000   4.379  1.00 36.950          C  
ATOM  11293  CD  GLU A 750     -44.350  16.162   5.828  1.00 36.950          C  
ATOM  11294  OE1 GLU A 750     -44.951  15.261   6.370  1.00 36.950          O  
ATOM  11295  OE2 GLU A 750     -44.042  17.184   6.393  1.00 36.950          O  
ATOM  11296  H   GLU A 750     -45.783  15.478   2.068  1.00 31.140          H  
ATOM  11297  HA  GLU A 750     -43.005  14.857   2.114  1.00 31.880          H  
ATOM  11298 1HB  GLU A 750     -45.183  14.281   4.132  1.00 44.340          H  
ATOM  11299 2HB  GLU A 750     -43.494  13.937   4.423  1.00 44.340          H  
ATOM  11300 1HG  GLU A 750     -42.913  16.256   4.266  1.00 44.340          H  
ATOM  11301 2HG  GLU A 750     -44.540  16.688   3.770  1.00 44.340          H  
ATOM  11302  N   GLU A 751     -44.984  12.196   1.865  1.00 27.740          N  
ATOM  11303  CA  GLU A 751     -44.910  10.772   1.526  1.00 28.700          C  
ATOM  11304  C   GLU A 751     -44.190  10.571   0.199  1.00 29.030          C  
ATOM  11305  O   GLU A 751     -43.343   9.677   0.075  1.00 29.890          O  
ATOM  11306  CB  GLU A 751     -46.302  10.122   1.378  1.00 39.800          C  
ATOM  11307  CG  GLU A 751     -47.120   9.916   2.648  1.00 39.800          C  
ATOM  11308  CD  GLU A 751     -48.463   9.244   2.364  1.00 39.800          C  
ATOM  11309  OE1 GLU A 751     -48.840   9.174   1.216  1.00 39.800          O  
ATOM  11310  OE2 GLU A 751     -49.087   8.779   3.293  1.00 39.800          O  
ATOM  11311  H   GLU A 751     -45.884  12.663   2.027  1.00 33.290          H  
ATOM  11312  HA  GLU A 751     -44.353  10.256   2.304  1.00 34.440          H  
ATOM  11313 1HB  GLU A 751     -46.905  10.736   0.710  1.00 47.760          H  
ATOM  11314 2HB  GLU A 751     -46.190   9.149   0.899  1.00 47.760          H  
ATOM  11315 1HG  GLU A 751     -46.559   9.285   3.323  1.00 47.760          H  
ATOM  11316 2HG  GLU A 751     -47.282  10.878   3.130  1.00 47.760          H  
ATOM  11317  N   LYS A 752     -44.508  11.417  -0.790  1.00 28.400          N  
ATOM  11318  CA  LYS A 752     -43.858  11.321  -2.089  1.00 28.740          C  
ATOM  11319  C   LYS A 752     -42.375  11.604  -1.955  1.00 28.440          C  
ATOM  11320  O   LYS A 752     -41.543  10.934  -2.578  1.00 28.520          O  
ATOM  11321  CB  LYS A 752     -44.496  12.277  -3.090  1.00 40.100          C  
ATOM  11322  CG  LYS A 752     -45.898  11.861  -3.546  1.00 40.100          C  
ATOM  11323  CD  LYS A 752     -46.414  12.731  -4.701  1.00 40.100          C  
ATOM  11324  CE  LYS A 752     -46.807  14.121  -4.214  1.00 40.100          C  
ATOM  11325  NZ  LYS A 752     -47.454  14.947  -5.277  1.00 40.100          N  
ATOM  11326  H   LYS A 752     -45.251  12.108  -0.627  1.00 34.080          H  
ATOM  11327  HA  LYS A 752     -43.974  10.303  -2.458  1.00 34.490          H  
ATOM  11328 1HB  LYS A 752     -44.565  13.261  -2.625  1.00 48.120          H  
ATOM  11329 2HB  LYS A 752     -43.857  12.369  -3.965  1.00 48.120          H  
ATOM  11330 1HG  LYS A 752     -45.874  10.821  -3.869  1.00 48.120          H  
ATOM  11331 2HG  LYS A 752     -46.585  11.941  -2.703  1.00 48.120          H  
ATOM  11332 1HD  LYS A 752     -45.642  12.828  -5.463  1.00 48.120          H  
ATOM  11333 2HD  LYS A 752     -47.286  12.256  -5.150  1.00 48.120          H  
ATOM  11334 1HE  LYS A 752     -47.499  14.019  -3.377  1.00 48.120          H  
ATOM  11335 2HE  LYS A 752     -45.920  14.648  -3.875  1.00 48.120          H  
ATOM  11336 1HZ  LYS A 752     -47.681  15.863  -4.844  1.00 48.120          H  
ATOM  11337 2HZ  LYS A 752     -46.821  15.083  -6.047  1.00 48.120          H  
ATOM  11338 3HZ  LYS A 752     -48.296  14.507  -5.603  1.00 48.120          H  
ATOM  11339  N   ALA A 753     -42.037  12.600  -1.135  1.00 28.180          N  
ATOM  11340  CA  ALA A 753     -40.656  12.945  -0.918  1.00 27.970          C  
ATOM  11341  C   ALA A 753     -39.904  11.777  -0.320  1.00 28.520          C  
ATOM  11342  O   ALA A 753     -38.862  11.405  -0.845  1.00 28.680          O  
ATOM  11343  CB  ALA A 753     -40.569  14.132   0.016  1.00 39.240          C  
ATOM  11344  H   ALA A 753     -42.770  13.159  -0.687  1.00 33.820          H  
ATOM  11345  HA  ALA A 753     -40.203  13.192  -1.878  1.00 33.560          H  
ATOM  11346 1HB  ALA A 753     -39.550  14.393   0.183  1.00 47.090          H  
ATOM  11347 2HB  ALA A 753     -41.100  14.975  -0.422  1.00 47.090          H  
ATOM  11348 3HB  ALA A 753     -41.020  13.878   0.962  1.00 47.090          H  
ATOM  11349  N   ARG A 754     -40.492  11.107   0.688  1.00 28.880          N  
ATOM  11350  CA  ARG A 754     -39.848   9.955   1.324  1.00 29.460          C  
ATOM  11351  C   ARG A 754     -39.635   8.819   0.334  1.00 29.710          C  
ATOM  11352  O   ARG A 754     -38.665   8.061   0.418  1.00 29.980          O  
ATOM  11353  CB  ARG A 754     -40.626   9.453   2.533  1.00 41.010          C  
ATOM  11354  CG  ARG A 754     -40.550  10.370   3.758  1.00 41.010          C  
ATOM  11355  CD  ARG A 754     -41.029   9.703   5.006  1.00 41.010          C  
ATOM  11356  NE  ARG A 754     -42.441   9.351   4.968  1.00 41.010          N  
ATOM  11357  CZ  ARG A 754     -43.461  10.158   5.332  1.00 41.010          C  
ATOM  11358  NH1 ARG A 754     -43.247  11.386   5.752  1.00 41.010          N  
ATOM  11359  NH2 ARG A 754     -44.695   9.704   5.272  1.00 41.010          N  
ATOM  11360  H   ARG A 754     -41.375  11.457   1.065  1.00 34.660          H  
ATOM  11361  HA  ARG A 754     -38.876  10.280   1.686  1.00 35.350          H  
ATOM  11362 1HB  ARG A 754     -41.677   9.353   2.261  1.00 49.210          H  
ATOM  11363 2HB  ARG A 754     -40.261   8.470   2.819  1.00 49.210          H  
ATOM  11364 1HG  ARG A 754     -39.514  10.677   3.911  1.00 49.210          H  
ATOM  11365 2HG  ARG A 754     -41.159  11.251   3.585  1.00 49.210          H  
ATOM  11366 1HD  ARG A 754     -40.457   8.787   5.155  1.00 49.210          H  
ATOM  11367 2HD  ARG A 754     -40.862  10.357   5.854  1.00 49.210          H  
ATOM  11368  HE  ARG A 754     -42.676   8.416   4.660  1.00 49.210          H  
ATOM  11369 1HH1 ARG A 754     -42.312  11.756   5.806  1.00 49.210          H  
ATOM  11370 2HH1 ARG A 754     -44.038  11.964   6.021  1.00 49.210          H  
ATOM  11371 1HH2 ARG A 754     -44.874   8.760   4.954  1.00 49.210          H  
ATOM  11372 2HH2 ARG A 754     -45.466  10.300   5.538  1.00 49.210          H  
ATOM  11373  N   ALA A 755     -40.594   8.623  -0.563  1.00 29.710          N  
ATOM  11374  CA  ALA A 755     -40.435   7.599  -1.573  1.00 30.030          C  
ATOM  11375  C   ALA A 755     -39.229   7.902  -2.469  1.00 29.950          C  
ATOM  11376  O   ALA A 755     -38.516   6.994  -2.878  1.00 30.530          O  
ATOM  11377  CB  ALA A 755     -41.692   7.492  -2.417  1.00 41.910          C  
ATOM  11378  H   ALA A 755     -41.444   9.194  -0.522  1.00 35.650          H  
ATOM  11379  HA  ALA A 755     -40.258   6.652  -1.070  1.00 36.040          H  
ATOM  11380 1HB  ALA A 755     -41.566   6.705  -3.158  1.00 50.300          H  
ATOM  11381 2HB  ALA A 755     -42.540   7.262  -1.774  1.00 50.300          H  
ATOM  11382 3HB  ALA A 755     -41.868   8.440  -2.921  1.00 50.300          H  
ATOM  11383  N   LYS A 756     -38.999   9.183  -2.775  1.00 29.270          N  
ATOM  11384  CA  LYS A 756     -37.917   9.583  -3.673  1.00 29.150          C  
ATOM  11385  C   LYS A 756     -36.541   9.796  -3.011  1.00 29.600          C  
ATOM  11386  O   LYS A 756     -35.513   9.544  -3.649  1.00 30.070          O  
ATOM  11387  CB  LYS A 756     -38.345  10.842  -4.408  1.00 40.860          C  
ATOM  11388  CG  LYS A 756     -39.474  10.635  -5.392  1.00 40.860          C  
ATOM  11389  CD  LYS A 756     -39.851  11.944  -6.065  1.00 40.860          C  
ATOM  11390  CE  LYS A 756     -40.990  11.753  -7.059  1.00 40.860          C  
ATOM  11391  NZ  LYS A 756     -41.394  13.038  -7.697  1.00 40.860          N  
ATOM  11392  H   LYS A 756     -39.638   9.898  -2.406  1.00 35.120          H  
ATOM  11393  HA  LYS A 756     -37.796   8.788  -4.407  1.00 34.980          H  
ATOM  11394 1HB  LYS A 756     -38.682  11.576  -3.676  1.00 49.030          H  
ATOM  11395 2HB  LYS A 756     -37.499  11.258  -4.949  1.00 49.030          H  
ATOM  11396 1HG  LYS A 756     -39.166   9.912  -6.145  1.00 49.030          H  
ATOM  11397 2HG  LYS A 756     -40.342  10.237  -4.863  1.00 49.030          H  
ATOM  11398 1HD  LYS A 756     -40.159  12.663  -5.303  1.00 49.030          H  
ATOM  11399 2HD  LYS A 756     -38.981  12.344  -6.591  1.00 49.030          H  
ATOM  11400 1HE  LYS A 756     -40.671  11.059  -7.835  1.00 49.030          H  
ATOM  11401 2HE  LYS A 756     -41.851  11.332  -6.539  1.00 49.030          H  
ATOM  11402 1HZ  LYS A 756     -42.149  12.869  -8.349  1.00 49.030          H  
ATOM  11403 2HZ  LYS A 756     -41.703  13.685  -6.985  1.00 49.030          H  
ATOM  11404 3HZ  LYS A 756     -40.605  13.432  -8.193  1.00 49.030          H  
ATOM  11405  N   TRP A 757     -36.520  10.254  -1.758  1.00 29.520          N  
ATOM  11406  CA  TRP A 757     -35.295  10.531  -1.003  1.00 29.970          C  
ATOM  11407  C   TRP A 757     -35.473  10.225   0.479  1.00 30.950          C  
ATOM  11408  O   TRP A 757     -36.574  10.276   1.011  1.00 31.030          O  
ATOM  11409  CB  TRP A 757     -34.786  11.969  -1.199  1.00 41.780          C  
ATOM  11410  CG  TRP A 757     -35.737  13.094  -0.912  1.00 41.780          C  
ATOM  11411  CD1 TRP A 757     -35.944  13.738   0.265  1.00 41.780          C  
ATOM  11412  CD2 TRP A 757     -36.551  13.782  -1.887  1.00 41.780          C  
ATOM  11413  NE1 TRP A 757     -36.833  14.761   0.095  1.00 41.780          N  
ATOM  11414  CE2 TRP A 757     -37.214  14.802  -1.217  1.00 41.780          C  
ATOM  11415  CE3 TRP A 757     -36.753  13.623  -3.253  1.00 41.780          C  
ATOM  11416  CZ2 TRP A 757     -38.084  15.661  -1.869  1.00 41.780          C  
ATOM  11417  CZ3 TRP A 757     -37.624  14.473  -3.905  1.00 41.780          C  
ATOM  11418  CH2 TRP A 757     -38.276  15.466  -3.230  1.00 41.780          C  
ATOM  11419  H   TRP A 757     -37.410  10.459  -1.307  1.00 35.420          H  
ATOM  11420  HA  TRP A 757     -34.512   9.902  -1.389  1.00 35.960          H  
ATOM  11421 1HB  TRP A 757     -33.903  12.116  -0.578  1.00 50.130          H  
ATOM  11422 2HB  TRP A 757     -34.476  12.093  -2.222  1.00 50.130          H  
ATOM  11423  HD1 TRP A 757     -35.477  13.485   1.207  1.00 50.130          H  
ATOM  11424  HE1 TRP A 757     -37.137  15.384   0.831  1.00 50.130          H  
ATOM  11425  HE3 TRP A 757     -36.234  12.840  -3.803  1.00 50.130          H  
ATOM  11426  HZ2 TRP A 757     -38.607  16.462  -1.347  1.00 50.130          H  
ATOM  11427  HZ3 TRP A 757     -37.772  14.331  -4.976  1.00 50.130          H  
ATOM  11428  HH2 TRP A 757     -38.955  16.124  -3.773  1.00 50.130          H  
ATOM  11429  N   ASP A 758     -34.375  10.014   1.190  1.00 31.740          N  
ATOM  11430  CA  ASP A 758     -34.492   9.686   2.604  1.00 32.750          C  
ATOM  11431  C   ASP A 758     -34.747  10.916   3.488  1.00 32.620          C  
ATOM  11432  O   ASP A 758     -34.743  12.059   3.030  1.00 32.490          O  
ATOM  11433  CB  ASP A 758     -33.211   8.955   3.046  1.00 45.450          C  
ATOM  11434  CG  ASP A 758     -33.386   8.026   4.256  1.00 45.450          C  
ATOM  11435  OD1 ASP A 758     -34.435   8.081   4.855  1.00 45.450          O  
ATOM  11436  OD2 ASP A 758     -32.480   7.304   4.570  1.00 45.450          O  
ATOM  11437  H   ASP A 758     -33.469   9.986   0.723  1.00 38.090          H  
ATOM  11438  HA  ASP A 758     -35.334   9.003   2.723  1.00 39.300          H  
ATOM  11439 1HB  ASP A 758     -32.829   8.374   2.210  1.00 54.540          H  
ATOM  11440 2HB  ASP A 758     -32.454   9.690   3.294  1.00 54.540          H  
ATOM  11441  N   MET A 759     -34.877  10.690   4.794  1.00 32.720          N  
ATOM  11442  CA  MET A 759     -35.151  11.762   5.761  1.00 32.650          C  
ATOM  11443  C   MET A 759     -34.030  12.793   5.827  1.00 33.250          C  
ATOM  11444  O   MET A 759     -34.255  13.961   6.137  1.00 33.110          O  
ATOM  11445  CB  MET A 759     -35.379  11.169   7.148  1.00 45.740          C  
ATOM  11446  CG  MET A 759     -36.669  10.366   7.291  1.00 45.740          C  
ATOM  11447  SD  MET A 759     -38.162  11.309   6.874  1.00 45.740          S  
ATOM  11448  CE  MET A 759     -38.236  12.558   8.153  1.00 45.740          C  
ATOM  11449  H   MET A 759     -34.863   9.715   5.095  1.00 39.260          H  
ATOM  11450  HA  MET A 759     -36.052  12.284   5.442  1.00 39.180          H  
ATOM  11451 1HB  MET A 759     -34.558  10.488   7.377  1.00 54.890          H  
ATOM  11452 2HB  MET A 759     -35.358  11.955   7.896  1.00 54.890          H  
ATOM  11453 1HG  MET A 759     -36.617   9.498   6.631  1.00 54.890          H  
ATOM  11454 2HG  MET A 759     -36.762  10.007   8.314  1.00 54.890          H  
ATOM  11455 1HE  MET A 759     -39.115  13.183   7.997  1.00 54.890          H  
ATOM  11456 2HE  MET A 759     -38.300  12.078   9.130  1.00 54.890          H  
ATOM  11457 3HE  MET A 759     -37.344  13.183   8.112  1.00 54.890          H  
ATOM  11458  N   GLY A 760     -32.818  12.351   5.503  1.00 33.930          N  
ATOM  11459  CA  GLY A 760     -31.624  13.183   5.480  1.00 34.550          C  
ATOM  11460  C   GLY A 760     -31.398  13.800   4.095  1.00 34.070          C  
ATOM  11461  O   GLY A 760     -30.323  14.335   3.826  1.00 33.960          O  
ATOM  11462  H   GLY A 760     -32.708  11.367   5.300  1.00 40.720          H  
ATOM  11463 1HA  GLY A 760     -31.719  13.976   6.221  1.00 41.460          H  
ATOM  11464 2HA  GLY A 760     -30.759  12.586   5.759  1.00 41.460          H  
ATOM  11465  N   ASN A 761     -32.410  13.706   3.222  1.00 33.860          N  
ATOM  11466  CA  ASN A 761     -32.389  14.159   1.840  1.00 33.480          C  
ATOM  11467  C   ASN A 761     -31.353  13.461   0.975  1.00 33.350          C  
ATOM  11468  O   ASN A 761     -30.755  14.064   0.092  1.00 33.210          O  
ATOM  11469  CB  ASN A 761     -32.218  15.661   1.781  1.00 47.020          C  
ATOM  11470  CG  ASN A 761     -33.356  16.384   2.446  1.00 47.020          C  
ATOM  11471  OD1 ASN A 761     -34.542  16.108   2.205  1.00 47.020          O  
ATOM  11472  ND2 ASN A 761     -33.017  17.314   3.300  1.00 47.020          N  
ATOM  11473  H   ASN A 761     -33.281  13.255   3.508  1.00 40.630          H  
ATOM  11474  HA  ASN A 761     -33.354  13.917   1.405  1.00 40.180          H  
ATOM  11475 1HB  ASN A 761     -31.284  15.963   2.245  1.00 56.430          H  
ATOM  11476 2HB  ASN A 761     -32.177  15.976   0.740  1.00 56.430          H  
ATOM  11477 1HD2 ASN A 761     -33.722  17.831   3.786  1.00 56.430          H  
ATOM  11478 2HD2 ASN A 761     -32.051  17.500   3.474  1.00 56.430          H  
ATOM  11479  N   ASN A 762     -31.184  12.163   1.221  1.00 33.460          N  
ATOM  11480  CA  ASN A 762     -30.316  11.276   0.461  1.00 33.360          C  
ATOM  11481  C   ASN A 762     -31.135  10.664  -0.667  1.00 32.880          C  
ATOM  11482  O   ASN A 762     -32.019   9.868  -0.361  1.00 32.440          O  
ATOM  11483  CB  ASN A 762     -29.810  10.119   1.306  1.00 46.740          C  
ATOM  11484  CG  ASN A 762     -28.816   9.258   0.538  1.00 46.740          C  
ATOM  11485  OD1 ASN A 762     -28.173   9.775  -0.397  1.00 46.740          O  
ATOM  11486  ND2 ASN A 762     -28.684   8.013   0.895  1.00 46.740          N  
ATOM  11487  H   ASN A 762     -31.701  11.767   1.992  1.00 40.150          H  
ATOM  11488  HA  ASN A 762     -29.476  11.842   0.068  1.00 40.030          H  
ATOM  11489 1HB  ASN A 762     -29.349  10.488   2.217  1.00 56.090          H  
ATOM  11490 2HB  ASN A 762     -30.641   9.490   1.603  1.00 56.090          H  
ATOM  11491 1HD2 ASN A 762     -28.037   7.422   0.411  1.00 56.090          H  
ATOM  11492 2HD2 ASN A 762     -29.228   7.645   1.649  1.00 56.090          H  
ATOM  11493  N   PRO A 763     -30.958  11.023  -1.945  1.00 32.950          N  
ATOM  11494  CA  PRO A 763     -31.767  10.522  -3.048  1.00 32.530          C  
ATOM  11495  C   PRO A 763     -31.769   8.999  -3.048  1.00 32.400          C  
ATOM  11496  O   PRO A 763     -30.759   8.378  -2.748  1.00 32.350          O  
ATOM  11497  CB  PRO A 763     -31.028  11.086  -4.263  1.00 48.800          C  
ATOM  11498  CG  PRO A 763     -30.362  12.336  -3.763  1.00 48.800          C  
ATOM  11499  CD  PRO A 763     -29.935  12.012  -2.347  1.00 48.800          C  
ATOM  11500  HA  PRO A 763     -32.785  10.911  -2.991  1.00 39.040          H  
ATOM  11501 1HB  PRO A 763     -30.339  10.351  -4.676  1.00 58.550          H  
ATOM  11502 2HB  PRO A 763     -31.759  11.313  -5.044  1.00 58.550          H  
ATOM  11503 1HG  PRO A 763     -29.500  12.579  -4.410  1.00 58.550          H  
ATOM  11504 2HG  PRO A 763     -31.051  13.188  -3.815  1.00 58.550          H  
ATOM  11505 1HD  PRO A 763     -28.942  11.586  -2.315  1.00 58.550          H  
ATOM  11506 2HD  PRO A 763     -29.997  12.925  -1.779  1.00 58.550          H  
ATOM  11507  N   LEU A 764     -32.908   8.397  -3.338  1.00 32.380          N  
ATOM  11508  CA  LEU A 764     -33.004   6.945  -3.349  1.00 32.300          C  
ATOM  11509  C   LEU A 764     -33.138   6.342  -4.733  1.00 31.760          C  
ATOM  11510  O   LEU A 764     -33.703   6.950  -5.658  1.00 30.820          O  
ATOM  11511  CB  LEU A 764     -34.196   6.498  -2.492  1.00 45.250          C  
ATOM  11512  CG  LEU A 764     -34.176   6.907  -1.008  1.00 45.250          C  
ATOM  11513  CD1 LEU A 764     -35.510   6.534  -0.389  1.00 45.250          C  
ATOM  11514  CD2 LEU A 764     -33.025   6.232  -0.273  1.00 45.250          C  
ATOM  11515  H   LEU A 764     -33.749   8.939  -3.557  1.00 38.860          H  
ATOM  11516  HA  LEU A 764     -32.089   6.548  -2.926  1.00 38.760          H  
ATOM  11517 1HB  LEU A 764     -35.105   6.923  -2.923  1.00 54.300          H  
ATOM  11518 2HB  LEU A 764     -34.272   5.413  -2.535  1.00 54.300          H  
ATOM  11519  HG  LEU A 764     -34.043   7.937  -0.926  1.00 54.300          H  
ATOM  11520 1HD1 LEU A 764     -35.519   6.835   0.660  1.00 54.300          H  
ATOM  11521 2HD1 LEU A 764     -36.324   7.054  -0.916  1.00 54.300          H  
ATOM  11522 3HD1 LEU A 764     -35.663   5.461  -0.460  1.00 54.300          H  
ATOM  11523 1HD2 LEU A 764     -33.042   6.535   0.771  1.00 54.300          H  
ATOM  11524 2HD2 LEU A 764     -33.134   5.153  -0.333  1.00 54.300          H  
ATOM  11525 3HD2 LEU A 764     -32.071   6.530  -0.707  1.00 54.300          H  
ATOM  11526  N   TYR A 765     -32.745   5.073  -4.831  1.00 32.420          N  
ATOM  11527  CA  TYR A 765     -32.904   4.278  -6.048  1.00 32.140          C  
ATOM  11528  C   TYR A 765     -34.359   4.268  -6.517  1.00 31.800          C  
ATOM  11529  O   TYR A 765     -34.637   4.000  -7.684  1.00 31.280          O  
ATOM  11530  CB  TYR A 765     -32.447   2.835  -5.818  1.00 45.110          C  
ATOM  11531  CG  TYR A 765     -33.432   2.000  -4.992  1.00 45.110          C  
ATOM  11532  CD1 TYR A 765     -34.440   1.278  -5.630  1.00 45.110          C  
ATOM  11533  CD2 TYR A 765     -33.335   1.956  -3.612  1.00 45.110          C  
ATOM  11534  CE1 TYR A 765     -35.332   0.533  -4.893  1.00 45.110          C  
ATOM  11535  CE2 TYR A 765     -34.227   1.210  -2.876  1.00 45.110          C  
ATOM  11536  CZ  TYR A 765     -35.223   0.500  -3.510  1.00 45.110          C  
ATOM  11537  OH  TYR A 765     -36.111  -0.250  -2.771  1.00 45.110          O  
ATOM  11538  H   TYR A 765     -32.269   4.662  -4.024  1.00 38.900          H  
ATOM  11539  HA  TYR A 765     -32.308   4.730  -6.840  1.00 38.570          H  
ATOM  11540 1HB  TYR A 765     -32.301   2.342  -6.780  1.00 54.130          H  
ATOM  11541 2HB  TYR A 765     -31.489   2.835  -5.302  1.00 54.130          H  
ATOM  11542  HD1 TYR A 765     -34.526   1.303  -6.715  1.00 54.130          H  
ATOM  11543  HD2 TYR A 765     -32.562   2.502  -3.107  1.00 54.130          H  
ATOM  11544  HE1 TYR A 765     -36.118  -0.028  -5.398  1.00 54.130          H  
ATOM  11545  HE2 TYR A 765     -34.145   1.178  -1.791  1.00 54.130          H  
ATOM  11546  HH  TYR A 765     -36.740  -0.674  -3.361  1.00 54.130          H  
ATOM  11547  N   LYS A 766     -35.282   4.498  -5.590  1.00 32.130          N  
ATOM  11548  CA  LYS A 766     -36.704   4.528  -5.849  1.00 31.860          C  
ATOM  11549  C   LYS A 766     -37.062   5.660  -6.819  1.00 30.820          C  
ATOM  11550  O   LYS A 766     -37.951   5.504  -7.666  1.00 30.290          O  
ATOM  11551  CB  LYS A 766     -37.451   4.693  -4.538  1.00 44.710          C  
ATOM  11552  CG  LYS A 766     -37.400   3.474  -3.636  1.00 44.710          C  
ATOM  11553  CD  LYS A 766     -38.175   3.696  -2.340  1.00 44.710          C  
ATOM  11554  CE  LYS A 766     -38.091   2.474  -1.426  1.00 44.710          C  
ATOM  11555  NZ  LYS A 766     -38.861   2.662  -0.152  1.00 44.710          N  
ATOM  11556  H   LYS A 766     -34.959   4.706  -4.658  1.00 38.560          H  
ATOM  11557  HA  LYS A 766     -36.993   3.581  -6.299  1.00 38.230          H  
ATOM  11558 1HB  LYS A 766     -36.994   5.508  -3.990  1.00 53.650          H  
ATOM  11559 2HB  LYS A 766     -38.492   4.960  -4.725  1.00 53.650          H  
ATOM  11560 1HG  LYS A 766     -37.807   2.612  -4.164  1.00 53.650          H  
ATOM  11561 2HG  LYS A 766     -36.365   3.272  -3.391  1.00 53.650          H  
ATOM  11562 1HD  LYS A 766     -37.764   4.566  -1.819  1.00 53.650          H  
ATOM  11563 2HD  LYS A 766     -39.220   3.904  -2.570  1.00 53.650          H  
ATOM  11564 1HE  LYS A 766     -38.487   1.608  -1.954  1.00 53.650          H  
ATOM  11565 2HE  LYS A 766     -37.045   2.288  -1.181  1.00 53.650          H  
ATOM  11566 1HZ  LYS A 766     -38.777   1.829   0.416  1.00 53.650          H  
ATOM  11567 2HZ  LYS A 766     -38.503   3.456   0.364  1.00 53.650          H  
ATOM  11568 3HZ  LYS A 766     -39.834   2.821  -0.371  1.00 53.650          H  
ATOM  11569  N   GLU A 767     -36.381   6.814  -6.713  1.00 30.560          N  
ATOM  11570  CA  GLU A 767     -36.683   7.910  -7.616  1.00 29.650          C  
ATOM  11571  C   GLU A 767     -36.227   7.477  -8.986  1.00 29.140          C  
ATOM  11572  O   GLU A 767     -36.938   7.670  -9.977  1.00 28.570          O  
ATOM  11573  CB  GLU A 767     -36.003   9.220  -7.220  1.00 41.870          C  
ATOM  11574  CG  GLU A 767     -36.414  10.424  -8.103  1.00 41.870          C  
ATOM  11575  CD  GLU A 767     -35.850  11.747  -7.646  1.00 41.870          C  
ATOM  11576  OE1 GLU A 767     -35.137  11.763  -6.680  1.00 41.870          O  
ATOM  11577  OE2 GLU A 767     -36.151  12.742  -8.260  1.00 41.870          O  
ATOM  11578  H   GLU A 767     -35.621   6.917  -6.040  1.00 36.670          H  
ATOM  11579  HA  GLU A 767     -37.761   8.070  -7.638  1.00 35.580          H  
ATOM  11580 1HB  GLU A 767     -36.223   9.451  -6.190  1.00 50.250          H  
ATOM  11581 2HB  GLU A 767     -34.932   9.093  -7.300  1.00 50.250          H  
ATOM  11582 1HG  GLU A 767     -36.072  10.241  -9.123  1.00 50.250          H  
ATOM  11583 2HG  GLU A 767     -37.500  10.486  -8.125  1.00 50.250          H  
ATOM  11584  N   ALA A 768     -35.023   6.886  -9.042  1.00 29.400          N  
ATOM  11585  CA  ALA A 768     -34.469   6.415 -10.309  1.00 29.030          C  
ATOM  11586  C   ALA A 768     -35.364   5.350 -10.927  1.00 29.070          C  
ATOM  11587  O   ALA A 768     -35.566   5.316 -12.142  1.00 28.550          O  
ATOM  11588  CB  ALA A 768     -33.096   5.857 -10.114  1.00 40.790          C  
ATOM  11589  H   ALA A 768     -34.497   6.787  -8.165  1.00 35.280          H  
ATOM  11590  HA  ALA A 768     -34.407   7.264 -10.980  1.00 34.840          H  
ATOM  11591 1HB  ALA A 768     -32.681   5.546 -11.067  1.00 48.950          H  
ATOM  11592 2HB  ALA A 768     -32.488   6.621  -9.691  1.00 48.950          H  
ATOM  11593 3HB  ALA A 768     -33.140   5.012  -9.444  1.00 48.950          H  
ATOM  11594  N   THR A 769     -35.933   4.494 -10.078  1.00 29.740          N  
ATOM  11595  CA  THR A 769     -36.808   3.415 -10.516  1.00 29.910          C  
ATOM  11596  C   THR A 769     -37.998   3.981 -11.265  1.00 29.340          C  
ATOM  11597  O   THR A 769     -38.338   3.502 -12.349  1.00 29.130          O  
ATOM  11598  CB  THR A 769     -37.269   2.558  -9.317  1.00 41.810          C  
ATOM  11599  OG1 THR A 769     -36.121   1.946  -8.701  1.00 41.810          O  
ATOM  11600  CG2 THR A 769     -38.213   1.475  -9.763  1.00 41.810          C  
ATOM  11601  H   THR A 769     -35.690   4.555  -9.091  1.00 35.690          H  
ATOM  11602  HA  THR A 769     -36.271   2.770 -11.190  1.00 35.890          H  
ATOM  11603  HB  THR A 769     -37.770   3.184  -8.595  1.00 50.170          H  
ATOM  11604  HG1 THR A 769     -35.553   2.639  -8.305  1.00 50.170          H  
ATOM  11605 1HG2 THR A 769     -38.511   0.886  -8.899  1.00 50.170          H  
ATOM  11606 2HG2 THR A 769     -39.099   1.909 -10.224  1.00 50.170          H  
ATOM  11607 3HG2 THR A 769     -37.711   0.842 -10.475  1.00 50.170          H  
ATOM  11608  N   SER A 770     -38.622   5.014 -10.701  1.00 29.130          N  
ATOM  11609  CA  SER A 770     -39.741   5.671 -11.361  1.00 28.640          C  
ATOM  11610  C   SER A 770     -39.316   6.528 -12.570  1.00 27.930          C  
ATOM  11611  O   SER A 770     -40.032   6.587 -13.575  1.00 27.590          O  
ATOM  11612  CB  SER A 770     -40.488   6.549 -10.372  1.00 40.290          C  
ATOM  11613  OG  SER A 770     -41.123   5.783  -9.378  1.00 40.290          O  
ATOM  11614  H   SER A 770     -38.336   5.312  -9.760  1.00 34.960          H  
ATOM  11615  HA  SER A 770     -40.421   4.898 -11.717  1.00 34.370          H  
ATOM  11616 1HB  SER A 770     -39.777   7.236  -9.903  1.00 48.350          H  
ATOM  11617 2HB  SER A 770     -41.223   7.149 -10.902  1.00 48.350          H  
ATOM  11618  HG  SER A 770     -41.554   6.413  -8.797  1.00 48.350          H  
ATOM  11619  N   THR A 771     -38.167   7.207 -12.454  1.00 27.780          N  
ATOM  11620  CA  THR A 771     -37.637   8.131 -13.462  1.00 27.210          C  
ATOM  11621  C   THR A 771     -37.126   7.488 -14.754  1.00 27.120          C  
ATOM  11622  O   THR A 771     -37.414   7.974 -15.852  1.00 26.750          O  
ATOM  11623  CB  THR A 771     -36.475   8.958 -12.860  1.00 38.320          C  
ATOM  11624  OG1 THR A 771     -36.954   9.707 -11.737  1.00 38.320          O  
ATOM  11625  CG2 THR A 771     -35.887   9.929 -13.894  1.00 38.320          C  
ATOM  11626  H   THR A 771     -37.643   7.113 -11.586  1.00 33.340          H  
ATOM  11627  HA  THR A 771     -38.440   8.816 -13.731  1.00 32.650          H  
ATOM  11628  HB  THR A 771     -35.701   8.288 -12.530  1.00 45.990          H  
ATOM  11629  HG1 THR A 771     -37.166   9.077 -11.015  1.00 45.990          H  
ATOM  11630 1HG2 THR A 771     -35.078  10.490 -13.433  1.00 45.990          H  
ATOM  11631 2HG2 THR A 771     -35.493   9.386 -14.752  1.00 45.990          H  
ATOM  11632 3HG2 THR A 771     -36.661  10.615 -14.229  1.00 45.990          H  
ATOM  11633  N   PHE A 772     -36.328   6.433 -14.637  1.00 27.540          N  
ATOM  11634  CA  PHE A 772     -35.697   5.830 -15.796  1.00 27.550          C  
ATOM  11635  C   PHE A 772     -36.248   4.459 -16.070  1.00 28.000          C  
ATOM  11636  O   PHE A 772     -35.916   3.514 -15.372  1.00 28.120          O  
ATOM  11637  CB  PHE A 772     -34.212   5.628 -15.532  1.00 38.570          C  
ATOM  11638  CG  PHE A 772     -33.453   6.843 -15.228  1.00 38.570          C  
ATOM  11639  CD1 PHE A 772     -33.198   7.138 -13.911  1.00 38.570          C  
ATOM  11640  CD2 PHE A 772     -32.991   7.693 -16.208  1.00 38.570          C  
ATOM  11641  CE1 PHE A 772     -32.495   8.247 -13.554  1.00 38.570          C  
ATOM  11642  CE2 PHE A 772     -32.282   8.819 -15.862  1.00 38.570          C  
ATOM  11643  CZ  PHE A 772     -32.032   9.096 -14.530  1.00 38.570          C  
ATOM  11644  H   PHE A 772     -36.133   6.057 -13.710  1.00 33.050          H  
ATOM  11645  HA  PHE A 772     -35.858   6.465 -16.666  1.00 33.060          H  
ATOM  11646 1HB  PHE A 772     -34.114   4.968 -14.678  1.00 46.280          H  
ATOM  11647 2HB  PHE A 772     -33.758   5.140 -16.382  1.00 46.280          H  
ATOM  11648  HD1 PHE A 772     -33.564   6.462 -13.149  1.00 46.280          H  
ATOM  11649  HD2 PHE A 772     -33.180   7.470 -17.261  1.00 46.280          H  
ATOM  11650  HE1 PHE A 772     -32.297   8.454 -12.497  1.00 46.280          H  
ATOM  11651  HE2 PHE A 772     -31.911   9.490 -16.639  1.00 46.280          H  
ATOM  11652  HZ  PHE A 772     -31.465   9.983 -14.253  1.00 46.280          H  
ATOM  11653  N   THR A 773     -36.980   4.269 -17.150  1.00 28.310          N  
ATOM  11654  CA  THR A 773     -37.544   2.940 -17.355  1.00 28.830          C  
ATOM  11655  C   THR A 773     -36.433   1.907 -17.531  1.00 29.490          C  
ATOM  11656  O   THR A 773     -36.527   0.788 -17.027  1.00 30.350          O  
ATOM  11657  CB  THR A 773     -38.477   2.939 -18.571  1.00 40.150          C  
ATOM  11658  OG1 THR A 773     -37.742   3.375 -19.721  1.00 40.150          O  
ATOM  11659  CG2 THR A 773     -39.645   3.880 -18.321  1.00 40.150          C  
ATOM  11660  H   THR A 773     -37.212   5.035 -17.770  1.00 33.970          H  
ATOM  11661  HA  THR A 773     -38.123   2.667 -16.469  1.00 34.600          H  
ATOM  11662  HB  THR A 773     -38.846   1.932 -18.746  1.00 48.180          H  
ATOM  11663  HG1 THR A 773     -38.258   3.197 -20.518  1.00 48.180          H  
ATOM  11664 1HG2 THR A 773     -40.305   3.878 -19.188  1.00 48.180          H  
ATOM  11665 2HG2 THR A 773     -40.197   3.542 -17.442  1.00 48.180          H  
ATOM  11666 3HG2 THR A 773     -39.280   4.889 -18.148  1.00 48.180          H  
ATOM  11667  N   ASN A 774     -35.332   2.333 -18.141  1.00 29.120          N  
ATOM  11668  CA  ASN A 774     -34.182   1.483 -18.406  1.00 29.750          C  
ATOM  11669  C   ASN A 774     -33.521   0.948 -17.143  1.00 29.970          C  
ATOM  11670  O   ASN A 774     -32.825  -0.083 -17.189  1.00 30.410          O  
ATOM  11671  CB  ASN A 774     -33.140   2.236 -19.206  1.00 41.400          C  
ATOM  11672  CG  ASN A 774     -33.497   2.443 -20.625  1.00 41.400          C  
ATOM  11673  OD1 ASN A 774     -34.329   1.734 -21.208  1.00 41.400          O  
ATOM  11674  ND2 ASN A 774     -32.874   3.423 -21.216  1.00 41.400          N  
ATOM  11675  H   ASN A 774     -35.351   3.275 -18.507  1.00 34.940          H  
ATOM  11676  HA  ASN A 774     -34.519   0.628 -18.989  1.00 35.700          H  
ATOM  11677 1HB  ASN A 774     -32.982   3.214 -18.755  1.00 49.680          H  
ATOM  11678 2HB  ASN A 774     -32.190   1.703 -19.163  1.00 49.680          H  
ATOM  11679 1HD2 ASN A 774     -33.060   3.629 -22.175  1.00 49.680          H  
ATOM  11680 2HD2 ASN A 774     -32.197   3.995 -20.697  1.00 49.680          H  
ATOM  11681  N   ILE A 775     -33.675   1.640 -16.008  1.00 29.740          N  
ATOM  11682  CA  ILE A 775     -32.974   1.187 -14.822  1.00 30.030          C  
ATOM  11683  C   ILE A 775     -33.503  -0.165 -14.347  1.00 31.020          C  
ATOM  11684  O   ILE A 775     -32.772  -0.891 -13.674  1.00 31.760          O  
ATOM  11685  CB  ILE A 775     -32.974   2.206 -13.655  1.00 41.930          C  
ATOM  11686  CG1 ILE A 775     -31.798   1.858 -12.707  1.00 41.930          C  
ATOM  11687  CG2 ILE A 775     -34.258   2.182 -12.871  1.00 41.930          C  
ATOM  11688  CD1 ILE A 775     -31.479   2.879 -11.672  1.00 41.930          C  
ATOM  11689  H   ILE A 775     -34.315   2.439 -15.954  1.00 35.690          H  
ATOM  11690  HA  ILE A 775     -31.939   1.059 -15.098  1.00 36.040          H  
ATOM  11691  HB  ILE A 775     -32.820   3.192 -14.052  1.00 50.310          H  
ATOM  11692 1HG1 ILE A 775     -32.005   0.921 -12.195  1.00 50.310          H  
ATOM  11693 2HG1 ILE A 775     -30.906   1.736 -13.314  1.00 50.310          H  
ATOM  11694 1HG2 ILE A 775     -34.205   2.913 -12.090  1.00 50.310          H  
ATOM  11695 2HG2 ILE A 775     -35.091   2.417 -13.501  1.00 50.310          H  
ATOM  11696 3HG2 ILE A 775     -34.417   1.203 -12.429  1.00 50.310          H  
ATOM  11697 1HD1 ILE A 775     -30.634   2.514 -11.121  1.00 50.310          H  
ATOM  11698 2HD1 ILE A 775     -31.232   3.814 -12.140  1.00 50.310          H  
ATOM  11699 3HD1 ILE A 775     -32.309   3.025 -10.996  1.00 50.310          H  
ATOM  11700  N   THR A 776     -34.757  -0.528 -14.691  1.00 31.060          N  
ATOM  11701  CA  THR A 776     -35.292  -1.801 -14.235  1.00 31.980          C  
ATOM  11702  C   THR A 776     -35.165  -2.876 -15.306  1.00 32.520          C  
ATOM  11703  O   THR A 776     -35.678  -3.983 -15.133  1.00 32.600          O  
ATOM  11704  CB  THR A 776     -36.768  -1.711 -13.801  1.00 44.400          C  
ATOM  11705  OG1 THR A 776     -37.586  -1.361 -14.912  1.00 44.400          O  
ATOM  11706  CG2 THR A 776     -36.918  -0.649 -12.731  1.00 44.400          C  
ATOM  11707  H   THR A 776     -35.373   0.056 -15.272  1.00 37.270          H  
ATOM  11708  HA  THR A 776     -34.716  -2.127 -13.370  1.00 38.380          H  
ATOM  11709  HB  THR A 776     -37.092  -2.672 -13.405  1.00 53.280          H  
ATOM  11710  HG1 THR A 776     -37.676  -2.140 -15.481  1.00 53.280          H  
ATOM  11711 1HG2 THR A 776     -37.961  -0.595 -12.428  1.00 53.280          H  
ATOM  11712 2HG2 THR A 776     -36.300  -0.907 -11.872  1.00 53.280          H  
ATOM  11713 3HG2 THR A 776     -36.610   0.316 -13.123  1.00 53.280          H  
ATOM  11714  N   TYR A 777     -34.527  -2.551 -16.433  1.00 32.920          N  
ATOM  11715  CA  TYR A 777     -34.349  -3.534 -17.493  1.00 33.500          C  
ATOM  11716  C   TYR A 777     -32.879  -3.867 -17.687  1.00 33.740          C  
ATOM  11717  O   TYR A 777     -32.519  -5.041 -17.818  1.00 34.250          O  
ATOM  11718  CB  TYR A 777     -34.952  -3.060 -18.814  1.00 46.670          C  
ATOM  11719  CG  TYR A 777     -36.441  -2.872 -18.770  1.00 46.670          C  
ATOM  11720  CD1 TYR A 777     -36.978  -1.608 -18.833  1.00 46.670          C  
ATOM  11721  CD2 TYR A 777     -37.273  -3.974 -18.653  1.00 46.670          C  
ATOM  11722  CE1 TYR A 777     -38.340  -1.429 -18.784  1.00 46.670          C  
ATOM  11723  CE2 TYR A 777     -38.638  -3.802 -18.604  1.00 46.670          C  
ATOM  11724  CZ  TYR A 777     -39.174  -2.534 -18.669  1.00 46.670          C  
ATOM  11725  OH  TYR A 777     -40.540  -2.358 -18.624  1.00 46.670          O  
ATOM  11726  H   TYR A 777     -34.121  -1.625 -16.531  1.00 39.500          H  
ATOM  11727  HA  TYR A 777     -34.850  -4.455 -17.201  1.00 40.200          H  
ATOM  11728 1HB  TYR A 777     -34.496  -2.108 -19.096  1.00 56.000          H  
ATOM  11729 2HB  TYR A 777     -34.720  -3.778 -19.599  1.00 56.000          H  
ATOM  11730  HD1 TYR A 777     -36.328  -0.752 -18.923  1.00 56.000          H  
ATOM  11731  HD2 TYR A 777     -36.848  -4.976 -18.600  1.00 56.000          H  
ATOM  11732  HE1 TYR A 777     -38.758  -0.429 -18.834  1.00 56.000          H  
ATOM  11733  HE2 TYR A 777     -39.293  -4.669 -18.513  1.00 56.000          H  
ATOM  11734  HH  TYR A 777     -40.971  -3.214 -18.557  1.00 56.000          H  
ATOM  11735  N   ARG A 778     -32.029  -2.838 -17.707  1.00 33.390          N  
ATOM  11736  CA  ARG A 778     -30.595  -3.031 -17.918  1.00 33.650          C  
ATOM  11737  C   ARG A 778     -29.720  -2.319 -16.876  1.00 33.190          C  
ATOM  11738  O   ARG A 778     -28.582  -2.723 -16.641  1.00 33.580          O  
ATOM  11739  CB  ARG A 778     -30.203  -2.557 -19.311  1.00 47.010          C  
ATOM  11740  CG  ARG A 778     -30.847  -3.334 -20.474  1.00 47.010          C  
ATOM  11741  CD  ARG A 778     -30.363  -4.740 -20.582  1.00 47.010          C  
ATOM  11742  NE  ARG A 778     -30.994  -5.430 -21.689  1.00 47.010          N  
ATOM  11743  CZ  ARG A 778     -32.168  -6.111 -21.630  1.00 47.010          C  
ATOM  11744  NH1 ARG A 778     -32.872  -6.205 -20.506  1.00 47.010          N  
ATOM  11745  NH2 ARG A 778     -32.622  -6.696 -22.730  1.00 47.010          N  
ATOM  11746  H   ARG A 778     -32.398  -1.898 -17.604  1.00 40.070          H  
ATOM  11747  HA  ARG A 778     -30.380  -4.092 -17.832  1.00 40.380          H  
ATOM  11748 1HB  ARG A 778     -30.479  -1.511 -19.426  1.00 56.410          H  
ATOM  11749 2HB  ARG A 778     -29.121  -2.624 -19.424  1.00 56.410          H  
ATOM  11750 1HG  ARG A 778     -31.926  -3.351 -20.352  1.00 56.410          H  
ATOM  11751 2HG  ARG A 778     -30.606  -2.831 -21.409  1.00 56.410          H  
ATOM  11752 1HD  ARG A 778     -29.287  -4.733 -20.757  1.00 56.410          H  
ATOM  11753 2HD  ARG A 778     -30.570  -5.296 -19.679  1.00 56.410          H  
ATOM  11754  HE  ARG A 778     -30.516  -5.405 -22.579  1.00 56.410          H  
ATOM  11755 1HH1 ARG A 778     -32.563  -5.768 -19.622  1.00 56.410          H  
ATOM  11756 2HH1 ARG A 778     -33.738  -6.720 -20.502  1.00 56.410          H  
ATOM  11757 1HH2 ARG A 778     -32.096  -6.632 -23.591  1.00 56.410          H  
ATOM  11758 2HH2 ARG A 778     -33.492  -7.208 -22.711  1.00 56.410          H  
ATOM  11759  N   GLY A 779     -30.225  -1.229 -16.286  1.00 32.400          N  
ATOM  11760  CA  GLY A 779     -29.437  -0.413 -15.359  1.00 32.000          C  
ATOM  11761  C   GLY A 779     -28.758   0.770 -16.055  1.00 31.660          C  
ATOM  11762  O   GLY A 779     -28.176   1.636 -15.403  1.00 31.060          O  
ATOM  11763  H   GLY A 779     -31.172  -0.930 -16.497  1.00 38.880          H  
ATOM  11764 1HA  GLY A 779     -30.072  -0.066 -14.549  1.00 38.400          H  
ATOM  11765 2HA  GLY A 779     -28.675  -1.041 -14.899  1.00 38.400          H  
ATOM  11766  N   ASN A 780     -28.868   0.801 -17.383  1.00 32.100          N  
ATOM  11767  CA  ASN A 780     -28.266   1.813 -18.250  1.00 31.900          C  
ATOM  11768  C   ASN A 780     -28.753   3.251 -18.051  1.00 31.640          C  
ATOM  11769  O   ASN A 780     -27.971   4.181 -18.243  1.00 31.660          O  
ATOM  11770  CB  ASN A 780     -28.480   1.422 -19.698  1.00 44.740          C  
ATOM  11771  CG  ASN A 780     -27.632   0.255 -20.127  1.00 44.740          C  
ATOM  11772  OD1 ASN A 780     -26.626  -0.089 -19.500  1.00 44.740          O  
ATOM  11773  ND2 ASN A 780     -28.025  -0.366 -21.206  1.00 44.740          N  
ATOM  11774  H   ASN A 780     -29.371   0.040 -17.808  1.00 38.520          H  
ATOM  11775  HA  ASN A 780     -27.193   1.820 -18.049  1.00 38.280          H  
ATOM  11776 1HB  ASN A 780     -29.529   1.168 -19.851  1.00 53.690          H  
ATOM  11777 2HB  ASN A 780     -28.257   2.277 -20.338  1.00 53.690          H  
ATOM  11778 1HD2 ASN A 780     -27.502  -1.148 -21.549  1.00 53.690          H  
ATOM  11779 2HD2 ASN A 780     -28.841  -0.059 -21.697  1.00 53.690          H  
ATOM  11780  N   MET A 781     -30.022   3.427 -17.673  1.00 31.450          N  
ATOM  11781  CA  MET A 781     -30.617   4.745 -17.472  1.00 31.210          C  
ATOM  11782  C   MET A 781     -30.539   5.621 -18.722  1.00 31.140          C  
ATOM  11783  O   MET A 781     -30.091   6.765 -18.649  1.00 30.600          O  
ATOM  11784  OXT MET A 781     -31.026   5.232 -19.787  1.00 46.810          O  
ATOM  11785  CB  MET A 781     -29.960   5.438 -16.279  1.00 42.280          C  
ATOM  11786  CG  MET A 781     -30.274   4.781 -14.957  1.00 42.280          C  
ATOM  11787  SD  MET A 781     -29.512   5.597 -13.552  1.00 42.280          S  
ATOM  11788  CE  MET A 781     -27.854   4.918 -13.587  1.00 42.280          C  
ATOM  11789  H   MET A 781     -30.609   2.621 -17.546  1.00 37.740          H  
ATOM  11790  HA  MET A 781     -31.668   4.604 -17.238  1.00 37.450          H  
ATOM  11791 1HB  MET A 781     -28.889   5.475 -16.403  1.00 50.730          H  
ATOM  11792 2HB  MET A 781     -30.307   6.465 -16.223  1.00 50.730          H  
ATOM  11793 1HG  MET A 781     -31.339   4.786 -14.809  1.00 50.730          H  
ATOM  11794 2HG  MET A 781     -29.934   3.746 -14.982  1.00 50.730          H  
ATOM  11795 1HE  MET A 781     -27.272   5.339 -12.762  1.00 50.730          H  
ATOM  11796 2HE  MET A 781     -27.905   3.830 -13.483  1.00 50.730          H  
ATOM  11797 3HE  MET A 781     -27.373   5.166 -14.531  1.00 50.730          H  
TER                                                                             
ATOM  11799  N   MET B 782     -16.710  36.938  -9.700  1.00 15.540          N  
ATOM  11800  CA  MET B 782     -16.121  37.248  -8.399  1.00 15.280          C  
ATOM  11801  C   MET B 782     -16.040  38.756  -8.135  1.00 14.680          C  
ATOM  11802  O   MET B 782     -16.881  39.311  -7.419  1.00 13.620          O  
ATOM  11803  CB  MET B 782     -14.745  36.589  -8.284  1.00 21.500          C  
ATOM  11804  CG  MET B 782     -14.006  36.826  -6.953  1.00 21.500          C  
ATOM  11805  SD  MET B 782     -12.390  36.021  -6.901  1.00 21.500          S  
ATOM  11806  CE  MET B 782     -11.401  37.046  -7.998  1.00 21.500          C  
ATOM  11807 1H   MET B 782     -16.344  36.056 -10.029  1.00 18.650          H  
ATOM  11808 2H   MET B 782     -17.714  36.869  -9.619  1.00 18.650          H  
ATOM  11809 3H   MET B 782     -16.479  37.662 -10.364  1.00 18.650          H  
ATOM  11810  HA  MET B 782     -16.763  36.822  -7.629  1.00 18.340          H  
ATOM  11811 1HB  MET B 782     -14.857  35.510  -8.400  1.00 25.800          H  
ATOM  11812 2HB  MET B 782     -14.115  36.930  -9.094  1.00 25.800          H  
ATOM  11813 1HG  MET B 782     -13.847  37.894  -6.787  1.00 25.800          H  
ATOM  11814 2HG  MET B 782     -14.605  36.446  -6.127  1.00 25.800          H  
ATOM  11815 1HE  MET B 782     -10.399  36.653  -8.039  1.00 25.800          H  
ATOM  11816 2HE  MET B 782     -11.818  37.044  -8.999  1.00 25.800          H  
ATOM  11817 3HE  MET B 782     -11.374  38.071  -7.629  1.00 25.800          H  
ATOM  11818  N   ASP B 783     -15.068  39.427  -8.756  1.00 15.440          N  
ATOM  11819  CA  ASP B 783     -14.806  40.844  -8.491  1.00 15.160          C  
ATOM  11820  C   ASP B 783     -15.997  41.758  -8.732  1.00 14.390          C  
ATOM  11821  O   ASP B 783     -16.143  42.765  -8.039  1.00 13.860          O  
ATOM  11822  CB  ASP B 783     -13.599  41.278  -9.302  1.00 21.340          C  
ATOM  11823  CG  ASP B 783     -12.299  40.716  -8.714  1.00 21.340          C  
ATOM  11824  OD1 ASP B 783     -12.224  40.518  -7.507  1.00 21.340          O  
ATOM  11825  OD2 ASP B 783     -11.457  40.364  -9.485  1.00 21.340          O  
ATOM  11826  H   ASP B 783     -14.434  38.947  -9.382  1.00 18.530          H  
ATOM  11827  HA  ASP B 783     -14.538  40.936  -7.446  1.00 18.190          H  
ATOM  11828 1HB  ASP B 783     -13.698  40.941 -10.336  1.00 25.600          H  
ATOM  11829 2HB  ASP B 783     -13.536  42.368  -9.318  1.00 25.600          H  
ATOM  11830  N   GLU B 784     -16.854  41.427  -9.691  1.00 14.400          N  
ATOM  11831  CA  GLU B 784     -18.024  42.255  -9.929  1.00 13.750          C  
ATOM  11832  C   GLU B 784     -18.945  42.290  -8.715  1.00 12.550          C  
ATOM  11833  O   GLU B 784     -19.590  43.311  -8.464  1.00 12.020          O  
ATOM  11834  CB  GLU B 784     -18.828  41.765 -11.122  1.00 19.510          C  
ATOM  11835  CG  GLU B 784     -18.179  41.974 -12.460  1.00 19.510          C  
ATOM  11836  CD  GLU B 784     -19.051  41.479 -13.552  1.00 19.510          C  
ATOM  11837  OE1 GLU B 784     -20.036  40.846 -13.249  1.00 19.510          O  
ATOM  11838  OE2 GLU B 784     -18.759  41.742 -14.693  1.00 19.510          O  
ATOM  11839  H   GLU B 784     -16.691  40.620 -10.272  1.00 17.280          H  
ATOM  11840  HA  GLU B 784     -17.690  43.273 -10.133  1.00 16.500          H  
ATOM  11841 1HB  GLU B 784     -19.027  40.700 -11.006  1.00 23.410          H  
ATOM  11842 2HB  GLU B 784     -19.792  42.276 -11.138  1.00 23.410          H  
ATOM  11843 1HG  GLU B 784     -17.990  43.040 -12.606  1.00 23.410          H  
ATOM  11844 2HG  GLU B 784     -17.223  41.454 -12.491  1.00 23.410          H  
ATOM  11845  N   LEU B 785     -19.036  41.177  -7.968  1.00 12.230          N  
ATOM  11846  CA  LEU B 785     -19.921  41.139  -6.818  1.00 11.190          C  
ATOM  11847  C   LEU B 785     -19.266  41.875  -5.682  1.00 10.840          C  
ATOM  11848  O   LEU B 785     -19.955  42.467  -4.853  1.00  9.950          O  
ATOM  11849  CB  LEU B 785     -20.258  39.704  -6.407  1.00 16.080          C  
ATOM  11850  CG  LEU B 785     -21.107  38.870  -7.412  1.00 16.080          C  
ATOM  11851  CD1 LEU B 785     -21.230  37.446  -6.878  1.00 16.080          C  
ATOM  11852  CD2 LEU B 785     -22.505  39.500  -7.601  1.00 16.080          C  
ATOM  11853  H   LEU B 785     -18.461  40.360  -8.165  1.00 14.680          H  
ATOM  11854  HA  LEU B 785     -20.834  41.666  -7.064  1.00 13.430          H  
ATOM  11855 1HB  LEU B 785     -19.320  39.170  -6.246  1.00 19.300          H  
ATOM  11856 2HB  LEU B 785     -20.796  39.735  -5.461  1.00 19.300          H  
ATOM  11857  HG  LEU B 785     -20.597  38.833  -8.374  1.00 19.300          H  
ATOM  11858 1HD1 LEU B 785     -21.808  36.843  -7.579  1.00 19.300          H  
ATOM  11859 2HD1 LEU B 785     -20.237  37.010  -6.762  1.00 19.300          H  
ATOM  11860 3HD1 LEU B 785     -21.734  37.459  -5.912  1.00 19.300          H  
ATOM  11861 1HD2 LEU B 785     -23.078  38.891  -8.300  1.00 19.300          H  
ATOM  11862 2HD2 LEU B 785     -23.023  39.534  -6.642  1.00 19.300          H  
ATOM  11863 3HD2 LEU B 785     -22.427  40.505  -8.001  1.00 19.300          H  
ATOM  11864  N   ARG B 786     -17.932  41.834  -5.633  1.00 11.580          N  
ATOM  11865  CA  ARG B 786     -17.213  42.578  -4.607  1.00 11.420          C  
ATOM  11866  C   ARG B 786     -17.511  44.072  -4.788  1.00 10.760          C  
ATOM  11867  O   ARG B 786     -17.727  44.791  -3.807  1.00 10.190          O  
ATOM  11868  CB  ARG B 786     -15.718  42.296  -4.661  1.00 16.050          C  
ATOM  11869  CG  ARG B 786     -15.313  40.893  -4.173  1.00 16.050          C  
ATOM  11870  CD  ARG B 786     -13.858  40.618  -4.366  1.00 16.050          C  
ATOM  11871  NE  ARG B 786     -13.456  39.360  -3.745  1.00 16.050          N  
ATOM  11872  CZ  ARG B 786     -12.331  38.656  -4.024  1.00 16.050          C  
ATOM  11873  NH1 ARG B 786     -11.489  39.031  -4.977  1.00 16.050          N  
ATOM  11874  NH2 ARG B 786     -12.071  37.561  -3.323  1.00 16.050          N  
ATOM  11875  H   ARG B 786     -17.445  41.247  -6.318  1.00 13.900          H  
ATOM  11876  HA  ARG B 786     -17.578  42.266  -3.628  1.00 13.700          H  
ATOM  11877 1HB  ARG B 786     -15.358  42.416  -5.672  1.00 19.260          H  
ATOM  11878 2HB  ARG B 786     -15.192  43.023  -4.044  1.00 19.260          H  
ATOM  11879 1HG  ARG B 786     -15.547  40.794  -3.115  1.00 19.260          H  
ATOM  11880 2HG  ARG B 786     -15.872  40.146  -4.742  1.00 19.260          H  
ATOM  11881 1HD  ARG B 786     -13.643  40.554  -5.422  1.00 19.260          H  
ATOM  11882 2HD  ARG B 786     -13.272  41.422  -3.925  1.00 19.260          H  
ATOM  11883  HE  ARG B 786     -14.048  39.007  -3.005  1.00 19.260          H  
ATOM  11884 1HH1 ARG B 786     -11.682  39.842  -5.588  1.00 19.260          H  
ATOM  11885 2HH1 ARG B 786     -10.664  38.486  -5.155  1.00 19.260          H  
ATOM  11886 1HH2 ARG B 786     -12.705  37.263  -2.594  1.00 19.260          H  
ATOM  11887 2HH2 ARG B 786     -11.241  37.021  -3.517  1.00 19.260          H  
ATOM  11888  N   VAL B 787     -17.578  44.517  -6.053  1.00 10.870          N  
ATOM  11889  CA  VAL B 787     -17.925  45.901  -6.357  1.00 10.350          C  
ATOM  11890  C   VAL B 787     -19.356  46.203  -5.924  1.00  9.220          C  
ATOM  11891  O   VAL B 787     -19.590  47.238  -5.300  1.00  8.720          O  
ATOM  11892  CB  VAL B 787     -17.735  46.218  -7.853  1.00 14.700          C  
ATOM  11893  CG1 VAL B 787     -18.303  47.613  -8.193  1.00 14.700          C  
ATOM  11894  CG2 VAL B 787     -16.254  46.170  -8.167  1.00 14.700          C  
ATOM  11895  H   VAL B 787     -17.322  43.865  -6.802  1.00 13.040          H  
ATOM  11896  HA  VAL B 787     -17.255  46.549  -5.796  1.00 12.420          H  
ATOM  11897  HB  VAL B 787     -18.265  45.480  -8.453  1.00 17.640          H  
ATOM  11898 1HG1 VAL B 787     -18.151  47.818  -9.257  1.00 17.640          H  
ATOM  11899 2HG1 VAL B 787     -19.366  47.648  -7.978  1.00 17.640          H  
ATOM  11900 3HG1 VAL B 787     -17.791  48.375  -7.604  1.00 17.640          H  
ATOM  11901 1HG2 VAL B 787     -16.098  46.380  -9.211  1.00 17.640          H  
ATOM  11902 2HG2 VAL B 787     -15.732  46.913  -7.566  1.00 17.640          H  
ATOM  11903 3HG2 VAL B 787     -15.861  45.188  -7.936  1.00 17.640          H  
ATOM  11904  N   VAL B 788     -20.309  45.316  -6.241  1.00  8.940          N  
ATOM  11905  CA  VAL B 788     -21.700  45.546  -5.848  1.00  7.980          C  
ATOM  11906  C   VAL B 788     -21.819  45.638  -4.338  1.00  7.620          C  
ATOM  11907  O   VAL B 788     -22.520  46.511  -3.819  1.00  6.950          O  
ATOM  11908  CB  VAL B 788     -22.627  44.420  -6.355  1.00 11.560          C  
ATOM  11909  CG1 VAL B 788     -24.045  44.561  -5.744  1.00 11.560          C  
ATOM  11910  CG2 VAL B 788     -22.705  44.473  -7.867  1.00 11.560          C  
ATOM  11911  H   VAL B 788     -20.055  44.496  -6.803  1.00 10.730          H  
ATOM  11912  HA  VAL B 788     -22.025  46.488  -6.280  1.00  9.580          H  
ATOM  11913  HB  VAL B 788     -22.222  43.458  -6.044  1.00 13.870          H  
ATOM  11914 1HG1 VAL B 788     -24.675  43.754  -6.113  1.00 13.870          H  
ATOM  11915 2HG1 VAL B 788     -24.002  44.502  -4.660  1.00 13.870          H  
ATOM  11916 3HG1 VAL B 788     -24.479  45.511  -6.028  1.00 13.870          H  
ATOM  11917 1HG2 VAL B 788     -23.345  43.670  -8.227  1.00 13.870          H  
ATOM  11918 2HG2 VAL B 788     -23.109  45.416  -8.174  1.00 13.870          H  
ATOM  11919 3HG2 VAL B 788     -21.722  44.360  -8.288  1.00 13.870          H  
ATOM  11920  N   PHE B 789     -21.154  44.723  -3.634  1.00  8.150          N  
ATOM  11921  CA  PHE B 789     -21.140  44.715  -2.187  1.00  7.930          C  
ATOM  11922  C   PHE B 789     -20.620  46.048  -1.688  1.00  7.680          C  
ATOM  11923  O   PHE B 789     -21.292  46.731  -0.921  1.00  7.020          O  
ATOM  11924  CB  PHE B 789     -20.267  43.568  -1.686  1.00 11.190          C  
ATOM  11925  CG  PHE B 789     -20.065  43.503  -0.215  1.00 11.190          C  
ATOM  11926  CD1 PHE B 789     -21.045  42.991   0.616  1.00 11.190          C  
ATOM  11927  CD2 PHE B 789     -18.871  43.934   0.343  1.00 11.190          C  
ATOM  11928  CE1 PHE B 789     -20.839  42.915   1.976  1.00 11.190          C  
ATOM  11929  CE2 PHE B 789     -18.662  43.857   1.699  1.00 11.190          C  
ATOM  11930  CZ  PHE B 789     -19.649  43.346   2.518  1.00 11.190          C  
ATOM  11931  H   PHE B 789     -20.634  43.996  -4.128  1.00  9.780          H  
ATOM  11932  HA  PHE B 789     -22.157  44.577  -1.826  1.00  9.520          H  
ATOM  11933 1HB  PHE B 789     -20.698  42.625  -2.015  1.00 13.430          H  
ATOM  11934 2HB  PHE B 789     -19.292  43.640  -2.153  1.00 13.430          H  
ATOM  11935  HD1 PHE B 789     -21.985  42.645   0.187  1.00 13.430          H  
ATOM  11936  HD2 PHE B 789     -18.091  44.335  -0.307  1.00 13.430          H  
ATOM  11937  HE1 PHE B 789     -21.618  42.511   2.623  1.00 13.430          H  
ATOM  11938  HE2 PHE B 789     -17.720  44.198   2.128  1.00 13.430          H  
ATOM  11939  HZ  PHE B 789     -19.486  43.285   3.592  1.00 13.430          H  
ATOM  11940  N   SER B 790     -19.462  46.486  -2.185  1.00  8.330          N  
ATOM  11941  CA  SER B 790     -18.878  47.744  -1.736  1.00  8.430          C  
ATOM  11942  C   SER B 790     -19.841  48.908  -1.928  1.00  7.820          C  
ATOM  11943  O   SER B 790     -20.010  49.739  -1.021  1.00  7.610          O  
ATOM  11944  CB  SER B 790     -17.588  48.013  -2.481  1.00 11.760          C  
ATOM  11945  OG  SER B 790     -17.018  49.229  -2.080  1.00 11.760          O  
ATOM  11946  H   SER B 790     -18.942  45.912  -2.854  1.00 10.000          H  
ATOM  11947  HA  SER B 790     -18.654  47.655  -0.674  1.00 10.120          H  
ATOM  11948 1HB  SER B 790     -16.891  47.197  -2.298  1.00 14.110          H  
ATOM  11949 2HB  SER B 790     -17.787  48.035  -3.552  1.00 14.110          H  
ATOM  11950  HG  SER B 790     -16.179  49.286  -2.540  1.00 14.110          H  
ATOM  11951  N   ILE B 791     -20.518  48.949  -3.082  1.00  7.610          N  
ATOM  11952  CA  ILE B 791     -21.466  50.014  -3.336  1.00  7.200          C  
ATOM  11953  C   ILE B 791     -22.580  49.989  -2.309  1.00  6.540          C  
ATOM  11954  O   ILE B 791     -22.859  51.023  -1.706  1.00  6.600          O  
ATOM  11955  CB  ILE B 791     -22.080  49.885  -4.753  1.00 10.240          C  
ATOM  11956  CG1 ILE B 791     -20.995  50.176  -5.820  1.00 10.240          C  
ATOM  11957  CG2 ILE B 791     -23.308  50.813  -4.910  1.00 10.240          C  
ATOM  11958  CD1 ILE B 791     -21.376  49.764  -7.238  1.00 10.240          C  
ATOM  11959  H   ILE B 791     -20.314  48.248  -3.801  1.00  9.130          H  
ATOM  11960  HA  ILE B 791     -20.946  50.959  -3.257  1.00  8.640          H  
ATOM  11961  HB  ILE B 791     -22.397  48.856  -4.900  1.00 12.290          H  
ATOM  11962 1HG1 ILE B 791     -20.782  51.243  -5.821  1.00 12.290          H  
ATOM  11963 2HG1 ILE B 791     -20.086  49.649  -5.544  1.00 12.290          H  
ATOM  11964 1HG2 ILE B 791     -23.735  50.687  -5.883  1.00 12.290          H  
ATOM  11965 2HG2 ILE B 791     -24.070  50.565  -4.180  1.00 12.290          H  
ATOM  11966 3HG2 ILE B 791     -23.002  51.854  -4.776  1.00 12.290          H  
ATOM  11967 1HD1 ILE B 791     -20.554  49.993  -7.906  1.00 12.290          H  
ATOM  11968 2HD1 ILE B 791     -21.559  48.694  -7.256  1.00 12.290          H  
ATOM  11969 3HD1 ILE B 791     -22.258  50.288  -7.571  1.00 12.290          H  
ATOM  11970  N   LEU B 792     -23.197  48.829  -2.078  1.00  6.160          N  
ATOM  11971  CA  LEU B 792     -24.308  48.727  -1.130  1.00  5.730          C  
ATOM  11972  C   LEU B 792     -23.873  49.004   0.316  1.00  5.680          C  
ATOM  11973  O   LEU B 792     -24.614  49.617   1.112  1.00  5.340          O  
ATOM  11974  CB  LEU B 792     -24.944  47.344  -1.251  1.00  8.190          C  
ATOM  11975  CG  LEU B 792     -25.664  47.037  -2.619  1.00  8.190          C  
ATOM  11976  CD1 LEU B 792     -26.090  45.580  -2.615  1.00  8.190          C  
ATOM  11977  CD2 LEU B 792     -26.872  47.976  -2.856  1.00  8.190          C  
ATOM  11978  H   LEU B 792     -22.899  47.999  -2.608  1.00  7.390          H  
ATOM  11979  HA  LEU B 792     -25.039  49.476  -1.393  1.00  6.880          H  
ATOM  11980 1HB  LEU B 792     -24.150  46.601  -1.126  1.00  9.830          H  
ATOM  11981 2HB  LEU B 792     -25.666  47.217  -0.448  1.00  9.830          H  
ATOM  11982  HG  LEU B 792     -24.953  47.170  -3.433  1.00  9.830          H  
ATOM  11983 1HD1 LEU B 792     -26.560  45.336  -3.567  1.00  9.830          H  
ATOM  11984 2HD1 LEU B 792     -25.213  44.948  -2.472  1.00  9.830          H  
ATOM  11985 3HD1 LEU B 792     -26.798  45.407  -1.807  1.00  9.830          H  
ATOM  11986 1HD2 LEU B 792     -27.336  47.724  -3.807  1.00  9.830          H  
ATOM  11987 2HD2 LEU B 792     -27.599  47.846  -2.054  1.00  9.830          H  
ATOM  11988 3HD2 LEU B 792     -26.558  49.014  -2.889  1.00  9.830          H  
ATOM  11989  N   VAL B 793     -22.665  48.577   0.667  1.00  6.110          N  
ATOM  11990  CA  VAL B 793     -22.199  48.840   2.004  1.00  6.150          C  
ATOM  11991  C   VAL B 793     -22.129  50.335   2.188  1.00  5.840          C  
ATOM  11992  O   VAL B 793     -22.696  50.878   3.126  1.00  5.460          O  
ATOM  11993  CB  VAL B 793     -20.820  48.190   2.268  1.00  8.590          C  
ATOM  11994  CG1 VAL B 793     -20.204  48.674   3.599  1.00  8.590          C  
ATOM  11995  CG2 VAL B 793     -20.992  46.677   2.352  1.00  8.590          C  
ATOM  11996  H   VAL B 793     -22.099  48.046   0.003  1.00  7.330          H  
ATOM  11997  HA  VAL B 793     -22.918  48.418   2.697  1.00  7.380          H  
ATOM  11998  HB  VAL B 793     -20.142  48.453   1.452  1.00 10.310          H  
ATOM  11999 1HG1 VAL B 793     -19.238  48.191   3.737  1.00 10.310          H  
ATOM  12000 2HG1 VAL B 793     -20.061  49.756   3.582  1.00 10.310          H  
ATOM  12001 3HG1 VAL B 793     -20.845  48.413   4.426  1.00 10.310          H  
ATOM  12002 1HG2 VAL B 793     -20.025  46.228   2.524  1.00 10.310          H  
ATOM  12003 2HG2 VAL B 793     -21.660  46.428   3.174  1.00 10.310          H  
ATOM  12004 3HG2 VAL B 793     -21.408  46.291   1.434  1.00 10.310          H  
ATOM  12005  N   LEU B 794     -21.526  51.043   1.261  1.00  6.170          N  
ATOM  12006  CA  LEU B 794     -21.503  52.468   1.457  1.00  6.280          C  
ATOM  12007  C   LEU B 794     -22.888  53.106   1.317  1.00  5.740          C  
ATOM  12008  O   LEU B 794     -23.261  53.947   2.132  1.00  5.670          O  
ATOM  12009  CB  LEU B 794     -20.458  53.057   0.519  1.00  8.750          C  
ATOM  12010  CG  LEU B 794     -18.983  52.683   0.923  1.00  8.750          C  
ATOM  12011  CD1 LEU B 794     -18.038  53.044  -0.183  1.00  8.750          C  
ATOM  12012  CD2 LEU B 794     -18.574  53.451   2.213  1.00  8.750          C  
ATOM  12013  H   LEU B 794     -21.076  50.587   0.458  1.00  7.400          H  
ATOM  12014  HA  LEU B 794     -21.191  52.647   2.475  1.00  7.540          H  
ATOM  12015 1HB  LEU B 794     -20.642  52.663  -0.482  1.00 10.500          H  
ATOM  12016 2HB  LEU B 794     -20.561  54.140   0.500  1.00 10.500          H  
ATOM  12017  HG  LEU B 794     -18.916  51.606   1.093  1.00 10.500          H  
ATOM  12018 1HD1 LEU B 794     -17.025  52.770   0.104  1.00 10.500          H  
ATOM  12019 2HD1 LEU B 794     -18.314  52.494  -1.080  1.00 10.500          H  
ATOM  12020 3HD1 LEU B 794     -18.082  54.101  -0.370  1.00 10.500          H  
ATOM  12021 1HD2 LEU B 794     -17.549  53.185   2.472  1.00 10.500          H  
ATOM  12022 2HD2 LEU B 794     -18.633  54.525   2.030  1.00 10.500          H  
ATOM  12023 3HD2 LEU B 794     -19.213  53.201   3.049  1.00 10.500          H  
ATOM  12024  N   CYS B 795     -23.711  52.652   0.376  1.00  5.580          N  
ATOM  12025  CA  CYS B 795     -25.010  53.285   0.181  1.00  5.620          C  
ATOM  12026  C   CYS B 795     -25.903  53.196   1.421  1.00  5.180          C  
ATOM  12027  O   CYS B 795     -26.589  54.160   1.773  1.00  5.570          O  
ATOM  12028  CB  CYS B 795     -25.755  52.636  -0.982  1.00  7.850          C  
ATOM  12029  SG  CYS B 795     -25.058  52.913  -2.628  1.00  7.850          S  
ATOM  12030  H   CYS B 795     -23.403  51.925  -0.261  1.00  6.700          H  
ATOM  12031  HA  CYS B 795     -24.853  54.324  -0.044  1.00  6.740          H  
ATOM  12032 1HB  CYS B 795     -25.830  51.571  -0.812  1.00  9.420          H  
ATOM  12033 2HB  CYS B 795     -26.747  53.035  -0.991  1.00  9.420          H  
ATOM  12034  HG  CYS B 795     -23.942  52.174  -2.413  1.00  9.420          H  
ATOM  12035  N   ALA B 796     -25.911  52.041   2.092  1.00  4.670          N  
ATOM  12036  CA  ALA B 796     -26.755  51.862   3.269  1.00  4.530          C  
ATOM  12037  C   ALA B 796     -26.010  51.591   4.581  1.00  3.970          C  
ATOM  12038  O   ALA B 796     -26.462  52.008   5.649  1.00  4.030          O  
ATOM  12039  CB  ALA B 796     -27.700  50.699   3.027  1.00  6.400          C  
ATOM  12040  H   ALA B 796     -25.357  51.257   1.738  1.00  5.600          H  
ATOM  12041  HA  ALA B 796     -27.334  52.773   3.400  1.00  5.440          H  
ATOM  12042 1HB  ALA B 796     -28.365  50.589   3.879  1.00  7.680          H  
ATOM  12043 2HB  ALA B 796     -28.281  50.879   2.138  1.00  7.680          H  
ATOM  12044 3HB  ALA B 796     -27.115  49.788   2.898  1.00  7.680          H  
ATOM  12045  N   ALA B 797     -24.923  50.822   4.530  1.00  3.780          N  
ATOM  12046  CA  ALA B 797     -24.273  50.357   5.756  1.00  3.800          C  
ATOM  12047  C   ALA B 797     -23.211  51.293   6.346  1.00  4.370          C  
ATOM  12048  O   ALA B 797     -22.600  50.940   7.356  1.00  4.740          O  
ATOM  12049  CB  ALA B 797     -23.656  48.993   5.537  1.00  5.310          C  
ATOM  12050  H   ALA B 797     -24.531  50.532   3.626  1.00  4.540          H  
ATOM  12051  HA  ALA B 797     -25.056  50.248   6.506  1.00  4.560          H  
ATOM  12052 1HB  ALA B 797     -23.239  48.626   6.472  1.00  6.370          H  
ATOM  12053 2HB  ALA B 797     -24.412  48.301   5.177  1.00  6.370          H  
ATOM  12054 3HB  ALA B 797     -22.891  49.088   4.827  1.00  6.370          H  
ATOM  12055  N   GLY B 798     -22.959  52.462   5.763  1.00  4.780          N  
ATOM  12056  CA  GLY B 798     -21.919  53.287   6.385  1.00  5.470          C  
ATOM  12057  C   GLY B 798     -21.605  54.674   5.810  1.00  5.550          C  
ATOM  12058  O   GLY B 798     -20.906  55.448   6.467  1.00  6.290          O  
ATOM  12059  H   GLY B 798     -23.472  52.736   4.935  1.00  5.740          H  
ATOM  12060 1HA  GLY B 798     -22.180  53.409   7.436  1.00  6.560          H  
ATOM  12061 2HA  GLY B 798     -20.997  52.707   6.383  1.00  6.560          H  
ATOM  12062  N   SER B 799     -22.104  55.035   4.640  1.00  4.970          N  
ATOM  12063  CA  SER B 799     -21.878  56.382   4.154  1.00  5.030          C  
ATOM  12064  C   SER B 799     -22.509  57.428   5.031  1.00  3.990          C  
ATOM  12065  O   SER B 799     -23.602  57.232   5.569  1.00  3.180          O  
ATOM  12066  CB  SER B 799     -22.475  56.599   2.813  1.00  7.020          C  
ATOM  12067  OG  SER B 799     -22.361  57.931   2.476  1.00  7.020          O  
ATOM  12068  H   SER B 799     -22.639  54.413   4.043  1.00  5.960          H  
ATOM  12069  HA  SER B 799     -20.805  56.561   4.113  1.00  6.040          H  
ATOM  12070 1HB  SER B 799     -21.950  55.996   2.079  1.00  8.420          H  
ATOM  12071 2HB  SER B 799     -23.524  56.308   2.821  1.00  8.420          H  
ATOM  12072  HG  SER B 799     -23.024  58.454   3.041  1.00  8.420          H  
ATOM  12073  N   TRP B 800     -21.853  58.572   5.127  1.00  4.150          N  
ATOM  12074  CA  TRP B 800     -22.437  59.700   5.816  1.00  3.370          C  
ATOM  12075  C   TRP B 800     -23.803  59.892   5.193  1.00  2.650          C  
ATOM  12076  O   TRP B 800     -23.950  59.705   3.980  1.00  3.110          O  
ATOM  12077  CB  TRP B 800     -21.574  60.943   5.613  1.00  5.030          C  
ATOM  12078  CG  TRP B 800     -22.051  62.128   6.337  1.00  5.030          C  
ATOM  12079  CD1 TRP B 800     -22.728  63.178   5.813  1.00  5.030          C  
ATOM  12080  CD2 TRP B 800     -21.897  62.408   7.741  1.00  5.030          C  
ATOM  12081  NE1 TRP B 800     -23.006  64.093   6.790  1.00  5.030          N  
ATOM  12082  CE2 TRP B 800     -22.506  63.639   7.977  1.00  5.030          C  
ATOM  12083  CE3 TRP B 800     -21.301  61.723   8.804  1.00  5.030          C  
ATOM  12084  CZ2 TRP B 800     -22.542  64.208   9.234  1.00  5.030          C  
ATOM  12085  CZ3 TRP B 800     -21.336  62.293  10.065  1.00  5.030          C  
ATOM  12086  CH2 TRP B 800     -21.941  63.505  10.275  1.00  5.030          C  
ATOM  12087  H   TRP B 800     -20.936  58.648   4.711  1.00  4.980          H  
ATOM  12088  HA  TRP B 800     -22.545  59.477   6.877  1.00  4.040          H  
ATOM  12089 1HB  TRP B 800     -20.553  60.736   5.923  1.00  6.040          H  
ATOM  12090 2HB  TRP B 800     -21.550  61.190   4.556  1.00  6.040          H  
ATOM  12091  HD1 TRP B 800     -23.016  63.277   4.766  1.00  6.040          H  
ATOM  12092  HE1 TRP B 800     -23.506  64.960   6.652  1.00  6.040          H  
ATOM  12093  HE3 TRP B 800     -20.818  60.762   8.646  1.00  6.040          H  
ATOM  12094  HZ2 TRP B 800     -23.018  65.171   9.420  1.00  6.040          H  
ATOM  12095  HZ3 TRP B 800     -20.870  61.754  10.888  1.00  6.040          H  
ATOM  12096  HH2 TRP B 800     -21.950  63.926  11.279  1.00  6.040          H  
ATOM  12097  N   GLY B 801     -24.824  60.152   6.005  1.00  2.280          N  
ATOM  12098  CA  GLY B 801     -26.141  60.322   5.433  1.00  1.820          C  
ATOM  12099  C   GLY B 801     -26.122  61.536   4.543  1.00  1.480          C  
ATOM  12100  O   GLY B 801     -25.457  62.524   4.840  1.00  1.660          O  
ATOM  12101  H   GLY B 801     -24.680  60.257   6.998  1.00  2.740          H  
ATOM  12102 1HA  GLY B 801     -26.410  59.436   4.858  1.00  2.180          H  
ATOM  12103 2HA  GLY B 801     -26.878  60.447   6.225  1.00  2.180          H  
ATOM  12104  N   SER B 802     -26.883  61.503   3.476  1.00  1.790          N  
ATOM  12105  CA  SER B 802     -26.906  62.647   2.595  1.00  1.620          C  
ATOM  12106  C   SER B 802     -25.493  63.135   2.204  1.00  1.280          C  
ATOM  12107  O   SER B 802     -25.480  64.310   1.832  1.00  1.740          O  
ATOM  12108  CB  SER B 802     -27.696  63.792   3.227  1.00  2.340          C  
ATOM  12109  OG  SER B 802     -29.034  63.424   3.472  1.00  2.340          O  
ATOM  12110  H   SER B 802     -27.434  60.688   3.258  1.00  2.150          H  
ATOM  12111  HA  SER B 802     -27.422  62.341   1.690  1.00  1.940          H  
ATOM  12112 1HB  SER B 802     -27.226  64.106   4.157  1.00  2.800          H  
ATOM  12113 2HB  SER B 802     -27.679  64.647   2.557  1.00  2.800          H  
ATOM  12114  HG  SER B 802     -29.443  64.185   3.890  1.00  2.800          H  
ATOM  12115  N   ASN B 803     -24.864  62.196   1.482  1.00  1.190          N  
ATOM  12116  CA  ASN B 803     -23.412  62.127   1.331  1.00  1.260          C  
ATOM  12117  C   ASN B 803     -23.070  62.841   0.043  1.00  0.860          C  
ATOM  12118  O   ASN B 803     -23.964  63.085  -0.752  1.00  0.730          O  
ATOM  12119  CB  ASN B 803     -22.899  60.706   1.204  1.00  1.740          C  
ATOM  12120  CG  ASN B 803     -21.430  60.582   1.616  1.00  1.740          C  
ATOM  12121  OD1 ASN B 803     -20.825  61.599   1.955  1.00  1.740          O  
ATOM  12122  ND2 ASN B 803     -20.859  59.417   1.554  1.00  1.740          N  
ATOM  12123  H   ASN B 803     -25.268  62.124   0.563  1.00  1.430          H  
ATOM  12124  HA  ASN B 803     -22.934  62.643   2.167  1.00  1.510          H  
ATOM  12125 1HB  ASN B 803     -23.518  60.039   1.748  1.00  2.080          H  
ATOM  12126 2HB  ASN B 803     -22.974  60.404   0.160  1.00  2.080          H  
ATOM  12127 1HD2 ASN B 803     -19.895  59.314   1.796  1.00  2.080          H  
ATOM  12128 2HD2 ASN B 803     -21.393  58.611   1.274  1.00  2.080          H  
ATOM  12129  N   ILE B 804     -21.776  62.889  -0.278  1.00  1.080          N  
ATOM  12130  CA  ILE B 804     -21.064  63.552  -1.400  1.00  0.980          C  
ATOM  12131  C   ILE B 804     -21.649  63.652  -2.834  1.00  1.090          C  
ATOM  12132  O   ILE B 804     -20.943  64.108  -3.737  1.00  1.410          O  
ATOM  12133  CB  ILE B 804     -19.716  62.838  -1.585  1.00  1.410          C  
ATOM  12134  CG1 ILE B 804     -20.006  61.314  -1.939  1.00  1.410          C  
ATOM  12135  CG2 ILE B 804     -18.790  63.035  -0.392  1.00  1.410          C  
ATOM  12136  CD1 ILE B 804     -18.816  60.507  -2.389  1.00  1.410          C  
ATOM  12137  H   ILE B 804     -21.190  62.549   0.475  1.00  1.300          H  
ATOM  12138  HA  ILE B 804     -20.874  64.575  -1.069  1.00  1.180          H  
ATOM  12139  HB  ILE B 804     -19.244  63.252  -2.405  1.00  1.690          H  
ATOM  12140 1HG1 ILE B 804     -20.425  60.829  -1.071  1.00  1.690          H  
ATOM  12141 2HG1 ILE B 804     -20.738  61.271  -2.742  1.00  1.690          H  
ATOM  12142 1HG2 ILE B 804     -17.837  62.553  -0.580  1.00  1.690          H  
ATOM  12143 2HG2 ILE B 804     -18.625  64.101  -0.245  1.00  1.690          H  
ATOM  12144 3HG2 ILE B 804     -19.214  62.623   0.493  1.00  1.690          H  
ATOM  12145 1HD1 ILE B 804     -19.139  59.493  -2.608  1.00  1.690          H  
ATOM  12146 2HD1 ILE B 804     -18.396  60.956  -3.289  1.00  1.690          H  
ATOM  12147 3HD1 ILE B 804     -18.061  60.480  -1.611  1.00  1.690          H  
ATOM  12148  N   CYS B 805     -22.846  63.141  -3.066  1.00  1.010          N  
ATOM  12149  CA  CYS B 805     -23.569  63.193  -4.325  1.00  1.180          C  
ATOM  12150  C   CYS B 805     -24.628  64.286  -4.247  1.00  1.200          C  
ATOM  12151  O   CYS B 805     -24.734  65.161  -5.115  1.00  1.470          O  
ATOM  12152  CB  CYS B 805     -24.279  61.862  -4.568  1.00  1.580          C  
ATOM  12153  SG  CYS B 805     -23.195  60.465  -4.707  1.00  1.580          S  
ATOM  12154  H   CYS B 805     -23.316  62.765  -2.264  1.00  1.210          H  
ATOM  12155  HA  CYS B 805     -22.873  63.408  -5.137  1.00  1.420          H  
ATOM  12156 1HB  CYS B 805     -24.969  61.670  -3.744  1.00  1.900          H  
ATOM  12157 2HB  CYS B 805     -24.867  61.915  -5.468  1.00  1.900          H  
ATOM  12158  N   THR B 806     -25.266  64.349  -3.075  1.00  0.990          N  
ATOM  12159  CA  THR B 806     -26.412  65.198  -2.746  1.00  1.020          C  
ATOM  12160  C   THR B 806     -26.052  66.649  -2.634  1.00  1.010          C  
ATOM  12161  O   THR B 806     -26.918  67.524  -2.612  1.00  1.020          O  
ATOM  12162  CB  THR B 806     -26.948  64.835  -1.375  1.00  1.420          C  
ATOM  12163  OG1 THR B 806     -25.866  65.035  -0.491  1.00  1.420          O  
ATOM  12164  CG2 THR B 806     -27.429  63.401  -1.306  1.00  1.420          C  
ATOM  12165  H   THR B 806     -24.983  63.709  -2.338  1.00  1.190          H  
ATOM  12166  HA  THR B 806     -27.179  65.069  -3.512  1.00  1.220          H  
ATOM  12167  HB  THR B 806     -27.761  65.507  -1.108  1.00  1.700          H  
ATOM  12168  HG1 THR B 806     -26.121  64.943   0.434  1.00  1.700          H  
ATOM  12169 1HG2 THR B 806     -27.774  63.192  -0.313  1.00  1.700          H  
ATOM  12170 2HG2 THR B 806     -28.247  63.264  -1.986  1.00  1.700          H  
ATOM  12171 3HG2 THR B 806     -26.624  62.719  -1.559  1.00  1.700          H  
ATOM  12172  N   THR B 807     -24.772  66.927  -2.525  1.00  1.050          N  
ATOM  12173  CA  THR B 807     -24.316  68.292  -2.419  1.00  1.140          C  
ATOM  12174  C   THR B 807     -23.416  68.684  -3.569  1.00  1.070          C  
ATOM  12175  O   THR B 807     -22.922  69.810  -3.589  1.00  1.220          O  
ATOM  12176  CB  THR B 807     -23.581  68.589  -1.093  1.00  1.560          C  
ATOM  12177  OG1 THR B 807     -22.419  67.752  -0.972  1.00  1.560          O  
ATOM  12178  CG2 THR B 807     -24.511  68.348   0.079  1.00  1.560          C  
ATOM  12179  H   THR B 807     -24.121  66.158  -2.518  1.00  1.260          H  
ATOM  12180  HA  THR B 807     -25.185  68.945  -2.456  1.00  1.370          H  
ATOM  12181  HB  THR B 807     -23.265  69.631  -1.084  1.00  1.870          H  
ATOM  12182  HG1 THR B 807     -21.868  68.082  -0.251  1.00  1.870          H  
ATOM  12183 1HG2 THR B 807     -23.991  68.571   1.007  1.00  1.870          H  
ATOM  12184 2HG2 THR B 807     -25.383  68.992  -0.014  1.00  1.870          H  
ATOM  12185 3HG2 THR B 807     -24.828  67.310   0.086  1.00  1.870          H  
ATOM  12186  N   ARG B 808     -23.137  67.787  -4.520  1.00  0.970          N  
ATOM  12187  CA  ARG B 808     -22.212  68.204  -5.566  1.00  0.890          C  
ATOM  12188  C   ARG B 808     -22.715  68.048  -6.992  1.00  0.820          C  
ATOM  12189  O   ARG B 808     -22.418  68.893  -7.835  1.00  0.790          O  
ATOM  12190  CB  ARG B 808     -20.882  67.482  -5.441  1.00  1.280          C  
ATOM  12191  CG  ARG B 808     -20.062  67.842  -4.210  1.00  1.280          C  
ATOM  12192  CD  ARG B 808     -18.680  67.278  -4.274  1.00  1.280          C  
ATOM  12193  NE  ARG B 808     -18.678  65.824  -4.235  1.00  1.280          N  
ATOM  12194  CZ  ARG B 808     -17.651  65.016  -4.555  1.00  1.280          C  
ATOM  12195  NH1 ARG B 808     -16.482  65.462  -4.939  1.00  1.280          N  
ATOM  12196  NH2 ARG B 808     -17.883  63.746  -4.474  1.00  1.280          N  
ATOM  12197  H   ARG B 808     -23.584  66.871  -4.544  1.00  1.160          H  
ATOM  12198  HA  ARG B 808     -22.007  69.256  -5.431  1.00  1.070          H  
ATOM  12199 1HB  ARG B 808     -21.072  66.418  -5.389  1.00  1.530          H  
ATOM  12200 2HB  ARG B 808     -20.273  67.664  -6.325  1.00  1.530          H  
ATOM  12201 1HG  ARG B 808     -19.991  68.925  -4.118  1.00  1.530          H  
ATOM  12202 2HG  ARG B 808     -20.553  67.432  -3.324  1.00  1.530          H  
ATOM  12203 1HD  ARG B 808     -18.205  67.602  -5.199  1.00  1.530          H  
ATOM  12204 2HD  ARG B 808     -18.113  67.642  -3.421  1.00  1.530          H  
ATOM  12205  HE  ARG B 808     -19.548  65.340  -3.954  1.00  1.530          H  
ATOM  12206 1HH1 ARG B 808     -16.305  66.458  -5.005  1.00  1.530          H  
ATOM  12207 2HH1 ARG B 808     -15.750  64.805  -5.163  1.00  1.530          H  
ATOM  12208 1HH2 ARG B 808     -18.838  63.487  -4.162  1.00  1.530          H  
ATOM  12209 2HH2 ARG B 808     -17.177  63.060  -4.707  1.00  1.530          H  
ATOM  12210  N   GLY B 809     -23.467  66.981  -7.288  1.00  0.850          N  
ATOM  12211  CA  GLY B 809     -23.844  66.696  -8.682  1.00  0.820          C  
ATOM  12212  C   GLY B 809     -25.295  66.983  -8.995  1.00  0.840          C  
ATOM  12213  O   GLY B 809     -25.806  66.627 -10.062  1.00  0.850          O  
ATOM  12214  H   GLY B 809     -23.756  66.320  -6.559  1.00  1.020          H  
ATOM  12215 1HA  GLY B 809     -23.221  67.298  -9.333  1.00  0.980          H  
ATOM  12216 2HA  GLY B 809     -23.625  65.658  -8.904  1.00  0.980          H  
ATOM  12217  N   VAL B 810     -25.917  67.684  -8.078  1.00  0.880          N  
ATOM  12218  CA  VAL B 810     -27.327  68.025  -8.053  1.00  0.920          C  
ATOM  12219  C   VAL B 810     -27.913  68.775  -9.253  1.00  0.900          C  
ATOM  12220  O   VAL B 810     -29.130  68.917  -9.331  1.00  1.280          O  
ATOM  12221  CB  VAL B 810     -27.587  68.857  -6.784  1.00  1.270          C  
ATOM  12222  CG1 VAL B 810     -27.271  68.029  -5.563  1.00  1.270          C  
ATOM  12223  CG2 VAL B 810     -26.700  70.134  -6.786  1.00  1.270          C  
ATOM  12224  H   VAL B 810     -25.350  67.944  -7.285  1.00  1.060          H  
ATOM  12225  HA  VAL B 810     -27.874  67.085  -7.956  1.00  1.100          H  
ATOM  12226  HB  VAL B 810     -28.639  69.134  -6.745  1.00  1.530          H  
ATOM  12227 1HG1 VAL B 810     -27.476  68.631  -4.683  1.00  1.530          H  
ATOM  12228 2HG1 VAL B 810     -27.896  67.136  -5.549  1.00  1.530          H  
ATOM  12229 3HG1 VAL B 810     -26.228  67.728  -5.555  1.00  1.530          H  
ATOM  12230 1HG2 VAL B 810     -26.898  70.712  -5.881  1.00  1.530          H  
ATOM  12231 2HG2 VAL B 810     -25.646  69.866  -6.810  1.00  1.530          H  
ATOM  12232 3HG2 VAL B 810     -26.936  70.743  -7.655  1.00  1.530          H  
ATOM  12233  N   THR B 811     -27.089  69.297 -10.158  1.00  0.760          N  
ATOM  12234  CA  THR B 811     -27.621  70.020 -11.299  1.00  0.670          C  
ATOM  12235  C   THR B 811     -28.054  69.156 -12.498  1.00  0.650          C  
ATOM  12236  O   THR B 811     -28.816  69.640 -13.342  1.00  0.660          O  
ATOM  12237  CB  THR B 811     -26.589  71.055 -11.776  1.00  0.970          C  
ATOM  12238  OG1 THR B 811     -25.395  70.379 -12.197  1.00  0.970          O  
ATOM  12239  CG2 THR B 811     -26.248  71.999 -10.626  1.00  0.970          C  
ATOM  12240  H   THR B 811     -26.088  69.186 -10.072  1.00  0.910          H  
ATOM  12241  HA  THR B 811     -28.502  70.564 -10.959  1.00  0.800          H  
ATOM  12242  HB  THR B 811     -26.999  71.620 -12.613  1.00  1.170          H  
ATOM  12243  HG1 THR B 811     -24.829  70.993 -12.677  1.00  1.170          H  
ATOM  12244 1HG2 THR B 811     -25.515  72.731 -10.964  1.00  1.170          H  
ATOM  12245 2HG2 THR B 811     -27.152  72.513 -10.300  1.00  1.170          H  
ATOM  12246 3HG2 THR B 811     -25.833  71.436  -9.795  1.00  1.170          H  
ATOM  12247  N   SER B 812     -27.607  67.896 -12.598  1.00  0.670          N  
ATOM  12248  CA  SER B 812     -28.020  67.078 -13.752  1.00  0.670          C  
ATOM  12249  C   SER B 812     -27.792  65.590 -13.527  1.00  0.720          C  
ATOM  12250  O   SER B 812     -26.977  65.196 -12.691  1.00  0.740          O  
ATOM  12251  CB  SER B 812     -27.288  67.504 -15.024  1.00  0.940          C  
ATOM  12252  OG  SER B 812     -25.918  67.170 -14.993  1.00  0.940          O  
ATOM  12253  H   SER B 812     -26.982  67.506 -11.886  1.00  0.800          H  
ATOM  12254  HA  SER B 812     -29.090  67.231 -13.905  1.00  0.800          H  
ATOM  12255 1HB  SER B 812     -27.757  67.032 -15.886  1.00  1.130          H  
ATOM  12256 2HB  SER B 812     -27.391  68.578 -15.158  1.00  1.130          H  
ATOM  12257  HG  SER B 812     -25.525  67.639 -15.741  1.00  1.130          H  
ATOM  12258  N   CYS B 813     -28.455  64.747 -14.329  1.00  0.740          N  
ATOM  12259  CA  CYS B 813     -28.241  63.308 -14.214  1.00  0.810          C  
ATOM  12260  C   CYS B 813     -26.791  62.940 -14.517  1.00  0.750          C  
ATOM  12261  O   CYS B 813     -26.160  62.186 -13.771  1.00  0.810          O  
ATOM  12262  CB  CYS B 813     -29.191  62.547 -15.147  1.00  1.110          C  
ATOM  12263  SG  CYS B 813     -29.125  60.744 -14.975  1.00  1.110          S  
ATOM  12264  H   CYS B 813     -29.124  65.103 -14.998  1.00  0.890          H  
ATOM  12265  HA  CYS B 813     -28.457  63.006 -13.193  1.00  0.970          H  
ATOM  12266 1HB  CYS B 813     -30.217  62.864 -14.949  1.00  1.330          H  
ATOM  12267 2HB  CYS B 813     -28.966  62.797 -16.184  1.00  1.330          H  
ATOM  12268  N   LYS B 814     -26.240  63.494 -15.598  1.00  0.720          N  
ATOM  12269  CA  LYS B 814     -24.866  63.186 -15.950  1.00  0.710          C  
ATOM  12270  C   LYS B 814     -23.888  63.643 -14.869  1.00  0.670          C  
ATOM  12271  O   LYS B 814     -22.944  62.916 -14.541  1.00  0.680          O  
ATOM  12272  CB  LYS B 814     -24.489  63.818 -17.287  1.00  1.000          C  
ATOM  12273  CG  LYS B 814     -23.081  63.456 -17.777  1.00  1.000          C  
ATOM  12274  CD  LYS B 814     -22.795  64.067 -19.145  1.00  1.000          C  
ATOM  12275  CE  LYS B 814     -21.412  63.688 -19.649  1.00  1.000          C  
ATOM  12276  NZ  LYS B 814     -21.079  64.375 -20.940  1.00  1.000          N  
ATOM  12277  H   LYS B 814     -26.793  64.095 -16.190  1.00  0.860          H  
ATOM  12278  HA  LYS B 814     -24.777  62.102 -16.045  1.00  0.850          H  
ATOM  12279 1HB  LYS B 814     -25.202  63.495 -18.053  1.00  1.200          H  
ATOM  12280 2HB  LYS B 814     -24.555  64.902 -17.211  1.00  1.200          H  
ATOM  12281 1HG  LYS B 814     -22.334  63.814 -17.066  1.00  1.200          H  
ATOM  12282 2HG  LYS B 814     -22.996  62.370 -17.848  1.00  1.200          H  
ATOM  12283 1HD  LYS B 814     -23.540  63.699 -19.861  1.00  1.200          H  
ATOM  12284 2HD  LYS B 814     -22.875  65.150 -19.089  1.00  1.200          H  
ATOM  12285 1HE  LYS B 814     -20.669  63.954 -18.901  1.00  1.200          H  
ATOM  12286 2HE  LYS B 814     -21.383  62.606 -19.808  1.00  1.200          H  
ATOM  12287 1HZ  LYS B 814     -20.157  64.093 -21.241  1.00  1.200          H  
ATOM  12288 2HZ  LYS B 814     -21.752  64.142 -21.663  1.00  1.200          H  
ATOM  12289 3HZ  LYS B 814     -21.091  65.373 -20.795  1.00  1.200          H  
ATOM  12290  N   GLN B 815     -24.070  64.856 -14.322  1.00  0.650          N  
ATOM  12291  CA  GLN B 815     -23.116  65.306 -13.319  1.00  0.630          C  
ATOM  12292  C   GLN B 815     -23.202  64.434 -12.077  1.00  0.700          C  
ATOM  12293  O   GLN B 815     -22.181  64.107 -11.478  1.00  0.710          O  
ATOM  12294  CB  GLN B 815     -23.317  66.770 -12.945  1.00  0.890          C  
ATOM  12295  CG  GLN B 815     -22.216  67.329 -12.035  1.00  0.890          C  
ATOM  12296  CD  GLN B 815     -20.854  67.356 -12.701  1.00  0.890          C  
ATOM  12297  OE1 GLN B 815     -20.709  67.881 -13.808  1.00  0.890          O  
ATOM  12298  NE2 GLN B 815     -19.850  66.797 -12.034  1.00  0.890          N  
ATOM  12299  H   GLN B 815     -24.839  65.465 -14.603  1.00  0.780          H  
ATOM  12300  HA  GLN B 815     -22.120  65.205 -13.739  1.00  0.760          H  
ATOM  12301 1HB  GLN B 815     -23.355  67.375 -13.848  1.00  1.070          H  
ATOM  12302 2HB  GLN B 815     -24.280  66.884 -12.432  1.00  1.070          H  
ATOM  12303 1HG  GLN B 815     -22.484  68.340 -11.728  1.00  1.070          H  
ATOM  12304 2HG  GLN B 815     -22.124  66.692 -11.173  1.00  1.070          H  
ATOM  12305 1HE2 GLN B 815     -18.925  66.789 -12.424  1.00  1.070          H  
ATOM  12306 2HE2 GLN B 815     -20.016  66.387 -11.134  1.00  1.070          H  
ATOM  12307  N   CYS B 816     -24.404  64.007 -11.705  1.00  0.750          N  
ATOM  12308  CA  CYS B 816     -24.557  63.149 -10.541  1.00  0.820          C  
ATOM  12309  C   CYS B 816     -23.708  61.894 -10.702  1.00  0.830          C  
ATOM  12310  O   CYS B 816     -22.941  61.527  -9.805  1.00  0.850          O  
ATOM  12311  CB  CYS B 816     -26.027  62.773 -10.368  1.00  1.120          C  
ATOM  12312  SG  CYS B 816     -26.396  61.794  -8.907  1.00  1.120          S  
ATOM  12313  H   CYS B 816     -25.239  64.331 -12.191  1.00  0.900          H  
ATOM  12314  HA  CYS B 816     -24.226  63.686  -9.658  1.00  0.980          H  
ATOM  12315 1HB  CYS B 816     -26.617  63.690 -10.327  1.00  1.340          H  
ATOM  12316 2HB  CYS B 816     -26.364  62.214 -11.240  1.00  1.340          H  
ATOM  12317  N   LEU B 817     -23.806  61.265 -11.879  1.00  0.820          N  
ATOM  12318  CA  LEU B 817     -23.027  60.064 -12.121  1.00  0.840          C  
ATOM  12319  C   LEU B 817     -21.533  60.379 -12.102  1.00  0.670          C  
ATOM  12320  O   LEU B 817     -20.736  59.603 -11.573  1.00  0.600          O  
ATOM  12321  CB  LEU B 817     -23.363  59.463 -13.496  1.00  1.170          C  
ATOM  12322  CG  LEU B 817     -24.787  58.890 -13.718  1.00  1.170          C  
ATOM  12323  CD1 LEU B 817     -24.889  58.436 -15.190  1.00  1.170          C  
ATOM  12324  CD2 LEU B 817     -25.076  57.761 -12.753  1.00  1.170          C  
ATOM  12325  H   LEU B 817     -24.470  61.612 -12.583  1.00  0.980          H  
ATOM  12326  HA  LEU B 817     -23.227  59.351 -11.326  1.00  1.010          H  
ATOM  12327 1HB  LEU B 817     -23.222  60.251 -14.242  1.00  1.400          H  
ATOM  12328 2HB  LEU B 817     -22.647  58.671 -13.707  1.00  1.400          H  
ATOM  12329  HG  LEU B 817     -25.532  59.678 -13.567  1.00  1.400          H  
ATOM  12330 1HD1 LEU B 817     -25.885  58.041 -15.380  1.00  1.400          H  
ATOM  12331 2HD1 LEU B 817     -24.700  59.285 -15.856  1.00  1.400          H  
ATOM  12332 3HD1 LEU B 817     -24.156  57.660 -15.392  1.00  1.400          H  
ATOM  12333 1HD2 LEU B 817     -26.083  57.378 -12.942  1.00  1.400          H  
ATOM  12334 2HD2 LEU B 817     -24.345  56.974 -12.902  1.00  1.400          H  
ATOM  12335 3HD2 LEU B 817     -25.024  58.111 -11.723  1.00  1.400          H  
ATOM  12336  N   ALA B 818     -21.150  61.529 -12.676  1.00  0.620          N  
ATOM  12337  CA  ALA B 818     -19.759  61.973 -12.714  1.00  0.510          C  
ATOM  12338  C   ALA B 818     -19.168  62.193 -11.320  1.00  0.510          C  
ATOM  12339  O   ALA B 818     -17.985  61.948 -11.097  1.00  0.430          O  
ATOM  12340  CB  ALA B 818     -19.638  63.257 -13.514  1.00  0.760          C  
ATOM  12341  H   ALA B 818     -21.857  62.101 -13.150  1.00  0.740          H  
ATOM  12342  HA  ALA B 818     -19.181  61.198 -13.206  1.00  0.610          H  
ATOM  12343 1HB  ALA B 818     -18.592  63.551 -13.568  1.00  0.910          H  
ATOM  12344 2HB  ALA B 818     -20.030  63.097 -14.518  1.00  0.910          H  
ATOM  12345 3HB  ALA B 818     -20.204  64.032 -13.025  1.00  0.910          H  
ATOM  12346  N   VAL B 819     -19.976  62.673 -10.380  1.00  0.630          N  
ATOM  12347  CA  VAL B 819     -19.492  62.947  -9.036  1.00  0.680          C  
ATOM  12348  C   VAL B 819     -18.984  61.711  -8.314  1.00  0.660          C  
ATOM  12349  O   VAL B 819     -17.926  61.759  -7.678  1.00  0.630          O  
ATOM  12350  CB  VAL B 819     -20.577  63.675  -8.224  1.00  0.930          C  
ATOM  12351  CG1 VAL B 819     -20.229  63.754  -6.794  1.00  0.930          C  
ATOM  12352  CG2 VAL B 819     -20.656  65.092  -8.730  1.00  0.930          C  
ATOM  12353  H   VAL B 819     -20.948  62.884 -10.628  1.00  0.760          H  
ATOM  12354  HA  VAL B 819     -18.654  63.636  -9.130  1.00  0.820          H  
ATOM  12355  HB  VAL B 819     -21.538  63.157  -8.331  1.00  1.120          H  
ATOM  12356 1HG1 VAL B 819     -21.000  64.299  -6.275  1.00  1.120          H  
ATOM  12357 2HG1 VAL B 819     -20.145  62.760  -6.353  1.00  1.120          H  
ATOM  12358 3HG1 VAL B 819     -19.293  64.274  -6.710  1.00  1.120          H  
ATOM  12359 1HG2 VAL B 819     -21.383  65.614  -8.173  1.00  1.120          H  
ATOM  12360 2HG2 VAL B 819     -19.692  65.577  -8.599  1.00  1.120          H  
ATOM  12361 3HG2 VAL B 819     -20.913  65.098  -9.762  1.00  1.120          H  
ATOM  12362  N   SER B 820     -19.722  60.620  -8.385  1.00  0.720          N  
ATOM  12363  CA  SER B 820     -19.238  59.394  -7.747  1.00  0.740          C  
ATOM  12364  C   SER B 820     -19.905  58.136  -8.285  1.00  0.770          C  
ATOM  12365  O   SER B 820     -21.113  58.117  -8.487  1.00  0.820          O  
ATOM  12366  CB  SER B 820     -19.374  59.415  -6.228  1.00  1.030          C  
ATOM  12367  OG  SER B 820     -18.972  58.178  -5.680  1.00  1.030          O  
ATOM  12368  H   SER B 820     -20.604  60.673  -8.923  1.00  0.860          H  
ATOM  12369  HA  SER B 820     -18.177  59.374  -7.938  1.00  0.890          H  
ATOM  12370 1HB  SER B 820     -18.756  60.211  -5.817  1.00  1.230          H  
ATOM  12371 2HB  SER B 820     -20.359  59.610  -5.931  1.00  1.230          H  
ATOM  12372  HG  SER B 820     -19.051  58.280  -4.724  1.00  1.230          H  
ATOM  12373  N   PRO B 821     -19.166  57.022  -8.457  1.00  0.760          N  
ATOM  12374  CA  PRO B 821     -19.678  55.706  -8.832  1.00  0.800          C  
ATOM  12375  C   PRO B 821     -20.760  55.208  -7.844  1.00  0.830          C  
ATOM  12376  O   PRO B 821     -21.545  54.305  -8.145  1.00  0.840          O  
ATOM  12377  CB  PRO B 821     -18.400  54.858  -8.788  1.00  1.200          C  
ATOM  12378  CG  PRO B 821     -17.278  55.819  -9.043  1.00  1.200          C  
ATOM  12379  CD  PRO B 821     -17.678  57.094  -8.410  1.00  1.200          C  
ATOM  12380  HA  PRO B 821     -20.080  55.757  -9.856  1.00  0.960          H  
ATOM  12381 1HB  PRO B 821     -18.321  54.306  -7.839  1.00  1.440          H  
ATOM  12382 2HB  PRO B 821     -18.404  54.137  -9.590  1.00  1.440          H  
ATOM  12383 1HG  PRO B 821     -16.331  55.421  -8.638  1.00  1.440          H  
ATOM  12384 2HG  PRO B 821     -17.115  55.933 -10.132  1.00  1.440          H  
ATOM  12385 1HD  PRO B 821     -17.293  57.172  -7.381  1.00  1.440          H  
ATOM  12386 2HD  PRO B 821     -17.282  57.878  -9.087  1.00  1.440          H  
ATOM  12387  N   LEU B 822     -20.749  55.741  -6.624  1.00  0.840          N  
ATOM  12388  CA  LEU B 822     -21.743  55.388  -5.621  1.00  0.880          C  
ATOM  12389  C   LEU B 822     -23.126  56.002  -5.922  1.00  0.920          C  
ATOM  12390  O   LEU B 822     -24.149  55.518  -5.426  1.00  0.930          O  
ATOM  12391  CB  LEU B 822     -21.316  55.837  -4.231  1.00  1.220          C  
ATOM  12392  CG  LEU B 822     -20.106  55.218  -3.597  1.00  1.220          C  
ATOM  12393  CD1 LEU B 822     -19.841  55.973  -2.283  1.00  1.220          C  
ATOM  12394  CD2 LEU B 822     -20.361  53.725  -3.335  1.00  1.220          C  
ATOM  12395  H   LEU B 822     -20.066  56.459  -6.387  1.00  1.010          H  
ATOM  12396  HA  LEU B 822     -21.869  54.310  -5.635  1.00  1.060          H  
ATOM  12397 1HB  LEU B 822     -21.231  56.925  -4.208  1.00  1.460          H  
ATOM  12398 2HB  LEU B 822     -22.101  55.525  -3.584  1.00  1.460          H  
ATOM  12399  HG  LEU B 822     -19.238  55.334  -4.249  1.00  1.460          H  
ATOM  12400 1HD1 LEU B 822     -18.968  55.565  -1.802  1.00  1.460          H  
ATOM  12401 2HD1 LEU B 822     -19.672  57.026  -2.495  1.00  1.460          H  
ATOM  12402 3HD1 LEU B 822     -20.704  55.873  -1.620  1.00  1.460          H  
ATOM  12403 1HD2 LEU B 822     -19.490  53.292  -2.865  1.00  1.460          H  
ATOM  12404 2HD2 LEU B 822     -21.228  53.604  -2.678  1.00  1.460          H  
ATOM  12405 3HD2 LEU B 822     -20.544  53.208  -4.265  1.00  1.460          H  
ATOM  12406  N   CYS B 823     -23.127  57.161  -6.605  1.00  0.950          N  
ATOM  12407  CA  CYS B 823     -24.306  57.990  -6.848  1.00  1.000          C  
ATOM  12408  C   CYS B 823     -25.306  57.370  -7.802  1.00  0.990          C  
ATOM  12409  O   CYS B 823     -24.949  56.757  -8.810  1.00  1.000          O  
ATOM  12410  CB  CYS B 823     -23.940  59.315  -7.522  1.00  1.380          C  
ATOM  12411  SG  CYS B 823     -22.791  60.462  -6.687  1.00  1.380          S  
ATOM  12412  H   CYS B 823     -22.268  57.489  -7.049  1.00  1.140          H  
ATOM  12413  HA  CYS B 823     -24.806  58.179  -5.900  1.00  1.200          H  
ATOM  12414 1HB  CYS B 823     -23.523  59.104  -8.508  1.00  1.660          H  
ATOM  12415 2HB  CYS B 823     -24.847  59.848  -7.688  1.00  1.660          H  
ATOM  12416  N   ALA B 824     -26.577  57.651  -7.551  1.00  0.990          N  
ATOM  12417  CA  ALA B 824     -27.681  57.234  -8.397  1.00  0.990          C  
ATOM  12418  C   ALA B 824     -28.622  58.420  -8.646  1.00  0.980          C  
ATOM  12419  O   ALA B 824     -28.781  59.298  -7.790  1.00  0.970          O  
ATOM  12420  CB  ALA B 824     -28.419  56.101  -7.711  1.00  1.390          C  
ATOM  12421  H   ALA B 824     -26.801  58.143  -6.690  1.00  1.190          H  
ATOM  12422  HA  ALA B 824     -27.289  56.908  -9.359  1.00  1.190          H  
ATOM  12423 1HB  ALA B 824     -29.218  55.792  -8.331  1.00  1.660          H  
ATOM  12424 2HB  ALA B 824     -27.761  55.270  -7.531  1.00  1.660          H  
ATOM  12425 3HB  ALA B 824     -28.792  56.464  -6.764  1.00  1.660          H  
ATOM  12426  N   TRP B 825     -29.263  58.456  -9.824  1.00  1.000          N  
ATOM  12427  CA  TRP B 825     -30.205  59.555 -10.123  1.00  0.930          C  
ATOM  12428  C   TRP B 825     -31.672  59.136 -10.124  1.00  1.050          C  
ATOM  12429  O   TRP B 825     -32.044  58.125 -10.730  1.00  1.040          O  
ATOM  12430  CB  TRP B 825     -29.901  60.193 -11.480  1.00  1.330          C  
ATOM  12431  CG  TRP B 825     -30.804  61.379 -11.794  1.00  1.330          C  
ATOM  12432  CD1 TRP B 825     -31.969  61.363 -12.503  1.00  1.330          C  
ATOM  12433  CD2 TRP B 825     -30.589  62.762 -11.423  1.00  1.330          C  
ATOM  12434  NE1 TRP B 825     -32.491  62.632 -12.572  1.00  1.330          N  
ATOM  12435  CE2 TRP B 825     -31.658  63.491 -11.925  1.00  1.330          C  
ATOM  12436  CE3 TRP B 825     -29.590  63.426 -10.720  1.00  1.330          C  
ATOM  12437  CZ2 TRP B 825     -31.757  64.847 -11.746  1.00  1.330          C  
ATOM  12438  CZ3 TRP B 825     -29.679  64.798 -10.546  1.00  1.330          C  
ATOM  12439  CH2 TRP B 825     -30.737  65.494 -11.046  1.00  1.330          C  
ATOM  12440  H   TRP B 825     -29.080  57.717 -10.515  1.00  1.200          H  
ATOM  12441  HA  TRP B 825     -30.081  60.327  -9.362  1.00  1.120          H  
ATOM  12442 1HB  TRP B 825     -28.864  60.535 -11.505  1.00  1.600          H  
ATOM  12443 2HB  TRP B 825     -30.018  59.455 -12.264  1.00  1.600          H  
ATOM  12444  HD1 TRP B 825     -32.422  60.472 -12.937  1.00  1.600          H  
ATOM  12445  HE1 TRP B 825     -33.380  62.913 -13.044  1.00  1.600          H  
ATOM  12446  HE3 TRP B 825     -28.766  62.873 -10.322  1.00  1.600          H  
ATOM  12447  HZ2 TRP B 825     -32.594  65.395 -12.140  1.00  1.600          H  
ATOM  12448  HZ3 TRP B 825     -28.880  65.304 -10.001  1.00  1.600          H  
ATOM  12449  HH2 TRP B 825     -30.782  66.576 -10.892  1.00  1.600          H  
ATOM  12450  N   CYS B 826     -32.521  59.934  -9.468  1.00  1.200          N  
ATOM  12451  CA  CYS B 826     -33.951  59.639  -9.431  1.00  1.390          C  
ATOM  12452  C   CYS B 826     -34.749  60.495 -10.411  1.00  1.150          C  
ATOM  12453  O   CYS B 826     -34.837  61.717 -10.262  1.00  0.940          O  
ATOM  12454  CB  CYS B 826     -34.521  59.836  -8.029  1.00  1.870          C  
ATOM  12455  SG  CYS B 826     -36.294  59.480  -7.894  1.00  1.870          S  
ATOM  12456  H   CYS B 826     -32.154  60.767  -9.008  1.00  1.440          H  
ATOM  12457  HA  CYS B 826     -34.089  58.593  -9.705  1.00  1.670          H  
ATOM  12458 1HB  CYS B 826     -34.006  59.183  -7.348  1.00  2.240          H  
ATOM  12459 2HB  CYS B 826     -34.350  60.861  -7.702  1.00  2.240          H  
ATOM  12460  N   SER B 827     -35.378  59.819 -11.373  1.00  1.370          N  
ATOM  12461  CA  SER B 827     -36.191  60.411 -12.422  1.00  1.280          C  
ATOM  12462  C   SER B 827     -37.695  60.324 -12.098  1.00  1.330          C  
ATOM  12463  O   SER B 827     -38.111  60.092 -10.954  1.00  2.120          O  
ATOM  12464  CB  SER B 827     -35.925  59.711 -13.746  1.00  1.830          C  
ATOM  12465  OG  SER B 827     -36.556  60.380 -14.813  1.00  1.830          O  
ATOM  12466  H   SER B 827     -35.252  58.802 -11.401  1.00  1.640          H  
ATOM  12467  HA  SER B 827     -35.911  61.457 -12.524  1.00  1.540          H  
ATOM  12468 1HB  SER B 827     -34.849  59.674 -13.923  1.00  2.190          H  
ATOM  12469 2HB  SER B 827     -36.284  58.679 -13.687  1.00  2.190          H  
ATOM  12470  HG  SER B 827     -36.390  59.835 -15.597  1.00  2.190          H  
ATOM  12471  N   ALA B 828     -38.496  60.624 -13.114  1.00  0.670          N  
ATOM  12472  CA  ALA B 828     -39.965  60.620 -13.130  1.00  0.780          C  
ATOM  12473  C   ALA B 828     -40.637  61.428 -12.030  1.00  0.910          C  
ATOM  12474  O   ALA B 828     -41.770  61.149 -11.664  1.00  1.240          O  
ATOM  12475  CB  ALA B 828     -40.466  59.203 -13.076  1.00  1.050          C  
ATOM  12476  H   ALA B 828     -38.023  60.806 -13.990  1.00  0.800          H  
ATOM  12477  HA  ALA B 828     -40.277  61.058 -14.079  1.00  0.940          H  
ATOM  12478 1HB  ALA B 828     -41.551  59.186 -13.149  1.00  1.260          H  
ATOM  12479 2HB  ALA B 828     -40.040  58.664 -13.909  1.00  1.260          H  
ATOM  12480 3HB  ALA B 828     -40.163  58.749 -12.153  1.00  1.260          H  
ATOM  12481  N   GLU B 829     -39.956  62.425 -11.506  1.00  1.670          N  
ATOM  12482  CA  GLU B 829     -40.499  63.308 -10.472  1.00  2.050          C  
ATOM  12483  C   GLU B 829     -41.088  62.531  -9.284  1.00  1.530          C  
ATOM  12484  O   GLU B 829     -41.918  63.064  -8.544  1.00  1.570          O  
ATOM  12485  CB  GLU B 829     -41.612  64.200 -11.066  1.00  2.720          C  
ATOM  12486  CG  GLU B 829     -41.202  65.146 -12.209  1.00  2.720          C  
ATOM  12487  CD  GLU B 829     -42.386  66.008 -12.686  1.00  2.720          C  
ATOM  12488  OE1 GLU B 829     -42.792  66.897 -11.965  1.00  2.720          O  
ATOM  12489  OE2 GLU B 829     -42.879  65.750 -13.763  1.00  2.720          O  
ATOM  12490  H   GLU B 829     -39.022  62.560 -11.857  1.00  2.000          H  
ATOM  12491  HA  GLU B 829     -39.689  63.937 -10.106  1.00  2.460          H  
ATOM  12492 1HB  GLU B 829     -42.415  63.574 -11.446  1.00  3.260          H  
ATOM  12493 2HB  GLU B 829     -42.044  64.811 -10.283  1.00  3.260          H  
ATOM  12494 1HG  GLU B 829     -40.396  65.798 -11.866  1.00  3.260          H  
ATOM  12495 2HG  GLU B 829     -40.825  64.555 -13.040  1.00  3.260          H  
ATOM  12496  N   VAL B 830     -40.568  61.338  -8.993  1.00  1.940          N  
ATOM  12497  CA  VAL B 830     -41.157  60.506  -7.945  1.00  2.230          C  
ATOM  12498  C   VAL B 830     -41.094  61.175  -6.581  1.00  2.070          C  
ATOM  12499  O   VAL B 830     -41.993  61.020  -5.755  1.00  2.380          O  
ATOM  12500  CB  VAL B 830     -40.506  59.113  -7.888  1.00  3.010          C  
ATOM  12501  CG1 VAL B 830     -41.060  58.324  -6.696  1.00  3.010          C  
ATOM  12502  CG2 VAL B 830     -40.764  58.392  -9.175  1.00  3.010          C  
ATOM  12503  H   VAL B 830     -39.808  60.967  -9.580  1.00  2.330          H  
ATOM  12504  HA  VAL B 830     -42.210  60.361  -8.199  1.00  2.680          H  
ATOM  12505  HB  VAL B 830     -39.427  59.213  -7.751  1.00  3.610          H  
ATOM  12506 1HG1 VAL B 830     -40.638  57.349  -6.674  1.00  3.610          H  
ATOM  12507 2HG1 VAL B 830     -40.849  58.819  -5.754  1.00  3.610          H  
ATOM  12508 3HG1 VAL B 830     -42.138  58.224  -6.809  1.00  3.610          H  
ATOM  12509 1HG2 VAL B 830     -40.291  57.423  -9.134  1.00  3.610          H  
ATOM  12510 2HG2 VAL B 830     -41.833  58.276  -9.335  1.00  3.610          H  
ATOM  12511 3HG2 VAL B 830     -40.340  58.965  -9.980  1.00  3.610          H  
ATOM  12512  N   VAL B 831     -39.973  61.835  -6.321  1.00  1.670          N  
ATOM  12513  CA  VAL B 831     -39.710  62.507  -5.056  1.00  1.670          C  
ATOM  12514  C   VAL B 831     -39.601  64.034  -5.271  1.00  1.730          C  
ATOM  12515  O   VAL B 831     -38.889  64.760  -4.545  1.00  1.960          O  
ATOM  12516  CB  VAL B 831     -38.423  61.925  -4.425  1.00  2.340          C  
ATOM  12517  CG1 VAL B 831     -38.627  60.423  -4.098  1.00  2.340          C  
ATOM  12518  CG2 VAL B 831     -37.242  62.117  -5.371  1.00  2.340          C  
ATOM  12519  H   VAL B 831     -39.293  61.901  -7.065  1.00  2.000          H  
ATOM  12520  HA  VAL B 831     -40.542  62.314  -4.379  1.00  2.000          H  
ATOM  12521  HB  VAL B 831     -38.229  62.438  -3.484  1.00  2.810          H  
ATOM  12522 1HG1 VAL B 831     -37.729  60.020  -3.630  1.00  2.810          H  
ATOM  12523 2HG1 VAL B 831     -39.469  60.308  -3.414  1.00  2.810          H  
ATOM  12524 3HG1 VAL B 831     -38.827  59.876  -5.012  1.00  2.810          H  
ATOM  12525 1HG2 VAL B 831     -36.335  61.720  -4.914  1.00  2.810          H  
ATOM  12526 2HG2 VAL B 831     -37.423  61.613  -6.303  1.00  2.810          H  
ATOM  12527 3HG2 VAL B 831     -37.117  63.173  -5.543  1.00  2.810          H  
ATOM  12528  N   ALA B 832     -40.256  64.520  -6.326  1.00  1.880          N  
ATOM  12529  CA  ALA B 832     -40.192  65.934  -6.614  1.00  2.340          C  
ATOM  12530  C   ALA B 832     -40.729  66.742  -5.457  1.00  1.850          C  
ATOM  12531  O   ALA B 832     -41.692  66.361  -4.787  1.00  1.490          O  
ATOM  12532  CB  ALA B 832     -40.947  66.274  -7.877  1.00  3.090          C  
ATOM  12533  H   ALA B 832     -40.839  63.914  -6.918  1.00  2.260          H  
ATOM  12534  HA  ALA B 832     -39.142  66.202  -6.749  1.00  2.810          H  
ATOM  12535 1HB  ALA B 832     -40.864  67.339  -8.078  1.00  3.710          H  
ATOM  12536 2HB  ALA B 832     -40.532  65.722  -8.701  1.00  3.710          H  
ATOM  12537 3HB  ALA B 832     -41.998  66.008  -7.753  1.00  3.710          H  
ATOM  12538  N   GLN B 833     -40.091  67.880  -5.248  1.00  2.260          N  
ATOM  12539  CA  GLN B 833     -40.424  68.880  -4.247  1.00  2.120          C  
ATOM  12540  C   GLN B 833     -40.179  68.439  -2.807  1.00  1.300          C  
ATOM  12541  O   GLN B 833     -40.575  69.139  -1.878  1.00  2.000          O  
ATOM  12542  CB  GLN B 833     -41.905  69.286  -4.357  1.00  3.020          C  
ATOM  12543  CG  GLN B 833     -42.386  69.675  -5.758  1.00  3.020          C  
ATOM  12544  CD  GLN B 833     -41.602  70.779  -6.373  1.00  3.020          C  
ATOM  12545  OE1 GLN B 833     -41.370  71.823  -5.763  1.00  3.020          O  
ATOM  12546  NE2 GLN B 833     -41.184  70.566  -7.616  1.00  3.020          N  
ATOM  12547  H   GLN B 833     -39.291  68.073  -5.839  1.00  2.710          H  
ATOM  12548  HA  GLN B 833     -39.807  69.760  -4.429  1.00  2.540          H  
ATOM  12549 1HB  GLN B 833     -42.541  68.487  -3.985  1.00  3.630          H  
ATOM  12550 2HB  GLN B 833     -42.081  70.146  -3.714  1.00  3.630          H  
ATOM  12551 1HG  GLN B 833     -42.338  68.816  -6.413  1.00  3.630          H  
ATOM  12552 2HG  GLN B 833     -43.418  70.008  -5.675  1.00  3.630          H  
ATOM  12553 1HE2 GLN B 833     -40.659  71.271  -8.098  1.00  3.630          H  
ATOM  12554 2HE2 GLN B 833     -41.406  69.707  -8.079  1.00  3.630          H  
ATOM  12555  N   SER B 834     -39.516  67.315  -2.589  1.00  0.900          N  
ATOM  12556  CA  SER B 834     -39.226  66.978  -1.217  1.00  1.330          C  
ATOM  12557  C   SER B 834     -37.800  66.551  -0.944  1.00  1.140          C  
ATOM  12558  O   SER B 834     -37.339  66.714   0.187  1.00  1.210          O  
ATOM  12559  CB  SER B 834     -40.146  65.869  -0.739  1.00  1.690          C  
ATOM  12560  OG  SER B 834     -39.904  64.670  -1.424  1.00  1.690          O  
ATOM  12561  H   SER B 834     -39.255  66.687  -3.353  1.00  1.080          H  
ATOM  12562  HA  SER B 834     -39.413  67.854  -0.601  1.00  1.600          H  
ATOM  12563 1HB  SER B 834     -40.007  65.717   0.328  1.00  2.030          H  
ATOM  12564 2HB  SER B 834     -41.181  66.175  -0.896  1.00  2.030          H  
ATOM  12565  HG  SER B 834     -40.517  64.031  -1.058  1.00  2.030          H  
ATOM  12566  N   SER B 835     -37.066  66.059  -1.943  1.00  1.030          N  
ATOM  12567  CA  SER B 835     -35.747  65.518  -1.633  1.00  1.030          C  
ATOM  12568  C   SER B 835     -34.738  65.784  -2.743  1.00  0.900          C  
ATOM  12569  O   SER B 835     -35.095  66.332  -3.790  1.00  0.810          O  
ATOM  12570  CB  SER B 835     -35.856  64.004  -1.501  1.00  1.440          C  
ATOM  12571  OG  SER B 835     -35.998  63.427  -2.766  1.00  1.440          O  
ATOM  12572  H   SER B 835     -37.483  65.903  -2.863  1.00  1.240          H  
ATOM  12573  HA  SER B 835     -35.415  65.964  -0.703  1.00  1.240          H  
ATOM  12574 1HB  SER B 835     -35.039  63.563  -0.982  1.00  1.730          H  
ATOM  12575 2HB  SER B 835     -36.748  63.784  -0.917  1.00  1.730          H  
ATOM  12576  HG  SER B 835     -35.089  63.436  -3.197  1.00  1.730          H  
ATOM  12577  N   PRO B 836     -33.442  65.497  -2.506  1.00  0.990          N  
ATOM  12578  CA  PRO B 836     -32.406  65.476  -3.502  1.00  1.060          C  
ATOM  12579  C   PRO B 836     -32.812  64.440  -4.526  1.00  1.050          C  
ATOM  12580  O   PRO B 836     -33.626  63.552  -4.226  1.00  1.130          O  
ATOM  12581  CB  PRO B 836     -31.142  65.093  -2.717  1.00  1.590          C  
ATOM  12582  CG  PRO B 836     -31.433  65.520  -1.297  1.00  1.590          C  
ATOM  12583  CD  PRO B 836     -32.915  65.289  -1.115  1.00  1.590          C  
ATOM  12584  HA  PRO B 836     -32.318  66.474  -3.961  1.00  1.270          H  
ATOM  12585 1HB  PRO B 836     -30.953  64.006  -2.803  1.00  1.910          H  
ATOM  12586 2HB  PRO B 836     -30.257  65.599  -3.139  1.00  1.910          H  
ATOM  12587 1HG  PRO B 836     -30.818  64.926  -0.597  1.00  1.910          H  
ATOM  12588 2HG  PRO B 836     -31.145  66.573  -1.152  1.00  1.910          H  
ATOM  12589 1HD  PRO B 836     -33.042  64.263  -0.771  1.00  1.910          H  
ATOM  12590 2HD  PRO B 836     -33.294  66.032  -0.405  1.00  1.910          H  
ATOM  12591  N   ARG B 837     -32.278  64.571  -5.737  1.00  1.020          N  
ATOM  12592  CA  ARG B 837     -32.588  63.634  -6.801  1.00  1.040          C  
ATOM  12593  C   ARG B 837     -31.289  63.040  -7.290  1.00  1.110          C  
ATOM  12594  O   ARG B 837     -31.213  62.471  -8.373  1.00  1.250          O  
ATOM  12595  CB  ARG B 837     -33.137  64.468  -7.958  1.00  1.450          C  
ATOM  12596  CG  ARG B 837     -34.397  65.308  -7.660  1.00  1.450          C  
ATOM  12597  CD  ARG B 837     -35.566  64.500  -7.568  1.00  1.450          C  
ATOM  12598  NE  ARG B 837     -35.793  63.931  -8.842  1.00  1.450          N  
ATOM  12599  CZ  ARG B 837     -36.441  64.503  -9.865  1.00  1.450          C  
ATOM  12600  NH1 ARG B 837     -37.036  65.693  -9.803  1.00  1.450          N  
ATOM  12601  NH2 ARG B 837     -36.437  63.836 -10.957  1.00  1.450          N  
ATOM  12602  H   ARG B 837     -31.644  65.338  -5.928  1.00  1.220          H  
ATOM  12603  HA  ARG B 837     -33.265  62.857  -6.449  1.00  1.250          H  
ATOM  12604 1HB  ARG B 837     -32.366  65.159  -8.289  1.00  1.740          H  
ATOM  12605 2HB  ARG B 837     -33.348  63.809  -8.805  1.00  1.740          H  
ATOM  12606 1HG  ARG B 837     -34.283  65.834  -6.713  1.00  1.740          H  
ATOM  12607 2HG  ARG B 837     -34.533  66.033  -8.459  1.00  1.740          H  
ATOM  12608 1HD  ARG B 837     -35.384  63.702  -6.867  1.00  1.740          H  
ATOM  12609 2HD  ARG B 837     -36.436  65.077  -7.263  1.00  1.740          H  
ATOM  12610  HE  ARG B 837     -35.345  63.022  -9.063  1.00  1.740          H  
ATOM  12611 1HH1 ARG B 837     -37.022  66.229  -8.951  1.00  1.740          H  
ATOM  12612 2HH1 ARG B 837     -37.474  66.089 -10.663  1.00  1.740          H  
ATOM  12613 1HH2 ARG B 837     -35.914  62.949 -10.966  1.00  1.740          H  
ATOM  12614 2HH2 ARG B 837     -36.878  64.197 -11.764  1.00  1.740          H  
ATOM  12615  N   CYS B 838     -30.334  63.020  -6.385  1.00  1.110          N  
ATOM  12616  CA  CYS B 838     -28.985  62.528  -6.568  1.00  1.120          C  
ATOM  12617  C   CYS B 838     -28.547  62.121  -5.200  1.00  1.130          C  
ATOM  12618  O   CYS B 838     -28.443  62.962  -4.312  1.00  1.150          O  
ATOM  12619  CB  CYS B 838     -28.072  63.640  -7.108  1.00  1.560          C  
ATOM  12620  SG  CYS B 838     -26.357  63.166  -7.410  1.00  1.560          S  
ATOM  12621  H   CYS B 838     -30.546  63.444  -5.494  1.00  1.330          H  
ATOM  12622  HA  CYS B 838     -28.984  61.669  -7.233  1.00  1.340          H  
ATOM  12623 1HB  CYS B 838     -28.478  64.019  -8.028  1.00  1.880          H  
ATOM  12624 2HB  CYS B 838     -28.060  64.467  -6.399  1.00  1.880          H  
ATOM  12625  N   ASP B 839     -28.393  60.837  -5.013  1.00  1.120          N  
ATOM  12626  CA  ASP B 839     -28.111  60.280  -3.705  1.00  1.130          C  
ATOM  12627  C   ASP B 839     -27.544  58.910  -3.894  1.00  1.070          C  
ATOM  12628  O   ASP B 839     -27.381  58.450  -5.018  1.00  0.990          O  
ATOM  12629  CB  ASP B 839     -29.396  60.249  -2.849  1.00  1.580          C  
ATOM  12630  CG  ASP B 839     -29.180  60.249  -1.348  1.00  1.580          C  
ATOM  12631  OD1 ASP B 839     -28.106  59.855  -0.931  1.00  1.580          O  
ATOM  12632  OD2 ASP B 839     -30.093  60.557  -0.623  1.00  1.580          O  
ATOM  12633  H   ASP B 839     -28.475  60.228  -5.837  1.00  1.340          H  
ATOM  12634  HA  ASP B 839     -27.364  60.897  -3.208  1.00  1.360          H  
ATOM  12635 1HB  ASP B 839     -30.037  61.088  -3.110  1.00  1.890          H  
ATOM  12636 2HB  ASP B 839     -29.934  59.344  -3.077  1.00  1.890          H  
ATOM  12637  N   LEU B 840     -27.241  58.234  -2.831  1.00  1.110          N  
ATOM  12638  CA  LEU B 840     -26.717  56.914  -3.031  1.00  1.080          C  
ATOM  12639  C   LEU B 840     -27.932  56.039  -3.346  1.00  1.080          C  
ATOM  12640  O   LEU B 840     -29.042  56.315  -2.871  1.00  1.110          O  
ATOM  12641  CB  LEU B 840     -25.917  56.505  -1.802  1.00  1.520          C  
ATOM  12642  CG  LEU B 840     -24.743  57.500  -1.419  1.00  1.520          C  
ATOM  12643  CD1 LEU B 840     -23.946  56.927  -0.262  1.00  1.520          C  
ATOM  12644  CD2 LEU B 840     -23.881  57.783  -2.595  1.00  1.520          C  
ATOM  12645  H   LEU B 840     -27.371  58.662  -1.915  1.00  1.330          H  
ATOM  12646  HA  LEU B 840     -26.072  56.889  -3.909  1.00  1.300          H  
ATOM  12647 1HB  LEU B 840     -26.584  56.405  -0.947  1.00  1.830          H  
ATOM  12648 2HB  LEU B 840     -25.474  55.569  -1.998  1.00  1.830          H  
ATOM  12649  HG  LEU B 840     -25.175  58.440  -1.069  1.00  1.830          H  
ATOM  12650 1HD1 LEU B 840     -23.171  57.633   0.018  1.00  1.830          H  
ATOM  12651 2HD1 LEU B 840     -24.609  56.756   0.592  1.00  1.830          H  
ATOM  12652 3HD1 LEU B 840     -23.480  55.991  -0.561  1.00  1.830          H  
ATOM  12653 1HD2 LEU B 840     -23.079  58.468  -2.312  1.00  1.830          H  
ATOM  12654 2HD2 LEU B 840     -23.490  56.888  -2.920  1.00  1.830          H  
ATOM  12655 3HD2 LEU B 840     -24.457  58.228  -3.387  1.00  1.830          H  
ATOM  12656  N   LEU B 841     -27.733  55.000  -4.144  1.00  1.050          N  
ATOM  12657  CA  LEU B 841     -28.819  54.116  -4.574  1.00  1.060          C  
ATOM  12658  C   LEU B 841     -29.847  53.724  -3.510  1.00  1.100          C  
ATOM  12659  O   LEU B 841     -31.059  53.830  -3.746  1.00  1.130          O  
ATOM  12660  CB  LEU B 841     -28.189  52.835  -5.137  1.00  1.480          C  
ATOM  12661  CG  LEU B 841     -29.130  51.722  -5.617  1.00  1.480          C  
ATOM  12662  CD1 LEU B 841     -29.980  52.217  -6.784  1.00  1.480          C  
ATOM  12663  CD2 LEU B 841     -28.275  50.529  -6.005  1.00  1.480          C  
ATOM  12664  H   LEU B 841     -26.798  54.866  -4.529  1.00  1.260          H  
ATOM  12665  HA  LEU B 841     -29.351  54.633  -5.366  1.00  1.270          H  
ATOM  12666 1HB  LEU B 841     -27.551  53.111  -5.981  1.00  1.780          H  
ATOM  12667 2HB  LEU B 841     -27.554  52.405  -4.370  1.00  1.780          H  
ATOM  12668  HG  LEU B 841     -29.805  51.427  -4.813  1.00  1.780          H  
ATOM  12669 1HD1 LEU B 841     -30.638  51.416  -7.117  1.00  1.780          H  
ATOM  12670 2HD1 LEU B 841     -30.586  53.056  -6.462  1.00  1.780          H  
ATOM  12671 3HD1 LEU B 841     -29.334  52.523  -7.607  1.00  1.780          H  
ATOM  12672 1HD2 LEU B 841     -28.918  49.718  -6.340  1.00  1.780          H  
ATOM  12673 2HD2 LEU B 841     -27.599  50.814  -6.805  1.00  1.780          H  
ATOM  12674 3HD2 LEU B 841     -27.697  50.204  -5.141  1.00  1.780          H  
ATOM  12675  N   THR B 842     -29.395  53.296  -2.338  1.00  1.120          N  
ATOM  12676  CA  THR B 842     -30.341  52.796  -1.358  1.00  1.200          C  
ATOM  12677  C   THR B 842     -31.053  53.907  -0.622  1.00  1.240          C  
ATOM  12678  O   THR B 842     -32.075  53.659   0.017  1.00  1.300          O  
ATOM  12679  CB  THR B 842     -29.653  51.888  -0.340  1.00  1.650          C  
ATOM  12680  OG1 THR B 842     -28.705  52.646   0.381  1.00  1.650          O  
ATOM  12681  CG2 THR B 842     -28.933  50.750  -1.081  1.00  1.650          C  
ATOM  12682  H   THR B 842     -28.405  53.270  -2.146  1.00  1.340          H  
ATOM  12683  HA  THR B 842     -31.087  52.209  -1.879  1.00  1.440          H  
ATOM  12684  HB  THR B 842     -30.387  51.474   0.350  1.00  1.980          H  
ATOM  12685  HG1 THR B 842     -29.149  53.183   1.057  1.00  1.980          H  
ATOM  12686 1HG2 THR B 842     -28.430  50.106  -0.359  1.00  1.980          H  
ATOM  12687 2HG2 THR B 842     -29.663  50.168  -1.642  1.00  1.980          H  
ATOM  12688 3HG2 THR B 842     -28.200  51.152  -1.769  1.00  1.980          H  
ATOM  12689  N   ASN B 843     -30.549  55.129  -0.713  1.00  1.250          N  
ATOM  12690  CA  ASN B 843     -31.197  56.223  -0.036  1.00  1.330          C  
ATOM  12691  C   ASN B 843     -32.364  56.613  -0.907  1.00  1.370          C  
ATOM  12692  O   ASN B 843     -33.476  56.802  -0.416  1.00  1.430          O  
ATOM  12693  CB  ASN B 843     -30.252  57.372   0.197  1.00  1.830          C  
ATOM  12694  CG  ASN B 843     -29.215  57.084   1.250  1.00  1.830          C  
ATOM  12695  OD1 ASN B 843     -29.354  56.177   2.085  1.00  1.830          O  
ATOM  12696  ND2 ASN B 843     -28.163  57.862   1.239  1.00  1.830          N  
ATOM  12697  H   ASN B 843     -29.737  55.303  -1.301  1.00  1.500          H  
ATOM  12698  HA  ASN B 843     -31.586  55.883   0.923  1.00  1.600          H  
ATOM  12699 1HB  ASN B 843     -29.734  57.585  -0.732  1.00  2.200          H  
ATOM  12700 2HB  ASN B 843     -30.809  58.267   0.474  1.00  2.200          H  
ATOM  12701 1HD2 ASN B 843     -27.435  57.727   1.904  1.00  2.200          H  
ATOM  12702 2HD2 ASN B 843     -28.096  58.618   0.553  1.00  2.200          H  
ATOM  12703  N   LEU B 844     -32.143  56.617  -2.226  1.00  1.330          N  
ATOM  12704  CA  LEU B 844     -33.228  56.984  -3.113  1.00  1.370          C  
ATOM  12705  C   LEU B 844     -34.355  55.971  -2.956  1.00  1.360          C  
ATOM  12706  O   LEU B 844     -35.528  56.346  -2.906  1.00  1.430          O  
ATOM  12707  CB  LEU B 844     -32.784  56.960  -4.575  1.00  1.900          C  
ATOM  12708  CG  LEU B 844     -31.745  57.966  -5.035  1.00  1.900          C  
ATOM  12709  CD1 LEU B 844     -31.442  57.647  -6.458  1.00  1.900          C  
ATOM  12710  CD2 LEU B 844     -32.220  59.422  -4.854  1.00  1.900          C  
ATOM  12711  H   LEU B 844     -31.192  56.446  -2.570  1.00  1.600          H  
ATOM  12712  HA  LEU B 844     -33.604  57.964  -2.836  1.00  1.640          H  
ATOM  12713 1HB  LEU B 844     -32.376  55.968  -4.778  1.00  2.280          H  
ATOM  12714 2HB  LEU B 844     -33.648  57.096  -5.201  1.00  2.280          H  
ATOM  12715  HG  LEU B 844     -30.826  57.816  -4.472  1.00  2.280          H  
ATOM  12716 1HD1 LEU B 844     -30.691  58.314  -6.798  1.00  2.280          H  
ATOM  12717 2HD1 LEU B 844     -31.092  56.626  -6.530  1.00  2.280          H  
ATOM  12718 3HD1 LEU B 844     -32.320  57.758  -7.068  1.00  2.280          H  
ATOM  12719 1HD2 LEU B 844     -31.442  60.100  -5.212  1.00  2.280          H  
ATOM  12720 2HD2 LEU B 844     -33.122  59.598  -5.403  1.00  2.280          H  
ATOM  12721 3HD2 LEU B 844     -32.405  59.623  -3.802  1.00  2.280          H  
ATOM  12722  N   LEU B 845     -33.995  54.685  -2.835  1.00  1.280          N  
ATOM  12723  CA  LEU B 845     -34.983  53.625  -2.657  1.00  1.280          C  
ATOM  12724  C   LEU B 845     -35.689  53.741  -1.300  1.00  1.310          C  
ATOM  12725  O   LEU B 845     -36.917  53.641  -1.217  1.00  1.330          O  
ATOM  12726  CB  LEU B 845     -34.280  52.251  -2.758  1.00  1.790          C  
ATOM  12727  CG  LEU B 845     -33.716  51.849  -4.173  1.00  1.790          C  
ATOM  12728  CD1 LEU B 845     -32.822  50.605  -4.064  1.00  1.790          C  
ATOM  12729  CD2 LEU B 845     -34.855  51.544  -5.113  1.00  1.790          C  
ATOM  12730  H   LEU B 845     -33.004  54.441  -2.920  1.00  1.540          H  
ATOM  12731  HA  LEU B 845     -35.734  53.721  -3.438  1.00  1.540          H  
ATOM  12732 1HB  LEU B 845     -33.457  52.241  -2.054  1.00  2.150          H  
ATOM  12733 2HB  LEU B 845     -34.991  51.484  -2.457  1.00  2.150          H  
ATOM  12734  HG  LEU B 845     -33.125  52.670  -4.569  1.00  2.150          H  
ATOM  12735 1HD1 LEU B 845     -32.438  50.351  -5.052  1.00  2.150          H  
ATOM  12736 2HD1 LEU B 845     -31.990  50.806  -3.404  1.00  2.150          H  
ATOM  12737 3HD1 LEU B 845     -33.400  49.771  -3.674  1.00  2.150          H  
ATOM  12738 1HD2 LEU B 845     -34.443  51.285  -6.071  1.00  2.150          H  
ATOM  12739 2HD2 LEU B 845     -35.443  50.714  -4.726  1.00  2.150          H  
ATOM  12740 3HD2 LEU B 845     -35.488  52.402  -5.227  1.00  2.150          H  
ATOM  12741  N   GLN B 846     -34.933  54.052  -0.236  1.00  1.320          N  
ATOM  12742  CA  GLN B 846     -35.488  54.182   1.110  1.00  1.340          C  
ATOM  12743  C   GLN B 846     -36.517  55.262   1.147  1.00  1.400          C  
ATOM  12744  O   GLN B 846     -37.520  55.155   1.854  1.00  1.400          O  
ATOM  12745  CB  GLN B 846     -34.399  54.482   2.145  1.00  1.870          C  
ATOM  12746  CG  GLN B 846     -34.897  54.564   3.596  1.00  1.870          C  
ATOM  12747  CD  GLN B 846     -35.454  53.253   4.128  1.00  1.870          C  
ATOM  12748  OE1 GLN B 846     -34.786  52.216   4.105  1.00  1.870          O  
ATOM  12749  NE2 GLN B 846     -36.691  53.294   4.606  1.00  1.870          N  
ATOM  12750  H   GLN B 846     -33.917  54.116  -0.329  1.00  1.580          H  
ATOM  12751  HA  GLN B 846     -35.970  53.242   1.373  1.00  1.610          H  
ATOM  12752 1HB  GLN B 846     -33.627  53.717   2.091  1.00  2.240          H  
ATOM  12753 2HB  GLN B 846     -33.930  55.434   1.898  1.00  2.240          H  
ATOM  12754 1HG  GLN B 846     -34.054  54.846   4.222  1.00  2.240          H  
ATOM  12755 2HG  GLN B 846     -35.675  55.325   3.670  1.00  2.240          H  
ATOM  12756 1HE2 GLN B 846     -37.120  52.465   4.971  1.00  2.240          H  
ATOM  12757 2HE2 GLN B 846     -37.204  54.159   4.589  1.00  2.240          H  
ATOM  12758  N   ASN B 847     -36.291  56.291   0.347  1.00  1.460          N  
ATOM  12759  CA  ASN B 847     -37.184  57.422   0.274  1.00  1.560          C  
ATOM  12760  C   ASN B 847     -38.294  57.249  -0.772  1.00  1.600          C  
ATOM  12761  O   ASN B 847     -39.022  58.198  -1.069  1.00  1.710          O  
ATOM  12762  CB  ASN B 847     -36.391  58.694   0.056  1.00  2.140          C  
ATOM  12763  CG  ASN B 847     -35.601  59.066   1.295  1.00  2.140          C  
ATOM  12764  OD1 ASN B 847     -36.034  58.789   2.424  1.00  2.140          O  
ATOM  12765  ND2 ASN B 847     -34.465  59.694   1.122  1.00  2.140          N  
ATOM  12766  H   ASN B 847     -35.402  56.327  -0.165  1.00  1.750          H  
ATOM  12767  HA  ASN B 847     -37.684  57.512   1.238  1.00  1.870          H  
ATOM  12768 1HB  ASN B 847     -35.698  58.544  -0.778  1.00  2.570          H  
ATOM  12769 2HB  ASN B 847     -37.059  59.511  -0.207  1.00  2.570          H  
ATOM  12770 1HD2 ASN B 847     -33.918  59.958   1.918  1.00  2.570          H  
ATOM  12771 2HD2 ASN B 847     -34.129  59.923   0.208  1.00  2.570          H  
ATOM  12772  N   GLY B 848     -38.446  56.039  -1.318  1.00  1.520          N  
ATOM  12773  CA  GLY B 848     -39.517  55.720  -2.248  1.00  1.580          C  
ATOM  12774  C   GLY B 848     -39.273  55.912  -3.741  1.00  1.490          C  
ATOM  12775  O   GLY B 848     -40.222  55.786  -4.520  1.00  1.500          O  
ATOM  12776  H   GLY B 848     -37.806  55.283  -1.073  1.00  1.820          H  
ATOM  12777 1HA  GLY B 848     -39.787  54.676  -2.084  1.00  1.900          H  
ATOM  12778 2HA  GLY B 848     -40.394  56.299  -1.965  1.00  1.900          H  
ATOM  12779  N   CYS B 849     -38.057  56.227  -4.180  1.00  1.410          N  
ATOM  12780  CA  CYS B 849     -37.880  56.377  -5.609  1.00  1.360          C  
ATOM  12781  C   CYS B 849     -37.834  54.964  -6.177  1.00  1.440          C  
ATOM  12782  O   CYS B 849     -37.014  54.151  -5.765  1.00  1.570          O  
ATOM  12783  CB  CYS B 849     -36.630  57.164  -5.952  1.00  1.920          C  
ATOM  12784  SG  CYS B 849     -36.423  57.456  -7.728  1.00  1.920          S  
ATOM  12785  H   CYS B 849     -37.243  56.331  -3.571  1.00  1.690          H  
ATOM  12786  HA  CYS B 849     -38.713  56.907  -6.021  1.00  1.630          H  
ATOM  12787 1HB  CYS B 849     -36.647  58.120  -5.434  1.00  2.310          H  
ATOM  12788 2HB  CYS B 849     -35.781  56.621  -5.597  1.00  2.310          H  
ATOM  12789  N   GLY B 850     -38.735  54.645  -7.091  1.00  1.400          N  
ATOM  12790  CA  GLY B 850     -38.815  53.280  -7.614  1.00  1.470          C  
ATOM  12791  C   GLY B 850     -37.550  52.858  -8.340  1.00  1.460          C  
ATOM  12792  O   GLY B 850     -36.879  53.672  -8.963  1.00  1.400          O  
ATOM  12793  H   GLY B 850     -39.395  55.353  -7.376  1.00  1.680          H  
ATOM  12794 1HA  GLY B 850     -39.003  52.594  -6.787  1.00  1.760          H  
ATOM  12795 2HA  GLY B 850     -39.666  53.192  -8.289  1.00  1.760          H  
ATOM  12796  N   LYS B 851     -37.260  51.552  -8.337  1.00  1.520          N  
ATOM  12797  CA  LYS B 851     -36.069  51.032  -9.018  1.00  1.500          C  
ATOM  12798  C   LYS B 851     -36.074  51.402 -10.490  1.00  1.440          C  
ATOM  12799  O   LYS B 851     -35.039  51.698 -11.074  1.00  1.390          O  
ATOM  12800  CB  LYS B 851     -35.975  49.508  -8.886  1.00  2.110          C  
ATOM  12801  CG  LYS B 851     -35.643  49.008  -7.500  1.00  2.110          C  
ATOM  12802  CD  LYS B 851     -35.604  47.496  -7.429  1.00  2.110          C  
ATOM  12803  CE  LYS B 851     -35.263  47.025  -6.014  1.00  2.110          C  
ATOM  12804  NZ  LYS B 851     -35.237  45.535  -5.908  1.00  2.110          N  
ATOM  12805  H   LYS B 851     -37.863  50.927  -7.823  1.00  1.820          H  
ATOM  12806  HA  LYS B 851     -35.186  51.483  -8.564  1.00  1.800          H  
ATOM  12807 1HB  LYS B 851     -36.902  49.052  -9.206  1.00  2.530          H  
ATOM  12808 2HB  LYS B 851     -35.196  49.144  -9.553  1.00  2.530          H  
ATOM  12809 1HG  LYS B 851     -34.657  49.369  -7.231  1.00  2.530          H  
ATOM  12810 2HG  LYS B 851     -36.367  49.391  -6.783  1.00  2.530          H  
ATOM  12811 1HD  LYS B 851     -36.575  47.091  -7.718  1.00  2.530          H  
ATOM  12812 2HD  LYS B 851     -34.851  47.118  -8.121  1.00  2.530          H  
ATOM  12813 1HE  LYS B 851     -34.284  47.417  -5.735  1.00  2.530          H  
ATOM  12814 2HE  LYS B 851     -36.008  47.415  -5.320  1.00  2.530          H  
ATOM  12815 1HZ  LYS B 851     -35.008  45.267  -4.960  1.00  2.530          H  
ATOM  12816 2HZ  LYS B 851     -36.143  45.161  -6.152  1.00  2.530          H  
ATOM  12817 3HZ  LYS B 851     -34.539  45.162  -6.538  1.00  2.530          H  
ATOM  12818  N   ASP B 852     -37.252  51.424 -11.082  1.00  1.440          N  
ATOM  12819  CA  ASP B 852     -37.450  51.712 -12.482  1.00  1.420          C  
ATOM  12820  C   ASP B 852     -37.338  53.165 -12.834  1.00  1.350          C  
ATOM  12821  O   ASP B 852     -37.394  53.535 -14.006  1.00  1.330          O  
ATOM  12822  CB  ASP B 852     -38.763  51.107 -12.879  1.00  2.000          C  
ATOM  12823  CG  ASP B 852     -39.945  51.547 -12.013  1.00  2.000          C  
ATOM  12824  OD1 ASP B 852     -39.709  51.768 -10.826  1.00  2.000          O  
ATOM  12825  OD2 ASP B 852     -41.057  51.604 -12.494  1.00  2.000          O  
ATOM  12826  H   ASP B 852     -38.100  51.207 -10.549  1.00  1.730          H  
ATOM  12827  HA  ASP B 852     -36.675  51.187 -13.042  1.00  1.700          H  
ATOM  12828 1HB  ASP B 852     -38.970  51.317 -13.930  1.00  2.400          H  
ATOM  12829 2HB  ASP B 852     -38.644  50.060 -12.759  1.00  2.400          H  
ATOM  12830  N   PHE B 853     -37.159  53.995 -11.828  1.00  1.320          N  
ATOM  12831  CA  PHE B 853     -36.957  55.393 -12.039  1.00  1.240          C  
ATOM  12832  C   PHE B 853     -35.545  55.754 -11.618  1.00  1.220          C  
ATOM  12833  O   PHE B 853     -35.172  56.931 -11.635  1.00  1.280          O  
ATOM  12834  CB  PHE B 853     -37.983  56.188 -11.261  1.00  1.770          C  
ATOM  12835  CG  PHE B 853     -39.343  55.816 -11.669  1.00  1.770          C  
ATOM  12836  CD1 PHE B 853     -40.172  55.180 -10.796  1.00  1.770          C  
ATOM  12837  CD2 PHE B 853     -39.785  56.050 -12.950  1.00  1.770          C  
ATOM  12838  CE1 PHE B 853     -41.429  54.811 -11.170  1.00  1.770          C  
ATOM  12839  CE2 PHE B 853     -41.042  55.682 -13.337  1.00  1.770          C  
ATOM  12840  CZ  PHE B 853     -41.869  55.065 -12.442  1.00  1.770          C  
ATOM  12841  H   PHE B 853     -37.135  53.650 -10.869  1.00  1.580          H  
ATOM  12842  HA  PHE B 853     -37.059  55.614 -13.099  1.00  1.490          H  
ATOM  12843 1HB  PHE B 853     -37.866  55.982 -10.192  1.00  2.120          H  
ATOM  12844 2HB  PHE B 853     -37.845  57.256 -11.416  1.00  2.120          H  
ATOM  12845  HD1 PHE B 853     -39.821  54.969  -9.799  1.00  2.120          H  
ATOM  12846  HD2 PHE B 853     -39.123  56.536 -13.663  1.00  2.120          H  
ATOM  12847  HE1 PHE B 853     -42.080  54.301 -10.463  1.00  2.120          H  
ATOM  12848  HE2 PHE B 853     -41.382  55.874 -14.353  1.00  2.120          H  
ATOM  12849  HZ  PHE B 853     -42.868  54.759 -12.741  1.00  2.120          H  
ATOM  12850  N   ILE B 854     -34.738  54.757 -11.234  1.00  1.160          N  
ATOM  12851  CA  ILE B 854     -33.395  55.079 -10.801  1.00  1.130          C  
ATOM  12852  C   ILE B 854     -32.365  54.663 -11.801  1.00  1.120          C  
ATOM  12853  O   ILE B 854     -32.231  53.488 -12.147  1.00  1.140          O  
ATOM  12854  CB  ILE B 854     -33.027  54.489  -9.428  1.00  1.590          C  
ATOM  12855  CG1 ILE B 854     -33.940  55.067  -8.366  1.00  1.590          C  
ATOM  12856  CG2 ILE B 854     -31.558  54.823  -9.120  1.00  1.590          C  
ATOM  12857  CD1 ILE B 854     -33.879  54.371  -7.041  1.00  1.590          C  
ATOM  12858  H   ILE B 854     -35.034  53.777 -11.249  1.00  1.390          H  
ATOM  12859  HA  ILE B 854     -33.330  56.152 -10.693  1.00  1.360          H  
ATOM  12860  HB  ILE B 854     -33.178  53.407  -9.438  1.00  1.910          H  
ATOM  12861 1HG1 ILE B 854     -33.683  56.113  -8.223  1.00  1.910          H  
ATOM  12862 2HG1 ILE B 854     -34.949  55.018  -8.724  1.00  1.910          H  
ATOM  12863 1HG2 ILE B 854     -31.280  54.430  -8.169  1.00  1.910          H  
ATOM  12864 2HG2 ILE B 854     -30.903  54.390  -9.868  1.00  1.910          H  
ATOM  12865 3HG2 ILE B 854     -31.436  55.910  -9.116  1.00  1.910          H  
ATOM  12866 1HD1 ILE B 854     -34.571  54.835  -6.352  1.00  1.910          H  
ATOM  12867 2HD1 ILE B 854     -34.166  53.345  -7.188  1.00  1.910          H  
ATOM  12868 3HD1 ILE B 854     -32.889  54.412  -6.616  1.00  1.910          H  
ATOM  12869  N   GLU B 855     -31.604  55.648 -12.226  1.00  1.090          N  
ATOM  12870  CA  GLU B 855     -30.555  55.415 -13.173  1.00  1.110          C  
ATOM  12871  C   GLU B 855     -29.265  55.165 -12.423  1.00  1.000          C  
ATOM  12872  O   GLU B 855     -28.708  56.054 -11.764  1.00  1.010          O  
ATOM  12873  CB  GLU B 855     -30.363  56.596 -14.132  1.00  1.550          C  
ATOM  12874  CG  GLU B 855     -29.287  56.350 -15.193  1.00  1.550          C  
ATOM  12875  CD  GLU B 855     -29.704  55.307 -16.195  1.00  1.550          C  
ATOM  12876  OE1 GLU B 855     -29.888  54.168 -15.851  1.00  1.550          O  
ATOM  12877  OE2 GLU B 855     -29.799  55.661 -17.337  1.00  1.550          O  
ATOM  12878  H   GLU B 855     -31.780  56.585 -11.855  1.00  1.310          H  
ATOM  12879  HA  GLU B 855     -30.798  54.522 -13.744  1.00  1.330          H  
ATOM  12880 1HB  GLU B 855     -31.302  56.811 -14.642  1.00  1.860          H  
ATOM  12881 2HB  GLU B 855     -30.083  57.483 -13.569  1.00  1.860          H  
ATOM  12882 1HG  GLU B 855     -29.109  57.283 -15.717  1.00  1.860          H  
ATOM  12883 2HG  GLU B 855     -28.364  56.066 -14.727  1.00  1.860          H  
ATOM  12884  N   PHE B 856     -28.810  53.927 -12.456  1.00  0.950          N  
ATOM  12885  CA  PHE B 856     -27.598  53.563 -11.751  1.00  0.890          C  
ATOM  12886  C   PHE B 856     -26.806  52.538 -12.543  1.00  0.850          C  
ATOM  12887  O   PHE B 856     -27.050  51.338 -12.406  1.00  0.840          O  
ATOM  12888  CB  PHE B 856     -27.928  52.985 -10.381  1.00  1.270          C  
ATOM  12889  CG  PHE B 856     -26.720  52.772  -9.556  1.00  1.270          C  
ATOM  12890  CD1 PHE B 856     -26.031  53.838  -9.080  1.00  1.270          C  
ATOM  12891  CD2 PHE B 856     -26.256  51.512  -9.264  1.00  1.270          C  
ATOM  12892  CE1 PHE B 856     -24.919  53.682  -8.324  1.00  1.270          C  
ATOM  12893  CE2 PHE B 856     -25.128  51.361  -8.502  1.00  1.270          C  
ATOM  12894  CZ  PHE B 856     -24.467  52.462  -8.034  1.00  1.270          C  
ATOM  12895  H   PHE B 856     -29.324  53.239 -12.999  1.00  1.140          H  
ATOM  12896  HA  PHE B 856     -26.997  54.456 -11.594  1.00  1.070          H  
ATOM  12897 1HB  PHE B 856     -28.581  53.667  -9.847  1.00  1.520          H  
ATOM  12898 2HB  PHE B 856     -28.453  52.037 -10.487  1.00  1.520          H  
ATOM  12899  HD1 PHE B 856     -26.368  54.830  -9.316  1.00  1.520          H  
ATOM  12900  HD2 PHE B 856     -26.791  50.641  -9.652  1.00  1.520          H  
ATOM  12901  HE1 PHE B 856     -24.380  54.554  -7.962  1.00  1.520          H  
ATOM  12902  HE2 PHE B 856     -24.753  50.390  -8.272  1.00  1.520          H  
ATOM  12903  HZ  PHE B 856     -23.566  52.370  -7.437  1.00  1.520          H  
ATOM  12904  N   PRO B 857     -25.917  52.976 -13.441  1.00  0.850          N  
ATOM  12905  CA  PRO B 857     -25.049  52.144 -14.223  1.00  0.870          C  
ATOM  12906  C   PRO B 857     -24.103  51.489 -13.251  1.00  0.870          C  
ATOM  12907  O   PRO B 857     -23.735  52.132 -12.264  1.00  0.870          O  
ATOM  12908  CB  PRO B 857     -24.322  53.140 -15.136  1.00  1.300          C  
ATOM  12909  CG  PRO B 857     -25.182  54.372 -15.117  1.00  1.300          C  
ATOM  12910  CD  PRO B 857     -25.779  54.393 -13.728  1.00  1.300          C  
ATOM  12911  HA  PRO B 857     -25.636  51.403 -14.787  1.00  1.040          H  
ATOM  12912 1HB  PRO B 857     -23.309  53.327 -14.762  1.00  1.570          H  
ATOM  12913 2HB  PRO B 857     -24.212  52.714 -16.143  1.00  1.570          H  
ATOM  12914 1HG  PRO B 857     -24.568  55.258 -15.332  1.00  1.570          H  
ATOM  12915 2HG  PRO B 857     -25.946  54.323 -15.909  1.00  1.570          H  
ATOM  12916 1HD  PRO B 857     -25.090  54.836 -13.004  1.00  1.570          H  
ATOM  12917 2HD  PRO B 857     -26.725  54.906 -13.772  1.00  1.570          H  
ATOM  12918  N   ARG B 858     -23.634  50.295 -13.576  1.00  0.890          N  
ATOM  12919  CA  ARG B 858     -22.613  49.611 -12.794  1.00  0.890          C  
ATOM  12920  C   ARG B 858     -21.500  49.231 -13.754  1.00  0.820          C  
ATOM  12921  O   ARG B 858     -21.755  49.064 -14.948  1.00  0.850          O  
ATOM  12922  CB  ARG B 858     -23.165  48.374 -12.100  1.00  1.250          C  
ATOM  12923  CG  ARG B 858     -24.201  48.644 -10.999  1.00  1.250          C  
ATOM  12924  CD  ARG B 858     -24.712  47.362 -10.409  1.00  1.250          C  
ATOM  12925  NE  ARG B 858     -25.738  47.573  -9.374  1.00  1.250          N  
ATOM  12926  CZ  ARG B 858     -25.494  47.776  -8.058  1.00  1.250          C  
ATOM  12927  NH1 ARG B 858     -24.266  47.811  -7.622  1.00  1.250          N  
ATOM  12928  NH2 ARG B 858     -26.494  47.946  -7.219  1.00  1.250          N  
ATOM  12929  H   ARG B 858     -23.994  49.836 -14.402  1.00  1.070          H  
ATOM  12930  HA  ARG B 858     -22.220  50.280 -12.034  1.00  1.070          H  
ATOM  12931 1HB  ARG B 858     -23.631  47.726 -12.839  1.00  1.500          H  
ATOM  12932 2HB  ARG B 858     -22.339  47.816 -11.654  1.00  1.500          H  
ATOM  12933 1HG  ARG B 858     -23.736  49.237 -10.215  1.00  1.500          H  
ATOM  12934 2HG  ARG B 858     -25.047  49.198 -11.415  1.00  1.500          H  
ATOM  12935 1HD  ARG B 858     -25.167  46.774 -11.207  1.00  1.500          H  
ATOM  12936 2HD  ARG B 858     -23.892  46.796  -9.985  1.00  1.500          H  
ATOM  12937  HE  ARG B 858     -26.707  47.557  -9.675  1.00  1.500          H  
ATOM  12938 1HH1 ARG B 858     -23.509  47.671  -8.274  1.00  1.500          H  
ATOM  12939 2HH1 ARG B 858     -24.079  47.968  -6.638  1.00  1.500          H  
ATOM  12940 1HH2 ARG B 858     -27.449  47.921  -7.555  1.00  1.500          H  
ATOM  12941 2HH2 ARG B 858     -26.311  48.102  -6.236  1.00  1.500          H  
ATOM  12942  N   SER B 859     -20.277  49.123 -13.254  1.00  0.770          N  
ATOM  12943  CA  SER B 859     -19.160  48.699 -14.073  1.00  0.690          C  
ATOM  12944  C   SER B 859     -19.160  47.182 -14.194  1.00  0.710          C  
ATOM  12945  O   SER B 859     -19.736  46.496 -13.340  1.00  0.730          O  
ATOM  12946  CB  SER B 859     -17.890  49.229 -13.451  1.00  1.000          C  
ATOM  12947  OG  SER B 859     -17.684  48.665 -12.185  1.00  1.000          O  
ATOM  12948  H   SER B 859     -20.099  49.291 -12.273  1.00  0.920          H  
ATOM  12949  HA  SER B 859     -19.272  49.127 -15.070  1.00  0.830          H  
ATOM  12950 1HB  SER B 859     -17.054  49.010 -14.099  1.00  1.200          H  
ATOM  12951 2HB  SER B 859     -17.951  50.313 -13.361  1.00  1.200          H  
ATOM  12952  HG  SER B 859     -16.875  49.072 -11.840  1.00  1.200          H  
ATOM  12953  N   SER B 860     -18.495  46.658 -15.229  1.00  0.700          N  
ATOM  12954  CA  SER B 860     -18.410  45.193 -15.420  1.00  0.670          C  
ATOM  12955  C   SER B 860     -17.289  44.715 -16.359  1.00  0.660          C  
ATOM  12956  O   SER B 860     -16.727  45.500 -17.141  1.00  0.710          O  
ATOM  12957  CB  SER B 860     -19.737  44.656 -15.940  1.00  0.950          C  
ATOM  12958  OG  SER B 860     -20.003  45.083 -17.248  1.00  0.950          O  
ATOM  12959  H   SER B 860     -18.061  47.314 -15.879  1.00  0.840          H  
ATOM  12960  HA  SER B 860     -18.244  44.738 -14.445  1.00  0.800          H  
ATOM  12961 1HB  SER B 860     -19.721  43.575 -15.916  1.00  1.140          H  
ATOM  12962 2HB  SER B 860     -20.541  44.977 -15.283  1.00  1.140          H  
ATOM  12963  HG  SER B 860     -20.873  44.726 -17.451  1.00  1.140          H  
ATOM  12964  N   VAL B 861     -16.973  43.399 -16.301  1.00  0.600          N  
ATOM  12965  CA  VAL B 861     -16.028  42.795 -17.259  1.00  0.580          C  
ATOM  12966  C   VAL B 861     -16.625  41.514 -17.856  1.00  0.660          C  
ATOM  12967  O   VAL B 861     -16.908  40.562 -17.131  1.00  0.750          O  
ATOM  12968  CB  VAL B 861     -14.681  42.378 -16.618  1.00  0.820          C  
ATOM  12969  CG1 VAL B 861     -13.733  41.806 -17.741  1.00  0.820          C  
ATOM  12970  CG2 VAL B 861     -14.069  43.526 -15.870  1.00  0.820          C  
ATOM  12971  H   VAL B 861     -17.469  42.800 -15.618  1.00  0.720          H  
ATOM  12972  HA  VAL B 861     -15.841  43.501 -18.066  1.00  0.700          H  
ATOM  12973  HB  VAL B 861     -14.860  41.564 -15.916  1.00  0.980          H  
ATOM  12974 1HG1 VAL B 861     -12.818  41.482 -17.302  1.00  0.980          H  
ATOM  12975 2HG1 VAL B 861     -14.188  40.955 -18.241  1.00  0.980          H  
ATOM  12976 3HG1 VAL B 861     -13.529  42.586 -18.479  1.00  0.980          H  
ATOM  12977 1HG2 VAL B 861     -13.131  43.213 -15.411  1.00  0.980          H  
ATOM  12978 2HG2 VAL B 861     -13.894  44.339 -16.523  1.00  0.980          H  
ATOM  12979 3HG2 VAL B 861     -14.761  43.834 -15.096  1.00  0.980          H  
ATOM  12980  N   THR B 862     -16.698  41.444 -19.178  1.00  0.660          N  
ATOM  12981  CA  THR B 862     -17.225  40.274 -19.880  1.00  0.760          C  
ATOM  12982  C   THR B 862     -16.156  39.721 -20.813  1.00  0.650          C  
ATOM  12983  O   THR B 862     -15.488  40.484 -21.513  1.00  0.640          O  
ATOM  12984  CB  THR B 862     -18.501  40.665 -20.681  1.00  1.020          C  
ATOM  12985  OG1 THR B 862     -19.491  41.159 -19.771  1.00  1.020          O  
ATOM  12986  CG2 THR B 862     -19.092  39.474 -21.438  1.00  1.020          C  
ATOM  12987  H   THR B 862     -16.401  42.262 -19.717  1.00  0.790          H  
ATOM  12988  HA  THR B 862     -17.481  39.501 -19.156  1.00  0.910          H  
ATOM  12989  HB  THR B 862     -18.250  41.450 -21.397  1.00  1.230          H  
ATOM  12990  HG1 THR B 862     -19.180  41.988 -19.402  1.00  1.230          H  
ATOM  12991 1HG2 THR B 862     -19.987  39.791 -21.976  1.00  1.230          H  
ATOM  12992 2HG2 THR B 862     -18.377  39.083 -22.156  1.00  1.230          H  
ATOM  12993 3HG2 THR B 862     -19.355  38.691 -20.734  1.00  1.230          H  
ATOM  12994  N   VAL B 863     -15.938  38.415 -20.824  1.00  0.640          N  
ATOM  12995  CA  VAL B 863     -14.952  37.909 -21.765  1.00  0.590          C  
ATOM  12996  C   VAL B 863     -15.655  37.716 -23.078  1.00  0.670          C  
ATOM  12997  O   VAL B 863     -16.806  37.317 -23.084  1.00  0.780          O  
ATOM  12998  CB  VAL B 863     -14.296  36.636 -21.285  1.00  0.850          C  
ATOM  12999  CG1 VAL B 863     -13.367  36.074 -22.310  1.00  0.850          C  
ATOM  13000  CG2 VAL B 863     -13.528  36.949 -19.979  1.00  0.850          C  
ATOM  13001  H   VAL B 863     -16.501  37.767 -20.253  1.00  0.770          H  
ATOM  13002  HA  VAL B 863     -14.173  38.651 -21.898  1.00  0.710          H  
ATOM  13003  HB  VAL B 863     -15.052  35.895 -21.145  1.00  1.020          H  
ATOM  13004 1HG1 VAL B 863     -12.954  35.180 -21.883  1.00  1.020          H  
ATOM  13005 2HG1 VAL B 863     -13.902  35.823 -23.222  1.00  1.020          H  
ATOM  13006 3HG1 VAL B 863     -12.581  36.775 -22.536  1.00  1.020          H  
ATOM  13007 1HG2 VAL B 863     -13.051  36.045 -19.621  1.00  1.020          H  
ATOM  13008 2HG2 VAL B 863     -12.779  37.680 -20.144  1.00  1.020          H  
ATOM  13009 3HG2 VAL B 863     -14.221  37.327 -19.225  1.00  1.020          H  
ATOM  13010  N   VAL B 864     -15.017  38.106 -24.172  1.00  0.640          N  
ATOM  13011  CA  VAL B 864     -15.622  37.979 -25.483  1.00  0.710          C  
ATOM  13012  C   VAL B 864     -15.068  36.740 -26.197  1.00  0.710          C  
ATOM  13013  O   VAL B 864     -15.803  36.012 -26.863  1.00  0.810          O  
ATOM  13014  CB  VAL B 864     -15.387  39.273 -26.287  1.00  0.970          C  
ATOM  13015  CG1 VAL B 864     -15.952  39.156 -27.710  1.00  0.970          C  
ATOM  13016  CG2 VAL B 864     -16.045  40.440 -25.535  1.00  0.970          C  
ATOM  13017  H   VAL B 864     -14.057  38.443 -24.107  1.00  0.770          H  
ATOM  13018  HA  VAL B 864     -16.699  37.848 -25.358  1.00  0.850          H  
ATOM  13019  HB  VAL B 864     -14.321  39.445 -26.371  1.00  1.160          H  
ATOM  13020 1HG1 VAL B 864     -15.763  40.081 -28.252  1.00  1.160          H  
ATOM  13021 2HG1 VAL B 864     -15.493  38.337 -28.238  1.00  1.160          H  
ATOM  13022 3HG1 VAL B 864     -17.030  38.980 -27.651  1.00  1.160          H  
ATOM  13023 1HG2 VAL B 864     -15.875  41.368 -26.074  1.00  1.160          H  
ATOM  13024 2HG2 VAL B 864     -17.122  40.256 -25.451  1.00  1.160          H  
ATOM  13025 3HG2 VAL B 864     -15.620  40.523 -24.535  1.00  1.160          H  
ATOM  13026  N   GLU B 865     -13.748  36.550 -26.133  1.00  0.660          N  
ATOM  13027  CA  GLU B 865     -13.116  35.418 -26.813  1.00  0.670          C  
ATOM  13028  C   GLU B 865     -12.191  34.658 -25.865  1.00  0.570          C  
ATOM  13029  O   GLU B 865     -11.211  35.223 -25.340  1.00  0.560          O  
ATOM  13030  CB  GLU B 865     -12.280  35.882 -28.024  1.00  0.930          C  
ATOM  13031  CG  GLU B 865     -13.053  36.662 -29.101  1.00  0.930          C  
ATOM  13032  CD  GLU B 865     -12.189  37.140 -30.265  1.00  0.930          C  
ATOM  13033  OE1 GLU B 865     -11.069  36.699 -30.370  1.00  0.930          O  
ATOM  13034  OE2 GLU B 865     -12.648  37.986 -31.023  1.00  0.930          O  
ATOM  13035  H   GLU B 865     -13.199  37.193 -25.564  1.00  0.790          H  
ATOM  13036  HA  GLU B 865     -13.893  34.733 -27.155  1.00  0.800          H  
ATOM  13037 1HB  GLU B 865     -11.442  36.474 -27.686  1.00  1.120          H  
ATOM  13038 2HB  GLU B 865     -11.857  35.004 -28.512  1.00  1.120          H  
ATOM  13039 1HG  GLU B 865     -13.862  36.038 -29.482  1.00  1.120          H  
ATOM  13040 2HG  GLU B 865     -13.490  37.518 -28.634  1.00  1.120          H  
ATOM  13041  N   GLU B 866     -12.474  33.366 -25.663  1.00  0.540          N  
ATOM  13042  CA  GLU B 866     -11.618  32.578 -24.790  1.00  0.590          C  
ATOM  13043  C   GLU B 866     -11.386  31.151 -25.265  1.00  0.470          C  
ATOM  13044  O   GLU B 866     -12.152  30.229 -24.993  1.00  0.460          O  
ATOM  13045  CB  GLU B 866     -12.176  32.558 -23.377  1.00  0.810          C  
ATOM  13046  CG  GLU B 866     -11.285  31.870 -22.401  1.00  0.810          C  
ATOM  13047  CD  GLU B 866     -11.696  32.027 -20.975  1.00  0.810          C  
ATOM  13048  OE1 GLU B 866     -12.804  32.441 -20.711  1.00  0.810          O  
ATOM  13049  OE2 GLU B 866     -10.883  31.725 -20.137  1.00  0.810          O  
ATOM  13050  H   GLU B 866     -13.278  32.949 -26.111  1.00  0.650          H  
ATOM  13051  HA  GLU B 866     -10.642  33.060 -24.749  1.00  0.710          H  
ATOM  13052 1HB  GLU B 866     -12.290  33.550 -23.055  1.00  0.970          H  
ATOM  13053 2HB  GLU B 866     -13.154  32.085 -23.361  1.00  0.970          H  
ATOM  13054 1HG  GLU B 866     -11.264  30.825 -22.641  1.00  0.970          H  
ATOM  13055 2HG  GLU B 866     -10.287  32.249 -22.529  1.00  0.970          H  
ATOM  13056  N   ARG B 867     -10.268  30.975 -25.918  1.00  0.590          N  
ATOM  13057  CA  ARG B 867      -9.831  29.696 -26.408  1.00  0.570          C  
ATOM  13058  C   ARG B 867      -9.065  29.074 -25.244  1.00  0.710          C  
ATOM  13059  O   ARG B 867      -8.407  29.812 -24.502  1.00  0.760          O  
ATOM  13060  CB  ARG B 867      -8.940  29.874 -27.642  1.00  0.810          C  
ATOM  13061  CG  ARG B 867      -9.671  30.467 -28.831  1.00  0.810          C  
ATOM  13062  CD  ARG B 867      -8.826  30.647 -30.030  1.00  0.810          C  
ATOM  13063  NE  ARG B 867      -9.631  31.191 -31.129  1.00  0.810          N  
ATOM  13064  CZ  ARG B 867     -10.365  30.447 -31.994  1.00  0.810          C  
ATOM  13065  NH1 ARG B 867     -10.358  29.133 -31.906  1.00  0.810          N  
ATOM  13066  NH2 ARG B 867     -11.094  31.044 -32.926  1.00  0.810          N  
ATOM  13067  H   ARG B 867      -9.721  31.799 -26.125  1.00  0.710          H  
ATOM  13068  HA  ARG B 867     -10.709  29.113 -26.671  1.00  0.680          H  
ATOM  13069 1HB  ARG B 867      -8.108  30.522 -27.405  1.00  0.970          H  
ATOM  13070 2HB  ARG B 867      -8.522  28.923 -27.954  1.00  0.970          H  
ATOM  13071 1HG  ARG B 867     -10.497  29.826 -29.098  1.00  0.970          H  
ATOM  13072 2HG  ARG B 867     -10.061  31.446 -28.552  1.00  0.970          H  
ATOM  13073 1HD  ARG B 867      -8.033  31.362 -29.802  1.00  0.970          H  
ATOM  13074 2HD  ARG B 867      -8.382  29.703 -30.338  1.00  0.970          H  
ATOM  13075  HE  ARG B 867      -9.665  32.202 -31.228  1.00  0.970          H  
ATOM  13076 1HH1 ARG B 867      -9.796  28.679 -31.204  1.00  0.970          H  
ATOM  13077 2HH1 ARG B 867     -10.907  28.575 -32.547  1.00  0.970          H  
ATOM  13078 1HH2 ARG B 867     -11.110  32.053 -32.990  1.00  0.970          H  
ATOM  13079 2HH2 ARG B 867     -11.652  30.495 -33.569  1.00  0.970          H  
ATOM  13080  N   PRO B 868      -9.082  27.747 -25.088  1.00  0.790          N  
ATOM  13081  CA  PRO B 868      -8.373  26.981 -24.075  1.00  0.870          C  
ATOM  13082  C   PRO B 868      -6.879  27.090 -24.314  1.00  0.840          C  
ATOM  13083  O   PRO B 868      -6.490  27.275 -25.468  1.00  0.850          O  
ATOM  13084  CB  PRO B 868      -8.899  25.565 -24.331  1.00  1.300          C  
ATOM  13085  CG  PRO B 868      -9.330  25.552 -25.773  1.00  1.300          C  
ATOM  13086  CD  PRO B 868      -9.858  26.915 -26.034  1.00  1.300          C  
ATOM  13087  HA  PRO B 868      -8.638  27.341 -23.068  1.00  1.040          H  
ATOM  13088 1HB  PRO B 868      -8.105  24.830 -24.116  1.00  1.570          H  
ATOM  13089 2HB  PRO B 868      -9.742  25.358 -23.666  1.00  1.570          H  
ATOM  13090 1HG  PRO B 868      -8.474  25.310 -26.426  1.00  1.570          H  
ATOM  13091 2HG  PRO B 868     -10.090  24.771 -25.935  1.00  1.570          H  
ATOM  13092 1HD  PRO B 868      -9.646  27.156 -27.078  1.00  1.570          H  
ATOM  13093 2HD  PRO B 868     -10.936  26.965 -25.810  1.00  1.570          H  
ATOM  13094  N   LEU B 869      -6.062  26.952 -23.261  1.00  0.820          N  
ATOM  13095  CA  LEU B 869      -4.602  26.985 -23.433  1.00  0.820          C  
ATOM  13096  C   LEU B 869      -4.096  25.669 -24.012  1.00  0.880          C  
ATOM  13097  O   LEU B 869      -4.668  24.609 -23.739  1.00  0.930          O  
ATOM  13098  CB  LEU B 869      -3.887  27.265 -22.097  1.00  1.150          C  
ATOM  13099  CG  LEU B 869      -4.124  28.662 -21.423  1.00  1.150          C  
ATOM  13100  CD1 LEU B 869      -3.460  28.677 -20.053  1.00  1.150          C  
ATOM  13101  CD2 LEU B 869      -3.505  29.782 -22.284  1.00  1.150          C  
ATOM  13102  H   LEU B 869      -6.471  26.799 -22.331  1.00  0.980          H  
ATOM  13103  HA  LEU B 869      -4.348  27.775 -24.130  1.00  0.980          H  
ATOM  13104 1HB  LEU B 869      -4.200  26.503 -21.381  1.00  1.380          H  
ATOM  13105 2HB  LEU B 869      -2.813  27.153 -22.262  1.00  1.380          H  
ATOM  13106  HG  LEU B 869      -5.195  28.833 -21.294  1.00  1.380          H  
ATOM  13107 1HD1 LEU B 869      -3.624  29.641 -19.576  1.00  1.380          H  
ATOM  13108 2HD1 LEU B 869      -3.885  27.889 -19.436  1.00  1.380          H  
ATOM  13109 3HD1 LEU B 869      -2.406  28.510 -20.163  1.00  1.380          H  
ATOM  13110 1HD2 LEU B 869      -3.658  30.729 -21.785  1.00  1.380          H  
ATOM  13111 2HD2 LEU B 869      -2.434  29.609 -22.400  1.00  1.380          H  
ATOM  13112 3HD2 LEU B 869      -3.970  29.819 -23.269  1.00  1.380          H  
ATOM  13113  N   SER B 870      -3.010  25.730 -24.795  1.00  0.890          N  
ATOM  13114  CA  SER B 870      -2.403  24.525 -25.366  1.00  0.930          C  
ATOM  13115  C   SER B 870      -1.392  23.895 -24.438  1.00  0.860          C  
ATOM  13116  O   SER B 870      -0.748  24.585 -23.646  1.00  0.860          O  
ATOM  13117  CB  SER B 870      -1.679  24.797 -26.684  1.00  1.290          C  
ATOM  13118  OG  SER B 870      -2.553  25.171 -27.710  1.00  1.290          O  
ATOM  13119  H   SER B 870      -2.573  26.640 -24.990  1.00  1.070          H  
ATOM  13120  HA  SER B 870      -3.197  23.801 -25.549  1.00  1.120          H  
ATOM  13121 1HB  SER B 870      -0.939  25.587 -26.533  1.00  1.540          H  
ATOM  13122 2HB  SER B 870      -1.133  23.902 -26.981  1.00  1.540          H  
ATOM  13123  HG  SER B 870      -2.114  24.904 -28.526  1.00  1.540          H  
ATOM  13124  N   ASP B 871      -1.207  22.581 -24.571  1.00  0.820          N  
ATOM  13125  CA  ASP B 871      -0.193  21.906 -23.774  1.00  0.800          C  
ATOM  13126  C   ASP B 871       1.140  21.796 -24.508  1.00  0.820          C  
ATOM  13127  O   ASP B 871       2.200  22.001 -23.905  1.00  0.790          O  
ATOM  13128  CB  ASP B 871      -0.645  20.479 -23.450  1.00  1.130          C  
ATOM  13129  CG  ASP B 871      -1.928  20.359 -22.593  1.00  1.130          C  
ATOM  13130  OD1 ASP B 871      -1.987  20.817 -21.457  1.00  1.130          O  
ATOM  13131  OD2 ASP B 871      -2.878  19.807 -23.111  1.00  1.130          O  
ATOM  13132  H   ASP B 871      -1.792  22.059 -25.208  1.00  0.980          H  
ATOM  13133  HA  ASP B 871      -0.032  22.466 -22.858  1.00  0.960          H  
ATOM  13134 1HB  ASP B 871      -0.803  19.937 -24.381  1.00  1.350          H  
ATOM  13135 2HB  ASP B 871       0.161  19.968 -22.924  1.00  1.350          H  
ATOM  13136  N   LYS B 872       1.072  21.495 -25.817  1.00  0.860          N  
ATOM  13137  CA  LYS B 872       2.254  21.256 -26.652  1.00  0.860          C  
ATOM  13138  C   LYS B 872       2.124  21.991 -27.992  1.00  0.830          C  
ATOM  13139  O   LYS B 872       1.073  21.939 -28.635  1.00  0.910          O  
ATOM  13140  CB  LYS B 872       2.440  19.753 -26.894  1.00  1.200          C  
ATOM  13141  CG  LYS B 872       2.725  18.943 -25.630  1.00  1.200          C  
ATOM  13142  CD  LYS B 872       2.977  17.474 -25.928  1.00  1.200          C  
ATOM  13143  CE  LYS B 872       3.155  16.651 -24.631  1.00  1.200          C  
ATOM  13144  NZ  LYS B 872       4.424  17.004 -23.865  1.00  1.200          N  
ATOM  13145  H   LYS B 872       0.163  21.394 -26.237  1.00  1.030          H  
ATOM  13146  HA  LYS B 872       3.127  21.643 -26.134  1.00  1.030          H  
ATOM  13147 1HB  LYS B 872       1.548  19.347 -27.368  1.00  1.440          H  
ATOM  13148 2HB  LYS B 872       3.276  19.602 -27.581  1.00  1.440          H  
ATOM  13149 1HG  LYS B 872       3.596  19.351 -25.149  1.00  1.440          H  
ATOM  13150 2HG  LYS B 872       1.887  19.023 -24.947  1.00  1.440          H  
ATOM  13151 1HD  LYS B 872       2.138  17.067 -26.495  1.00  1.440          H  
ATOM  13152 2HD  LYS B 872       3.881  17.381 -26.532  1.00  1.440          H  
ATOM  13153 1HE  LYS B 872       2.297  16.831 -23.985  1.00  1.440          H  
ATOM  13154 2HE  LYS B 872       3.187  15.594 -24.891  1.00  1.440          H  
ATOM  13155 1HZ  LYS B 872       4.490  16.444 -23.031  1.00  1.440          H  
ATOM  13156 2HZ  LYS B 872       5.233  16.834 -24.435  1.00  1.440          H  
ATOM  13157 3HZ  LYS B 872       4.436  17.995 -23.576  1.00  1.440          H  
ATOM  13158  N   GLY B 873       3.210  22.643 -28.414  1.00  0.830          N  
ATOM  13159  CA  GLY B 873       3.279  23.488 -29.622  1.00  0.990          C  
ATOM  13160  C   GLY B 873       3.416  22.796 -30.968  1.00  1.060          C  
ATOM  13161  O   GLY B 873       3.050  23.346 -32.011  1.00  1.620          O  
ATOM  13162  H   GLY B 873       4.031  22.590 -27.811  1.00  1.000          H  
ATOM  13163 1HA  GLY B 873       2.393  24.122 -29.648  1.00  1.190          H  
ATOM  13164 2HA  GLY B 873       4.119  24.167 -29.501  1.00  1.190          H  
ATOM  13165  N   SER B 874       3.888  21.573 -30.966  1.00  1.320          N  
ATOM  13166  CA  SER B 874       4.069  20.792 -32.175  1.00  1.240          C  
ATOM  13167  C   SER B 874       2.750  20.128 -32.598  1.00  1.580          C  
ATOM  13168  O   SER B 874       2.630  19.535 -33.674  1.00  1.890          O  
ATOM  13169  CB  SER B 874       5.190  19.807 -31.922  1.00  1.770          C  
ATOM  13170  OG  SER B 874       4.872  18.910 -30.886  1.00  1.770          O  
ATOM  13171  H   SER B 874       4.211  21.154 -30.101  1.00  1.580          H  
ATOM  13172  HA  SER B 874       4.384  21.465 -32.973  1.00  1.490          H  
ATOM  13173 1HB  SER B 874       5.417  19.254 -32.831  1.00  2.120          H  
ATOM  13174 2HB  SER B 874       6.090  20.364 -31.651  1.00  2.120          H  
ATOM  13175  HG  SER B 874       5.755  18.575 -30.568  1.00  2.120          H  
ATOM  13176  N   GLY B 875       1.725  20.294 -31.763  1.00  2.150          N  
ATOM  13177  CA  GLY B 875       0.418  19.669 -31.907  1.00  2.590          C  
ATOM  13178  C   GLY B 875      -0.500  20.211 -32.998  1.00  1.920          C  
ATOM  13179  O   GLY B 875      -1.653  20.538 -32.735  1.00  2.510          O  
ATOM  13180  H   GLY B 875       1.892  20.862 -30.942  1.00  2.580          H  
ATOM  13181 1HA  GLY B 875       0.565  18.601 -32.071  1.00  3.110          H  
ATOM  13182 2HA  GLY B 875      -0.097  19.752 -30.950  1.00  3.110          H  
ATOM  13183  N   GLY B 876       0.036  20.363 -34.201  1.00  1.070          N  
ATOM  13184  CA  GLY B 876      -0.716  20.637 -35.424  1.00  1.390          C  
ATOM  13185  C   GLY B 876      -2.045  21.362 -35.278  1.00  1.080          C  
ATOM  13186  O   GLY B 876      -3.059  20.819 -35.724  1.00  0.770          O  
ATOM  13187  H   GLY B 876       1.022  20.121 -34.269  1.00  1.280          H  
ATOM  13188 1HA  GLY B 876      -0.078  21.218 -36.089  1.00  1.670          H  
ATOM  13189 2HA  GLY B 876      -0.891  19.692 -35.935  1.00  1.670          H  
ATOM  13190  N   SER B 877      -2.077  22.527 -34.641  1.00  1.580          N  
ATOM  13191  CA  SER B 877      -3.326  23.250 -34.460  1.00  1.430          C  
ATOM  13192  C   SER B 877      -3.055  24.675 -34.096  1.00  1.390          C  
ATOM  13193  O   SER B 877      -1.933  25.180 -34.220  1.00  1.730          O  
ATOM  13194  CB  SER B 877      -4.172  22.624 -33.367  1.00  2.060          C  
ATOM  13195  OG  SER B 877      -5.477  23.163 -33.376  1.00  2.060          O  
ATOM  13196  H   SER B 877      -1.218  22.904 -34.267  1.00  1.900          H  
ATOM  13197  HA  SER B 877      -3.881  23.231 -35.398  1.00  1.720          H  
ATOM  13198 1HB  SER B 877      -4.216  21.545 -33.500  1.00  2.470          H  
ATOM  13199 2HB  SER B 877      -3.702  22.813 -32.400  1.00  2.470          H  
ATOM  13200  HG  SER B 877      -5.929  22.766 -32.610  1.00  2.470          H  
ATOM  13201  N   THR B 878      -4.086  25.336 -33.651  1.00  1.330          N  
ATOM  13202  CA  THR B 878      -3.868  26.672 -33.180  1.00  1.250          C  
ATOM  13203  C   THR B 878      -3.136  26.531 -31.862  1.00  1.120          C  
ATOM  13204  O   THR B 878      -3.587  25.807 -30.974  1.00  1.130          O  
ATOM  13205  CB  THR B 878      -5.190  27.455 -32.973  1.00  1.780          C  
ATOM  13206  OG1 THR B 878      -5.900  27.558 -34.220  1.00  1.780          O  
ATOM  13207  CG2 THR B 878      -4.894  28.867 -32.448  1.00  1.780          C  
ATOM  13208  H   THR B 878      -4.984  24.870 -33.583  1.00  1.600          H  
ATOM  13209  HA  THR B 878      -3.234  27.213 -33.883  1.00  1.500          H  
ATOM  13210  HB  THR B 878      -5.816  26.929 -32.251  1.00  2.140          H  
ATOM  13211  HG1 THR B 878      -6.344  26.728 -34.411  1.00  2.140          H  
ATOM  13212 1HG2 THR B 878      -5.832  29.402 -32.308  1.00  2.140          H  
ATOM  13213 2HG2 THR B 878      -4.372  28.814 -31.495  1.00  2.140          H  
ATOM  13214 3HG2 THR B 878      -4.277  29.400 -33.167  1.00  2.140          H  
ATOM  13215  N   THR B 879      -2.028  27.230 -31.719  1.00  1.070          N  
ATOM  13216  CA  THR B 879      -1.298  27.188 -30.470  1.00  0.950          C  
ATOM  13217  C   THR B 879      -1.744  28.378 -29.653  1.00  0.860          C  
ATOM  13218  O   THR B 879      -1.707  29.512 -30.145  1.00  0.890          O  
ATOM  13219  CB  THR B 879       0.231  27.230 -30.688  1.00  1.380          C  
ATOM  13220  OG1 THR B 879       0.635  26.100 -31.465  1.00  1.380          O  
ATOM  13221  CG2 THR B 879       0.959  27.184 -29.326  1.00  1.380          C  
ATOM  13222  H   THR B 879      -1.700  27.789 -32.492  1.00  1.280          H  
ATOM  13223  HA  THR B 879      -1.551  26.279 -29.931  1.00  1.140          H  
ATOM  13224  HB  THR B 879       0.505  28.139 -31.215  1.00  1.650          H  
ATOM  13225  HG1 THR B 879       0.267  26.169 -32.358  1.00  1.650          H  
ATOM  13226 1HG2 THR B 879       2.026  27.197 -29.492  1.00  1.650          H  
ATOM  13227 2HG2 THR B 879       0.680  28.044 -28.715  1.00  1.650          H  
ATOM  13228 3HG2 THR B 879       0.687  26.268 -28.805  1.00  1.650          H  
ATOM  13229  N   THR B 880      -2.154  28.135 -28.412  1.00  0.790          N  
ATOM  13230  CA  THR B 880      -2.606  29.205 -27.539  1.00  0.740          C  
ATOM  13231  C   THR B 880      -1.746  29.325 -26.275  1.00  0.710          C  
ATOM  13232  O   THR B 880      -1.667  28.419 -25.428  1.00  0.770          O  
ATOM  13233  CB  THR B 880      -4.064  28.942 -27.148  1.00  1.060          C  
ATOM  13234  OG1 THR B 880      -4.121  27.662 -26.549  1.00  1.060          O  
ATOM  13235  CG2 THR B 880      -4.973  28.951 -28.370  1.00  1.060          C  
ATOM  13236  H   THR B 880      -2.206  27.175 -28.076  1.00  0.950          H  
ATOM  13237  HA  THR B 880      -2.545  30.154 -28.077  1.00  0.890          H  
ATOM  13238  HB  THR B 880      -4.395  29.696 -26.430  1.00  1.270          H  
ATOM  13239  HG1 THR B 880      -5.013  27.508 -26.190  1.00  1.270          H  
ATOM  13240 1HG2 THR B 880      -5.992  28.740 -28.052  1.00  1.270          H  
ATOM  13241 2HG2 THR B 880      -4.931  29.927 -28.849  1.00  1.270          H  
ATOM  13242 3HG2 THR B 880      -4.651  28.185 -29.074  1.00  1.270          H  
ATOM  13243  N   GLN B 881      -1.123  30.498 -26.142  1.00  0.640          N  
ATOM  13244  CA  GLN B 881      -0.219  30.810 -25.038  1.00  0.600          C  
ATOM  13245  C   GLN B 881      -0.911  31.656 -23.968  1.00  0.570          C  
ATOM  13246  O   GLN B 881      -0.479  31.706 -22.813  1.00  0.560          O  
ATOM  13247  CB  GLN B 881       1.001  31.575 -25.564  1.00  0.860          C  
ATOM  13248  CG  GLN B 881       1.898  30.813 -26.566  1.00  0.860          C  
ATOM  13249  CD  GLN B 881       3.076  31.680 -27.083  1.00  0.860          C  
ATOM  13250  OE1 GLN B 881       2.903  32.830 -27.533  1.00  0.860          O  
ATOM  13251  NE2 GLN B 881       4.279  31.137 -26.985  1.00  0.860          N  
ATOM  13252  H   GLN B 881      -1.259  31.198 -26.885  1.00  0.770          H  
ATOM  13253  HA  GLN B 881       0.111  29.877 -24.578  1.00  0.720          H  
ATOM  13254 1HB  GLN B 881       0.673  32.494 -26.034  1.00  1.030          H  
ATOM  13255 2HB  GLN B 881       1.615  31.839 -24.715  1.00  1.030          H  
ATOM  13256 1HG  GLN B 881       2.305  29.931 -26.077  1.00  1.030          H  
ATOM  13257 2HG  GLN B 881       1.287  30.518 -27.423  1.00  1.030          H  
ATOM  13258 1HE2 GLN B 881       5.091  31.655 -27.273  1.00  1.030          H  
ATOM  13259 2HE2 GLN B 881       4.383  30.221 -26.601  1.00  1.030          H  
ATOM  13260  N   MET B 882      -1.971  32.362 -24.361  1.00  0.570          N  
ATOM  13261  CA  MET B 882      -2.674  33.254 -23.448  1.00  0.550          C  
ATOM  13262  C   MET B 882      -4.157  33.022 -23.440  1.00  0.560          C  
ATOM  13263  O   MET B 882      -4.731  32.653 -24.466  1.00  0.590          O  
ATOM  13264  CB  MET B 882      -2.470  34.698 -23.817  1.00  0.780          C  
ATOM  13265  CG  MET B 882      -1.104  35.189 -23.712  1.00  0.780          C  
ATOM  13266  SD  MET B 882      -1.025  36.885 -24.175  1.00  0.780          S  
ATOM  13267  CE  MET B 882      -1.820  37.801 -22.856  1.00  0.780          C  
ATOM  13268  H   MET B 882      -2.298  32.287 -25.318  1.00  0.680          H  
ATOM  13269  HA  MET B 882      -2.306  33.077 -22.443  1.00  0.660          H  
ATOM  13270 1HB  MET B 882      -2.807  34.859 -24.838  1.00  0.930          H  
ATOM  13271 2HB  MET B 882      -3.102  35.299 -23.174  1.00  0.930          H  
ATOM  13272 1HG  MET B 882      -0.751  35.076 -22.696  1.00  0.930          H  
ATOM  13273 2HG  MET B 882      -0.448  34.618 -24.366  1.00  0.930          H  
ATOM  13274 1HE  MET B 882      -1.792  38.867 -23.082  1.00  0.930          H  
ATOM  13275 2HE  MET B 882      -2.853  37.490 -22.779  1.00  0.930          H  
ATOM  13276 3HE  MET B 882      -1.306  37.616 -21.911  1.00  0.930          H  
ATOM  13277  N   SER B 883      -4.770  33.305 -22.297  1.00  0.550          N  
ATOM  13278  CA  SER B 883      -6.222  33.234 -22.131  1.00  0.550          C  
ATOM  13279  C   SER B 883      -6.728  34.191 -21.047  1.00  0.520          C  
ATOM  13280  O   SER B 883      -6.137  34.275 -19.972  1.00  0.490          O  
ATOM  13281  CB  SER B 883      -6.635  31.816 -21.801  1.00  0.770          C  
ATOM  13282  OG  SER B 883      -8.000  31.753 -21.563  1.00  0.770          O  
ATOM  13283  H   SER B 883      -4.169  33.564 -21.507  1.00  0.660          H  
ATOM  13284  HA  SER B 883      -6.670  33.498 -23.077  1.00  0.660          H  
ATOM  13285 1HB  SER B 883      -6.382  31.157 -22.636  1.00  0.920          H  
ATOM  13286 2HB  SER B 883      -6.090  31.463 -20.926  1.00  0.920          H  
ATOM  13287  HG  SER B 883      -8.223  30.819 -21.509  1.00  0.920          H  
ATOM  13288  N   PRO B 884      -7.798  34.963 -21.304  1.00  0.540          N  
ATOM  13289  CA  PRO B 884      -8.648  35.101 -22.480  1.00  0.580          C  
ATOM  13290  C   PRO B 884      -7.907  35.829 -23.570  1.00  0.610          C  
ATOM  13291  O   PRO B 884      -6.833  36.369 -23.317  1.00  0.640          O  
ATOM  13292  CB  PRO B 884      -9.822  35.910 -21.943  1.00  0.870          C  
ATOM  13293  CG  PRO B 884      -9.237  36.729 -20.829  1.00  0.870          C  
ATOM  13294  CD  PRO B 884      -8.186  35.859 -20.212  1.00  0.870          C  
ATOM  13295  HA  PRO B 884      -8.977  34.110 -22.826  1.00  0.700          H  
ATOM  13296 1HB  PRO B 884     -10.253  36.520 -22.754  1.00  1.040          H  
ATOM  13297 2HB  PRO B 884     -10.607  35.221 -21.599  1.00  1.040          H  
ATOM  13298 1HG  PRO B 884      -8.825  37.665 -21.212  1.00  1.040          H  
ATOM  13299 2HG  PRO B 884     -10.024  36.999 -20.111  1.00  1.040          H  
ATOM  13300 1HD  PRO B 884      -7.342  36.484 -19.928  1.00  1.040          H  
ATOM  13301 2HD  PRO B 884      -8.581  35.288 -19.357  1.00  1.040          H  
ATOM  13302  N   GLN B 885      -8.440  35.814 -24.782  1.00  0.590          N  
ATOM  13303  CA  GLN B 885      -7.776  36.518 -25.862  1.00  0.600          C  
ATOM  13304  C   GLN B 885      -8.414  37.875 -26.076  1.00  0.590          C  
ATOM  13305  O   GLN B 885      -7.747  38.801 -26.536  1.00  0.590          O  
ATOM  13306  CB  GLN B 885      -7.801  35.702 -27.145  1.00  0.840          C  
ATOM  13307  CG  GLN B 885      -6.990  34.398 -27.071  1.00  0.840          C  
ATOM  13308  CD  GLN B 885      -7.786  33.299 -26.390  1.00  0.840          C  
ATOM  13309  OE1 GLN B 885      -8.960  33.178 -26.730  1.00  0.840          O  
ATOM  13310  NE2 GLN B 885      -7.206  32.489 -25.503  1.00  0.840          N  
ATOM  13311  H   GLN B 885      -9.340  35.355 -24.955  1.00  0.710          H  
ATOM  13312  HA  GLN B 885      -6.734  36.682 -25.587  1.00  0.720          H  
ATOM  13313 1HB  GLN B 885      -8.836  35.458 -27.396  1.00  1.000          H  
ATOM  13314 2HB  GLN B 885      -7.404  36.302 -27.962  1.00  1.000          H  
ATOM  13315 1HG  GLN B 885      -6.729  34.072 -28.075  1.00  1.000          H  
ATOM  13316 2HG  GLN B 885      -6.085  34.576 -26.480  1.00  1.000          H  
ATOM  13317 1HE2 GLN B 885      -7.718  31.703 -25.065  1.00  1.000          H  
ATOM  13318 2HE2 GLN B 885      -6.234  32.603 -25.252  1.00  1.000          H  
ATOM  13319  N   ARG B 886      -9.706  37.993 -25.772  1.00  0.590          N  
ATOM  13320  CA  ARG B 886     -10.384  39.273 -25.939  1.00  0.590          C  
ATOM  13321  C   ARG B 886     -11.421  39.505 -24.857  1.00  0.570          C  
ATOM  13322  O   ARG B 886     -12.300  38.660 -24.628  1.00  0.560          O  
ATOM  13323  CB  ARG B 886     -11.062  39.359 -27.288  1.00  0.830          C  
ATOM  13324  CG  ARG B 886     -11.691  40.686 -27.634  1.00  0.830          C  
ATOM  13325  CD  ARG B 886     -12.209  40.629 -28.986  1.00  0.830          C  
ATOM  13326  NE  ARG B 886     -12.700  41.891 -29.438  1.00  0.830          N  
ATOM  13327  CZ  ARG B 886     -13.235  42.097 -30.654  1.00  0.830          C  
ATOM  13328  NH1 ARG B 886     -13.359  41.089 -31.513  1.00  0.830          N  
ATOM  13329  NH2 ARG B 886     -13.637  43.312 -30.993  1.00  0.830          N  
ATOM  13330  H   ARG B 886     -10.210  37.167 -25.448  1.00  0.710          H  
ATOM  13331  HA  ARG B 886      -9.642  40.056 -25.877  1.00  0.710          H  
ATOM  13332 1HB  ARG B 886     -10.365  39.080 -28.078  1.00  0.990          H  
ATOM  13333 2HB  ARG B 886     -11.871  38.658 -27.302  1.00  0.990          H  
ATOM  13334 1HG  ARG B 886     -12.521  40.895 -26.963  1.00  0.990          H  
ATOM  13335 2HG  ARG B 886     -10.966  41.484 -27.561  1.00  0.990          H  
ATOM  13336 1HD  ARG B 886     -11.415  40.303 -29.661  1.00  0.990          H  
ATOM  13337 2HD  ARG B 886     -13.028  39.912 -29.016  1.00  0.990          H  
ATOM  13338  HE  ARG B 886     -12.623  42.682 -28.810  1.00  0.990          H  
ATOM  13339 1HH1 ARG B 886     -13.058  40.125 -31.262  1.00  0.990          H  
ATOM  13340 2HH1 ARG B 886     -13.757  41.251 -32.426  1.00  0.990          H  
ATOM  13341 1HH2 ARG B 886     -13.537  44.078 -30.342  1.00  0.990          H  
ATOM  13342 2HH2 ARG B 886     -14.035  43.478 -31.906  1.00  0.990          H  
ATOM  13343  N   ILE B 887     -11.353  40.667 -24.214  1.00  0.570          N  
ATOM  13344  CA  ILE B 887     -12.338  40.991 -23.191  1.00  0.580          C  
ATOM  13345  C   ILE B 887     -12.940  42.365 -23.420  1.00  0.550          C  
ATOM  13346  O   ILE B 887     -12.325  43.218 -24.068  1.00  0.490          O  
ATOM  13347  CB  ILE B 887     -11.715  40.920 -21.784  1.00  0.810          C  
ATOM  13348  CG1 ILE B 887     -10.624  41.983 -21.624  1.00  0.810          C  
ATOM  13349  CG2 ILE B 887     -11.128  39.532 -21.590  1.00  0.810          C  
ATOM  13350  CD1 ILE B 887     -10.079  42.121 -20.239  1.00  0.810          C  
ATOM  13351  H   ILE B 887     -10.600  41.320 -24.463  1.00  0.680          H  
ATOM  13352  HA  ILE B 887     -13.151  40.275 -23.241  1.00  0.700          H  
ATOM  13353  HB  ILE B 887     -12.495  41.101 -21.036  1.00  0.970          H  
ATOM  13354 1HG1 ILE B 887      -9.812  41.753 -22.307  1.00  0.970          H  
ATOM  13355 2HG1 ILE B 887     -11.038  42.946 -21.893  1.00  0.970          H  
ATOM  13356 1HG2 ILE B 887     -10.712  39.421 -20.600  1.00  0.970          H  
ATOM  13357 2HG2 ILE B 887     -11.895  38.825 -21.730  1.00  0.970          H  
ATOM  13358 3HG2 ILE B 887     -10.361  39.347 -22.318  1.00  0.970          H  
ATOM  13359 1HD1 ILE B 887      -9.333  42.912 -20.229  1.00  0.970          H  
ATOM  13360 2HD1 ILE B 887     -10.887  42.379 -19.557  1.00  0.970          H  
ATOM  13361 3HD1 ILE B 887      -9.616  41.202 -19.917  1.00  0.970          H  
ATOM  13362  N   GLN B 888     -14.104  42.587 -22.828  1.00  0.640          N  
ATOM  13363  CA  GLN B 888     -14.781  43.864 -22.878  1.00  0.660          C  
ATOM  13364  C   GLN B 888     -15.048  44.409 -21.486  1.00  0.650          C  
ATOM  13365  O   GLN B 888     -15.626  43.737 -20.625  1.00  0.630          O  
ATOM  13366  CB  GLN B 888     -16.110  43.741 -23.609  1.00  0.920          C  
ATOM  13367  CG  GLN B 888     -16.879  45.056 -23.744  1.00  0.920          C  
ATOM  13368  CD  GLN B 888     -18.199  44.836 -24.379  1.00  0.920          C  
ATOM  13369  OE1 GLN B 888     -18.723  43.721 -24.310  1.00  0.920          O  
ATOM  13370  NE2 GLN B 888     -18.766  45.849 -24.995  1.00  0.920          N  
ATOM  13371  H   GLN B 888     -14.551  41.820 -22.325  1.00  0.770          H  
ATOM  13372  HA  GLN B 888     -14.151  44.570 -23.405  1.00  0.790          H  
ATOM  13373 1HB  GLN B 888     -15.929  43.369 -24.613  1.00  1.100          H  
ATOM  13374 2HB  GLN B 888     -16.739  43.012 -23.094  1.00  1.100          H  
ATOM  13375 1HG  GLN B 888     -17.059  45.496 -22.762  1.00  1.100          H  
ATOM  13376 2HG  GLN B 888     -16.302  45.753 -24.363  1.00  1.100          H  
ATOM  13377 1HE2 GLN B 888     -19.660  45.758 -25.441  1.00  1.100          H  
ATOM  13378 2HE2 GLN B 888     -18.308  46.750 -25.010  1.00  1.100          H  
ATOM  13379  N   LEU B 889     -14.655  45.647 -21.269  1.00  0.680          N  
ATOM  13380  CA  LEU B 889     -14.887  46.289 -19.998  1.00  0.690          C  
ATOM  13381  C   LEU B 889     -15.866  47.411 -20.165  1.00  0.660          C  
ATOM  13382  O   LEU B 889     -15.870  48.122 -21.176  1.00  0.660          O  
ATOM  13383  CB  LEU B 889     -13.625  46.911 -19.419  1.00  0.960          C  
ATOM  13384  CG  LEU B 889     -12.573  46.020 -18.790  1.00  0.960          C  
ATOM  13385  CD1 LEU B 889     -11.754  45.353 -19.826  1.00  0.960          C  
ATOM  13386  CD2 LEU B 889     -11.703  46.883 -17.913  1.00  0.960          C  
ATOM  13387  H   LEU B 889     -14.180  46.157 -22.012  1.00  0.820          H  
ATOM  13388  HA  LEU B 889     -15.301  45.569 -19.295  1.00  0.830          H  
ATOM  13389 1HB  LEU B 889     -13.175  47.433 -20.202  1.00  1.150          H  
ATOM  13390 2HB  LEU B 889     -13.929  47.639 -18.667  1.00  1.150          H  
ATOM  13391  HG  LEU B 889     -13.040  45.265 -18.216  1.00  1.150          H  
ATOM  13392 1HD1 LEU B 889     -10.998  44.746 -19.344  1.00  1.150          H  
ATOM  13393 2HD1 LEU B 889     -12.355  44.723 -20.460  1.00  1.150          H  
ATOM  13394 3HD1 LEU B 889     -11.290  46.120 -20.413  1.00  1.150          H  
ATOM  13395 1HD2 LEU B 889     -10.944  46.275 -17.432  1.00  1.150          H  
ATOM  13396 2HD2 LEU B 889     -11.221  47.651 -18.518  1.00  1.150          H  
ATOM  13397 3HD2 LEU B 889     -12.312  47.357 -17.161  1.00  1.150          H  
ATOM  13398  N   ASN B 890     -16.657  47.596 -19.136  1.00  0.690          N  
ATOM  13399  CA  ASN B 890     -17.593  48.689 -19.069  1.00  0.710          C  
ATOM  13400  C   ASN B 890     -17.248  49.543 -17.869  1.00  0.680          C  
ATOM  13401  O   ASN B 890     -17.409  49.116 -16.719  1.00  0.690          O  
ATOM  13402  CB  ASN B 890     -19.009  48.163 -18.971  1.00  0.990          C  
ATOM  13403  CG  ASN B 890     -19.446  47.402 -20.200  1.00  0.990          C  
ATOM  13404  OD1 ASN B 890     -19.558  47.964 -21.295  1.00  0.990          O  
ATOM  13405  ND2 ASN B 890     -19.716  46.138 -20.029  1.00  0.990          N  
ATOM  13406  H   ASN B 890     -16.607  46.925 -18.363  1.00  0.830          H  
ATOM  13407  HA  ASN B 890     -17.492  49.314 -19.959  1.00  0.850          H  
ATOM  13408 1HB  ASN B 890     -19.081  47.494 -18.111  1.00  1.180          H  
ATOM  13409 2HB  ASN B 890     -19.687  48.982 -18.794  1.00  1.180          H  
ATOM  13410 1HD2 ASN B 890     -20.018  45.582 -20.797  1.00  1.180          H  
ATOM  13411 2HD2 ASN B 890     -19.631  45.724 -19.112  1.00  1.180          H  
ATOM  13412  N   LEU B 891     -16.714  50.733 -18.117  1.00  0.630          N  
ATOM  13413  CA  LEU B 891     -16.328  51.597 -17.014  1.00  0.600          C  
ATOM  13414  C   LEU B 891     -17.261  52.785 -16.892  1.00  0.620          C  
ATOM  13415  O   LEU B 891     -17.831  53.270 -17.875  1.00  0.630          O  
ATOM  13416  CB  LEU B 891     -14.865  52.070 -17.130  1.00  0.850          C  
ATOM  13417  CG  LEU B 891     -13.745  50.956 -17.148  1.00  0.850          C  
ATOM  13418  CD1 LEU B 891     -12.390  51.615 -17.329  1.00  0.850          C  
ATOM  13419  CD2 LEU B 891     -13.744  50.165 -15.838  1.00  0.850          C  
ATOM  13420  H   LEU B 891     -16.601  51.053 -19.088  1.00  0.760          H  
ATOM  13421  HA  LEU B 891     -16.423  51.040 -16.086  1.00  0.720          H  
ATOM  13422 1HB  LEU B 891     -14.767  52.650 -18.051  1.00  1.020          H  
ATOM  13423 2HB  LEU B 891     -14.660  52.734 -16.288  1.00  1.020          H  
ATOM  13424  HG  LEU B 891     -13.919  50.283 -17.987  1.00  1.020          H  
ATOM  13425 1HD1 LEU B 891     -11.612  50.850 -17.359  1.00  1.020          H  
ATOM  13426 2HD1 LEU B 891     -12.385  52.173 -18.249  1.00  1.020          H  
ATOM  13427 3HD1 LEU B 891     -12.195  52.287 -16.496  1.00  1.020          H  
ATOM  13428 1HD2 LEU B 891     -12.954  49.418 -15.868  1.00  1.020          H  
ATOM  13429 2HD2 LEU B 891     -13.564  50.846 -15.011  1.00  1.020          H  
ATOM  13430 3HD2 LEU B 891     -14.697  49.668 -15.699  1.00  1.020          H  
ATOM  13431  N   ARG B 892     -17.420  53.231 -15.658  1.00  0.650          N  
ATOM  13432  CA  ARG B 892     -18.215  54.390 -15.304  1.00  0.630          C  
ATOM  13433  C   ARG B 892     -17.221  55.503 -15.061  1.00  0.690          C  
ATOM  13434  O   ARG B 892     -16.031  55.208 -14.963  1.00  0.750          O  
ATOM  13435  CB  ARG B 892     -19.021  54.087 -14.065  1.00  0.890          C  
ATOM  13436  CG  ARG B 892     -19.982  52.994 -14.245  1.00  0.890          C  
ATOM  13437  CD  ARG B 892     -20.792  52.830 -13.078  1.00  0.890          C  
ATOM  13438  NE  ARG B 892     -20.037  52.397 -11.915  1.00  0.890          N  
ATOM  13439  CZ  ARG B 892     -20.513  52.331 -10.663  1.00  0.890          C  
ATOM  13440  NH1 ARG B 892     -21.753  52.636 -10.389  1.00  0.890          N  
ATOM  13441  NH2 ARG B 892     -19.689  51.964  -9.713  1.00  0.890          N  
ATOM  13442  H   ARG B 892     -16.916  52.756 -14.920  1.00  0.780          H  
ATOM  13443  HA  ARG B 892     -18.878  54.638 -16.133  1.00  0.760          H  
ATOM  13444 1HB  ARG B 892     -18.345  53.802 -13.267  1.00  1.070          H  
ATOM  13445 2HB  ARG B 892     -19.573  54.931 -13.717  1.00  1.070          H  
ATOM  13446 1HG  ARG B 892     -20.634  53.213 -15.092  1.00  1.070          H  
ATOM  13447 2HG  ARG B 892     -19.455  52.061 -14.428  1.00  1.070          H  
ATOM  13448 1HD  ARG B 892     -21.312  53.755 -12.841  1.00  1.070          H  
ATOM  13449 2HD  ARG B 892     -21.481  52.093 -13.316  1.00  1.070          H  
ATOM  13450  HE  ARG B 892     -19.034  52.182 -12.016  1.00  1.070          H  
ATOM  13451 1HH1 ARG B 892     -22.417  52.860 -11.133  1.00  1.070          H  
ATOM  13452 2HH1 ARG B 892     -22.059  52.686  -9.423  1.00  1.070          H  
ATOM  13453 1HH2 ARG B 892     -18.710  51.753  -9.977  1.00  1.070          H  
ATOM  13454 2HH2 ARG B 892     -19.997  51.911  -8.757  1.00  1.070          H  
ATOM  13455  N   PRO B 893     -17.618  56.779 -14.982  1.00  0.710          N  
ATOM  13456  CA  PRO B 893     -16.711  57.858 -14.703  1.00  0.710          C  
ATOM  13457  C   PRO B 893     -15.962  57.603 -13.410  1.00  0.660          C  
ATOM  13458  O   PRO B 893     -16.556  57.152 -12.431  1.00  0.710          O  
ATOM  13459  CB  PRO B 893     -17.656  59.056 -14.537  1.00  1.060          C  
ATOM  13460  CG  PRO B 893     -18.863  58.714 -15.362  1.00  1.060          C  
ATOM  13461  CD  PRO B 893     -19.022  57.206 -15.205  1.00  1.060          C  
ATOM  13462  HA  PRO B 893     -16.035  57.969 -15.550  1.00  0.850          H  
ATOM  13463 1HB  PRO B 893     -17.891  59.195 -13.466  1.00  1.280          H  
ATOM  13464 2HB  PRO B 893     -17.149  59.974 -14.872  1.00  1.280          H  
ATOM  13465 1HG  PRO B 893     -19.743  59.265 -14.984  1.00  1.280          H  
ATOM  13466 2HG  PRO B 893     -18.711  59.047 -16.380  1.00  1.280          H  
ATOM  13467 1HD  PRO B 893     -19.643  57.022 -14.327  1.00  1.280          H  
ATOM  13468 2HD  PRO B 893     -19.444  56.777 -16.127  1.00  1.280          H  
ATOM  13469  N   ASP B 894     -14.678  57.908 -13.394  1.00  0.580          N  
ATOM  13470  CA  ASP B 894     -13.880  57.757 -12.173  1.00  0.530          C  
ATOM  13471  C   ASP B 894     -14.068  56.427 -11.433  1.00  0.570          C  
ATOM  13472  O   ASP B 894     -14.193  56.394 -10.204  1.00  0.770          O  
ATOM  13473  CB  ASP B 894     -14.186  58.934 -11.255  1.00  0.760          C  
ATOM  13474  CG  ASP B 894     -13.673  60.195 -11.875  1.00  0.760          C  
ATOM  13475  OD1 ASP B 894     -12.500  60.203 -12.193  1.00  0.760          O  
ATOM  13476  OD2 ASP B 894     -14.396  61.120 -12.108  1.00  0.760          O  
ATOM  13477  H   ASP B 894     -14.259  58.274 -14.259  1.00  0.700          H  
ATOM  13478  HA  ASP B 894     -12.832  57.821 -12.457  1.00  0.640          H  
ATOM  13479 1HB  ASP B 894     -15.264  59.018 -11.090  1.00  0.910          H  
ATOM  13480 2HB  ASP B 894     -13.707  58.787 -10.288  1.00  0.910          H  
ATOM  13481  N   ASP B 895     -14.007  55.329 -12.173  1.00  0.540          N  
ATOM  13482  CA  ASP B 895     -14.202  54.004 -11.605  1.00  0.590          C  
ATOM  13483  C   ASP B 895     -13.188  53.009 -12.156  1.00  0.520          C  
ATOM  13484  O   ASP B 895     -12.365  53.351 -13.016  1.00  0.500          O  
ATOM  13485  CB  ASP B 895     -15.633  53.538 -11.952  1.00  0.810          C  
ATOM  13486  CG  ASP B 895     -16.221  52.458 -11.028  1.00  0.810          C  
ATOM  13487  OD1 ASP B 895     -15.506  52.003 -10.179  1.00  0.810          O  
ATOM  13488  OD2 ASP B 895     -17.371  52.066 -11.206  1.00  0.810          O  
ATOM  13489  H   ASP B 895     -13.896  55.436 -13.176  1.00  0.650          H  
ATOM  13490  HA  ASP B 895     -14.085  54.060 -10.524  1.00  0.710          H  
ATOM  13491 1HB  ASP B 895     -16.294  54.410 -11.932  1.00  0.970          H  
ATOM  13492 2HB  ASP B 895     -15.638  53.166 -12.972  1.00  0.970          H  
ATOM  13493  N   SER B 896     -13.277  51.761 -11.692  1.00  0.480          N  
ATOM  13494  CA  SER B 896     -12.369  50.713 -12.155  1.00  0.440          C  
ATOM  13495  C   SER B 896     -12.954  49.308 -12.125  1.00  0.420          C  
ATOM  13496  O   SER B 896     -13.941  49.027 -11.430  1.00  0.440          O  
ATOM  13497  CB  SER B 896     -11.099  50.682 -11.317  1.00  0.630          C  
ATOM  13498  OG  SER B 896     -11.350  50.266 -10.006  1.00  0.630          O  
ATOM  13499  H   SER B 896     -13.973  51.564 -10.967  1.00  0.580          H  
ATOM  13500  HA  SER B 896     -12.111  50.942 -13.182  1.00  0.530          H  
ATOM  13501 1HB  SER B 896     -10.379  50.009 -11.765  1.00  0.760          H  
ATOM  13502 2HB  SER B 896     -10.657  51.664 -11.301  1.00  0.760          H  
ATOM  13503  HG  SER B 896     -10.461  50.097  -9.604  1.00  0.760          H  
ATOM  13504  N   GLN B 897     -12.303  48.426 -12.896  1.00  0.390          N  
ATOM  13505  CA  GLN B 897     -12.601  46.991 -12.969  1.00  0.400          C  
ATOM  13506  C   GLN B 897     -11.386  46.094 -12.998  1.00  0.390          C  
ATOM  13507  O   GLN B 897     -10.334  46.447 -13.528  1.00  0.350          O  
ATOM  13508  CB  GLN B 897     -13.450  46.644 -14.182  1.00  0.560          C  
ATOM  13509  CG  GLN B 897     -14.830  47.140 -14.138  1.00  0.560          C  
ATOM  13510  CD  GLN B 897     -15.626  46.340 -13.141  1.00  0.560          C  
ATOM  13511  OE1 GLN B 897     -16.105  45.245 -13.416  1.00  0.560          O  
ATOM  13512  NE2 GLN B 897     -15.727  46.856 -11.944  1.00  0.560          N  
ATOM  13513  H   GLN B 897     -11.525  48.812 -13.442  1.00  0.470          H  
ATOM  13514  HA  GLN B 897     -13.141  46.722 -12.069  1.00  0.480          H  
ATOM  13515 1HB  GLN B 897     -12.982  47.031 -15.064  1.00  0.670          H  
ATOM  13516 2HB  GLN B 897     -13.480  45.584 -14.270  1.00  0.670          H  
ATOM  13517 1HG  GLN B 897     -14.839  48.171 -13.828  1.00  0.670          H  
ATOM  13518 2HG  GLN B 897     -15.290  47.034 -15.122  1.00  0.670          H  
ATOM  13519 1HE2 GLN B 897     -16.230  46.366 -11.233  1.00  0.670          H  
ATOM  13520 2HE2 GLN B 897     -15.250  47.738 -11.728  1.00  0.670          H  
ATOM  13521  N   ILE B 898     -11.553  44.889 -12.458  1.00  0.420          N  
ATOM  13522  CA  ILE B 898     -10.478  43.912 -12.421  1.00  0.420          C  
ATOM  13523  C   ILE B 898     -10.753  42.689 -13.276  1.00  0.450          C  
ATOM  13524  O   ILE B 898     -11.824  42.084 -13.211  1.00  0.500          O  
ATOM  13525  CB  ILE B 898     -10.172  43.478 -10.970  1.00  0.590          C  
ATOM  13526  CG1 ILE B 898      -9.742  44.720 -10.168  1.00  0.590          C  
ATOM  13527  CG2 ILE B 898      -9.039  42.399 -10.958  1.00  0.590          C  
ATOM  13528  CD1 ILE B 898      -9.655  44.530  -8.677  1.00  0.590          C  
ATOM  13529  H   ILE B 898     -12.445  44.641 -12.046  1.00  0.500          H  
ATOM  13530  HA  ILE B 898      -9.583  44.380 -12.813  1.00  0.500          H  
ATOM  13531  HB  ILE B 898     -11.067  43.062 -10.508  1.00  0.710          H  
ATOM  13532 1HG1 ILE B 898      -8.780  45.023 -10.526  1.00  0.710          H  
ATOM  13533 2HG1 ILE B 898     -10.445  45.522 -10.350  1.00  0.710          H  
ATOM  13534 1HG2 ILE B 898      -8.826  42.095  -9.943  1.00  0.710          H  
ATOM  13535 2HG2 ILE B 898      -9.353  41.514 -11.510  1.00  0.710          H  
ATOM  13536 3HG2 ILE B 898      -8.131  42.807 -11.414  1.00  0.710          H  
ATOM  13537 1HD1 ILE B 898      -9.339  45.472  -8.217  1.00  0.710          H  
ATOM  13538 2HD1 ILE B 898     -10.634  44.243  -8.287  1.00  0.710          H  
ATOM  13539 3HD1 ILE B 898      -8.934  43.761  -8.431  1.00  0.710          H  
ATOM  13540  N   PHE B 899      -9.758  42.342 -14.075  1.00  0.440          N  
ATOM  13541  CA  PHE B 899      -9.790  41.178 -14.941  1.00  0.470          C  
ATOM  13542  C   PHE B 899      -8.505  40.374 -14.776  1.00  0.460          C  
ATOM  13543  O   PHE B 899      -7.505  40.891 -14.286  1.00  0.410          O  
ATOM  13544  CB  PHE B 899     -10.020  41.616 -16.386  1.00  0.650          C  
ATOM  13545  CG  PHE B 899      -8.966  42.503 -17.006  1.00  0.650          C  
ATOM  13546  CD1 PHE B 899      -7.862  41.994 -17.693  1.00  0.650          C  
ATOM  13547  CD2 PHE B 899      -9.119  43.880 -16.937  1.00  0.650          C  
ATOM  13548  CE1 PHE B 899      -6.957  42.857 -18.289  1.00  0.650          C  
ATOM  13549  CE2 PHE B 899      -8.215  44.723 -17.526  1.00  0.650          C  
ATOM  13550  CZ  PHE B 899      -7.142  44.220 -18.203  1.00  0.650          C  
ATOM  13551  H   PHE B 899      -8.928  42.950 -14.076  1.00  0.530          H  
ATOM  13552  HA  PHE B 899     -10.627  40.545 -14.641  1.00  0.560          H  
ATOM  13553 1HB  PHE B 899     -10.150  40.743 -17.022  1.00  0.780          H  
ATOM  13554 2HB  PHE B 899     -10.940  42.175 -16.411  1.00  0.780          H  
ATOM  13555  HD1 PHE B 899      -7.721  40.913 -17.766  1.00  0.780          H  
ATOM  13556  HD2 PHE B 899      -9.981  44.292 -16.405  1.00  0.780          H  
ATOM  13557  HE1 PHE B 899      -6.100  42.462 -18.825  1.00  0.780          H  
ATOM  13558  HE2 PHE B 899      -8.357  45.790 -17.460  1.00  0.780          H  
ATOM  13559  HZ  PHE B 899      -6.436  44.898 -18.665  1.00  0.780          H  
ATOM  13560  N   ARG B 900      -8.508  39.099 -15.163  1.00  0.510          N  
ATOM  13561  CA  ARG B 900      -7.272  38.331 -15.038  1.00  0.500          C  
ATOM  13562  C   ARG B 900      -6.879  37.672 -16.341  1.00  0.500          C  
ATOM  13563  O   ARG B 900      -7.742  37.275 -17.130  1.00  0.520          O  
ATOM  13564  CB  ARG B 900      -7.395  37.246 -13.972  1.00  0.700          C  
ATOM  13565  CG  ARG B 900      -7.621  37.729 -12.553  1.00  0.700          C  
ATOM  13566  CD  ARG B 900      -7.549  36.626 -11.576  1.00  0.700          C  
ATOM  13567  NE  ARG B 900      -7.712  37.117 -10.220  1.00  0.700          N  
ATOM  13568  CZ  ARG B 900      -7.494  36.396  -9.095  1.00  0.700          C  
ATOM  13569  NH1 ARG B 900      -7.100  35.140  -9.171  1.00  0.700          N  
ATOM  13570  NH2 ARG B 900      -7.672  36.956  -7.910  1.00  0.700          N  
ATOM  13571  H   ARG B 900      -9.335  38.671 -15.554  1.00  0.610          H  
ATOM  13572  HA  ARG B 900      -6.467  39.004 -14.754  1.00  0.600          H  
ATOM  13573 1HB  ARG B 900      -8.220  36.601 -14.213  1.00  0.840          H  
ATOM  13574 2HB  ARG B 900      -6.488  36.635 -13.979  1.00  0.840          H  
ATOM  13575 1HG  ARG B 900      -6.882  38.440 -12.289  1.00  0.840          H  
ATOM  13576 2HG  ARG B 900      -8.604  38.192 -12.477  1.00  0.840          H  
ATOM  13577 1HD  ARG B 900      -8.338  35.901 -11.782  1.00  0.840          H  
ATOM  13578 2HD  ARG B 900      -6.574  36.147 -11.658  1.00  0.840          H  
ATOM  13579  HE  ARG B 900      -8.021  38.079 -10.120  1.00  0.840          H  
ATOM  13580 1HH1 ARG B 900      -6.959  34.704 -10.069  1.00  0.840          H  
ATOM  13581 2HH1 ARG B 900      -6.938  34.609  -8.327  1.00  0.840          H  
ATOM  13582 1HH2 ARG B 900      -7.977  37.921  -7.847  1.00  0.840          H  
ATOM  13583 2HH2 ARG B 900      -7.508  36.424  -7.067  1.00  0.840          H  
ATOM  13584  N   VAL B 901      -5.570  37.553 -16.548  1.00  0.470          N  
ATOM  13585  CA  VAL B 901      -5.045  36.880 -17.727  1.00  0.460          C  
ATOM  13586  C   VAL B 901      -4.022  35.816 -17.367  1.00  0.430          C  
ATOM  13587  O   VAL B 901      -3.162  36.015 -16.503  1.00  0.400          O  
ATOM  13588  CB  VAL B 901      -4.442  37.921 -18.705  1.00  0.650          C  
ATOM  13589  CG1 VAL B 901      -3.232  38.650 -18.080  1.00  0.650          C  
ATOM  13590  CG2 VAL B 901      -4.066  37.258 -20.037  1.00  0.650          C  
ATOM  13591  H   VAL B 901      -4.941  37.946 -15.842  1.00  0.560          H  
ATOM  13592  HA  VAL B 901      -5.867  36.375 -18.227  1.00  0.550          H  
ATOM  13593  HB  VAL B 901      -5.200  38.671 -18.882  1.00  0.780          H  
ATOM  13594 1HG1 VAL B 901      -2.865  39.407 -18.773  1.00  0.780          H  
ATOM  13595 2HG1 VAL B 901      -3.544  39.129 -17.150  1.00  0.780          H  
ATOM  13596 3HG1 VAL B 901      -2.430  37.946 -17.872  1.00  0.780          H  
ATOM  13597 1HG2 VAL B 901      -3.699  38.024 -20.700  1.00  0.780          H  
ATOM  13598 2HG2 VAL B 901      -3.292  36.505 -19.897  1.00  0.780          H  
ATOM  13599 3HG2 VAL B 901      -4.947  36.789 -20.480  1.00  0.780          H  
ATOM  13600  N   GLN B 902      -4.108  34.688 -18.054  1.00  0.470          N  
ATOM  13601  CA  GLN B 902      -3.180  33.594 -17.853  1.00  0.480          C  
ATOM  13602  C   GLN B 902      -2.216  33.511 -19.014  1.00  0.480          C  
ATOM  13603  O   GLN B 902      -2.596  33.699 -20.177  1.00  0.500          O  
ATOM  13604  CB  GLN B 902      -3.922  32.276 -17.696  1.00  0.670          C  
ATOM  13605  CG  GLN B 902      -4.813  32.234 -16.485  1.00  0.670          C  
ATOM  13606  CD  GLN B 902      -6.181  32.840 -16.748  1.00  0.670          C  
ATOM  13607  OE1 GLN B 902      -6.568  33.851 -16.130  1.00  0.670          O  
ATOM  13608  NE2 GLN B 902      -6.917  32.234 -17.671  1.00  0.670          N  
ATOM  13609  H   GLN B 902      -4.865  34.593 -18.732  1.00  0.560          H  
ATOM  13610  HA  GLN B 902      -2.600  33.777 -16.952  1.00  0.580          H  
ATOM  13611 1HB  GLN B 902      -4.527  32.095 -18.582  1.00  0.800          H  
ATOM  13612 2HB  GLN B 902      -3.201  31.462 -17.618  1.00  0.800          H  
ATOM  13613 1HG  GLN B 902      -4.919  31.226 -16.156  1.00  0.800          H  
ATOM  13614 2HG  GLN B 902      -4.352  32.820 -15.713  1.00  0.800          H  
ATOM  13615 1HE2 GLN B 902      -7.826  32.574 -17.922  1.00  0.800          H  
ATOM  13616 2HE2 GLN B 902      -6.578  31.422 -18.142  1.00  0.800          H  
ATOM  13617  N   VAL B 903      -0.958  33.232 -18.683  1.00  0.460          N  
ATOM  13618  CA  VAL B 903       0.102  33.073 -19.667  1.00  0.470          C  
ATOM  13619  C   VAL B 903       0.810  31.732 -19.428  1.00  0.500          C  
ATOM  13620  O   VAL B 903       1.261  31.457 -18.313  1.00  0.500          O  
ATOM  13621  CB  VAL B 903       1.124  34.229 -19.543  1.00  0.650          C  
ATOM  13622  CG1 VAL B 903       2.226  34.066 -20.617  1.00  0.650          C  
ATOM  13623  CG2 VAL B 903       0.403  35.601 -19.637  1.00  0.650          C  
ATOM  13624  H   VAL B 903      -0.742  33.104 -17.690  1.00  0.550          H  
ATOM  13625  HA  VAL B 903      -0.332  33.073 -20.667  1.00  0.560          H  
ATOM  13626  HB  VAL B 903       1.613  34.162 -18.575  1.00  0.780          H  
ATOM  13627 1HG1 VAL B 903       2.954  34.858 -20.523  1.00  0.780          H  
ATOM  13628 2HG1 VAL B 903       2.733  33.109 -20.503  1.00  0.780          H  
ATOM  13629 3HG1 VAL B 903       1.771  34.114 -21.610  1.00  0.780          H  
ATOM  13630 1HG2 VAL B 903       1.133  36.388 -19.524  1.00  0.780          H  
ATOM  13631 2HG2 VAL B 903      -0.089  35.694 -20.595  1.00  0.780          H  
ATOM  13632 3HG2 VAL B 903      -0.338  35.689 -18.843  1.00  0.780          H  
ATOM  13633  N   ARG B 904       0.934  30.903 -20.461  1.00  0.540          N  
ATOM  13634  CA  ARG B 904       1.584  29.605 -20.281  1.00  0.580          C  
ATOM  13635  C   ARG B 904       2.695  29.378 -21.277  1.00  0.600          C  
ATOM  13636  O   ARG B 904       2.579  29.743 -22.450  1.00  0.660          O  
ATOM  13637  CB  ARG B 904       0.568  28.478 -20.415  1.00  0.800          C  
ATOM  13638  CG  ARG B 904       1.092  27.037 -20.164  1.00  0.800          C  
ATOM  13639  CD  ARG B 904      -0.006  26.051 -20.237  1.00  0.800          C  
ATOM  13640  NE  ARG B 904       0.429  24.680 -19.893  1.00  0.800          N  
ATOM  13641  CZ  ARG B 904      -0.302  23.565 -20.162  1.00  0.800          C  
ATOM  13642  NH1 ARG B 904      -1.464  23.647 -20.767  1.00  0.800          N  
ATOM  13643  NH2 ARG B 904       0.117  22.358 -19.842  1.00  0.800          N  
ATOM  13644  H   ARG B 904       0.541  31.167 -21.372  1.00  0.650          H  
ATOM  13645  HA  ARG B 904       2.020  29.561 -19.287  1.00  0.700          H  
ATOM  13646 1HB  ARG B 904      -0.209  28.645 -19.683  1.00  0.960          H  
ATOM  13647 2HB  ARG B 904       0.107  28.508 -21.404  1.00  0.960          H  
ATOM  13648 1HG  ARG B 904       1.829  26.758 -20.914  1.00  0.960          H  
ATOM  13649 2HG  ARG B 904       1.534  26.968 -19.174  1.00  0.960          H  
ATOM  13650 1HD  ARG B 904      -0.803  26.341 -19.553  1.00  0.960          H  
ATOM  13651 2HD  ARG B 904      -0.390  26.043 -21.261  1.00  0.960          H  
ATOM  13652  HE  ARG B 904       1.329  24.562 -19.383  1.00  0.960          H  
ATOM  13653 1HH1 ARG B 904      -1.840  24.534 -21.047  1.00  0.960          H  
ATOM  13654 2HH1 ARG B 904      -1.971  22.770 -20.965  1.00  0.960          H  
ATOM  13655 1HH2 ARG B 904       1.002  22.205 -19.378  1.00  0.960          H  
ATOM  13656 2HH2 ARG B 904      -0.489  21.569 -20.110  1.00  0.960          H  
ATOM  13657  N   GLN B 905       3.772  28.747 -20.818  1.00  0.570          N  
ATOM  13658  CA  GLN B 905       4.822  28.406 -21.762  1.00  0.590          C  
ATOM  13659  C   GLN B 905       4.620  27.001 -22.276  1.00  0.660          C  
ATOM  13660  O   GLN B 905       4.925  26.018 -21.606  1.00  0.740          O  
ATOM  13661  CB  GLN B 905       6.220  28.556 -21.182  1.00  0.820          C  
ATOM  13662  CG  GLN B 905       7.304  28.113 -22.166  1.00  0.820          C  
ATOM  13663  CD  GLN B 905       7.361  28.939 -23.463  1.00  0.820          C  
ATOM  13664  OE1 GLN B 905       7.653  30.142 -23.436  1.00  0.820          O  
ATOM  13665  NE2 GLN B 905       7.078  28.287 -24.609  1.00  0.820          N  
ATOM  13666  H   GLN B 905       3.818  28.477 -19.822  1.00  0.680          H  
ATOM  13667  HA  GLN B 905       4.751  29.083 -22.614  1.00  0.710          H  
ATOM  13668 1HB  GLN B 905       6.401  29.597 -20.915  1.00  0.980          H  
ATOM  13669 2HB  GLN B 905       6.312  27.960 -20.273  1.00  0.980          H  
ATOM  13670 1HG  GLN B 905       8.254  28.209 -21.659  1.00  0.980          H  
ATOM  13671 2HG  GLN B 905       7.144  27.089 -22.446  1.00  0.980          H  
ATOM  13672 1HE2 GLN B 905       7.107  28.780 -25.481  1.00  0.980          H  
ATOM  13673 2HE2 GLN B 905       6.826  27.279 -24.610  1.00  0.980          H  
ATOM  13674  N   VAL B 906       4.143  26.932 -23.497  1.00  0.650          N  
ATOM  13675  CA  VAL B 906       3.783  25.713 -24.194  1.00  0.680          C  
ATOM  13676  C   VAL B 906       5.011  24.813 -24.402  1.00  0.700          C  
ATOM  13677  O   VAL B 906       6.099  25.320 -24.728  1.00  0.710          O  
ATOM  13678  CB  VAL B 906       3.127  26.126 -25.531  1.00  0.940          C  
ATOM  13679  CG1 VAL B 906       2.869  24.960 -26.370  1.00  0.940          C  
ATOM  13680  CG2 VAL B 906       1.812  26.865 -25.239  1.00  0.940          C  
ATOM  13681  H   VAL B 906       3.985  27.811 -23.973  1.00  0.780          H  
ATOM  13682  HA  VAL B 906       3.050  25.169 -23.595  1.00  0.820          H  
ATOM  13683  HB  VAL B 906       3.804  26.782 -26.077  1.00  1.130          H  
ATOM  13684 1HG1 VAL B 906       2.415  25.277 -27.301  1.00  1.130          H  
ATOM  13685 2HG1 VAL B 906       3.807  24.467 -26.578  1.00  1.130          H  
ATOM  13686 3HG1 VAL B 906       2.196  24.281 -25.850  1.00  1.130          H  
ATOM  13687 1HG2 VAL B 906       1.340  27.175 -26.169  1.00  1.130          H  
ATOM  13688 2HG2 VAL B 906       1.134  26.199 -24.697  1.00  1.130          H  
ATOM  13689 3HG2 VAL B 906       2.002  27.748 -24.628  1.00  1.130          H  
ATOM  13690  N   GLU B 907       4.852  23.501 -24.138  1.00  0.700          N  
ATOM  13691  CA  GLU B 907       5.951  22.553 -24.280  1.00  0.730          C  
ATOM  13692  C   GLU B 907       6.236  22.309 -25.751  1.00  0.790          C  
ATOM  13693  O   GLU B 907       5.343  22.416 -26.588  1.00  0.830          O  
ATOM  13694  CB  GLU B 907       5.639  21.210 -23.618  1.00  1.010          C  
ATOM  13695  CG  GLU B 907       5.492  21.202 -22.097  1.00  1.010          C  
ATOM  13696  CD  GLU B 907       5.282  19.794 -21.564  1.00  1.010          C  
ATOM  13697  OE1 GLU B 907       5.382  18.857 -22.355  1.00  1.010          O  
ATOM  13698  OE2 GLU B 907       5.063  19.635 -20.387  1.00  1.010          O  
ATOM  13699  H   GLU B 907       3.930  23.132 -23.877  1.00  0.840          H  
ATOM  13700  HA  GLU B 907       6.839  22.975 -23.827  1.00  0.880          H  
ATOM  13701 1HB  GLU B 907       4.702  20.860 -24.006  1.00  1.210          H  
ATOM  13702 2HB  GLU B 907       6.400  20.482 -23.893  1.00  1.210          H  
ATOM  13703 1HG  GLU B 907       6.380  21.613 -21.640  1.00  1.210          H  
ATOM  13704 2HG  GLU B 907       4.645  21.830 -21.821  1.00  1.210          H  
ATOM  13705  N   ASP B 908       7.482  21.996 -26.091  1.00  0.820          N  
ATOM  13706  CA  ASP B 908       7.844  21.703 -27.484  1.00  0.940          C  
ATOM  13707  C   ASP B 908       7.396  22.811 -28.444  1.00  1.010          C  
ATOM  13708  O   ASP B 908       6.892  22.555 -29.538  1.00  1.380          O  
ATOM  13709  CB  ASP B 908       7.263  20.341 -27.946  1.00  1.270          C  
ATOM  13710  CG  ASP B 908       7.954  19.834 -29.250  1.00  1.270          C  
ATOM  13711  OD1 ASP B 908       8.985  20.396 -29.533  1.00  1.270          O  
ATOM  13712  OD2 ASP B 908       7.498  18.912 -29.931  1.00  1.270          O  
ATOM  13713  H   ASP B 908       8.205  21.934 -25.381  1.00  0.980          H  
ATOM  13714  HA  ASP B 908       8.934  21.638 -27.536  1.00  1.130          H  
ATOM  13715 1HB  ASP B 908       7.398  19.599 -27.158  1.00  1.520          H  
ATOM  13716 2HB  ASP B 908       6.191  20.441 -28.127  1.00  1.520          H  
ATOM  13717  N   TYR B 909       7.595  24.047 -28.045  1.00  0.750          N  
ATOM  13718  CA  TYR B 909       7.238  25.161 -28.886  1.00  0.790          C  
ATOM  13719  C   TYR B 909       8.425  25.362 -29.847  1.00  0.860          C  
ATOM  13720  O   TYR B 909       9.565  25.338 -29.379  1.00  0.890          O  
ATOM  13721  CB  TYR B 909       6.920  26.372 -28.014  1.00  1.090          C  
ATOM  13722  CG  TYR B 909       6.413  27.591 -28.732  1.00  1.090          C  
ATOM  13723  CD1 TYR B 909       5.084  27.651 -29.156  1.00  1.090          C  
ATOM  13724  CD2 TYR B 909       7.247  28.659 -28.945  1.00  1.090          C  
ATOM  13725  CE1 TYR B 909       4.620  28.790 -29.792  1.00  1.090          C  
ATOM  13726  CE2 TYR B 909       6.772  29.782 -29.567  1.00  1.090          C  
ATOM  13727  CZ  TYR B 909       5.478  29.855 -29.989  1.00  1.090          C  
ATOM  13728  OH  TYR B 909       5.030  30.998 -30.607  1.00  1.090          O  
ATOM  13729  H   TYR B 909       8.003  24.197 -27.134  1.00  0.900          H  
ATOM  13730  HA  TYR B 909       6.340  24.902 -29.415  1.00  0.950          H  
ATOM  13731 1HB  TYR B 909       6.165  26.083 -27.278  1.00  1.310          H  
ATOM  13732 2HB  TYR B 909       7.810  26.654 -27.456  1.00  1.310          H  
ATOM  13733  HD1 TYR B 909       4.415  26.806 -28.986  1.00  1.310          H  
ATOM  13734  HD2 TYR B 909       8.281  28.619 -28.612  1.00  1.310          H  
ATOM  13735  HE1 TYR B 909       3.588  28.854 -30.130  1.00  1.310          H  
ATOM  13736  HE2 TYR B 909       7.426  30.626 -29.719  1.00  1.310          H  
ATOM  13737  HH  TYR B 909       5.777  31.587 -30.783  1.00  1.310          H  
ATOM  13738  N   PRO B 910       8.215  25.536 -31.172  1.00  0.910          N  
ATOM  13739  CA  PRO B 910       9.253  25.695 -32.186  1.00  0.950          C  
ATOM  13740  C   PRO B 910      10.195  26.847 -31.890  1.00  0.930          C  
ATOM  13741  O   PRO B 910       9.779  27.839 -31.284  1.00  0.900          O  
ATOM  13742  CB  PRO B 910       8.438  25.993 -33.453  1.00  1.420          C  
ATOM  13743  CG  PRO B 910       7.090  25.374 -33.220  1.00  1.420          C  
ATOM  13744  CD  PRO B 910       6.831  25.542 -31.745  1.00  1.420          C  
ATOM  13745  HA  PRO B 910       9.815  24.751 -32.268  1.00  1.140          H  
ATOM  13746 1HB  PRO B 910       8.354  27.060 -33.589  1.00  1.710          H  
ATOM  13747 2HB  PRO B 910       8.957  25.606 -34.335  1.00  1.710          H  
ATOM  13748 1HG  PRO B 910       6.335  25.915 -33.829  1.00  1.710          H  
ATOM  13749 2HG  PRO B 910       7.069  24.327 -33.543  1.00  1.710          H  
ATOM  13750 1HD  PRO B 910       6.316  26.498 -31.553  1.00  1.710          H  
ATOM  13751 2HD  PRO B 910       6.244  24.660 -31.457  1.00  1.710          H  
ATOM  13752  N   VAL B 911      11.466  26.689 -32.278  1.00  0.950          N  
ATOM  13753  CA  VAL B 911      12.480  27.723 -32.058  1.00  0.940          C  
ATOM  13754  C   VAL B 911      13.259  28.100 -33.326  1.00  0.960          C  
ATOM  13755  O   VAL B 911      13.779  27.230 -34.029  1.00  1.000          O  
ATOM  13756  CB  VAL B 911      13.509  27.261 -30.984  1.00  1.320          C  
ATOM  13757  CG1 VAL B 911      14.582  28.362 -30.751  1.00  1.320          C  
ATOM  13758  CG2 VAL B 911      12.802  26.934 -29.678  1.00  1.320          C  
ATOM  13759  H   VAL B 911      11.718  25.819 -32.767  1.00  1.140          H  
ATOM  13760  HA  VAL B 911      11.981  28.622 -31.696  1.00  1.130          H  
ATOM  13761  HB  VAL B 911      14.020  26.368 -31.347  1.00  1.580          H  
ATOM  13762 1HG1 VAL B 911      15.297  28.027 -30.011  1.00  1.580          H  
ATOM  13763 2HG1 VAL B 911      15.112  28.582 -31.666  1.00  1.580          H  
ATOM  13764 3HG1 VAL B 911      14.096  29.271 -30.393  1.00  1.580          H  
ATOM  13765 1HG2 VAL B 911      13.539  26.597 -28.963  1.00  1.580          H  
ATOM  13766 2HG2 VAL B 911      12.298  27.813 -29.302  1.00  1.580          H  
ATOM  13767 3HG2 VAL B 911      12.068  26.146 -29.835  1.00  1.580          H  
ATOM  13768  N   ASP B 912      13.361  29.402 -33.578  1.00  0.950          N  
ATOM  13769  CA  ASP B 912      14.150  29.961 -34.672  1.00  0.970          C  
ATOM  13770  C   ASP B 912      15.434  30.621 -34.151  1.00  0.970          C  
ATOM  13771  O   ASP B 912      15.360  31.584 -33.383  1.00  0.960          O  
ATOM  13772  CB  ASP B 912      13.385  31.022 -35.458  1.00  1.350          C  
ATOM  13773  CG  ASP B 912      12.240  30.516 -36.330  1.00  1.350          C  
ATOM  13774  OD1 ASP B 912      12.046  29.322 -36.445  1.00  1.350          O  
ATOM  13775  OD2 ASP B 912      11.602  31.362 -36.932  1.00  1.350          O  
ATOM  13776  H   ASP B 912      12.870  30.049 -32.963  1.00  1.140          H  
ATOM  13777  HA  ASP B 912      14.436  29.156 -35.351  1.00  1.160          H  
ATOM  13778 1HB  ASP B 912      12.961  31.733 -34.747  1.00  1.620          H  
ATOM  13779 2HB  ASP B 912      14.088  31.570 -36.059  1.00  1.620          H  
ATOM  13780  N   ILE B 913      16.606  30.105 -34.528  1.00  0.980          N  
ATOM  13781  CA  ILE B 913      17.868  30.687 -34.068  1.00  0.980          C  
ATOM  13782  C   ILE B 913      18.618  31.360 -35.201  1.00  0.990          C  
ATOM  13783  O   ILE B 913      19.019  30.705 -36.164  1.00  0.990          O  
ATOM  13784  CB  ILE B 913      18.836  29.627 -33.468  1.00  1.370          C  
ATOM  13785  CG1 ILE B 913      18.175  28.948 -32.277  1.00  1.370          C  
ATOM  13786  CG2 ILE B 913      20.213  30.306 -33.065  1.00  1.370          C  
ATOM  13787  CD1 ILE B 913      18.930  27.774 -31.711  1.00  1.370          C  
ATOM  13788  H   ILE B 913      16.615  29.295 -35.151  1.00  1.180          H  
ATOM  13789  HA  ILE B 913      17.655  31.438 -33.310  1.00  1.180          H  
ATOM  13790  HB  ILE B 913      19.023  28.854 -34.217  1.00  1.650          H  
ATOM  13791 1HG1 ILE B 913      18.032  29.682 -31.507  1.00  1.650          H  
ATOM  13792 2HG1 ILE B 913      17.204  28.588 -32.594  1.00  1.650          H  
ATOM  13793 1HG2 ILE B 913      20.897  29.577 -32.663  1.00  1.650          H  
ATOM  13794 2HG2 ILE B 913      20.684  30.766 -33.934  1.00  1.650          H  
ATOM  13795 3HG2 ILE B 913      20.025  31.075 -32.313  1.00  1.650          H  
ATOM  13796 1HD1 ILE B 913      18.370  27.364 -30.887  1.00  1.650          H  
ATOM  13797 2HD1 ILE B 913      19.058  27.013 -32.479  1.00  1.650          H  
ATOM  13798 3HD1 ILE B 913      19.895  28.080 -31.354  1.00  1.650          H  
ATOM  13799  N   TYR B 914      18.865  32.646 -35.064  1.00  1.010          N  
ATOM  13800  CA  TYR B 914      19.635  33.333 -36.084  1.00  1.020          C  
ATOM  13801  C   TYR B 914      20.945  33.700 -35.422  1.00  1.020          C  
ATOM  13802  O   TYR B 914      20.939  34.351 -34.368  1.00  1.000          O  
ATOM  13803  CB  TYR B 914      18.914  34.565 -36.606  1.00  1.420          C  
ATOM  13804  CG  TYR B 914      19.608  35.232 -37.764  1.00  1.420          C  
ATOM  13805  CD1 TYR B 914      19.486  34.672 -39.013  1.00  1.420          C  
ATOM  13806  CD2 TYR B 914      20.342  36.391 -37.596  1.00  1.420          C  
ATOM  13807  CE1 TYR B 914      20.071  35.275 -40.091  1.00  1.420          C  
ATOM  13808  CE2 TYR B 914      20.922  37.003 -38.669  1.00  1.420          C  
ATOM  13809  CZ  TYR B 914      20.779  36.462 -39.919  1.00  1.420          C  
ATOM  13810  OH  TYR B 914      21.326  37.115 -41.003  1.00  1.420          O  
ATOM  13811  H   TYR B 914      18.509  33.139 -34.236  1.00  1.210          H  
ATOM  13812  HA  TYR B 914      19.852  32.660 -36.913  1.00  1.220          H  
ATOM  13813 1HB  TYR B 914      17.907  34.293 -36.925  1.00  1.710          H  
ATOM  13814 2HB  TYR B 914      18.817  35.294 -35.804  1.00  1.710          H  
ATOM  13815  HD1 TYR B 914      18.910  33.757 -39.145  1.00  1.710          H  
ATOM  13816  HD2 TYR B 914      20.449  36.822 -36.629  1.00  1.710          H  
ATOM  13817  HE1 TYR B 914      19.964  34.840 -41.073  1.00  1.710          H  
ATOM  13818  HE2 TYR B 914      21.484  37.926 -38.536  1.00  1.710          H  
ATOM  13819  HH  TYR B 914      20.979  36.742 -41.838  1.00  1.710          H  
ATOM  13820  N   TYR B 915      22.054  33.216 -35.971  1.00  1.060          N  
ATOM  13821  CA  TYR B 915      23.334  33.489 -35.349  1.00  1.070          C  
ATOM  13822  C   TYR B 915      23.949  34.695 -36.053  1.00  1.090          C  
ATOM  13823  O   TYR B 915      24.084  34.692 -37.276  1.00  1.180          O  
ATOM  13824  CB  TYR B 915      24.204  32.226 -35.422  1.00  1.490          C  
ATOM  13825  CG  TYR B 915      25.478  32.267 -34.621  1.00  1.490          C  
ATOM  13826  CD1 TYR B 915      25.409  32.099 -33.248  1.00  1.490          C  
ATOM  13827  CD2 TYR B 915      26.691  32.449 -35.228  1.00  1.490          C  
ATOM  13828  CE1 TYR B 915      26.549  32.126 -32.503  1.00  1.490          C  
ATOM  13829  CE2 TYR B 915      27.841  32.466 -34.481  1.00  1.490          C  
ATOM  13830  CZ  TYR B 915      27.767  32.310 -33.124  1.00  1.490          C  
ATOM  13831  OH  TYR B 915      28.901  32.337 -32.380  1.00  1.490          O  
ATOM  13832  H   TYR B 915      22.019  32.643 -36.822  1.00  1.270          H  
ATOM  13833  HA  TYR B 915      23.183  33.757 -34.306  1.00  1.280          H  
ATOM  13834 1HB  TYR B 915      23.619  31.369 -35.085  1.00  1.790          H  
ATOM  13835 2HB  TYR B 915      24.467  32.043 -36.462  1.00  1.790          H  
ATOM  13836  HD1 TYR B 915      24.447  31.947 -32.763  1.00  1.790          H  
ATOM  13837  HD2 TYR B 915      26.732  32.578 -36.281  1.00  1.790          H  
ATOM  13838  HE1 TYR B 915      26.499  32.003 -31.425  1.00  1.790          H  
ATOM  13839  HE2 TYR B 915      28.811  32.611 -34.961  1.00  1.790          H  
ATOM  13840  HH  TYR B 915      28.679  32.412 -31.447  1.00  1.790          H  
ATOM  13841  N   LEU B 916      24.226  35.749 -35.297  1.00  1.000          N  
ATOM  13842  CA  LEU B 916      24.757  36.994 -35.823  1.00  1.010          C  
ATOM  13843  C   LEU B 916      26.195  37.215 -35.330  1.00  1.030          C  
ATOM  13844  O   LEU B 916      26.430  37.515 -34.150  1.00  1.000          O  
ATOM  13845  CB  LEU B 916      23.776  38.115 -35.424  1.00  1.410          C  
ATOM  13846  CG  LEU B 916      24.114  39.509 -35.816  1.00  1.410          C  
ATOM  13847  CD1 LEU B 916      24.228  39.561 -37.287  1.00  1.410          C  
ATOM  13848  CD2 LEU B 916      22.998  40.471 -35.344  1.00  1.410          C  
ATOM  13849  H   LEU B 916      24.073  35.688 -34.293  1.00  1.200          H  
ATOM  13850  HA  LEU B 916      24.780  36.902 -36.905  1.00  1.210          H  
ATOM  13851 1HB  LEU B 916      22.807  37.875 -35.856  1.00  1.690          H  
ATOM  13852 2HB  LEU B 916      23.669  38.097 -34.339  1.00  1.690          H  
ATOM  13853  HG  LEU B 916      25.037  39.799 -35.370  1.00  1.690          H  
ATOM  13854 1HD1 LEU B 916      24.459  40.533 -37.579  1.00  1.690          H  
ATOM  13855 2HD1 LEU B 916      25.009  38.914 -37.651  1.00  1.690          H  
ATOM  13856 3HD1 LEU B 916      23.276  39.261 -37.717  1.00  1.690          H  
ATOM  13857 1HD2 LEU B 916      23.250  41.483 -35.632  1.00  1.690          H  
ATOM  13858 2HD2 LEU B 916      22.054  40.195 -35.808  1.00  1.690          H  
ATOM  13859 3HD2 LEU B 916      22.900  40.419 -34.264  1.00  1.690          H  
ATOM  13860  N   MET B 917      27.155  37.044 -36.240  1.00  1.070          N  
ATOM  13861  CA  MET B 917      28.557  37.041 -35.851  1.00  1.090          C  
ATOM  13862  C   MET B 917      29.465  38.207 -36.251  1.00  1.110          C  
ATOM  13863  O   MET B 917      29.511  38.625 -37.410  1.00  1.130          O  
ATOM  13864  CB  MET B 917      29.162  35.749 -36.379  1.00  1.520          C  
ATOM  13865  CG  MET B 917      30.595  35.602 -36.071  1.00  1.520          C  
ATOM  13866  SD  MET B 917      31.275  34.063 -36.498  1.00  1.520          S  
ATOM  13867  CE  MET B 917      32.813  34.486 -35.765  1.00  1.520          C  
ATOM  13868  H   MET B 917      26.880  36.832 -37.208  1.00  1.280          H  
ATOM  13869  HA  MET B 917      28.585  37.004 -34.765  1.00  1.310          H  
ATOM  13870 1HB  MET B 917      28.629  34.905 -35.961  1.00  1.820          H  
ATOM  13871 2HB  MET B 917      29.037  35.715 -37.463  1.00  1.820          H  
ATOM  13872 1HG  MET B 917      31.155  36.352 -36.620  1.00  1.820          H  
ATOM  13873 2HG  MET B 917      30.761  35.766 -35.004  1.00  1.820          H  
ATOM  13874 1HE  MET B 917      33.468  33.683 -35.840  1.00  1.820          H  
ATOM  13875 2HE  MET B 917      33.237  35.357 -36.257  1.00  1.820          H  
ATOM  13876 3HE  MET B 917      32.654  34.713 -34.715  1.00  1.820          H  
ATOM  13877  N   ASP B 918      30.292  38.615 -35.282  1.00  1.110          N  
ATOM  13878  CA  ASP B 918      31.372  39.580 -35.464  1.00  1.110          C  
ATOM  13879  C   ASP B 918      32.524  38.959 -36.243  1.00  1.160          C  
ATOM  13880  O   ASP B 918      33.088  37.945 -35.825  1.00  1.190          O  
ATOM  13881  CB  ASP B 918      31.903  40.067 -34.114  1.00  1.550          C  
ATOM  13882  CG  ASP B 918      33.049  41.092 -34.222  1.00  1.550          C  
ATOM  13883  OD1 ASP B 918      33.572  41.278 -35.308  1.00  1.550          O  
ATOM  13884  OD2 ASP B 918      33.452  41.609 -33.234  1.00  1.550          O  
ATOM  13885  H   ASP B 918      30.138  38.278 -34.327  1.00  1.330          H  
ATOM  13886  HA  ASP B 918      30.987  40.434 -36.026  1.00  1.330          H  
ATOM  13887 1HB  ASP B 918      31.090  40.536 -33.557  1.00  1.860          H  
ATOM  13888 2HB  ASP B 918      32.235  39.231 -33.537  1.00  1.860          H  
ATOM  13889  N   LEU B 919      32.788  39.491 -37.432  1.00  1.140          N  
ATOM  13890  CA  LEU B 919      33.840  38.969 -38.303  1.00  1.180          C  
ATOM  13891  C   LEU B 919      35.107  39.825 -38.338  1.00  1.190          C  
ATOM  13892  O   LEU B 919      35.816  39.839 -39.350  1.00  1.210          O  
ATOM  13893  CB  LEU B 919      33.344  38.740 -39.734  1.00  1.640          C  
ATOM  13894  CG  LEU B 919      32.223  37.718 -39.933  1.00  1.640          C  
ATOM  13895  CD1 LEU B 919      31.876  37.688 -41.429  1.00  1.640          C  
ATOM  13896  CD2 LEU B 919      32.630  36.338 -39.480  1.00  1.640          C  
ATOM  13897  H   LEU B 919      32.235  40.314 -37.698  1.00  1.370          H  
ATOM  13898  HA  LEU B 919      34.150  38.010 -37.902  1.00  1.420          H  
ATOM  13899 1HB  LEU B 919      32.987  39.693 -40.123  1.00  1.960          H  
ATOM  13900 2HB  LEU B 919      34.172  38.417 -40.341  1.00  1.960          H  
ATOM  13901  HG  LEU B 919      31.365  38.021 -39.353  1.00  1.960          H  
ATOM  13902 1HD1 LEU B 919      31.079  36.974 -41.619  1.00  1.960          H  
ATOM  13903 2HD1 LEU B 919      31.569  38.664 -41.748  1.00  1.960          H  
ATOM  13904 3HD1 LEU B 919      32.737  37.392 -41.989  1.00  1.960          H  
ATOM  13905 1HD2 LEU B 919      31.803  35.652 -39.655  1.00  1.960          H  
ATOM  13906 2HD2 LEU B 919      33.489  36.030 -40.053  1.00  1.960          H  
ATOM  13907 3HD2 LEU B 919      32.871  36.331 -38.431  1.00  1.960          H  
ATOM  13908  N   SER B 920      35.363  40.577 -37.275  1.00  1.170          N  
ATOM  13909  CA  SER B 920      36.594  41.352 -37.169  1.00  1.160          C  
ATOM  13910  C   SER B 920      37.756  40.366 -37.129  1.00  1.400          C  
ATOM  13911  O   SER B 920      37.603  39.241 -36.666  1.00  1.740          O  
ATOM  13912  CB  SER B 920      36.602  42.191 -35.902  1.00  1.630          C  
ATOM  13913  OG  SER B 920      35.563  43.122 -35.892  1.00  1.630          O  
ATOM  13914  H   SER B 920      34.692  40.610 -36.500  1.00  1.400          H  
ATOM  13915  HA  SER B 920      36.697  41.996 -38.046  1.00  1.390          H  
ATOM  13916 1HB  SER B 920      36.509  41.535 -35.030  1.00  1.950          H  
ATOM  13917 2HB  SER B 920      37.554  42.709 -35.823  1.00  1.950          H  
ATOM  13918  HG  SER B 920      34.754  42.599 -35.650  1.00  1.950          H  
ATOM  13919  N   ASN B 921      38.946  40.791 -37.513  1.00  1.290          N  
ATOM  13920  CA  ASN B 921      40.117  39.914 -37.529  1.00  1.640          C  
ATOM  13921  C   ASN B 921      40.409  39.184 -36.178  1.00  1.290          C  
ATOM  13922  O   ASN B 921      40.880  38.048 -36.188  1.00  1.080          O  
ATOM  13923  CB  ASN B 921      41.314  40.717 -38.016  1.00  2.160          C  
ATOM  13924  CG  ASN B 921      42.503  39.903 -38.416  1.00  2.160          C  
ATOM  13925  OD1 ASN B 921      43.497  39.833 -37.689  1.00  2.160          O  
ATOM  13926  ND2 ASN B 921      42.438  39.309 -39.579  1.00  2.160          N  
ATOM  13927  H   ASN B 921      39.009  41.709 -37.944  1.00  1.550          H  
ATOM  13928  HA  ASN B 921      39.927  39.135 -38.266  1.00  1.970          H  
ATOM  13929 1HB  ASN B 921      41.014  41.303 -38.877  1.00  2.590          H  
ATOM  13930 2HB  ASN B 921      41.617  41.417 -37.240  1.00  2.590          H  
ATOM  13931 1HD2 ASN B 921      43.208  38.764 -39.915  1.00  2.590          H  
ATOM  13932 2HD2 ASN B 921      41.620  39.409 -40.147  1.00  2.590          H  
ATOM  13933  N   SER B 922      40.115  39.788 -35.022  1.00  1.340          N  
ATOM  13934  CA  SER B 922      40.366  39.150 -33.722  1.00  1.170          C  
ATOM  13935  C   SER B 922      39.492  37.898 -33.482  1.00  1.050          C  
ATOM  13936  O   SER B 922      39.795  37.050 -32.625  1.00  0.920          O  
ATOM  13937  CB  SER B 922      40.176  40.203 -32.643  1.00  1.710          C  
ATOM  13938  OG  SER B 922      38.858  40.679 -32.621  1.00  1.710          O  
ATOM  13939  H   SER B 922      39.722  40.721 -35.018  1.00  1.610          H  
ATOM  13940  HA  SER B 922      41.410  38.837 -33.702  1.00  1.400          H  
ATOM  13941 1HB  SER B 922      40.431  39.791 -31.665  1.00  2.050          H  
ATOM  13942 2HB  SER B 922      40.855  41.029 -32.838  1.00  2.050          H  
ATOM  13943  HG  SER B 922      38.393  40.199 -31.888  1.00  2.050          H  
ATOM  13944  N   MET B 923      38.426  37.772 -34.271  1.00  1.150          N  
ATOM  13945  CA  MET B 923      37.474  36.684 -34.210  1.00  1.090          C  
ATOM  13946  C   MET B 923      37.867  35.539 -35.142  1.00  1.080          C  
ATOM  13947  O   MET B 923      37.147  34.549 -35.215  1.00  1.180          O  
ATOM  13948  CB  MET B 923      36.080  37.219 -34.562  1.00  1.550          C  
ATOM  13949  CG  MET B 923      35.532  38.247 -33.552  1.00  1.550          C  
ATOM  13950  SD  MET B 923      35.170  37.561 -31.921  1.00  1.550          S  
ATOM  13951  CE  MET B 923      33.648  36.684 -32.189  1.00  1.550          C  
ATOM  13952  H   MET B 923      38.264  38.482 -34.987  1.00  1.380          H  
ATOM  13953  HA  MET B 923      37.457  36.298 -33.192  1.00  1.310          H  
ATOM  13954 1HB  MET B 923      36.104  37.701 -35.535  1.00  1.860          H  
ATOM  13955 2HB  MET B 923      35.373  36.399 -34.639  1.00  1.860          H  
ATOM  13956 1HG  MET B 923      36.256  39.057 -33.423  1.00  1.860          H  
ATOM  13957 2HG  MET B 923      34.627  38.683 -33.943  1.00  1.860          H  
ATOM  13958 1HE  MET B 923      33.339  36.201 -31.261  1.00  1.860          H  
ATOM  13959 2HE  MET B 923      32.879  37.368 -32.511  1.00  1.860          H  
ATOM  13960 3HE  MET B 923      33.789  35.932 -32.946  1.00  1.860          H  
ATOM  13961  N   LYS B 924      39.014  35.636 -35.824  1.00  1.150          N  
ATOM  13962  CA  LYS B 924      39.458  34.606 -36.776  1.00  1.160          C  
ATOM  13963  C   LYS B 924      39.277  33.183 -36.237  1.00  1.270          C  
ATOM  13964  O   LYS B 924      38.700  32.319 -36.912  1.00  1.220          O  
ATOM  13965  CB  LYS B 924      40.934  34.847 -37.104  1.00  1.620          C  
ATOM  13966  CG  LYS B 924      41.564  33.959 -38.168  1.00  1.620          C  
ATOM  13967  CD  LYS B 924      43.053  34.318 -38.298  1.00  1.620          C  
ATOM  13968  CE  LYS B 924      43.773  33.530 -39.380  1.00  1.620          C  
ATOM  13969  NZ  LYS B 924      45.246  33.784 -39.339  1.00  1.620          N  
ATOM  13970  H   LYS B 924      39.589  36.481 -35.732  1.00  1.380          H  
ATOM  13971  HA  LYS B 924      38.869  34.696 -37.686  1.00  1.390          H  
ATOM  13972 1HB  LYS B 924      41.049  35.876 -37.445  1.00  1.940          H  
ATOM  13973 2HB  LYS B 924      41.525  34.744 -36.196  1.00  1.940          H  
ATOM  13974 1HG  LYS B 924      41.464  32.907 -37.889  1.00  1.940          H  
ATOM  13975 2HG  LYS B 924      41.062  34.119 -39.124  1.00  1.940          H  
ATOM  13976 1HD  LYS B 924      43.145  35.383 -38.526  1.00  1.940          H  
ATOM  13977 2HD  LYS B 924      43.545  34.130 -37.343  1.00  1.940          H  
ATOM  13978 1HE  LYS B 924      43.588  32.465 -39.257  1.00  1.940          H  
ATOM  13979 2HE  LYS B 924      43.395  33.848 -40.354  1.00  1.940          H  
ATOM  13980 1HZ  LYS B 924      45.702  33.258 -40.084  1.00  1.940          H  
ATOM  13981 2HZ  LYS B 924      45.434  34.773 -39.445  1.00  1.940          H  
ATOM  13982 3HZ  LYS B 924      45.610  33.482 -38.451  1.00  1.940          H  
ATOM  13983  N   ASP B 925      39.745  32.938 -35.019  1.00  1.530          N  
ATOM  13984  CA  ASP B 925      39.610  31.617 -34.414  1.00  1.700          C  
ATOM  13985  C   ASP B 925      38.157  31.209 -34.224  1.00  1.630          C  
ATOM  13986  O   ASP B 925      37.828  30.021 -34.273  1.00  1.690          O  
ATOM  13987  CB  ASP B 925      40.308  31.546 -33.054  1.00  2.310          C  
ATOM  13988  CG  ASP B 925      41.846  31.483 -33.100  1.00  2.310          C  
ATOM  13989  OD1 ASP B 925      42.432  31.170 -34.132  1.00  2.310          O  
ATOM  13990  OD2 ASP B 925      42.423  31.742 -32.080  1.00  2.310          O  
ATOM  13991  H   ASP B 925      40.216  33.679 -34.517  1.00  1.840          H  
ATOM  13992  HA  ASP B 925      40.066  30.895 -35.078  1.00  2.040          H  
ATOM  13993 1HB  ASP B 925      40.021  32.418 -32.465  1.00  2.770          H  
ATOM  13994 2HB  ASP B 925      39.946  30.668 -32.516  1.00  2.770          H  
ATOM  13995  N   ASP B 926      37.290  32.183 -33.946  1.00  1.520          N  
ATOM  13996  CA  ASP B 926      35.888  31.918 -33.714  1.00  1.500          C  
ATOM  13997  C   ASP B 926      35.284  31.424 -35.010  1.00  1.460          C  
ATOM  13998  O   ASP B 926      34.675  30.353 -35.071  1.00  1.480          O  
ATOM  13999  CB  ASP B 926      35.170  33.175 -33.174  1.00  2.110          C  
ATOM  14000  CG  ASP B 926      33.732  32.936 -32.824  1.00  2.110          C  
ATOM  14001  OD1 ASP B 926      33.261  31.924 -33.167  1.00  2.110          O  
ATOM  14002  OD2 ASP B 926      33.134  33.734 -32.145  1.00  2.110          O  
ATOM  14003  H   ASP B 926      37.582  33.153 -33.946  1.00  1.820          H  
ATOM  14004  HA  ASP B 926      35.797  31.128 -32.967  1.00  1.800          H  
ATOM  14005 1HB  ASP B 926      35.692  33.537 -32.288  1.00  2.530          H  
ATOM  14006 2HB  ASP B 926      35.206  33.963 -33.912  1.00  2.530          H  
ATOM  14007  N   LEU B 927      35.506  32.173 -36.085  1.00  1.450          N  
ATOM  14008  CA  LEU B 927      34.871  31.803 -37.336  1.00  1.420          C  
ATOM  14009  C   LEU B 927      35.225  30.378 -37.703  1.00  1.520          C  
ATOM  14010  O   LEU B 927      34.355  29.620 -38.128  1.00  1.540          O  
ATOM  14011  CB  LEU B 927      35.256  32.766 -38.464  1.00  2.000          C  
ATOM  14012  CG  LEU B 927      34.629  32.455 -39.855  1.00  2.000          C  
ATOM  14013  CD1 LEU B 927      33.077  32.528 -39.779  1.00  2.000          C  
ATOM  14014  CD2 LEU B 927      35.181  33.444 -40.878  1.00  2.000          C  
ATOM  14015  H   LEU B 927      36.081  33.014 -35.986  1.00  1.740          H  
ATOM  14016  HA  LEU B 927      33.799  31.849 -37.181  1.00  1.700          H  
ATOM  14017 1HB  LEU B 927      34.955  33.773 -38.175  1.00  2.400          H  
ATOM  14018 2HB  LEU B 927      36.345  32.754 -38.569  1.00  2.400          H  
ATOM  14019  HG  LEU B 927      34.898  31.443 -40.162  1.00  2.400          H  
ATOM  14020 1HD1 LEU B 927      32.664  32.302 -40.743  1.00  2.400          H  
ATOM  14021 2HD1 LEU B 927      32.694  31.805 -39.069  1.00  2.400          H  
ATOM  14022 3HD1 LEU B 927      32.772  33.512 -39.480  1.00  2.400          H  
ATOM  14023 1HD2 LEU B 927      34.758  33.212 -41.836  1.00  2.400          H  
ATOM  14024 2HD2 LEU B 927      34.926  34.454 -40.607  1.00  2.400          H  
ATOM  14025 3HD2 LEU B 927      36.264  33.350 -40.927  1.00  2.400          H  
ATOM  14026  N   ARG B 928      36.493  30.002 -37.531  1.00  1.650          N  
ATOM  14027  CA  ARG B 928      36.906  28.639 -37.818  1.00  1.710          C  
ATOM  14028  C   ARG B 928      36.160  27.628 -36.937  1.00  1.690          C  
ATOM  14029  O   ARG B 928      35.631  26.627 -37.418  1.00  1.740          O  
ATOM  14030  CB  ARG B 928      38.398  28.482 -37.604  1.00  2.370          C  
ATOM  14031  CG  ARG B 928      38.965  27.109 -37.964  1.00  2.370          C  
ATOM  14032  CD  ARG B 928      40.451  27.054 -37.809  1.00  2.370          C  
ATOM  14033  NE  ARG B 928      40.867  27.194 -36.400  1.00  2.370          N  
ATOM  14034  CZ  ARG B 928      41.457  28.281 -35.834  1.00  2.370          C  
ATOM  14035  NH1 ARG B 928      41.727  29.376 -36.507  1.00  2.370          N  
ATOM  14036  NH2 ARG B 928      41.771  28.263 -34.562  1.00  2.370          N  
ATOM  14037  H   ARG B 928      37.179  30.694 -37.205  1.00  1.980          H  
ATOM  14038  HA  ARG B 928      36.679  28.423 -38.859  1.00  2.050          H  
ATOM  14039 1HB  ARG B 928      38.928  29.235 -38.183  1.00  2.840          H  
ATOM  14040 2HB  ARG B 928      38.618  28.670 -36.551  1.00  2.840          H  
ATOM  14041 1HG  ARG B 928      38.533  26.354 -37.304  1.00  2.840          H  
ATOM  14042 2HG  ARG B 928      38.711  26.871 -38.999  1.00  2.840          H  
ATOM  14043 1HD  ARG B 928      40.805  26.087 -38.169  1.00  2.840          H  
ATOM  14044 2HD  ARG B 928      40.911  27.840 -38.398  1.00  2.840          H  
ATOM  14045  HE  ARG B 928      40.694  26.403 -35.788  1.00  2.840          H  
ATOM  14046 1HH1 ARG B 928      41.505  29.458 -37.483  1.00  2.840          H  
ATOM  14047 2HH1 ARG B 928      42.158  30.165 -35.988  1.00  2.840          H  
ATOM  14048 1HH2 ARG B 928      41.575  27.447 -34.000  1.00  2.840          H  
ATOM  14049 2HH2 ARG B 928      42.197  29.115 -34.164  1.00  2.840          H  
ATOM  14050  N   ASN B 929      36.084  27.868 -35.630  1.00  1.610          N  
ATOM  14051  CA  ASN B 929      35.420  26.895 -34.765  1.00  1.620          C  
ATOM  14052  C   ASN B 929      33.910  26.734 -35.071  1.00  1.630          C  
ATOM  14053  O   ASN B 929      33.371  25.615 -34.991  1.00  1.870          O  
ATOM  14054  CB  ASN B 929      35.698  27.245 -33.321  1.00  2.260          C  
ATOM  14055  CG  ASN B 929      37.161  26.950 -32.969  1.00  2.260          C  
ATOM  14056  OD1 ASN B 929      37.860  26.192 -33.666  1.00  2.260          O  
ATOM  14057  ND2 ASN B 929      37.633  27.525 -31.904  1.00  2.260          N  
ATOM  14058  H   ASN B 929      36.541  28.695 -35.220  1.00  1.930          H  
ATOM  14059  HA  ASN B 929      35.874  25.923 -34.955  1.00  1.940          H  
ATOM  14060 1HB  ASN B 929      35.502  28.312 -33.156  1.00  2.720          H  
ATOM  14061 2HB  ASN B 929      35.043  26.680 -32.660  1.00  2.720          H  
ATOM  14062 1HD2 ASN B 929      38.575  27.361 -31.626  1.00  2.720          H  
ATOM  14063 2HD2 ASN B 929      37.047  28.148 -31.349  1.00  2.720          H  
ATOM  14064  N   ILE B 930      33.265  27.827 -35.517  1.00  1.410          N  
ATOM  14065  CA  ILE B 930      31.837  27.863 -35.874  1.00  1.390          C  
ATOM  14066  C   ILE B 930      31.543  26.943 -37.058  1.00  1.430          C  
ATOM  14067  O   ILE B 930      30.391  26.592 -37.284  1.00  1.430          O  
ATOM  14068  CB  ILE B 930      31.312  29.319 -36.149  1.00  1.950          C  
ATOM  14069  CG1 ILE B 930      31.415  30.206 -34.855  1.00  1.950          C  
ATOM  14070  CG2 ILE B 930      29.807  29.349 -36.647  1.00  1.950          C  
ATOM  14071  CD1 ILE B 930      30.599  29.790 -33.640  1.00  1.950          C  
ATOM  14072  H   ILE B 930      33.799  28.704 -35.512  1.00  1.690          H  
ATOM  14073  HA  ILE B 930      31.277  27.472 -35.034  1.00  1.670          H  
ATOM  14074  HB  ILE B 930      31.953  29.778 -36.907  1.00  2.340          H  
ATOM  14075 1HG1 ILE B 930      32.426  30.200 -34.542  1.00  2.340          H  
ATOM  14076 2HG1 ILE B 930      31.141  31.228 -35.111  1.00  2.340          H  
ATOM  14077 1HG2 ILE B 930      29.515  30.381 -36.824  1.00  2.340          H  
ATOM  14078 2HG2 ILE B 930      29.677  28.802 -37.555  1.00  2.340          H  
ATOM  14079 3HG2 ILE B 930      29.160  28.920 -35.903  1.00  2.340          H  
ATOM  14080 1HD1 ILE B 930      30.809  30.502 -32.837  1.00  2.340          H  
ATOM  14081 2HD1 ILE B 930      29.552  29.822 -33.872  1.00  2.340          H  
ATOM  14082 3HD1 ILE B 930      30.872  28.797 -33.306  1.00  2.340          H  
ATOM  14083  N   HIS B 931      32.559  26.473 -37.784  1.00  1.480          N  
ATOM  14084  CA  HIS B 931      32.315  25.590 -38.912  1.00  1.520          C  
ATOM  14085  C   HIS B 931      31.527  24.326 -38.515  1.00  1.440          C  
ATOM  14086  O   HIS B 931      30.797  23.796 -39.360  1.00  1.500          O  
ATOM  14087  CB  HIS B 931      33.632  25.135 -39.563  1.00  2.110          C  
ATOM  14088  CG  HIS B 931      34.392  26.190 -40.354  1.00  2.110          C  
ATOM  14089  ND1 HIS B 931      35.555  25.895 -41.051  1.00  2.110          N  
ATOM  14090  CD2 HIS B 931      34.172  27.510 -40.545  1.00  2.110          C  
ATOM  14091  CE1 HIS B 931      36.000  26.990 -41.646  1.00  2.110          C  
ATOM  14092  NE2 HIS B 931      35.182  27.981 -41.359  1.00  2.110          N  
ATOM  14093  H   HIS B 931      33.530  26.714 -37.557  1.00  1.780          H  
ATOM  14094  HA  HIS B 931      31.730  26.120 -39.662  1.00  1.820          H  
ATOM  14095 1HB  HIS B 931      34.299  24.771 -38.780  1.00  2.530          H  
ATOM  14096 2HB  HIS B 931      33.429  24.300 -40.221  1.00  2.530          H  
ATOM  14097  HD2 HIS B 931      33.360  28.084 -40.134  1.00  2.530          H  
ATOM  14098  HE1 HIS B 931      36.893  27.059 -42.266  1.00  2.530          H  
ATOM  14099  HE2 HIS B 931      35.281  28.937 -41.680  1.00  2.530          H  
ATOM  14100  N   ASN B 932      31.677  23.826 -37.250  1.00  1.320          N  
ATOM  14101  CA  ASN B 932      30.950  22.625 -36.791  1.00  1.270          C  
ATOM  14102  C   ASN B 932      29.708  22.946 -35.922  1.00  1.260          C  
ATOM  14103  O   ASN B 932      29.042  22.032 -35.391  1.00  1.260          O  
ATOM  14104  CB  ASN B 932      31.898  21.711 -36.046  1.00  1.800          C  
ATOM  14105  CG  ASN B 932      32.950  21.104 -36.947  1.00  1.800          C  
ATOM  14106  OD1 ASN B 932      32.665  20.657 -38.066  1.00  1.800          O  
ATOM  14107  ND2 ASN B 932      34.171  21.082 -36.476  1.00  1.800          N  
ATOM  14108  H   ASN B 932      32.316  24.292 -36.593  1.00  1.580          H  
ATOM  14109  HA  ASN B 932      30.590  22.094 -37.671  1.00  1.520          H  
ATOM  14110 1HB  ASN B 932      32.392  22.276 -35.255  1.00  2.160          H  
ATOM  14111 2HB  ASN B 932      31.332  20.909 -35.575  1.00  2.160          H  
ATOM  14112 1HD2 ASN B 932      34.914  20.692 -37.023  1.00  2.160          H  
ATOM  14113 2HD2 ASN B 932      34.364  21.464 -35.573  1.00  2.160          H  
ATOM  14114  N   LEU B 933      29.385  24.238 -35.797  1.00  1.280          N  
ATOM  14115  CA  LEU B 933      28.217  24.653 -35.048  1.00  1.310          C  
ATOM  14116  C   LEU B 933      27.108  24.481 -36.043  1.00  1.340          C  
ATOM  14117  O   LEU B 933      27.279  24.732 -37.232  1.00  1.610          O  
ATOM  14118  CB  LEU B 933      28.275  26.119 -34.549  1.00  1.820          C  
ATOM  14119  CG  LEU B 933      27.004  26.660 -33.676  1.00  1.820          C  
ATOM  14120  CD1 LEU B 933      26.936  25.950 -32.272  1.00  1.820          C  
ATOM  14121  CD2 LEU B 933      27.104  28.184 -33.506  1.00  1.820          C  
ATOM  14122  H   LEU B 933      29.930  24.952 -36.285  1.00  1.540          H  
ATOM  14123  HA  LEU B 933      28.060  23.981 -34.209  1.00  1.570          H  
ATOM  14124 1HB  LEU B 933      29.170  26.235 -33.940  1.00  2.190          H  
ATOM  14125 2HB  LEU B 933      28.385  26.758 -35.414  1.00  2.190          H  
ATOM  14126  HG  LEU B 933      26.084  26.436 -34.213  1.00  2.190          H  
ATOM  14127 1HD1 LEU B 933      26.071  26.324 -31.715  1.00  2.190          H  
ATOM  14128 2HD1 LEU B 933      26.840  24.874 -32.392  1.00  2.190          H  
ATOM  14129 3HD1 LEU B 933      27.844  26.169 -31.708  1.00  2.190          H  
ATOM  14130 1HD2 LEU B 933      26.241  28.550 -32.944  1.00  2.190          H  
ATOM  14131 2HD2 LEU B 933      28.010  28.422 -32.962  1.00  2.190          H  
ATOM  14132 3HD2 LEU B 933      27.125  28.664 -34.483  1.00  2.190          H  
ATOM  14133  N   GLY B 934      25.997  24.004 -35.582  1.00  1.280          N  
ATOM  14134  CA  GLY B 934      24.836  23.753 -36.407  1.00  1.280          C  
ATOM  14135  C   GLY B 934      24.481  22.286 -36.314  1.00  1.280          C  
ATOM  14136  O   GLY B 934      23.362  21.965 -35.919  1.00  1.250          O  
ATOM  14137  H   GLY B 934      25.944  23.847 -34.593  1.00  1.540          H  
ATOM  14138 1HA  GLY B 934      24.001  24.376 -36.090  1.00  1.540          H  
ATOM  14139 2HA  GLY B 934      25.054  24.012 -37.445  1.00  1.540          H  
ATOM  14140  N   THR B 935      25.443  21.379 -36.505  1.00  1.290          N  
ATOM  14141  CA  THR B 935      25.123  19.978 -36.318  1.00  1.290          C  
ATOM  14142  C   THR B 935      25.123  19.753 -34.825  1.00  1.260          C  
ATOM  14143  O   THR B 935      24.223  19.106 -34.279  1.00  1.250          O  
ATOM  14144  CB  THR B 935      26.148  19.067 -37.001  1.00  1.810          C  
ATOM  14145  OG1 THR B 935      27.443  19.334 -36.454  1.00  1.810          O  
ATOM  14146  CG2 THR B 935      26.156  19.354 -38.492  1.00  1.810          C  
ATOM  14147  H   THR B 935      26.377  21.624 -36.806  1.00  1.550          H  
ATOM  14148  HA  THR B 935      24.129  19.768 -36.711  1.00  1.550          H  
ATOM  14149  HB  THR B 935      25.890  18.025 -36.824  1.00  2.170          H  
ATOM  14150  HG1 THR B 935      28.066  18.664 -36.760  1.00  2.170          H  
ATOM  14151 1HG2 THR B 935      26.887  18.715 -38.985  1.00  2.170          H  
ATOM  14152 2HG2 THR B 935      25.164  19.158 -38.899  1.00  2.170          H  
ATOM  14153 3HG2 THR B 935      26.412  20.387 -38.663  1.00  2.170          H  
ATOM  14154  N   LYS B 936      26.096  20.373 -34.136  1.00  1.260          N  
ATOM  14155  CA  LYS B 936      26.146  20.253 -32.687  1.00  1.250          C  
ATOM  14156  C   LYS B 936      24.932  20.947 -32.065  1.00  1.200          C  
ATOM  14157  O   LYS B 936      24.356  20.471 -31.081  1.00  1.170          O  
ATOM  14158  CB  LYS B 936      27.434  20.862 -32.128  1.00  1.750          C  
ATOM  14159  CG  LYS B 936      28.705  20.097 -32.441  1.00  1.750          C  
ATOM  14160  CD  LYS B 936      29.922  20.807 -31.838  1.00  1.750          C  
ATOM  14161  CE  LYS B 936      31.221  20.053 -32.112  1.00  1.750          C  
ATOM  14162  NZ  LYS B 936      32.409  20.753 -31.521  1.00  1.750          N  
ATOM  14163  H   LYS B 936      26.849  20.862 -34.640  1.00  1.510          H  
ATOM  14164  HA  LYS B 936      26.107  19.197 -32.419  1.00  1.500          H  
ATOM  14165 1HB  LYS B 936      27.550  21.881 -32.497  1.00  2.100          H  
ATOM  14166 2HB  LYS B 936      27.367  20.904 -31.053  1.00  2.100          H  
ATOM  14167 1HG  LYS B 936      28.632  19.086 -32.042  1.00  2.100          H  
ATOM  14168 2HG  LYS B 936      28.826  20.035 -33.526  1.00  2.100          H  
ATOM  14169 1HD  LYS B 936      30.001  21.805 -32.277  1.00  2.100          H  
ATOM  14170 2HD  LYS B 936      29.790  20.911 -30.762  1.00  2.100          H  
ATOM  14171 1HE  LYS B 936      31.152  19.054 -31.685  1.00  2.100          H  
ATOM  14172 2HE  LYS B 936      31.363  19.968 -33.189  1.00  2.100          H  
ATOM  14173 1HZ  LYS B 936      33.247  20.225 -31.724  1.00  2.100          H  
ATOM  14174 2HZ  LYS B 936      32.491  21.680 -31.919  1.00  2.100          H  
ATOM  14175 3HZ  LYS B 936      32.295  20.828 -30.519  1.00  2.100          H  
ATOM  14176  N   LEU B 937      24.551  22.083 -32.651  1.00  1.170          N  
ATOM  14177  CA  LEU B 937      23.452  22.879 -32.133  1.00  1.130          C  
ATOM  14178  C   LEU B 937      22.149  22.155 -32.284  1.00  1.100          C  
ATOM  14179  O   LEU B 937      21.390  22.047 -31.318  1.00  1.060          O  
ATOM  14180  CB  LEU B 937      23.425  24.269 -32.814  1.00  1.600          C  
ATOM  14181  CG  LEU B 937      22.290  25.301 -32.429  1.00  1.600          C  
ATOM  14182  CD1 LEU B 937      22.313  25.618 -30.949  1.00  1.600          C  
ATOM  14183  CD2 LEU B 937      22.537  26.614 -33.207  1.00  1.600          C  
ATOM  14184  H   LEU B 937      25.052  22.381 -33.467  1.00  1.400          H  
ATOM  14185  HA  LEU B 937      23.598  22.995 -31.088  1.00  1.360          H  
ATOM  14186 1HB  LEU B 937      24.366  24.749 -32.633  1.00  1.920          H  
ATOM  14187 2HB  LEU B 937      23.327  24.104 -33.874  1.00  1.920          H  
ATOM  14188  HG  LEU B 937      21.313  24.883 -32.686  1.00  1.920          H  
ATOM  14189 1HD1 LEU B 937      21.530  26.334 -30.719  1.00  1.920          H  
ATOM  14190 2HD1 LEU B 937      22.143  24.720 -30.374  1.00  1.920          H  
ATOM  14191 3HD1 LEU B 937      23.276  26.046 -30.682  1.00  1.920          H  
ATOM  14192 1HD2 LEU B 937      21.765  27.332 -32.959  1.00  1.920          H  
ATOM  14193 2HD2 LEU B 937      23.508  27.024 -32.935  1.00  1.920          H  
ATOM  14194 3HD2 LEU B 937      22.521  26.433 -34.269  1.00  1.920          H  
ATOM  14195  N   ALA B 938      21.889  21.612 -33.465  1.00  1.140          N  
ATOM  14196  CA  ALA B 938      20.670  20.875 -33.676  1.00  1.130          C  
ATOM  14197  C   ALA B 938      20.598  19.660 -32.755  1.00  1.140          C  
ATOM  14198  O   ALA B 938      19.538  19.342 -32.209  1.00  1.120          O  
ATOM  14199  CB  ALA B 938      20.584  20.463 -35.121  1.00  1.590          C  
ATOM  14200  H   ALA B 938      22.534  21.726 -34.250  1.00  1.370          H  
ATOM  14201  HA  ALA B 938      19.840  21.523 -33.436  1.00  1.360          H  
ATOM  14202 1HB  ALA B 938      19.656  19.931 -35.301  1.00  1.900          H  
ATOM  14203 2HB  ALA B 938      20.626  21.360 -35.731  1.00  1.900          H  
ATOM  14204 3HB  ALA B 938      21.432  19.819 -35.362  1.00  1.900          H  
ATOM  14205  N   SER B 939      21.733  18.993 -32.522  1.00  1.170          N  
ATOM  14206  CA  SER B 939      21.729  17.816 -31.669  1.00  1.190          C  
ATOM  14207  C   SER B 939      21.217  18.150 -30.270  1.00  1.140          C  
ATOM  14208  O   SER B 939      20.381  17.420 -29.722  1.00  1.130          O  
ATOM  14209  CB  SER B 939      23.123  17.229 -31.580  1.00  1.660          C  
ATOM  14210  OG  SER B 939      23.139  16.080 -30.778  1.00  1.660          O  
ATOM  14211  H   SER B 939      22.602  19.252 -33.002  1.00  1.400          H  
ATOM  14212  HA  SER B 939      21.065  17.074 -32.111  1.00  1.430          H  
ATOM  14213 1HB  SER B 939      23.482  16.991 -32.581  1.00  1.990          H  
ATOM  14214 2HB  SER B 939      23.798  17.971 -31.164  1.00  1.990          H  
ATOM  14215  HG  SER B 939      24.057  15.812 -30.726  1.00  1.990          H  
ATOM  14216  N   GLU B 940      21.706  19.256 -29.684  1.00  1.110          N  
ATOM  14217  CA  GLU B 940      21.237  19.637 -28.352  1.00  1.070          C  
ATOM  14218  C   GLU B 940      19.843  20.281 -28.370  1.00  1.030          C  
ATOM  14219  O   GLU B 940      19.003  19.979 -27.523  1.00  1.010          O  
ATOM  14220  CB  GLU B 940      22.226  20.586 -27.669  1.00  1.510          C  
ATOM  14221  CG  GLU B 940      23.575  19.956 -27.279  1.00  1.510          C  
ATOM  14222  CD  GLU B 940      23.498  18.868 -26.202  1.00  1.510          C  
ATOM  14223  OE1 GLU B 940      22.988  19.124 -25.120  1.00  1.510          O  
ATOM  14224  OE2 GLU B 940      23.932  17.774 -26.468  1.00  1.510          O  
ATOM  14225  H   GLU B 940      22.439  19.790 -30.166  1.00  1.330          H  
ATOM  14226  HA  GLU B 940      21.179  18.733 -27.759  1.00  1.280          H  
ATOM  14227 1HB  GLU B 940      22.429  21.413 -28.341  1.00  1.820          H  
ATOM  14228 2HB  GLU B 940      21.773  20.997 -26.770  1.00  1.820          H  
ATOM  14229 1HG  GLU B 940      24.024  19.528 -28.178  1.00  1.820          H  
ATOM  14230 2HG  GLU B 940      24.229  20.748 -26.921  1.00  1.820          H  
ATOM  14231  N   MET B 941      19.551  21.128 -29.365  1.00  1.030          N  
ATOM  14232  CA  MET B 941      18.248  21.791 -29.415  1.00  1.010          C  
ATOM  14233  C   MET B 941      17.115  20.794 -29.631  1.00  1.000          C  
ATOM  14234  O   MET B 941      15.989  21.015 -29.180  1.00  0.980          O  
ATOM  14235  CB  MET B 941      18.206  22.859 -30.490  1.00  1.420          C  
ATOM  14236  CG  MET B 941      18.987  24.159 -30.261  1.00  1.420          C  
ATOM  14237  SD  MET B 941      18.511  25.106 -28.784  1.00  1.420          S  
ATOM  14238  CE  MET B 941      16.767  25.514 -29.081  1.00  1.420          C  
ATOM  14239  H   MET B 941      20.252  21.350 -30.073  1.00  1.240          H  
ATOM  14240  HA  MET B 941      18.080  22.268 -28.456  1.00  1.210          H  
ATOM  14241 1HB  MET B 941      18.674  22.423 -31.361  1.00  1.710          H  
ATOM  14242 2HB  MET B 941      17.175  23.090 -30.738  1.00  1.710          H  
ATOM  14243 1HG  MET B 941      20.024  23.887 -30.155  1.00  1.710          H  
ATOM  14244 2HG  MET B 941      18.897  24.796 -31.134  1.00  1.710          H  
ATOM  14245 1HE  MET B 941      16.382  26.102 -28.246  1.00  1.710          H  
ATOM  14246 2HE  MET B 941      16.671  26.079 -30.000  1.00  1.710          H  
ATOM  14247 3HE  MET B 941      16.184  24.596 -29.165  1.00  1.710          H  
ATOM  14248  N   ARG B 942      17.409  19.666 -30.275  1.00  1.030          N  
ATOM  14249  CA  ARG B 942      16.432  18.611 -30.495  1.00  1.040          C  
ATOM  14250  C   ARG B 942      15.870  18.049 -29.180  1.00  1.010          C  
ATOM  14251  O   ARG B 942      14.802  17.429 -29.171  1.00  1.010          O  
ATOM  14252  CB  ARG B 942      17.012  17.488 -31.350  1.00  1.450          C  
ATOM  14253  CG  ARG B 942      16.058  16.295 -31.613  1.00  1.450          C  
ATOM  14254  CD  ARG B 942      14.831  16.712 -32.386  1.00  1.450          C  
ATOM  14255  NE  ARG B 942      13.887  15.627 -32.556  1.00  1.450          N  
ATOM  14256  CZ  ARG B 942      12.989  15.234 -31.618  1.00  1.450          C  
ATOM  14257  NH1 ARG B 942      12.945  15.827 -30.431  1.00  1.450          N  
ATOM  14258  NH2 ARG B 942      12.149  14.243 -31.892  1.00  1.450          N  
ATOM  14259  H   ARG B 942      18.331  19.557 -30.709  1.00  1.240          H  
ATOM  14260  HA  ARG B 942      15.617  19.059 -31.053  1.00  1.250          H  
ATOM  14261 1HB  ARG B 942      17.310  17.893 -32.315  1.00  1.740          H  
ATOM  14262 2HB  ARG B 942      17.914  17.101 -30.871  1.00  1.740          H  
ATOM  14263 1HG  ARG B 942      16.590  15.573 -32.228  1.00  1.740          H  
ATOM  14264 2HG  ARG B 942      15.775  15.808 -30.687  1.00  1.740          H  
ATOM  14265 1HD  ARG B 942      14.310  17.519 -31.888  1.00  1.740          H  
ATOM  14266 2HD  ARG B 942      15.137  17.050 -33.375  1.00  1.740          H  
ATOM  14267  HE  ARG B 942      13.884  15.145 -33.445  1.00  1.740          H  
ATOM  14268 1HH1 ARG B 942      13.609  16.586 -30.188  1.00  1.740          H  
ATOM  14269 2HH1 ARG B 942      12.280  15.524 -29.738  1.00  1.740          H  
ATOM  14270 1HH2 ARG B 942      12.182  13.785 -32.795  1.00  1.740          H  
ATOM  14271 2HH2 ARG B 942      11.481  13.939 -31.200  1.00  1.740          H  
ATOM  14272  N   LYS B 943      16.593  18.224 -28.065  1.00  1.000          N  
ATOM  14273  CA  LYS B 943      16.130  17.730 -26.775  1.00  0.980          C  
ATOM  14274  C   LYS B 943      15.205  18.752 -26.106  1.00  0.950          C  
ATOM  14275  O   LYS B 943      14.645  18.488 -25.040  1.00  0.940          O  
ATOM  14276  CB  LYS B 943      17.311  17.463 -25.847  1.00  1.380          C  
ATOM  14277  CG  LYS B 943      18.253  16.342 -26.292  1.00  1.380          C  
ATOM  14278  CD  LYS B 943      19.305  16.026 -25.205  1.00  1.380          C  
ATOM  14279  CE  LYS B 943      20.332  17.154 -25.106  1.00  1.380          C  
ATOM  14280  NZ  LYS B 943      21.480  16.845 -24.202  1.00  1.380          N  
ATOM  14281  H   LYS B 943      17.470  18.755 -28.098  1.00  1.200          H  
ATOM  14282  HA  LYS B 943      15.570  16.809 -26.930  1.00  1.180          H  
ATOM  14283 1HB  LYS B 943      17.885  18.384 -25.772  1.00  1.660          H  
ATOM  14284 2HB  LYS B 943      16.943  17.225 -24.851  1.00  1.660          H  
ATOM  14285 1HG  LYS B 943      17.673  15.448 -26.510  1.00  1.660          H  
ATOM  14286 2HG  LYS B 943      18.767  16.653 -27.210  1.00  1.660          H  
ATOM  14287 1HD  LYS B 943      18.813  15.898 -24.240  1.00  1.660          H  
ATOM  14288 2HD  LYS B 943      19.821  15.102 -25.460  1.00  1.660          H  
ATOM  14289 1HE  LYS B 943      20.718  17.349 -26.092  1.00  1.660          H  
ATOM  14290 2HE  LYS B 943      19.850  18.050 -24.732  1.00  1.660          H  
ATOM  14291 1HZ  LYS B 943      22.107  17.678 -24.222  1.00  1.660          H  
ATOM  14292 2HZ  LYS B 943      21.160  16.680 -23.264  1.00  1.660          H  
ATOM  14293 3HZ  LYS B 943      21.982  16.039 -24.538  1.00  1.660          H  
ATOM  14294  N   LEU B 944      15.081  19.933 -26.718  1.00  0.940          N  
ATOM  14295  CA  LEU B 944      14.265  21.025 -26.213  1.00  0.920          C  
ATOM  14296  C   LEU B 944      13.007  21.143 -27.085  1.00  0.910          C  
ATOM  14297  O   LEU B 944      11.903  21.403 -26.592  1.00  0.880          O  
ATOM  14298  CB  LEU B 944      15.102  22.311 -26.255  1.00  1.300          C  
ATOM  14299  CG  LEU B 944      16.441  22.267 -25.422  1.00  1.300          C  
ATOM  14300  CD1 LEU B 944      17.211  23.526 -25.671  1.00  1.300          C  
ATOM  14301  CD2 LEU B 944      16.154  22.105 -23.928  1.00  1.300          C  
ATOM  14302  H   LEU B 944      15.553  20.090 -27.604  1.00  1.130          H  
ATOM  14303  HA  LEU B 944      13.948  20.806 -25.198  1.00  1.100          H  
ATOM  14304 1HB  LEU B 944      15.357  22.532 -27.289  1.00  1.560          H  
ATOM  14305 2HB  LEU B 944      14.495  23.129 -25.874  1.00  1.560          H  
ATOM  14306  HG  LEU B 944      17.052  21.427 -25.768  1.00  1.560          H  
ATOM  14307 1HD1 LEU B 944      18.137  23.492 -25.137  1.00  1.560          H  
ATOM  14308 2HD1 LEU B 944      17.406  23.599 -26.707  1.00  1.560          H  
ATOM  14309 3HD1 LEU B 944      16.652  24.370 -25.361  1.00  1.560          H  
ATOM  14310 1HD2 LEU B 944      17.097  22.081 -23.384  1.00  1.560          H  
ATOM  14311 2HD2 LEU B 944      15.556  22.940 -23.575  1.00  1.560          H  
ATOM  14312 3HD2 LEU B 944      15.619  21.176 -23.747  1.00  1.560          H  
ATOM  14313  N   THR B 945      13.172  20.916 -28.398  1.00  0.930          N  
ATOM  14314  CA  THR B 945      12.050  20.973 -29.337  1.00  0.920          C  
ATOM  14315  C   THR B 945      12.229  20.145 -30.599  1.00  1.010          C  
ATOM  14316  O   THR B 945      13.341  19.968 -31.100  1.00  1.050          O  
ATOM  14317  CB  THR B 945      11.706  22.391 -29.796  1.00  1.290          C  
ATOM  14318  OG1 THR B 945      10.557  22.276 -30.660  1.00  1.290          O  
ATOM  14319  CG2 THR B 945      12.895  23.057 -30.570  1.00  1.290          C  
ATOM  14320  H   THR B 945      14.109  20.733 -28.750  1.00  1.120          H  
ATOM  14321  HA  THR B 945      11.179  20.582 -28.819  1.00  1.100          H  
ATOM  14322  HB  THR B 945      11.441  23.001 -28.933  1.00  1.550          H  
ATOM  14323  HG1 THR B 945       9.800  21.896 -30.132  1.00  1.550          H  
ATOM  14324 1HG2 THR B 945      12.598  24.049 -30.895  1.00  1.550          H  
ATOM  14325 2HG2 THR B 945      13.762  23.130 -29.913  1.00  1.550          H  
ATOM  14326 3HG2 THR B 945      13.157  22.468 -31.444  1.00  1.550          H  
ATOM  14327  N   SER B 946      11.102  19.671 -31.136  1.00  1.040          N  
ATOM  14328  CA  SER B 946      11.057  18.926 -32.390  1.00  1.110          C  
ATOM  14329  C   SER B 946      11.057  19.822 -33.634  1.00  1.120          C  
ATOM  14330  O   SER B 946      11.208  19.327 -34.753  1.00  1.190          O  
ATOM  14331  CB  SER B 946       9.857  17.984 -32.425  1.00  1.530          C  
ATOM  14332  OG  SER B 946       8.633  18.677 -32.469  1.00  1.530          O  
ATOM  14333  H   SER B 946      10.227  19.858 -30.641  1.00  1.250          H  
ATOM  14334  HA  SER B 946      11.951  18.307 -32.435  1.00  1.330          H  
ATOM  14335 1HB  SER B 946       9.943  17.349 -33.303  1.00  1.830          H  
ATOM  14336 2HB  SER B 946       9.875  17.335 -31.551  1.00  1.830          H  
ATOM  14337  HG  SER B 946       8.318  18.745 -31.531  1.00  1.830          H  
ATOM  14338  N   ASN B 947      10.894  21.136 -33.451  1.00  1.050          N  
ATOM  14339  CA  ASN B 947      10.860  22.075 -34.574  1.00  1.060          C  
ATOM  14340  C   ASN B 947      11.915  23.158 -34.426  1.00  1.040          C  
ATOM  14341  O   ASN B 947      11.806  24.042 -33.571  1.00  0.990          O  
ATOM  14342  CB  ASN B 947       9.483  22.680 -34.740  1.00  1.480          C  
ATOM  14343  CG  ASN B 947       8.473  21.714 -35.274  1.00  1.480          C  
ATOM  14344  OD1 ASN B 947       8.477  21.409 -36.475  1.00  1.480          O  
ATOM  14345  ND2 ASN B 947       7.615  21.230 -34.430  1.00  1.480          N  
ATOM  14346  H   ASN B 947      10.793  21.486 -32.494  1.00  1.260          H  
ATOM  14347  HA  ASN B 947      11.096  21.528 -35.488  1.00  1.270          H  
ATOM  14348 1HB  ASN B 947       9.138  23.018 -33.767  1.00  1.780          H  
ATOM  14349 2HB  ASN B 947       9.535  23.543 -35.398  1.00  1.780          H  
ATOM  14350 1HD2 ASN B 947       6.925  20.573 -34.739  1.00  1.780          H  
ATOM  14351 2HD2 ASN B 947       7.666  21.502 -33.467  1.00  1.780          H  
ATOM  14352  N   LEU B 948      12.940  23.089 -35.267  1.00  1.070          N  
ATOM  14353  CA  LEU B 948      14.065  23.996 -35.144  1.00  1.060          C  
ATOM  14354  C   LEU B 948      14.592  24.514 -36.467  1.00  1.090          C  
ATOM  14355  O   LEU B 948      14.900  23.729 -37.363  1.00  1.120          O  
ATOM  14356  CB  LEU B 948      15.214  23.240 -34.477  1.00  1.490          C  
ATOM  14357  CG  LEU B 948      16.546  23.981 -34.269  1.00  1.490          C  
ATOM  14358  CD1 LEU B 948      16.388  25.081 -33.209  1.00  1.490          C  
ATOM  14359  CD2 LEU B 948      17.559  22.975 -33.908  1.00  1.490          C  
ATOM  14360  H   LEU B 948      12.956  22.369 -35.980  1.00  1.280          H  
ATOM  14361  HA  LEU B 948      13.757  24.843 -34.538  1.00  1.270          H  
ATOM  14362 1HB  LEU B 948      14.871  22.917 -33.493  1.00  1.790          H  
ATOM  14363 2HB  LEU B 948      15.419  22.351 -35.069  1.00  1.790          H  
ATOM  14364  HG  LEU B 948      16.858  24.471 -35.188  1.00  1.790          H  
ATOM  14365 1HD1 LEU B 948      17.334  25.584 -33.078  1.00  1.790          H  
ATOM  14366 2HD1 LEU B 948      15.655  25.797 -33.526  1.00  1.790          H  
ATOM  14367 3HD1 LEU B 948      16.075  24.644 -32.265  1.00  1.790          H  
ATOM  14368 1HD2 LEU B 948      18.513  23.462 -33.749  1.00  1.790          H  
ATOM  14369 2HD2 LEU B 948      17.238  22.472 -33.019  1.00  1.790          H  
ATOM  14370 3HD2 LEU B 948      17.648  22.248 -34.712  1.00  1.790          H  
ATOM  14371  N   ARG B 949      14.769  25.827 -36.555  1.00  1.070          N  
ATOM  14372  CA  ARG B 949      15.398  26.422 -37.732  1.00  1.090          C  
ATOM  14373  C   ARG B 949      16.617  27.229 -37.312  1.00  1.060          C  
ATOM  14374  O   ARG B 949      16.603  27.886 -36.271  1.00  0.980          O  
ATOM  14375  CB  ARG B 949      14.436  27.292 -38.534  1.00  1.520          C  
ATOM  14376  CG  ARG B 949      13.331  26.527 -39.247  1.00  1.520          C  
ATOM  14377  CD  ARG B 949      12.268  27.410 -39.805  1.00  1.520          C  
ATOM  14378  NE  ARG B 949      12.691  28.306 -40.925  1.00  1.520          N  
ATOM  14379  CZ  ARG B 949      11.917  29.290 -41.413  1.00  1.520          C  
ATOM  14380  NH1 ARG B 949      10.731  29.494 -40.903  1.00  1.520          N  
ATOM  14381  NH2 ARG B 949      12.367  30.031 -42.402  1.00  1.520          N  
ATOM  14382  H   ARG B 949      14.453  26.412 -35.773  1.00  1.280          H  
ATOM  14383  HA  ARG B 949      15.727  25.613 -38.375  1.00  1.310          H  
ATOM  14384 1HB  ARG B 949      13.976  28.041 -37.885  1.00  1.820          H  
ATOM  14385 2HB  ARG B 949      15.001  27.814 -39.294  1.00  1.820          H  
ATOM  14386 1HG  ARG B 949      13.754  25.958 -40.069  1.00  1.820          H  
ATOM  14387 2HG  ARG B 949      12.860  25.837 -38.549  1.00  1.820          H  
ATOM  14388 1HD  ARG B 949      11.463  26.772 -40.169  1.00  1.820          H  
ATOM  14389 2HD  ARG B 949      11.895  28.039 -38.991  1.00  1.820          H  
ATOM  14390  HE  ARG B 949      13.604  28.199 -41.380  1.00  1.820          H  
ATOM  14391 1HH1 ARG B 949      10.424  28.898 -40.154  1.00  1.820          H  
ATOM  14392 2HH1 ARG B 949      10.150  30.246 -41.251  1.00  1.820          H  
ATOM  14393 1HH2 ARG B 949      13.315  29.845 -42.761  1.00  1.820          H  
ATOM  14394 2HH2 ARG B 949      11.802  30.771 -42.792  1.00  1.820          H  
ATOM  14395  N   ILE B 950      17.674  27.141 -38.117  1.00  1.160          N  
ATOM  14396  CA  ILE B 950      18.939  27.838 -37.867  1.00  1.150          C  
ATOM  14397  C   ILE B 950      19.377  28.688 -39.078  1.00  1.190          C  
ATOM  14398  O   ILE B 950      19.376  28.191 -40.205  1.00  1.270          O  
ATOM  14399  CB  ILE B 950      20.070  26.811 -37.507  1.00  1.610          C  
ATOM  14400  CG1 ILE B 950      19.685  25.958 -36.213  1.00  1.610          C  
ATOM  14401  CG2 ILE B 950      21.399  27.579 -37.244  1.00  1.610          C  
ATOM  14402  CD1 ILE B 950      20.603  24.736 -35.929  1.00  1.610          C  
ATOM  14403  H   ILE B 950      17.573  26.540 -38.940  1.00  1.390          H  
ATOM  14404  HA  ILE B 950      18.800  28.499 -37.019  1.00  1.380          H  
ATOM  14405  HB  ILE B 950      20.209  26.118 -38.339  1.00  1.940          H  
ATOM  14406 1HG1 ILE B 950      19.714  26.616 -35.347  1.00  1.940          H  
ATOM  14407 2HG1 ILE B 950      18.673  25.586 -36.324  1.00  1.940          H  
ATOM  14408 1HG2 ILE B 950      22.205  26.889 -37.012  1.00  1.940          H  
ATOM  14409 2HG2 ILE B 950      21.673  28.139 -38.123  1.00  1.940          H  
ATOM  14410 3HG2 ILE B 950      21.265  28.270 -36.408  1.00  1.940          H  
ATOM  14411 1HD1 ILE B 950      20.266  24.226 -35.041  1.00  1.940          H  
ATOM  14412 2HD1 ILE B 950      20.567  24.057 -36.756  1.00  1.940          H  
ATOM  14413 3HD1 ILE B 950      21.615  25.043 -35.784  1.00  1.940          H  
ATOM  14414  N   GLY B 951      19.726  29.964 -38.841  1.00  1.120          N  
ATOM  14415  CA  GLY B 951      20.224  30.867 -39.898  1.00  1.140          C  
ATOM  14416  C   GLY B 951      21.585  31.494 -39.528  1.00  1.150          C  
ATOM  14417  O   GLY B 951      22.149  31.197 -38.468  1.00  1.130          O  
ATOM  14418  H   GLY B 951      19.632  30.302 -37.879  1.00  1.340          H  
ATOM  14419 1HA  GLY B 951      20.316  30.320 -40.837  1.00  1.370          H  
ATOM  14420 2HA  GLY B 951      19.495  31.656 -40.081  1.00  1.370          H  
ATOM  14421  N   PHE B 952      22.094  32.401 -40.376  1.00  1.170          N  
ATOM  14422  CA  PHE B 952      23.405  33.045 -40.134  1.00  1.180          C  
ATOM  14423  C   PHE B 952      23.558  34.410 -40.803  1.00  1.160          C  
ATOM  14424  O   PHE B 952      23.268  34.588 -42.003  1.00  1.170          O  
ATOM  14425  CB  PHE B 952      24.583  32.166 -40.632  1.00  1.650          C  
ATOM  14426  CG  PHE B 952      26.054  32.669 -40.238  1.00  1.650          C  
ATOM  14427  CD1 PHE B 952      26.648  32.354 -39.018  1.00  1.650          C  
ATOM  14428  CD2 PHE B 952      26.816  33.442 -41.105  1.00  1.650          C  
ATOM  14429  CE1 PHE B 952      27.945  32.796 -38.708  1.00  1.650          C  
ATOM  14430  CE2 PHE B 952      28.086  33.883 -40.792  1.00  1.650          C  
ATOM  14431  CZ  PHE B 952      28.651  33.558 -39.599  1.00  1.650          C  
ATOM  14432  H   PHE B 952      21.538  32.640 -41.205  1.00  1.400          H  
ATOM  14433  HA  PHE B 952      23.513  33.186 -39.062  1.00  1.420          H  
ATOM  14434 1HB  PHE B 952      24.462  31.171 -40.272  1.00  1.980          H  
ATOM  14435 2HB  PHE B 952      24.542  32.112 -41.713  1.00  1.980          H  
ATOM  14436  HD1 PHE B 952      26.100  31.759 -38.309  1.00  1.980          H  
ATOM  14437  HD2 PHE B 952      26.413  33.707 -42.028  1.00  1.980          H  
ATOM  14438  HE1 PHE B 952      28.401  32.541 -37.755  1.00  1.980          H  
ATOM  14439  HE2 PHE B 952      28.638  34.496 -41.504  1.00  1.980          H  
ATOM  14440  HZ  PHE B 952      29.656  33.905 -39.351  1.00  1.980          H  
ATOM  14441  N   GLY B 953      24.087  35.351 -40.036  1.00  1.140          N  
ATOM  14442  CA  GLY B 953      24.413  36.673 -40.531  1.00  1.130          C  
ATOM  14443  C   GLY B 953      25.740  37.097 -39.956  1.00  1.130          C  
ATOM  14444  O   GLY B 953      26.249  36.481 -39.011  1.00  1.140          O  
ATOM  14445  H   GLY B 953      24.253  35.134 -39.049  1.00  1.370          H  
ATOM  14446 1HA  GLY B 953      24.457  36.675 -41.621  1.00  1.360          H  
ATOM  14447 2HA  GLY B 953      23.650  37.387 -40.232  1.00  1.360          H  
ATOM  14448  N   ALA B 954      26.278  38.181 -40.483  1.00  1.140          N  
ATOM  14449  CA  ALA B 954      27.561  38.642 -40.014  1.00  1.160          C  
ATOM  14450  C   ALA B 954      27.747  40.130 -40.144  1.00  1.160          C  
ATOM  14451  O   ALA B 954      27.157  40.783 -41.007  1.00  1.170          O  
ATOM  14452  CB  ALA B 954      28.631  37.954 -40.783  1.00  1.620          C  
ATOM  14453  H   ALA B 954      25.800  38.633 -41.271  1.00  1.370          H  
ATOM  14454  HA  ALA B 954      27.646  38.389 -38.961  1.00  1.390          H  
ATOM  14455 1HB  ALA B 954      29.525  38.307 -40.383  1.00  1.940          H  
ATOM  14456 2HB  ALA B 954      28.550  36.879 -40.656  1.00  1.940          H  
ATOM  14457 3HB  ALA B 954      28.559  38.210 -41.834  1.00  1.940          H  
ATOM  14458  N   PHE B 955      28.641  40.664 -39.329  1.00  1.150          N  
ATOM  14459  CA  PHE B 955      28.927  42.087 -39.385  1.00  1.170          C  
ATOM  14460  C   PHE B 955      30.323  42.491 -38.922  1.00  1.170          C  
ATOM  14461  O   PHE B 955      31.011  41.740 -38.221  1.00  1.130          O  
ATOM  14462  CB  PHE B 955      27.917  42.789 -38.500  1.00  1.630          C  
ATOM  14463  CG  PHE B 955      28.064  42.378 -37.090  1.00  1.630          C  
ATOM  14464  CD1 PHE B 955      28.868  43.095 -36.267  1.00  1.630          C  
ATOM  14465  CD2 PHE B 955      27.434  41.249 -36.581  1.00  1.630          C  
ATOM  14466  CE1 PHE B 955      29.050  42.722 -34.997  1.00  1.630          C  
ATOM  14467  CE2 PHE B 955      27.629  40.879 -35.274  1.00  1.630          C  
ATOM  14468  CZ  PHE B 955      28.443  41.620 -34.485  1.00  1.630          C  
ATOM  14469  H   PHE B 955      29.084  40.060 -38.627  1.00  1.380          H  
ATOM  14470  HA  PHE B 955      28.802  42.422 -40.403  1.00  1.400          H  
ATOM  14471 1HB  PHE B 955      28.043  43.870 -38.566  1.00  1.960          H  
ATOM  14472 2HB  PHE B 955      26.931  42.551 -38.829  1.00  1.960          H  
ATOM  14473  HD1 PHE B 955      29.382  43.985 -36.648  1.00  1.960          H  
ATOM  14474  HD2 PHE B 955      26.802  40.657 -37.226  1.00  1.960          H  
ATOM  14475  HE1 PHE B 955      29.684  43.301 -34.397  1.00  1.960          H  
ATOM  14476  HE2 PHE B 955      27.157  39.991 -34.866  1.00  1.960          H  
ATOM  14477  HZ  PHE B 955      28.621  41.335 -33.443  1.00  1.960          H  
ATOM  14478  N   VAL B 956      30.734  43.698 -39.327  1.00  1.200          N  
ATOM  14479  CA  VAL B 956      31.974  44.284 -38.818  1.00  1.170          C  
ATOM  14480  C   VAL B 956      31.698  45.726 -38.365  1.00  1.190          C  
ATOM  14481  O   VAL B 956      31.661  46.000 -37.161  1.00  1.260          O  
ATOM  14482  CB  VAL B 956      33.094  44.232 -39.893  1.00  1.650          C  
ATOM  14483  CG1 VAL B 956      34.412  44.895 -39.366  1.00  1.650          C  
ATOM  14484  CG2 VAL B 956      33.324  42.767 -40.296  1.00  1.650          C  
ATOM  14485  H   VAL B 956      30.087  44.226 -39.930  1.00  1.440          H  
ATOM  14486  HA  VAL B 956      32.305  43.712 -37.950  1.00  1.400          H  
ATOM  14487  HB  VAL B 956      32.777  44.790 -40.763  1.00  1.980          H  
ATOM  14488 1HG1 VAL B 956      35.175  44.858 -40.136  1.00  1.980          H  
ATOM  14489 2HG1 VAL B 956      34.232  45.931 -39.099  1.00  1.980          H  
ATOM  14490 3HG1 VAL B 956      34.763  44.354 -38.483  1.00  1.980          H  
ATOM  14491 1HG2 VAL B 956      34.059  42.698 -41.053  1.00  1.980          H  
ATOM  14492 2HG2 VAL B 956      33.646  42.203 -39.424  1.00  1.980          H  
ATOM  14493 3HG2 VAL B 956      32.411  42.350 -40.673  1.00  1.980          H  
ATOM  14494  N   ASP B 957      31.477  46.630 -39.328  1.00  1.170          N  
ATOM  14495  CA  ASP B 957      31.160  48.035 -39.039  1.00  1.220          C  
ATOM  14496  C   ASP B 957      30.896  48.801 -40.321  1.00  1.210          C  
ATOM  14497  O   ASP B 957      31.188  48.336 -41.415  1.00  1.210          O  
ATOM  14498  CB  ASP B 957      32.247  48.753 -38.204  1.00  1.690          C  
ATOM  14499  CG  ASP B 957      31.751  49.999 -37.453  1.00  1.690          C  
ATOM  14500  OD1 ASP B 957      30.577  50.337 -37.580  1.00  1.690          O  
ATOM  14501  OD2 ASP B 957      32.536  50.604 -36.787  1.00  1.690          O  
ATOM  14502  H   ASP B 957      31.505  46.321 -40.308  1.00  1.400          H  
ATOM  14503  HA  ASP B 957      30.242  48.056 -38.468  1.00  1.460          H  
ATOM  14504 1HB  ASP B 957      32.725  48.090 -37.499  1.00  2.030          H  
ATOM  14505 2HB  ASP B 957      32.990  49.106 -38.845  1.00  2.030          H  
ATOM  14506  N   LYS B 958      30.389  50.000 -40.199  1.00  1.200          N  
ATOM  14507  CA  LYS B 958      30.138  50.804 -41.381  1.00  1.200          C  
ATOM  14508  C   LYS B 958      31.452  50.968 -42.178  1.00  1.250          C  
ATOM  14509  O   LYS B 958      32.430  51.468 -41.625  1.00  1.260          O  
ATOM  14510  CB  LYS B 958      29.608  52.165 -40.946  1.00  1.680          C  
ATOM  14511  CG  LYS B 958      28.252  52.149 -40.226  1.00  1.680          C  
ATOM  14512  CD  LYS B 958      27.776  53.589 -39.893  1.00  1.680          C  
ATOM  14513  CE  LYS B 958      26.416  53.603 -39.174  1.00  1.680          C  
ATOM  14514  NZ  LYS B 958      25.369  53.056 -40.018  1.00  1.680          N  
ATOM  14515  H   LYS B 958      30.181  50.332 -39.257  1.00  1.440          H  
ATOM  14516  HA  LYS B 958      29.379  50.305 -41.972  1.00  1.440          H  
ATOM  14517 1HB  LYS B 958      30.332  52.647 -40.285  1.00  2.020          H  
ATOM  14518 2HB  LYS B 958      29.486  52.778 -41.827  1.00  2.020          H  
ATOM  14519 1HG  LYS B 958      27.520  51.646 -40.854  1.00  2.020          H  
ATOM  14520 2HG  LYS B 958      28.344  51.588 -39.293  1.00  2.020          H  
ATOM  14521 1HD  LYS B 958      28.516  54.072 -39.253  1.00  2.020          H  
ATOM  14522 2HD  LYS B 958      27.683  54.160 -40.816  1.00  2.020          H  
ATOM  14523 1HE  LYS B 958      26.462  53.022 -38.285  1.00  2.020          H  
ATOM  14524 2HE  LYS B 958      26.163  54.626 -38.917  1.00  2.020          H  
ATOM  14525 1HZ  LYS B 958      24.464  53.083 -39.560  1.00  2.020          H  
ATOM  14526 2HZ  LYS B 958      25.322  53.626 -40.854  1.00  2.020          H  
ATOM  14527 3HZ  LYS B 958      25.595  52.094 -40.251  1.00  2.020          H  
ATOM  14528  N   PRO B 959      31.512  50.675 -43.496  1.00  1.280          N  
ATOM  14529  CA  PRO B 959      32.717  50.773 -44.330  1.00  1.340          C  
ATOM  14530  C   PRO B 959      32.984  52.217 -44.768  1.00  1.350          C  
ATOM  14531  O   PRO B 959      32.991  52.537 -45.959  1.00  1.380          O  
ATOM  14532  CB  PRO B 959      32.349  49.873 -45.509  1.00  2.010          C  
ATOM  14533  CG  PRO B 959      30.849  50.057 -45.654  1.00  2.010          C  
ATOM  14534  CD  PRO B 959      30.322  50.205 -44.217  1.00  2.010          C  
ATOM  14535  HA  PRO B 959      33.578  50.366 -43.777  1.00  1.610          H  
ATOM  14536 1HB  PRO B 959      32.913  50.165 -46.405  1.00  2.410          H  
ATOM  14537 2HB  PRO B 959      32.635  48.834 -45.285  1.00  2.410          H  
ATOM  14538 1HG  PRO B 959      30.651  50.937 -46.279  1.00  2.410          H  
ATOM  14539 2HG  PRO B 959      30.414  49.196 -46.177  1.00  2.410          H  
ATOM  14540 1HD  PRO B 959      29.512  50.962 -44.181  1.00  2.410          H  
ATOM  14541 2HD  PRO B 959      30.010  49.227 -43.835  1.00  2.410          H  
ATOM  14542  N   ILE B 960      33.134  53.085 -43.781  1.00  1.330          N  
ATOM  14543  CA  ILE B 960      33.327  54.520 -43.970  1.00  1.350          C  
ATOM  14544  C   ILE B 960      34.468  55.014 -43.083  1.00  1.360          C  
ATOM  14545  O   ILE B 960      34.789  54.352 -42.093  1.00  1.300          O  
ATOM  14546  CB  ILE B 960      31.986  55.212 -43.642  1.00  1.880          C  
ATOM  14547  CG1 ILE B 960      31.650  54.955 -42.166  1.00  1.880          C  
ATOM  14548  CG2 ILE B 960      30.879  54.730 -44.546  1.00  1.880          C  
ATOM  14549  CD1 ILE B 960      30.378  55.531 -41.679  1.00  1.880          C  
ATOM  14550  H   ILE B 960      33.131  52.699 -42.835  1.00  1.600          H  
ATOM  14551  HA  ILE B 960      33.586  54.711 -45.010  1.00  1.620          H  
ATOM  14552  HB  ILE B 960      32.116  56.290 -43.773  1.00  2.260          H  
ATOM  14553 1HG1 ILE B 960      31.673  53.907 -41.954  1.00  2.260          H  
ATOM  14554 2HG1 ILE B 960      32.419  55.436 -41.598  1.00  2.260          H  
ATOM  14555 1HG2 ILE B 960      29.964  55.253 -44.328  1.00  2.260          H  
ATOM  14556 2HG2 ILE B 960      31.152  54.918 -45.583  1.00  2.260          H  
ATOM  14557 3HG2 ILE B 960      30.728  53.671 -44.399  1.00  2.260          H  
ATOM  14558 1HD1 ILE B 960      30.290  55.346 -40.610  1.00  2.260          H  
ATOM  14559 2HD1 ILE B 960      30.350  56.559 -41.866  1.00  2.260          H  
ATOM  14560 3HD1 ILE B 960      29.542  55.073 -42.184  1.00  2.260          H  
ATOM  14561  N   SER B 961      35.087  56.146 -43.387  1.00  1.450          N  
ATOM  14562  CA  SER B 961      36.091  56.637 -42.462  1.00  1.480          C  
ATOM  14563  C   SER B 961      35.365  57.257 -41.270  1.00  1.380          C  
ATOM  14564  O   SER B 961      34.225  57.668 -41.418  1.00  1.320          O  
ATOM  14565  CB  SER B 961      36.971  57.665 -43.151  1.00  2.060          C  
ATOM  14566  OG  SER B 961      36.238  58.811 -43.476  1.00  2.060          O  
ATOM  14567  H   SER B 961      34.850  56.679 -44.213  1.00  1.740          H  
ATOM  14568  HA  SER B 961      36.714  55.803 -42.144  1.00  1.780          H  
ATOM  14569 1HB  SER B 961      37.798  57.938 -42.502  1.00  2.470          H  
ATOM  14570 2HB  SER B 961      37.400  57.234 -44.051  1.00  2.470          H  
ATOM  14571  HG  SER B 961      36.856  59.412 -43.905  1.00  2.470          H  
ATOM  14572  N   PRO B 962      36.008  57.363 -40.099  1.00  1.380          N  
ATOM  14573  CA  PRO B 962      37.260  56.774 -39.633  1.00  1.410          C  
ATOM  14574  C   PRO B 962      37.080  55.378 -39.006  1.00  1.440          C  
ATOM  14575  O   PRO B 962      37.558  55.162 -37.895  1.00  1.600          O  
ATOM  14576  CB  PRO B 962      37.684  57.781 -38.562  1.00  2.110          C  
ATOM  14577  CG  PRO B 962      36.364  58.247 -37.973  1.00  2.110          C  
ATOM  14578  CD  PRO B 962      35.413  58.300 -39.149  1.00  2.110          C  
ATOM  14579  HA  PRO B 962      37.999  56.744 -40.444  1.00  1.690          H  
ATOM  14580 1HB  PRO B 962      38.347  57.308 -37.821  1.00  2.540          H  
ATOM  14581 2HB  PRO B 962      38.253  58.602 -39.021  1.00  2.540          H  
ATOM  14582 1HG  PRO B 962      36.024  57.548 -37.188  1.00  2.540          H  
ATOM  14583 2HG  PRO B 962      36.483  59.229 -37.494  1.00  2.540          H  
ATOM  14584 1HD  PRO B 962      34.414  57.973 -38.859  1.00  2.540          H  
ATOM  14585 2HD  PRO B 962      35.396  59.310 -39.585  1.00  2.540          H  
ATOM  14586  N   TYR B 963      36.424  54.428 -39.686  1.00  1.310          N  
ATOM  14587  CA  TYR B 963      36.201  53.099 -39.137  1.00  1.310          C  
ATOM  14588  C   TYR B 963      36.920  52.211 -40.113  1.00  1.350          C  
ATOM  14589  O   TYR B 963      37.505  51.172 -39.782  1.00  1.350          O  
ATOM  14590  CB  TYR B 963      34.704  52.798 -39.112  1.00  1.830          C  
ATOM  14591  CG  TYR B 963      33.855  53.805 -38.327  1.00  1.830          C  
ATOM  14592  CD1 TYR B 963      33.428  54.955 -38.942  1.00  1.830          C  
ATOM  14593  CD2 TYR B 963      33.452  53.564 -37.038  1.00  1.830          C  
ATOM  14594  CE1 TYR B 963      32.624  55.831 -38.277  1.00  1.830          C  
ATOM  14595  CE2 TYR B 963      32.626  54.479 -36.401  1.00  1.830          C  
ATOM  14596  CZ  TYR B 963      32.228  55.585 -37.031  1.00  1.830          C  
ATOM  14597  OH  TYR B 963      31.408  56.466 -36.425  1.00  1.830          O  
ATOM  14598  H   TYR B 963      36.027  54.577 -40.617  1.00  1.570          H  
ATOM  14599  HA  TYR B 963      36.643  53.007 -38.148  1.00  1.570          H  
ATOM  14600 1HB  TYR B 963      34.320  52.756 -40.134  1.00  2.200          H  
ATOM  14601 2HB  TYR B 963      34.542  51.812 -38.673  1.00  2.200          H  
ATOM  14602  HD1 TYR B 963      33.733  55.166 -39.952  1.00  2.200          H  
ATOM  14603  HD2 TYR B 963      33.761  52.654 -36.531  1.00  2.200          H  
ATOM  14604  HE1 TYR B 963      32.291  56.713 -38.733  1.00  2.200          H  
ATOM  14605  HE2 TYR B 963      32.278  54.311 -35.406  1.00  2.200          H  
ATOM  14606  HH  TYR B 963      31.198  56.156 -35.541  1.00  2.200          H  
ATOM  14607  N   MET B 964      36.842  52.670 -41.350  1.00  1.390          N  
ATOM  14608  CA  MET B 964      37.447  52.042 -42.507  1.00  1.430          C  
ATOM  14609  C   MET B 964      38.803  52.644 -42.760  1.00  1.520          C  
ATOM  14610  O   MET B 964      38.955  53.870 -42.739  1.00  1.630          O  
ATOM  14611  CB  MET B 964      36.579  52.274 -43.738  1.00  1.990          C  
ATOM  14612  CG  MET B 964      37.086  51.695 -45.006  1.00  1.990          C  
ATOM  14613  SD  MET B 964      37.098  50.005 -44.984  1.00  1.990          S  
ATOM  14614  CE  MET B 964      38.465  49.698 -45.992  1.00  1.990          C  
ATOM  14615  H   MET B 964      36.284  53.513 -41.481  1.00  1.670          H  
ATOM  14616  HA  MET B 964      37.577  50.980 -42.317  1.00  1.720          H  
ATOM  14617 1HB  MET B 964      35.599  51.876 -43.550  1.00  2.380          H  
ATOM  14618 2HB  MET B 964      36.487  53.334 -43.908  1.00  2.380          H  
ATOM  14619 1HG  MET B 964      36.436  52.018 -45.815  1.00  2.380          H  
ATOM  14620 2HG  MET B 964      38.083  52.035 -45.230  1.00  2.380          H  
ATOM  14621 1HE  MET B 964      38.607  48.620 -46.112  1.00  2.380          H  
ATOM  14622 2HE  MET B 964      38.290  50.155 -46.939  1.00  2.380          H  
ATOM  14623 3HE  MET B 964      39.358  50.129 -45.551  1.00  2.380          H  
ATOM  14624  N   TYR B 965      39.783  51.818 -43.081  1.00  1.520          N  
ATOM  14625  CA  TYR B 965      41.066  52.388 -43.408  1.00  1.620          C  
ATOM  14626  C   TYR B 965      41.047  52.901 -44.834  1.00  1.820          C  
ATOM  14627  O   TYR B 965      40.809  52.127 -45.756  1.00  1.810          O  
ATOM  14628  CB  TYR B 965      42.165  51.330 -43.326  1.00  2.230          C  
ATOM  14629  CG  TYR B 965      42.412  50.762 -41.967  1.00  2.230          C  
ATOM  14630  CD1 TYR B 965      41.840  49.546 -41.642  1.00  2.230          C  
ATOM  14631  CD2 TYR B 965      43.205  51.429 -41.047  1.00  2.230          C  
ATOM  14632  CE1 TYR B 965      42.054  49.002 -40.420  1.00  2.230          C  
ATOM  14633  CE2 TYR B 965      43.420  50.871 -39.805  1.00  2.230          C  
ATOM  14634  CZ  TYR B 965      42.841  49.665 -39.491  1.00  2.230          C  
ATOM  14635  OH  TYR B 965      43.045  49.101 -38.242  1.00  2.230          O  
ATOM  14636  H   TYR B 965      39.660  50.815 -43.029  1.00  1.820          H  
ATOM  14637  HA  TYR B 965      41.279  53.221 -42.737  1.00  1.940          H  
ATOM  14638 1HB  TYR B 965      41.916  50.505 -43.997  1.00  2.670          H  
ATOM  14639 2HB  TYR B 965      43.099  51.759 -43.684  1.00  2.670          H  
ATOM  14640  HD1 TYR B 965      41.219  49.014 -42.366  1.00  2.670          H  
ATOM  14641  HD2 TYR B 965      43.658  52.387 -41.303  1.00  2.670          H  
ATOM  14642  HE1 TYR B 965      41.601  48.047 -40.178  1.00  2.670          H  
ATOM  14643  HE2 TYR B 965      44.041  51.386 -39.073  1.00  2.670          H  
ATOM  14644  HH  TYR B 965      42.279  48.507 -38.032  1.00  2.670          H  
ATOM  14645  N   ILE B 966      41.235  54.213 -45.003  1.00  2.070          N  
ATOM  14646  CA  ILE B 966      41.308  54.823 -46.325  1.00  2.330          C  
ATOM  14647  C   ILE B 966      42.457  55.860 -46.337  1.00  2.810          C  
ATOM  14648  O   ILE B 966      42.190  56.992 -45.938  1.00  3.640          O  
ATOM  14649  CB  ILE B 966      39.990  55.547 -46.697  1.00  3.160          C  
ATOM  14650  CG1 ILE B 966      38.791  54.546 -46.586  1.00  3.160          C  
ATOM  14651  CG2 ILE B 966      40.130  56.125 -48.127  1.00  3.160          C  
ATOM  14652  CD1 ILE B 966      37.413  55.134 -46.750  1.00  3.160          C  
ATOM  14653  H   ILE B 966      41.366  54.791 -44.183  1.00  2.480          H  
ATOM  14654  HA  ILE B 966      41.461  54.049 -47.050  1.00  2.800          H  
ATOM  14655  HB  ILE B 966      39.802  56.357 -45.995  1.00  3.790          H  
ATOM  14656 1HG1 ILE B 966      38.930  53.749 -47.313  1.00  3.790          H  
ATOM  14657 2HG1 ILE B 966      38.806  54.125 -45.603  1.00  3.790          H  
ATOM  14658 1HG2 ILE B 966      39.224  56.643 -48.412  1.00  3.790          H  
ATOM  14659 2HG2 ILE B 966      40.957  56.826 -48.170  1.00  3.790          H  
ATOM  14660 3HG2 ILE B 966      40.319  55.323 -48.821  1.00  3.790          H  
ATOM  14661 1HD1 ILE B 966      36.669  54.348 -46.620  1.00  3.790          H  
ATOM  14662 2HD1 ILE B 966      37.258  55.899 -45.999  1.00  3.790          H  
ATOM  14663 3HD1 ILE B 966      37.302  55.565 -47.735  1.00  3.790          H  
ATOM  14664  N   SER B 967      43.713  55.575 -46.775  1.00  2.440          N  
ATOM  14665  CA  SER B 967      44.324  54.320 -47.263  1.00  2.060          C  
ATOM  14666  C   SER B 967      43.634  53.755 -48.499  1.00  1.350          C  
ATOM  14667  O   SER B 967      42.876  52.813 -48.356  1.00  1.190          O  
ATOM  14668  CB  SER B 967      44.385  53.276 -46.165  1.00  3.040          C  
ATOM  14669  OG  SER B 967      45.405  52.361 -46.428  1.00  3.040          O  
ATOM  14670  H   SER B 967      44.347  56.360 -46.733  1.00  2.930          H  
ATOM  14671  HA  SER B 967      45.363  54.528 -47.510  1.00  2.470          H  
ATOM  14672 1HB  SER B 967      44.546  53.750 -45.198  1.00  3.640          H  
ATOM  14673 2HB  SER B 967      43.455  52.741 -46.119  1.00  3.640          H  
ATOM  14674  HG  SER B 967      45.282  51.637 -45.811  1.00  3.640          H  
ATOM  14675  N   PRO B 968      43.803  54.398 -49.691  1.00  1.690          N  
ATOM  14676  CA  PRO B 968      43.138  54.171 -50.986  1.00  1.820          C  
ATOM  14677  C   PRO B 968      43.086  52.676 -51.390  1.00  1.540          C  
ATOM  14678  O   PRO B 968      43.866  51.879 -50.862  1.00  1.470          O  
ATOM  14679  CB  PRO B 968      44.027  55.039 -51.919  1.00  2.730          C  
ATOM  14680  CG  PRO B 968      44.632  56.080 -51.047  1.00  2.730          C  
ATOM  14681  CD  PRO B 968      44.877  55.423 -49.762  1.00  2.730          C  
ATOM  14682  HA  PRO B 968      42.122  54.585 -50.921  1.00  2.180          H  
ATOM  14683 1HB  PRO B 968      44.785  54.419 -52.425  1.00  3.280          H  
ATOM  14684 2HB  PRO B 968      43.435  55.541 -52.692  1.00  3.280          H  
ATOM  14685 1HG  PRO B 968      45.558  56.467 -51.506  1.00  3.280          H  
ATOM  14686 2HG  PRO B 968      43.947  56.936 -50.955  1.00  3.280          H  
ATOM  14687 1HD  PRO B 968      45.870  54.945 -49.763  1.00  3.280          H  
ATOM  14688 2HD  PRO B 968      44.785  56.191 -49.001  1.00  3.280          H  
ATOM  14689  N   PRO B 969      42.327  52.339 -52.464  1.00  1.450          N  
ATOM  14690  CA  PRO B 969      41.860  51.023 -52.866  1.00  1.290          C  
ATOM  14691  C   PRO B 969      42.650  49.798 -52.489  1.00  1.310          C  
ATOM  14692  O   PRO B 969      42.047  48.850 -52.003  1.00  1.210          O  
ATOM  14693  CB  PRO B 969      41.733  51.183 -54.377  1.00  1.940          C  
ATOM  14694  CG  PRO B 969      41.343  52.625 -54.551  1.00  1.940          C  
ATOM  14695  CD  PRO B 969      42.094  53.363 -53.512  1.00  1.940          C  
ATOM  14696  HA  PRO B 969      40.848  50.911 -52.487  1.00  1.550          H  
ATOM  14697 1HB  PRO B 969      42.680  50.925 -54.873  1.00  2.320          H  
ATOM  14698 2HB  PRO B 969      40.968  50.496 -54.760  1.00  2.320          H  
ATOM  14699 1HG  PRO B 969      41.588  52.964 -55.571  1.00  2.320          H  
ATOM  14700 2HG  PRO B 969      40.252  52.734 -54.439  1.00  2.320          H  
ATOM  14701 1HD  PRO B 969      43.034  53.678 -53.973  1.00  2.320          H  
ATOM  14702 2HD  PRO B 969      41.486  54.201 -53.138  1.00  2.320          H  
ATOM  14703  N   GLU B 970      43.948  49.749 -52.672  1.00  1.470          N  
ATOM  14704  CA  GLU B 970      44.616  48.501 -52.308  1.00  1.550          C  
ATOM  14705  C   GLU B 970      44.211  48.045 -50.898  1.00  1.530          C  
ATOM  14706  O   GLU B 970      43.970  46.857 -50.650  1.00  1.510          O  
ATOM  14707  CB  GLU B 970      46.134  48.653 -52.405  1.00  2.140          C  
ATOM  14708  CG  GLU B 970      46.931  47.368 -52.122  1.00  2.140          C  
ATOM  14709  CD  GLU B 970      46.725  46.284 -53.174  1.00  2.140          C  
ATOM  14710  OE1 GLU B 970      46.301  46.603 -54.272  1.00  2.140          O  
ATOM  14711  OE2 GLU B 970      46.998  45.146 -52.881  1.00  2.140          O  
ATOM  14712  H   GLU B 970      44.468  50.537 -53.037  1.00  1.760          H  
ATOM  14713  HA  GLU B 970      44.304  47.726 -53.005  1.00  1.860          H  
ATOM  14714 1HB  GLU B 970      46.401  49.002 -53.402  1.00  2.570          H  
ATOM  14715 2HB  GLU B 970      46.465  49.412 -51.695  1.00  2.570          H  
ATOM  14716 1HG  GLU B 970      47.990  47.617 -52.082  1.00  2.570          H  
ATOM  14717 2HG  GLU B 970      46.647  46.977 -51.145  1.00  2.570          H  
ATOM  14718  N   ALA B 971      44.148  48.999 -49.963  1.00  1.520          N  
ATOM  14719  CA  ALA B 971      43.836  48.686 -48.571  1.00  1.480          C  
ATOM  14720  C   ALA B 971      42.343  48.627 -48.303  1.00  1.560          C  
ATOM  14721  O   ALA B 971      41.918  48.317 -47.197  1.00  1.490          O  
ATOM  14722  CB  ALA B 971      44.466  49.701 -47.663  1.00  2.090          C  
ATOM  14723  H   ALA B 971      44.298  49.976 -50.241  1.00  1.820          H  
ATOM  14724  HA  ALA B 971      44.258  47.707 -48.349  1.00  1.780          H  
ATOM  14725 1HB  ALA B 971      44.256  49.441 -46.627  1.00  2.510          H  
ATOM  14726 2HB  ALA B 971      45.540  49.720 -47.829  1.00  2.510          H  
ATOM  14727 3HB  ALA B 971      44.040  50.673 -47.893  1.00  2.510          H  
ATOM  14728  N   ILE B 972      41.543  48.939 -49.296  1.00  1.690          N  
ATOM  14729  CA  ILE B 972      40.112  48.909 -49.129  1.00  1.780          C  
ATOM  14730  C   ILE B 972      39.711  47.509 -49.491  1.00  1.750          C  
ATOM  14731  O   ILE B 972      38.916  46.872 -48.797  1.00  1.820          O  
ATOM  14732  CB  ILE B 972      39.388  49.967 -49.977  1.00  2.460          C  
ATOM  14733  CG1 ILE B 972      39.832  51.385 -49.462  1.00  2.460          C  
ATOM  14734  CG2 ILE B 972      37.857  49.764 -49.956  1.00  2.460          C  
ATOM  14735  CD1 ILE B 972      39.393  52.562 -50.303  1.00  2.460          C  
ATOM  14736  H   ILE B 972      41.940  49.132 -50.204  1.00  2.030          H  
ATOM  14737  HA  ILE B 972      39.888  49.076 -48.094  1.00  2.140          H  
ATOM  14738  HB  ILE B 972      39.715  49.871 -50.986  1.00  2.950          H  
ATOM  14739 1HG1 ILE B 972      39.463  51.527 -48.449  1.00  2.950          H  
ATOM  14740 2HG1 ILE B 972      40.925  51.401 -49.425  1.00  2.950          H  
ATOM  14741 1HG2 ILE B 972      37.377  50.507 -50.582  1.00  2.950          H  
ATOM  14742 2HG2 ILE B 972      37.615  48.776 -50.342  1.00  2.950          H  
ATOM  14743 3HG2 ILE B 972      37.474  49.851 -48.953  1.00  2.950          H  
ATOM  14744 1HD1 ILE B 972      39.777  53.458 -49.857  1.00  2.950          H  
ATOM  14745 2HD1 ILE B 972      39.770  52.480 -51.304  1.00  2.950          H  
ATOM  14746 3HD1 ILE B 972      38.313  52.617 -50.335  1.00  2.950          H  
ATOM  14747  N   ARG B 973      40.274  47.051 -50.612  1.00  1.680          N  
ATOM  14748  CA  ARG B 973      40.082  45.704 -51.117  1.00  1.670          C  
ATOM  14749  C   ARG B 973      40.589  44.684 -50.097  1.00  1.650          C  
ATOM  14750  O   ARG B 973      39.946  43.666 -49.865  1.00  1.680          O  
ATOM  14751  CB  ARG B 973      40.836  45.510 -52.431  1.00  2.340          C  
ATOM  14752  CG  ARG B 973      40.241  46.197 -53.663  1.00  2.340          C  
ATOM  14753  CD  ARG B 973      40.891  45.710 -54.929  1.00  2.340          C  
ATOM  14754  NE  ARG B 973      42.290  46.186 -55.076  1.00  2.340          N  
ATOM  14755  CZ  ARG B 973      42.662  47.339 -55.701  1.00  2.340          C  
ATOM  14756  NH1 ARG B 973      41.753  48.123 -56.253  1.00  2.340          N  
ATOM  14757  NH2 ARG B 973      43.943  47.684 -55.774  1.00  2.340          N  
ATOM  14758  H   ARG B 973      40.884  47.684 -51.127  1.00  2.020          H  
ATOM  14759  HA  ARG B 973      39.018  45.539 -51.282  1.00  2.000          H  
ATOM  14760 1HB  ARG B 973      41.852  45.896 -52.314  1.00  2.810          H  
ATOM  14761 2HB  ARG B 973      40.916  44.446 -52.645  1.00  2.810          H  
ATOM  14762 1HG  ARG B 973      39.173  45.988 -53.718  1.00  2.810          H  
ATOM  14763 2HG  ARG B 973      40.399  47.274 -53.582  1.00  2.810          H  
ATOM  14764 1HD  ARG B 973      40.912  44.620 -54.913  1.00  2.810          H  
ATOM  14765 2HD  ARG B 973      40.315  46.034 -55.789  1.00  2.810          H  
ATOM  14766  HE  ARG B 973      43.027  45.611 -54.676  1.00  2.810          H  
ATOM  14767 1HH1 ARG B 973      40.777  47.879 -56.214  1.00  2.810          H  
ATOM  14768 2HH1 ARG B 973      42.037  48.967 -56.729  1.00  2.810          H  
ATOM  14769 1HH2 ARG B 973      44.680  47.099 -55.341  1.00  2.810          H  
ATOM  14770 2HH2 ARG B 973      44.213  48.533 -56.242  1.00  2.810          H  
ATOM  14771  N   ASN B 974      41.735  44.969 -49.469  1.00  1.590          N  
ATOM  14772  CA  ASN B 974      42.285  44.104 -48.436  1.00  1.540          C  
ATOM  14773  C   ASN B 974      42.682  44.953 -47.221  1.00  1.540          C  
ATOM  14774  O   ASN B 974      43.779  45.504 -47.194  1.00  1.510          O  
ATOM  14775  CB  ASN B 974      43.476  43.328 -48.951  1.00  2.180          C  
ATOM  14776  CG  ASN B 974      44.052  42.323 -47.928  1.00  2.180          C  
ATOM  14777  OD1 ASN B 974      43.919  42.451 -46.684  1.00  2.180          O  
ATOM  14778  ND2 ASN B 974      44.710  41.308 -48.472  1.00  2.180          N  
ATOM  14779  H   ASN B 974      42.275  45.791 -49.755  1.00  1.910          H  
ATOM  14780  HA  ASN B 974      41.542  43.360 -48.158  1.00  1.850          H  
ATOM  14781 1HB  ASN B 974      43.181  42.783 -49.848  1.00  2.610          H  
ATOM  14782 2HB  ASN B 974      44.263  44.030 -49.240  1.00  2.610          H  
ATOM  14783 1HD2 ASN B 974      45.148  40.582 -47.895  1.00  2.610          H  
ATOM  14784 2HD2 ASN B 974      44.792  41.247 -49.464  1.00  2.610          H  
ATOM  14785  N   PRO B 975      41.811  45.062 -46.199  1.00  1.580          N  
ATOM  14786  CA  PRO B 975      41.959  45.837 -44.966  1.00  1.600          C  
ATOM  14787  C   PRO B 975      43.147  45.465 -44.083  1.00  1.580          C  
ATOM  14788  O   PRO B 975      43.465  46.188 -43.137  1.00  1.590          O  
ATOM  14789  CB  PRO B 975      40.663  45.525 -44.216  1.00  2.400          C  
ATOM  14790  CG  PRO B 975      39.686  45.148 -45.275  1.00  2.400          C  
ATOM  14791  CD  PRO B 975      40.484  44.417 -46.314  1.00  2.400          C  
ATOM  14792  HA  PRO B 975      42.002  46.905 -45.221  1.00  1.920          H  
ATOM  14793 1HB  PRO B 975      40.850  44.725 -43.488  1.00  2.880          H  
ATOM  14794 2HB  PRO B 975      40.344  46.412 -43.642  1.00  2.880          H  
ATOM  14795 1HG  PRO B 975      38.877  44.548 -44.859  1.00  2.880          H  
ATOM  14796 2HG  PRO B 975      39.219  46.055 -45.688  1.00  2.880          H  
ATOM  14797 1HD  PRO B 975      40.531  43.339 -46.087  1.00  2.880          H  
ATOM  14798 2HD  PRO B 975      40.005  44.626 -47.282  1.00  2.880          H  
ATOM  14799  N   CYS B 976      43.708  44.285 -44.282  1.00  1.550          N  
ATOM  14800  CA  CYS B 976      44.810  43.856 -43.441  1.00  1.540          C  
ATOM  14801  C   CYS B 976      46.142  44.330 -43.989  1.00  1.840          C  
ATOM  14802  O   CYS B 976      46.295  44.542 -45.192  1.00  2.140          O  
ATOM  14803  CB  CYS B 976      44.796  42.346 -43.258  1.00  2.160          C  
ATOM  14804  SG  CYS B 976      43.359  41.763 -42.298  1.00  2.160          S  
ATOM  14805  H   CYS B 976      43.480  43.719 -45.096  1.00  1.860          H  
ATOM  14806  HA  CYS B 976      44.677  44.301 -42.454  1.00  1.850          H  
ATOM  14807 1HB  CYS B 976      44.784  41.858 -44.234  1.00  2.590          H  
ATOM  14808 2HB  CYS B 976      45.703  42.034 -42.746  1.00  2.590          H  
ATOM  14809  N   TYR B 977      47.085  44.537 -43.092  1.00  2.190          N  
ATOM  14810  CA  TYR B 977      48.429  44.922 -43.465  1.00  2.470          C  
ATOM  14811  C   TYR B 977      49.021  43.784 -44.267  1.00  1.540          C  
ATOM  14812  O   TYR B 977      48.357  42.778 -44.504  1.00  1.490          O  
ATOM  14813  CB  TYR B 977      49.248  45.261 -42.229  1.00  3.350          C  
ATOM  14814  CG  TYR B 977      48.764  46.508 -41.572  1.00  3.350          C  
ATOM  14815  CD1 TYR B 977      47.844  46.407 -40.561  1.00  3.350          C  
ATOM  14816  CD2 TYR B 977      49.224  47.752 -41.978  1.00  3.350          C  
ATOM  14817  CE1 TYR B 977      47.365  47.531 -39.942  1.00  3.350          C  
ATOM  14818  CE2 TYR B 977      48.750  48.892 -41.354  1.00  3.350          C  
ATOM  14819  CZ  TYR B 977      47.820  48.778 -40.338  1.00  3.350          C  
ATOM  14820  OH  TYR B 977      47.334  49.887 -39.706  1.00  3.350          O  
ATOM  14821  H   TYR B 977      46.871  44.381 -42.122  1.00  2.630          H  
ATOM  14822  HA  TYR B 977      48.388  45.799 -44.114  1.00  2.960          H  
ATOM  14823 1HB  TYR B 977      49.181  44.454 -41.509  1.00  4.020          H  
ATOM  14824 2HB  TYR B 977      50.296  45.392 -42.496  1.00  4.020          H  
ATOM  14825  HD1 TYR B 977      47.495  45.436 -40.260  1.00  4.020          H  
ATOM  14826  HD2 TYR B 977      49.956  47.830 -42.785  1.00  4.020          H  
ATOM  14827  HE1 TYR B 977      46.632  47.444 -39.141  1.00  4.020          H  
ATOM  14828  HE2 TYR B 977      49.105  49.875 -41.663  1.00  4.020          H  
ATOM  14829  HH  TYR B 977      46.679  49.596 -39.065  1.00  4.020          H  
ATOM  14830  N   GLU B 978      50.250  43.926 -44.710  1.00  1.300          N  
ATOM  14831  CA  GLU B 978      50.844  42.936 -45.578  1.00  1.040          C  
ATOM  14832  C   GLU B 978      51.462  41.711 -44.878  1.00  1.320          C  
ATOM  14833  O   GLU B 978      52.376  41.194 -45.517  1.00  1.610          O  
ATOM  14834  CB  GLU B 978      51.921  43.640 -46.406  1.00  1.560          C  
ATOM  14835  CG  GLU B 978      51.384  44.784 -47.271  1.00  1.560          C  
ATOM  14836  CD  GLU B 978      51.205  46.090 -46.489  1.00  1.560          C  
ATOM  14837  OE1 GLU B 978      51.504  46.107 -45.304  1.00  1.560          O  
ATOM  14838  OE2 GLU B 978      50.759  47.047 -47.064  1.00  1.560          O  
ATOM  14839  H   GLU B 978      50.776  44.774 -44.498  1.00  1.560          H  
ATOM  14840  HA  GLU B 978      50.063  42.580 -46.249  1.00  1.250          H  
ATOM  14841 1HB  GLU B 978      52.691  44.040 -45.747  1.00  1.870          H  
ATOM  14842 2HB  GLU B 978      52.399  42.926 -47.075  1.00  1.870          H  
ATOM  14843 1HG  GLU B 978      52.070  44.956 -48.100  1.00  1.870          H  
ATOM  14844 2HG  GLU B 978      50.423  44.483 -47.685  1.00  1.870          H  
ATOM  14845  N   ILE B 979      50.515  40.891 -44.403  1.00  1.790          N  
ATOM  14846  CA  ILE B 979      50.807  40.015 -43.273  1.00  2.100          C  
ATOM  14847  C   ILE B 979      50.527  38.601 -43.745  1.00  2.270          C  
ATOM  14848  O   ILE B 979      50.430  37.666 -42.956  1.00  3.160          O  
ATOM  14849  CB  ILE B 979      49.973  40.364 -42.007  1.00  2.820          C  
ATOM  14850  CG1 ILE B 979      48.424  40.235 -42.307  1.00  2.820          C  
ATOM  14851  CG2 ILE B 979      50.361  41.739 -41.509  1.00  2.820          C  
ATOM  14852  CD1 ILE B 979      47.499  40.344 -41.089  1.00  2.820          C  
ATOM  14853  H   ILE B 979      50.059  40.359 -45.131  1.00  2.150          H  
ATOM  14854  HA  ILE B 979      51.864  40.092 -43.020  1.00  2.520          H  
ATOM  14855  HB  ILE B 979      50.198  39.636 -41.229  1.00  3.380          H  
ATOM  14856 1HG1 ILE B 979      48.138  40.989 -43.010  1.00  3.380          H  
ATOM  14857 2HG1 ILE B 979      48.247  39.270 -42.747  1.00  3.380          H  
ATOM  14858 1HG2 ILE B 979      49.815  41.985 -40.608  1.00  3.380          H  
ATOM  14859 2HG2 ILE B 979      51.426  41.751 -41.294  1.00  3.380          H  
ATOM  14860 3HG2 ILE B 979      50.150  42.451 -42.258  1.00  3.380          H  
ATOM  14861 1HD1 ILE B 979      46.464  40.217 -41.410  1.00  3.380          H  
ATOM  14862 2HD1 ILE B 979      47.750  39.559 -40.376  1.00  3.380          H  
ATOM  14863 3HD1 ILE B 979      47.608  41.311 -40.618  1.00  3.380          H  
ATOM  14864  N   GLY B 980      50.354  38.482 -45.063  1.00  2.090          N  
ATOM  14865  CA  GLY B 980      50.075  37.213 -45.745  1.00  2.110          C  
ATOM  14866  C   GLY B 980      48.586  36.854 -45.873  1.00  2.220          C  
ATOM  14867  O   GLY B 980      48.245  35.882 -46.547  1.00  3.030          O  
ATOM  14868  H   GLY B 980      50.473  39.324 -45.613  1.00  2.510          H  
ATOM  14869 1HA  GLY B 980      50.517  37.249 -46.742  1.00  2.530          H  
ATOM  14870 2HA  GLY B 980      50.586  36.412 -45.210  1.00  2.530          H  
ATOM  14871  N   GLU B 981      47.716  37.632 -45.239  1.00  1.710          N  
ATOM  14872  CA  GLU B 981      46.278  37.387 -45.260  1.00  1.770          C  
ATOM  14873  C   GLU B 981      45.574  37.984 -46.467  1.00  1.820          C  
ATOM  14874  O   GLU B 981      46.023  38.976 -47.048  1.00  2.220          O  
ATOM  14875  CB  GLU B 981      45.618  37.906 -43.984  1.00  2.450          C  
ATOM  14876  CG  GLU B 981      46.047  37.185 -42.723  1.00  2.450          C  
ATOM  14877  CD  GLU B 981      45.568  35.754 -42.697  1.00  2.450          C  
ATOM  14878  OE1 GLU B 981      44.484  35.500 -43.159  1.00  2.450          O  
ATOM  14879  OE2 GLU B 981      46.273  34.915 -42.192  1.00  2.450          O  
ATOM  14880  H   GLU B 981      48.076  38.414 -44.718  1.00  2.050          H  
ATOM  14881  HA  GLU B 981      46.124  36.307 -45.294  1.00  2.120          H  
ATOM  14882 1HB  GLU B 981      45.842  38.969 -43.861  1.00  2.940          H  
ATOM  14883 2HB  GLU B 981      44.537  37.810 -44.071  1.00  2.940          H  
ATOM  14884 1HG  GLU B 981      47.135  37.185 -42.661  1.00  2.940          H  
ATOM  14885 2HG  GLU B 981      45.656  37.718 -41.857  1.00  2.940          H  
ATOM  14886  N   LYS B 982      44.432  37.385 -46.790  1.00  1.810          N  
ATOM  14887  CA  LYS B 982      43.540  37.774 -47.875  1.00  1.840          C  
ATOM  14888  C   LYS B 982      42.224  38.267 -47.301  1.00  1.770          C  
ATOM  14889  O   LYS B 982      41.150  37.807 -47.691  1.00  2.150          O  
ATOM  14890  CB  LYS B 982      43.310  36.603 -48.826  1.00  2.560          C  
ATOM  14891  CG  LYS B 982      44.569  36.140 -49.546  1.00  2.560          C  
ATOM  14892  CD  LYS B 982      44.274  34.988 -50.499  1.00  2.560          C  
ATOM  14893  CE  LYS B 982      45.534  34.526 -51.224  1.00  2.560          C  
ATOM  14894  NZ  LYS B 982      45.263  33.378 -52.141  1.00  2.560          N  
ATOM  14895  H   LYS B 982      44.162  36.583 -46.232  1.00  2.170          H  
ATOM  14896  HA  LYS B 982      43.993  38.593 -48.431  1.00  2.210          H  
ATOM  14897 1HB  LYS B 982      42.901  35.758 -48.273  1.00  3.080          H  
ATOM  14898 2HB  LYS B 982      42.577  36.889 -49.580  1.00  3.080          H  
ATOM  14899 1HG  LYS B 982      44.988  36.976 -50.106  1.00  3.080          H  
ATOM  14900 2HG  LYS B 982      45.308  35.817 -48.811  1.00  3.080          H  
ATOM  14901 1HD  LYS B 982      43.860  34.151 -49.936  1.00  3.080          H  
ATOM  14902 2HD  LYS B 982      43.536  35.307 -51.235  1.00  3.080          H  
ATOM  14903 1HE  LYS B 982      45.934  35.355 -51.806  1.00  3.080          H  
ATOM  14904 2HE  LYS B 982      46.278  34.221 -50.486  1.00  3.080          H  
ATOM  14905 1HZ  LYS B 982      46.120  33.103 -52.601  1.00  3.080          H  
ATOM  14906 2HZ  LYS B 982      44.902  32.597 -51.610  1.00  3.080          H  
ATOM  14907 3HZ  LYS B 982      44.584  33.653 -52.837  1.00  3.080          H  
ATOM  14908  N   CYS B 983      42.333  39.166 -46.332  1.00  1.430          N  
ATOM  14909  CA  CYS B 983      41.194  39.698 -45.599  1.00  1.410          C  
ATOM  14910  C   CYS B 983      40.116  40.290 -46.491  1.00  1.440          C  
ATOM  14911  O   CYS B 983      40.374  40.912 -47.521  1.00  1.500          O  
ATOM  14912  CB  CYS B 983      41.644  40.756 -44.599  1.00  1.980          C  
ATOM  14913  SG  CYS B 983      42.695  40.110 -43.272  1.00  1.980          S  
ATOM  14914  H   CYS B 983      43.265  39.469 -46.078  1.00  1.720          H  
ATOM  14915  HA  CYS B 983      40.743  38.881 -45.032  1.00  1.690          H  
ATOM  14916 1HB  CYS B 983      42.184  41.534 -45.116  1.00  2.380          H  
ATOM  14917 2HB  CYS B 983      40.776  41.212 -44.151  1.00  2.380          H  
ATOM  14918  N   LEU B 984      38.897  40.030 -46.053  1.00  1.390          N  
ATOM  14919  CA  LEU B 984      37.623  40.408 -46.625  1.00  1.460          C  
ATOM  14920  C   LEU B 984      37.440  41.929 -46.649  1.00  1.500          C  
ATOM  14921  O   LEU B 984      37.710  42.571 -45.637  1.00  1.580          O  
ATOM  14922  CB  LEU B 984      36.562  39.806 -45.694  1.00  2.020          C  
ATOM  14923  CG  LEU B 984      35.102  39.848 -46.050  1.00  2.020          C  
ATOM  14924  CD1 LEU B 984      34.813  38.912 -47.222  1.00  2.020          C  
ATOM  14925  CD2 LEU B 984      34.319  39.459 -44.792  1.00  2.020          C  
ATOM  14926  H   LEU B 984      38.848  39.516 -45.170  1.00  1.670          H  
ATOM  14927  HA  LEU B 984      37.564  39.971 -47.612  1.00  1.750          H  
ATOM  14928 1HB  LEU B 984      36.825  38.777 -45.528  1.00  2.420          H  
ATOM  14929 2HB  LEU B 984      36.653  40.299 -44.752  1.00  2.420          H  
ATOM  14930  HG  LEU B 984      34.823  40.864 -46.350  1.00  2.420          H  
ATOM  14931 1HD1 LEU B 984      33.755  38.953 -47.463  1.00  2.420          H  
ATOM  14932 2HD1 LEU B 984      35.382  39.203 -48.089  1.00  2.420          H  
ATOM  14933 3HD1 LEU B 984      35.083  37.894 -46.946  1.00  2.420          H  
ATOM  14934 1HD2 LEU B 984      33.253  39.493 -44.995  1.00  2.420          H  
ATOM  14935 2HD2 LEU B 984      34.596  38.458 -44.487  1.00  2.420          H  
ATOM  14936 3HD2 LEU B 984      34.563  40.156 -43.990  1.00  2.420          H  
ATOM  14937  N   PRO B 985      36.969  42.552 -47.746  1.00  1.500          N  
ATOM  14938  CA  PRO B 985      36.694  43.976 -47.815  1.00  1.580          C  
ATOM  14939  C   PRO B 985      35.737  44.283 -46.675  1.00  1.780          C  
ATOM  14940  O   PRO B 985      34.834  43.496 -46.405  1.00  1.900          O  
ATOM  14941  CB  PRO B 985      36.016  44.124 -49.182  1.00  2.370          C  
ATOM  14942  CG  PRO B 985      36.584  42.982 -50.001  1.00  2.370          C  
ATOM  14943  CD  PRO B 985      36.746  41.834 -49.014  1.00  2.370          C  
ATOM  14944  HA  PRO B 985      37.622  44.555 -47.745  1.00  1.900          H  
ATOM  14945 1HB  PRO B 985      34.924  44.094 -49.069  1.00  2.840          H  
ATOM  14946 2HB  PRO B 985      36.271  45.113 -49.603  1.00  2.840          H  
ATOM  14947 1HG  PRO B 985      35.906  42.737 -50.833  1.00  2.840          H  
ATOM  14948 2HG  PRO B 985      37.542  43.282 -50.450  1.00  2.840          H  
ATOM  14949 1HD  PRO B 985      35.837  41.236 -48.970  1.00  2.840          H  
ATOM  14950 2HD  PRO B 985      37.640  41.261 -49.316  1.00  2.840          H  
ATOM  14951  N   MET B 986      35.915  45.420 -46.029  1.00  1.850          N  
ATOM  14952  CA  MET B 986      35.078  45.760 -44.893  1.00  2.070          C  
ATOM  14953  C   MET B 986      33.667  46.020 -45.341  1.00  1.550          C  
ATOM  14954  O   MET B 986      33.441  46.576 -46.409  1.00  1.130          O  
ATOM  14955  CB  MET B 986      35.633  46.963 -44.177  1.00  2.810          C  
ATOM  14956  CG  MET B 986      34.933  47.347 -42.894  1.00  2.810          C  
ATOM  14957  SD  MET B 986      35.807  48.623 -42.030  1.00  2.810          S  
ATOM  14958  CE  MET B 986      34.649  48.994 -40.821  1.00  2.810          C  
ATOM  14959  H   MET B 986      36.634  46.064 -46.334  1.00  2.220          H  
ATOM  14960  HA  MET B 986      35.060  44.912 -44.208  1.00  2.480          H  
ATOM  14961 1HB  MET B 986      36.700  46.830 -43.984  1.00  3.370          H  
ATOM  14962 2HB  MET B 986      35.508  47.790 -44.843  1.00  3.370          H  
ATOM  14963 1HG  MET B 986      33.919  47.710 -43.098  1.00  3.370          H  
ATOM  14964 2HG  MET B 986      34.860  46.480 -42.239  1.00  3.370          H  
ATOM  14965 1HE  MET B 986      35.028  49.786 -40.179  1.00  3.370          H  
ATOM  14966 2HE  MET B 986      33.729  49.321 -41.291  1.00  3.370          H  
ATOM  14967 3HE  MET B 986      34.456  48.102 -40.236  1.00  3.370          H  
ATOM  14968  N   PHE B 987      32.725  45.629 -44.510  1.00  1.720          N  
ATOM  14969  CA  PHE B 987      31.325  45.808 -44.787  1.00  1.360          C  
ATOM  14970  C   PHE B 987      30.632  46.010 -43.450  1.00  1.460          C  
ATOM  14971  O   PHE B 987      31.213  45.699 -42.401  1.00  1.880          O  
ATOM  14972  CB  PHE B 987      30.779  44.564 -45.483  1.00  2.050          C  
ATOM  14973  CG  PHE B 987      30.744  43.390 -44.559  1.00  2.050          C  
ATOM  14974  CD1 PHE B 987      29.576  43.089 -43.922  1.00  2.050          C  
ATOM  14975  CD2 PHE B 987      31.872  42.626 -44.269  1.00  2.050          C  
ATOM  14976  CE1 PHE B 987      29.506  42.094 -43.037  1.00  2.050          C  
ATOM  14977  CE2 PHE B 987      31.780  41.601 -43.349  1.00  2.050          C  
ATOM  14978  CZ  PHE B 987      30.581  41.350 -42.733  1.00  2.050          C  
ATOM  14979  H   PHE B 987      32.983  45.177 -43.646  1.00  2.060          H  
ATOM  14980  HA  PHE B 987      31.185  46.691 -45.411  1.00  1.630          H  
ATOM  14981 1HB  PHE B 987      29.777  44.754 -45.847  1.00  2.460          H  
ATOM  14982 2HB  PHE B 987      31.411  44.316 -46.340  1.00  2.460          H  
ATOM  14983  HD1 PHE B 987      28.688  43.675 -44.130  1.00  2.460          H  
ATOM  14984  HD2 PHE B 987      32.831  42.851 -44.762  1.00  2.460          H  
ATOM  14985  HE1 PHE B 987      28.568  41.897 -42.555  1.00  2.460          H  
ATOM  14986  HE2 PHE B 987      32.652  41.007 -43.096  1.00  2.460          H  
ATOM  14987  HZ  PHE B 987      30.483  40.564 -41.998  1.00  2.460          H  
ATOM  14988  N   GLY B 988      29.382  46.458 -43.502  1.00  1.110          N  
ATOM  14989  CA  GLY B 988      28.583  46.671 -42.301  1.00  1.310          C  
ATOM  14990  C   GLY B 988      27.896  45.410 -41.846  1.00  1.430          C  
ATOM  14991  O   GLY B 988      28.354  44.743 -40.922  1.00  2.190          O  
ATOM  14992  H   GLY B 988      28.986  46.682 -44.402  1.00  1.330          H  
ATOM  14993 1HA  GLY B 988      29.213  47.024 -41.499  1.00  1.570          H  
ATOM  14994 2HA  GLY B 988      27.842  47.446 -42.493  1.00  1.570          H  
ATOM  14995  N   TYR B 989      26.796  45.072 -42.495  1.00  1.210          N  
ATOM  14996  CA  TYR B 989      26.036  43.874 -42.169  1.00  1.150          C  
ATOM  14997  C   TYR B 989      25.595  43.114 -43.398  1.00  1.210          C  
ATOM  14998  O   TYR B 989      25.062  43.695 -44.355  1.00  1.370          O  
ATOM  14999  CB  TYR B 989      24.821  44.223 -41.304  1.00  1.630          C  
ATOM  15000  CG  TYR B 989      23.861  43.049 -41.113  1.00  1.630          C  
ATOM  15001  CD1 TYR B 989      24.253  41.930 -40.434  1.00  1.630          C  
ATOM  15002  CD2 TYR B 989      22.570  43.112 -41.611  1.00  1.630          C  
ATOM  15003  CE1 TYR B 989      23.403  40.888 -40.270  1.00  1.630          C  
ATOM  15004  CE2 TYR B 989      21.715  42.046 -41.410  1.00  1.630          C  
ATOM  15005  CZ  TYR B 989      22.143  40.945 -40.742  1.00  1.630          C  
ATOM  15006  OH  TYR B 989      21.310  39.886 -40.535  1.00  1.630          O  
ATOM  15007  H   TYR B 989      26.481  45.666 -43.246  1.00  1.450          H  
ATOM  15008  HA  TYR B 989      26.678  43.207 -41.597  1.00  1.380          H  
ATOM  15009 1HB  TYR B 989      25.159  44.554 -40.324  1.00  1.960          H  
ATOM  15010 2HB  TYR B 989      24.271  45.045 -41.756  1.00  1.960          H  
ATOM  15011  HD1 TYR B 989      25.247  41.859 -40.043  1.00  1.960          H  
ATOM  15012  HD2 TYR B 989      22.229  43.996 -42.149  1.00  1.960          H  
ATOM  15013  HE1 TYR B 989      23.731  40.010 -39.767  1.00  1.960          H  
ATOM  15014  HE2 TYR B 989      20.710  42.076 -41.777  1.00  1.960          H  
ATOM  15015  HH  TYR B 989      20.491  40.021 -41.009  1.00  1.960          H  
ATOM  15016  N   LYS B 990      25.811  41.801 -43.366  1.00  1.060          N  
ATOM  15017  CA  LYS B 990      25.364  40.967 -44.456  1.00  1.070          C  
ATOM  15018  C   LYS B 990      24.601  39.753 -43.969  1.00  1.070          C  
ATOM  15019  O   LYS B 990      24.887  39.159 -42.920  1.00  1.080          O  
ATOM  15020  CB  LYS B 990      26.525  40.527 -45.324  1.00  1.490          C  
ATOM  15021  CG  LYS B 990      27.518  39.618 -44.675  1.00  1.490          C  
ATOM  15022  CD  LYS B 990      28.624  39.328 -45.635  1.00  1.490          C  
ATOM  15023  CE  LYS B 990      29.665  38.476 -45.033  1.00  1.490          C  
ATOM  15024  NZ  LYS B 990      30.659  38.079 -46.049  1.00  1.490          N  
ATOM  15025  H   LYS B 990      26.285  41.382 -42.560  1.00  1.270          H  
ATOM  15026  HA  LYS B 990      24.688  41.550 -45.069  1.00  1.280          H  
ATOM  15027 1HB  LYS B 990      26.144  40.057 -46.237  1.00  1.790          H  
ATOM  15028 2HB  LYS B 990      27.063  41.400 -45.609  1.00  1.790          H  
ATOM  15029 1HG  LYS B 990      27.892  40.039 -43.765  1.00  1.790          H  
ATOM  15030 2HG  LYS B 990      27.029  38.677 -44.429  1.00  1.790          H  
ATOM  15031 1HD  LYS B 990      28.220  38.841 -46.522  1.00  1.790          H  
ATOM  15032 2HD  LYS B 990      29.090  40.263 -45.932  1.00  1.790          H  
ATOM  15033 1HE  LYS B 990      30.170  39.031 -44.258  1.00  1.790          H  
ATOM  15034 2HE  LYS B 990      29.202  37.614 -44.592  1.00  1.790          H  
ATOM  15035 1HZ  LYS B 990      31.394  37.508 -45.638  1.00  1.790          H  
ATOM  15036 2HZ  LYS B 990      30.176  37.546 -46.759  1.00  1.790          H  
ATOM  15037 3HZ  LYS B 990      31.060  38.915 -46.450  1.00  1.790          H  
ATOM  15038  N   HIS B 991      23.644  39.355 -44.780  1.00  1.070          N  
ATOM  15039  CA  HIS B 991      22.849  38.174 -44.549  1.00  1.080          C  
ATOM  15040  C   HIS B 991      23.448  37.026 -45.335  1.00  1.200          C  
ATOM  15041  O   HIS B 991      23.788  37.179 -46.508  1.00  1.270          O  
ATOM  15042  CB  HIS B 991      21.395  38.471 -44.911  1.00  1.510          C  
ATOM  15043  CG  HIS B 991      20.502  37.346 -44.779  1.00  1.510          C  
ATOM  15044  ND1 HIS B 991      20.244  36.744 -43.579  1.00  1.510          N  
ATOM  15045  CD2 HIS B 991      19.749  36.715 -45.695  1.00  1.510          C  
ATOM  15046  CE1 HIS B 991      19.363  35.794 -43.766  1.00  1.510          C  
ATOM  15047  NE2 HIS B 991      19.053  35.757 -45.045  1.00  1.510          N  
ATOM  15048  H   HIS B 991      23.460  39.912 -45.618  1.00  1.280          H  
ATOM  15049  HA  HIS B 991      22.879  37.907 -43.493  1.00  1.300          H  
ATOM  15050 1HB  HIS B 991      21.025  39.264 -44.259  1.00  1.810          H  
ATOM  15051 2HB  HIS B 991      21.324  38.840 -45.922  1.00  1.810          H  
ATOM  15052  HD2 HIS B 991      19.699  36.940 -46.759  1.00  1.810          H  
ATOM  15053  HE1 HIS B 991      18.964  35.159 -42.998  1.00  1.810          H  
ATOM  15054  HE2 HIS B 991      18.395  35.125 -45.490  1.00  1.810          H  
ATOM  15055  N   VAL B 992      23.659  35.895 -44.682  1.00  1.200          N  
ATOM  15056  CA  VAL B 992      24.286  34.782 -45.359  1.00  1.270          C  
ATOM  15057  C   VAL B 992      23.294  33.647 -45.610  1.00  1.280          C  
ATOM  15058  O   VAL B 992      23.159  33.165 -46.736  1.00  1.310          O  
ATOM  15059  CB  VAL B 992      25.460  34.308 -44.500  1.00  1.750          C  
ATOM  15060  CG1 VAL B 992      26.124  33.125 -45.116  1.00  1.750          C  
ATOM  15061  CG2 VAL B 992      26.453  35.495 -44.278  1.00  1.750          C  
ATOM  15062  H   VAL B 992      23.383  35.777 -43.703  1.00  1.440          H  
ATOM  15063  HA  VAL B 992      24.671  35.122 -46.319  1.00  1.520          H  
ATOM  15064  HB  VAL B 992      25.068  33.983 -43.565  1.00  2.100          H  
ATOM  15065 1HG1 VAL B 992      26.934  32.776 -44.474  1.00  2.100          H  
ATOM  15066 2HG1 VAL B 992      25.391  32.338 -45.231  1.00  2.100          H  
ATOM  15067 3HG1 VAL B 992      26.524  33.391 -46.094  1.00  2.100          H  
ATOM  15068 1HG2 VAL B 992      27.278  35.182 -43.648  1.00  2.100          H  
ATOM  15069 2HG2 VAL B 992      26.840  35.825 -45.239  1.00  2.100          H  
ATOM  15070 3HG2 VAL B 992      25.939  36.327 -43.796  1.00  2.100          H  
ATOM  15071  N   LEU B 993      22.641  33.197 -44.545  1.00  1.240          N  
ATOM  15072  CA  LEU B 993      21.709  32.081 -44.632  1.00  1.240          C  
ATOM  15073  C   LEU B 993      20.382  32.377 -43.941  1.00  1.210          C  
ATOM  15074  O   LEU B 993      20.347  32.761 -42.761  1.00  1.180          O  
ATOM  15075  CB  LEU B 993      22.340  30.818 -44.029  1.00  1.740          C  
ATOM  15076  CG  LEU B 993      21.435  29.553 -43.959  1.00  1.740          C  
ATOM  15077  CD1 LEU B 993      21.067  29.044 -45.354  1.00  1.740          C  
ATOM  15078  CD2 LEU B 993      22.133  28.528 -43.244  1.00  1.740          C  
ATOM  15079  H   LEU B 993      22.800  33.670 -43.656  1.00  1.490          H  
ATOM  15080  HA  LEU B 993      21.506  31.901 -45.684  1.00  1.490          H  
ATOM  15081 1HB  LEU B 993      23.223  30.570 -44.606  1.00  2.080          H  
ATOM  15082 2HB  LEU B 993      22.656  31.049 -43.014  1.00  2.080          H  
ATOM  15083  HG  LEU B 993      20.547  29.785 -43.429  1.00  2.080          H  
ATOM  15084 1HD1 LEU B 993      20.438  28.158 -45.253  1.00  2.080          H  
ATOM  15085 2HD1 LEU B 993      20.519  29.799 -45.902  1.00  2.080          H  
ATOM  15086 3HD1 LEU B 993      21.972  28.787 -45.901  1.00  2.080          H  
ATOM  15087 1HD2 LEU B 993      21.509  27.636 -43.167  1.00  2.080          H  
ATOM  15088 2HD2 LEU B 993      23.027  28.310 -43.813  1.00  2.080          H  
ATOM  15089 3HD2 LEU B 993      22.384  28.886 -42.246  1.00  2.080          H  
ATOM  15090  N   SER B 994      19.281  32.182 -44.669  1.00  1.210          N  
ATOM  15091  CA  SER B 994      17.956  32.389 -44.097  1.00  1.180          C  
ATOM  15092  C   SER B 994      17.686  31.280 -43.112  1.00  1.170          C  
ATOM  15093  O   SER B 994      18.308  30.226 -43.165  1.00  1.210          O  
ATOM  15094  CB  SER B 994      16.898  32.445 -45.187  1.00  1.660          C  
ATOM  15095  OG  SER B 994      16.765  31.213 -45.849  1.00  1.660          O  
ATOM  15096  H   SER B 994      19.355  31.870 -45.628  1.00  1.450          H  
ATOM  15097  HA  SER B 994      17.924  33.323 -43.550  1.00  1.420          H  
ATOM  15098 1HB  SER B 994      15.942  32.724 -44.738  1.00  2.000          H  
ATOM  15099 2HB  SER B 994      17.155  33.223 -45.903  1.00  2.000          H  
ATOM  15100  HG  SER B 994      16.021  31.317 -46.450  1.00  2.000          H  
ATOM  15101  N   LEU B 995      16.744  31.481 -42.217  1.00  1.140          N  
ATOM  15102  CA  LEU B 995      16.466  30.419 -41.266  1.00  1.140          C  
ATOM  15103  C   LEU B 995      16.021  29.150 -41.973  1.00  1.190          C  
ATOM  15104  O   LEU B 995      14.987  29.127 -42.650  1.00  1.200          O  
ATOM  15105  CB  LEU B 995      15.368  30.905 -40.313  1.00  1.600          C  
ATOM  15106  CG  LEU B 995      15.748  31.995 -39.297  1.00  1.600          C  
ATOM  15107  CD1 LEU B 995      14.506  32.561 -38.747  1.00  1.600          C  
ATOM  15108  CD2 LEU B 995      16.547  31.397 -38.146  1.00  1.600          C  
ATOM  15109  H   LEU B 995      16.219  32.361 -42.211  1.00  1.370          H  
ATOM  15110  HA  LEU B 995      17.374  30.199 -40.713  1.00  1.370          H  
ATOM  15111 1HB  LEU B 995      14.553  31.310 -40.916  1.00  1.920          H  
ATOM  15112 2HB  LEU B 995      14.986  30.062 -39.759  1.00  1.920          H  
ATOM  15113  HG  LEU B 995      16.323  32.777 -39.783  1.00  1.920          H  
ATOM  15114 1HD1 LEU B 995      14.750  33.325 -38.030  1.00  1.920          H  
ATOM  15115 2HD1 LEU B 995      13.945  32.988 -39.551  1.00  1.920          H  
ATOM  15116 3HD1 LEU B 995      13.922  31.786 -38.283  1.00  1.920          H  
ATOM  15117 1HD2 LEU B 995      16.784  32.175 -37.426  1.00  1.920          H  
ATOM  15118 2HD2 LEU B 995      15.968  30.615 -37.650  1.00  1.920          H  
ATOM  15119 3HD2 LEU B 995      17.436  30.984 -38.517  1.00  1.920          H  
ATOM  15120  N   THR B 996      16.705  28.043 -41.719  1.00  1.210          N  
ATOM  15121  CA  THR B 996      16.300  26.806 -42.368  1.00  1.240          C  
ATOM  15122  C   THR B 996      16.289  25.579 -41.492  1.00  1.240          C  
ATOM  15123  O   THR B 996      16.886  25.532 -40.414  1.00  1.230          O  
ATOM  15124  CB  THR B 996      17.170  26.505 -43.600  1.00  1.720          C  
ATOM  15125  OG1 THR B 996      16.595  25.360 -44.288  1.00  1.720          O  
ATOM  15126  CG2 THR B 996      18.645  26.214 -43.190  1.00  1.720          C  
ATOM  15127  H   THR B 996      17.569  28.090 -41.167  1.00  1.450          H  
ATOM  15128  HA  THR B 996      15.281  26.935 -42.726  1.00  1.490          H  
ATOM  15129  HB  THR B 996      17.152  27.368 -44.270  1.00  2.070          H  
ATOM  15130  HG1 THR B 996      16.979  25.310 -45.181  1.00  2.070          H  
ATOM  15131 1HG2 THR B 996      19.230  26.003 -44.079  1.00  2.070          H  
ATOM  15132 2HG2 THR B 996      19.056  27.089 -42.682  1.00  2.070          H  
ATOM  15133 3HG2 THR B 996      18.693  25.359 -42.522  1.00  2.070          H  
ATOM  15134  N   ASP B 997      15.637  24.553 -42.025  1.00  1.240          N  
ATOM  15135  CA  ASP B 997      15.513  23.233 -41.419  1.00  1.240          C  
ATOM  15136  C   ASP B 997      16.735  22.415 -41.813  1.00  1.250          C  
ATOM  15137  O   ASP B 997      17.189  21.499 -41.116  1.00  1.270          O  
ATOM  15138  CB  ASP B 997      14.241  22.573 -41.949  1.00  1.740          C  
ATOM  15139  CG  ASP B 997      12.982  23.330 -41.539  1.00  1.740          C  
ATOM  15140  OD1 ASP B 997      12.517  23.173 -40.436  1.00  1.740          O  
ATOM  15141  OD2 ASP B 997      12.529  24.122 -42.337  1.00  1.740          O  
ATOM  15142  H   ASP B 997      15.182  24.725 -42.920  1.00  1.490          H  
ATOM  15143  HA  ASP B 997      15.472  23.328 -40.331  1.00  1.490          H  
ATOM  15144 1HB  ASP B 997      14.284  22.511 -43.036  1.00  2.080          H  
ATOM  15145 2HB  ASP B 997      14.176  21.556 -41.563  1.00  2.080          H  
ATOM  15146  N   GLU B 998      17.281  22.755 -42.969  1.00  1.220          N  
ATOM  15147  CA  GLU B 998      18.431  22.063 -43.499  1.00  1.210          C  
ATOM  15148  C   GLU B 998      19.679  22.566 -42.802  1.00  1.240          C  
ATOM  15149  O   GLU B 998      20.439  23.364 -43.344  1.00  1.210          O  
ATOM  15150  CB  GLU B 998      18.543  22.288 -45.006  1.00  1.700          C  
ATOM  15151  CG  GLU B 998      17.386  21.731 -45.826  1.00  1.700          C  
ATOM  15152  CD  GLU B 998      17.545  21.980 -47.308  1.00  1.700          C  
ATOM  15153  OE1 GLU B 998      18.470  22.672 -47.683  1.00  1.700          O  
ATOM  15154  OE2 GLU B 998      16.747  21.482 -48.061  1.00  1.700          O  
ATOM  15155  H   GLU B 998      16.856  23.501 -43.518  1.00  1.460          H  
ATOM  15156  HA  GLU B 998      18.325  20.997 -43.304  1.00  1.450          H  
ATOM  15157 1HB  GLU B 998      18.613  23.355 -45.207  1.00  2.040          H  
ATOM  15158 2HB  GLU B 998      19.455  21.821 -45.369  1.00  2.040          H  
ATOM  15159 1HG  GLU B 998      17.316  20.658 -45.652  1.00  2.040          H  
ATOM  15160 2HG  GLU B 998      16.459  22.187 -45.482  1.00  2.040          H  
ATOM  15161  N   VAL B 999      19.920  22.022 -41.626  1.00  1.310          N  
ATOM  15162  CA  VAL B 999      20.999  22.448 -40.750  1.00  1.370          C  
ATOM  15163  C   VAL B 999      22.331  22.489 -41.486  1.00  1.390          C  
ATOM  15164  O   VAL B 999      23.113  23.430 -41.302  1.00  1.380          O  
ATOM  15165  CB  VAL B 999      21.081  21.490 -39.553  1.00  1.890          C  
ATOM  15166  CG1 VAL B 999      22.318  21.751 -38.741  1.00  1.890          C  
ATOM  15167  CG2 VAL B 999      19.822  21.669 -38.694  1.00  1.890          C  
ATOM  15168  H   VAL B 999      19.196  21.375 -41.302  1.00  1.570          H  
ATOM  15169  HA  VAL B 999      20.766  23.450 -40.383  1.00  1.640          H  
ATOM  15170  HB  VAL B 999      21.138  20.465 -39.915  1.00  2.270          H  
ATOM  15171 1HG1 VAL B 999      22.327  21.047 -37.918  1.00  2.270          H  
ATOM  15172 2HG1 VAL B 999      23.225  21.610 -39.334  1.00  2.270          H  
ATOM  15173 3HG1 VAL B 999      22.296  22.769 -38.355  1.00  2.270          H  
ATOM  15174 1HG2 VAL B 999      19.855  20.989 -37.860  1.00  2.270          H  
ATOM  15175 2HG2 VAL B 999      19.764  22.685 -38.336  1.00  2.270          H  
ATOM  15176 3HG2 VAL B 999      18.937  21.457 -39.283  1.00  2.270          H  
ATOM  15177  N   MET B1000      22.583  21.502 -42.341  1.00  1.430          N  
ATOM  15178  CA  MET B1000      23.854  21.452 -43.045  1.00  1.460          C  
ATOM  15179  C   MET B1000      24.141  22.670 -43.903  1.00  1.490          C  
ATOM  15180  O   MET B1000      25.310  22.933 -44.193  1.00  1.510          O  
ATOM  15181  CB  MET B1000      23.981  20.197 -43.890  1.00  2.030          C  
ATOM  15182  CG  MET B1000      24.177  18.927 -43.090  1.00  2.030          C  
ATOM  15183  SD  MET B1000      25.610  19.028 -41.971  1.00  2.030          S  
ATOM  15184  CE  MET B1000      27.011  19.294 -43.058  1.00  2.030          C  
ATOM  15185  H   MET B1000      21.894  20.775 -42.467  1.00  1.720          H  
ATOM  15186  HA  MET B1000      24.637  21.427 -42.289  1.00  1.750          H  
ATOM  15187 1HB  MET B1000      23.073  20.077 -44.478  1.00  2.440          H  
ATOM  15188 2HB  MET B1000      24.799  20.309 -44.601  1.00  2.440          H  
ATOM  15189 1HG  MET B1000      23.290  18.733 -42.492  1.00  2.440          H  
ATOM  15190 2HG  MET B1000      24.325  18.085 -43.767  1.00  2.440          H  
ATOM  15191 1HE  MET B1000      27.921  19.357 -42.461  1.00  2.440          H  
ATOM  15192 2HE  MET B1000      27.093  18.465 -43.761  1.00  2.440          H  
ATOM  15193 3HE  MET B1000      26.884  20.230 -43.608  1.00  2.440          H  
ATOM  15194  N   ARG B1001      23.111  23.413 -44.323  1.00  1.490          N  
ATOM  15195  CA  ARG B1001      23.356  24.596 -45.121  1.00  1.510          C  
ATOM  15196  C   ARG B1001      24.134  25.596 -44.276  1.00  1.480          C  
ATOM  15197  O   ARG B1001      24.957  26.327 -44.813  1.00  1.490          O  
ATOM  15198  CB  ARG B1001      22.073  25.234 -45.614  1.00  2.110          C  
ATOM  15199  CG  ARG B1001      21.194  24.371 -46.537  1.00  2.110          C  
ATOM  15200  CD  ARG B1001      21.753  24.145 -47.932  1.00  2.110          C  
ATOM  15201  NE  ARG B1001      22.697  22.994 -48.028  1.00  2.110          N  
ATOM  15202  CZ  ARG B1001      22.337  21.674 -48.041  1.00  2.110          C  
ATOM  15203  NH1 ARG B1001      21.064  21.305 -47.960  1.00  2.110          N  
ATOM  15204  NH2 ARG B1001      23.276  20.737 -48.149  1.00  2.110          N  
ATOM  15205  H   ARG B1001      22.153  23.189 -44.044  1.00  1.790          H  
ATOM  15206  HA  ARG B1001      23.967  24.323 -45.980  1.00  1.810          H  
ATOM  15207 1HB  ARG B1001      21.466  25.501 -44.755  1.00  2.530          H  
ATOM  15208 2HB  ARG B1001      22.310  26.155 -46.144  1.00  2.530          H  
ATOM  15209 1HG  ARG B1001      21.085  23.402 -46.070  1.00  2.530          H  
ATOM  15210 2HG  ARG B1001      20.209  24.828 -46.635  1.00  2.530          H  
ATOM  15211 1HD  ARG B1001      20.926  23.968 -48.620  1.00  2.530          H  
ATOM  15212 2HD  ARG B1001      22.290  25.042 -48.246  1.00  2.530          H  
ATOM  15213  HE  ARG B1001      23.710  23.205 -48.128  1.00  2.530          H  
ATOM  15214 1HH1 ARG B1001      20.304  21.999 -47.889  1.00  2.530          H  
ATOM  15215 2HH1 ARG B1001      20.818  20.328 -47.978  1.00  2.530          H  
ATOM  15216 1HH2 ARG B1001      24.278  21.002 -48.219  1.00  2.530          H  
ATOM  15217 2HH2 ARG B1001      23.023  19.764 -48.167  1.00  2.530          H  
ATOM  15218  N   PHE B1002      23.855  25.654 -42.957  1.00  1.450          N  
ATOM  15219  CA  PHE B1002      24.538  26.563 -42.037  1.00  1.410          C  
ATOM  15220  C   PHE B1002      25.990  26.256 -42.091  1.00  1.430          C  
ATOM  15221  O   PHE B1002      26.827  27.137 -42.284  1.00  1.430          O  
ATOM  15222  CB  PHE B1002      24.046  26.375 -40.598  1.00  1.990          C  
ATOM  15223  CG  PHE B1002      24.704  27.255 -39.553  1.00  1.990          C  
ATOM  15224  CD1 PHE B1002      24.204  28.502 -39.249  1.00  1.990          C  
ATOM  15225  CD2 PHE B1002      25.832  26.829 -38.874  1.00  1.990          C  
ATOM  15226  CE1 PHE B1002      24.801  29.281 -38.277  1.00  1.990          C  
ATOM  15227  CE2 PHE B1002      26.430  27.617 -37.919  1.00  1.990          C  
ATOM  15228  CZ  PHE B1002      25.912  28.842 -37.614  1.00  1.990          C  
ATOM  15229  H   PHE B1002      23.183  25.002 -42.552  1.00  1.740          H  
ATOM  15230  HA  PHE B1002      24.427  27.591 -42.341  1.00  1.690          H  
ATOM  15231 1HB  PHE B1002      22.969  26.547 -40.560  1.00  2.390          H  
ATOM  15232 2HB  PHE B1002      24.213  25.346 -40.298  1.00  2.390          H  
ATOM  15233  HD1 PHE B1002      23.316  28.868 -39.769  1.00  2.390          H  
ATOM  15234  HD2 PHE B1002      26.260  25.847 -39.100  1.00  2.390          H  
ATOM  15235  HE1 PHE B1002      24.377  30.252 -38.042  1.00  2.390          H  
ATOM  15236  HE2 PHE B1002      27.320  27.250 -37.409  1.00  2.390          H  
ATOM  15237  HZ  PHE B1002      26.382  29.462 -36.853  1.00  2.390          H  
ATOM  15238  N   ASN B1003      26.303  24.983 -41.927  1.00  1.450          N  
ATOM  15239  CA  ASN B1003      27.701  24.611 -41.891  1.00  1.480          C  
ATOM  15240  C   ASN B1003      28.393  25.025 -43.196  1.00  1.540          C  
ATOM  15241  O   ASN B1003      29.466  25.648 -43.180  1.00  1.560          O  
ATOM  15242  CB  ASN B1003      27.804  23.122 -41.668  1.00  2.060          C  
ATOM  15243  CG  ASN B1003      27.345  22.745 -40.300  1.00  2.060          C  
ATOM  15244  OD1 ASN B1003      26.137  22.556 -40.088  1.00  2.060          O  
ATOM  15245  ND2 ASN B1003      28.251  22.641 -39.380  1.00  2.060          N  
ATOM  15246  H   ASN B1003      25.544  24.305 -41.776  1.00  1.740          H  
ATOM  15247  HA  ASN B1003      28.187  25.138 -41.067  1.00  1.780          H  
ATOM  15248 1HB  ASN B1003      27.197  22.595 -42.404  1.00  2.470          H  
ATOM  15249 2HB  ASN B1003      28.838  22.804 -41.797  1.00  2.470          H  
ATOM  15250 1HD2 ASN B1003      28.010  22.386 -38.453  1.00  2.470          H  
ATOM  15251 2HD2 ASN B1003      29.221  22.849 -39.586  1.00  2.470          H  
ATOM  15252  N   GLU B1004      27.746  24.716 -44.331  1.00  1.570          N  
ATOM  15253  CA  GLU B1004      28.308  25.021 -45.642  1.00  1.640          C  
ATOM  15254  C   GLU B1004      28.480  26.509 -45.908  1.00  1.600          C  
ATOM  15255  O   GLU B1004      29.487  26.915 -46.488  1.00  1.650          O  
ATOM  15256  CB  GLU B1004      27.413  24.458 -46.746  1.00  2.270          C  
ATOM  15257  CG  GLU B1004      27.377  22.948 -46.866  1.00  2.270          C  
ATOM  15258  CD  GLU B1004      26.366  22.515 -47.884  1.00  2.270          C  
ATOM  15259  OE1 GLU B1004      25.722  23.379 -48.440  1.00  2.270          O  
ATOM  15260  OE2 GLU B1004      26.194  21.338 -48.085  1.00  2.270          O  
ATOM  15261  H   GLU B1004      26.856  24.207 -44.278  1.00  1.880          H  
ATOM  15262  HA  GLU B1004      29.288  24.550 -45.705  1.00  1.970          H  
ATOM  15263 1HB  GLU B1004      26.392  24.798 -46.577  1.00  2.720          H  
ATOM  15264 2HB  GLU B1004      27.732  24.863 -47.706  1.00  2.720          H  
ATOM  15265 1HG  GLU B1004      28.361  22.590 -47.166  1.00  2.720          H  
ATOM  15266 2HG  GLU B1004      27.137  22.510 -45.902  1.00  2.720          H  
ATOM  15267  N   GLU B1005      27.507  27.325 -45.499  1.00  1.510          N  
ATOM  15268  CA  GLU B1005      27.599  28.755 -45.729  1.00  1.470          C  
ATOM  15269  C   GLU B1005      28.617  29.431 -44.821  1.00  1.450          C  
ATOM  15270  O   GLU B1005      29.355  30.305 -45.264  1.00  1.460          O  
ATOM  15271  CB  GLU B1005      26.234  29.413 -45.587  1.00  2.070          C  
ATOM  15272  CG  GLU B1005      25.225  29.080 -46.702  1.00  2.070          C  
ATOM  15273  CD  GLU B1005      25.677  29.552 -48.067  1.00  2.070          C  
ATOM  15274  OE1 GLU B1005      26.142  30.653 -48.167  1.00  2.070          O  
ATOM  15275  OE2 GLU B1005      25.566  28.797 -49.015  1.00  2.070          O  
ATOM  15276  H   GLU B1005      26.663  26.933 -45.078  1.00  1.810          H  
ATOM  15277  HA  GLU B1005      27.928  28.905 -46.755  1.00  1.760          H  
ATOM  15278 1HB  GLU B1005      25.790  29.131 -44.629  1.00  2.490          H  
ATOM  15279 2HB  GLU B1005      26.378  30.453 -45.582  1.00  2.490          H  
ATOM  15280 1HG  GLU B1005      25.077  28.002 -46.735  1.00  2.490          H  
ATOM  15281 2HG  GLU B1005      24.273  29.542 -46.465  1.00  2.490          H  
ATOM  15282  N   VAL B1006      28.737  28.996 -43.567  1.00  1.420          N  
ATOM  15283  CA  VAL B1006      29.712  29.613 -42.671  1.00  1.390          C  
ATOM  15284  C   VAL B1006      31.118  29.399 -43.235  1.00  1.450          C  
ATOM  15285  O   VAL B1006      31.961  30.291 -43.203  1.00  1.450          O  
ATOM  15286  CB  VAL B1006      29.612  29.085 -41.234  1.00  1.960          C  
ATOM  15287  CG1 VAL B1006      30.783  29.628 -40.410  1.00  1.960          C  
ATOM  15288  CG2 VAL B1006      28.302  29.552 -40.621  1.00  1.960          C  
ATOM  15289  H   VAL B1006      28.106  28.265 -43.217  1.00  1.700          H  
ATOM  15290  HA  VAL B1006      29.509  30.682 -42.633  1.00  1.670          H  
ATOM  15291  HB  VAL B1006      29.660  27.990 -41.241  1.00  2.350          H  
ATOM  15292 1HG1 VAL B1006      30.730  29.263 -39.410  1.00  2.350          H  
ATOM  15293 2HG1 VAL B1006      31.714  29.320 -40.837  1.00  2.350          H  
ATOM  15294 3HG1 VAL B1006      30.737  30.714 -40.401  1.00  2.350          H  
ATOM  15295 1HG2 VAL B1006      28.225  29.191 -39.604  1.00  2.350          H  
ATOM  15296 2HG2 VAL B1006      28.287  30.629 -40.627  1.00  2.350          H  
ATOM  15297 3HG2 VAL B1006      27.462  29.186 -41.191  1.00  2.350          H  
ATOM  15298  N   LYS B1007      31.388  28.211 -43.760  1.00  1.510          N  
ATOM  15299  CA  LYS B1007      32.684  27.911 -44.369  1.00  1.560          C  
ATOM  15300  C   LYS B1007      33.066  28.834 -45.551  1.00  1.580          C  
ATOM  15301  O   LYS B1007      34.229  28.859 -45.958  1.00  1.680          O  
ATOM  15302  CB  LYS B1007      32.741  26.449 -44.814  1.00  2.160          C  
ATOM  15303  CG  LYS B1007      32.823  25.450 -43.667  1.00  2.160          C  
ATOM  15304  CD  LYS B1007      32.847  24.005 -44.157  1.00  2.160          C  
ATOM  15305  CE  LYS B1007      32.982  23.032 -42.987  1.00  2.160          C  
ATOM  15306  NZ  LYS B1007      32.980  21.604 -43.435  1.00  2.160          N  
ATOM  15307  H   LYS B1007      30.670  27.479 -43.715  1.00  1.810          H  
ATOM  15308  HA  LYS B1007      33.443  28.047 -43.603  1.00  1.870          H  
ATOM  15309 1HB  LYS B1007      31.845  26.218 -45.395  1.00  2.600          H  
ATOM  15310 2HB  LYS B1007      33.603  26.297 -45.459  1.00  2.600          H  
ATOM  15311 1HG  LYS B1007      33.736  25.635 -43.129  1.00  2.600          H  
ATOM  15312 2HG  LYS B1007      31.989  25.597 -42.985  1.00  2.600          H  
ATOM  15313 1HD  LYS B1007      31.916  23.794 -44.690  1.00  2.600          H  
ATOM  15314 2HD  LYS B1007      33.681  23.864 -44.841  1.00  2.600          H  
ATOM  15315 1HE  LYS B1007      33.915  23.237 -42.463  1.00  2.600          H  
ATOM  15316 2HE  LYS B1007      32.147  23.188 -42.297  1.00  2.600          H  
ATOM  15317 1HZ  LYS B1007      33.070  21.003 -42.624  1.00  2.600          H  
ATOM  15318 2HZ  LYS B1007      32.113  21.400 -43.910  1.00  2.600          H  
ATOM  15319 3HZ  LYS B1007      33.755  21.441 -44.063  1.00  2.600          H  
ATOM  15320  N   LYS B1008      32.094  29.549 -46.141  1.00  1.510          N  
ATOM  15321  CA  LYS B1008      32.331  30.447 -47.272  1.00  1.530          C  
ATOM  15322  C   LYS B1008      32.671  31.861 -46.796  1.00  1.460          C  
ATOM  15323  O   LYS B1008      32.899  32.765 -47.607  1.00  1.440          O  
ATOM  15324  CB  LYS B1008      31.089  30.521 -48.160  1.00  2.130          C  
ATOM  15325  CG  LYS B1008      30.708  29.228 -48.839  1.00  2.130          C  
ATOM  15326  CD  LYS B1008      29.414  29.396 -49.633  1.00  2.130          C  
ATOM  15327  CE  LYS B1008      28.961  28.089 -50.260  1.00  2.130          C  
ATOM  15328  NZ  LYS B1008      27.639  28.239 -50.966  1.00  2.130          N  
ATOM  15329  H   LYS B1008      31.147  29.530 -45.760  1.00  1.810          H  
ATOM  15330  HA  LYS B1008      33.172  30.068 -47.849  1.00  1.840          H  
ATOM  15331 1HB  LYS B1008      30.239  30.842 -47.560  1.00  2.560          H  
ATOM  15332 2HB  LYS B1008      31.242  31.272 -48.932  1.00  2.560          H  
ATOM  15333 1HG  LYS B1008      31.510  28.916 -49.505  1.00  2.560          H  
ATOM  15334 2HG  LYS B1008      30.569  28.460 -48.086  1.00  2.560          H  
ATOM  15335 1HD  LYS B1008      28.624  29.758 -48.969  1.00  2.560          H  
ATOM  15336 2HD  LYS B1008      29.564  30.133 -50.418  1.00  2.560          H  
ATOM  15337 1HE  LYS B1008      29.710  27.758 -50.976  1.00  2.560          H  
ATOM  15338 2HE  LYS B1008      28.857  27.333 -49.477  1.00  2.560          H  
ATOM  15339 1HZ  LYS B1008      27.365  27.356 -51.364  1.00  2.560          H  
ATOM  15340 2HZ  LYS B1008      26.911  28.538 -50.280  1.00  2.560          H  
ATOM  15341 3HZ  LYS B1008      27.710  28.928 -51.695  1.00  2.560          H  
ATOM  15342  N   GLN B1009      32.666  32.052 -45.479  1.00  1.440          N  
ATOM  15343  CA  GLN B1009      32.906  33.332 -44.844  1.00  1.400          C  
ATOM  15344  C   GLN B1009      34.379  33.529 -44.537  1.00  1.410          C  
ATOM  15345  O   GLN B1009      35.166  32.584 -44.514  1.00  1.420          O  
ATOM  15346  CB  GLN B1009      32.100  33.445 -43.552  1.00  1.980          C  
ATOM  15347  CG  GLN B1009      30.613  33.287 -43.742  1.00  1.980          C  
ATOM  15348  CD  GLN B1009      30.064  34.318 -44.615  1.00  1.980          C  
ATOM  15349  OE1 GLN B1009      30.229  35.497 -44.332  1.00  1.980          O  
ATOM  15350  NE2 GLN B1009      29.433  33.917 -45.704  1.00  1.980          N  
ATOM  15351  H   GLN B1009      32.480  31.259 -44.862  1.00  1.730          H  
ATOM  15352  HA  GLN B1009      32.600  34.121 -45.527  1.00  1.680          H  
ATOM  15353 1HB  GLN B1009      32.424  32.676 -42.887  1.00  2.370          H  
ATOM  15354 2HB  GLN B1009      32.296  34.403 -43.067  1.00  2.370          H  
ATOM  15355 1HG  GLN B1009      30.427  32.330 -44.210  1.00  2.370          H  
ATOM  15356 2HG  GLN B1009      30.127  33.327 -42.782  1.00  2.370          H  
ATOM  15357 1HE2 GLN B1009      29.070  34.584 -46.352  1.00  2.370          H  
ATOM  15358 2HE2 GLN B1009      29.336  32.926 -45.895  1.00  2.370          H  
ATOM  15359  N   ASN B1010      34.734  34.773 -44.279  1.00  1.410          N  
ATOM  15360  CA  ASN B1010      36.089  35.192 -43.948  1.00  1.420          C  
ATOM  15361  C   ASN B1010      36.002  36.368 -42.986  1.00  1.360          C  
ATOM  15362  O   ASN B1010      34.912  36.773 -42.609  1.00  1.250          O  
ATOM  15363  CB  ASN B1010      36.834  35.549 -45.233  1.00  1.980          C  
ATOM  15364  CG  ASN B1010      38.350  35.423 -45.163  1.00  1.980          C  
ATOM  15365  OD1 ASN B1010      38.948  35.604 -44.092  1.00  1.980          O  
ATOM  15366  ND2 ASN B1010      38.968  35.131 -46.285  1.00  1.980          N  
ATOM  15367  H   ASN B1010      34.015  35.477 -44.327  1.00  1.690          H  
ATOM  15368  HA  ASN B1010      36.608  34.378 -43.439  1.00  1.700          H  
ATOM  15369 1HB  ASN B1010      36.476  34.904 -46.035  1.00  2.380          H  
ATOM  15370 2HB  ASN B1010      36.588  36.557 -45.510  1.00  2.380          H  
ATOM  15371 1HD2 ASN B1010      39.967  35.048 -46.302  1.00  2.380          H  
ATOM  15372 2HD2 ASN B1010      38.443  34.998 -47.126  1.00  2.380          H  
ATOM  15373  N   VAL B1011      37.136  36.907 -42.577  1.00  1.450          N  
ATOM  15374  CA  VAL B1011      37.153  38.048 -41.661  1.00  1.400          C  
ATOM  15375  C   VAL B1011      37.816  39.258 -42.305  1.00  1.410          C  
ATOM  15376  O   VAL B1011      38.505  39.121 -43.324  1.00  1.450          O  
ATOM  15377  CB  VAL B1011      37.873  37.696 -40.330  1.00  1.980          C  
ATOM  15378  CG1 VAL B1011      37.127  36.567 -39.596  1.00  1.980          C  
ATOM  15379  CG2 VAL B1011      39.332  37.286 -40.610  1.00  1.980          C  
ATOM  15380  H   VAL B1011      38.002  36.513 -42.923  1.00  1.740          H  
ATOM  15381  HA  VAL B1011      36.130  38.320 -41.424  1.00  1.680          H  
ATOM  15382  HB  VAL B1011      37.866  38.570 -39.684  1.00  2.380          H  
ATOM  15383 1HG1 VAL B1011      37.622  36.361 -38.656  1.00  2.380          H  
ATOM  15384 2HG1 VAL B1011      36.103  36.885 -39.401  1.00  2.380          H  
ATOM  15385 3HG1 VAL B1011      37.118  35.676 -40.211  1.00  2.380          H  
ATOM  15386 1HG2 VAL B1011      39.830  37.059 -39.668  1.00  2.380          H  
ATOM  15387 2HG2 VAL B1011      39.352  36.405 -41.248  1.00  2.380          H  
ATOM  15388 3HG2 VAL B1011      39.859  38.103 -41.106  1.00  2.380          H  
ATOM  15389  N   SER B1012      37.624  40.421 -41.682  1.00  1.390          N  
ATOM  15390  CA  SER B1012      38.163  41.701 -42.142  1.00  1.410          C  
ATOM  15391  C   SER B1012      38.763  42.435 -40.961  1.00  1.380          C  
ATOM  15392  O   SER B1012      38.757  41.930 -39.831  1.00  1.360          O  
ATOM  15393  CB  SER B1012      37.081  42.596 -42.688  1.00  1.970          C  
ATOM  15394  OG  SER B1012      36.295  43.054 -41.651  1.00  1.970          O  
ATOM  15395  H   SER B1012      37.036  40.407 -40.840  1.00  1.670          H  
ATOM  15396  HA  SER B1012      38.928  41.529 -42.894  1.00  1.690          H  
ATOM  15397 1HB  SER B1012      37.521  43.438 -43.213  1.00  2.360          H  
ATOM  15398 2HB  SER B1012      36.465  42.059 -43.392  1.00  2.360          H  
ATOM  15399  HG  SER B1012      35.645  43.629 -42.054  1.00  2.360          H  
ATOM  15400  N   ARG B1013      39.317  43.610 -41.201  1.00  1.400          N  
ATOM  15401  CA  ARG B1013      39.876  44.375 -40.107  1.00  1.370          C  
ATOM  15402  C   ARG B1013      39.397  45.818 -40.204  1.00  1.360          C  
ATOM  15403  O   ARG B1013      39.391  46.406 -41.281  1.00  1.340          O  
ATOM  15404  CB  ARG B1013      41.402  44.295 -40.140  1.00  1.930          C  
ATOM  15405  CG  ARG B1013      42.111  44.987 -38.992  1.00  1.930          C  
ATOM  15406  CD  ARG B1013      43.591  44.783 -39.009  1.00  1.930          C  
ATOM  15407  NE  ARG B1013      43.986  43.387 -38.694  1.00  1.930          N  
ATOM  15408  CZ  ARG B1013      45.266  42.961 -38.513  1.00  1.930          C  
ATOM  15409  NH1 ARG B1013      46.257  43.811 -38.605  1.00  1.930          N  
ATOM  15410  NH2 ARG B1013      45.531  41.696 -38.227  1.00  1.930          N  
ATOM  15411  H   ARG B1013      39.320  43.983 -42.140  1.00  1.680          H  
ATOM  15412  HA  ARG B1013      39.524  43.966 -39.162  1.00  1.640          H  
ATOM  15413 1HB  ARG B1013      41.707  43.255 -40.145  1.00  2.320          H  
ATOM  15414 2HB  ARG B1013      41.769  44.745 -41.067  1.00  2.320          H  
ATOM  15415 1HG  ARG B1013      41.926  46.057 -39.037  1.00  2.320          H  
ATOM  15416 2HG  ARG B1013      41.730  44.597 -38.049  1.00  2.320          H  
ATOM  15417 1HD  ARG B1013      43.966  45.031 -40.005  1.00  2.320          H  
ATOM  15418 2HD  ARG B1013      44.043  45.446 -38.272  1.00  2.320          H  
ATOM  15419  HE  ARG B1013      43.250  42.699 -38.610  1.00  2.320          H  
ATOM  15420 1HH1 ARG B1013      46.073  44.780 -38.806  1.00  2.320          H  
ATOM  15421 2HH1 ARG B1013      47.206  43.497 -38.460  1.00  2.320          H  
ATOM  15422 1HH2 ARG B1013      44.778  41.017 -38.126  1.00  2.320          H  
ATOM  15423 2HH2 ARG B1013      46.482  41.397 -38.079  1.00  2.320          H  
ATOM  15424  N   ASN B1014      38.957  46.371 -39.080  1.00  1.440          N  
ATOM  15425  CA  ASN B1014      38.525  47.760 -38.984  1.00  1.400          C  
ATOM  15426  C   ASN B1014      39.554  48.614 -38.235  1.00  1.430          C  
ATOM  15427  O   ASN B1014      40.599  48.099 -37.804  1.00  1.470          O  
ATOM  15428  CB  ASN B1014      37.142  47.796 -38.364  1.00  1.980          C  
ATOM  15429  CG  ASN B1014      37.116  47.143 -37.023  1.00  1.980          C  
ATOM  15430  OD1 ASN B1014      38.161  46.673 -36.545  1.00  1.980          O  
ATOM  15431  ND2 ASN B1014      35.967  47.093 -36.399  1.00  1.980          N  
ATOM  15432  H   ASN B1014      38.949  45.821 -38.226  1.00  1.730          H  
ATOM  15433  HA  ASN B1014      38.447  48.174 -39.992  1.00  1.680          H  
ATOM  15434 1HB  ASN B1014      36.796  48.827 -38.274  1.00  2.370          H  
ATOM  15435 2HB  ASN B1014      36.449  47.273 -39.016  1.00  2.370          H  
ATOM  15436 1HD2 ASN B1014      35.907  46.669 -35.491  1.00  2.370          H  
ATOM  15437 2HD2 ASN B1014      35.148  47.497 -36.802  1.00  2.370          H  
ATOM  15438  N   ARG B1015      39.255  49.909 -38.075  1.00  1.410          N  
ATOM  15439  CA  ARG B1015      40.139  50.830 -37.381  1.00  1.430          C  
ATOM  15440  C   ARG B1015      39.850  51.008 -35.888  1.00  1.450          C  
ATOM  15441  O   ARG B1015      40.773  50.919 -35.082  1.00  1.620          O  
ATOM  15442  CB  ARG B1015      40.117  52.178 -38.092  1.00  1.990          C  
ATOM  15443  CG  ARG B1015      41.022  53.235 -37.530  1.00  1.990          C  
ATOM  15444  CD  ARG B1015      41.008  54.445 -38.375  1.00  1.990          C  
ATOM  15445  NE  ARG B1015      41.783  55.521 -37.777  1.00  1.990          N  
ATOM  15446  CZ  ARG B1015      41.934  56.760 -38.295  1.00  1.990          C  
ATOM  15447  NH1 ARG B1015      41.366  57.079 -39.439  1.00  1.990          N  
ATOM  15448  NH2 ARG B1015      42.660  57.657 -37.645  1.00  1.990          N  
ATOM  15449  H   ARG B1015      38.406  50.276 -38.496  1.00  1.690          H  
ATOM  15450  HA  ARG B1015      41.145  50.444 -37.456  1.00  1.720          H  
ATOM  15451 1HB  ARG B1015      40.378  52.036 -39.143  1.00  2.390          H  
ATOM  15452 2HB  ARG B1015      39.111  52.581 -38.063  1.00  2.390          H  
ATOM  15453 1HG  ARG B1015      40.688  53.516 -36.531  1.00  2.390          H  
ATOM  15454 2HG  ARG B1015      42.042  52.854 -37.482  1.00  2.390          H  
ATOM  15455 1HD  ARG B1015      41.434  54.208 -39.351  1.00  2.390          H  
ATOM  15456 2HD  ARG B1015      39.986  54.784 -38.496  1.00  2.390          H  
ATOM  15457  HE  ARG B1015      42.237  55.327 -36.894  1.00  2.390          H  
ATOM  15458 1HH1 ARG B1015      40.821  56.395 -39.939  1.00  2.390          H  
ATOM  15459 2HH1 ARG B1015      41.485  58.007 -39.822  1.00  2.390          H  
ATOM  15460 1HH2 ARG B1015      43.098  57.412 -36.766  1.00  2.390          H  
ATOM  15461 2HH2 ARG B1015      42.780  58.585 -38.023  1.00  2.390          H  
ATOM  15462  N   ASP B1016      38.613  51.313 -35.497  1.00  1.320          N  
ATOM  15463  CA  ASP B1016      38.377  51.553 -34.076  1.00  1.330          C  
ATOM  15464  C   ASP B1016      37.934  50.265 -33.387  1.00  1.290          C  
ATOM  15465  O   ASP B1016      37.422  49.354 -34.032  1.00  1.280          O  
ATOM  15466  CB  ASP B1016      37.399  52.710 -33.857  1.00  1.860          C  
ATOM  15467  CG  ASP B1016      37.524  53.310 -32.432  1.00  1.860          C  
ATOM  15468  OD1 ASP B1016      38.344  52.809 -31.670  1.00  1.860          O  
ATOM  15469  OD2 ASP B1016      36.826  54.246 -32.130  1.00  1.860          O  
ATOM  15470  H   ASP B1016      37.852  51.367 -36.153  1.00  1.580          H  
ATOM  15471  HA  ASP B1016      39.319  51.857 -33.619  1.00  1.600          H  
ATOM  15472 1HB  ASP B1016      37.598  53.497 -34.588  1.00  2.230          H  
ATOM  15473 2HB  ASP B1016      36.375  52.364 -34.018  1.00  2.230          H  
ATOM  15474  N   ALA B1017      38.111  50.204 -32.074  1.00  1.260          N  
ATOM  15475  CA  ALA B1017      37.735  49.014 -31.305  1.00  1.220          C  
ATOM  15476  C   ALA B1017      36.233  48.670 -31.264  1.00  1.150          C  
ATOM  15477  O   ALA B1017      35.924  47.479 -31.271  1.00  1.130          O  
ATOM  15478  CB  ALA B1017      38.250  49.121 -29.869  1.00  1.720          C  
ATOM  15479  H   ALA B1017      38.505  51.040 -31.635  1.00  1.510          H  
ATOM  15480  HA  ALA B1017      38.240  48.170 -31.776  1.00  1.460          H  
ATOM  15481 1HB  ALA B1017      38.033  48.192 -29.345  1.00  2.070          H  
ATOM  15482 2HB  ALA B1017      39.328  49.278 -29.892  1.00  2.070          H  
ATOM  15483 3HB  ALA B1017      37.794  49.934 -29.334  1.00  2.070          H  
ATOM  15484  N   PRO B1018      35.280  49.623 -31.119  1.00  1.110          N  
ATOM  15485  CA  PRO B1018      33.868  49.337 -31.089  1.00  1.050          C  
ATOM  15486  C   PRO B1018      33.413  48.844 -32.458  1.00  1.070          C  
ATOM  15487  O   PRO B1018      33.920  49.291 -33.485  1.00  1.100          O  
ATOM  15488  CB  PRO B1018      33.233  50.661 -30.696  1.00  1.580          C  
ATOM  15489  CG  PRO B1018      34.367  51.491 -30.147  1.00  1.580          C  
ATOM  15490  CD  PRO B1018      35.568  51.043 -30.935  1.00  1.580          C  
ATOM  15491  HA  PRO B1018      33.701  48.574 -30.329  1.00  1.260          H  
ATOM  15492 1HB  PRO B1018      32.744  51.062 -31.522  1.00  1.890          H  
ATOM  15493 2HB  PRO B1018      32.444  50.487 -29.961  1.00  1.890          H  
ATOM  15494 1HG  PRO B1018      34.153  52.563 -30.290  1.00  1.890          H  
ATOM  15495 2HG  PRO B1018      34.484  51.333 -29.077  1.00  1.890          H  
ATOM  15496 1HD  PRO B1018      35.549  51.530 -31.902  1.00  1.890          H  
ATOM  15497 2HD  PRO B1018      36.459  51.266 -30.373  1.00  1.890          H  
ATOM  15498  N   GLU B1019      32.392  48.014 -32.462  1.00  1.040          N  
ATOM  15499  CA  GLU B1019      31.802  47.438 -33.676  1.00  1.050          C  
ATOM  15500  C   GLU B1019      30.422  47.978 -34.032  1.00  1.020          C  
ATOM  15501  O   GLU B1019      29.716  48.548 -33.193  1.00  0.970          O  
ATOM  15502  CB  GLU B1019      31.697  45.936 -33.518  1.00  1.470          C  
ATOM  15503  CG  GLU B1019      30.750  45.529 -32.435  1.00  1.470          C  
ATOM  15504  CD  GLU B1019      30.771  44.161 -32.204  1.00  1.470          C  
ATOM  15505  OE1 GLU B1019      31.333  43.494 -32.986  1.00  1.470          O  
ATOM  15506  OE2 GLU B1019      30.257  43.724 -31.236  1.00  1.470          O  
ATOM  15507  H   GLU B1019      32.061  47.703 -31.544  1.00  1.250          H  
ATOM  15508  HA  GLU B1019      32.470  47.656 -34.513  1.00  1.260          H  
ATOM  15509 1HB  GLU B1019      31.365  45.488 -34.458  1.00  1.760          H  
ATOM  15510 2HB  GLU B1019      32.679  45.523 -33.282  1.00  1.760          H  
ATOM  15511 1HG  GLU B1019      30.995  46.018 -31.534  1.00  1.760          H  
ATOM  15512 2HG  GLU B1019      29.753  45.814 -32.710  1.00  1.760          H  
ATOM  15513  N   GLY B1020      30.025  47.791 -35.292  1.00  1.030          N  
ATOM  15514  CA  GLY B1020      28.726  48.253 -35.809  1.00  0.980          C  
ATOM  15515  C   GLY B1020      27.593  47.235 -35.623  1.00  0.950          C  
ATOM  15516  O   GLY B1020      26.580  47.252 -36.337  1.00  0.870          O  
ATOM  15517  H   GLY B1020      30.655  47.295 -35.938  1.00  1.240          H  
ATOM  15518 1HA  GLY B1020      28.465  49.168 -35.284  1.00  1.180          H  
ATOM  15519 2HA  GLY B1020      28.817  48.519 -36.858  1.00  1.180          H  
ATOM  15520  N   GLY B1021      27.766  46.374 -34.635  1.00  1.000          N  
ATOM  15521  CA  GLY B1021      26.857  45.289 -34.309  1.00  0.990          C  
ATOM  15522  C   GLY B1021      25.431  45.742 -34.081  1.00  0.910          C  
ATOM  15523  O   GLY B1021      24.497  44.988 -34.346  1.00  0.880          O  
ATOM  15524  H   GLY B1021      28.616  46.470 -34.096  1.00  1.200          H  
ATOM  15525 1HA  GLY B1021      26.864  44.559 -35.113  1.00  1.190          H  
ATOM  15526 2HA  GLY B1021      27.233  44.789 -33.423  1.00  1.190          H  
ATOM  15527  N   PHE B1022      25.230  46.959 -33.595  1.00  0.880          N  
ATOM  15528  CA  PHE B1022      23.875  47.403 -33.380  1.00  0.790          C  
ATOM  15529  C   PHE B1022      23.116  47.634 -34.692  1.00  0.830          C  
ATOM  15530  O   PHE B1022      21.885  47.513 -34.705  1.00  0.840          O  
ATOM  15531  CB  PHE B1022      23.868  48.615 -32.453  1.00  1.140          C  
ATOM  15532  CG  PHE B1022      24.127  48.274 -30.954  1.00  1.140          C  
ATOM  15533  CD1 PHE B1022      24.365  46.948 -30.493  1.00  1.140          C  
ATOM  15534  CD2 PHE B1022      24.057  49.271 -30.000  1.00  1.140          C  
ATOM  15535  CE1 PHE B1022      24.508  46.675 -29.165  1.00  1.140          C  
ATOM  15536  CE2 PHE B1022      24.213  48.975 -28.659  1.00  1.140          C  
ATOM  15537  CZ  PHE B1022      24.429  47.677 -28.254  1.00  1.140          C  
ATOM  15538  H   PHE B1022      25.997  47.576 -33.355  1.00  1.060          H  
ATOM  15539  HA  PHE B1022      23.331  46.611 -32.879  1.00  0.950          H  
ATOM  15540 1HB  PHE B1022      24.629  49.334 -32.775  1.00  1.370          H  
ATOM  15541 2HB  PHE B1022      22.920  49.105 -32.517  1.00  1.370          H  
ATOM  15542  HD1 PHE B1022      24.439  46.122 -31.175  1.00  1.370          H  
ATOM  15543  HD2 PHE B1022      23.870  50.301 -30.316  1.00  1.370          H  
ATOM  15544  HE1 PHE B1022      24.687  45.652 -28.838  1.00  1.370          H  
ATOM  15545  HE2 PHE B1022      24.158  49.767 -27.915  1.00  1.370          H  
ATOM  15546  HZ  PHE B1022      24.540  47.452 -27.214  1.00  1.370          H  
ATOM  15547  N   ASP B1023      23.815  47.945 -35.802  1.00  0.860          N  
ATOM  15548  CA  ASP B1023      23.095  48.111 -37.061  1.00  0.900          C  
ATOM  15549  C   ASP B1023      22.663  46.739 -37.511  1.00  0.910          C  
ATOM  15550  O   ASP B1023      21.556  46.550 -38.023  1.00  0.920          O  
ATOM  15551  CB  ASP B1023      23.955  48.717 -38.183  1.00  1.240          C  
ATOM  15552  CG  ASP B1023      24.261  50.202 -38.073  1.00  1.240          C  
ATOM  15553  OD1 ASP B1023      23.645  50.871 -37.302  1.00  1.240          O  
ATOM  15554  OD2 ASP B1023      25.098  50.674 -38.831  1.00  1.240          O  
ATOM  15555  H   ASP B1023      24.834  48.023 -35.804  1.00  1.030          H  
ATOM  15556  HA  ASP B1023      22.213  48.730 -36.898  1.00  1.080          H  
ATOM  15557 1HB  ASP B1023      24.909  48.182 -38.215  1.00  1.490          H  
ATOM  15558 2HB  ASP B1023      23.467  48.533 -39.136  1.00  1.490          H  
ATOM  15559  N   ALA B1024      23.557  45.774 -37.298  1.00  0.910          N  
ATOM  15560  CA  ALA B1024      23.303  44.397 -37.680  1.00  0.930          C  
ATOM  15561  C   ALA B1024      22.086  43.827 -36.949  1.00  0.910          C  
ATOM  15562  O   ALA B1024      21.248  43.141 -37.547  1.00  0.910          O  
ATOM  15563  CB  ALA B1024      24.536  43.582 -37.396  1.00  1.290          C  
ATOM  15564  H   ALA B1024      24.457  46.053 -36.889  1.00  1.090          H  
ATOM  15565  HA  ALA B1024      23.091  44.379 -38.744  1.00  1.120          H  
ATOM  15566 1HB  ALA B1024      24.367  42.605 -37.710  1.00  1.550          H  
ATOM  15567 2HB  ALA B1024      25.362  44.009 -37.939  1.00  1.550          H  
ATOM  15568 3HB  ALA B1024      24.759  43.587 -36.340  1.00  1.550          H  
ATOM  15569  N   ILE B1025      21.951  44.167 -35.661  1.00  0.880          N  
ATOM  15570  CA  ILE B1025      20.808  43.712 -34.882  1.00  0.840          C  
ATOM  15571  C   ILE B1025      19.520  44.293 -35.435  1.00  0.810          C  
ATOM  15572  O   ILE B1025      18.548  43.550 -35.604  1.00  0.800          O  
ATOM  15573  CB  ILE B1025      20.952  44.035 -33.383  1.00  1.190          C  
ATOM  15574  CG1 ILE B1025      22.090  43.174 -32.772  1.00  1.190          C  
ATOM  15575  CG2 ILE B1025      19.582  43.816 -32.630  1.00  1.190          C  
ATOM  15576  CD1 ILE B1025      22.524  43.621 -31.399  1.00  1.190          C  
ATOM  15577  H   ILE B1025      22.704  44.703 -35.218  1.00  1.060          H  
ATOM  15578  HA  ILE B1025      20.749  42.630 -34.975  1.00  1.010          H  
ATOM  15579  HB  ILE B1025      21.264  45.064 -33.291  1.00  1.430          H  
ATOM  15580 1HG1 ILE B1025      21.750  42.142 -32.703  1.00  1.430          H  
ATOM  15581 2HG1 ILE B1025      22.953  43.207 -33.432  1.00  1.430          H  
ATOM  15582 1HG2 ILE B1025      19.684  44.057 -31.589  1.00  1.430          H  
ATOM  15583 2HG2 ILE B1025      18.804  44.451 -33.049  1.00  1.430          H  
ATOM  15584 3HG2 ILE B1025      19.277  42.791 -32.718  1.00  1.430          H  
ATOM  15585 1HD1 ILE B1025      23.310  42.988 -31.026  1.00  1.430          H  
ATOM  15586 2HD1 ILE B1025      22.878  44.625 -31.458  1.00  1.430          H  
ATOM  15587 3HD1 ILE B1025      21.707  43.580 -30.733  1.00  1.430          H  
ATOM  15588  N   ILE B1026      19.482  45.602 -35.718  1.00  0.800          N  
ATOM  15589  CA  ILE B1026      18.248  46.177 -36.250  1.00  0.750          C  
ATOM  15590  C   ILE B1026      17.867  45.568 -37.571  1.00  0.780          C  
ATOM  15591  O   ILE B1026      16.694  45.296 -37.807  1.00  0.770          O  
ATOM  15592  CB  ILE B1026      18.335  47.701 -36.471  1.00  1.070          C  
ATOM  15593  CG1 ILE B1026      18.500  48.430 -35.165  1.00  1.070          C  
ATOM  15594  CG2 ILE B1026      17.091  48.258 -37.278  1.00  1.070          C  
ATOM  15595  CD1 ILE B1026      17.396  48.329 -34.152  1.00  1.070          C  
ATOM  15596  H   ILE B1026      20.305  46.190 -35.537  1.00  0.960          H  
ATOM  15597  HA  ILE B1026      17.446  45.962 -35.556  1.00  0.900          H  
ATOM  15598  HB  ILE B1026      19.242  47.910 -37.048  1.00  1.280          H  
ATOM  15599 1HG1 ILE B1026      19.404  48.067 -34.691  1.00  1.280          H  
ATOM  15600 2HG1 ILE B1026      18.617  49.462 -35.410  1.00  1.280          H  
ATOM  15601 1HG2 ILE B1026      17.217  49.330 -37.429  1.00  1.280          H  
ATOM  15602 2HG2 ILE B1026      17.011  47.781 -38.253  1.00  1.280          H  
ATOM  15603 3HG2 ILE B1026      16.170  48.077 -36.731  1.00  1.280          H  
ATOM  15604 1HD1 ILE B1026      17.698  48.931 -33.303  1.00  1.280          H  
ATOM  15605 2HD1 ILE B1026      16.462  48.717 -34.552  1.00  1.280          H  
ATOM  15606 3HD1 ILE B1026      17.254  47.303 -33.833  1.00  1.280          H  
ATOM  15607  N   GLN B1027      18.815  45.392 -38.476  1.00  0.840          N  
ATOM  15608  CA  GLN B1027      18.425  44.851 -39.765  1.00  0.860          C  
ATOM  15609  C   GLN B1027      17.941  43.404 -39.626  1.00  0.890          C  
ATOM  15610  O   GLN B1027      16.926  43.017 -40.219  1.00  0.880          O  
ATOM  15611  CB  GLN B1027      19.602  44.984 -40.717  1.00  1.200          C  
ATOM  15612  CG  GLN B1027      19.956  46.429 -41.004  1.00  1.200          C  
ATOM  15613  CD  GLN B1027      18.887  47.177 -41.772  1.00  1.200          C  
ATOM  15614  OE1 GLN B1027      18.624  46.866 -42.943  1.00  1.200          O  
ATOM  15615  NE2 GLN B1027      18.243  48.139 -41.111  1.00  1.200          N  
ATOM  15616  H   GLN B1027      19.789  45.647 -38.274  1.00  1.010          H  
ATOM  15617  HA  GLN B1027      17.595  45.441 -40.153  1.00  1.030          H  
ATOM  15618 1HB  GLN B1027      20.472  44.514 -40.265  1.00  1.440          H  
ATOM  15619 2HB  GLN B1027      19.387  44.493 -41.648  1.00  1.440          H  
ATOM  15620 1HG  GLN B1027      20.113  46.950 -40.066  1.00  1.440          H  
ATOM  15621 2HG  GLN B1027      20.872  46.437 -41.582  1.00  1.440          H  
ATOM  15622 1HE2 GLN B1027      17.468  48.670 -41.534  1.00  1.440          H  
ATOM  15623 2HE2 GLN B1027      18.489  48.346 -40.165  1.00  1.440          H  
ATOM  15624  N   ALA B1028      18.608  42.602 -38.770  1.00  0.900          N  
ATOM  15625  CA  ALA B1028      18.178  41.222 -38.528  1.00  0.910          C  
ATOM  15626  C   ALA B1028      16.770  41.201 -37.912  1.00  0.860          C  
ATOM  15627  O   ALA B1028      15.961  40.314 -38.202  1.00  0.860          O  
ATOM  15628  CB  ALA B1028      19.173  40.500 -37.622  1.00  1.270          C  
ATOM  15629  H   ALA B1028      19.457  42.936 -38.300  1.00  1.080          H  
ATOM  15630  HA  ALA B1028      18.134  40.712 -39.485  1.00  1.090          H  
ATOM  15631 1HB  ALA B1028      18.850  39.470 -37.472  1.00  1.520          H  
ATOM  15632 2HB  ALA B1028      20.162  40.509 -38.087  1.00  1.520          H  
ATOM  15633 3HB  ALA B1028      19.223  41.014 -36.660  1.00  1.520          H  
ATOM  15634  N   THR B1029      16.496  42.182 -37.057  1.00  0.810          N  
ATOM  15635  CA  THR B1029      15.220  42.338 -36.385  1.00  0.780          C  
ATOM  15636  C   THR B1029      14.096  42.762 -37.337  1.00  0.750          C  
ATOM  15637  O   THR B1029      13.018  42.175 -37.334  1.00  0.750          O  
ATOM  15638  CB  THR B1029      15.361  43.394 -35.255  1.00  1.100          C  
ATOM  15639  OG1 THR B1029      16.329  42.942 -34.304  1.00  1.100          O  
ATOM  15640  CG2 THR B1029      14.049  43.659 -34.535  1.00  1.100          C  
ATOM  15641  H   THR B1029      17.244  42.837 -36.823  1.00  0.970          H  
ATOM  15642  HA  THR B1029      14.956  41.384 -35.945  1.00  0.940          H  
ATOM  15643  HB  THR B1029      15.704  44.321 -35.685  1.00  1.320          H  
ATOM  15644  HG1 THR B1029      17.203  42.915 -34.748  1.00  1.320          H  
ATOM  15645 1HG2 THR B1029      14.230  44.403 -33.770  1.00  1.320          H  
ATOM  15646 2HG2 THR B1029      13.304  44.031 -35.230  1.00  1.320          H  
ATOM  15647 3HG2 THR B1029      13.685  42.762 -34.074  1.00  1.320          H  
ATOM  15648  N   VAL B1030      14.349  43.781 -38.160  1.00  0.730          N  
ATOM  15649  CA  VAL B1030      13.322  44.357 -39.014  1.00  0.700          C  
ATOM  15650  C   VAL B1030      12.999  43.563 -40.299  1.00  0.840          C  
ATOM  15651  O   VAL B1030      11.813  43.425 -40.617  1.00  0.940          O  
ATOM  15652  CB  VAL B1030      13.652  45.823 -39.327  1.00  0.990          C  
ATOM  15653  CG1 VAL B1030      12.606  46.410 -40.302  1.00  0.990          C  
ATOM  15654  CG2 VAL B1030      13.670  46.623 -38.023  1.00  0.990          C  
ATOM  15655  H   VAL B1030      15.273  44.210 -38.131  1.00  0.880          H  
ATOM  15656  HA  VAL B1030      12.411  44.382 -38.420  1.00  0.840          H  
ATOM  15657  HB  VAL B1030      14.635  45.877 -39.791  1.00  1.190          H  
ATOM  15658 1HG1 VAL B1030      12.857  47.444 -40.501  1.00  1.190          H  
ATOM  15659 2HG1 VAL B1030      12.573  45.864 -41.236  1.00  1.190          H  
ATOM  15660 3HG1 VAL B1030      11.622  46.363 -39.838  1.00  1.190          H  
ATOM  15661 1HG2 VAL B1030      13.914  47.664 -38.234  1.00  1.190          H  
ATOM  15662 2HG2 VAL B1030      12.696  46.566 -37.563  1.00  1.190          H  
ATOM  15663 3HG2 VAL B1030      14.411  46.211 -37.342  1.00  1.190          H  
ATOM  15664  N   CYS B1031      13.995  43.081 -41.079  1.00  0.920          N  
ATOM  15665  CA  CYS B1031      13.639  42.320 -42.288  1.00  1.110          C  
ATOM  15666  C   CYS B1031      13.161  40.907 -42.028  1.00  0.970          C  
ATOM  15667  O   CYS B1031      13.842  39.935 -42.373  1.00  0.950          O  
ATOM  15668  CB  CYS B1031      14.775  42.178 -43.307  1.00  1.480          C  
ATOM  15669  SG  CYS B1031      15.056  43.540 -44.440  1.00  1.480          S  
ATOM  15670  H   CYS B1031      14.970  43.201 -40.815  1.00  1.100          H  
ATOM  15671  HA  CYS B1031      12.829  42.856 -42.785  1.00  1.330          H  
ATOM  15672 1HB  CYS B1031      15.708  41.988 -42.772  1.00  1.770          H  
ATOM  15673 2HB  CYS B1031      14.571  41.312 -43.909  1.00  1.770          H  
ATOM  15674  N   ASP B1032      11.926  40.777 -41.570  1.00  0.940          N  
ATOM  15675  CA  ASP B1032      11.360  39.450 -41.338  1.00  0.880          C  
ATOM  15676  C   ASP B1032      11.431  38.638 -42.615  1.00  0.990          C  
ATOM  15677  O   ASP B1032      11.699  37.431 -42.580  1.00  0.980          O  
ATOM  15678  CB  ASP B1032       9.880  39.498 -40.945  1.00  1.260          C  
ATOM  15679  CG  ASP B1032       9.573  39.932 -39.551  1.00  1.260          C  
ATOM  15680  OD1 ASP B1032      10.446  39.958 -38.739  1.00  1.260          O  
ATOM  15681  OD2 ASP B1032       8.425  40.266 -39.304  1.00  1.260          O  
ATOM  15682  H   ASP B1032      11.439  41.643 -41.324  1.00  1.130          H  
ATOM  15683  HA  ASP B1032      11.938  38.951 -40.576  1.00  1.060          H  
ATOM  15684 1HB  ASP B1032       9.360  40.172 -41.632  1.00  1.510          H  
ATOM  15685 2HB  ASP B1032       9.447  38.507 -41.092  1.00  1.510          H  
ATOM  15686  N   GLU B1033      11.214  39.328 -43.745  1.00  1.090          N  
ATOM  15687  CA  GLU B1033      11.207  38.801 -45.108  1.00  1.140          C  
ATOM  15688  C   GLU B1033      12.565  38.362 -45.667  1.00  1.230          C  
ATOM  15689  O   GLU B1033      12.613  37.783 -46.754  1.00  1.410          O  
ATOM  15690  CB  GLU B1033      10.577  39.828 -46.063  1.00  1.580          C  
ATOM  15691  CG  GLU B1033      11.349  41.154 -46.228  1.00  1.580          C  
ATOM  15692  CD  GLU B1033      10.978  42.188 -45.205  1.00  1.580          C  
ATOM  15693  OE1 GLU B1033      10.424  41.818 -44.189  1.00  1.580          O  
ATOM  15694  OE2 GLU B1033      11.234  43.341 -45.438  1.00  1.580          O  
ATOM  15695  H   GLU B1033      10.976  40.320 -43.645  1.00  1.310          H  
ATOM  15696  HA  GLU B1033      10.563  37.920 -45.106  1.00  1.370          H  
ATOM  15697 1HB  GLU B1033      10.479  39.383 -47.053  1.00  1.890          H  
ATOM  15698 2HB  GLU B1033       9.572  40.070 -45.717  1.00  1.890          H  
ATOM  15699 1HG  GLU B1033      12.413  40.968 -46.158  1.00  1.890          H  
ATOM  15700 2HG  GLU B1033      11.150  41.550 -47.221  1.00  1.890          H  
ATOM  15701  N   LYS B1034      13.668  38.693 -44.989  1.00  1.120          N  
ATOM  15702  CA  LYS B1034      14.991  38.248 -45.434  1.00  1.170          C  
ATOM  15703  C   LYS B1034      15.479  37.148 -44.518  1.00  1.140          C  
ATOM  15704  O   LYS B1034      16.143  36.211 -44.960  1.00  1.160          O  
ATOM  15705  CB  LYS B1034      16.036  39.365 -45.445  1.00  1.620          C  
ATOM  15706  CG  LYS B1034      15.764  40.521 -46.380  1.00  1.620          C  
ATOM  15707  CD  LYS B1034      15.812  40.113 -47.831  1.00  1.620          C  
ATOM  15708  CE  LYS B1034      15.690  41.321 -48.716  1.00  1.620          C  
ATOM  15709  NZ  LYS B1034      15.708  40.970 -50.147  1.00  1.620          N  
ATOM  15710  H   LYS B1034      13.575  39.213 -44.119  1.00  1.340          H  
ATOM  15711  HA  LYS B1034      14.908  37.823 -46.430  1.00  1.400          H  
ATOM  15712 1HB  LYS B1034      16.163  39.752 -44.437  1.00  1.940          H  
ATOM  15713 2HB  LYS B1034      16.999  38.939 -45.734  1.00  1.940          H  
ATOM  15714 1HG  LYS B1034      14.777  40.921 -46.183  1.00  1.940          H  
ATOM  15715 2HG  LYS B1034      16.488  41.297 -46.200  1.00  1.940          H  
ATOM  15716 1HD  LYS B1034      16.754  39.604 -48.045  1.00  1.940          H  
ATOM  15717 2HD  LYS B1034      14.984  39.441 -48.058  1.00  1.940          H  
ATOM  15718 1HE  LYS B1034      14.760  41.838 -48.486  1.00  1.940          H  
ATOM  15719 2HE  LYS B1034      16.522  41.987 -48.509  1.00  1.940          H  
ATOM  15720 1HZ  LYS B1034      15.633  41.820 -50.691  1.00  1.940          H  
ATOM  15721 2HZ  LYS B1034      16.579  40.505 -50.367  1.00  1.940          H  
ATOM  15722 3HZ  LYS B1034      14.934  40.361 -50.359  1.00  1.940          H  
ATOM  15723  N   ILE B1035      15.123  37.248 -43.242  1.00  1.080          N  
ATOM  15724  CA  ILE B1035      15.566  36.279 -42.263  1.00  1.030          C  
ATOM  15725  C   ILE B1035      14.682  35.040 -42.359  1.00  1.030          C  
ATOM  15726  O   ILE B1035      15.157  33.905 -42.287  1.00  1.030          O  
ATOM  15727  CB  ILE B1035      15.531  36.850 -40.838  1.00  1.460          C  
ATOM  15728  CG1 ILE B1035      16.412  38.147 -40.732  1.00  1.460          C  
ATOM  15729  CG2 ILE B1035      16.006  35.776 -39.856  1.00  1.460          C  
ATOM  15730  CD1 ILE B1035      17.844  38.035 -41.133  1.00  1.460          C  
ATOM  15731  H   ILE B1035      14.581  38.058 -42.939  1.00  1.300          H  
ATOM  15732  HA  ILE B1035      16.581  35.974 -42.499  1.00  1.240          H  
ATOM  15733  HB  ILE B1035      14.513  37.145 -40.587  1.00  1.750          H  
ATOM  15734 1HG1 ILE B1035      15.952  38.925 -41.337  1.00  1.750          H  
ATOM  15735 2HG1 ILE B1035      16.396  38.464 -39.698  1.00  1.750          H  
ATOM  15736 1HG2 ILE B1035      15.990  36.155 -38.857  1.00  1.750          H  
ATOM  15737 2HG2 ILE B1035      15.355  34.933 -39.920  1.00  1.750          H  
ATOM  15738 3HG2 ILE B1035      17.006  35.470 -40.101  1.00  1.750          H  
ATOM  15739 1HD1 ILE B1035      18.337  38.985 -41.000  1.00  1.750          H  
ATOM  15740 2HD1 ILE B1035      18.310  37.314 -40.526  1.00  1.750          H  
ATOM  15741 3HD1 ILE B1035      17.922  37.752 -42.171  1.00  1.750          H  
ATOM  15742  N   GLY B1036      13.372  35.252 -42.474  1.00  1.030          N  
ATOM  15743  CA  GLY B1036      12.418  34.164 -42.529  1.00  1.040          C  
ATOM  15744  C   GLY B1036      11.906  33.830 -41.143  1.00  1.010          C  
ATOM  15745  O   GLY B1036      11.698  32.661 -40.820  1.00  1.020          O  
ATOM  15746  H   GLY B1036      13.007  36.193 -42.521  1.00  1.240          H  
ATOM  15747 1HA  GLY B1036      11.584  34.457 -43.168  1.00  1.250          H  
ATOM  15748 2HA  GLY B1036      12.883  33.288 -42.977  1.00  1.250          H  
ATOM  15749  N   TRP B1037      11.732  34.850 -40.305  1.00  0.970          N  
ATOM  15750  CA  TRP B1037      11.264  34.561 -38.945  1.00  0.950          C  
ATOM  15751  C   TRP B1037       9.848  33.950 -38.996  1.00  0.950          C  
ATOM  15752  O   TRP B1037       8.965  34.465 -39.688  1.00  0.950          O  
ATOM  15753  CB  TRP B1037      11.245  35.812 -38.044  1.00  1.340          C  
ATOM  15754  CG  TRP B1037      12.612  36.441 -37.608  1.00  1.340          C  
ATOM  15755  CD1 TRP B1037      13.104  37.641 -38.032  1.00  1.340          C  
ATOM  15756  CD2 TRP B1037      13.620  35.914 -36.680  1.00  1.340          C  
ATOM  15757  NE1 TRP B1037      14.319  37.907 -37.446  1.00  1.340          N  
ATOM  15758  CE2 TRP B1037      14.652  36.867 -36.613  1.00  1.340          C  
ATOM  15759  CE3 TRP B1037      13.726  34.749 -35.920  1.00  1.340          C  
ATOM  15760  CZ2 TRP B1037      15.776  36.686 -35.810  1.00  1.340          C  
ATOM  15761  CZ3 TRP B1037      14.859  34.570 -35.121  1.00  1.340          C  
ATOM  15762  CH2 TRP B1037      15.847  35.511 -35.065  1.00  1.340          C  
ATOM  15763  H   TRP B1037      11.889  35.793 -40.665  1.00  1.160          H  
ATOM  15764  HA  TRP B1037      11.925  33.826 -38.488  1.00  1.140          H  
ATOM  15765 1HB  TRP B1037      10.669  36.596 -38.537  1.00  1.610          H  
ATOM  15766 2HB  TRP B1037      10.723  35.559 -37.169  1.00  1.610          H  
ATOM  15767  HD1 TRP B1037      12.609  38.301 -38.713  1.00  1.610          H  
ATOM  15768  HE1 TRP B1037      14.878  38.779 -37.630  1.00  1.610          H  
ATOM  15769  HE3 TRP B1037      12.940  33.994 -35.955  1.00  1.610          H  
ATOM  15770  HZ2 TRP B1037      16.576  37.426 -35.757  1.00  1.610          H  
ATOM  15771  HZ3 TRP B1037      14.935  33.663 -34.535  1.00  1.610          H  
ATOM  15772  HH2 TRP B1037      16.710  35.333 -34.424  1.00  1.610          H  
ATOM  15773  N   ARG B1038       9.637  32.867 -38.244  1.00  0.950          N  
ATOM  15774  CA  ARG B1038       8.362  32.155 -38.156  1.00  0.970          C  
ATOM  15775  C   ARG B1038       7.396  32.781 -37.136  1.00  1.010          C  
ATOM  15776  O   ARG B1038       7.783  33.116 -36.023  1.00  1.090          O  
ATOM  15777  CB  ARG B1038       8.681  30.705 -37.850  1.00  1.350          C  
ATOM  15778  CG  ARG B1038       7.557  29.777 -37.730  1.00  1.350          C  
ATOM  15779  CD  ARG B1038       8.010  28.349 -37.694  1.00  1.350          C  
ATOM  15780  NE  ARG B1038       6.883  27.489 -37.458  1.00  1.350          N  
ATOM  15781  CZ  ARG B1038       6.865  26.147 -37.454  1.00  1.350          C  
ATOM  15782  NH1 ARG B1038       7.961  25.445 -37.703  1.00  1.350          N  
ATOM  15783  NH2 ARG B1038       5.709  25.540 -37.198  1.00  1.350          N  
ATOM  15784  H   ARG B1038      10.429  32.469 -37.718  1.00  1.140          H  
ATOM  15785  HA  ARG B1038       7.890  32.195 -39.138  1.00  1.160          H  
ATOM  15786 1HB  ARG B1038       9.349  30.321 -38.607  1.00  1.620          H  
ATOM  15787 2HB  ARG B1038       9.220  30.660 -36.920  1.00  1.620          H  
ATOM  15788 1HG  ARG B1038       7.080  29.973 -36.780  1.00  1.620          H  
ATOM  15789 2HG  ARG B1038       6.843  29.910 -38.540  1.00  1.620          H  
ATOM  15790 1HD  ARG B1038       8.457  28.083 -38.651  1.00  1.620          H  
ATOM  15791 2HD  ARG B1038       8.736  28.206 -36.897  1.00  1.620          H  
ATOM  15792  HE  ARG B1038       5.996  27.966 -37.254  1.00  1.620          H  
ATOM  15793 1HH1 ARG B1038       8.832  25.916 -37.898  1.00  1.620          H  
ATOM  15794 2HH1 ARG B1038       7.924  24.433 -37.706  1.00  1.620          H  
ATOM  15795 1HH2 ARG B1038       4.857  26.118 -36.994  1.00  1.620          H  
ATOM  15796 2HH2 ARG B1038       5.650  24.537 -37.188  1.00  1.620          H  
ATOM  15797  N   ASN B1039       6.116  32.918 -37.490  1.00  0.990          N  
ATOM  15798  CA  ASN B1039       5.155  33.581 -36.588  1.00  1.000          C  
ATOM  15799  C   ASN B1039       4.648  32.751 -35.399  1.00  1.050          C  
ATOM  15800  O   ASN B1039       3.996  33.285 -34.502  1.00  1.290          O  
ATOM  15801  CB  ASN B1039       3.982  34.091 -37.393  1.00  1.400          C  
ATOM  15802  CG  ASN B1039       4.362  35.252 -38.271  1.00  1.400          C  
ATOM  15803  OD1 ASN B1039       5.307  35.996 -37.985  1.00  1.400          O  
ATOM  15804  ND2 ASN B1039       3.643  35.418 -39.348  1.00  1.400          N  
ATOM  15805  H   ASN B1039       5.819  32.614 -38.408  1.00  1.190          H  
ATOM  15806  HA  ASN B1039       5.662  34.446 -36.158  1.00  1.200          H  
ATOM  15807 1HB  ASN B1039       3.586  33.286 -38.013  1.00  1.680          H  
ATOM  15808 2HB  ASN B1039       3.187  34.405 -36.717  1.00  1.680          H  
ATOM  15809 1HD2 ASN B1039       3.849  36.170 -39.975  1.00  1.680          H  
ATOM  15810 2HD2 ASN B1039       2.886  34.796 -39.550  1.00  1.680          H  
ATOM  15811  N   ASP B1040       4.945  31.462 -35.385  1.00  0.920          N  
ATOM  15812  CA  ASP B1040       4.567  30.551 -34.314  1.00  0.930          C  
ATOM  15813  C   ASP B1040       5.796  29.865 -33.708  1.00  0.940          C  
ATOM  15814  O   ASP B1040       5.783  28.660 -33.464  1.00  1.010          O  
ATOM  15815  CB  ASP B1040       3.518  29.531 -34.784  1.00  1.300          C  
ATOM  15816  CG  ASP B1040       3.987  28.702 -35.953  1.00  1.300          C  
ATOM  15817  OD1 ASP B1040       4.889  29.155 -36.619  1.00  1.300          O  
ATOM  15818  OD2 ASP B1040       3.476  27.617 -36.187  1.00  1.300          O  
ATOM  15819  H   ASP B1040       5.451  31.061 -36.169  1.00  1.100          H  
ATOM  15820  HA  ASP B1040       4.112  31.134 -33.523  1.00  1.120          H  
ATOM  15821 1HB  ASP B1040       3.270  28.863 -33.958  1.00  1.560          H  
ATOM  15822 2HB  ASP B1040       2.605  30.058 -35.066  1.00  1.560          H  
ATOM  15823  N   ALA B1041       6.865  30.634 -33.485  1.00  0.930          N  
ATOM  15824  CA  ALA B1041       8.114  30.102 -32.948  1.00  0.910          C  
ATOM  15825  C   ALA B1041       8.796  31.119 -32.055  1.00  0.840          C  
ATOM  15826  O   ALA B1041       8.536  32.318 -32.158  1.00  0.830          O  
ATOM  15827  CB  ALA B1041       9.062  29.747 -34.074  1.00  1.280          C  
ATOM  15828  H   ALA B1041       6.811  31.626 -33.691  1.00  1.120          H  
ATOM  15829  HA  ALA B1041       7.885  29.215 -32.355  1.00  1.090          H  
ATOM  15830 1HB  ALA B1041       9.989  29.343 -33.667  1.00  1.540          H  
ATOM  15831 2HB  ALA B1041       8.600  29.019 -34.717  1.00  1.540          H  
ATOM  15832 3HB  ALA B1041       9.285  30.648 -34.641  1.00  1.540          H  
ATOM  15833  N   SER B1042       9.635  30.645 -31.138  1.00  0.810          N  
ATOM  15834  CA  SER B1042      10.429  31.552 -30.322  1.00  0.760          C  
ATOM  15835  C   SER B1042      11.516  32.100 -31.197  1.00  0.800          C  
ATOM  15836  O   SER B1042      12.097  31.366 -31.993  1.00  0.850          O  
ATOM  15837  CB  SER B1042      11.046  30.867 -29.123  1.00  1.080          C  
ATOM  15838  OG  SER B1042      10.075  30.440 -28.219  1.00  1.080          O  
ATOM  15839  H   SER B1042       9.753  29.634 -31.056  1.00  0.970          H  
ATOM  15840  HA  SER B1042       9.799  32.377 -29.982  1.00  0.910          H  
ATOM  15841 1HB  SER B1042      11.616  30.014 -29.470  1.00  1.300          H  
ATOM  15842 2HB  SER B1042      11.743  31.544 -28.630  1.00  1.300          H  
ATOM  15843  HG  SER B1042       9.773  31.238 -27.766  1.00  1.300          H  
ATOM  15844  N   HIS B1043      11.831  33.373 -31.056  1.00  0.760          N  
ATOM  15845  CA  HIS B1043      12.893  33.937 -31.882  1.00  0.790          C  
ATOM  15846  C   HIS B1043      14.110  34.293 -31.075  1.00  0.780          C  
ATOM  15847  O   HIS B1043      14.071  35.202 -30.239  1.00  0.740          O  
ATOM  15848  CB  HIS B1043      12.421  35.203 -32.566  1.00  1.090          C  
ATOM  15849  CG  HIS B1043      11.304  35.048 -33.486  1.00  1.090          C  
ATOM  15850  ND1 HIS B1043      10.672  36.126 -34.042  1.00  1.090          N  
ATOM  15851  CD2 HIS B1043      10.673  33.962 -33.970  1.00  1.090          C  
ATOM  15852  CE1 HIS B1043       9.689  35.714 -34.779  1.00  1.090          C  
ATOM  15853  NE2 HIS B1043       9.681  34.410 -34.754  1.00  1.090          N  
ATOM  15854  H   HIS B1043      11.326  33.951 -30.393  1.00  0.910          H  
ATOM  15855  HA  HIS B1043      13.203  33.222 -32.643  1.00  0.950          H  
ATOM  15856 1HB  HIS B1043      12.090  35.887 -31.812  1.00  1.310          H  
ATOM  15857 2HB  HIS B1043      13.250  35.659 -33.082  1.00  1.310          H  
ATOM  15858  HD2 HIS B1043      10.884  32.917 -33.773  1.00  1.310          H  
ATOM  15859  HE1 HIS B1043       8.993  36.344 -35.333  1.00  1.310          H  
ATOM  15860  HE2 HIS B1043       9.020  33.819 -35.238  1.00  1.310          H  
ATOM  15861  N   LEU B1044      15.202  33.596 -31.337  1.00  0.820          N  
ATOM  15862  CA  LEU B1044      16.427  33.855 -30.613  1.00  0.810          C  
ATOM  15863  C   LEU B1044      17.456  34.461 -31.546  1.00  0.860          C  
ATOM  15864  O   LEU B1044      17.810  33.871 -32.573  1.00  0.990          O  
ATOM  15865  CB  LEU B1044      17.009  32.563 -30.010  1.00  1.140          C  
ATOM  15866  CG  LEU B1044      16.096  31.717 -29.066  1.00  1.140          C  
ATOM  15867  CD1 LEU B1044      16.895  30.488 -28.599  1.00  1.140          C  
ATOM  15868  CD2 LEU B1044      15.603  32.549 -27.874  1.00  1.140          C  
ATOM  15869  H   LEU B1044      15.183  32.863 -32.054  1.00  0.980          H  
ATOM  15870  HA  LEU B1044      16.238  34.577 -29.819  1.00  0.970          H  
ATOM  15871 1HB  LEU B1044      17.295  31.917 -30.834  1.00  1.370          H  
ATOM  15872 2HB  LEU B1044      17.905  32.822 -29.463  1.00  1.370          H  
ATOM  15873  HG  LEU B1044      15.231  31.362 -29.628  1.00  1.370          H  
ATOM  15874 1HD1 LEU B1044      16.276  29.880 -27.971  1.00  1.370          H  
ATOM  15875 2HD1 LEU B1044      17.207  29.908 -29.451  1.00  1.370          H  
ATOM  15876 3HD1 LEU B1044      17.772  30.808 -28.038  1.00  1.370          H  
ATOM  15877 1HD2 LEU B1044      14.972  31.933 -27.235  1.00  1.370          H  
ATOM  15878 2HD2 LEU B1044      16.448  32.905 -27.306  1.00  1.370          H  
ATOM  15879 3HD2 LEU B1044      15.024  33.397 -28.230  1.00  1.370          H  
ATOM  15880  N   LEU B1045      17.901  35.655 -31.214  1.00  0.780          N  
ATOM  15881  CA  LEU B1045      18.922  36.326 -31.993  1.00  0.810          C  
ATOM  15882  C   LEU B1045      20.187  36.267 -31.169  1.00  0.830          C  
ATOM  15883  O   LEU B1045      20.235  36.825 -30.067  1.00  0.800          O  
ATOM  15884  CB  LEU B1045      18.487  37.764 -32.330  1.00  1.120          C  
ATOM  15885  CG  LEU B1045      19.493  38.677 -33.090  1.00  1.120          C  
ATOM  15886  CD1 LEU B1045      19.819  38.080 -34.438  1.00  1.120          C  
ATOM  15887  CD2 LEU B1045      18.853  40.062 -33.287  1.00  1.120          C  
ATOM  15888  H   LEU B1045      17.541  36.102 -30.365  1.00  0.940          H  
ATOM  15889  HA  LEU B1045      19.085  35.774 -32.917  1.00  0.970          H  
ATOM  15890 1HB  LEU B1045      17.605  37.690 -32.952  1.00  1.350          H  
ATOM  15891 2HB  LEU B1045      18.212  38.266 -31.401  1.00  1.350          H  
ATOM  15892  HG  LEU B1045      20.418  38.773 -32.515  1.00  1.350          H  
ATOM  15893 1HD1 LEU B1045      20.507  38.728 -34.961  1.00  1.350          H  
ATOM  15894 2HD1 LEU B1045      20.284  37.103 -34.314  1.00  1.350          H  
ATOM  15895 3HD1 LEU B1045      18.908  37.978 -35.022  1.00  1.350          H  
ATOM  15896 1HD2 LEU B1045      19.549  40.710 -33.819  1.00  1.350          H  
ATOM  15897 2HD2 LEU B1045      17.932  39.968 -33.869  1.00  1.350          H  
ATOM  15898 3HD2 LEU B1045      18.618  40.495 -32.314  1.00  1.350          H  
ATOM  15899  N   VAL B1046      21.190  35.554 -31.671  1.00  0.880          N  
ATOM  15900  CA  VAL B1046      22.398  35.375 -30.890  1.00  0.890          C  
ATOM  15901  C   VAL B1046      23.480  36.269 -31.426  1.00  0.910          C  
ATOM  15902  O   VAL B1046      23.940  36.103 -32.550  1.00  0.930          O  
ATOM  15903  CB  VAL B1046      22.863  33.904 -30.943  1.00  1.240          C  
ATOM  15904  CG1 VAL B1046      24.155  33.711 -30.100  1.00  1.240          C  
ATOM  15905  CG2 VAL B1046      21.744  33.003 -30.461  1.00  1.240          C  
ATOM  15906  H   VAL B1046      21.101  35.133 -32.604  1.00  1.060          H  
ATOM  15907  HA  VAL B1046      22.208  35.657 -29.860  1.00  1.070          H  
ATOM  15908  HB  VAL B1046      23.097  33.651 -31.965  1.00  1.490          H  
ATOM  15909 1HG1 VAL B1046      24.477  32.673 -30.158  1.00  1.490          H  
ATOM  15910 2HG1 VAL B1046      24.955  34.354 -30.479  1.00  1.490          H  
ATOM  15911 3HG1 VAL B1046      23.951  33.968 -29.058  1.00  1.490          H  
ATOM  15912 1HG2 VAL B1046      22.058  31.967 -30.524  1.00  1.490          H  
ATOM  15913 2HG2 VAL B1046      21.517  33.253 -29.440  1.00  1.490          H  
ATOM  15914 3HG2 VAL B1046      20.858  33.146 -31.081  1.00  1.490          H  
ATOM  15915  N   PHE B1047      23.886  37.219 -30.614  1.00  0.910          N  
ATOM  15916  CA  PHE B1047      24.878  38.207 -30.980  1.00  0.930          C  
ATOM  15917  C   PHE B1047      26.223  37.804 -30.407  1.00  0.990          C  
ATOM  15918  O   PHE B1047      26.378  37.696 -29.188  1.00  1.040          O  
ATOM  15919  CB  PHE B1047      24.413  39.562 -30.467  1.00  1.290          C  
ATOM  15920  CG  PHE B1047      25.277  40.704 -30.755  1.00  1.290          C  
ATOM  15921  CD1 PHE B1047      25.272  41.288 -31.997  1.00  1.290          C  
ATOM  15922  CD2 PHE B1047      26.079  41.228 -29.773  1.00  1.290          C  
ATOM  15923  CE1 PHE B1047      26.044  42.371 -32.250  1.00  1.290          C  
ATOM  15924  CE2 PHE B1047      26.856  42.320 -30.020  1.00  1.290          C  
ATOM  15925  CZ  PHE B1047      26.846  42.895 -31.254  1.00  1.290          C  
ATOM  15926  H   PHE B1047      23.469  37.272 -29.681  1.00  1.090          H  
ATOM  15927  HA  PHE B1047      24.963  38.244 -32.067  1.00  1.120          H  
ATOM  15928 1HB  PHE B1047      23.453  39.767 -30.923  1.00  1.550          H  
ATOM  15929 2HB  PHE B1047      24.249  39.510 -29.389  1.00  1.550          H  
ATOM  15930  HD1 PHE B1047      24.637  40.881 -32.778  1.00  1.550          H  
ATOM  15931  HD2 PHE B1047      26.087  40.757 -28.795  1.00  1.550          H  
ATOM  15932  HE1 PHE B1047      26.016  42.811 -33.241  1.00  1.550          H  
ATOM  15933  HE2 PHE B1047      27.490  42.735 -29.237  1.00  1.550          H  
ATOM  15934  HZ  PHE B1047      27.481  43.760 -31.438  1.00  1.550          H  
ATOM  15935  N   THR B1048      27.189  37.548 -31.286  1.00  1.000          N  
ATOM  15936  CA  THR B1048      28.503  37.070 -30.858  1.00  1.090          C  
ATOM  15937  C   THR B1048      29.609  38.100 -31.094  1.00  1.080          C  
ATOM  15938  O   THR B1048      29.874  38.496 -32.238  1.00  1.080          O  
ATOM  15939  CB  THR B1048      28.826  35.764 -31.619  1.00  1.490          C  
ATOM  15940  OG1 THR B1048      27.828  34.791 -31.318  1.00  1.490          O  
ATOM  15941  CG2 THR B1048      30.149  35.224 -31.215  1.00  1.490          C  
ATOM  15942  H   THR B1048      26.983  37.645 -32.287  1.00  1.200          H  
ATOM  15943  HA  THR B1048      28.467  36.857 -29.790  1.00  1.310          H  
ATOM  15944  HB  THR B1048      28.828  35.955 -32.686  1.00  1.790          H  
ATOM  15945  HG1 THR B1048      27.014  35.039 -31.769  1.00  1.790          H  
ATOM  15946 1HG2 THR B1048      30.363  34.303 -31.753  1.00  1.790          H  
ATOM  15947 2HG2 THR B1048      30.931  35.937 -31.430  1.00  1.790          H  
ATOM  15948 3HG2 THR B1048      30.117  35.024 -30.171  1.00  1.790          H  
ATOM  15949  N   THR B1049      30.317  38.468 -30.016  1.00  1.060          N  
ATOM  15950  CA  THR B1049      31.386  39.480 -30.119  1.00  1.070          C  
ATOM  15951  C   THR B1049      32.438  39.523 -29.018  1.00  1.080          C  
ATOM  15952  O   THR B1049      32.188  39.117 -27.876  1.00  1.070          O  
ATOM  15953  CB  THR B1049      30.822  40.885 -30.211  1.00  1.490          C  
ATOM  15954  OG1 THR B1049      31.899  41.776 -30.343  1.00  1.490          O  
ATOM  15955  CG2 THR B1049      30.036  41.247 -29.007  1.00  1.490          C  
ATOM  15956  H   THR B1049      30.049  38.051 -29.112  1.00  1.270          H  
ATOM  15957  HA  THR B1049      31.921  39.290 -31.050  1.00  1.280          H  
ATOM  15958  HB  THR B1049      30.190  40.972 -31.097  1.00  1.790          H  
ATOM  15959  HG1 THR B1049      31.511  42.629 -30.647  1.00  1.790          H  
ATOM  15960 1HG2 THR B1049      29.685  42.261 -29.130  1.00  1.790          H  
ATOM  15961 2HG2 THR B1049      29.195  40.573 -28.934  1.00  1.790          H  
ATOM  15962 3HG2 THR B1049      30.647  41.190 -28.112  1.00  1.790          H  
ATOM  15963  N   ASP B1050      33.624  40.043 -29.356  1.00  1.110          N  
ATOM  15964  CA  ASP B1050      34.664  40.249 -28.368  1.00  1.130          C  
ATOM  15965  C   ASP B1050      34.955  41.735 -28.121  1.00  1.120          C  
ATOM  15966  O   ASP B1050      36.001  42.086 -27.568  1.00  1.150          O  
ATOM  15967  CB  ASP B1050      35.955  39.545 -28.765  1.00  1.570          C  
ATOM  15968  CG  ASP B1050      36.497  40.076 -30.045  1.00  1.570          C  
ATOM  15969  OD1 ASP B1050      35.788  40.801 -30.697  1.00  1.570          O  
ATOM  15970  OD2 ASP B1050      37.615  39.749 -30.390  1.00  1.570          O  
ATOM  15971  H   ASP B1050      33.810  40.364 -30.316  1.00  1.330          H  
ATOM  15972  HA  ASP B1050      34.319  39.806 -27.453  1.00  1.360          H  
ATOM  15973 1HB  ASP B1050      36.701  39.676 -27.982  1.00  1.890          H  
ATOM  15974 2HB  ASP B1050      35.771  38.476 -28.869  1.00  1.890          H  
ATOM  15975  N   ALA B1051      34.018  42.603 -28.484  1.00  1.080          N  
ATOM  15976  CA  ALA B1051      34.215  44.040 -28.334  1.00  1.060          C  
ATOM  15977  C   ALA B1051      32.924  44.788 -28.043  1.00  1.010          C  
ATOM  15978  O   ALA B1051      31.824  44.244 -28.146  1.00  0.990          O  
ATOM  15979  CB  ALA B1051      34.839  44.611 -29.596  1.00  1.490          C  
ATOM  15980  H   ALA B1051      33.188  42.246 -28.959  1.00  1.300          H  
ATOM  15981  HA  ALA B1051      34.895  44.200 -27.500  1.00  1.270          H  
ATOM  15982 1HB  ALA B1051      35.020  45.679 -29.480  1.00  1.790          H  
ATOM  15983 2HB  ALA B1051      35.783  44.101 -29.795  1.00  1.790          H  
ATOM  15984 3HB  ALA B1051      34.158  44.452 -30.438  1.00  1.790          H  
ATOM  15985  N   LYS B1052      33.089  46.039 -27.632  1.00  0.990          N  
ATOM  15986  CA  LYS B1052      31.982  46.947 -27.380  1.00  0.950          C  
ATOM  15987  C   LYS B1052      31.401  47.405 -28.712  1.00  0.950          C  
ATOM  15988  O   LYS B1052      31.993  47.142 -29.754  1.00  0.960          O  
ATOM  15989  CB  LYS B1052      32.460  48.134 -26.546  1.00  1.350          C  
ATOM  15990  CG  LYS B1052      33.478  49.036 -27.222  1.00  1.350          C  
ATOM  15991  CD  LYS B1052      34.068  50.073 -26.246  1.00  1.350          C  
ATOM  15992  CE  LYS B1052      33.056  51.179 -25.891  1.00  1.350          C  
ATOM  15993  NZ  LYS B1052      33.681  52.261 -25.066  1.00  1.350          N  
ATOM  15994  H   LYS B1052      34.033  46.381 -27.525  1.00  1.190          H  
ATOM  15995  HA  LYS B1052      31.202  46.413 -26.839  1.00  1.140          H  
ATOM  15996 1HB  LYS B1052      31.605  48.754 -26.311  1.00  1.620          H  
ATOM  15997 2HB  LYS B1052      32.885  47.776 -25.608  1.00  1.620          H  
ATOM  15998 1HG  LYS B1052      34.281  48.453 -27.671  1.00  1.620          H  
ATOM  15999 2HG  LYS B1052      32.972  49.569 -28.000  1.00  1.620          H  
ATOM  16000 1HD  LYS B1052      34.380  49.573 -25.327  1.00  1.620          H  
ATOM  16001 2HD  LYS B1052      34.945  50.532 -26.700  1.00  1.620          H  
ATOM  16002 1HE  LYS B1052      32.668  51.615 -26.813  1.00  1.620          H  
ATOM  16003 2HE  LYS B1052      32.231  50.752 -25.326  1.00  1.620          H  
ATOM  16004 1HZ  LYS B1052      32.988  52.967 -24.856  1.00  1.620          H  
ATOM  16005 2HZ  LYS B1052      34.033  51.870 -24.203  1.00  1.620          H  
ATOM  16006 3HZ  LYS B1052      34.443  52.682 -25.578  1.00  1.620          H  
ATOM  16007  N   THR B1053      30.258  48.084 -28.683  1.00  0.930          N  
ATOM  16008  CA  THR B1053      29.598  48.556 -29.898  1.00  0.930          C  
ATOM  16009  C   THR B1053      29.465  50.057 -29.958  1.00  0.930          C  
ATOM  16010  O   THR B1053      29.448  50.730 -28.925  1.00  0.910          O  
ATOM  16011  CB  THR B1053      28.157  48.019 -29.964  1.00  1.300          C  
ATOM  16012  OG1 THR B1053      27.445  48.526 -28.830  1.00  1.300          O  
ATOM  16013  CG2 THR B1053      28.143  46.544 -29.913  1.00  1.300          C  
ATOM  16014  H   THR B1053      29.807  48.271 -27.800  1.00  1.120          H  
ATOM  16015  HA  THR B1053      30.160  48.224 -30.763  1.00  1.120          H  
ATOM  16016  HB  THR B1053      27.674  48.362 -30.883  1.00  1.560          H  
ATOM  16017  HG1 THR B1053      27.154  49.433 -29.015  1.00  1.560          H  
ATOM  16018 1HG2 THR B1053      27.140  46.174 -29.939  1.00  1.560          H  
ATOM  16019 2HG2 THR B1053      28.680  46.146 -30.737  1.00  1.560          H  
ATOM  16020 3HG2 THR B1053      28.603  46.258 -29.016  1.00  1.560          H  
ATOM  16021  N   HIS B1054      29.279  50.555 -31.176  1.00  0.940          N  
ATOM  16022  CA  HIS B1054      28.984  51.966 -31.425  1.00  0.950          C  
ATOM  16023  C   HIS B1054      27.501  52.202 -31.185  1.00  0.900          C  
ATOM  16024  O   HIS B1054      26.684  51.301 -31.394  1.00  0.860          O  
ATOM  16025  CB  HIS B1054      29.331  52.378 -32.850  1.00  1.330          C  
ATOM  16026  CG  HIS B1054      30.787  52.398 -33.192  1.00  1.330          C  
ATOM  16027  ND1 HIS B1054      31.679  53.328 -32.664  1.00  1.330          N  
ATOM  16028  CD2 HIS B1054      31.505  51.618 -34.018  1.00  1.330          C  
ATOM  16029  CE1 HIS B1054      32.885  53.103 -33.163  1.00  1.330          C  
ATOM  16030  NE2 HIS B1054      32.804  52.071 -33.982  1.00  1.330          N  
ATOM  16031  H   HIS B1054      29.354  49.906 -31.963  1.00  1.130          H  
ATOM  16032  HA  HIS B1054      29.542  52.601 -30.736  1.00  1.140          H  
ATOM  16033 1HB  HIS B1054      28.852  51.687 -33.526  1.00  1.590          H  
ATOM  16034 2HB  HIS B1054      28.922  53.365 -33.040  1.00  1.590          H  
ATOM  16035  HD2 HIS B1054      31.132  50.786 -34.610  1.00  1.590          H  
ATOM  16036  HE1 HIS B1054      33.795  53.667 -32.939  1.00  1.590          H  
ATOM  16037  HE2 HIS B1054      33.575  51.664 -34.517  1.00  1.590          H  
ATOM  16038  N   ILE B1055      27.149  53.416 -30.794  1.00  0.890          N  
ATOM  16039  CA  ILE B1055      25.755  53.775 -30.542  1.00  0.830          C  
ATOM  16040  C   ILE B1055      25.345  55.002 -31.342  1.00  0.850          C  
ATOM  16041  O   ILE B1055      26.166  55.596 -32.041  1.00  0.900          O  
ATOM  16042  CB  ILE B1055      25.484  53.978 -29.032  1.00  1.190          C  
ATOM  16043  CG1 ILE B1055      26.346  55.146 -28.486  1.00  1.190          C  
ATOM  16044  CG2 ILE B1055      25.766  52.637 -28.281  1.00  1.190          C  
ATOM  16045  CD1 ILE B1055      25.999  55.590 -27.074  1.00  1.190          C  
ATOM  16046  H   ILE B1055      27.893  54.127 -30.675  1.00  1.070          H  
ATOM  16047  HA  ILE B1055      25.125  52.951 -30.873  1.00  1.000          H  
ATOM  16048  HB  ILE B1055      24.444  54.250 -28.886  1.00  1.420          H  
ATOM  16049 1HG1 ILE B1055      27.397  54.845 -28.507  1.00  1.420          H  
ATOM  16050 2HG1 ILE B1055      26.228  56.015 -29.145  1.00  1.420          H  
ATOM  16051 1HG2 ILE B1055      25.558  52.730 -27.220  1.00  1.420          H  
ATOM  16052 2HG2 ILE B1055      25.132  51.865 -28.698  1.00  1.420          H  
ATOM  16053 3HG2 ILE B1055      26.811  52.352 -28.413  1.00  1.420          H  
ATOM  16054 1HD1 ILE B1055      26.655  56.415 -26.794  1.00  1.420          H  
ATOM  16055 2HD1 ILE B1055      24.962  55.926 -27.045  1.00  1.420          H  
ATOM  16056 3HD1 ILE B1055      26.136  54.774 -26.373  1.00  1.420          H  
ATOM  16057  N   ALA B1056      24.079  55.384 -31.229  1.00  0.800          N  
ATOM  16058  CA  ALA B1056      23.563  56.541 -31.951  1.00  0.810          C  
ATOM  16059  C   ALA B1056      24.413  57.758 -31.648  1.00  0.840          C  
ATOM  16060  O   ALA B1056      24.893  57.932 -30.527  1.00  0.840          O  
ATOM  16061  CB  ALA B1056      22.128  56.815 -31.575  1.00  1.130          C  
ATOM  16062  H   ALA B1056      23.461  54.851 -30.635  1.00  0.960          H  
ATOM  16063  HA  ALA B1056      23.615  56.343 -33.022  1.00  0.970          H  
ATOM  16064 1HB  ALA B1056      21.772  57.677 -32.140  1.00  1.360          H  
ATOM  16065 2HB  ALA B1056      21.532  55.952 -31.824  1.00  1.360          H  
ATOM  16066 3HB  ALA B1056      22.060  57.021 -30.512  1.00  1.360          H  
ATOM  16067  N   LEU B1057      24.574  58.596 -32.670  1.00  0.880          N  
ATOM  16068  CA  LEU B1057      25.371  59.808 -32.743  1.00  0.920          C  
ATOM  16069  C   LEU B1057      26.872  59.539 -32.891  1.00  0.960          C  
ATOM  16070  O   LEU B1057      27.633  60.471 -33.185  1.00  1.010          O  
ATOM  16071  CB  LEU B1057      25.140  60.679 -31.497  1.00  1.270          C  
ATOM  16072  CG  LEU B1057      23.684  61.068 -31.160  1.00  1.270          C  
ATOM  16073  CD1 LEU B1057      23.698  61.882 -29.888  1.00  1.270          C  
ATOM  16074  CD2 LEU B1057      23.069  61.866 -32.311  1.00  1.270          C  
ATOM  16075  H   LEU B1057      24.103  58.380 -33.553  1.00  1.060          H  
ATOM  16076  HA  LEU B1057      25.057  60.354 -33.629  1.00  1.100          H  
ATOM  16077 1HB  LEU B1057      25.585  60.203 -30.631  1.00  1.530          H  
ATOM  16078 2HB  LEU B1057      25.654  61.594 -31.647  1.00  1.530          H  
ATOM  16079  HG  LEU B1057      23.090  60.174 -30.981  1.00  1.530          H  
ATOM  16080 1HD1 LEU B1057      22.679  62.160 -29.622  1.00  1.530          H  
ATOM  16081 2HD1 LEU B1057      24.133  61.288 -29.083  1.00  1.530          H  
ATOM  16082 3HD1 LEU B1057      24.292  62.782 -30.038  1.00  1.530          H  
ATOM  16083 1HD2 LEU B1057      22.049  62.143 -32.051  1.00  1.530          H  
ATOM  16084 2HD2 LEU B1057      23.656  62.768 -32.487  1.00  1.530          H  
ATOM  16085 3HD2 LEU B1057      23.050  61.264 -33.217  1.00  1.530          H  
ATOM  16086  N   ASP B1058      27.299  58.266 -32.896  1.00  0.970          N  
ATOM  16087  CA  ASP B1058      28.700  57.976 -33.159  1.00  1.010          C  
ATOM  16088  C   ASP B1058      28.991  58.142 -34.639  1.00  1.050          C  
ATOM  16089  O   ASP B1058      30.123  58.443 -35.015  1.00  1.100          O  
ATOM  16090  CB  ASP B1058      29.123  56.593 -32.652  1.00  1.400          C  
ATOM  16091  CG  ASP B1058      29.263  56.511 -31.095  1.00  1.400          C  
ATOM  16092  OD1 ASP B1058      29.416  57.532 -30.457  1.00  1.400          O  
ATOM  16093  OD2 ASP B1058      29.198  55.408 -30.570  1.00  1.400          O  
ATOM  16094  H   ASP B1058      26.678  57.480 -32.668  1.00  1.160          H  
ATOM  16095  HA  ASP B1058      29.304  58.706 -32.620  1.00  1.210          H  
ATOM  16096 1HB  ASP B1058      28.400  55.856 -32.974  1.00  1.680          H  
ATOM  16097 2HB  ASP B1058      30.079  56.316 -33.100  1.00  1.680          H  
ATOM  16098  N   GLY B1059      27.966  58.024 -35.500  1.00  1.030          N  
ATOM  16099  CA  GLY B1059      28.142  58.152 -36.938  1.00  1.060          C  
ATOM  16100  C   GLY B1059      28.555  59.564 -37.337  1.00  1.090          C  
ATOM  16101  O   GLY B1059      29.041  59.776 -38.457  1.00  1.130          O  
ATOM  16102  H   GLY B1059      27.007  57.794 -35.204  1.00  1.240          H  
ATOM  16103 1HA  GLY B1059      28.889  57.436 -37.281  1.00  1.270          H  
ATOM  16104 2HA  GLY B1059      27.202  57.897 -37.432  1.00  1.270          H  
ATOM  16105  N   ARG B1060      28.453  60.531 -36.405  1.00  1.080          N  
ATOM  16106  CA  ARG B1060      28.853  61.895 -36.697  1.00  1.120          C  
ATOM  16107  C   ARG B1060      30.348  61.940 -37.015  1.00  1.200          C  
ATOM  16108  O   ARG B1060      30.809  62.828 -37.733  1.00  1.250          O  
ATOM  16109  CB  ARG B1060      28.555  62.812 -35.527  1.00  1.550          C  
ATOM  16110  CG  ARG B1060      27.075  63.037 -35.249  1.00  1.550          C  
ATOM  16111  CD  ARG B1060      26.868  63.926 -34.079  1.00  1.550          C  
ATOM  16112  NE  ARG B1060      27.328  63.301 -32.834  1.00  1.550          N  
ATOM  16113  CZ  ARG B1060      27.377  63.914 -31.622  1.00  1.550          C  
ATOM  16114  NH1 ARG B1060      26.989  65.172 -31.490  1.00  1.550          N  
ATOM  16115  NH2 ARG B1060      27.817  63.247 -30.559  1.00  1.550          N  
ATOM  16116  H   ARG B1060      28.092  60.317 -35.471  1.00  1.300          H  
ATOM  16117  HA  ARG B1060      28.290  62.244 -37.564  1.00  1.340          H  
ATOM  16118 1HB  ARG B1060      29.001  62.393 -34.627  1.00  1.860          H  
ATOM  16119 2HB  ARG B1060      29.011  63.785 -35.697  1.00  1.860          H  
ATOM  16120 1HG  ARG B1060      26.612  63.489 -36.118  1.00  1.860          H  
ATOM  16121 2HG  ARG B1060      26.595  62.081 -35.043  1.00  1.860          H  
ATOM  16122 1HD  ARG B1060      27.422  64.851 -34.229  1.00  1.860          H  
ATOM  16123 2HD  ARG B1060      25.804  64.143 -33.981  1.00  1.860          H  
ATOM  16124  HE  ARG B1060      27.635  62.310 -32.885  1.00  1.860          H  
ATOM  16125 1HH1 ARG B1060      26.653  65.687 -32.290  1.00  1.860          H  
ATOM  16126 2HH1 ARG B1060      27.028  65.622 -30.586  1.00  1.860          H  
ATOM  16127 1HH2 ARG B1060      28.127  62.282 -30.641  1.00  1.860          H  
ATOM  16128 2HH2 ARG B1060      27.854  63.701 -29.660  1.00  1.860          H  
ATOM  16129  N   LEU B1061      31.106  60.933 -36.552  1.00  1.200          N  
ATOM  16130  CA  LEU B1061      32.539  60.863 -36.795  1.00  1.270          C  
ATOM  16131  C   LEU B1061      32.829  60.773 -38.281  1.00  1.320          C  
ATOM  16132  O   LEU B1061      33.873  61.238 -38.739  1.00  1.380          O  
ATOM  16133  CB  LEU B1061      33.138  59.617 -36.126  1.00  1.750          C  
ATOM  16134  CG  LEU B1061      33.186  59.569 -34.579  1.00  1.750          C  
ATOM  16135  CD1 LEU B1061      33.623  58.159 -34.159  1.00  1.750          C  
ATOM  16136  CD2 LEU B1061      34.164  60.620 -34.042  1.00  1.750          C  
ATOM  16137  H   LEU B1061      30.673  60.186 -35.997  1.00  1.440          H  
ATOM  16138  HA  LEU B1061      33.003  61.766 -36.414  1.00  1.520          H  
ATOM  16139 1HB  LEU B1061      32.561  58.759 -36.457  1.00  2.100          H  
ATOM  16140 2HB  LEU B1061      34.149  59.498 -36.488  1.00  2.100          H  
ATOM  16141  HG  LEU B1061      32.189  59.755 -34.172  1.00  2.100          H  
ATOM  16142 1HD1 LEU B1061      33.651  58.093 -33.072  1.00  2.100          H  
ATOM  16143 2HD1 LEU B1061      32.908  57.435 -34.542  1.00  2.100          H  
ATOM  16144 3HD1 LEU B1061      34.611  57.942 -34.563  1.00  2.100          H  
ATOM  16145 1HD2 LEU B1061      34.190  60.559 -32.954  1.00  2.100          H  
ATOM  16146 2HD2 LEU B1061      35.161  60.429 -34.440  1.00  2.100          H  
ATOM  16147 3HD2 LEU B1061      33.844  61.614 -34.332  1.00  2.100          H  
ATOM  16148  N   ALA B1062      31.929  60.128 -39.030  1.00  1.300          N  
ATOM  16149  CA  ALA B1062      32.051  59.921 -40.462  1.00  1.340          C  
ATOM  16150  C   ALA B1062      31.268  60.934 -41.257  1.00  1.350          C  
ATOM  16151  O   ALA B1062      31.102  60.770 -42.464  1.00  1.380          O  
ATOM  16152  CB  ALA B1062      31.527  58.590 -40.856  1.00  1.860          C  
ATOM  16153  H   ALA B1062      31.059  59.795 -38.612  1.00  1.560          H  
ATOM  16154  HA  ALA B1062      33.105  60.000 -40.731  1.00  1.610          H  
ATOM  16155 1HB  ALA B1062      31.652  58.472 -41.929  1.00  2.230          H  
ATOM  16156 2HB  ALA B1062      32.061  57.843 -40.371  1.00  2.230          H  
ATOM  16157 3HB  ALA B1062      30.473  58.534 -40.589  1.00  2.230          H  
ATOM  16158  N   GLY B1063      30.698  61.925 -40.594  1.00  1.320          N  
ATOM  16159  CA  GLY B1063      29.864  62.866 -41.301  1.00  1.320          C  
ATOM  16160  C   GLY B1063      28.427  62.371 -41.503  1.00  1.260          C  
ATOM  16161  O   GLY B1063      27.719  62.896 -42.366  1.00  1.280          O  
ATOM  16162  H   GLY B1063      30.865  62.067 -39.596  1.00  1.580          H  
ATOM  16163 1HA  GLY B1063      29.845  63.800 -40.739  1.00  1.580          H  
ATOM  16164 2HA  GLY B1063      30.312  63.089 -42.267  1.00  1.580          H  
ATOM  16165  N   ILE B1064      27.981  61.363 -40.741  1.00  1.200          N  
ATOM  16166  CA  ILE B1064      26.624  60.889 -40.900  1.00  1.150          C  
ATOM  16167  C   ILE B1064      25.780  61.473 -39.802  1.00  1.100          C  
ATOM  16168  O   ILE B1064      26.018  61.237 -38.622  1.00  1.080          O  
ATOM  16169  CB  ILE B1064      26.513  59.354 -40.876  1.00  1.630          C  
ATOM  16170  CG1 ILE B1064      27.313  58.756 -42.058  1.00  1.630          C  
ATOM  16171  CG2 ILE B1064      25.050  58.931 -40.887  1.00  1.630          C  
ATOM  16172  CD1 ILE B1064      27.422  57.241 -42.049  1.00  1.630          C  
ATOM  16173  H   ILE B1064      28.540  60.934 -39.999  1.00  1.440          H  
ATOM  16174  HA  ILE B1064      26.233  61.238 -41.854  1.00  1.380          H  
ATOM  16175  HB  ILE B1064      26.975  58.980 -39.967  1.00  1.960          H  
ATOM  16176 1HG1 ILE B1064      26.847  59.060 -42.994  1.00  1.960          H  
ATOM  16177 2HG1 ILE B1064      28.326  59.167 -42.028  1.00  1.960          H  
ATOM  16178 1HG2 ILE B1064      25.003  57.875 -40.853  1.00  1.960          H  
ATOM  16179 2HG2 ILE B1064      24.519  59.329 -40.023  1.00  1.960          H  
ATOM  16180 3HG2 ILE B1064      24.580  59.288 -41.793  1.00  1.960          H  
ATOM  16181 1HD1 ILE B1064      28.013  56.933 -42.910  1.00  1.960          H  
ATOM  16182 2HD1 ILE B1064      27.909  56.916 -41.135  1.00  1.960          H  
ATOM  16183 3HD1 ILE B1064      26.442  56.776 -42.119  1.00  1.960          H  
ATOM  16184  N   VAL B1065      24.785  62.245 -40.201  1.00  1.080          N  
ATOM  16185  CA  VAL B1065      23.938  62.918 -39.236  1.00  1.040          C  
ATOM  16186  C   VAL B1065      22.475  62.518 -39.357  1.00  0.990          C  
ATOM  16187  O   VAL B1065      21.634  63.038 -38.635  1.00  0.950          O  
ATOM  16188  CB  VAL B1065      24.104  64.443 -39.377  1.00  1.470          C  
ATOM  16189  CG1 VAL B1065      25.568  64.820 -39.079  1.00  1.470          C  
ATOM  16190  CG2 VAL B1065      23.705  64.894 -40.782  1.00  1.470          C  
ATOM  16191  H   VAL B1065      24.654  62.385 -41.194  1.00  1.300          H  
ATOM  16192  HA  VAL B1065      24.272  62.641 -38.236  1.00  1.250          H  
ATOM  16193  HB  VAL B1065      23.474  64.940 -38.639  1.00  1.770          H  
ATOM  16194 1HG1 VAL B1065      25.688  65.898 -39.154  1.00  1.770          H  
ATOM  16195 2HG1 VAL B1065      25.824  64.496 -38.078  1.00  1.770          H  
ATOM  16196 3HG1 VAL B1065      26.232  64.336 -39.795  1.00  1.770          H  
ATOM  16197 1HG2 VAL B1065      23.824  65.973 -40.859  1.00  1.770          H  
ATOM  16198 2HG2 VAL B1065      24.340  64.412 -41.521  1.00  1.770          H  
ATOM  16199 3HG2 VAL B1065      22.662  64.635 -40.973  1.00  1.770          H  
ATOM  16200  N   GLN B1066      22.174  61.630 -40.299  1.00  0.980          N  
ATOM  16201  CA  GLN B1066      20.815  61.146 -40.525  1.00  0.910          C  
ATOM  16202  C   GLN B1066      20.486  59.981 -39.589  1.00  0.870          C  
ATOM  16203  O   GLN B1066      21.164  58.953 -39.656  1.00  0.840          O  
ATOM  16204  CB  GLN B1066      20.642  60.699 -41.978  1.00  1.300          C  
ATOM  16205  CG  GLN B1066      19.319  59.980 -42.285  1.00  1.300          C  
ATOM  16206  CD  GLN B1066      18.063  60.775 -42.159  1.00  1.300          C  
ATOM  16207  OE1 GLN B1066      17.885  61.822 -42.788  1.00  1.300          O  
ATOM  16208  NE2 GLN B1066      17.150  60.260 -41.332  1.00  1.300          N  
ATOM  16209  H   GLN B1066      22.935  61.255 -40.846  1.00  1.180          H  
ATOM  16210  HA  GLN B1066      20.139  61.977 -40.378  1.00  1.090          H  
ATOM  16211 1HB  GLN B1066      20.715  61.564 -42.636  1.00  1.560          H  
ATOM  16212 2HB  GLN B1066      21.453  60.016 -42.247  1.00  1.560          H  
ATOM  16213 1HG  GLN B1066      19.371  59.619 -43.308  1.00  1.560          H  
ATOM  16214 2HG  GLN B1066      19.223  59.137 -41.607  1.00  1.560          H  
ATOM  16215 1HE2 GLN B1066      16.272  60.723 -41.196  1.00  1.560          H  
ATOM  16216 2HE2 GLN B1066      17.359  59.390 -40.806  1.00  1.560          H  
ATOM  16217  N   PRO B1067      19.478  60.101 -38.703  1.00  0.860          N  
ATOM  16218  CA  PRO B1067      19.050  59.078 -37.770  1.00  0.790          C  
ATOM  16219  C   PRO B1067      18.584  57.799 -38.436  1.00  0.770          C  
ATOM  16220  O   PRO B1067      17.975  57.823 -39.514  1.00  0.780          O  
ATOM  16221  CB  PRO B1067      17.871  59.739 -37.045  1.00  1.190          C  
ATOM  16222  CG  PRO B1067      18.106  61.217 -37.173  1.00  1.190          C  
ATOM  16223  CD  PRO B1067      18.762  61.402 -38.510  1.00  1.190          C  
ATOM  16224  HA  PRO B1067      19.873  58.869 -37.068  1.00  0.950          H  
ATOM  16225 1HB  PRO B1067      16.923  59.407 -37.501  1.00  1.420          H  
ATOM  16226 2HB  PRO B1067      17.846  59.405 -35.997  1.00  1.420          H  
ATOM  16227 1HG  PRO B1067      17.151  61.759 -37.096  1.00  1.420          H  
ATOM  16228 2HG  PRO B1067      18.737  61.574 -36.346  1.00  1.420          H  
ATOM  16229 1HD  PRO B1067      18.022  61.591 -39.277  1.00  1.420          H  
ATOM  16230 2HD  PRO B1067      19.445  62.233 -38.384  1.00  1.420          H  
ATOM  16231  N   ASN B1068      18.819  56.694 -37.739  1.00  0.740          N  
ATOM  16232  CA  ASN B1068      18.400  55.371 -38.158  1.00  0.720          C  
ATOM  16233  C   ASN B1068      16.877  55.341 -38.142  1.00  0.660          C  
ATOM  16234  O   ASN B1068      16.254  55.673 -37.135  1.00  0.610          O  
ATOM  16235  CB  ASN B1068      18.992  54.329 -37.240  1.00  1.020          C  
ATOM  16236  CG  ASN B1068      18.858  52.935 -37.746  1.00  1.020          C  
ATOM  16237  OD1 ASN B1068      17.752  52.390 -37.957  1.00  1.020          O  
ATOM  16238  ND2 ASN B1068      20.014  52.332 -37.978  1.00  1.020          N  
ATOM  16239  H   ASN B1068      19.327  56.774 -36.867  1.00  0.890          H  
ATOM  16240  HA  ASN B1068      18.729  55.189 -39.182  1.00  0.860          H  
ATOM  16241 1HB  ASN B1068      20.044  54.546 -37.071  1.00  1.220          H  
ATOM  16242 2HB  ASN B1068      18.495  54.391 -36.279  1.00  1.220          H  
ATOM  16243 1HD2 ASN B1068      20.040  51.392 -38.331  1.00  1.220          H  
ATOM  16244 2HD2 ASN B1068      20.899  52.852 -37.820  1.00  1.220          H  
ATOM  16245  N   ASP B1069      16.282  55.018 -39.277  1.00  0.680          N  
ATOM  16246  CA  ASP B1069      14.844  55.032 -39.461  1.00  0.650          C  
ATOM  16247  C   ASP B1069      14.135  53.736 -39.074  1.00  0.610          C  
ATOM  16248  O   ASP B1069      12.916  53.621 -39.231  1.00  0.590          O  
ATOM  16249  CB  ASP B1069      14.607  55.350 -40.930  1.00  0.920          C  
ATOM  16250  CG  ASP B1069      15.264  54.281 -41.800  1.00  0.920          C  
ATOM  16251  OD1 ASP B1069      15.812  53.349 -41.231  1.00  0.920          O  
ATOM  16252  OD2 ASP B1069      15.247  54.386 -43.014  1.00  0.920          O  
ATOM  16253  H   ASP B1069      16.842  54.710 -40.067  1.00  0.820          H  
ATOM  16254  HA  ASP B1069      14.435  55.837 -38.850  1.00  0.780          H  
ATOM  16255 1HB  ASP B1069      13.536  55.385 -41.136  1.00  1.110          H  
ATOM  16256 2HB  ASP B1069      15.033  56.327 -41.169  1.00  1.110          H  
ATOM  16257  N   ALA B1070      14.899  52.772 -38.560  1.00  0.620          N  
ATOM  16258  CA  ALA B1070      14.423  51.461 -38.152  1.00  0.610          C  
ATOM  16259  C   ALA B1070      13.711  50.723 -39.298  1.00  0.630          C  
ATOM  16260  O   ALA B1070      12.826  49.898 -39.053  1.00  0.620          O  
ATOM  16261  CB  ALA B1070      13.522  51.590 -36.936  1.00  0.860          C  
ATOM  16262  H   ALA B1070      15.900  52.945 -38.453  1.00  0.740          H  
ATOM  16263  HA  ALA B1070      15.294  50.870 -37.873  1.00  0.730          H  
ATOM  16264 1HB  ALA B1070      13.223  50.614 -36.615  1.00  1.030          H  
ATOM  16265 2HB  ALA B1070      14.072  52.080 -36.137  1.00  1.030          H  
ATOM  16266 3HB  ALA B1070      12.642  52.177 -37.186  1.00  1.030          H  
ATOM  16267  N   ARG B1071      14.093  51.018 -40.544  1.00  0.670          N  
ATOM  16268  CA  ARG B1071      13.546  50.322 -41.694  1.00  0.690          C  
ATOM  16269  C   ARG B1071      14.597  49.345 -42.134  1.00  0.690          C  
ATOM  16270  O   ARG B1071      15.773  49.505 -41.789  1.00  0.680          O  
ATOM  16271  CB  ARG B1071      13.171  51.262 -42.825  1.00  0.960          C  
ATOM  16272  CG  ARG B1071      12.029  52.216 -42.498  1.00  0.960          C  
ATOM  16273  CD  ARG B1071      11.611  53.037 -43.675  1.00  0.960          C  
ATOM  16274  NE  ARG B1071      12.646  53.968 -44.076  1.00  0.960          N  
ATOM  16275  CZ  ARG B1071      12.613  54.810 -45.115  1.00  0.960          C  
ATOM  16276  NH1 ARG B1071      11.576  54.878 -45.930  1.00  0.960          N  
ATOM  16277  NH2 ARG B1071      13.671  55.571 -45.279  1.00  0.960          N  
ATOM  16278  H   ARG B1071      14.806  51.749 -40.696  1.00  0.800          H  
ATOM  16279  HA  ARG B1071      12.654  49.774 -41.394  1.00  0.830          H  
ATOM  16280 1HB  ARG B1071      14.038  51.862 -43.088  1.00  1.150          H  
ATOM  16281 2HB  ARG B1071      12.897  50.687 -43.707  1.00  1.150          H  
ATOM  16282 1HG  ARG B1071      11.172  51.650 -42.143  1.00  1.150          H  
ATOM  16283 2HG  ARG B1071      12.359  52.897 -41.712  1.00  1.150          H  
ATOM  16284 1HD  ARG B1071      11.393  52.379 -44.516  1.00  1.150          H  
ATOM  16285 2HD  ARG B1071      10.721  53.606 -43.412  1.00  1.150          H  
ATOM  16286  HE  ARG B1071      13.508  54.003 -43.520  1.00  1.150          H  
ATOM  16287 1HH1 ARG B1071      10.775  54.285 -45.782  1.00  1.150          H  
ATOM  16288 2HH1 ARG B1071      11.584  55.527 -46.704  1.00  1.150          H  
ATOM  16289 1HH2 ARG B1071      14.436  55.451 -44.590  1.00  1.150          H  
ATOM  16290 2HH2 ARG B1071      13.729  56.236 -46.035  1.00  1.150          H  
ATOM  16291  N   CYS B1072      14.210  48.330 -42.871  1.00  0.700          N  
ATOM  16292  CA  CYS B1072      15.233  47.429 -43.307  1.00  0.700          C  
ATOM  16293  C   CYS B1072      15.623  47.757 -44.740  1.00  0.820          C  
ATOM  16294  O   CYS B1072      14.774  48.002 -45.602  1.00  0.920          O  
ATOM  16295  CB  CYS B1072      14.842  46.016 -43.073  1.00  0.980          C  
ATOM  16296  SG  CYS B1072      16.093  44.941 -43.438  1.00  0.980          S  
ATOM  16297  H   CYS B1072      13.243  48.199 -43.133  1.00  0.840          H  
ATOM  16298  HA  CYS B1072      16.111  47.574 -42.696  1.00  0.840          H  
ATOM  16299 1HB  CYS B1072      14.631  45.885 -42.054  1.00  1.180          H  
ATOM  16300 2HB  CYS B1072      13.950  45.767 -43.647  1.00  1.180          H  
ATOM  16301  N   HIS B1073      16.925  47.833 -44.947  1.00  0.830          N  
ATOM  16302  CA  HIS B1073      17.528  48.224 -46.207  1.00  0.950          C  
ATOM  16303  C   HIS B1073      18.453  47.160 -46.775  1.00  0.990          C  
ATOM  16304  O   HIS B1073      19.532  47.475 -47.301  1.00  1.030          O  
ATOM  16305  CB  HIS B1073      18.297  49.540 -46.040  1.00  1.280          C  
ATOM  16306  CG  HIS B1073      17.451  50.725 -45.672  1.00  1.280          C  
ATOM  16307  ND1 HIS B1073      16.662  51.383 -46.591  1.00  1.280          N  
ATOM  16308  CD2 HIS B1073      17.273  51.373 -44.494  1.00  1.280          C  
ATOM  16309  CE1 HIS B1073      16.039  52.386 -45.993  1.00  1.280          C  
ATOM  16310  NE2 HIS B1073      16.394  52.407 -44.731  1.00  1.280          N  
ATOM  16311  H   HIS B1073      17.524  47.575 -44.163  1.00  1.000          H  
ATOM  16312  HA  HIS B1073      16.742  48.391 -46.942  1.00  1.140          H  
ATOM  16313 1HB  HIS B1073      19.034  49.418 -45.280  1.00  1.540          H  
ATOM  16314 2HB  HIS B1073      18.821  49.776 -46.965  1.00  1.540          H  
ATOM  16315  HD2 HIS B1073      17.736  51.132 -43.537  1.00  1.540          H  
ATOM  16316  HE1 HIS B1073      15.350  53.084 -46.466  1.00  1.540          H  
ATOM  16317  HE2 HIS B1073      16.057  53.100 -44.025  1.00  1.540          H  
ATOM  16318  N   ILE B1074      18.053  45.896 -46.641  1.00  0.970          N  
ATOM  16319  CA  ILE B1074      18.844  44.817 -47.206  1.00  0.990          C  
ATOM  16320  C   ILE B1074      18.435  44.612 -48.662  1.00  1.040          C  
ATOM  16321  O   ILE B1074      17.268  44.355 -48.967  1.00  1.050          O  
ATOM  16322  CB  ILE B1074      18.679  43.502 -46.418  1.00  1.380          C  
ATOM  16323  CG1 ILE B1074      19.166  43.691 -44.963  1.00  1.380          C  
ATOM  16324  CG2 ILE B1074      19.462  42.374 -47.117  1.00  1.380          C  
ATOM  16325  CD1 ILE B1074      18.795  42.533 -44.030  1.00  1.380          C  
ATOM  16326  H   ILE B1074      17.174  45.692 -46.177  1.00  1.160          H  
ATOM  16327  HA  ILE B1074      19.889  45.100 -47.178  1.00  1.190          H  
ATOM  16328  HB  ILE B1074      17.629  43.253 -46.377  1.00  1.650          H  
ATOM  16329 1HG1 ILE B1074      20.250  43.813 -44.957  1.00  1.650          H  
ATOM  16330 2HG1 ILE B1074      18.727  44.600 -44.571  1.00  1.650          H  
ATOM  16331 1HG2 ILE B1074      19.346  41.438 -46.589  1.00  1.650          H  
ATOM  16332 2HG2 ILE B1074      19.101  42.237 -48.137  1.00  1.650          H  
ATOM  16333 3HG2 ILE B1074      20.511  42.650 -47.141  1.00  1.650          H  
ATOM  16334 1HD1 ILE B1074      19.136  42.751 -43.047  1.00  1.650          H  
ATOM  16335 2HD1 ILE B1074      17.728  42.416 -44.008  1.00  1.650          H  
ATOM  16336 3HD1 ILE B1074      19.244  41.607 -44.360  1.00  1.650          H  
ATOM  16337  N   ASP B1075      19.404  44.775 -49.549  1.00  1.040          N  
ATOM  16338  CA  ASP B1075      19.234  44.666 -50.997  1.00  1.030          C  
ATOM  16339  C   ASP B1075      19.356  43.246 -51.508  1.00  1.480          C  
ATOM  16340  O   ASP B1075      19.540  42.298 -50.744  1.00  1.980          O  
ATOM  16341  CB  ASP B1075      20.177  45.608 -51.770  1.00  1.450          C  
ATOM  16342  CG  ASP B1075      19.739  47.102 -51.769  1.00  1.450          C  
ATOM  16343  OD1 ASP B1075      18.604  47.394 -51.484  1.00  1.450          O  
ATOM  16344  OD2 ASP B1075      20.552  47.930 -52.129  1.00  1.450          O  
ATOM  16345  H   ASP B1075      20.334  45.009 -49.178  1.00  1.250          H  
ATOM  16346  HA  ASP B1075      18.223  45.000 -51.229  1.00  1.240          H  
ATOM  16347 1HB  ASP B1075      21.176  45.550 -51.308  1.00  1.740          H  
ATOM  16348 2HB  ASP B1075      20.294  45.285 -52.796  1.00  1.740          H  
ATOM  16349  N   LYS B1076      19.222  43.082 -52.822  1.00  1.330          N  
ATOM  16350  CA  LYS B1076      19.294  41.780 -53.483  1.00  1.710          C  
ATOM  16351  C   LYS B1076      20.628  41.050 -53.256  1.00  1.470          C  
ATOM  16352  O   LYS B1076      20.714  39.836 -53.439  1.00  1.350          O  
ATOM  16353  CB  LYS B1076      19.054  41.943 -54.989  1.00  2.240          C  
ATOM  16354  CG  LYS B1076      20.169  42.689 -55.752  1.00  2.240          C  
ATOM  16355  CD  LYS B1076      19.816  42.857 -57.232  1.00  2.240          C  
ATOM  16356  CE  LYS B1076      20.936  43.557 -58.003  1.00  2.240          C  
ATOM  16357  NZ  LYS B1076      20.590  43.749 -59.440  1.00  2.240          N  
ATOM  16358  H   LYS B1076      19.041  43.899 -53.387  1.00  1.600          H  
ATOM  16359  HA  LYS B1076      18.503  41.151 -53.076  1.00  2.050          H  
ATOM  16360 1HB  LYS B1076      18.946  40.958 -55.444  1.00  2.690          H  
ATOM  16361 2HB  LYS B1076      18.121  42.480 -55.152  1.00  2.690          H  
ATOM  16362 1HG  LYS B1076      20.334  43.670 -55.307  1.00  2.690          H  
ATOM  16363 2HG  LYS B1076      21.098  42.123 -55.689  1.00  2.690          H  
ATOM  16364 1HD  LYS B1076      19.641  41.875 -57.674  1.00  2.690          H  
ATOM  16365 2HD  LYS B1076      18.903  43.446 -57.325  1.00  2.690          H  
ATOM  16366 1HE  LYS B1076      21.124  44.529 -57.552  1.00  2.690          H  
ATOM  16367 2HE  LYS B1076      21.843  42.955 -57.936  1.00  2.690          H  
ATOM  16368 1HZ  LYS B1076      21.355  44.212 -59.912  1.00  2.690          H  
ATOM  16369 2HZ  LYS B1076      20.425  42.850 -59.873  1.00  2.690          H  
ATOM  16370 3HZ  LYS B1076      19.757  44.315 -59.516  1.00  2.690          H  
ATOM  16371  N   ASP B1077      21.677  41.791 -52.884  1.00  1.410          N  
ATOM  16372  CA  ASP B1077      23.004  41.237 -52.640  1.00  1.390          C  
ATOM  16373  C   ASP B1077      23.232  40.815 -51.178  1.00  1.310          C  
ATOM  16374  O   ASP B1077      24.329  40.381 -50.815  1.00  1.330          O  
ATOM  16375  CB  ASP B1077      24.054  42.269 -53.041  1.00  1.950          C  
ATOM  16376  CG  ASP B1077      23.943  43.538 -52.206  1.00  1.950          C  
ATOM  16377  OD1 ASP B1077      23.044  43.601 -51.358  1.00  1.950          O  
ATOM  16378  OD2 ASP B1077      24.726  44.433 -52.408  1.00  1.950          O  
ATOM  16379  H   ASP B1077      21.551  42.784 -52.729  1.00  1.690          H  
ATOM  16380  HA  ASP B1077      23.124  40.355 -53.269  1.00  1.670          H  
ATOM  16381 1HB  ASP B1077      25.051  41.846 -52.909  1.00  2.340          H  
ATOM  16382 2HB  ASP B1077      23.937  42.522 -54.096  1.00  2.340          H  
ATOM  16383  N   ASN B1078      22.168  40.878 -50.375  1.00  1.240          N  
ATOM  16384  CA  ASN B1078      22.138  40.570 -48.954  1.00  1.190          C  
ATOM  16385  C   ASN B1078      22.948  41.516 -48.069  1.00  1.170          C  
ATOM  16386  O   ASN B1078      23.283  41.170 -46.935  1.00  1.220          O  
ATOM  16387  CB  ASN B1078      22.562  39.140 -48.704  1.00  1.690          C  
ATOM  16388  CG  ASN B1078      21.585  38.157 -49.215  1.00  1.690          C  
ATOM  16389  OD1 ASN B1078      20.381  38.257 -48.935  1.00  1.690          O  
ATOM  16390  ND2 ASN B1078      22.060  37.199 -49.963  1.00  1.690          N  
ATOM  16391  H   ASN B1078      21.297  41.239 -50.770  1.00  1.490          H  
ATOM  16392  HA  ASN B1078      21.101  40.654 -48.636  1.00  1.430          H  
ATOM  16393 1HB  ASN B1078      23.530  38.927 -49.131  1.00  2.020          H  
ATOM  16394 2HB  ASN B1078      22.666  38.999 -47.659  1.00  2.020          H  
ATOM  16395 1HD2 ASN B1078      21.449  36.504 -50.336  1.00  2.020          H  
ATOM  16396 2HD2 ASN B1078      23.041  37.162 -50.161  1.00  2.020          H  
ATOM  16397  N   PHE B1079      23.195  42.743 -48.526  1.00  1.120          N  
ATOM  16398  CA  PHE B1079      23.884  43.730 -47.691  1.00  1.170          C  
ATOM  16399  C   PHE B1079      23.034  44.913 -47.254  1.00  1.060          C  
ATOM  16400  O   PHE B1079      22.126  45.365 -47.961  1.00  1.050          O  
ATOM  16401  CB  PHE B1079      25.122  44.293 -48.392  1.00  1.620          C  
ATOM  16402  CG  PHE B1079      26.283  43.364 -48.492  1.00  1.620          C  
ATOM  16403  CD1 PHE B1079      26.391  42.472 -49.520  1.00  1.620          C  
ATOM  16404  CD2 PHE B1079      27.303  43.418 -47.547  1.00  1.620          C  
ATOM  16405  CE1 PHE B1079      27.473  41.633 -49.616  1.00  1.620          C  
ATOM  16406  CE2 PHE B1079      28.396  42.581 -47.644  1.00  1.620          C  
ATOM  16407  CZ  PHE B1079      28.477  41.688 -48.678  1.00  1.620          C  
ATOM  16408  H   PHE B1079      22.951  42.994 -49.499  1.00  1.340          H  
ATOM  16409  HA  PHE B1079      24.225  43.227 -46.789  1.00  1.400          H  
ATOM  16410 1HB  PHE B1079      24.842  44.585 -49.411  1.00  1.940          H  
ATOM  16411 2HB  PHE B1079      25.444  45.195 -47.882  1.00  1.940          H  
ATOM  16412  HD1 PHE B1079      25.603  42.427 -50.265  1.00  1.940          H  
ATOM  16413  HD2 PHE B1079      27.228  44.127 -46.724  1.00  1.940          H  
ATOM  16414  HE1 PHE B1079      27.529  40.925 -50.444  1.00  1.940          H  
ATOM  16415  HE2 PHE B1079      29.187  42.620 -46.905  1.00  1.940          H  
ATOM  16416  HZ  PHE B1079      29.333  41.024 -48.758  1.00  1.940          H  
ATOM  16417  N   TYR B1080      23.392  45.466 -46.094  1.00  1.020          N  
ATOM  16418  CA  TYR B1080      22.766  46.683 -45.601  1.00  1.010          C  
ATOM  16419  C   TYR B1080      23.316  47.864 -46.398  1.00  1.080          C  
ATOM  16420  O   TYR B1080      24.407  48.379 -46.136  1.00  1.140          O  
ATOM  16421  CB  TYR B1080      23.064  46.812 -44.100  1.00  1.420          C  
ATOM  16422  CG  TYR B1080      22.525  48.036 -43.400  1.00  1.420          C  
ATOM  16423  CD1 TYR B1080      21.274  48.497 -43.665  1.00  1.420          C  
ATOM  16424  CD2 TYR B1080      23.300  48.676 -42.439  1.00  1.420          C  
ATOM  16425  CE1 TYR B1080      20.795  49.584 -42.992  1.00  1.420          C  
ATOM  16426  CE2 TYR B1080      22.807  49.778 -41.774  1.00  1.420          C  
ATOM  16427  CZ  TYR B1080      21.553  50.225 -42.059  1.00  1.420          C  
ATOM  16428  OH  TYR B1080      21.026  51.313 -41.416  1.00  1.420          O  
ATOM  16429  H   TYR B1080      24.108  44.996 -45.530  1.00  1.220          H  
ATOM  16430  HA  TYR B1080      21.692  46.615 -45.774  1.00  1.210          H  
ATOM  16431 1HB  TYR B1080      22.663  45.935 -43.590  1.00  1.700          H  
ATOM  16432 2HB  TYR B1080      24.142  46.792 -43.954  1.00  1.700          H  
ATOM  16433  HD1 TYR B1080      20.645  48.000 -44.398  1.00  1.700          H  
ATOM  16434  HD2 TYR B1080      24.299  48.306 -42.210  1.00  1.700          H  
ATOM  16435  HE1 TYR B1080      19.793  49.943 -43.195  1.00  1.700          H  
ATOM  16436  HE2 TYR B1080      23.414  50.288 -41.020  1.00  1.700          H  
ATOM  16437  HH  TYR B1080      21.663  51.660 -40.780  1.00  1.700          H  
ATOM  16438  N   SER B1081      22.524  48.340 -47.357  1.00  1.080          N  
ATOM  16439  CA  SER B1081      23.001  49.355 -48.295  1.00  1.140          C  
ATOM  16440  C   SER B1081      22.964  50.745 -47.716  1.00  1.100          C  
ATOM  16441  O   SER B1081      23.469  51.695 -48.304  1.00  1.170          O  
ATOM  16442  CB  SER B1081      22.213  49.306 -49.587  1.00  1.570          C  
ATOM  16443  OG  SER B1081      22.465  48.118 -50.279  1.00  1.570          O  
ATOM  16444  H   SER B1081      21.590  47.932 -47.498  1.00  1.300          H  
ATOM  16445  HA  SER B1081      24.037  49.120 -48.540  1.00  1.370          H  
ATOM  16446 1HB  SER B1081      21.146  49.373 -49.364  1.00  1.890          H  
ATOM  16447 2HB  SER B1081      22.470  50.156 -50.213  1.00  1.890          H  
ATOM  16448  HG  SER B1081      21.879  48.130 -51.065  1.00  1.890          H  
ATOM  16449  N   ALA B1082      22.351  50.871 -46.556  1.00  1.000          N  
ATOM  16450  CA  ALA B1082      22.248  52.148 -45.880  1.00  0.960          C  
ATOM  16451  C   ALA B1082      23.372  52.269 -44.838  1.00  1.000          C  
ATOM  16452  O   ALA B1082      23.462  53.253 -44.093  1.00  0.980          O  
ATOM  16453  CB  ALA B1082      20.872  52.324 -45.294  1.00  1.360          C  
ATOM  16454  H   ALA B1082      21.987  50.032 -46.127  1.00  1.200          H  
ATOM  16455  HA  ALA B1082      22.396  52.939 -46.617  1.00  1.150          H  
ATOM  16456 1HB  ALA B1082      20.821  53.276 -44.846  1.00  1.630          H  
ATOM  16457 2HB  ALA B1082      20.129  52.256 -46.086  1.00  1.630          H  
ATOM  16458 3HB  ALA B1082      20.678  51.595 -44.582  1.00  1.630          H  
ATOM  16459  N   SER B1083      24.300  51.299 -44.834  1.00  1.050          N  
ATOM  16460  CA  SER B1083      25.430  51.247 -43.906  1.00  1.090          C  
ATOM  16461  C   SER B1083      26.373  52.432 -44.036  1.00  1.070          C  
ATOM  16462  O   SER B1083      27.223  52.636 -43.174  1.00  1.080          O  
ATOM  16463  CB  SER B1083      26.231  49.989 -44.138  1.00  1.510          C  
ATOM  16464  OG  SER B1083      26.878  50.042 -45.374  1.00  1.510          O  
ATOM  16465  H   SER B1083      24.230  50.505 -45.478  1.00  1.260          H  
ATOM  16466  HA  SER B1083      25.038  51.239 -42.891  1.00  1.310          H  
ATOM  16467 1HB  SER B1083      26.963  49.867 -43.342  1.00  1.810          H  
ATOM  16468 2HB  SER B1083      25.579  49.134 -44.110  1.00  1.810          H  
ATOM  16469  HG  SER B1083      27.089  49.136 -45.601  1.00  1.810          H  
ATOM  16470  N   THR B1084      26.273  53.181 -45.127  1.00  1.040          N  
ATOM  16471  CA  THR B1084      27.114  54.336 -45.340  1.00  1.020          C  
ATOM  16472  C   THR B1084      26.339  55.662 -45.255  1.00  1.040          C  
ATOM  16473  O   THR B1084      26.936  56.726 -45.445  1.00  1.070          O  
ATOM  16474  CB  THR B1084      27.815  54.249 -46.715  1.00  1.440          C  
ATOM  16475  OG1 THR B1084      26.841  54.237 -47.768  1.00  1.440          O  
ATOM  16476  CG2 THR B1084      28.606  52.951 -46.795  1.00  1.440          C  
ATOM  16477  H   THR B1084      25.578  52.942 -45.822  1.00  1.250          H  
ATOM  16478  HA  THR B1084      27.874  54.348 -44.565  1.00  1.220          H  
ATOM  16479  HB  THR B1084      28.485  55.098 -46.842  1.00  1.720          H  
ATOM  16480  HG1 THR B1084      26.434  55.106 -47.839  1.00  1.720          H  
ATOM  16481 1HG2 THR B1084      29.102  52.886 -47.760  1.00  1.720          H  
ATOM  16482 2HG2 THR B1084      29.338  52.925 -46.016  1.00  1.720          H  
ATOM  16483 3HG2 THR B1084      27.937  52.104 -46.679  1.00  1.720          H  
ATOM  16484  N   THR B1085      25.006  55.621 -45.036  1.00  1.030          N  
ATOM  16485  CA  THR B1085      24.232  56.872 -45.006  1.00  1.050          C  
ATOM  16486  C   THR B1085      23.408  57.087 -43.734  1.00  1.010          C  
ATOM  16487  O   THR B1085      23.090  58.231 -43.400  1.00  0.990          O  
ATOM  16488  CB  THR B1085      23.271  56.982 -46.212  1.00  1.460          C  
ATOM  16489  OG1 THR B1085      22.315  55.914 -46.175  1.00  1.460          O  
ATOM  16490  CG2 THR B1085      24.053  56.891 -47.509  1.00  1.460          C  
ATOM  16491  H   THR B1085      24.534  54.736 -44.860  1.00  1.240          H  
ATOM  16492  HA  THR B1085      24.934  57.701 -45.068  1.00  1.260          H  
ATOM  16493  HB  THR B1085      22.746  57.935 -46.164  1.00  1.750          H  
ATOM  16494  HG1 THR B1085      21.576  56.123 -46.760  1.00  1.750          H  
ATOM  16495 1HG2 THR B1085      23.369  56.976 -48.351  1.00  1.750          H  
ATOM  16496 2HG2 THR B1085      24.783  57.699 -47.547  1.00  1.750          H  
ATOM  16497 3HG2 THR B1085      24.564  55.937 -47.559  1.00  1.750          H  
ATOM  16498  N   LEU B1086      23.071  56.020 -43.014  1.00  0.980          N  
ATOM  16499  CA  LEU B1086      22.291  56.160 -41.784  1.00  0.950          C  
ATOM  16500  C   LEU B1086      23.171  55.954 -40.574  1.00  0.980          C  
ATOM  16501  O   LEU B1086      24.120  55.160 -40.614  1.00  1.040          O  
ATOM  16502  CB  LEU B1086      21.134  55.159 -41.726  1.00  1.340          C  
ATOM  16503  CG  LEU B1086      20.088  55.235 -42.836  1.00  1.340          C  
ATOM  16504  CD1 LEU B1086      19.077  54.097 -42.628  1.00  1.340          C  
ATOM  16505  CD2 LEU B1086      19.398  56.573 -42.814  1.00  1.340          C  
ATOM  16506  H   LEU B1086      23.316  55.089 -43.347  1.00  1.180          H  
ATOM  16507  HA  LEU B1086      21.903  57.174 -41.714  1.00  1.140          H  
ATOM  16508 1HB  LEU B1086      21.563  54.157 -41.763  1.00  1.610          H  
ATOM  16509 2HB  LEU B1086      20.627  55.277 -40.770  1.00  1.610          H  
ATOM  16510  HG  LEU B1086      20.568  55.120 -43.793  1.00  1.610          H  
ATOM  16511 1HD1 LEU B1086      18.327  54.132 -43.416  1.00  1.610          H  
ATOM  16512 2HD1 LEU B1086      19.585  53.136 -42.659  1.00  1.610          H  
ATOM  16513 3HD1 LEU B1086      18.584  54.208 -41.664  1.00  1.610          H  
ATOM  16514 1HD2 LEU B1086      18.651  56.608 -43.607  1.00  1.610          H  
ATOM  16515 2HD2 LEU B1086      18.906  56.720 -41.847  1.00  1.610          H  
ATOM  16516 3HD2 LEU B1086      20.125  57.352 -42.981  1.00  1.610          H  
ATOM  16517  N   ASP B1087      22.822  56.619 -39.480  1.00  0.940          N  
ATOM  16518  CA  ASP B1087      23.540  56.496 -38.224  1.00  0.950          C  
ATOM  16519  C   ASP B1087      23.199  55.193 -37.524  1.00  0.910          C  
ATOM  16520  O   ASP B1087      22.371  54.407 -38.007  1.00  0.890          O  
ATOM  16521  CB  ASP B1087      23.131  57.664 -37.304  1.00  1.330          C  
ATOM  16522  CG  ASP B1087      24.026  57.922 -36.066  1.00  1.330          C  
ATOM  16523  OD1 ASP B1087      25.112  57.339 -35.944  1.00  1.330          O  
ATOM  16524  OD2 ASP B1087      23.570  58.639 -35.206  1.00  1.330          O  
ATOM  16525  H   ASP B1087      22.054  57.295 -39.529  1.00  1.130          H  
ATOM  16526  HA  ASP B1087      24.610  56.533 -38.423  1.00  1.140          H  
ATOM  16527 1HB  ASP B1087      23.096  58.582 -37.896  1.00  1.590          H  
ATOM  16528 2HB  ASP B1087      22.115  57.480 -36.952  1.00  1.590          H  
ATOM  16529  N   TYR B1088      23.829  54.996 -36.379  1.00  0.910          N  
ATOM  16530  CA  TYR B1088      23.635  53.828 -35.559  1.00  0.880          C  
ATOM  16531  C   TYR B1088      22.290  54.029 -34.873  1.00  0.800          C  
ATOM  16532  O   TYR B1088      21.869  55.169 -34.661  1.00  0.780          O  
ATOM  16533  CB  TYR B1088      24.768  53.717 -34.532  1.00  1.240          C  
ATOM  16534  CG  TYR B1088      26.136  53.439 -35.119  1.00  1.240          C  
ATOM  16535  CD1 TYR B1088      27.019  54.496 -35.240  1.00  1.240          C  
ATOM  16536  CD2 TYR B1088      26.514  52.168 -35.543  1.00  1.240          C  
ATOM  16537  CE1 TYR B1088      28.270  54.308 -35.775  1.00  1.240          C  
ATOM  16538  CE2 TYR B1088      27.783  51.985 -36.091  1.00  1.240          C  
ATOM  16539  CZ  TYR B1088      28.652  53.054 -36.203  1.00  1.240          C  
ATOM  16540  OH  TYR B1088      29.902  52.891 -36.736  1.00  1.240          O  
ATOM  16541  H   TYR B1088      24.509  55.698 -36.086  1.00  1.090          H  
ATOM  16542  HA  TYR B1088      23.616  52.953 -36.202  1.00  1.060          H  
ATOM  16543 1HB  TYR B1088      24.836  54.658 -34.027  1.00  1.490          H  
ATOM  16544 2HB  TYR B1088      24.545  52.958 -33.785  1.00  1.490          H  
ATOM  16545  HD1 TYR B1088      26.716  55.489 -34.904  1.00  1.490          H  
ATOM  16546  HD2 TYR B1088      25.822  51.326 -35.460  1.00  1.490          H  
ATOM  16547  HE1 TYR B1088      28.956  55.148 -35.863  1.00  1.490          H  
ATOM  16548  HE2 TYR B1088      28.096  51.011 -36.443  1.00  1.490          H  
ATOM  16549  HH  TYR B1088      30.050  51.949 -37.008  1.00  1.490          H  
ATOM  16550  N   PRO B1089      21.544  52.974 -34.577  1.00  0.750          N  
ATOM  16551  CA  PRO B1089      20.297  53.037 -33.866  1.00  0.680          C  
ATOM  16552  C   PRO B1089      20.543  53.327 -32.412  1.00  0.660          C  
ATOM  16553  O   PRO B1089      21.605  52.994 -31.880  1.00  0.680          O  
ATOM  16554  CB  PRO B1089      19.744  51.636 -34.044  1.00  1.020          C  
ATOM  16555  CG  PRO B1089      20.992  50.781 -34.181  1.00  1.020          C  
ATOM  16556  CD  PRO B1089      21.966  51.625 -34.939  1.00  1.020          C  
ATOM  16557  HA  PRO B1089      19.651  53.799 -34.315  1.00  0.820          H  
ATOM  16558 1HB  PRO B1089      19.129  51.362 -33.166  1.00  1.220          H  
ATOM  16559 2HB  PRO B1089      19.088  51.613 -34.920  1.00  1.220          H  
ATOM  16560 1HG  PRO B1089      21.348  50.523 -33.184  1.00  1.220          H  
ATOM  16561 2HG  PRO B1089      20.806  49.851 -34.695  1.00  1.220          H  
ATOM  16562 1HD  PRO B1089      22.987  51.395 -34.607  1.00  1.220          H  
ATOM  16563 2HD  PRO B1089      21.830  51.460 -36.008  1.00  1.220          H  
ATOM  16564  N   SER B1090      19.562  53.910 -31.759  1.00  0.630          N  
ATOM  16565  CA  SER B1090      19.618  54.087 -30.330  1.00  0.610          C  
ATOM  16566  C   SER B1090      19.177  52.797 -29.660  1.00  0.610          C  
ATOM  16567  O   SER B1090      18.554  51.937 -30.299  1.00  0.590          O  
ATOM  16568  CB  SER B1090      18.732  55.246 -29.912  1.00  0.860          C  
ATOM  16569  OG  SER B1090      17.369  54.956 -30.124  1.00  0.860          O  
ATOM  16570  H   SER B1090      18.728  54.205 -32.245  1.00  0.760          H  
ATOM  16571  HA  SER B1090      20.647  54.298 -30.035  1.00  0.730          H  
ATOM  16572 1HB  SER B1090      18.899  55.475 -28.862  1.00  1.030          H  
ATOM  16573 2HB  SER B1090      19.008  56.128 -30.487  1.00  1.030          H  
ATOM  16574  HG  SER B1090      16.896  55.782 -29.936  1.00  1.030          H  
ATOM  16575  N   LEU B1091      19.463  52.664 -28.363  1.00  0.620          N  
ATOM  16576  CA  LEU B1091      18.979  51.508 -27.616  1.00  0.630          C  
ATOM  16577  C   LEU B1091      17.459  51.548 -27.576  1.00  0.520          C  
ATOM  16578  O   LEU B1091      16.804  50.504 -27.568  1.00  0.490          O  
ATOM  16579  CB  LEU B1091      19.556  51.489 -26.198  1.00  0.880          C  
ATOM  16580  CG  LEU B1091      21.085  51.212 -26.067  1.00  0.880          C  
ATOM  16581  CD1 LEU B1091      21.482  51.456 -24.649  1.00  0.880          C  
ATOM  16582  CD2 LEU B1091      21.421  49.740 -26.439  1.00  0.880          C  
ATOM  16583  H   LEU B1091      20.006  53.375 -27.895  1.00  0.740          H  
ATOM  16584  HA  LEU B1091      19.277  50.604 -28.141  1.00  0.760          H  
ATOM  16585 1HB  LEU B1091      19.353  52.451 -25.733  1.00  1.050          H  
ATOM  16586 2HB  LEU B1091      19.031  50.721 -25.627  1.00  1.050          H  
ATOM  16587  HG  LEU B1091      21.640  51.892 -26.712  1.00  1.050          H  
ATOM  16588 1HD1 LEU B1091      22.535  51.287 -24.542  1.00  1.050          H  
ATOM  16589 2HD1 LEU B1091      21.256  52.485 -24.370  1.00  1.050          H  
ATOM  16590 3HD1 LEU B1091      20.932  50.776 -24.009  1.00  1.050          H  
ATOM  16591 1HD2 LEU B1091      22.486  49.574 -26.310  1.00  1.050          H  
ATOM  16592 2HD2 LEU B1091      20.875  49.069 -25.780  1.00  1.050          H  
ATOM  16593 3HD2 LEU B1091      21.152  49.527 -27.472  1.00  1.050          H  
ATOM  16594  N   GLY B1092      16.895  52.760 -27.536  1.00  0.490          N  
ATOM  16595  CA  GLY B1092      15.454  52.955 -27.537  1.00  0.430          C  
ATOM  16596  C   GLY B1092      14.847  52.323 -28.789  1.00  0.430          C  
ATOM  16597  O   GLY B1092      13.902  51.531 -28.690  1.00  0.400          O  
ATOM  16598  H   GLY B1092      17.486  53.577 -27.499  1.00  0.590          H  
ATOM  16599 1HA  GLY B1092      15.020  52.504 -26.644  1.00  0.520          H  
ATOM  16600 2HA  GLY B1092      15.228  54.021 -27.511  1.00  0.520          H  
ATOM  16601  N   LEU B1093      15.386  52.670 -29.972  1.00  0.480          N  
ATOM  16602  CA  LEU B1093      14.862  52.093 -31.213  1.00  0.500          C  
ATOM  16603  C   LEU B1093      15.018  50.590 -31.235  1.00  0.510          C  
ATOM  16604  O   LEU B1093      14.108  49.880 -31.677  1.00  0.490          O  
ATOM  16605  CB  LEU B1093      15.590  52.620 -32.467  1.00  0.690          C  
ATOM  16606  CG  LEU B1093      15.361  54.079 -32.909  1.00  0.690          C  
ATOM  16607  CD1 LEU B1093      16.342  54.395 -34.060  1.00  0.690          C  
ATOM  16608  CD2 LEU B1093      13.913  54.268 -33.385  1.00  0.690          C  
ATOM  16609  H   LEU B1093      16.147  53.347 -29.992  1.00  0.580          H  
ATOM  16610  HA  LEU B1093      13.801  52.316 -31.273  1.00  0.600          H  
ATOM  16611 1HB  LEU B1093      16.662  52.505 -32.290  1.00  0.830          H  
ATOM  16612 2HB  LEU B1093      15.324  51.980 -33.306  1.00  0.830          H  
ATOM  16613  HG  LEU B1093      15.564  54.754 -32.083  1.00  0.830          H  
ATOM  16614 1HD1 LEU B1093      16.202  55.426 -34.391  1.00  0.830          H  
ATOM  16615 2HD1 LEU B1093      17.355  54.266 -33.723  1.00  0.830          H  
ATOM  16616 3HD1 LEU B1093      16.155  53.726 -34.903  1.00  0.830          H  
ATOM  16617 1HD2 LEU B1093      13.774  55.299 -33.710  1.00  0.830          H  
ATOM  16618 2HD2 LEU B1093      13.712  53.599 -34.220  1.00  0.830          H  
ATOM  16619 3HD2 LEU B1093      13.219  54.055 -32.579  1.00  0.830          H  
ATOM  16620  N   MET B1094      16.157  50.090 -30.750  1.00  0.540          N  
ATOM  16621  CA  MET B1094      16.385  48.661 -30.727  1.00  0.550          C  
ATOM  16622  C   MET B1094      15.399  47.955 -29.847  1.00  0.510          C  
ATOM  16623  O   MET B1094      14.872  46.909 -30.228  1.00  0.510          O  
ATOM  16624  CB  MET B1094      17.797  48.347 -30.265  1.00  0.770          C  
ATOM  16625  CG  MET B1094      18.133  46.869 -30.326  1.00  0.770          C  
ATOM  16626  SD  MET B1094      19.816  46.475 -29.862  1.00  0.770          S  
ATOM  16627  CE  MET B1094      20.686  47.176 -31.245  1.00  0.770          C  
ATOM  16628  H   MET B1094      16.894  50.724 -30.421  1.00  0.650          H  
ATOM  16629  HA  MET B1094      16.233  48.271 -31.721  1.00  0.660          H  
ATOM  16630 1HB  MET B1094      18.490  48.926 -30.858  1.00  0.920          H  
ATOM  16631 2HB  MET B1094      17.912  48.669 -29.229  1.00  0.920          H  
ATOM  16632 1HG  MET B1094      17.476  46.350 -29.648  1.00  0.920          H  
ATOM  16633 2HG  MET B1094      17.948  46.488 -31.332  1.00  0.920          H  
ATOM  16634 1HE  MET B1094      21.714  46.960 -31.135  1.00  0.920          H  
ATOM  16635 2HE  MET B1094      20.327  46.746 -32.169  1.00  0.920          H  
ATOM  16636 3HE  MET B1094      20.552  48.249 -31.281  1.00  0.920          H  
ATOM  16637  N   THR B1095      15.141  48.519 -28.677  1.00  0.480          N  
ATOM  16638  CA  THR B1095      14.236  47.920 -27.731  1.00  0.440          C  
ATOM  16639  C   THR B1095      12.857  47.817 -28.348  1.00  0.410          C  
ATOM  16640  O   THR B1095      12.200  46.773 -28.240  1.00  0.410          O  
ATOM  16641  CB  THR B1095      14.164  48.751 -26.435  1.00  0.630          C  
ATOM  16642  OG1 THR B1095      15.463  48.824 -25.840  1.00  0.630          O  
ATOM  16643  CG2 THR B1095      13.235  48.067 -25.458  1.00  0.630          C  
ATOM  16644  H   THR B1095      15.639  49.368 -28.410  1.00  0.580          H  
ATOM  16645  HA  THR B1095      14.589  46.919 -27.495  1.00  0.530          H  
ATOM  16646  HB  THR B1095      13.811  49.760 -26.654  1.00  0.760          H  
ATOM  16647  HG1 THR B1095      16.045  49.388 -26.398  1.00  0.760          H  
ATOM  16648 1HG2 THR B1095      13.201  48.638 -24.532  1.00  0.760          H  
ATOM  16649 2HG2 THR B1095      12.231  47.993 -25.872  1.00  0.760          H  
ATOM  16650 3HG2 THR B1095      13.620  47.080 -25.267  1.00  0.760          H  
ATOM  16651  N   GLU B1096      12.411  48.900 -28.996  1.00  0.400          N  
ATOM  16652  CA  GLU B1096      11.093  48.925 -29.595  1.00  0.380          C  
ATOM  16653  C   GLU B1096      10.972  47.939 -30.751  1.00  0.420          C  
ATOM  16654  O   GLU B1096       9.983  47.207 -30.822  1.00  0.430          O  
ATOM  16655  CB  GLU B1096      10.774  50.352 -30.056  1.00  0.540          C  
ATOM  16656  CG  GLU B1096       9.411  50.555 -30.717  1.00  0.540          C  
ATOM  16657  CD  GLU B1096       8.216  50.297 -29.818  1.00  0.540          C  
ATOM  16658  OE1 GLU B1096       8.367  50.274 -28.619  1.00  0.540          O  
ATOM  16659  OE2 GLU B1096       7.130  50.138 -30.356  1.00  0.540          O  
ATOM  16660  H   GLU B1096      12.995  49.743 -29.025  1.00  0.480          H  
ATOM  16661  HA  GLU B1096      10.369  48.644 -28.831  1.00  0.460          H  
ATOM  16662 1HB  GLU B1096      10.837  51.026 -29.202  1.00  0.650          H  
ATOM  16663 2HB  GLU B1096      11.538  50.670 -30.770  1.00  0.650          H  
ATOM  16664 1HG  GLU B1096       9.359  51.579 -31.082  1.00  0.650          H  
ATOM  16665 2HG  GLU B1096       9.366  49.898 -31.577  1.00  0.650          H  
ATOM  16666  N   LYS B1097      11.983  47.834 -31.621  1.00  0.450          N  
ATOM  16667  CA  LYS B1097      11.839  46.876 -32.707  1.00  0.480          C  
ATOM  16668  C   LYS B1097      11.969  45.439 -32.231  1.00  0.510          C  
ATOM  16669  O   LYS B1097      11.245  44.573 -32.729  1.00  0.540          O  
ATOM  16670  CB  LYS B1097      12.777  47.189 -33.879  1.00  0.660          C  
ATOM  16671  CG  LYS B1097      12.358  48.423 -34.707  1.00  0.660          C  
ATOM  16672  CD  LYS B1097      10.993  48.155 -35.450  1.00  0.660          C  
ATOM  16673  CE  LYS B1097      10.509  49.305 -36.303  1.00  0.660          C  
ATOM  16674  NZ  LYS B1097       9.187  48.984 -36.922  1.00  0.660          N  
ATOM  16675  H   LYS B1097      12.802  48.450 -31.555  1.00  0.540          H  
ATOM  16676  HA  LYS B1097      10.826  46.953 -33.067  1.00  0.580          H  
ATOM  16677 1HB  LYS B1097      13.787  47.369 -33.493  1.00  0.790          H  
ATOM  16678 2HB  LYS B1097      12.827  46.341 -34.550  1.00  0.790          H  
ATOM  16679 1HG  LYS B1097      12.262  49.290 -34.047  1.00  0.790          H  
ATOM  16680 2HG  LYS B1097      13.132  48.625 -35.444  1.00  0.790          H  
ATOM  16681 1HD  LYS B1097      11.063  47.254 -36.055  1.00  0.790          H  
ATOM  16682 2HD  LYS B1097      10.200  48.015 -34.743  1.00  0.790          H  
ATOM  16683 1HE  LYS B1097      10.398  50.181 -35.670  1.00  0.790          H  
ATOM  16684 2HE  LYS B1097      11.220  49.521 -37.093  1.00  0.790          H  
ATOM  16685 1HZ  LYS B1097       8.862  49.759 -37.470  1.00  0.790          H  
ATOM  16686 2HZ  LYS B1097       9.279  48.189 -37.513  1.00  0.790          H  
ATOM  16687 3HZ  LYS B1097       8.501  48.760 -36.164  1.00  0.790          H  
ATOM  16688  N   LEU B1098      12.853  45.153 -31.270  1.00  0.520          N  
ATOM  16689  CA  LEU B1098      12.939  43.782 -30.788  1.00  0.540          C  
ATOM  16690  C   LEU B1098      11.606  43.402 -30.154  1.00  0.500          C  
ATOM  16691  O   LEU B1098      11.119  42.283 -30.349  1.00  0.520          O  
ATOM  16692  CB  LEU B1098      14.068  43.616 -29.752  1.00  0.750          C  
ATOM  16693  CG  LEU B1098      15.551  43.689 -30.248  1.00  0.750          C  
ATOM  16694  CD1 LEU B1098      16.455  43.786 -29.027  1.00  0.750          C  
ATOM  16695  CD2 LEU B1098      15.924  42.415 -31.063  1.00  0.750          C  
ATOM  16696  H   LEU B1098      13.471  45.871 -30.882  1.00  0.620          H  
ATOM  16697  HA  LEU B1098      13.117  43.121 -31.631  1.00  0.650          H  
ATOM  16698 1HB  LEU B1098      13.943  44.400 -29.002  1.00  0.900          H  
ATOM  16699 2HB  LEU B1098      13.934  42.651 -29.259  1.00  0.900          H  
ATOM  16700  HG  LEU B1098      15.691  44.576 -30.865  1.00  0.900          H  
ATOM  16701 1HD1 LEU B1098      17.478  43.854 -29.352  1.00  0.900          H  
ATOM  16702 2HD1 LEU B1098      16.194  44.680 -28.462  1.00  0.900          H  
ATOM  16703 3HD1 LEU B1098      16.326  42.907 -28.397  1.00  0.900          H  
ATOM  16704 1HD2 LEU B1098      16.962  42.482 -31.382  1.00  0.900          H  
ATOM  16705 2HD2 LEU B1098      15.791  41.528 -30.437  1.00  0.900          H  
ATOM  16706 3HD2 LEU B1098      15.289  42.336 -31.940  1.00  0.900          H  
ATOM  16707  N   SER B1099      10.978  44.328 -29.398  1.00  0.460          N  
ATOM  16708  CA  SER B1099       9.690  44.009 -28.796  1.00  0.440          C  
ATOM  16709  C   SER B1099       8.608  43.792 -29.853  1.00  0.450          C  
ATOM  16710  O   SER B1099       7.896  42.787 -29.806  1.00  0.460          O  
ATOM  16711  CB  SER B1099       9.240  45.056 -27.791  1.00  0.620          C  
ATOM  16712  OG  SER B1099       7.976  44.687 -27.250  1.00  0.620          O  
ATOM  16713  H   SER B1099      11.405  45.240 -29.203  1.00  0.550          H  
ATOM  16714  HA  SER B1099       9.806  43.076 -28.244  1.00  0.530          H  
ATOM  16715 1HB  SER B1099       9.976  45.136 -26.991  1.00  0.750          H  
ATOM  16716 2HB  SER B1099       9.171  46.033 -28.276  1.00  0.750          H  
ATOM  16717  HG  SER B1099       7.836  45.199 -26.411  1.00  0.750          H  
ATOM  16718  N   GLN B1100       8.506  44.688 -30.855  1.00  0.470          N  
ATOM  16719  CA  GLN B1100       7.457  44.563 -31.879  1.00  0.490          C  
ATOM  16720  C   GLN B1100       7.554  43.250 -32.629  1.00  0.540          C  
ATOM  16721  O   GLN B1100       6.540  42.630 -32.958  1.00  0.560          O  
ATOM  16722  CB  GLN B1100       7.542  45.681 -32.932  1.00  0.680          C  
ATOM  16723  CG  GLN B1100       7.136  47.093 -32.478  1.00  0.680          C  
ATOM  16724  CD  GLN B1100       7.353  48.157 -33.595  1.00  0.680          C  
ATOM  16725  OE1 GLN B1100       7.579  47.821 -34.778  1.00  0.680          O  
ATOM  16726  NE2 GLN B1100       7.281  49.430 -33.231  1.00  0.680          N  
ATOM  16727  H   GLN B1100       9.132  45.497 -30.870  1.00  0.560          H  
ATOM  16728  HA  GLN B1100       6.488  44.605 -31.389  1.00  0.590          H  
ATOM  16729 1HB  GLN B1100       8.574  45.732 -33.292  1.00  0.810          H  
ATOM  16730 2HB  GLN B1100       6.923  45.407 -33.786  1.00  0.810          H  
ATOM  16731 1HG  GLN B1100       6.074  47.087 -32.229  1.00  0.810          H  
ATOM  16732 2HG  GLN B1100       7.706  47.389 -31.608  1.00  0.810          H  
ATOM  16733 1HE2 GLN B1100       7.398  50.164 -33.897  1.00  0.810          H  
ATOM  16734 2HE2 GLN B1100       7.134  49.682 -32.247  1.00  0.810          H  
ATOM  16735  N   LYS B1101       8.778  42.820 -32.882  1.00  0.570          N  
ATOM  16736  CA  LYS B1101       9.042  41.601 -33.605  1.00  0.620          C  
ATOM  16737  C   LYS B1101       9.151  40.352 -32.738  1.00  0.610          C  
ATOM  16738  O   LYS B1101       9.410  39.277 -33.268  1.00  0.640          O  
ATOM  16739  CB  LYS B1101      10.313  41.774 -34.420  1.00  0.850          C  
ATOM  16740  CG  LYS B1101      10.260  42.881 -35.485  1.00  0.850          C  
ATOM  16741  CD  LYS B1101       9.222  42.552 -36.551  1.00  0.850          C  
ATOM  16742  CE  LYS B1101       9.342  43.418 -37.786  1.00  0.850          C  
ATOM  16743  NZ  LYS B1101       8.257  43.097 -38.761  1.00  0.850          N  
ATOM  16744  H   LYS B1101       9.574  43.409 -32.611  1.00  0.680          H  
ATOM  16745  HA  LYS B1101       8.208  41.430 -34.282  1.00  0.740          H  
ATOM  16746 1HB  LYS B1101      11.142  42.004 -33.744  1.00  1.020          H  
ATOM  16747 2HB  LYS B1101      10.551  40.839 -34.926  1.00  1.020          H  
ATOM  16748 1HG  LYS B1101      10.006  43.831 -35.012  1.00  1.020          H  
ATOM  16749 2HG  LYS B1101      11.221  42.984 -35.948  1.00  1.020          H  
ATOM  16750 1HD  LYS B1101       9.330  41.504 -36.855  1.00  1.020          H  
ATOM  16751 2HD  LYS B1101       8.224  42.696 -36.149  1.00  1.020          H  
ATOM  16752 1HE  LYS B1101       9.295  44.471 -37.519  1.00  1.020          H  
ATOM  16753 2HE  LYS B1101      10.302  43.211 -38.260  1.00  1.020          H  
ATOM  16754 1HZ  LYS B1101       8.363  43.645 -39.596  1.00  1.020          H  
ATOM  16755 2HZ  LYS B1101       8.328  42.080 -38.995  1.00  1.020          H  
ATOM  16756 3HZ  LYS B1101       7.359  43.272 -38.352  1.00  1.020          H  
ATOM  16757  N   ASN B1102       8.967  40.476 -31.421  1.00  0.570          N  
ATOM  16758  CA  ASN B1102       9.105  39.366 -30.481  1.00  0.570          C  
ATOM  16759  C   ASN B1102      10.454  38.651 -30.537  1.00  0.600          C  
ATOM  16760  O   ASN B1102      10.506  37.424 -30.450  1.00  0.620          O  
ATOM  16761  CB  ASN B1102       7.999  38.347 -30.689  1.00  0.800          C  
ATOM  16762  CG  ASN B1102       6.682  38.904 -30.408  1.00  0.800          C  
ATOM  16763  OD1 ASN B1102       6.513  39.698 -29.475  1.00  0.800          O  
ATOM  16764  ND2 ASN B1102       5.718  38.517 -31.190  1.00  0.800          N  
ATOM  16765  H   ASN B1102       8.704  41.387 -31.034  1.00  0.680          H  
ATOM  16766  HA  ASN B1102       9.010  39.783 -29.479  1.00  0.680          H  
ATOM  16767 1HB  ASN B1102       8.011  37.974 -31.709  1.00  0.960          H  
ATOM  16768 2HB  ASN B1102       8.157  37.491 -30.042  1.00  0.960          H  
ATOM  16769 1HD2 ASN B1102       4.789  38.865 -31.040  1.00  0.960          H  
ATOM  16770 2HD2 ASN B1102       5.905  37.877 -31.930  1.00  0.960          H  
ATOM  16771  N   ILE B1103      11.546  39.403 -30.649  1.00  0.600          N  
ATOM  16772  CA  ILE B1103      12.863  38.778 -30.708  1.00  0.640          C  
ATOM  16773  C   ILE B1103      13.658  38.944 -29.429  1.00  0.640          C  
ATOM  16774  O   ILE B1103      13.814  40.050 -28.910  1.00  0.610          O  
ATOM  16775  CB  ILE B1103      13.670  39.291 -31.919  1.00  0.880          C  
ATOM  16776  CG1 ILE B1103      12.907  38.917 -33.210  1.00  0.880          C  
ATOM  16777  CG2 ILE B1103      15.100  38.672 -31.919  1.00  0.880          C  
ATOM  16778  CD1 ILE B1103      13.395  39.555 -34.451  1.00  0.880          C  
ATOM  16779  H   ILE B1103      11.442  40.424 -30.686  1.00  0.720          H  
ATOM  16780  HA  ILE B1103      12.727  37.715 -30.846  1.00  0.770          H  
ATOM  16781  HB  ILE B1103      13.732  40.378 -31.875  1.00  1.060          H  
ATOM  16782 1HG1 ILE B1103      12.965  37.861 -33.350  1.00  1.060          H  
ATOM  16783 2HG1 ILE B1103      11.873  39.184 -33.092  1.00  1.060          H  
ATOM  16784 1HG2 ILE B1103      15.655  39.040 -32.770  1.00  1.060          H  
ATOM  16785 2HG2 ILE B1103      15.637  38.953 -31.013  1.00  1.060          H  
ATOM  16786 3HG2 ILE B1103      15.032  37.580 -31.973  1.00  1.060          H  
ATOM  16787 1HD1 ILE B1103      12.779  39.218 -35.290  1.00  1.060          H  
ATOM  16788 2HD1 ILE B1103      13.309  40.617 -34.359  1.00  1.060          H  
ATOM  16789 3HD1 ILE B1103      14.421  39.285 -34.643  1.00  1.060          H  
ATOM  16790  N   ASN B1104      14.133  37.814 -28.908  1.00  0.660          N  
ATOM  16791  CA  ASN B1104      14.938  37.773 -27.701  1.00  0.680          C  
ATOM  16792  C   ASN B1104      16.402  37.855 -28.092  1.00  0.730          C  
ATOM  16793  O   ASN B1104      16.890  37.030 -28.867  1.00  0.860          O  
ATOM  16794  CB  ASN B1104      14.702  36.498 -26.916  1.00  0.940          C  
ATOM  16795  CG  ASN B1104      13.324  36.366 -26.351  1.00  0.940          C  
ATOM  16796  OD1 ASN B1104      12.466  35.665 -26.906  1.00  0.940          O  
ATOM  16797  ND2 ASN B1104      13.095  37.003 -25.235  1.00  0.940          N  
ATOM  16798  H   ASN B1104      13.942  36.930 -29.392  1.00  0.790          H  
ATOM  16799  HA  ASN B1104      14.705  38.637 -27.075  1.00  0.820          H  
ATOM  16800 1HB  ASN B1104      14.907  35.643 -27.550  1.00  1.130          H  
ATOM  16801 2HB  ASN B1104      15.410  36.473 -26.089  1.00  1.130          H  
ATOM  16802 1HD2 ASN B1104      12.198  36.941 -24.797  1.00  1.130          H  
ATOM  16803 2HD2 ASN B1104      13.841  37.539 -24.793  1.00  1.130          H  
ATOM  16804  N   LEU B1105      17.088  38.869 -27.606  1.00  0.740          N  
ATOM  16805  CA  LEU B1105      18.494  39.057 -27.929  1.00  0.750          C  
ATOM  16806  C   LEU B1105      19.425  38.503 -26.838  1.00  0.670          C  
ATOM  16807  O   LEU B1105      19.332  38.855 -25.654  1.00  0.610          O  
ATOM  16808  CB  LEU B1105      18.723  40.547 -28.256  1.00  1.050          C  
ATOM  16809  CG  LEU B1105      20.145  41.068 -28.455  1.00  1.050          C  
ATOM  16810  CD1 LEU B1105      20.822  40.445 -29.669  1.00  1.050          C  
ATOM  16811  CD2 LEU B1105      20.038  42.575 -28.624  1.00  1.050          C  
ATOM  16812  H   LEU B1105      16.612  39.534 -27.012  1.00  0.890          H  
ATOM  16813  HA  LEU B1105      18.703  38.500 -28.841  1.00  0.900          H  
ATOM  16814 1HB  LEU B1105      18.207  40.735 -29.198  1.00  1.260          H  
ATOM  16815 2HB  LEU B1105      18.253  41.155 -27.535  1.00  1.260          H  
ATOM  16816  HG  LEU B1105      20.747  40.834 -27.574  1.00  1.260          H  
ATOM  16817 1HD1 LEU B1105      21.814  40.873 -29.755  1.00  1.260          H  
ATOM  16818 2HD1 LEU B1105      20.905  39.365 -29.551  1.00  1.260          H  
ATOM  16819 3HD1 LEU B1105      20.254  40.667 -30.562  1.00  1.260          H  
ATOM  16820 1HD2 LEU B1105      21.021  42.994 -28.740  1.00  1.260          H  
ATOM  16821 2HD2 LEU B1105      19.449  42.794 -29.504  1.00  1.260          H  
ATOM  16822 3HD2 LEU B1105      19.562  43.013 -27.745  1.00  1.260          H  
ATOM  16823  N   ILE B1106      20.303  37.611 -27.278  1.00  0.740          N  
ATOM  16824  CA  ILE B1106      21.286  36.929 -26.456  1.00  0.750          C  
ATOM  16825  C   ILE B1106      22.660  37.499 -26.742  1.00  0.790          C  
ATOM  16826  O   ILE B1106      23.115  37.479 -27.886  1.00  0.830          O  
ATOM  16827  CB  ILE B1106      21.293  35.410 -26.781  1.00  1.050          C  
ATOM  16828  CG1 ILE B1106      19.907  34.804 -26.466  1.00  1.050          C  
ATOM  16829  CG2 ILE B1106      22.448  34.693 -26.016  1.00  1.050          C  
ATOM  16830  CD1 ILE B1106      19.673  33.401 -27.007  1.00  1.050          C  
ATOM  16831  H   ILE B1106      20.285  37.390 -28.278  1.00  0.890          H  
ATOM  16832  HA  ILE B1106      21.052  37.083 -25.405  1.00  0.900          H  
ATOM  16833  HB  ILE B1106      21.441  35.282 -27.834  1.00  1.260          H  
ATOM  16834 1HG1 ILE B1106      19.798  34.778 -25.404  1.00  1.260          H  
ATOM  16835 2HG1 ILE B1106      19.132  35.453 -26.876  1.00  1.260          H  
ATOM  16836 1HG2 ILE B1106      22.464  33.636 -26.262  1.00  1.260          H  
ATOM  16837 2HG2 ILE B1106      23.410  35.127 -26.296  1.00  1.260          H  
ATOM  16838 3HG2 ILE B1106      22.302  34.811 -24.941  1.00  1.260          H  
ATOM  16839 1HD1 ILE B1106      18.685  33.069 -26.722  1.00  1.260          H  
ATOM  16840 2HD1 ILE B1106      19.745  33.421 -28.083  1.00  1.260          H  
ATOM  16841 3HD1 ILE B1106      20.399  32.707 -26.613  1.00  1.260          H  
ATOM  16842  N   PHE B1107      23.338  37.987 -25.716  1.00  0.780          N  
ATOM  16843  CA  PHE B1107      24.660  38.549 -25.928  1.00  0.820          C  
ATOM  16844  C   PHE B1107      25.736  37.570 -25.469  1.00  0.880          C  
ATOM  16845  O   PHE B1107      25.940  37.371 -24.269  1.00  0.880          O  
ATOM  16846  CB  PHE B1107      24.827  39.855 -25.158  1.00  1.130          C  
ATOM  16847  CG  PHE B1107      23.919  40.996 -25.562  1.00  1.130          C  
ATOM  16848  CD1 PHE B1107      22.720  41.230 -24.890  1.00  1.130          C  
ATOM  16849  CD2 PHE B1107      24.270  41.847 -26.589  1.00  1.130          C  
ATOM  16850  CE1 PHE B1107      21.920  42.298 -25.230  1.00  1.130          C  
ATOM  16851  CE2 PHE B1107      23.473  42.914 -26.940  1.00  1.130          C  
ATOM  16852  CZ  PHE B1107      22.302  43.145 -26.250  1.00  1.130          C  
ATOM  16853  H   PHE B1107      22.911  37.992 -24.786  1.00  0.940          H  
ATOM  16854  HA  PHE B1107      24.804  38.740 -26.992  1.00  0.980          H  
ATOM  16855 1HB  PHE B1107      24.674  39.652 -24.129  1.00  1.360          H  
ATOM  16856 2HB  PHE B1107      25.847  40.198 -25.258  1.00  1.360          H  
ATOM  16857  HD1 PHE B1107      22.419  40.563 -24.081  1.00  1.360          H  
ATOM  16858  HD2 PHE B1107      25.198  41.681 -27.109  1.00  1.360          H  
ATOM  16859  HE1 PHE B1107      20.992  42.476 -24.690  1.00  1.360          H  
ATOM  16860  HE2 PHE B1107      23.773  43.579 -27.750  1.00  1.360          H  
ATOM  16861  HZ  PHE B1107      21.672  43.992 -26.518  1.00  1.360          H  
ATOM  16862  N   ALA B1108      26.393  36.928 -26.430  1.00  0.930          N  
ATOM  16863  CA  ALA B1108      27.461  35.962 -26.170  1.00  0.940          C  
ATOM  16864  C   ALA B1108      28.756  36.735 -26.274  1.00  0.940          C  
ATOM  16865  O   ALA B1108      29.253  36.957 -27.388  1.00  0.950          O  
ATOM  16866  CB  ALA B1108      27.421  34.804 -27.161  1.00  1.310          C  
ATOM  16867  H   ALA B1108      26.173  37.155 -27.406  1.00  1.120          H  
ATOM  16868  HA  ALA B1108      27.364  35.582 -25.152  1.00  1.130          H  
ATOM  16869 1HB  ALA B1108      28.234  34.125 -26.945  1.00  1.570          H  
ATOM  16870 2HB  ALA B1108      26.472  34.277 -27.068  1.00  1.570          H  
ATOM  16871 3HB  ALA B1108      27.523  35.187 -28.175  1.00  1.570          H  
ATOM  16872  N   VAL B1109      29.271  37.230 -25.148  1.00  0.940          N  
ATOM  16873  CA  VAL B1109      30.393  38.140 -25.301  1.00  0.950          C  
ATOM  16874  C   VAL B1109      31.588  37.787 -24.424  1.00  0.980          C  
ATOM  16875  O   VAL B1109      31.425  37.228 -23.340  1.00  1.000          O  
ATOM  16876  CB  VAL B1109      29.886  39.561 -24.998  1.00  1.330          C  
ATOM  16877  CG1 VAL B1109      28.749  39.901 -25.942  1.00  1.330          C  
ATOM  16878  CG2 VAL B1109      29.454  39.668 -23.553  1.00  1.330          C  
ATOM  16879  H   VAL B1109      28.879  36.989 -24.226  1.00  1.130          H  
ATOM  16880  HA  VAL B1109      30.725  38.106 -26.331  1.00  1.140          H  
ATOM  16881  HB  VAL B1109      30.674  40.253 -25.217  1.00  1.590          H  
ATOM  16882 1HG1 VAL B1109      28.404  40.890 -25.797  1.00  1.590          H  
ATOM  16883 2HG1 VAL B1109      29.100  39.786 -26.927  1.00  1.590          H  
ATOM  16884 3HG1 VAL B1109      27.939  39.241 -25.784  1.00  1.590          H  
ATOM  16885 1HG2 VAL B1109      29.109  40.651 -23.341  1.00  1.590          H  
ATOM  16886 2HG2 VAL B1109      28.656  38.957 -23.339  1.00  1.590          H  
ATOM  16887 3HG2 VAL B1109      30.308  39.456 -22.940  1.00  1.590          H  
ATOM  16888  N   THR B1110      32.775  38.185 -24.863  1.00  0.990          N  
ATOM  16889  CA  THR B1110      34.010  37.934 -24.103  1.00  1.060          C  
ATOM  16890  C   THR B1110      33.943  38.582 -22.718  1.00  0.970          C  
ATOM  16891  O   THR B1110      33.362  39.659 -22.574  1.00  0.990          O  
ATOM  16892  CB  THR B1110      35.265  38.424 -24.876  1.00  1.460          C  
ATOM  16893  OG1 THR B1110      36.444  37.973 -24.224  1.00  1.460          O  
ATOM  16894  CG2 THR B1110      35.329  39.944 -24.905  1.00  1.460          C  
ATOM  16895  H   THR B1110      32.799  38.620 -25.793  1.00  1.190          H  
ATOM  16896  HA  THR B1110      34.112  36.857 -23.963  1.00  1.270          H  
ATOM  16897  HB  THR B1110      35.234  38.034 -25.891  1.00  1.750          H  
ATOM  16898  HG1 THR B1110      36.517  37.020 -24.283  1.00  1.750          H  
ATOM  16899 1HG2 THR B1110      36.216  40.261 -25.448  1.00  1.750          H  
ATOM  16900 2HG2 THR B1110      34.465  40.329 -25.386  1.00  1.750          H  
ATOM  16901 3HG2 THR B1110      35.380  40.336 -23.901  1.00  1.750          H  
ATOM  16902  N   ASP B1111      34.567  37.956 -21.714  1.00  0.880          N  
ATOM  16903  CA  ASP B1111      34.574  38.447 -20.332  1.00  0.820          C  
ATOM  16904  C   ASP B1111      34.868  39.935 -20.193  1.00  0.880          C  
ATOM  16905  O   ASP B1111      34.176  40.633 -19.444  1.00  0.810          O  
ATOM  16906  CB  ASP B1111      35.570  37.639 -19.504  1.00  1.170          C  
ATOM  16907  CG  ASP B1111      36.976  37.616 -20.099  1.00  1.170          C  
ATOM  16908  OD1 ASP B1111      37.167  38.139 -21.185  1.00  1.170          O  
ATOM  16909  OD2 ASP B1111      37.845  37.066 -19.474  1.00  1.170          O  
ATOM  16910  H   ASP B1111      35.082  37.110 -21.924  1.00  1.060          H  
ATOM  16911  HA  ASP B1111      33.593  38.262 -19.906  1.00  0.980          H  
ATOM  16912 1HB  ASP B1111      35.629  38.058 -18.499  1.00  1.410          H  
ATOM  16913 2HB  ASP B1111      35.216  36.615 -19.409  1.00  1.410          H  
ATOM  16914  N   THR B1112      35.810  40.440 -20.968  1.00  1.060          N  
ATOM  16915  CA  THR B1112      36.218  41.845 -20.870  1.00  1.180          C  
ATOM  16916  C   THR B1112      35.129  42.860 -21.249  1.00  1.060          C  
ATOM  16917  O   THR B1112      35.299  44.056 -20.999  1.00  1.060          O  
ATOM  16918  CB  THR B1112      37.479  42.146 -21.708  1.00  1.600          C  
ATOM  16919  OG1 THR B1112      37.228  41.860 -23.081  1.00  1.600          O  
ATOM  16920  CG2 THR B1112      38.628  41.304 -21.219  1.00  1.600          C  
ATOM  16921  H   THR B1112      36.332  39.755 -21.527  1.00  1.270          H  
ATOM  16922  HA  THR B1112      36.478  42.032 -19.830  1.00  1.420          H  
ATOM  16923  HB  THR B1112      37.734  43.199 -21.607  1.00  1.920          H  
ATOM  16924  HG1 THR B1112      37.969  42.156 -23.614  1.00  1.920          H  
ATOM  16925 1HG2 THR B1112      39.516  41.524 -21.809  1.00  1.920          H  
ATOM  16926 2HG2 THR B1112      38.822  41.528 -20.172  1.00  1.920          H  
ATOM  16927 3HG2 THR B1112      38.384  40.253 -21.322  1.00  1.920          H  
ATOM  16928  N   VAL B1113      34.019  42.413 -21.845  1.00  1.000          N  
ATOM  16929  CA  VAL B1113      32.924  43.320 -22.171  1.00  0.960          C  
ATOM  16930  C   VAL B1113      31.600  42.851 -21.559  1.00  0.930          C  
ATOM  16931  O   VAL B1113      30.566  43.476 -21.800  1.00  0.960          O  
ATOM  16932  CB  VAL B1113      32.736  43.504 -23.698  1.00  1.360          C  
ATOM  16933  CG1 VAL B1113      33.972  44.122 -24.313  1.00  1.360          C  
ATOM  16934  CG2 VAL B1113      32.435  42.196 -24.323  1.00  1.360          C  
ATOM  16935  H   VAL B1113      33.917  41.407 -22.015  1.00  1.200          H  
ATOM  16936  HA  VAL B1113      33.159  44.298 -21.754  1.00  1.150          H  
ATOM  16937  HB  VAL B1113      31.909  44.190 -23.874  1.00  1.630          H  
ATOM  16938 1HG1 VAL B1113      33.811  44.256 -25.363  1.00  1.630          H  
ATOM  16939 2HG1 VAL B1113      34.163  45.085 -23.846  1.00  1.630          H  
ATOM  16940 3HG1 VAL B1113      34.829  43.465 -24.158  1.00  1.630          H  
ATOM  16941 1HG2 VAL B1113      32.298  42.309 -25.400  1.00  1.630          H  
ATOM  16942 2HG2 VAL B1113      33.239  41.553 -24.133  1.00  1.630          H  
ATOM  16943 3HG2 VAL B1113      31.545  41.788 -23.883  1.00  1.630          H  
ATOM  16944  N   VAL B1114      31.615  41.811 -20.713  1.00  0.900          N  
ATOM  16945  CA  VAL B1114      30.350  41.316 -20.174  1.00  0.850          C  
ATOM  16946  C   VAL B1114      29.630  42.391 -19.385  1.00  0.820          C  
ATOM  16947  O   VAL B1114      28.419  42.535 -19.540  1.00  0.780          O  
ATOM  16948  CB  VAL B1114      30.548  40.030 -19.322  1.00  1.210          C  
ATOM  16949  CG1 VAL B1114      29.289  39.697 -18.546  1.00  1.210          C  
ATOM  16950  CG2 VAL B1114      30.807  38.827 -20.251  1.00  1.210          C  
ATOM  16951  H   VAL B1114      32.496  41.367 -20.445  1.00  1.080          H  
ATOM  16952  HA  VAL B1114      29.715  41.038 -21.007  1.00  1.020          H  
ATOM  16953  HB  VAL B1114      31.387  40.175 -18.639  1.00  1.450          H  
ATOM  16954 1HG1 VAL B1114      29.447  38.783 -17.974  1.00  1.450          H  
ATOM  16955 2HG1 VAL B1114      29.060  40.504 -17.865  1.00  1.450          H  
ATOM  16956 3HG1 VAL B1114      28.463  39.552 -19.233  1.00  1.450          H  
ATOM  16957 1HG2 VAL B1114      30.951  37.932 -19.656  1.00  1.450          H  
ATOM  16958 2HG2 VAL B1114      29.956  38.676 -20.902  1.00  1.450          H  
ATOM  16959 3HG2 VAL B1114      31.679  39.009 -20.846  1.00  1.450          H  
ATOM  16960  N   GLY B1115      30.340  43.162 -18.557  1.00  0.830          N  
ATOM  16961  CA  GLY B1115      29.677  44.198 -17.768  1.00  0.800          C  
ATOM  16962  C   GLY B1115      28.940  45.199 -18.660  1.00  0.780          C  
ATOM  16963  O   GLY B1115      27.870  45.697 -18.287  1.00  0.760          O  
ATOM  16964  H   GLY B1115      31.340  43.028 -18.478  1.00  1.000          H  
ATOM  16965 1HA  GLY B1115      28.974  43.730 -17.078  1.00  0.960          H  
ATOM  16966 2HA  GLY B1115      30.418  44.720 -17.163  1.00  0.960          H  
ATOM  16967  N   LEU B1116      29.495  45.504 -19.838  1.00  0.810          N  
ATOM  16968  CA  LEU B1116      28.856  46.433 -20.758  1.00  0.800          C  
ATOM  16969  C   LEU B1116      27.535  45.886 -21.224  1.00  0.760          C  
ATOM  16970  O   LEU B1116      26.504  46.567 -21.196  1.00  0.730          O  
ATOM  16971  CB  LEU B1116      29.719  46.661 -21.998  1.00  1.120          C  
ATOM  16972  CG  LEU B1116      29.115  47.541 -23.099  1.00  1.120          C  
ATOM  16973  CD1 LEU B1116      28.879  48.966 -22.593  1.00  1.120          C  
ATOM  16974  CD2 LEU B1116      30.025  47.494 -24.281  1.00  1.120          C  
ATOM  16975  H   LEU B1116      30.372  45.068 -20.109  1.00  0.970          H  
ATOM  16976  HA  LEU B1116      28.684  47.369 -20.228  1.00  0.960          H  
ATOM  16977 1HB  LEU B1116      30.661  47.105 -21.689  1.00  1.350          H  
ATOM  16978 2HB  LEU B1116      29.932  45.703 -22.450  1.00  1.350          H  
ATOM  16979  HG  LEU B1116      28.152  47.138 -23.395  1.00  1.350          H  
ATOM  16980 1HD1 LEU B1116      28.453  49.567 -23.385  1.00  1.350          H  
ATOM  16981 2HD1 LEU B1116      28.190  48.960 -21.753  1.00  1.350          H  
ATOM  16982 3HD1 LEU B1116      29.826  49.403 -22.283  1.00  1.350          H  
ATOM  16983 1HD2 LEU B1116      29.600  48.089 -25.087  1.00  1.350          H  
ATOM  16984 2HD2 LEU B1116      30.996  47.893 -23.996  1.00  1.350          H  
ATOM  16985 3HD2 LEU B1116      30.134  46.458 -24.608  1.00  1.350          H  
ATOM  16986  N   TYR B1117      27.575  44.634 -21.660  1.00  0.770          N  
ATOM  16987  CA  TYR B1117      26.383  44.031 -22.191  1.00  0.740          C  
ATOM  16988  C   TYR B1117      25.358  43.765 -21.104  1.00  0.700          C  
ATOM  16989  O   TYR B1117      24.158  43.821 -21.383  1.00  0.670          O  
ATOM  16990  CB  TYR B1117      26.763  42.813 -22.999  1.00  1.050          C  
ATOM  16991  CG  TYR B1117      27.419  43.248 -24.302  1.00  1.050          C  
ATOM  16992  CD1 TYR B1117      28.783  43.188 -24.463  1.00  1.050          C  
ATOM  16993  CD2 TYR B1117      26.645  43.723 -25.325  1.00  1.050          C  
ATOM  16994  CE1 TYR B1117      29.361  43.576 -25.642  1.00  1.050          C  
ATOM  16995  CE2 TYR B1117      27.223  44.109 -26.504  1.00  1.050          C  
ATOM  16996  CZ  TYR B1117      28.584  44.024 -26.651  1.00  1.050          C  
ATOM  16997  OH  TYR B1117      29.151  44.384 -27.817  1.00  1.050          O  
ATOM  16998  H   TYR B1117      28.473  44.138 -21.660  1.00  0.920          H  
ATOM  16999  HA  TYR B1117      25.936  44.740 -22.882  1.00  0.890          H  
ATOM  17000 1HB  TYR B1117      27.465  42.199 -22.433  1.00  1.260          H  
ATOM  17001 2HB  TYR B1117      25.882  42.215 -23.225  1.00  1.260          H  
ATOM  17002  HD1 TYR B1117      29.399  42.828 -23.670  1.00  1.260          H  
ATOM  17003  HD2 TYR B1117      25.570  43.790 -25.197  1.00  1.260          H  
ATOM  17004  HE1 TYR B1117      30.430  43.523 -25.780  1.00  1.260          H  
ATOM  17005  HE2 TYR B1117      26.606  44.481 -27.324  1.00  1.260          H  
ATOM  17006  HH  TYR B1117      30.133  44.285 -27.791  1.00  1.260          H  
ATOM  17007  N   GLN B1118      25.797  43.504 -19.865  1.00  0.710          N  
ATOM  17008  CA  GLN B1118      24.845  43.334 -18.776  1.00  0.680          C  
ATOM  17009  C   GLN B1118      24.119  44.653 -18.533  1.00  0.650          C  
ATOM  17010  O   GLN B1118      22.898  44.654 -18.347  1.00  0.610          O  
ATOM  17011  CB  GLN B1118      25.520  42.856 -17.499  1.00  0.960          C  
ATOM  17012  CG  GLN B1118      26.008  41.422 -17.536  1.00  0.960          C  
ATOM  17013  CD  GLN B1118      26.786  41.089 -16.299  1.00  0.960          C  
ATOM  17014  OE1 GLN B1118      27.225  42.000 -15.589  1.00  0.960          O  
ATOM  17015  NE2 GLN B1118      26.958  39.805 -16.017  1.00  0.960          N  
ATOM  17016  H   GLN B1118      26.802  43.399 -19.701  1.00  0.850          H  
ATOM  17017  HA  GLN B1118      24.105  42.596 -19.058  1.00  0.820          H  
ATOM  17018 1HB  GLN B1118      26.381  43.496 -17.301  1.00  1.160          H  
ATOM  17019 2HB  GLN B1118      24.834  42.963 -16.660  1.00  1.160          H  
ATOM  17020 1HG  GLN B1118      25.149  40.758 -17.595  1.00  1.160          H  
ATOM  17021 2HG  GLN B1118      26.639  41.281 -18.399  1.00  1.160          H  
ATOM  17022 1HE2 GLN B1118      27.468  39.536 -15.198  1.00  1.160          H  
ATOM  17023 2HE2 GLN B1118      26.581  39.102 -16.622  1.00  1.160          H  
ATOM  17024  N   ASN B1119      24.847  45.781 -18.589  1.00  0.670          N  
ATOM  17025  CA  ASN B1119      24.202  47.075 -18.404  1.00  0.650          C  
ATOM  17026  C   ASN B1119      23.177  47.311 -19.516  1.00  0.620          C  
ATOM  17027  O   ASN B1119      22.088  47.828 -19.269  1.00  0.580          O  
ATOM  17028  CB  ASN B1119      25.229  48.192 -18.389  1.00  0.920          C  
ATOM  17029  CG  ASN B1119      26.068  48.222 -17.131  1.00  0.920          C  
ATOM  17030  OD1 ASN B1119      25.714  47.649 -16.094  1.00  0.920          O  
ATOM  17031  ND2 ASN B1119      27.190  48.893 -17.207  1.00  0.920          N  
ATOM  17032  H   ASN B1119      25.869  45.727 -18.680  1.00  0.800          H  
ATOM  17033  HA  ASN B1119      23.665  47.066 -17.454  1.00  0.780          H  
ATOM  17034 1HB  ASN B1119      25.895  48.081 -19.243  1.00  1.100          H  
ATOM  17035 2HB  ASN B1119      24.721  49.149 -18.496  1.00  1.100          H  
ATOM  17036 1HD2 ASN B1119      27.790  48.949 -16.410  1.00  1.100          H  
ATOM  17037 2HD2 ASN B1119      27.449  49.344 -18.059  1.00  1.100          H  
ATOM  17038  N   TYR B1120      23.499  46.890 -20.749  1.00  0.640          N  
ATOM  17039  CA  TYR B1120      22.545  47.026 -21.852  1.00  0.630          C  
ATOM  17040  C   TYR B1120      21.332  46.113 -21.632  1.00  0.610          C  
ATOM  17041  O   TYR B1120      20.185  46.524 -21.834  1.00  0.610          O  
ATOM  17042  CB  TYR B1120      23.197  46.693 -23.210  1.00  0.890          C  
ATOM  17043  CG  TYR B1120      24.209  47.725 -23.779  1.00  0.890          C  
ATOM  17044  CD1 TYR B1120      24.084  49.087 -23.524  1.00  0.890          C  
ATOM  17045  CD2 TYR B1120      25.261  47.285 -24.587  1.00  0.890          C  
ATOM  17046  CE1 TYR B1120      24.976  49.978 -24.067  1.00  0.890          C  
ATOM  17047  CE2 TYR B1120      26.153  48.197 -25.129  1.00  0.890          C  
ATOM  17048  CZ  TYR B1120      25.998  49.543 -24.868  1.00  0.890          C  
ATOM  17049  OH  TYR B1120      26.861  50.481 -25.391  1.00  0.890          O  
ATOM  17050  H   TYR B1120      24.446  46.533 -20.916  1.00  0.770          H  
ATOM  17051  HA  TYR B1120      22.166  48.041 -21.859  1.00  0.760          H  
ATOM  17052 1HB  TYR B1120      23.708  45.737 -23.127  1.00  1.060          H  
ATOM  17053 2HB  TYR B1120      22.409  46.561 -23.952  1.00  1.060          H  
ATOM  17054  HD1 TYR B1120      23.287  49.474 -22.908  1.00  1.060          H  
ATOM  17055  HD2 TYR B1120      25.376  46.229 -24.800  1.00  1.060          H  
ATOM  17056  HE1 TYR B1120      24.866  51.042 -23.864  1.00  1.060          H  
ATOM  17057  HE2 TYR B1120      26.971  47.851 -25.766  1.00  1.060          H  
ATOM  17058  HH  TYR B1120      27.600  50.054 -25.830  1.00  1.060          H  
ATOM  17059  N   SER B1121      21.565  44.900 -21.142  1.00  0.610          N  
ATOM  17060  CA  SER B1121      20.487  43.955 -20.892  1.00  0.590          C  
ATOM  17061  C   SER B1121      19.463  44.523 -19.916  1.00  0.570          C  
ATOM  17062  O   SER B1121      18.258  44.401 -20.130  1.00  0.560          O  
ATOM  17063  CB  SER B1121      21.028  42.641 -20.406  1.00  0.830          C  
ATOM  17064  OG  SER B1121      19.987  41.752 -20.172  1.00  0.830          O  
ATOM  17065  H   SER B1121      22.529  44.588 -21.018  1.00  0.730          H  
ATOM  17066  HA  SER B1121      19.986  43.775 -21.839  1.00  0.710          H  
ATOM  17067 1HB  SER B1121      21.685  42.250 -21.164  1.00  1.000          H  
ATOM  17068 2HB  SER B1121      21.605  42.785 -19.501  1.00  1.000          H  
ATOM  17069  HG  SER B1121      19.532  41.678 -21.034  1.00  1.000          H  
ATOM  17070  N   GLU B1122      19.925  45.220 -18.880  1.00  0.570          N  
ATOM  17071  CA  GLU B1122      19.013  45.844 -17.918  1.00  0.550          C  
ATOM  17072  C   GLU B1122      18.086  46.895 -18.567  1.00  0.550          C  
ATOM  17073  O   GLU B1122      17.069  47.274 -17.980  1.00  0.530          O  
ATOM  17074  CB  GLU B1122      19.770  46.494 -16.754  1.00  0.780          C  
ATOM  17075  CG  GLU B1122      20.433  45.512 -15.788  1.00  0.780          C  
ATOM  17076  CD  GLU B1122      21.085  46.195 -14.601  1.00  0.780          C  
ATOM  17077  OE1 GLU B1122      21.156  47.401 -14.595  1.00  0.780          O  
ATOM  17078  OE2 GLU B1122      21.494  45.505 -13.696  1.00  0.780          O  
ATOM  17079  H   GLU B1122      20.941  45.243 -18.726  1.00  0.680          H  
ATOM  17080  HA  GLU B1122      18.382  45.059 -17.504  1.00  0.660          H  
ATOM  17081 1HB  GLU B1122      20.554  47.140 -17.157  1.00  0.930          H  
ATOM  17082 2HB  GLU B1122      19.090  47.125 -16.184  1.00  0.930          H  
ATOM  17083 1HG  GLU B1122      19.681  44.814 -15.427  1.00  0.930          H  
ATOM  17084 2HG  GLU B1122      21.186  44.943 -16.333  1.00  0.930          H  
ATOM  17085  N   LEU B1123      18.466  47.418 -19.735  1.00  0.570          N  
ATOM  17086  CA  LEU B1123      17.694  48.421 -20.441  1.00  0.580          C  
ATOM  17087  C   LEU B1123      16.755  47.778 -21.469  1.00  0.580          C  
ATOM  17088  O   LEU B1123      15.719  48.362 -21.795  1.00  0.580          O  
ATOM  17089  CB  LEU B1123      18.650  49.400 -21.144  1.00  0.810          C  
ATOM  17090  CG  LEU B1123      19.625  50.197 -20.220  1.00  0.810          C  
ATOM  17091  CD1 LEU B1123      20.588  50.990 -21.089  1.00  0.810          C  
ATOM  17092  CD2 LEU B1123      18.842  51.138 -19.287  1.00  0.810          C  
ATOM  17093  H   LEU B1123      19.288  47.049 -20.207  1.00  0.680          H  
ATOM  17094  HA  LEU B1123      17.077  48.953 -19.725  1.00  0.700          H  
ATOM  17095 1HB  LEU B1123      19.252  48.838 -21.854  1.00  0.970          H  
ATOM  17096 2HB  LEU B1123      18.054  50.119 -21.704  1.00  0.970          H  
ATOM  17097  HG  LEU B1123      20.207  49.497 -19.619  1.00  0.970          H  
ATOM  17098 1HD1 LEU B1123      21.284  51.534 -20.453  1.00  0.970          H  
ATOM  17099 2HD1 LEU B1123      21.142  50.304 -21.721  1.00  0.970          H  
ATOM  17100 3HD1 LEU B1123      20.034  51.694 -21.706  1.00  0.970          H  
ATOM  17101 1HD2 LEU B1123      19.545  51.682 -18.658  1.00  0.970          H  
ATOM  17102 2HD2 LEU B1123      18.262  51.846 -19.880  1.00  0.970          H  
ATOM  17103 3HD2 LEU B1123      18.173  50.566 -18.652  1.00  0.970          H  
ATOM  17104  N   ILE B1124      17.114  46.583 -21.980  1.00  0.570          N  
ATOM  17105  CA  ILE B1124      16.310  45.916 -23.012  1.00  0.580          C  
ATOM  17106  C   ILE B1124      15.614  44.627 -22.473  1.00  0.550          C  
ATOM  17107  O   ILE B1124      16.257  43.566 -22.361  1.00  0.650          O  
ATOM  17108  CB  ILE B1124      17.198  45.444 -24.187  1.00  0.810          C  
ATOM  17109  CG1 ILE B1124      18.019  46.609 -24.803  1.00  0.810          C  
ATOM  17110  CG2 ILE B1124      16.251  44.873 -25.281  1.00  0.810          C  
ATOM  17111  CD1 ILE B1124      19.111  46.162 -25.800  1.00  0.810          C  
ATOM  17112  H   ILE B1124      18.001  46.169 -21.673  1.00  0.680          H  
ATOM  17113  HA  ILE B1124      15.586  46.623 -23.402  1.00  0.700          H  
ATOM  17114  HB  ILE B1124      17.893  44.686 -23.835  1.00  0.970          H  
ATOM  17115 1HG1 ILE B1124      17.344  47.279 -25.314  1.00  0.970          H  
ATOM  17116 2HG1 ILE B1124      18.507  47.160 -23.998  1.00  0.970          H  
ATOM  17117 1HG2 ILE B1124      16.819  44.514 -26.120  1.00  0.970          H  
ATOM  17118 2HG2 ILE B1124      15.656  44.052 -24.894  1.00  0.970          H  
ATOM  17119 3HG2 ILE B1124      15.580  45.659 -25.613  1.00  0.970          H  
ATOM  17120 1HD1 ILE B1124      19.636  47.039 -26.174  1.00  0.970          H  
ATOM  17121 2HD1 ILE B1124      19.819  45.507 -25.286  1.00  0.970          H  
ATOM  17122 3HD1 ILE B1124      18.677  45.635 -26.640  1.00  0.970          H  
ATOM  17123  N   PRO B1125      14.293  44.638 -22.210  1.00  0.450          N  
ATOM  17124  CA  PRO B1125      13.548  43.513 -21.681  1.00  0.440          C  
ATOM  17125  C   PRO B1125      13.652  42.337 -22.629  1.00  0.470          C  
ATOM  17126  O   PRO B1125      13.702  42.518 -23.842  1.00  0.530          O  
ATOM  17127  CB  PRO B1125      12.110  44.042 -21.628  1.00  0.660          C  
ATOM  17128  CG  PRO B1125      12.259  45.534 -21.551  1.00  0.660          C  
ATOM  17129  CD  PRO B1125      13.480  45.843 -22.390  1.00  0.660          C  
ATOM  17130  HA  PRO B1125      13.925  43.257 -20.680  1.00  0.530          H  
ATOM  17131 1HB  PRO B1125      11.548  43.713 -22.518  1.00  0.790          H  
ATOM  17132 2HB  PRO B1125      11.582  43.621 -20.748  1.00  0.790          H  
ATOM  17133 1HG  PRO B1125      11.343  46.017 -21.937  1.00  0.790          H  
ATOM  17134 2HG  PRO B1125      12.367  45.850 -20.503  1.00  0.790          H  
ATOM  17135 1HD  PRO B1125      13.196  45.950 -23.429  1.00  0.790          H  
ATOM  17136 2HD  PRO B1125      13.957  46.731 -21.976  1.00  0.790          H  
ATOM  17137  N   GLY B1126      13.674  41.135 -22.080  1.00  0.440          N  
ATOM  17138  CA  GLY B1126      13.719  39.940 -22.912  1.00  0.470          C  
ATOM  17139  C   GLY B1126      15.134  39.479 -23.252  1.00  0.570          C  
ATOM  17140  O   GLY B1126      15.303  38.426 -23.870  1.00  0.910          O  
ATOM  17141  H   GLY B1126      13.639  41.053 -21.073  1.00  0.530          H  
ATOM  17142 1HA  GLY B1126      13.192  39.135 -22.401  1.00  0.560          H  
ATOM  17143 2HA  GLY B1126      13.173  40.131 -23.835  1.00  0.560          H  
ATOM  17144  N   THR B1127      16.148  40.260 -22.889  1.00  0.480          N  
ATOM  17145  CA  THR B1127      17.517  39.866 -23.207  1.00  0.540          C  
ATOM  17146  C   THR B1127      18.231  39.087 -22.115  1.00  0.560          C  
ATOM  17147  O   THR B1127      17.791  39.009 -20.962  1.00  0.560          O  
ATOM  17148  CB  THR B1127      18.380  41.081 -23.568  1.00  0.730          C  
ATOM  17149  OG1 THR B1127      18.498  41.968 -22.449  1.00  0.730          O  
ATOM  17150  CG2 THR B1127      17.805  41.798 -24.716  1.00  0.730          C  
ATOM  17151  H   THR B1127      15.978  41.159 -22.430  1.00  0.580          H  
ATOM  17152  HA  THR B1127      17.480  39.223 -24.084  1.00  0.650          H  
ATOM  17153  HB  THR B1127      19.375  40.733 -23.842  1.00  0.880          H  
ATOM  17154  HG1 THR B1127      17.630  42.427 -22.277  1.00  0.880          H  
ATOM  17155 1HG2 THR B1127      18.435  42.639 -24.990  1.00  0.880          H  
ATOM  17156 2HG2 THR B1127      17.736  41.110 -25.512  1.00  0.880          H  
ATOM  17157 3HG2 THR B1127      16.818  42.144 -24.456  1.00  0.880          H  
ATOM  17158  N   THR B1128      19.372  38.524 -22.499  1.00  0.590          N  
ATOM  17159  CA  THR B1128      20.238  37.810 -21.565  1.00  0.610          C  
ATOM  17160  C   THR B1128      21.694  37.891 -22.027  1.00  0.650          C  
ATOM  17161  O   THR B1128      21.951  38.050 -23.224  1.00  0.690          O  
ATOM  17162  CB  THR B1128      19.772  36.356 -21.397  1.00  0.850          C  
ATOM  17163  OG1 THR B1128      20.537  35.733 -20.372  1.00  0.850          O  
ATOM  17164  CG2 THR B1128      19.927  35.594 -22.683  1.00  0.850          C  
ATOM  17165  H   THR B1128      19.617  38.610 -23.491  1.00  0.710          H  
ATOM  17166  HA  THR B1128      20.172  38.298 -20.591  1.00  0.730          H  
ATOM  17167  HB  THR B1128      18.718  36.347 -21.110  1.00  1.020          H  
ATOM  17168  HG1 THR B1128      20.212  36.058 -19.524  1.00  1.020          H  
ATOM  17169 1HG2 THR B1128      19.573  34.583 -22.523  1.00  1.020          H  
ATOM  17170 2HG2 THR B1128      19.328  36.076 -23.455  1.00  1.020          H  
ATOM  17171 3HG2 THR B1128      20.968  35.573 -22.989  1.00  1.020          H  
ATOM  17172  N   VAL B1129      22.635  37.826 -21.078  1.00  0.660          N  
ATOM  17173  CA  VAL B1129      24.066  37.935 -21.385  1.00  0.710          C  
ATOM  17174  C   VAL B1129      24.860  36.769 -20.810  1.00  0.710          C  
ATOM  17175  O   VAL B1129      24.702  36.428 -19.636  1.00  0.660          O  
ATOM  17176  CB  VAL B1129      24.637  39.251 -20.788  1.00  0.970          C  
ATOM  17177  CG1 VAL B1129      26.154  39.424 -21.131  1.00  0.970          C  
ATOM  17178  CG2 VAL B1129      23.828  40.414 -21.269  1.00  0.970          C  
ATOM  17179  H   VAL B1129      22.344  37.671 -20.120  1.00  0.790          H  
ATOM  17180  HA  VAL B1129      24.194  37.939 -22.465  1.00  0.850          H  
ATOM  17181  HB  VAL B1129      24.568  39.201 -19.705  1.00  1.170          H  
ATOM  17182 1HG1 VAL B1129      26.527  40.347 -20.683  1.00  1.170          H  
ATOM  17183 2HG1 VAL B1129      26.732  38.586 -20.745  1.00  1.170          H  
ATOM  17184 3HG1 VAL B1129      26.280  39.475 -22.215  1.00  1.170          H  
ATOM  17185 1HG2 VAL B1129      24.207  41.295 -20.836  1.00  1.170          H  
ATOM  17186 2HG2 VAL B1129      23.880  40.499 -22.318  1.00  1.170          H  
ATOM  17187 3HG2 VAL B1129      22.799  40.284 -20.972  1.00  1.170          H  
ATOM  17188  N   GLY B1130      25.716  36.166 -21.629  1.00  0.760          N  
ATOM  17189  CA  GLY B1130      26.563  35.072 -21.173  1.00  0.760          C  
ATOM  17190  C   GLY B1130      28.031  35.376 -21.463  1.00  0.820          C  
ATOM  17191  O   GLY B1130      28.335  36.248 -22.288  1.00  0.800          O  
ATOM  17192  H   GLY B1130      25.797  36.507 -22.590  1.00  0.910          H  
ATOM  17193 1HA  GLY B1130      26.424  34.916 -20.104  1.00  0.910          H  
ATOM  17194 2HA  GLY B1130      26.261  34.161 -21.675  1.00  0.910          H  
ATOM  17195  N   THR B1131      28.936  34.616 -20.835  1.00  0.890          N  
ATOM  17196  CA  THR B1131      30.361  34.819 -21.071  1.00  0.960          C  
ATOM  17197  C   THR B1131      30.848  33.848 -22.131  1.00  0.980          C  
ATOM  17198  O   THR B1131      30.776  32.628 -21.951  1.00  0.990          O  
ATOM  17199  CB  THR B1131      31.198  34.617 -19.784  1.00  1.320          C  
ATOM  17200  OG1 THR B1131      30.769  35.536 -18.758  1.00  1.320          O  
ATOM  17201  CG2 THR B1131      32.675  34.925 -20.111  1.00  1.320          C  
ATOM  17202  H   THR B1131      28.636  33.916 -20.172  1.00  1.070          H  
ATOM  17203  HA  THR B1131      30.522  35.834 -21.436  1.00  1.150          H  
ATOM  17204  HB  THR B1131      31.097  33.594 -19.424  1.00  1.580          H  
ATOM  17205  HG1 THR B1131      31.185  35.303 -17.920  1.00  1.580          H  
ATOM  17206 1HG2 THR B1131      33.276  34.804 -19.214  1.00  1.580          H  
ATOM  17207 2HG2 THR B1131      33.045  34.248 -20.881  1.00  1.580          H  
ATOM  17208 3HG2 THR B1131      32.753  35.950 -20.467  1.00  1.580          H  
ATOM  17209  N   LEU B1132      31.388  34.403 -23.196  1.00  0.970          N  
ATOM  17210  CA  LEU B1132      31.877  33.654 -24.329  1.00  0.970          C  
ATOM  17211  C   LEU B1132      33.364  33.423 -24.249  1.00  0.990          C  
ATOM  17212  O   LEU B1132      34.137  34.349 -23.995  1.00  0.980          O  
ATOM  17213  CB  LEU B1132      31.549  34.425 -25.603  1.00  1.360          C  
ATOM  17214  CG  LEU B1132      31.964  33.836 -26.929  1.00  1.360          C  
ATOM  17215  CD1 LEU B1132      31.162  32.585 -27.222  1.00  1.360          C  
ATOM  17216  CD2 LEU B1132      31.768  34.879 -27.986  1.00  1.360          C  
ATOM  17217  H   LEU B1132      31.432  35.423 -23.213  1.00  1.160          H  
ATOM  17218  HA  LEU B1132      31.409  32.685 -24.341  1.00  1.160          H  
ATOM  17219 1HB  LEU B1132      30.483  34.578 -25.631  1.00  1.630          H  
ATOM  17220 2HB  LEU B1132      32.029  35.379 -25.542  1.00  1.630          H  
ATOM  17221  HG  LEU B1132      33.012  33.566 -26.905  1.00  1.630          H  
ATOM  17222 1HD1 LEU B1132      31.479  32.205 -28.175  1.00  1.630          H  
ATOM  17223 2HD1 LEU B1132      31.323  31.830 -26.467  1.00  1.630          H  
ATOM  17224 3HD1 LEU B1132      30.113  32.828 -27.264  1.00  1.630          H  
ATOM  17225 1HD2 LEU B1132      32.081  34.476 -28.951  1.00  1.630          H  
ATOM  17226 2HD2 LEU B1132      30.729  35.150 -28.018  1.00  1.630          H  
ATOM  17227 3HD2 LEU B1132      32.368  35.762 -27.752  1.00  1.630          H  
ATOM  17228  N   SER B1133      33.761  32.182 -24.478  1.00  1.020          N  
ATOM  17229  CA  SER B1133      35.161  31.812 -24.517  1.00  1.040          C  
ATOM  17230  C   SER B1133      35.875  32.530 -25.628  1.00  1.030          C  
ATOM  17231  O   SER B1133      35.317  32.757 -26.697  1.00  0.990          O  
ATOM  17232  CB  SER B1133      35.385  30.347 -24.741  1.00  1.450          C  
ATOM  17233  OG  SER B1133      36.772  30.122 -24.934  1.00  1.450          O  
ATOM  17234  H   SER B1133      33.060  31.463 -24.638  1.00  1.220          H  
ATOM  17235  HA  SER B1133      35.619  32.096 -23.570  1.00  1.250          H  
ATOM  17236 1HB  SER B1133      35.025  29.771 -23.891  1.00  1.740          H  
ATOM  17237 2HB  SER B1133      34.836  30.022 -25.619  1.00  1.740          H  
ATOM  17238  HG  SER B1133      36.847  29.203 -25.278  1.00  1.740          H  
ATOM  17239  N   ARG B1134      37.140  32.838 -25.412  1.00  1.080          N  
ATOM  17240  CA  ARG B1134      37.949  33.502 -26.423  1.00  1.120          C  
ATOM  17241  C   ARG B1134      37.908  32.776 -27.774  1.00  1.180          C  
ATOM  17242  O   ARG B1134      38.003  33.417 -28.825  1.00  1.230          O  
ATOM  17243  CB  ARG B1134      39.403  33.595 -25.965  1.00  1.550          C  
ATOM  17244  CG  ARG B1134      40.377  34.261 -26.957  1.00  1.550          C  
ATOM  17245  CD  ARG B1134      40.083  35.713 -27.121  1.00  1.550          C  
ATOM  17246  NE  ARG B1134      40.930  36.345 -28.106  1.00  1.550          N  
ATOM  17247  CZ  ARG B1134      40.668  36.404 -29.438  1.00  1.550          C  
ATOM  17248  NH1 ARG B1134      39.588  35.857 -29.967  1.00  1.550          N  
ATOM  17249  NH2 ARG B1134      41.492  37.030 -30.254  1.00  1.550          N  
ATOM  17250  H   ARG B1134      37.541  32.600 -24.515  1.00  1.300          H  
ATOM  17251  HA  ARG B1134      37.544  34.502 -26.554  1.00  1.340          H  
ATOM  17252 1HB  ARG B1134      39.453  34.150 -25.031  1.00  1.860          H  
ATOM  17253 2HB  ARG B1134      39.779  32.591 -25.768  1.00  1.860          H  
ATOM  17254 1HG  ARG B1134      41.389  34.175 -26.563  1.00  1.860          H  
ATOM  17255 2HG  ARG B1134      40.338  33.775 -27.930  1.00  1.860          H  
ATOM  17256 1HD  ARG B1134      39.056  35.868 -27.423  1.00  1.860          H  
ATOM  17257 2HD  ARG B1134      40.248  36.214 -26.167  1.00  1.860          H  
ATOM  17258  HE  ARG B1134      41.774  36.792 -27.776  1.00  1.860          H  
ATOM  17259 1HH1 ARG B1134      38.909  35.348 -29.395  1.00  1.860          H  
ATOM  17260 2HH1 ARG B1134      39.444  35.973 -30.985  1.00  1.860          H  
ATOM  17261 1HH2 ARG B1134      42.330  37.471 -29.908  1.00  1.860          H  
ATOM  17262 2HH2 ARG B1134      41.232  37.062 -31.252  1.00  1.860          H  
ATOM  17263  N   ASP B1135      37.850  31.432 -27.744  1.00  1.200          N  
ATOM  17264  CA  ASP B1135      37.822  30.612 -28.956  1.00  1.270          C  
ATOM  17265  C   ASP B1135      36.396  30.158 -29.313  1.00  1.210          C  
ATOM  17266  O   ASP B1135      36.196  29.278 -30.161  1.00  1.280          O  
ATOM  17267  CB  ASP B1135      38.713  29.384 -28.750  1.00  1.750          C  
ATOM  17268  CG  ASP B1135      38.211  28.481 -27.602  1.00  1.750          C  
ATOM  17269  OD1 ASP B1135      37.180  28.815 -26.998  1.00  1.750          O  
ATOM  17270  OD2 ASP B1135      38.844  27.491 -27.319  1.00  1.750          O  
ATOM  17271  H   ASP B1135      37.780  30.941 -26.844  1.00  1.440          H  
ATOM  17272  HA  ASP B1135      38.211  31.203 -29.785  1.00  1.520          H  
ATOM  17273 1HB  ASP B1135      38.757  28.805 -29.666  1.00  2.100          H  
ATOM  17274 2HB  ASP B1135      39.729  29.712 -28.523  1.00  2.100          H  
ATOM  17275  N   SER B1136      35.413  30.725 -28.618  1.00  1.090          N  
ATOM  17276  CA  SER B1136      33.987  30.438 -28.729  1.00  1.020          C  
ATOM  17277  C   SER B1136      33.596  28.954 -28.614  1.00  1.150          C  
ATOM  17278  O   SER B1136      32.517  28.541 -29.063  1.00  1.160          O  
ATOM  17279  CB  SER B1136      33.464  31.082 -29.984  1.00  1.460          C  
ATOM  17280  OG  SER B1136      33.565  32.474 -29.856  1.00  1.460          O  
ATOM  17281  H   SER B1136      35.646  31.473 -27.969  1.00  1.310          H  
ATOM  17282  HA  SER B1136      33.511  30.956 -27.898  1.00  1.220          H  
ATOM  17283 1HB  SER B1136      34.053  30.749 -30.838  1.00  1.750          H  
ATOM  17284 2HB  SER B1136      32.453  30.806 -30.176  1.00  1.750          H  
ATOM  17285  HG  SER B1136      33.223  32.851 -30.679  1.00  1.750          H  
ATOM  17286  N   SER B1137      34.398  28.174 -27.880  1.00  1.240          N  
ATOM  17287  CA  SER B1137      34.137  26.753 -27.686  1.00  1.350          C  
ATOM  17288  C   SER B1137      32.858  26.474 -26.912  1.00  1.290          C  
ATOM  17289  O   SER B1137      32.323  25.368 -26.991  1.00  1.380          O  
ATOM  17290  CB  SER B1137      35.292  26.104 -26.956  1.00  1.850          C  
ATOM  17291  OG  SER B1137      35.355  26.528 -25.618  1.00  1.850          O  
ATOM  17292  H   SER B1137      35.288  28.556 -27.518  1.00  1.490          H  
ATOM  17293  HA  SER B1137      34.048  26.293 -28.671  1.00  1.620          H  
ATOM  17294 1HB  SER B1137      35.189  25.022 -26.995  1.00  2.220          H  
ATOM  17295 2HB  SER B1137      36.220  26.360 -27.463  1.00  2.220          H  
ATOM  17296  HG  SER B1137      36.238  26.287 -25.315  1.00  2.220          H  
ATOM  17297  N   ASN B1138      32.357  27.468 -26.173  1.00  1.150          N  
ATOM  17298  CA  ASN B1138      31.155  27.317 -25.380  1.00  1.080          C  
ATOM  17299  C   ASN B1138      29.904  27.970 -25.970  1.00  1.060          C  
ATOM  17300  O   ASN B1138      28.933  28.162 -25.235  1.00  1.030          O  
ATOM  17301  CB  ASN B1138      31.360  27.844 -23.975  1.00  1.540          C  
ATOM  17302  CG  ASN B1138      31.591  29.326 -23.927  1.00  1.540          C  
ATOM  17303  OD1 ASN B1138      32.079  29.937 -24.897  1.00  1.540          O  
ATOM  17304  ND2 ASN B1138      31.215  29.915 -22.815  1.00  1.540          N  
ATOM  17305  H   ASN B1138      32.852  28.348 -26.163  1.00  1.380          H  
ATOM  17306  HA  ASN B1138      30.955  26.254 -25.301  1.00  1.300          H  
ATOM  17307 1HB  ASN B1138      30.485  27.605 -23.367  1.00  1.850          H  
ATOM  17308 2HB  ASN B1138      32.215  27.339 -23.525  1.00  1.850          H  
ATOM  17309 1HD2 ASN B1138      31.276  30.925 -22.679  1.00  1.850          H  
ATOM  17310 2HD2 ASN B1138      30.816  29.369 -22.080  1.00  1.850          H  
ATOM  17311  N   VAL B1139      29.881  28.283 -27.273  1.00  1.070          N  
ATOM  17312  CA  VAL B1139      28.672  28.913 -27.824  1.00  1.060          C  
ATOM  17313  C   VAL B1139      27.437  28.070 -27.646  1.00  1.040          C  
ATOM  17314  O   VAL B1139      26.368  28.595 -27.330  1.00  1.010          O  
ATOM  17315  CB  VAL B1139      28.811  29.242 -29.331  1.00  1.490          C  
ATOM  17316  CG1 VAL B1139      27.454  29.641 -29.946  1.00  1.490          C  
ATOM  17317  CG2 VAL B1139      29.717  30.399 -29.484  1.00  1.490          C  
ATOM  17318  H   VAL B1139      30.713  28.119 -27.854  1.00  1.280          H  
ATOM  17319  HA  VAL B1139      28.520  29.852 -27.293  1.00  1.270          H  
ATOM  17320  HB  VAL B1139      29.206  28.374 -29.859  1.00  1.790          H  
ATOM  17321 1HG1 VAL B1139      27.604  29.880 -30.991  1.00  1.790          H  
ATOM  17322 2HG1 VAL B1139      26.742  28.825 -29.879  1.00  1.790          H  
ATOM  17323 3HG1 VAL B1139      27.053  30.512 -29.425  1.00  1.790          H  
ATOM  17324 1HG2 VAL B1139      29.842  30.642 -30.536  1.00  1.790          H  
ATOM  17325 2HG2 VAL B1139      29.294  31.251 -28.962  1.00  1.790          H  
ATOM  17326 3HG2 VAL B1139      30.661  30.143 -29.055  1.00  1.790          H  
ATOM  17327  N   LEU B1140      27.545  26.780 -27.890  1.00  1.070          N  
ATOM  17328  CA  LEU B1140      26.376  25.947 -27.769  1.00  1.060          C  
ATOM  17329  C   LEU B1140      25.833  25.910 -26.356  1.00  0.990          C  
ATOM  17330  O   LEU B1140      24.616  25.987 -26.142  1.00  0.980          O  
ATOM  17331  CB  LEU B1140      26.694  24.554 -28.275  1.00  1.490          C  
ATOM  17332  CG  LEU B1140      25.595  23.532 -28.174  1.00  1.490          C  
ATOM  17333  CD1 LEU B1140      24.402  24.045 -28.845  1.00  1.490          C  
ATOM  17334  CD2 LEU B1140      26.061  22.300 -28.905  1.00  1.490          C  
ATOM  17335  H   LEU B1140      28.445  26.391 -28.142  1.00  1.280          H  
ATOM  17336  HA  LEU B1140      25.619  26.387 -28.412  1.00  1.270          H  
ATOM  17337 1HB  LEU B1140      26.987  24.630 -29.320  1.00  1.790          H  
ATOM  17338 2HB  LEU B1140      27.547  24.173 -27.708  1.00  1.790          H  
ATOM  17339  HG  LEU B1140      25.358  23.289 -27.136  1.00  1.790          H  
ATOM  17340 1HD1 LEU B1140      23.629  23.290 -28.828  1.00  1.790          H  
ATOM  17341 2HD1 LEU B1140      24.012  24.928 -28.364  1.00  1.790          H  
ATOM  17342 3HD1 LEU B1140      24.686  24.287 -29.850  1.00  1.790          H  
ATOM  17343 1HD2 LEU B1140      25.288  21.542 -28.894  1.00  1.790          H  
ATOM  17344 2HD2 LEU B1140      26.277  22.572 -29.929  1.00  1.790          H  
ATOM  17345 3HD2 LEU B1140      26.959  21.908 -28.432  1.00  1.790          H  
ATOM  17346  N   GLN B1141      26.723  25.798 -25.386  1.00  0.960          N  
ATOM  17347  CA  GLN B1141      26.308  25.753 -24.006  1.00  0.870          C  
ATOM  17348  C   GLN B1141      25.636  27.068 -23.625  1.00  0.870          C  
ATOM  17349  O   GLN B1141      24.651  27.066 -22.878  1.00  0.840          O  
ATOM  17350  CB  GLN B1141      27.524  25.476 -23.116  1.00  1.250          C  
ATOM  17351  CG  GLN B1141      28.123  24.070 -23.302  1.00  1.250          C  
ATOM  17352  CD  GLN B1141      29.083  23.950 -24.504  1.00  1.250          C  
ATOM  17353  OE1 GLN B1141      29.060  24.759 -25.436  1.00  1.250          O  
ATOM  17354  NE2 GLN B1141      29.930  22.937 -24.473  1.00  1.250          N  
ATOM  17355  H   GLN B1141      27.709  25.710 -25.627  1.00  1.150          H  
ATOM  17356  HA  GLN B1141      25.583  24.950 -23.886  1.00  1.040          H  
ATOM  17357 1HB  GLN B1141      28.302  26.212 -23.331  1.00  1.500          H  
ATOM  17358 2HB  GLN B1141      27.243  25.592 -22.070  1.00  1.500          H  
ATOM  17359 1HG  GLN B1141      28.675  23.805 -22.401  1.00  1.500          H  
ATOM  17360 2HG  GLN B1141      27.305  23.366 -23.455  1.00  1.500          H  
ATOM  17361 1HE2 GLN B1141      30.584  22.803 -25.224  1.00  1.500          H  
ATOM  17362 2HE2 GLN B1141      29.925  22.300 -23.703  1.00  1.500          H  
ATOM  17363  N   LEU B1142      26.150  28.189 -24.157  1.00  0.910          N  
ATOM  17364  CA  LEU B1142      25.562  29.490 -23.870  1.00  0.920          C  
ATOM  17365  C   LEU B1142      24.177  29.622 -24.458  1.00  0.910          C  
ATOM  17366  O   LEU B1142      23.305  30.198 -23.809  1.00  0.860          O  
ATOM  17367  CB  LEU B1142      26.408  30.636 -24.426  1.00  1.280          C  
ATOM  17368  CG  LEU B1142      27.760  30.881 -23.777  1.00  1.280          C  
ATOM  17369  CD1 LEU B1142      28.484  31.928 -24.577  1.00  1.280          C  
ATOM  17370  CD2 LEU B1142      27.605  31.321 -22.341  1.00  1.280          C  
ATOM  17371  H   LEU B1142      26.992  28.113 -24.735  1.00  1.090          H  
ATOM  17372  HA  LEU B1142      25.464  29.588 -22.797  1.00  1.100          H  
ATOM  17373 1HB  LEU B1142      26.592  30.432 -25.480  1.00  1.540          H  
ATOM  17374 2HB  LEU B1142      25.830  31.555 -24.356  1.00  1.540          H  
ATOM  17375  HG  LEU B1142      28.342  29.975 -23.798  1.00  1.540          H  
ATOM  17376 1HD1 LEU B1142      29.419  32.071 -24.124  1.00  1.540          H  
ATOM  17377 2HD1 LEU B1142      28.614  31.587 -25.599  1.00  1.540          H  
ATOM  17378 3HD1 LEU B1142      27.925  32.861 -24.569  1.00  1.540          H  
ATOM  17379 1HD2 LEU B1142      28.586  31.494 -21.916  1.00  1.540          H  
ATOM  17380 2HD2 LEU B1142      27.040  32.222 -22.316  1.00  1.540          H  
ATOM  17381 3HD2 LEU B1142      27.104  30.564 -21.754  1.00  1.540          H  
ATOM  17382  N   ILE B1143      23.961  29.109 -25.679  1.00  0.960          N  
ATOM  17383  CA  ILE B1143      22.642  29.202 -26.301  1.00  0.960          C  
ATOM  17384  C   ILE B1143      21.629  28.403 -25.506  1.00  0.920          C  
ATOM  17385  O   ILE B1143      20.527  28.893 -25.255  1.00  0.880          O  
ATOM  17386  CB  ILE B1143      22.620  28.731 -27.786  1.00  1.340          C  
ATOM  17387  CG1 ILE B1143      23.442  29.726 -28.670  1.00  1.340          C  
ATOM  17388  CG2 ILE B1143      21.125  28.626 -28.301  1.00  1.340          C  
ATOM  17389  CD1 ILE B1143      23.743  29.230 -30.101  1.00  1.340          C  
ATOM  17390  H   ILE B1143      24.754  28.707 -26.195  1.00  1.150          H  
ATOM  17391  HA  ILE B1143      22.334  30.245 -26.287  1.00  1.150          H  
ATOM  17392  HB  ILE B1143      23.105  27.752 -27.859  1.00  1.610          H  
ATOM  17393 1HG1 ILE B1143      22.898  30.661 -28.730  1.00  1.610          H  
ATOM  17394 2HG1 ILE B1143      24.391  29.919 -28.176  1.00  1.610          H  
ATOM  17395 1HG2 ILE B1143      21.111  28.293 -29.324  1.00  1.610          H  
ATOM  17396 2HG2 ILE B1143      20.561  27.910 -27.702  1.00  1.610          H  
ATOM  17397 3HG2 ILE B1143      20.644  29.605 -28.233  1.00  1.610          H  
ATOM  17398 1HD1 ILE B1143      24.325  29.986 -30.629  1.00  1.610          H  
ATOM  17399 2HD1 ILE B1143      24.317  28.304 -30.049  1.00  1.610          H  
ATOM  17400 3HD1 ILE B1143      22.823  29.052 -30.646  1.00  1.610          H  
ATOM  17401  N   VAL B1144      21.973  27.168 -25.136  1.00  0.920          N  
ATOM  17402  CA  VAL B1144      21.041  26.349 -24.377  1.00  0.890          C  
ATOM  17403  C   VAL B1144      20.756  26.978 -23.008  1.00  0.820          C  
ATOM  17404  O   VAL B1144      19.599  27.017 -22.568  1.00  0.780          O  
ATOM  17405  CB  VAL B1144      21.554  24.900 -24.263  1.00  1.260          C  
ATOM  17406  CG1 VAL B1144      20.668  24.090 -23.288  1.00  1.260          C  
ATOM  17407  CG2 VAL B1144      21.537  24.258 -25.688  1.00  1.260          C  
ATOM  17408  H   VAL B1144      22.900  26.806 -25.391  1.00  1.100          H  
ATOM  17409  HA  VAL B1144      20.104  26.309 -24.931  1.00  1.070          H  
ATOM  17410  HB  VAL B1144      22.578  24.903 -23.875  1.00  1.510          H  
ATOM  17411 1HG1 VAL B1144      21.040  23.067 -23.226  1.00  1.510          H  
ATOM  17412 2HG1 VAL B1144      20.695  24.536 -22.296  1.00  1.510          H  
ATOM  17413 3HG1 VAL B1144      19.651  24.081 -23.641  1.00  1.510          H  
ATOM  17414 1HG2 VAL B1144      21.907  23.234 -25.633  1.00  1.510          H  
ATOM  17415 2HG2 VAL B1144      20.519  24.256 -26.080  1.00  1.510          H  
ATOM  17416 3HG2 VAL B1144      22.178  24.836 -26.356  1.00  1.510          H  
ATOM  17417  N   ASP B1145      21.796  27.463 -22.321  1.00  0.800          N  
ATOM  17418  CA  ASP B1145      21.607  28.111 -21.036  1.00  0.710          C  
ATOM  17419  C   ASP B1145      20.724  29.359 -21.192  1.00  0.720          C  
ATOM  17420  O   ASP B1145      19.834  29.593 -20.363  1.00  0.720          O  
ATOM  17421  CB  ASP B1145      22.973  28.476 -20.448  1.00  1.030          C  
ATOM  17422  CG  ASP B1145      22.931  29.025 -19.032  1.00  1.030          C  
ATOM  17423  OD1 ASP B1145      22.599  28.300 -18.118  1.00  1.030          O  
ATOM  17424  OD2 ASP B1145      23.210  30.194 -18.855  1.00  1.030          O  
ATOM  17425  H   ASP B1145      22.750  27.376 -22.682  1.00  0.960          H  
ATOM  17426  HA  ASP B1145      21.108  27.413 -20.364  1.00  0.850          H  
ATOM  17427 1HB  ASP B1145      23.612  27.592 -20.463  1.00  1.240          H  
ATOM  17428 2HB  ASP B1145      23.448  29.216 -21.097  1.00  1.240          H  
ATOM  17429  N   ALA B1146      20.984  30.162 -22.247  1.00  0.720          N  
ATOM  17430  CA  ALA B1146      20.226  31.372 -22.540  1.00  0.720          C  
ATOM  17431  C   ALA B1146      18.774  31.049 -22.809  1.00  0.720          C  
ATOM  17432  O   ALA B1146      17.893  31.721 -22.284  1.00  0.690          O  
ATOM  17433  CB  ALA B1146      20.815  32.071 -23.744  1.00  1.010          C  
ATOM  17434  H   ALA B1146      21.765  29.943 -22.863  1.00  0.860          H  
ATOM  17435  HA  ALA B1146      20.280  32.029 -21.674  1.00  0.860          H  
ATOM  17436 1HB  ALA B1146      20.261  32.965 -23.953  1.00  1.210          H  
ATOM  17437 2HB  ALA B1146      21.854  32.322 -23.546  1.00  1.210          H  
ATOM  17438 3HB  ALA B1146      20.761  31.409 -24.599  1.00  1.210          H  
ATOM  17439  N   TYR B1147      18.512  29.978 -23.564  1.00  0.740          N  
ATOM  17440  CA  TYR B1147      17.157  29.530 -23.852  1.00  0.730          C  
ATOM  17441  C   TYR B1147      16.423  29.310 -22.548  1.00  0.720          C  
ATOM  17442  O   TYR B1147      15.317  29.825 -22.347  1.00  0.680          O  
ATOM  17443  CB  TYR B1147      17.212  28.234 -24.671  1.00  1.030          C  
ATOM  17444  CG  TYR B1147      15.908  27.490 -24.877  1.00  1.030          C  
ATOM  17445  CD1 TYR B1147      15.037  27.797 -25.901  1.00  1.030          C  
ATOM  17446  CD2 TYR B1147      15.603  26.458 -24.004  1.00  1.030          C  
ATOM  17447  CE1 TYR B1147      13.890  27.058 -26.053  1.00  1.030          C  
ATOM  17448  CE2 TYR B1147      14.459  25.734 -24.162  1.00  1.030          C  
ATOM  17449  CZ  TYR B1147      13.611  26.016 -25.181  1.00  1.030          C  
ATOM  17450  OH  TYR B1147      12.475  25.261 -25.338  1.00  1.030          O  
ATOM  17451  H   TYR B1147      19.290  29.479 -24.004  1.00  0.890          H  
ATOM  17452  HA  TYR B1147      16.639  30.303 -24.418  1.00  0.880          H  
ATOM  17453 1HB  TYR B1147      17.626  28.461 -25.656  1.00  1.230          H  
ATOM  17454 2HB  TYR B1147      17.900  27.553 -24.208  1.00  1.230          H  
ATOM  17455  HD1 TYR B1147      15.251  28.600 -26.582  1.00  1.230          H  
ATOM  17456  HD2 TYR B1147      16.287  26.212 -23.193  1.00  1.230          H  
ATOM  17457  HE1 TYR B1147      13.205  27.288 -26.856  1.00  1.230          H  
ATOM  17458  HE2 TYR B1147      14.233  24.919 -23.479  1.00  1.230          H  
ATOM  17459  HH  TYR B1147      12.042  25.485 -26.163  1.00  1.230          H  
ATOM  17460  N   GLY B1148      17.055  28.554 -21.648  1.00  0.750          N  
ATOM  17461  CA  GLY B1148      16.493  28.261 -20.346  1.00  0.770          C  
ATOM  17462  C   GLY B1148      16.173  29.543 -19.583  1.00  0.720          C  
ATOM  17463  O   GLY B1148      15.054  29.710 -19.082  1.00  0.710          O  
ATOM  17464  H   GLY B1148      17.966  28.148 -21.897  1.00  0.900          H  
ATOM  17465 1HA  GLY B1148      15.592  27.662 -20.466  1.00  0.920          H  
ATOM  17466 2HA  GLY B1148      17.209  27.666 -19.778  1.00  0.920          H  
ATOM  17467  N   LYS B1149      17.161  30.437 -19.460  1.00  0.720          N  
ATOM  17468  CA  LYS B1149      16.957  31.682 -18.727  1.00  0.680          C  
ATOM  17469  C   LYS B1149      15.866  32.561 -19.332  1.00  0.620          C  
ATOM  17470  O   LYS B1149      15.061  33.131 -18.596  1.00  0.610          O  
ATOM  17471  CB  LYS B1149      18.267  32.448 -18.588  1.00  0.970          C  
ATOM  17472  CG  LYS B1149      19.216  31.800 -17.595  1.00  0.970          C  
ATOM  17473  CD  LYS B1149      20.475  32.616 -17.373  1.00  0.970          C  
ATOM  17474  CE  LYS B1149      21.309  32.036 -16.217  1.00  0.970          C  
ATOM  17475  NZ  LYS B1149      21.884  30.711 -16.554  1.00  0.970          N  
ATOM  17476  H   LYS B1149      18.072  30.230 -19.888  1.00  0.860          H  
ATOM  17477  HA  LYS B1149      16.634  31.419 -17.721  1.00  0.820          H  
ATOM  17478 1HB  LYS B1149      18.767  32.488 -19.561  1.00  1.160          H  
ATOM  17479 2HB  LYS B1149      18.068  33.471 -18.272  1.00  1.160          H  
ATOM  17480 1HG  LYS B1149      18.701  31.666 -16.644  1.00  1.160          H  
ATOM  17481 2HG  LYS B1149      19.494  30.817 -17.979  1.00  1.160          H  
ATOM  17482 1HD  LYS B1149      21.080  32.592 -18.287  1.00  1.160          H  
ATOM  17483 2HD  LYS B1149      20.218  33.649 -17.151  1.00  1.160          H  
ATOM  17484 1HE  LYS B1149      22.121  32.720 -15.976  1.00  1.160          H  
ATOM  17485 2HE  LYS B1149      20.668  31.926 -15.343  1.00  1.160          H  
ATOM  17486 1HZ  LYS B1149      22.418  30.345 -15.793  1.00  1.160          H  
ATOM  17487 2HZ  LYS B1149      21.148  30.050 -16.788  1.00  1.160          H  
ATOM  17488 3HZ  LYS B1149      22.500  30.793 -17.367  1.00  1.160          H  
ATOM  17489  N   ILE B1150      15.784  32.635 -20.654  1.00  0.590          N  
ATOM  17490  CA  ILE B1150      14.737  33.413 -21.302  1.00  0.530          C  
ATOM  17491  C   ILE B1150      13.378  32.826 -20.954  1.00  0.520          C  
ATOM  17492  O   ILE B1150      12.452  33.551 -20.591  1.00  0.480          O  
ATOM  17493  CB  ILE B1150      14.942  33.431 -22.835  1.00  0.770          C  
ATOM  17494  CG1 ILE B1150      16.212  34.263 -23.169  1.00  0.770          C  
ATOM  17495  CG2 ILE B1150      13.681  33.981 -23.560  1.00  0.770          C  
ATOM  17496  CD1 ILE B1150      16.723  34.077 -24.573  1.00  0.770          C  
ATOM  17497  H   ILE B1150      16.491  32.168 -21.223  1.00  0.710          H  
ATOM  17498  HA  ILE B1150      14.777  34.435 -20.930  1.00  0.640          H  
ATOM  17499  HB  ILE B1150      15.134  32.411 -23.175  1.00  0.920          H  
ATOM  17500 1HG1 ILE B1150      15.973  35.323 -23.036  1.00  0.920          H  
ATOM  17501 2HG1 ILE B1150      17.002  34.007 -22.474  1.00  0.920          H  
ATOM  17502 1HG2 ILE B1150      13.833  33.975 -24.631  1.00  0.920          H  
ATOM  17503 2HG2 ILE B1150      12.812  33.368 -23.335  1.00  0.920          H  
ATOM  17504 3HG2 ILE B1150      13.494  35.001 -23.226  1.00  0.920          H  
ATOM  17505 1HD1 ILE B1150      17.589  34.703 -24.709  1.00  0.920          H  
ATOM  17506 2HD1 ILE B1150      16.997  33.031 -24.719  1.00  0.920          H  
ATOM  17507 3HD1 ILE B1150      15.973  34.354 -25.290  1.00  0.920          H  
ATOM  17508  N   ARG B1151      13.258  31.505 -21.074  1.00  0.570          N  
ATOM  17509  CA  ARG B1151      12.022  30.807 -20.768  1.00  0.600          C  
ATOM  17510  C   ARG B1151      11.623  30.878 -19.287  1.00  0.610          C  
ATOM  17511  O   ARG B1151      10.438  30.793 -18.967  1.00  0.660          O  
ATOM  17512  CB  ARG B1151      12.118  29.356 -21.241  1.00  0.830          C  
ATOM  17513  CG  ARG B1151      12.165  29.174 -22.788  1.00  0.830          C  
ATOM  17514  CD  ARG B1151      10.829  29.415 -23.388  1.00  0.830          C  
ATOM  17515  NE  ARG B1151      10.776  29.238 -24.838  1.00  0.830          N  
ATOM  17516  CZ  ARG B1151      10.524  28.077 -25.476  1.00  0.830          C  
ATOM  17517  NH1 ARG B1151      10.334  26.975 -24.784  1.00  0.830          N  
ATOM  17518  NH2 ARG B1151      10.466  28.060 -26.800  1.00  0.830          N  
ATOM  17519  H   ARG B1151      14.059  30.956 -21.403  1.00  0.680          H  
ATOM  17520  HA  ARG B1151      11.230  31.295 -21.325  1.00  0.720          H  
ATOM  17521 1HB  ARG B1151      13.028  28.910 -20.838  1.00  0.990          H  
ATOM  17522 2HB  ARG B1151      11.274  28.787 -20.855  1.00  0.990          H  
ATOM  17523 1HG  ARG B1151      12.860  29.894 -23.217  1.00  0.990          H  
ATOM  17524 2HG  ARG B1151      12.497  28.170 -23.037  1.00  0.990          H  
ATOM  17525 1HD  ARG B1151      10.138  28.735 -22.934  1.00  0.990          H  
ATOM  17526 2HD  ARG B1151      10.504  30.427 -23.185  1.00  0.990          H  
ATOM  17527  HE  ARG B1151      10.915  30.065 -25.405  1.00  0.990          H  
ATOM  17528 1HH1 ARG B1151      10.391  26.994 -23.779  1.00  0.990          H  
ATOM  17529 2HH1 ARG B1151      10.122  26.104 -25.242  1.00  0.990          H  
ATOM  17530 1HH2 ARG B1151      10.586  28.927 -27.322  1.00  0.990          H  
ATOM  17531 2HH2 ARG B1151      10.300  27.195 -27.306  1.00  0.990          H  
ATOM  17532  N   SER B1152      12.592  31.101 -18.388  1.00  0.600          N  
ATOM  17533  CA  SER B1152      12.321  31.185 -16.955  1.00  0.600          C  
ATOM  17534  C   SER B1152      11.560  32.459 -16.573  1.00  0.520          C  
ATOM  17535  O   SER B1152      11.104  32.591 -15.420  1.00  0.470          O  
ATOM  17536  CB  SER B1152      13.610  31.160 -16.142  1.00  0.840          C  
ATOM  17537  OG  SER B1152      14.263  32.405 -16.168  1.00  0.840          O  
ATOM  17538  H   SER B1152      13.567  31.089 -18.686  1.00  0.720          H  
ATOM  17539  HA  SER B1152      11.718  30.330 -16.681  1.00  0.720          H  
ATOM  17540 1HB  SER B1152      13.380  30.880 -15.116  1.00  1.010          H  
ATOM  17541 2HB  SER B1152      14.272  30.395 -16.548  1.00  1.010          H  
ATOM  17542  HG  SER B1152      14.540  32.570 -17.085  1.00  1.010          H  
ATOM  17543  N   LYS B1153      11.447  33.440 -17.491  1.00  0.500          N  
ATOM  17544  CA  LYS B1153      10.755  34.681 -17.139  1.00  0.420          C  
ATOM  17545  C   LYS B1153       9.617  35.085 -18.077  1.00  0.420          C  
ATOM  17546  O   LYS B1153       9.738  35.092 -19.303  1.00  0.480          O  
ATOM  17547  CB  LYS B1153      11.773  35.825 -17.064  1.00  0.620          C  
ATOM  17548  CG  LYS B1153      11.188  37.218 -16.722  1.00  0.620          C  
ATOM  17549  CD  LYS B1153      12.293  38.272 -16.597  1.00  0.620          C  
ATOM  17550  CE  LYS B1153      11.716  39.635 -16.249  1.00  0.620          C  
ATOM  17551  NZ  LYS B1153      12.758  40.697 -16.210  1.00  0.620          N  
ATOM  17552  H   LYS B1153      11.825  33.324 -18.439  1.00  0.600          H  
ATOM  17553  HA  LYS B1153      10.315  34.549 -16.154  1.00  0.500          H  
ATOM  17554 1HB  LYS B1153      12.528  35.581 -16.317  1.00  0.740          H  
ATOM  17555 2HB  LYS B1153      12.285  35.906 -18.024  1.00  0.740          H  
ATOM  17556 1HG  LYS B1153      10.523  37.538 -17.528  1.00  0.740          H  
ATOM  17557 2HG  LYS B1153      10.603  37.170 -15.805  1.00  0.740          H  
ATOM  17558 1HD  LYS B1153      12.998  37.974 -15.819  1.00  0.740          H  
ATOM  17559 2HD  LYS B1153      12.829  38.346 -17.541  1.00  0.740          H  
ATOM  17560 1HE  LYS B1153      10.981  39.900 -16.987  1.00  0.740          H  
ATOM  17561 2HE  LYS B1153      11.231  39.576 -15.272  1.00  0.740          H  
ATOM  17562 1HZ  LYS B1153      12.316  41.582 -15.984  1.00  0.740          H  
ATOM  17563 2HZ  LYS B1153      13.457  40.477 -15.514  1.00  0.740          H  
ATOM  17564 3HZ  LYS B1153      13.192  40.767 -17.119  1.00  0.740          H  
ATOM  17565  N   VAL B1154       8.524  35.509 -17.453  1.00  0.360          N  
ATOM  17566  CA  VAL B1154       7.351  36.061 -18.132  1.00  0.360          C  
ATOM  17567  C   VAL B1154       7.122  37.480 -17.664  1.00  0.300          C  
ATOM  17568  O   VAL B1154       7.023  37.745 -16.471  1.00  0.250          O  
ATOM  17569  CB  VAL B1154       6.076  35.211 -17.908  1.00  0.500          C  
ATOM  17570  CG1 VAL B1154       4.836  35.897 -18.530  1.00  0.500          C  
ATOM  17571  CG2 VAL B1154       6.238  33.860 -18.601  1.00  0.500          C  
ATOM  17572  H   VAL B1154       8.546  35.445 -16.428  1.00  0.430          H  
ATOM  17573  HA  VAL B1154       7.553  36.083 -19.204  1.00  0.430          H  
ATOM  17574  HB  VAL B1154       5.913  35.079 -16.840  1.00  0.600          H  
ATOM  17575 1HG1 VAL B1154       3.965  35.273 -18.361  1.00  0.600          H  
ATOM  17576 2HG1 VAL B1154       4.664  36.872 -18.069  1.00  0.600          H  
ATOM  17577 3HG1 VAL B1154       4.989  36.027 -19.599  1.00  0.600          H  
ATOM  17578 1HG2 VAL B1154       5.345  33.256 -18.446  1.00  0.600          H  
ATOM  17579 2HG2 VAL B1154       6.389  34.021 -19.669  1.00  0.600          H  
ATOM  17580 3HG2 VAL B1154       7.095  33.344 -18.206  1.00  0.600          H  
ATOM  17581  N   GLU B1155       7.020  38.393 -18.611  1.00  0.300          N  
ATOM  17582  CA  GLU B1155       6.822  39.807 -18.316  1.00  0.250          C  
ATOM  17583  C   GLU B1155       5.827  40.411 -19.270  1.00  0.260          C  
ATOM  17584  O   GLU B1155       5.927  40.170 -20.470  1.00  0.310          O  
ATOM  17585  CB  GLU B1155       8.172  40.516 -18.444  1.00  0.370          C  
ATOM  17586  CG  GLU B1155       8.204  42.007 -18.155  1.00  0.370          C  
ATOM  17587  CD  GLU B1155       9.623  42.550 -18.236  1.00  0.370          C  
ATOM  17588  OE1 GLU B1155      10.503  41.794 -18.607  1.00  0.370          O  
ATOM  17589  OE2 GLU B1155       9.833  43.689 -17.908  1.00  0.370          O  
ATOM  17590  H   GLU B1155       7.118  38.091 -19.571  1.00  0.360          H  
ATOM  17591  HA  GLU B1155       6.432  39.919 -17.305  1.00  0.300          H  
ATOM  17592 1HB  GLU B1155       8.865  40.042 -17.765  1.00  0.440          H  
ATOM  17593 2HB  GLU B1155       8.558  40.369 -19.454  1.00  0.440          H  
ATOM  17594 1HG  GLU B1155       7.589  42.526 -18.895  1.00  0.440          H  
ATOM  17595 2HG  GLU B1155       7.783  42.205 -17.174  1.00  0.440          H  
ATOM  17596  N   LEU B1156       4.858  41.170 -18.751  1.00  0.230          N  
ATOM  17597  CA  LEU B1156       3.870  41.805 -19.622  1.00  0.250          C  
ATOM  17598  C   LEU B1156       4.201  43.248 -19.974  1.00  0.270          C  
ATOM  17599  O   LEU B1156       4.732  44.007 -19.160  1.00  0.290          O  
ATOM  17600  CB  LEU B1156       2.465  41.799 -18.973  1.00  0.340          C  
ATOM  17601  CG  LEU B1156       1.789  40.418 -18.639  1.00  0.340          C  
ATOM  17602  CD1 LEU B1156       0.470  40.669 -17.931  1.00  0.340          C  
ATOM  17603  CD2 LEU B1156       1.535  39.643 -19.901  1.00  0.340          C  
ATOM  17604  H   LEU B1156       4.811  41.310 -17.732  1.00  0.280          H  
ATOM  17605  HA  LEU B1156       3.832  41.263 -20.557  1.00  0.300          H  
ATOM  17606 1HB  LEU B1156       2.532  42.356 -18.037  1.00  0.410          H  
ATOM  17607 2HB  LEU B1156       1.792  42.345 -19.637  1.00  0.410          H  
ATOM  17608  HG  LEU B1156       2.434  39.837 -17.976  1.00  0.410          H  
ATOM  17609 1HD1 LEU B1156      -0.008  39.728 -17.704  1.00  0.410          H  
ATOM  17610 2HD1 LEU B1156       0.659  41.210 -17.009  1.00  0.410          H  
ATOM  17611 3HD1 LEU B1156      -0.183  41.245 -18.571  1.00  0.410          H  
ATOM  17612 1HD2 LEU B1156       1.059  38.705 -19.655  1.00  0.410          H  
ATOM  17613 2HD2 LEU B1156       0.888  40.214 -20.569  1.00  0.410          H  
ATOM  17614 3HD2 LEU B1156       2.465  39.450 -20.379  1.00  0.410          H  
ATOM  17615  N   GLU B1157       3.814  43.629 -21.186  1.00  0.280          N  
ATOM  17616  CA  GLU B1157       3.885  44.997 -21.687  1.00  0.320          C  
ATOM  17617  C   GLU B1157       2.503  45.439 -22.135  1.00  0.280          C  
ATOM  17618  O   GLU B1157       1.649  44.622 -22.497  1.00  0.280          O  
ATOM  17619  CB  GLU B1157       4.886  45.169 -22.845  1.00  0.430          C  
ATOM  17620  CG  GLU B1157       6.356  45.034 -22.462  1.00  0.430          C  
ATOM  17621  CD  GLU B1157       7.342  45.254 -23.646  1.00  0.430          C  
ATOM  17622  OE1 GLU B1157       6.900  45.390 -24.775  1.00  0.430          O  
ATOM  17623  OE2 GLU B1157       8.523  45.292 -23.394  1.00  0.430          O  
ATOM  17624  H   GLU B1157       3.447  42.912 -21.812  1.00  0.340          H  
ATOM  17625  HA  GLU B1157       4.198  45.649 -20.873  1.00  0.380          H  
ATOM  17626 1HB  GLU B1157       4.676  44.417 -23.609  1.00  0.520          H  
ATOM  17627 2HB  GLU B1157       4.746  46.148 -23.304  1.00  0.520          H  
ATOM  17628 1HG  GLU B1157       6.577  45.764 -21.685  1.00  0.520          H  
ATOM  17629 2HG  GLU B1157       6.501  44.053 -22.032  1.00  0.520          H  
ATOM  17630  N   VAL B1158       2.273  46.743 -22.092  1.00  0.260          N  
ATOM  17631  CA  VAL B1158       0.994  47.288 -22.501  1.00  0.250          C  
ATOM  17632  C   VAL B1158       1.179  48.296 -23.615  1.00  0.260          C  
ATOM  17633  O   VAL B1158       2.008  49.200 -23.512  1.00  0.250          O  
ATOM  17634  CB  VAL B1158       0.297  47.961 -21.310  1.00  0.350          C  
ATOM  17635  CG1 VAL B1158      -1.076  48.535 -21.763  1.00  0.350          C  
ATOM  17636  CG2 VAL B1158       0.174  46.942 -20.170  1.00  0.350          C  
ATOM  17637  H   VAL B1158       3.010  47.368 -21.789  1.00  0.310          H  
ATOM  17638  HA  VAL B1158       0.364  46.481 -22.868  1.00  0.300          H  
ATOM  17639  HB  VAL B1158       0.894  48.807 -20.973  1.00  0.420          H  
ATOM  17640 1HG1 VAL B1158      -1.554  49.025 -20.944  1.00  0.420          H  
ATOM  17641 2HG1 VAL B1158      -0.934  49.257 -22.561  1.00  0.420          H  
ATOM  17642 3HG1 VAL B1158      -1.711  47.725 -22.124  1.00  0.420          H  
ATOM  17643 1HG2 VAL B1158      -0.296  47.401 -19.321  1.00  0.420          H  
ATOM  17644 2HG2 VAL B1158      -0.405  46.104 -20.498  1.00  0.420          H  
ATOM  17645 3HG2 VAL B1158       1.158  46.593 -19.874  1.00  0.420          H  
ATOM  17646  N   ARG B1159       0.400  48.144 -24.674  1.00  0.290          N  
ATOM  17647  CA  ARG B1159       0.472  49.058 -25.793  1.00  0.350          C  
ATOM  17648  C   ARG B1159      -0.831  49.807 -25.992  1.00  0.330          C  
ATOM  17649  O   ARG B1159      -1.926  49.333 -25.652  1.00  0.350          O  
ATOM  17650  CB  ARG B1159       0.831  48.342 -27.081  1.00  0.470          C  
ATOM  17651  CG  ARG B1159       2.196  47.681 -27.086  1.00  0.470          C  
ATOM  17652  CD  ARG B1159       2.517  47.092 -28.414  1.00  0.470          C  
ATOM  17653  NE  ARG B1159       2.744  48.125 -29.429  1.00  0.470          N  
ATOM  17654  CZ  ARG B1159       3.926  48.763 -29.641  1.00  0.470          C  
ATOM  17655  NH1 ARG B1159       4.997  48.501 -28.936  1.00  0.470          N  
ATOM  17656  NH2 ARG B1159       4.044  49.679 -30.568  1.00  0.470          N  
ATOM  17657  H   ARG B1159      -0.265  47.369 -24.676  1.00  0.350          H  
ATOM  17658  HA  ARG B1159       1.253  49.790 -25.592  1.00  0.420          H  
ATOM  17659 1HB  ARG B1159       0.093  47.574 -27.278  1.00  0.560          H  
ATOM  17660 2HB  ARG B1159       0.791  49.049 -27.912  1.00  0.560          H  
ATOM  17661 1HG  ARG B1159       2.954  48.419 -26.827  1.00  0.560          H  
ATOM  17662 2HG  ARG B1159       2.208  46.879 -26.344  1.00  0.560          H  
ATOM  17663 1HD  ARG B1159       3.407  46.474 -28.339  1.00  0.560          H  
ATOM  17664 2HD  ARG B1159       1.677  46.476 -28.742  1.00  0.560          H  
ATOM  17665  HE  ARG B1159       1.958  48.382 -30.030  1.00  0.560          H  
ATOM  17666 1HH1 ARG B1159       4.993  47.814 -28.200  1.00  0.560          H  
ATOM  17667 2HH1 ARG B1159       5.858  49.027 -29.170  1.00  0.560          H  
ATOM  17668 1HH2 ARG B1159       3.255  49.941 -31.147  1.00  0.560          H  
ATOM  17669 2HH2 ARG B1159       4.969  50.125 -30.664  1.00  0.560          H  
ATOM  17670  N   ASP B1160      -0.690  51.003 -26.555  1.00  0.320          N  
ATOM  17671  CA  ASP B1160      -1.790  51.875 -26.922  1.00  0.350          C  
ATOM  17672  C   ASP B1160      -2.757  52.165 -25.773  1.00  0.340          C  
ATOM  17673  O   ASP B1160      -3.965  52.213 -25.971  1.00  0.390          O  
ATOM  17674  CB  ASP B1160      -2.500  51.257 -28.118  1.00  0.480          C  
ATOM  17675  CG  ASP B1160      -1.504  51.095 -29.276  1.00  0.480          C  
ATOM  17676  OD1 ASP B1160      -0.697  51.983 -29.480  1.00  0.480          O  
ATOM  17677  OD2 ASP B1160      -1.518  50.065 -29.909  1.00  0.480          O  
ATOM  17678  H   ASP B1160       0.244  51.314 -26.791  1.00  0.380          H  
ATOM  17679  HA  ASP B1160      -1.366  52.828 -27.242  1.00  0.420          H  
ATOM  17680 1HB  ASP B1160      -2.925  50.287 -27.854  1.00  0.570          H  
ATOM  17681 2HB  ASP B1160      -3.321  51.902 -28.438  1.00  0.570          H  
ATOM  17682  N   LEU B1161      -2.209  52.408 -24.580  1.00  0.300          N  
ATOM  17683  CA  LEU B1161      -2.999  52.750 -23.401  1.00  0.300          C  
ATOM  17684  C   LEU B1161      -3.204  54.280 -23.411  1.00  0.310          C  
ATOM  17685  O   LEU B1161      -2.213  55.010 -23.375  1.00  0.310          O  
ATOM  17686  CB  LEU B1161      -2.250  52.295 -22.124  1.00  0.420          C  
ATOM  17687  CG  LEU B1161      -2.883  52.596 -20.687  1.00  0.420          C  
ATOM  17688  CD1 LEU B1161      -4.213  51.888 -20.490  1.00  0.420          C  
ATOM  17689  CD2 LEU B1161      -1.907  52.103 -19.612  1.00  0.420          C  
ATOM  17690  H   LEU B1161      -1.204  52.353 -24.497  1.00  0.360          H  
ATOM  17691  HA  LEU B1161      -3.918  52.191 -23.437  1.00  0.360          H  
ATOM  17692 1HB  LEU B1161      -2.120  51.229 -22.190  1.00  0.500          H  
ATOM  17693 2HB  LEU B1161      -1.261  52.751 -22.137  1.00  0.500          H  
ATOM  17694  HG  LEU B1161      -3.050  53.682 -20.578  1.00  0.500          H  
ATOM  17695 1HD1 LEU B1161      -4.601  52.120 -19.495  1.00  0.500          H  
ATOM  17696 2HD1 LEU B1161      -4.897  52.231 -21.216  1.00  0.500          H  
ATOM  17697 3HD1 LEU B1161      -4.077  50.814 -20.585  1.00  0.500          H  
ATOM  17698 1HD2 LEU B1161      -2.316  52.311 -18.634  1.00  0.500          H  
ATOM  17699 2HD2 LEU B1161      -1.750  51.035 -19.715  1.00  0.500          H  
ATOM  17700 3HD2 LEU B1161      -0.955  52.621 -19.724  1.00  0.500          H  
ATOM  17701  N   PRO B1162      -4.450  54.791 -23.527  1.00  0.340          N  
ATOM  17702  CA  PRO B1162      -4.829  56.193 -23.575  1.00  0.370          C  
ATOM  17703  C   PRO B1162      -4.437  56.907 -22.309  1.00  0.360          C  
ATOM  17704  O   PRO B1162      -4.435  56.298 -21.243  1.00  0.340          O  
ATOM  17705  CB  PRO B1162      -6.352  56.130 -23.679  1.00  0.550          C  
ATOM  17706  CG  PRO B1162      -6.632  54.775 -24.215  1.00  0.550          C  
ATOM  17707  CD  PRO B1162      -5.596  53.912 -23.643  1.00  0.550          C  
ATOM  17708  HA  PRO B1162      -4.375  56.675 -24.455  1.00  0.440          H  
ATOM  17709 1HB  PRO B1162      -6.798  56.309 -22.689  1.00  0.670          H  
ATOM  17710 2HB  PRO B1162      -6.715  56.944 -24.328  1.00  0.670          H  
ATOM  17711 1HG  PRO B1162      -7.630  54.440 -23.918  1.00  0.670          H  
ATOM  17712 2HG  PRO B1162      -6.601  54.770 -25.313  1.00  0.670          H  
ATOM  17713 1HD  PRO B1162      -5.876  53.608 -22.664  1.00  0.670          H  
ATOM  17714 2HD  PRO B1162      -5.489  53.100 -24.359  1.00  0.670          H  
ATOM  17715  N   GLU B1163      -4.170  58.205 -22.402  1.00  0.410          N  
ATOM  17716  CA  GLU B1163      -3.848  59.008 -21.227  1.00  0.420          C  
ATOM  17717  C   GLU B1163      -4.948  58.966 -20.155  1.00  0.410          C  
ATOM  17718  O   GLU B1163      -4.656  59.041 -18.961  1.00  0.410          O  
ATOM  17719  CB  GLU B1163      -3.572  60.449 -21.660  1.00  0.580          C  
ATOM  17720  CG  GLU B1163      -2.295  60.606 -22.505  1.00  0.580          C  
ATOM  17721  CD  GLU B1163      -2.484  60.280 -23.975  1.00  0.580          C  
ATOM  17722  OE1 GLU B1163      -3.577  59.910 -24.357  1.00  0.580          O  
ATOM  17723  OE2 GLU B1163      -1.537  60.391 -24.708  1.00  0.580          O  
ATOM  17724  H   GLU B1163      -4.178  58.667 -23.319  1.00  0.490          H  
ATOM  17725  HA  GLU B1163      -2.938  58.603 -20.784  1.00  0.500          H  
ATOM  17726 1HB  GLU B1163      -4.419  60.823 -22.240  1.00  0.700          H  
ATOM  17727 2HB  GLU B1163      -3.475  61.081 -20.778  1.00  0.700          H  
ATOM  17728 1HG  GLU B1163      -1.942  61.633 -22.417  1.00  0.700          H  
ATOM  17729 2HG  GLU B1163      -1.526  59.952 -22.094  1.00  0.700          H  
ATOM  17730  N   GLU B1164      -6.208  58.824 -20.578  1.00  0.410          N  
ATOM  17731  CA  GLU B1164      -7.353  58.758 -19.677  1.00  0.390          C  
ATOM  17732  C   GLU B1164      -7.375  57.506 -18.772  1.00  0.370          C  
ATOM  17733  O   GLU B1164      -8.141  57.463 -17.803  1.00  0.380          O  
ATOM  17734  CB  GLU B1164      -8.668  58.837 -20.473  1.00  0.550          C  
ATOM  17735  CG  GLU B1164      -8.891  60.142 -21.254  1.00  0.550          C  
ATOM  17736  CD  GLU B1164      -8.245  60.120 -22.615  1.00  0.550          C  
ATOM  17737  OE1 GLU B1164      -7.569  59.154 -22.897  1.00  0.550          O  
ATOM  17738  OE2 GLU B1164      -8.452  61.026 -23.380  1.00  0.550          O  
ATOM  17739  H   GLU B1164      -6.402  58.812 -21.586  1.00  0.490          H  
ATOM  17740  HA  GLU B1164      -7.307  59.630 -19.025  1.00  0.470          H  
ATOM  17741 1HB  GLU B1164      -8.706  58.034 -21.194  1.00  0.660          H  
ATOM  17742 2HB  GLU B1164      -9.512  58.705 -19.791  1.00  0.660          H  
ATOM  17743 1HG  GLU B1164      -9.961  60.316 -21.367  1.00  0.660          H  
ATOM  17744 2HG  GLU B1164      -8.478  60.967 -20.676  1.00  0.660          H  
ATOM  17745  N   LEU B1165      -6.629  56.446 -19.123  1.00  0.350          N  
ATOM  17746  CA  LEU B1165      -6.679  55.216 -18.336  1.00  0.350          C  
ATOM  17747  C   LEU B1165      -5.337  54.729 -17.800  1.00  0.370          C  
ATOM  17748  O   LEU B1165      -4.282  54.931 -18.398  1.00  0.340          O  
ATOM  17749  CB  LEU B1165      -7.318  54.088 -19.147  1.00  0.490          C  
ATOM  17750  CG  LEU B1165      -8.806  54.271 -19.448  1.00  0.490          C  
ATOM  17751  CD1 LEU B1165      -8.977  54.913 -20.834  1.00  0.490          C  
ATOM  17752  CD2 LEU B1165      -9.514  52.928 -19.309  1.00  0.490          C  
ATOM  17753  H   LEU B1165      -5.972  56.509 -19.908  1.00  0.420          H  
ATOM  17754  HA  LEU B1165      -7.309  55.404 -17.475  1.00  0.420          H  
ATOM  17755 1HB  LEU B1165      -6.783  54.010 -20.088  1.00  0.590          H  
ATOM  17756 2HB  LEU B1165      -7.192  53.155 -18.595  1.00  0.590          H  
ATOM  17757  HG  LEU B1165      -9.225  54.958 -18.733  1.00  0.590          H  
ATOM  17758 1HD1 LEU B1165     -10.018  55.080 -21.033  1.00  0.590          H  
ATOM  17759 2HD1 LEU B1165      -8.476  55.846 -20.870  1.00  0.590          H  
ATOM  17760 3HD1 LEU B1165      -8.562  54.284 -21.587  1.00  0.590          H  
ATOM  17761 1HD2 LEU B1165     -10.562  53.058 -19.498  1.00  0.590          H  
ATOM  17762 2HD2 LEU B1165      -9.112  52.211 -20.007  1.00  0.590          H  
ATOM  17763 3HD2 LEU B1165      -9.371  52.558 -18.289  1.00  0.590          H  
ATOM  17764  N   SER B1166      -5.394  53.992 -16.696  1.00  0.430          N  
ATOM  17765  CA  SER B1166      -4.180  53.394 -16.149  1.00  0.450          C  
ATOM  17766  C   SER B1166      -4.416  51.965 -15.705  1.00  0.300          C  
ATOM  17767  O   SER B1166      -5.538  51.566 -15.364  1.00  0.170          O  
ATOM  17768  CB  SER B1166      -3.651  54.204 -14.976  1.00  0.620          C  
ATOM  17769  OG  SER B1166      -4.546  54.195 -13.886  1.00  0.620          O  
ATOM  17770  H   SER B1166      -6.300  53.874 -16.236  1.00  0.520          H  
ATOM  17771  HA  SER B1166      -3.419  53.386 -16.925  1.00  0.540          H  
ATOM  17772 1HB  SER B1166      -2.685  53.802 -14.656  1.00  0.750          H  
ATOM  17773 2HB  SER B1166      -3.481  55.231 -15.297  1.00  0.750          H  
ATOM  17774  HG  SER B1166      -4.497  53.301 -13.499  1.00  0.750          H  
ATOM  17775  N   LEU B1167      -3.340  51.173 -15.701  1.00  0.360          N  
ATOM  17776  CA  LEU B1167      -3.441  49.775 -15.299  1.00  0.260          C  
ATOM  17777  C   LEU B1167      -2.534  49.402 -14.131  1.00  0.240          C  
ATOM  17778  O   LEU B1167      -1.329  49.671 -14.151  1.00  0.430          O  
ATOM  17779  CB  LEU B1167      -3.072  48.866 -16.471  1.00  0.400          C  
ATOM  17780  CG  LEU B1167      -3.880  48.983 -17.777  1.00  0.400          C  
ATOM  17781  CD1 LEU B1167      -3.238  48.102 -18.779  1.00  0.400          C  
ATOM  17782  CD2 LEU B1167      -5.311  48.591 -17.576  1.00  0.400          C  
ATOM  17783  H   LEU B1167      -2.439  51.553 -15.961  1.00  0.430          H  
ATOM  17784  HA  LEU B1167      -4.460  49.580 -14.998  1.00  0.310          H  
ATOM  17785 1HB  LEU B1167      -2.040  49.072 -16.725  1.00  0.480          H  
ATOM  17786 2HB  LEU B1167      -3.146  47.834 -16.127  1.00  0.480          H  
ATOM  17787  HG  LEU B1167      -3.835  50.004 -18.140  1.00  0.480          H  
ATOM  17788 1HD1 LEU B1167      -3.762  48.176 -19.731  1.00  0.480          H  
ATOM  17789 2HD1 LEU B1167      -2.225  48.426 -18.896  1.00  0.480          H  
ATOM  17790 3HD1 LEU B1167      -3.255  47.071 -18.432  1.00  0.480          H  
ATOM  17791 1HD2 LEU B1167      -5.849  48.676 -18.518  1.00  0.480          H  
ATOM  17792 2HD2 LEU B1167      -5.374  47.568 -17.217  1.00  0.480          H  
ATOM  17793 3HD2 LEU B1167      -5.745  49.251 -16.865  1.00  0.480          H  
ATOM  17794  N   SER B1168      -3.108  48.717 -13.151  1.00  0.280          N  
ATOM  17795  CA  SER B1168      -2.363  48.224 -11.987  1.00  0.250          C  
ATOM  17796  C   SER B1168      -2.283  46.696 -12.002  1.00  0.230          C  
ATOM  17797  O   SER B1168      -3.271  46.004 -12.251  1.00  0.240          O  
ATOM  17798  CB  SER B1168      -2.963  48.725 -10.697  1.00  0.360          C  
ATOM  17799  OG  SER B1168      -2.315  48.156  -9.595  1.00  0.360          O  
ATOM  17800  H   SER B1168      -4.120  48.571 -13.222  1.00  0.340          H  
ATOM  17801  HA  SER B1168      -1.346  48.612 -12.041  1.00  0.300          H  
ATOM  17802 1HB  SER B1168      -2.867  49.808 -10.658  1.00  0.430          H  
ATOM  17803 2HB  SER B1168      -4.013  48.496 -10.664  1.00  0.430          H  
ATOM  17804  HG  SER B1168      -2.705  48.575  -8.818  1.00  0.430          H  
ATOM  17805  N   PHE B1169      -1.087  46.149 -11.794  1.00  0.210          N  
ATOM  17806  CA  PHE B1169      -0.896  44.697 -11.871  1.00  0.210          C  
ATOM  17807  C   PHE B1169      -0.510  44.009 -10.558  1.00  0.210          C  
ATOM  17808  O   PHE B1169       0.284  44.549  -9.778  1.00  0.200          O  
ATOM  17809  CB  PHE B1169       0.206  44.420 -12.900  1.00  0.290          C  
ATOM  17810  CG  PHE B1169      -0.157  44.719 -14.373  1.00  0.290          C  
ATOM  17811  CD1 PHE B1169      -0.338  46.019 -14.850  1.00  0.290          C  
ATOM  17812  CD2 PHE B1169      -0.242  43.692 -15.293  1.00  0.290          C  
ATOM  17813  CE1 PHE B1169      -0.624  46.254 -16.174  1.00  0.290          C  
ATOM  17814  CE2 PHE B1169      -0.530  43.954 -16.624  1.00  0.290          C  
ATOM  17815  CZ  PHE B1169      -0.727  45.221 -17.053  1.00  0.290          C  
ATOM  17816  H   PHE B1169      -0.305  46.746 -11.570  1.00  0.250          H  
ATOM  17817  HA  PHE B1169      -1.824  44.252 -12.224  1.00  0.250          H  
ATOM  17818 1HB  PHE B1169       1.083  45.006 -12.639  1.00  0.350          H  
ATOM  17819 2HB  PHE B1169       0.498  43.370 -12.827  1.00  0.350          H  
ATOM  17820  HD1 PHE B1169      -0.253  46.867 -14.175  1.00  0.350          H  
ATOM  17821  HD2 PHE B1169      -0.084  42.666 -14.961  1.00  0.350          H  
ATOM  17822  HE1 PHE B1169      -0.761  47.266 -16.518  1.00  0.350          H  
ATOM  17823  HE2 PHE B1169      -0.608  43.150 -17.335  1.00  0.350          H  
ATOM  17824  HZ  PHE B1169      -0.958  45.404 -18.096  1.00  0.350          H  
ATOM  17825  N   ASN B1170      -1.035  42.783 -10.383  1.00  0.230          N  
ATOM  17826  CA  ASN B1170      -0.678  41.854  -9.294  1.00  0.240          C  
ATOM  17827  C   ASN B1170      -0.287  40.484  -9.899  1.00  0.240          C  
ATOM  17828  O   ASN B1170      -1.123  39.800 -10.509  1.00  0.260          O  
ATOM  17829  CB  ASN B1170      -1.811  41.697  -8.288  1.00  0.330          C  
ATOM  17830  CG  ASN B1170      -2.205  42.968  -7.606  1.00  0.330          C  
ATOM  17831  OD1 ASN B1170      -1.443  43.927  -7.594  1.00  0.330          O  
ATOM  17832  ND2 ASN B1170      -3.380  42.998  -7.028  1.00  0.330          N  
ATOM  17833  H   ASN B1170      -1.754  42.513 -11.061  1.00  0.280          H  
ATOM  17834  HA  ASN B1170       0.204  42.234  -8.777  1.00  0.290          H  
ATOM  17835 1HB  ASN B1170      -2.662  41.295  -8.767  1.00  0.400          H  
ATOM  17836 2HB  ASN B1170      -1.505  40.992  -7.529  1.00  0.400          H  
ATOM  17837 1HD2 ASN B1170      -3.685  43.829  -6.557  1.00  0.400          H  
ATOM  17838 2HD2 ASN B1170      -3.988  42.204  -7.063  1.00  0.400          H  
ATOM  17839  N   ALA B1171       0.987  40.103  -9.790  1.00  0.240          N  
ATOM  17840  CA  ALA B1171       1.469  38.874 -10.441  1.00  0.250          C  
ATOM  17841  C   ALA B1171       1.348  37.641  -9.560  1.00  0.280          C  
ATOM  17842  O   ALA B1171       1.810  37.631  -8.416  1.00  0.270          O  
ATOM  17843  CB  ALA B1171       2.927  39.035 -10.857  1.00  0.350          C  
ATOM  17844  H   ALA B1171       1.615  40.677  -9.223  1.00  0.290          H  
ATOM  17845  HA  ALA B1171       0.865  38.705 -11.331  1.00  0.300          H  
ATOM  17846 1HB  ALA B1171       3.249  38.148 -11.355  1.00  0.420          H  
ATOM  17847 2HB  ALA B1171       3.031  39.875 -11.525  1.00  0.420          H  
ATOM  17848 3HB  ALA B1171       3.540  39.199  -9.979  1.00  0.420          H  
ATOM  17849  N   THR B1172       0.802  36.566 -10.122  1.00  0.320          N  
ATOM  17850  CA  THR B1172       0.663  35.302  -9.406  1.00  0.360          C  
ATOM  17851  C   THR B1172       1.681  34.333  -9.967  1.00  0.360          C  
ATOM  17852  O   THR B1172       1.712  34.053 -11.174  1.00  0.400          O  
ATOM  17853  CB  THR B1172      -0.735  34.674  -9.568  1.00  0.490          C  
ATOM  17854  OG1 THR B1172      -1.724  35.582  -9.090  1.00  0.490          O  
ATOM  17855  CG2 THR B1172      -0.813  33.368  -8.724  1.00  0.490          C  
ATOM  17856  H   THR B1172       0.435  36.621 -11.071  1.00  0.380          H  
ATOM  17857  HA  THR B1172       0.872  35.452  -8.351  1.00  0.430          H  
ATOM  17858  HB  THR B1172      -0.922  34.454 -10.612  1.00  0.590          H  
ATOM  17859  HG1 THR B1172      -1.750  36.327  -9.699  1.00  0.590          H  
ATOM  17860 1HG2 THR B1172      -1.803  32.931  -8.827  1.00  0.590          H  
ATOM  17861 2HG2 THR B1172      -0.072  32.643  -9.068  1.00  0.590          H  
ATOM  17862 3HG2 THR B1172      -0.627  33.594  -7.672  1.00  0.590          H  
ATOM  17863  N   CYS B1173       2.497  33.795  -9.077  1.00  0.340          N  
ATOM  17864  CA  CYS B1173       3.567  32.899  -9.457  1.00  0.320          C  
ATOM  17865  C   CYS B1173       3.244  31.459  -9.044  1.00  0.350          C  
ATOM  17866  O   CYS B1173       2.311  30.848  -9.562  1.00  0.410          O  
ATOM  17867  CB  CYS B1173       4.851  33.395  -8.793  1.00  0.460          C  
ATOM  17868  SG  CYS B1173       5.334  35.056  -9.336  1.00  0.460          S  
ATOM  17869  H   CYS B1173       2.362  34.043  -8.087  1.00  0.410          H  
ATOM  17870  HA  CYS B1173       3.691  32.937 -10.540  1.00  0.380          H  
ATOM  17871 1HB  CYS B1173       4.707  33.433  -7.707  1.00  0.550          H  
ATOM  17872 2HB  CYS B1173       5.675  32.723  -9.011  1.00  0.550          H  
ATOM  17873  HG  CYS B1173       4.149  35.620  -9.075  1.00  0.550          H  
ATOM  17874  N   LEU B1174       4.053  30.889  -8.155  1.00  0.310          N  
ATOM  17875  CA  LEU B1174       3.841  29.521  -7.715  1.00  0.340          C  
ATOM  17876  C   LEU B1174       2.575  29.419  -6.876  1.00  0.410          C  
ATOM  17877  O   LEU B1174       2.375  30.218  -5.956  1.00  0.420          O  
ATOM  17878  CB  LEU B1174       5.037  29.056  -6.877  1.00  0.460          C  
ATOM  17879  CG  LEU B1174       5.068  27.570  -6.432  1.00  0.460          C  
ATOM  17880  CD1 LEU B1174       5.260  26.659  -7.648  1.00  0.460          C  
ATOM  17881  CD2 LEU B1174       6.178  27.376  -5.415  1.00  0.460          C  
ATOM  17882  H   LEU B1174       4.810  31.412  -7.747  1.00  0.370          H  
ATOM  17883  HA  LEU B1174       3.725  28.894  -8.595  1.00  0.410          H  
ATOM  17884 1HB  LEU B1174       5.922  29.241  -7.448  1.00  0.560          H  
ATOM  17885 2HB  LEU B1174       5.079  29.669  -5.976  1.00  0.560          H  
ATOM  17886  HG  LEU B1174       4.131  27.309  -5.972  1.00  0.560          H  
ATOM  17887 1HD1 LEU B1174       5.272  25.620  -7.313  1.00  0.560          H  
ATOM  17888 2HD1 LEU B1174       4.450  26.788  -8.354  1.00  0.560          H  
ATOM  17889 3HD1 LEU B1174       6.202  26.893  -8.131  1.00  0.560          H  
ATOM  17890 1HD2 LEU B1174       6.190  26.338  -5.101  1.00  0.560          H  
ATOM  17891 2HD2 LEU B1174       7.125  27.623  -5.839  1.00  0.560          H  
ATOM  17892 3HD2 LEU B1174       5.995  28.014  -4.549  1.00  0.560          H  
ATOM  17893  N   ASN B1175       1.757  28.410  -7.153  1.00  0.470          N  
ATOM  17894  CA  ASN B1175       0.546  28.154  -6.391  1.00  0.550          C  
ATOM  17895  C   ASN B1175      -0.284  29.434  -6.241  1.00  0.560          C  
ATOM  17896  O   ASN B1175      -0.776  29.971  -7.230  1.00  0.560          O  
ATOM  17897  CB  ASN B1175       0.898  27.534  -5.048  1.00  0.740          C  
ATOM  17898  CG  ASN B1175       1.602  26.202  -5.196  1.00  0.740          C  
ATOM  17899  OD1 ASN B1175       1.444  25.494  -6.195  1.00  0.740          O  
ATOM  17900  ND2 ASN B1175       2.383  25.853  -4.208  1.00  0.740          N  
ATOM  17901  H   ASN B1175       1.968  27.804  -7.935  1.00  0.560          H  
ATOM  17902  HA  ASN B1175      -0.067  27.440  -6.946  1.00  0.660          H  
ATOM  17903 1HB  ASN B1175       1.548  28.204  -4.482  1.00  0.890          H  
ATOM  17904 2HB  ASN B1175      -0.012  27.377  -4.468  1.00  0.890          H  
ATOM  17905 1HD2 ASN B1175       2.886  24.986  -4.243  1.00  0.890          H  
ATOM  17906 2HD2 ASN B1175       2.493  26.453  -3.415  1.00  0.890          H  
ATOM  17907  N   ASN B1176      -0.477  29.896  -4.999  1.00  0.590          N  
ATOM  17908  CA  ASN B1176      -1.283  31.082  -4.730  1.00  0.610          C  
ATOM  17909  C   ASN B1176      -0.456  32.287  -4.239  1.00  0.570          C  
ATOM  17910  O   ASN B1176      -1.000  33.192  -3.601  1.00  0.600          O  
ATOM  17911  CB  ASN B1176      -2.412  30.738  -3.759  1.00  0.850          C  
ATOM  17912  CG  ASN B1176      -3.490  29.787  -4.375  1.00  0.850          C  
ATOM  17913  OD1 ASN B1176      -3.944  30.001  -5.506  1.00  0.850          O  
ATOM  17914  ND2 ASN B1176      -3.896  28.766  -3.628  1.00  0.850          N  
ATOM  17915  H   ASN B1176      -0.039  29.425  -4.225  1.00  0.710          H  
ATOM  17916  HA  ASN B1176      -1.744  31.395  -5.669  1.00  0.730          H  
ATOM  17917 1HB  ASN B1176      -1.993  30.264  -2.872  1.00  1.020          H  
ATOM  17918 2HB  ASN B1176      -2.904  31.655  -3.437  1.00  1.020          H  
ATOM  17919 1HD2 ASN B1176      -4.616  28.101  -3.969  1.00  1.020          H  
ATOM  17920 2HD2 ASN B1176      -3.511  28.632  -2.716  1.00  1.020          H  
ATOM  17921  N   GLU B1177       0.857  32.298  -4.497  1.00  0.510          N  
ATOM  17922  CA  GLU B1177       1.684  33.426  -4.061  1.00  0.480          C  
ATOM  17923  C   GLU B1177       1.568  34.608  -5.016  1.00  0.430          C  
ATOM  17924  O   GLU B1177       1.895  34.511  -6.207  1.00  0.390          O  
ATOM  17925  CB  GLU B1177       3.157  33.024  -3.917  1.00  0.680          C  
ATOM  17926  CG  GLU B1177       4.065  34.167  -3.409  1.00  0.680          C  
ATOM  17927  CD  GLU B1177       5.505  33.771  -3.202  1.00  0.680          C  
ATOM  17928  OE1 GLU B1177       5.824  32.617  -3.347  1.00  0.680          O  
ATOM  17929  OE2 GLU B1177       6.286  34.633  -2.889  1.00  0.680          O  
ATOM  17930  H   GLU B1177       1.285  31.528  -5.024  1.00  0.610          H  
ATOM  17931  HA  GLU B1177       1.330  33.751  -3.083  1.00  0.580          H  
ATOM  17932 1HB  GLU B1177       3.241  32.186  -3.226  1.00  0.820          H  
ATOM  17933 2HB  GLU B1177       3.537  32.689  -4.886  1.00  0.820          H  
ATOM  17934 1HG  GLU B1177       4.042  34.985  -4.132  1.00  0.820          H  
ATOM  17935 2HG  GLU B1177       3.661  34.543  -2.471  1.00  0.820          H  
ATOM  17936  N   VAL B1178       1.132  35.750  -4.483  1.00  0.420          N  
ATOM  17937  CA  VAL B1178       0.903  36.927  -5.312  1.00  0.380          C  
ATOM  17938  C   VAL B1178       1.707  38.146  -4.894  1.00  0.360          C  
ATOM  17939  O   VAL B1178       1.701  38.534  -3.724  1.00  0.390          O  
ATOM  17940  CB  VAL B1178      -0.594  37.309  -5.292  1.00  0.550          C  
ATOM  17941  CG1 VAL B1178      -0.848  38.580  -6.165  1.00  0.550          C  
ATOM  17942  CG2 VAL B1178      -1.401  36.131  -5.787  1.00  0.550          C  
ATOM  17943  H   VAL B1178       0.912  35.779  -3.495  1.00  0.500          H  
ATOM  17944  HA  VAL B1178       1.178  36.676  -6.329  1.00  0.460          H  
ATOM  17945  HB  VAL B1178      -0.895  37.550  -4.274  1.00  0.660          H  
ATOM  17946 1HG1 VAL B1178      -1.905  38.827  -6.136  1.00  0.660          H  
ATOM  17947 2HG1 VAL B1178      -0.281  39.430  -5.792  1.00  0.660          H  
ATOM  17948 3HG1 VAL B1178      -0.552  38.374  -7.198  1.00  0.660          H  
ATOM  17949 1HG2 VAL B1178      -2.457  36.377  -5.777  1.00  0.660          H  
ATOM  17950 2HG2 VAL B1178      -1.093  35.903  -6.785  1.00  0.660          H  
ATOM  17951 3HG2 VAL B1178      -1.233  35.267  -5.154  1.00  0.660          H  
ATOM  17952  N   ILE B1179       2.378  38.760  -5.866  1.00  0.310          N  
ATOM  17953  CA  ILE B1179       3.117  39.978  -5.593  1.00  0.300          C  
ATOM  17954  C   ILE B1179       2.394  41.186  -6.182  1.00  0.280          C  
ATOM  17955  O   ILE B1179       2.250  41.362  -7.406  1.00  0.250          O  
ATOM  17956  CB  ILE B1179       4.568  39.918  -6.107  1.00  0.420          C  
ATOM  17957  CG1 ILE B1179       5.311  38.730  -5.422  1.00  0.420          C  
ATOM  17958  CG2 ILE B1179       5.291  41.285  -5.807  1.00  0.420          C  
ATOM  17959  CD1 ILE B1179       6.682  38.399  -5.993  1.00  0.420          C  
ATOM  17960  H   ILE B1179       2.327  38.354  -6.805  1.00  0.370          H  
ATOM  17961  HA  ILE B1179       3.164  40.117  -4.515  1.00  0.360          H  
ATOM  17962  HB  ILE B1179       4.554  39.730  -7.168  1.00  0.510          H  
ATOM  17963 1HG1 ILE B1179       5.425  38.962  -4.364  1.00  0.510          H  
ATOM  17964 2HG1 ILE B1179       4.692  37.837  -5.511  1.00  0.510          H  
ATOM  17965 1HG2 ILE B1179       6.310  41.267  -6.171  1.00  0.510          H  
ATOM  17966 2HG2 ILE B1179       4.763  42.106  -6.294  1.00  0.510          H  
ATOM  17967 3HG2 ILE B1179       5.300  41.461  -4.732  1.00  0.510          H  
ATOM  17968 1HD1 ILE B1179       7.099  37.554  -5.442  1.00  0.510          H  
ATOM  17969 2HD1 ILE B1179       6.582  38.125  -7.042  1.00  0.510          H  
ATOM  17970 3HD1 ILE B1179       7.354  39.247  -5.900  1.00  0.510          H  
ATOM  17971  N   VAL B1180       1.933  42.024  -5.278  1.00  0.290          N  
ATOM  17972  CA  VAL B1180       1.159  43.188  -5.630  1.00  0.270          C  
ATOM  17973  C   VAL B1180       2.082  44.248  -6.183  1.00  0.270          C  
ATOM  17974  O   VAL B1180       3.092  44.557  -5.556  1.00  0.320          O  
ATOM  17975  CB  VAL B1180       0.401  43.674  -4.377  1.00  0.390          C  
ATOM  17976  CG1 VAL B1180      -0.348  44.986  -4.624  1.00  0.390          C  
ATOM  17977  CG2 VAL B1180      -0.591  42.570  -3.974  1.00  0.390          C  
ATOM  17978  H   VAL B1180       2.116  41.820  -4.302  1.00  0.350          H  
ATOM  17979  HA  VAL B1180       0.443  42.908  -6.393  1.00  0.320          H  
ATOM  17980  HB  VAL B1180       1.114  43.849  -3.574  1.00  0.460          H  
ATOM  17981 1HG1 VAL B1180      -0.862  45.283  -3.712  1.00  0.460          H  
ATOM  17982 2HG1 VAL B1180       0.355  45.771  -4.907  1.00  0.460          H  
ATOM  17983 3HG1 VAL B1180      -1.073  44.862  -5.406  1.00  0.460          H  
ATOM  17984 1HG2 VAL B1180      -1.130  42.873  -3.078  1.00  0.460          H  
ATOM  17985 2HG2 VAL B1180      -1.297  42.407  -4.784  1.00  0.460          H  
ATOM  17986 3HG2 VAL B1180      -0.057  41.641  -3.775  1.00  0.460          H  
ATOM  17987  N   GLY B1181       1.749  44.788  -7.361  1.00  0.240          N  
ATOM  17988  CA  GLY B1181       2.564  45.800  -8.013  1.00  0.240          C  
ATOM  17989  C   GLY B1181       3.595  45.221  -8.990  1.00  0.230          C  
ATOM  17990  O   GLY B1181       4.377  45.970  -9.583  1.00  0.270          O  
ATOM  17991  H   GLY B1181       0.904  44.498  -7.866  1.00  0.290          H  
ATOM  17992 1HA  GLY B1181       1.904  46.480  -8.553  1.00  0.290          H  
ATOM  17993 2HA  GLY B1181       3.068  46.396  -7.258  1.00  0.290          H  
ATOM  17994  N   LEU B1182       3.639  43.896  -9.147  1.00  0.200          N  
ATOM  17995  CA  LEU B1182       4.606  43.278 -10.050  1.00  0.180          C  
ATOM  17996  C   LEU B1182       3.973  42.880 -11.399  1.00  0.170          C  
ATOM  17997  O   LEU B1182       2.884  42.301 -11.437  1.00  0.180          O  
ATOM  17998  CB  LEU B1182       5.237  42.075  -9.316  1.00  0.260          C  
ATOM  17999  CG  LEU B1182       6.304  41.230 -10.039  1.00  0.260          C  
ATOM  18000  CD1 LEU B1182       7.546  42.038 -10.266  1.00  0.260          C  
ATOM  18001  CD2 LEU B1182       6.649  40.014  -9.210  1.00  0.260          C  
ATOM  18002  H   LEU B1182       3.011  43.292  -8.613  1.00  0.240          H  
ATOM  18003  HA  LEU B1182       5.391  44.009 -10.252  1.00  0.220          H  
ATOM  18004 1HB  LEU B1182       5.709  42.465  -8.426  1.00  0.310          H  
ATOM  18005 2HB  LEU B1182       4.434  41.409  -9.011  1.00  0.310          H  
ATOM  18006  HG  LEU B1182       5.925  40.913 -10.972  1.00  0.310          H  
ATOM  18007 1HD1 LEU B1182       8.289  41.422 -10.775  1.00  0.310          H  
ATOM  18008 2HD1 LEU B1182       7.330  42.894 -10.872  1.00  0.310          H  
ATOM  18009 3HD1 LEU B1182       7.935  42.367  -9.316  1.00  0.310          H  
ATOM  18010 1HD2 LEU B1182       7.400  39.420  -9.735  1.00  0.310          H  
ATOM  18011 2HD2 LEU B1182       7.046  40.329  -8.253  1.00  0.310          H  
ATOM  18012 3HD2 LEU B1182       5.763  39.413  -9.067  1.00  0.310          H  
ATOM  18013  N   LYS B1183       4.661  43.207 -12.510  1.00  0.160          N  
ATOM  18014  CA  LYS B1183       4.196  42.880 -13.870  1.00  0.160          C  
ATOM  18015  C   LYS B1183       4.872  41.643 -14.494  1.00  0.160          C  
ATOM  18016  O   LYS B1183       4.708  41.380 -15.693  1.00  0.160          O  
ATOM  18017  CB  LYS B1183       4.418  44.073 -14.809  1.00  0.220          C  
ATOM  18018  CG  LYS B1183       3.611  45.320 -14.477  1.00  0.220          C  
ATOM  18019  CD  LYS B1183       3.843  46.432 -15.507  1.00  0.220          C  
ATOM  18020  CE  LYS B1183       3.027  47.684 -15.182  1.00  0.220          C  
ATOM  18021  NZ  LYS B1183       3.215  48.762 -16.190  1.00  0.220          N  
ATOM  18022  H   LYS B1183       5.543  43.750 -12.413  1.00  0.190          H  
ATOM  18023  HA  LYS B1183       3.126  42.676 -13.818  1.00  0.190          H  
ATOM  18024 1HB  LYS B1183       5.479  44.350 -14.790  1.00  0.270          H  
ATOM  18025 2HB  LYS B1183       4.174  43.785 -15.833  1.00  0.270          H  
ATOM  18026 1HG  LYS B1183       2.579  45.062 -14.481  1.00  0.270          H  
ATOM  18027 2HG  LYS B1183       3.883  45.676 -13.480  1.00  0.270          H  
ATOM  18028 1HD  LYS B1183       4.907  46.690 -15.519  1.00  0.270          H  
ATOM  18029 2HD  LYS B1183       3.562  46.068 -16.498  1.00  0.270          H  
ATOM  18030 1HE  LYS B1183       1.988  47.424 -15.153  1.00  0.270          H  
ATOM  18031 2HE  LYS B1183       3.324  48.059 -14.202  1.00  0.270          H  
ATOM  18032 1HZ  LYS B1183       2.644  49.560 -15.935  1.00  0.270          H  
ATOM  18033 2HZ  LYS B1183       4.187  49.037 -16.228  1.00  0.270          H  
ATOM  18034 3HZ  LYS B1183       2.928  48.423 -17.096  1.00  0.270          H  
ATOM  18035  N   SER B1184       5.627  40.897 -13.690  1.00  0.170          N  
ATOM  18036  CA  SER B1184       6.375  39.730 -14.165  1.00  0.170          C  
ATOM  18037  C   SER B1184       6.465  38.579 -13.162  1.00  0.180          C  
ATOM  18038  O   SER B1184       6.258  38.742 -11.961  1.00  0.180          O  
ATOM  18039  CB  SER B1184       7.797  40.139 -14.496  1.00  0.240          C  
ATOM  18040  OG  SER B1184       8.491  40.509 -13.335  1.00  0.240          O  
ATOM  18041  H   SER B1184       5.707  41.173 -12.725  1.00  0.200          H  
ATOM  18042  HA  SER B1184       5.881  39.355 -15.057  1.00  0.200          H  
ATOM  18043 1HB  SER B1184       8.319  39.316 -14.983  1.00  0.290          H  
ATOM  18044 2HB  SER B1184       7.781  40.970 -15.189  1.00  0.290          H  
ATOM  18045  HG  SER B1184       9.375  40.736 -13.619  1.00  0.290          H  
ATOM  18046  N   CYS B1185       6.817  37.405 -13.681  1.00  0.200          N  
ATOM  18047  CA  CYS B1185       7.042  36.200 -12.888  1.00  0.220          C  
ATOM  18048  C   CYS B1185       8.370  35.529 -13.278  1.00  0.230          C  
ATOM  18049  O   CYS B1185       8.658  35.333 -14.463  1.00  0.270          O  
ATOM  18050  CB  CYS B1185       5.890  35.223 -13.102  1.00  0.300          C  
ATOM  18051  SG  CYS B1185       4.285  35.875 -12.659  1.00  0.300          S  
ATOM  18052  H   CYS B1185       6.945  37.370 -14.692  1.00  0.240          H  
ATOM  18053  HA  CYS B1185       7.087  36.476 -11.834  1.00  0.260          H  
ATOM  18054 1HB  CYS B1185       5.848  34.937 -14.142  1.00  0.360          H  
ATOM  18055 2HB  CYS B1185       6.063  34.329 -12.510  1.00  0.360          H  
ATOM  18056  HG  CYS B1185       4.723  36.556 -11.596  1.00  0.360          H  
ATOM  18057  N   MET B1186       9.184  35.153 -12.286  1.00  0.230          N  
ATOM  18058  CA  MET B1186      10.486  34.535 -12.560  1.00  0.240          C  
ATOM  18059  C   MET B1186      10.703  33.184 -11.873  1.00  0.240          C  
ATOM  18060  O   MET B1186      10.221  32.958 -10.761  1.00  0.210          O  
ATOM  18061  CB  MET B1186      11.585  35.523 -12.157  1.00  0.330          C  
ATOM  18062  CG  MET B1186      11.623  36.785 -13.030  1.00  0.330          C  
ATOM  18063  SD  MET B1186      12.686  38.113 -12.421  1.00  0.330          S  
ATOM  18064  CE  MET B1186      11.639  38.901 -11.188  1.00  0.330          C  
ATOM  18065  H   MET B1186       8.917  35.319 -11.324  1.00  0.280          H  
ATOM  18066  HA  MET B1186      10.561  34.357 -13.632  1.00  0.290          H  
ATOM  18067 1HB  MET B1186      11.451  35.814 -11.118  1.00  0.400          H  
ATOM  18068 2HB  MET B1186      12.557  35.033 -12.236  1.00  0.400          H  
ATOM  18069 1HG  MET B1186      11.989  36.484 -13.998  1.00  0.400          H  
ATOM  18070 2HG  MET B1186      10.622  37.187 -13.160  1.00  0.400          H  
ATOM  18071 1HE  MET B1186      12.174  39.736 -10.740  1.00  0.400          H  
ATOM  18072 2HE  MET B1186      10.722  39.266 -11.659  1.00  0.400          H  
ATOM  18073 3HE  MET B1186      11.381  38.182 -10.406  1.00  0.400          H  
ATOM  18074  N   GLY B1187      11.503  32.324 -12.526  1.00  0.300          N  
ATOM  18075  CA  GLY B1187      11.887  31.012 -11.988  1.00  0.310          C  
ATOM  18076  C   GLY B1187      10.933  29.929 -12.474  1.00  0.340          C  
ATOM  18077  O   GLY B1187      10.758  28.893 -11.828  1.00  0.300          O  
ATOM  18078  H   GLY B1187      11.798  32.591 -13.467  1.00  0.360          H  
ATOM  18079 1HA  GLY B1187      12.905  30.775 -12.301  1.00  0.370          H  
ATOM  18080 2HA  GLY B1187      11.882  31.049 -10.900  1.00  0.370          H  
ATOM  18081  N   LEU B1188      10.340  30.187 -13.628  1.00  0.430          N  
ATOM  18082  CA  LEU B1188       9.347  29.344 -14.265  1.00  0.500          C  
ATOM  18083  C   LEU B1188       9.967  28.221 -15.089  1.00  0.530          C  
ATOM  18084  O   LEU B1188      11.100  28.339 -15.561  1.00  0.540          O  
ATOM  18085  CB  LEU B1188       8.560  30.259 -15.201  1.00  0.670          C  
ATOM  18086  CG  LEU B1188       7.954  31.528 -14.531  1.00  0.670          C  
ATOM  18087  CD1 LEU B1188       7.305  32.348 -15.585  1.00  0.670          C  
ATOM  18088  CD2 LEU B1188       7.027  31.158 -13.426  1.00  0.670          C  
ATOM  18089  H   LEU B1188      10.581  31.049 -14.122  1.00  0.520          H  
ATOM  18090  HA  LEU B1188       8.712  28.890 -13.506  1.00  0.600          H  
ATOM  18091 1HB  LEU B1188       9.216  30.583 -16.008  1.00  0.810          H  
ATOM  18092 2HB  LEU B1188       7.743  29.682 -15.639  1.00  0.810          H  
ATOM  18093  HG  LEU B1188       8.757  32.134 -14.116  1.00  0.810          H  
ATOM  18094 1HD1 LEU B1188       6.919  33.253 -15.160  1.00  0.810          H  
ATOM  18095 2HD1 LEU B1188       8.063  32.596 -16.326  1.00  0.810          H  
ATOM  18096 3HD1 LEU B1188       6.495  31.790 -16.052  1.00  0.810          H  
ATOM  18097 1HD2 LEU B1188       6.639  32.056 -12.968  1.00  0.810          H  
ATOM  18098 2HD2 LEU B1188       6.211  30.552 -13.813  1.00  0.810          H  
ATOM  18099 3HD2 LEU B1188       7.571  30.602 -12.691  1.00  0.810          H  
ATOM  18100  N   LYS B1189       9.238  27.118 -15.248  1.00  0.550          N  
ATOM  18101  CA  LYS B1189       9.677  26.029 -16.113  1.00  0.560          C  
ATOM  18102  C   LYS B1189       8.801  25.950 -17.354  1.00  0.580          C  
ATOM  18103  O   LYS B1189       7.693  26.490 -17.392  1.00  0.570          O  
ATOM  18104  CB  LYS B1189       9.640  24.694 -15.368  1.00  0.780          C  
ATOM  18105  CG  LYS B1189      10.455  24.664 -14.073  1.00  0.780          C  
ATOM  18106  CD  LYS B1189      11.960  24.814 -14.320  1.00  0.780          C  
ATOM  18107  CE  LYS B1189      12.751  24.655 -13.030  1.00  0.780          C  
ATOM  18108  NZ  LYS B1189      12.574  25.823 -12.119  1.00  0.780          N  
ATOM  18109  H   LYS B1189       8.329  27.013 -14.769  1.00  0.660          H  
ATOM  18110  HA  LYS B1189      10.692  26.229 -16.449  1.00  0.670          H  
ATOM  18111 1HB  LYS B1189       8.601  24.458 -15.113  1.00  0.940          H  
ATOM  18112 2HB  LYS B1189      10.000  23.900 -16.019  1.00  0.940          H  
ATOM  18113 1HG  LYS B1189      10.109  25.475 -13.431  1.00  0.940          H  
ATOM  18114 2HG  LYS B1189      10.269  23.720 -13.562  1.00  0.940          H  
ATOM  18115 1HD  LYS B1189      12.295  24.071 -15.044  1.00  0.940          H  
ATOM  18116 2HD  LYS B1189      12.168  25.809 -14.716  1.00  0.940          H  
ATOM  18117 1HE  LYS B1189      12.417  23.755 -12.517  1.00  0.940          H  
ATOM  18118 2HE  LYS B1189      13.809  24.553 -13.270  1.00  0.940          H  
ATOM  18119 1HZ  LYS B1189      13.116  25.676 -11.278  1.00  0.940          H  
ATOM  18120 2HZ  LYS B1189      12.897  26.658 -12.586  1.00  0.940          H  
ATOM  18121 3HZ  LYS B1189      11.597  25.933 -11.873  1.00  0.940          H  
ATOM  18122  N   ILE B1190       9.280  25.267 -18.374  1.00  0.600          N  
ATOM  18123  CA  ILE B1190       8.467  25.091 -19.561  1.00  0.600          C  
ATOM  18124  C   ILE B1190       7.287  24.193 -19.209  1.00  0.610          C  
ATOM  18125  O   ILE B1190       7.457  23.141 -18.597  1.00  0.620          O  
ATOM  18126  CB  ILE B1190       9.320  24.535 -20.712  1.00  0.840          C  
ATOM  18127  CG1 ILE B1190      10.393  25.614 -21.081  1.00  0.840          C  
ATOM  18128  CG2 ILE B1190       8.431  24.167 -21.908  1.00  0.840          C  
ATOM  18129  CD1 ILE B1190      11.496  25.146 -22.007  1.00  0.840          C  
ATOM  18130  H   ILE B1190      10.199  24.850 -18.314  1.00  0.720          H  
ATOM  18131  HA  ILE B1190       8.075  26.060 -19.866  1.00  0.720          H  
ATOM  18132  HB  ILE B1190       9.850  23.646 -20.373  1.00  1.010          H  
ATOM  18133 1HG1 ILE B1190       9.887  26.447 -21.552  1.00  1.010          H  
ATOM  18134 2HG1 ILE B1190      10.857  25.972 -20.165  1.00  1.010          H  
ATOM  18135 1HG2 ILE B1190       9.033  23.770 -22.710  1.00  1.010          H  
ATOM  18136 2HG2 ILE B1190       7.721  23.416 -21.603  1.00  1.010          H  
ATOM  18137 3HG2 ILE B1190       7.896  25.030 -22.263  1.00  1.010          H  
ATOM  18138 1HD1 ILE B1190      12.180  25.969 -22.189  1.00  1.010          H  
ATOM  18139 2HD1 ILE B1190      12.040  24.326 -21.540  1.00  1.010          H  
ATOM  18140 3HD1 ILE B1190      11.090  24.809 -22.952  1.00  1.010          H  
ATOM  18141  N   GLY B1191       6.087  24.641 -19.573  1.00  0.610          N  
ATOM  18142  CA  GLY B1191       4.827  23.977 -19.295  1.00  0.640          C  
ATOM  18143  C   GLY B1191       4.075  24.660 -18.144  1.00  0.650          C  
ATOM  18144  O   GLY B1191       2.865  24.458 -17.992  1.00  0.720          O  
ATOM  18145  H   GLY B1191       6.006  25.511 -20.092  1.00  0.730          H  
ATOM  18146 1HA  GLY B1191       4.213  23.994 -20.197  1.00  0.770          H  
ATOM  18147 2HA  GLY B1191       5.012  22.931 -19.052  1.00  0.770          H  
ATOM  18148  N   ASP B1192       4.776  25.490 -17.356  1.00  0.610          N  
ATOM  18149  CA  ASP B1192       4.160  26.220 -16.251  1.00  0.610          C  
ATOM  18150  C   ASP B1192       3.254  27.338 -16.718  1.00  0.610          C  
ATOM  18151  O   ASP B1192       3.464  27.923 -17.794  1.00  0.580          O  
ATOM  18152  CB  ASP B1192       5.201  26.829 -15.312  1.00  0.850          C  
ATOM  18153  CG  ASP B1192       5.873  25.837 -14.391  1.00  0.850          C  
ATOM  18154  OD1 ASP B1192       5.358  24.762 -14.190  1.00  0.850          O  
ATOM  18155  OD2 ASP B1192       6.937  26.168 -13.894  1.00  0.850          O  
ATOM  18156  H   ASP B1192       5.777  25.640 -17.519  1.00  0.730          H  
ATOM  18157  HA  ASP B1192       3.555  25.517 -15.677  1.00  0.730          H  
ATOM  18158 1HB  ASP B1192       5.961  27.331 -15.901  1.00  1.020          H  
ATOM  18159 2HB  ASP B1192       4.721  27.597 -14.701  1.00  1.020          H  
ATOM  18160  N   THR B1193       2.276  27.661 -15.868  1.00  0.670          N  
ATOM  18161  CA  THR B1193       1.347  28.755 -16.118  1.00  0.680          C  
ATOM  18162  C   THR B1193       1.432  29.768 -14.991  1.00  0.600          C  
ATOM  18163  O   THR B1193       1.480  29.408 -13.814  1.00  0.650          O  
ATOM  18164  CB  THR B1193      -0.138  28.287 -16.189  1.00  0.950          C  
ATOM  18165  OG1 THR B1193      -0.313  27.297 -17.194  1.00  0.950          O  
ATOM  18166  CG2 THR B1193      -1.040  29.489 -16.580  1.00  0.950          C  
ATOM  18167  H   THR B1193       2.169  27.118 -15.022  1.00  0.800          H  
ATOM  18168  HA  THR B1193       1.616  29.254 -17.043  1.00  0.820          H  
ATOM  18169  HB  THR B1193      -0.454  27.884 -15.228  1.00  1.140          H  
ATOM  18170  HG1 THR B1193      -1.221  26.913 -17.093  1.00  1.140          H  
ATOM  18171 1HG2 THR B1193      -2.044  29.153 -16.642  1.00  1.140          H  
ATOM  18172 2HG2 THR B1193      -0.992  30.276 -15.846  1.00  1.140          H  
ATOM  18173 3HG2 THR B1193      -0.735  29.879 -17.544  1.00  1.140          H  
ATOM  18174  N   VAL B1194       1.428  31.037 -15.360  1.00  0.470          N  
ATOM  18175  CA  VAL B1194       1.405  32.138 -14.408  1.00  0.350          C  
ATOM  18176  C   VAL B1194       0.223  33.013 -14.739  1.00  0.340          C  
ATOM  18177  O   VAL B1194      -0.337  32.906 -15.835  1.00  0.350          O  
ATOM  18178  CB  VAL B1194       2.696  32.973 -14.451  1.00  0.540          C  
ATOM  18179  CG1 VAL B1194       3.849  32.123 -14.094  1.00  0.540          C  
ATOM  18180  CG2 VAL B1194       2.907  33.596 -15.853  1.00  0.540          C  
ATOM  18181  H   VAL B1194       1.404  31.230 -16.366  1.00  0.560          H  
ATOM  18182  HA  VAL B1194       1.277  31.747 -13.397  1.00  0.420          H  
ATOM  18183  HB  VAL B1194       2.620  33.760 -13.707  1.00  0.650          H  
ATOM  18184 1HG1 VAL B1194       4.729  32.732 -14.104  1.00  0.650          H  
ATOM  18185 2HG1 VAL B1194       3.694  31.706 -13.096  1.00  0.650          H  
ATOM  18186 3HG1 VAL B1194       3.954  31.316 -14.816  1.00  0.650          H  
ATOM  18187 1HG2 VAL B1194       3.819  34.189 -15.846  1.00  0.650          H  
ATOM  18188 2HG2 VAL B1194       2.991  32.806 -16.603  1.00  0.650          H  
ATOM  18189 3HG2 VAL B1194       2.066  34.237 -16.099  1.00  0.650          H  
ATOM  18190  N   SER B1195      -0.158  33.892 -13.833  1.00  0.370          N  
ATOM  18191  CA  SER B1195      -1.281  34.751 -14.175  1.00  0.360          C  
ATOM  18192  C   SER B1195      -1.148  36.120 -13.577  1.00  0.350          C  
ATOM  18193  O   SER B1195      -0.406  36.336 -12.619  1.00  0.340          O  
ATOM  18194  CB  SER B1195      -2.595  34.120 -13.745  1.00  0.510          C  
ATOM  18195  OG  SER B1195      -2.707  34.040 -12.357  1.00  0.510          O  
ATOM  18196  H   SER B1195       0.333  33.962 -12.933  1.00  0.440          H  
ATOM  18197  HA  SER B1195      -1.300  34.877 -15.257  1.00  0.430          H  
ATOM  18198 1HB  SER B1195      -3.426  34.701 -14.149  1.00  0.610          H  
ATOM  18199 2HB  SER B1195      -2.658  33.122 -14.167  1.00  0.610          H  
ATOM  18200  HG  SER B1195      -3.558  33.630 -12.188  1.00  0.610          H  
ATOM  18201  N   PHE B1196      -1.871  37.063 -14.157  1.00  0.340          N  
ATOM  18202  CA  PHE B1196      -1.810  38.419 -13.667  1.00  0.330          C  
ATOM  18203  C   PHE B1196      -3.195  39.013 -13.490  1.00  0.350          C  
ATOM  18204  O   PHE B1196      -4.057  38.911 -14.372  1.00  0.400          O  
ATOM  18205  CB  PHE B1196      -1.013  39.267 -14.666  1.00  0.470          C  
ATOM  18206  CG  PHE B1196       0.408  38.750 -14.919  1.00  0.470          C  
ATOM  18207  CD1 PHE B1196       0.638  37.765 -15.903  1.00  0.470          C  
ATOM  18208  CD2 PHE B1196       1.494  39.226 -14.213  1.00  0.470          C  
ATOM  18209  CE1 PHE B1196       1.902  37.287 -16.150  1.00  0.470          C  
ATOM  18210  CE2 PHE B1196       2.757  38.734 -14.467  1.00  0.470          C  
ATOM  18211  CZ  PHE B1196       2.964  37.771 -15.431  1.00  0.470          C  
ATOM  18212  H   PHE B1196      -2.452  36.812 -14.960  1.00  0.410          H  
ATOM  18213  HA  PHE B1196      -1.309  38.427 -12.698  1.00  0.400          H  
ATOM  18214 1HB  PHE B1196      -1.540  39.305 -15.612  1.00  0.560          H  
ATOM  18215 2HB  PHE B1196      -0.944  40.289 -14.289  1.00  0.560          H  
ATOM  18216  HD1 PHE B1196      -0.208  37.377 -16.477  1.00  0.560          H  
ATOM  18217  HD2 PHE B1196       1.350  39.992 -13.445  1.00  0.560          H  
ATOM  18218  HE1 PHE B1196       2.056  36.526 -16.912  1.00  0.560          H  
ATOM  18219  HE2 PHE B1196       3.594  39.106 -13.900  1.00  0.560          H  
ATOM  18220  HZ  PHE B1196       3.970  37.395 -15.615  1.00  0.560          H  
ATOM  18221  N   SER B1197      -3.394  39.649 -12.347  1.00  0.330          N  
ATOM  18222  CA  SER B1197      -4.629  40.361 -12.039  1.00  0.340          C  
ATOM  18223  C   SER B1197      -4.425  41.807 -12.418  1.00  0.330          C  
ATOM  18224  O   SER B1197      -3.443  42.441 -12.012  1.00  0.310          O  
ATOM  18225  CB  SER B1197      -4.999  40.201 -10.582  1.00  0.470          C  
ATOM  18226  OG  SER B1197      -6.088  41.004 -10.233  1.00  0.470          O  
ATOM  18227  H   SER B1197      -2.637  39.654 -11.657  1.00  0.400          H  
ATOM  18228  HA  SER B1197      -5.430  39.982 -12.662  1.00  0.410          H  
ATOM  18229 1HB  SER B1197      -5.239  39.156 -10.386  1.00  0.570          H  
ATOM  18230 2HB  SER B1197      -4.164  40.446  -9.985  1.00  0.570          H  
ATOM  18231  HG  SER B1197      -6.121  40.983  -9.276  1.00  0.570          H  
ATOM  18232  N   ILE B1198      -5.283  42.311 -13.296  1.00  0.330          N  
ATOM  18233  CA  ILE B1198      -5.099  43.648 -13.818  1.00  0.320          C  
ATOM  18234  C   ILE B1198      -6.291  44.562 -13.527  1.00  0.330          C  
ATOM  18235  O   ILE B1198      -7.433  44.260 -13.884  1.00  0.360          O  
ATOM  18236  CB  ILE B1198      -4.881  43.554 -15.336  1.00  0.450          C  
ATOM  18237  CG1 ILE B1198      -3.683  42.594 -15.604  1.00  0.450          C  
ATOM  18238  CG2 ILE B1198      -4.571  44.985 -15.898  1.00  0.450          C  
ATOM  18239  CD1 ILE B1198      -3.452  42.212 -17.035  1.00  0.450          C  
ATOM  18240  H   ILE B1198      -6.076  41.751 -13.608  1.00  0.400          H  
ATOM  18241  HA  ILE B1198      -4.215  44.083 -13.362  1.00  0.380          H  
ATOM  18242  HB  ILE B1198      -5.761  43.135 -15.798  1.00  0.540          H  
ATOM  18243 1HG1 ILE B1198      -2.816  43.045 -15.195  1.00  0.540          H  
ATOM  18244 2HG1 ILE B1198      -3.856  41.662 -15.088  1.00  0.540          H  
ATOM  18245 1HG2 ILE B1198      -4.404  44.944 -16.964  1.00  0.540          H  
ATOM  18246 2HG2 ILE B1198      -5.410  45.648 -15.702  1.00  0.540          H  
ATOM  18247 3HG2 ILE B1198      -3.675  45.379 -15.407  1.00  0.540          H  
ATOM  18248 1HD1 ILE B1198      -2.603  41.533 -17.086  1.00  0.540          H  
ATOM  18249 2HD1 ILE B1198      -4.334  41.714 -17.426  1.00  0.540          H  
ATOM  18250 3HD1 ILE B1198      -3.241  43.080 -17.613  1.00  0.540          H  
ATOM  18251  N   GLU B1199      -6.021  45.694 -12.879  1.00  0.320          N  
ATOM  18252  CA  GLU B1199      -7.071  46.660 -12.571  1.00  0.350          C  
ATOM  18253  C   GLU B1199      -7.033  47.851 -13.509  1.00  0.360          C  
ATOM  18254  O   GLU B1199      -6.033  48.572 -13.582  1.00  0.420          O  
ATOM  18255  CB  GLU B1199      -6.979  47.176 -11.133  1.00  0.480          C  
ATOM  18256  CG  GLU B1199      -8.106  48.172 -10.759  1.00  0.480          C  
ATOM  18257  CD  GLU B1199      -8.053  48.639  -9.335  1.00  0.480          C  
ATOM  18258  OE1 GLU B1199      -7.194  48.190  -8.616  1.00  0.480          O  
ATOM  18259  OE2 GLU B1199      -8.876  49.455  -8.956  1.00  0.480          O  
ATOM  18260  H   GLU B1199      -5.051  45.855 -12.602  1.00  0.380          H  
ATOM  18261  HA  GLU B1199      -8.035  46.175 -12.693  1.00  0.420          H  
ATOM  18262 1HB  GLU B1199      -6.978  46.349 -10.433  1.00  0.570          H  
ATOM  18263 2HB  GLU B1199      -6.047  47.693 -11.010  1.00  0.570          H  
ATOM  18264 1HG  GLU B1199      -8.027  49.050 -11.402  1.00  0.570          H  
ATOM  18265 2HG  GLU B1199      -9.074  47.705 -10.956  1.00  0.570          H  
ATOM  18266  N   ALA B1200      -8.127  48.067 -14.228  1.00  0.340          N  
ATOM  18267  CA  ALA B1200      -8.221  49.176 -15.168  1.00  0.340          C  
ATOM  18268  C   ALA B1200      -9.051  50.294 -14.593  1.00  0.370          C  
ATOM  18269  O   ALA B1200     -10.200  50.081 -14.205  1.00  0.390          O  
ATOM  18270  CB  ALA B1200      -8.829  48.715 -16.481  1.00  0.480          C  
ATOM  18271  H   ALA B1200      -8.913  47.428 -14.106  1.00  0.410          H  
ATOM  18272  HA  ALA B1200      -7.225  49.569 -15.334  1.00  0.410          H  
ATOM  18273 1HB  ALA B1200      -8.881  49.555 -17.174  1.00  0.570          H  
ATOM  18274 2HB  ALA B1200      -8.212  47.935 -16.900  1.00  0.570          H  
ATOM  18275 3HB  ALA B1200      -9.827  48.335 -16.290  1.00  0.570          H  
ATOM  18276  N   LYS B1201      -8.481  51.496 -14.562  1.00  0.360          N  
ATOM  18277  CA  LYS B1201      -9.182  52.655 -14.021  1.00  0.390          C  
ATOM  18278  C   LYS B1201      -9.229  53.777 -15.035  1.00  0.400          C  
ATOM  18279  O   LYS B1201      -8.262  54.007 -15.768  1.00  0.420          O  
ATOM  18280  CB  LYS B1201      -8.506  53.142 -12.734  1.00  0.530          C  
ATOM  18281  CG  LYS B1201      -9.190  54.350 -12.045  1.00  0.530          C  
ATOM  18282  CD  LYS B1201      -8.523  54.725 -10.715  1.00  0.530          C  
ATOM  18283  CE  LYS B1201      -9.296  55.856 -10.030  1.00  0.530          C  
ATOM  18284  NZ  LYS B1201      -8.695  56.251  -8.707  1.00  0.530          N  
ATOM  18285  H   LYS B1201      -7.514  51.590 -14.897  1.00  0.430          H  
ATOM  18286  HA  LYS B1201     -10.209  52.378 -13.799  1.00  0.470          H  
ATOM  18287 1HB  LYS B1201      -8.454  52.321 -12.022  1.00  0.640          H  
ATOM  18288 2HB  LYS B1201      -7.484  53.435 -12.973  1.00  0.640          H  
ATOM  18289 1HG  LYS B1201      -9.137  55.224 -12.694  1.00  0.640          H  
ATOM  18290 2HG  LYS B1201     -10.237  54.124 -11.862  1.00  0.640          H  
ATOM  18291 1HD  LYS B1201      -8.496  53.854 -10.057  1.00  0.640          H  
ATOM  18292 2HD  LYS B1201      -7.501  55.060 -10.895  1.00  0.640          H  
ATOM  18293 1HE  LYS B1201      -9.315  56.727 -10.685  1.00  0.640          H  
ATOM  18294 2HE  LYS B1201     -10.321  55.520  -9.862  1.00  0.640          H  
ATOM  18295 1HZ  LYS B1201      -9.249  56.983  -8.302  1.00  0.640          H  
ATOM  18296 2HZ  LYS B1201      -8.686  55.459  -8.086  1.00  0.640          H  
ATOM  18297 3HZ  LYS B1201      -7.714  56.605  -8.818  1.00  0.640          H  
ATOM  18298  N   VAL B1202     -10.345  54.503 -15.046  1.00  0.420          N  
ATOM  18299  CA  VAL B1202     -10.500  55.642 -15.952  1.00  0.400          C  
ATOM  18300  C   VAL B1202     -10.667  56.950 -15.191  1.00  0.400          C  
ATOM  18301  O   VAL B1202     -11.402  57.016 -14.210  1.00  0.440          O  
ATOM  18302  CB  VAL B1202     -11.702  55.413 -16.908  1.00  0.570          C  
ATOM  18303  CG1 VAL B1202     -13.021  55.249 -16.115  1.00  0.570          C  
ATOM  18304  CG2 VAL B1202     -11.823  56.575 -17.902  1.00  0.570          C  
ATOM  18305  H   VAL B1202     -11.096  54.234 -14.396  1.00  0.500          H  
ATOM  18306  HA  VAL B1202      -9.600  55.726 -16.557  1.00  0.480          H  
ATOM  18307  HB  VAL B1202     -11.530  54.493 -17.450  1.00  0.680          H  
ATOM  18308 1HG1 VAL B1202     -13.840  55.059 -16.806  1.00  0.680          H  
ATOM  18309 2HG1 VAL B1202     -12.938  54.414 -15.424  1.00  0.680          H  
ATOM  18310 3HG1 VAL B1202     -13.248  56.155 -15.555  1.00  0.680          H  
ATOM  18311 1HG2 VAL B1202     -12.647  56.378 -18.568  1.00  0.680          H  
ATOM  18312 2HG2 VAL B1202     -12.018  57.511 -17.374  1.00  0.680          H  
ATOM  18313 3HG2 VAL B1202     -10.903  56.674 -18.479  1.00  0.680          H  
ATOM  18314  N   ARG B1203      -9.960  57.987 -15.640  1.00  0.380          N  
ATOM  18315  CA  ARG B1203     -10.078  59.309 -15.044  1.00  0.390          C  
ATOM  18316  C   ARG B1203     -11.223  60.035 -15.715  1.00  0.410          C  
ATOM  18317  O   ARG B1203     -11.240  60.167 -16.940  1.00  0.390          O  
ATOM  18318  CB  ARG B1203      -8.816  60.135 -15.259  1.00  0.540          C  
ATOM  18319  CG  ARG B1203      -8.852  61.533 -14.611  1.00  0.540          C  
ATOM  18320  CD  ARG B1203      -7.659  62.352 -14.922  1.00  0.540          C  
ATOM  18321  NE  ARG B1203      -6.433  61.837 -14.327  1.00  0.540          N  
ATOM  18322  CZ  ARG B1203      -5.214  62.394 -14.488  1.00  0.540          C  
ATOM  18323  NH1 ARG B1203      -5.067  63.500 -15.204  1.00  0.540          N  
ATOM  18324  NH2 ARG B1203      -4.167  61.826 -13.934  1.00  0.540          N  
ATOM  18325  H   ARG B1203      -9.342  57.849 -16.445  1.00  0.460          H  
ATOM  18326  HA  ARG B1203     -10.292  59.214 -13.978  1.00  0.470          H  
ATOM  18327 1HB  ARG B1203      -7.963  59.599 -14.849  1.00  0.650          H  
ATOM  18328 2HB  ARG B1203      -8.639  60.257 -16.331  1.00  0.650          H  
ATOM  18329 1HG  ARG B1203      -9.729  62.086 -14.944  1.00  0.650          H  
ATOM  18330 2HG  ARG B1203      -8.893  61.415 -13.530  1.00  0.650          H  
ATOM  18331 1HD  ARG B1203      -7.530  62.375 -16.005  1.00  0.650          H  
ATOM  18332 2HD  ARG B1203      -7.822  63.364 -14.556  1.00  0.650          H  
ATOM  18333  HE  ARG B1203      -6.484  60.987 -13.766  1.00  0.650          H  
ATOM  18334 1HH1 ARG B1203      -5.865  63.940 -15.633  1.00  0.650          H  
ATOM  18335 2HH1 ARG B1203      -4.148  63.906 -15.320  1.00  0.650          H  
ATOM  18336 1HH2 ARG B1203      -4.273  60.943 -13.397  1.00  0.650          H  
ATOM  18337 2HH2 ARG B1203      -3.247  62.220 -14.049  1.00  0.650          H  
ATOM  18338  N   GLY B1204     -12.178  60.524 -14.943  1.00  0.470          N  
ATOM  18339  CA  GLY B1204     -13.296  61.217 -15.540  1.00  0.530          C  
ATOM  18340  C   GLY B1204     -13.917  60.287 -16.559  1.00  0.550          C  
ATOM  18341  O   GLY B1204     -14.202  59.123 -16.264  1.00  0.550          O  
ATOM  18342  H   GLY B1204     -12.136  60.429 -13.922  1.00  0.560          H  
ATOM  18343 1HA  GLY B1204     -14.020  61.478 -14.765  1.00  0.640          H  
ATOM  18344 2HA  GLY B1204     -12.957  62.136 -16.015  1.00  0.640          H  
ATOM  18345  N   CYS B1205     -14.107  60.796 -17.775  1.00  0.570          N  
ATOM  18346  CA  CYS B1205     -14.679  59.998 -18.841  1.00  0.590          C  
ATOM  18347  C   CYS B1205     -14.312  60.557 -20.220  1.00  0.570          C  
ATOM  18348  O   CYS B1205     -14.511  61.750 -20.466  1.00  0.530          O  
ATOM  18349  CB  CYS B1205     -16.189  59.960 -18.726  1.00  0.820          C  
ATOM  18350  SG  CYS B1205     -16.948  58.945 -19.974  1.00  0.820          S  
ATOM  18351  H   CYS B1205     -13.836  61.752 -17.957  1.00  0.680          H  
ATOM  18352  HA  CYS B1205     -14.319  58.982 -18.727  1.00  0.710          H  
ATOM  18353 1HB  CYS B1205     -16.473  59.574 -17.746  1.00  0.980          H  
ATOM  18354 2HB  CYS B1205     -16.590  60.969 -18.815  1.00  0.980          H  
ATOM  18355  N   PRO B1206     -13.745  59.740 -21.137  1.00  0.590          N  
ATOM  18356  CA  PRO B1206     -13.412  60.077 -22.514  1.00  0.590          C  
ATOM  18357  C   PRO B1206     -14.625  60.487 -23.329  1.00  0.560          C  
ATOM  18358  O   PRO B1206     -15.717  59.960 -23.131  1.00  0.530          O  
ATOM  18359  CB  PRO B1206     -12.840  58.763 -23.056  1.00  0.890          C  
ATOM  18360  CG  PRO B1206     -12.345  58.027 -21.856  1.00  0.890          C  
ATOM  18361  CD  PRO B1206     -13.278  58.400 -20.743  1.00  0.890          C  
ATOM  18362  HA  PRO B1206     -12.652  60.875 -22.521  1.00  0.710          H  
ATOM  18363 1HB  PRO B1206     -13.626  58.203 -23.610  1.00  1.060          H  
ATOM  18364 2HB  PRO B1206     -12.039  58.986 -23.767  1.00  1.060          H  
ATOM  18365 1HG  PRO B1206     -12.349  56.953 -22.060  1.00  1.060          H  
ATOM  18366 2HG  PRO B1206     -11.308  58.295 -21.646  1.00  1.060          H  
ATOM  18367 1HD  PRO B1206     -14.116  57.699 -20.657  1.00  1.060          H  
ATOM  18368 2HD  PRO B1206     -12.648  58.455 -19.845  1.00  1.060          H  
ATOM  18369  N   GLN B1207     -14.420  61.374 -24.300  1.00  0.580          N  
ATOM  18370  CA  GLN B1207     -15.505  61.772 -25.196  1.00  0.580          C  
ATOM  18371  C   GLN B1207     -15.820  60.681 -26.224  1.00  0.600          C  
ATOM  18372  O   GLN B1207     -16.850  60.725 -26.896  1.00  0.660          O  
ATOM  18373  CB  GLN B1207     -15.169  63.092 -25.917  1.00  0.810          C  
ATOM  18374  CG  GLN B1207     -14.077  63.014 -27.013  1.00  0.810          C  
ATOM  18375  CD  GLN B1207     -12.671  63.115 -26.466  1.00  0.810          C  
ATOM  18376  OE1 GLN B1207     -12.405  62.686 -25.333  1.00  0.810          O  
ATOM  18377  NE2 GLN B1207     -11.761  63.669 -27.253  1.00  0.810          N  
ATOM  18378  H   GLN B1207     -13.499  61.798 -24.412  1.00  0.700          H  
ATOM  18379  HA  GLN B1207     -16.400  61.931 -24.596  1.00  0.700          H  
ATOM  18380 1HB  GLN B1207     -16.073  63.480 -26.386  1.00  0.970          H  
ATOM  18381 2HB  GLN B1207     -14.848  63.829 -25.181  1.00  0.970          H  
ATOM  18382 1HG  GLN B1207     -14.165  62.096 -27.578  1.00  0.970          H  
ATOM  18383 2HG  GLN B1207     -14.225  63.859 -27.684  1.00  0.970          H  
ATOM  18384 1HE2 GLN B1207     -10.811  63.753 -26.941  1.00  0.970          H  
ATOM  18385 2HE2 GLN B1207     -12.014  63.996 -28.165  1.00  0.970          H  
ATOM  18386  N   GLU B1208     -14.905  59.730 -26.364  1.00  0.570          N  
ATOM  18387  CA  GLU B1208     -15.041  58.637 -27.309  1.00  0.590          C  
ATOM  18388  C   GLU B1208     -15.769  57.477 -26.648  1.00  0.620          C  
ATOM  18389  O   GLU B1208     -15.398  57.036 -25.564  1.00  0.590          O  
ATOM  18390  CB  GLU B1208     -13.665  58.190 -27.791  1.00  0.820          C  
ATOM  18391  CG  GLU B1208     -12.902  59.248 -28.581  1.00  0.820          C  
ATOM  18392  CD  GLU B1208     -11.547  58.771 -29.005  1.00  0.820          C  
ATOM  18393  OE1 GLU B1208     -11.242  57.627 -28.742  1.00  0.820          O  
ATOM  18394  OE2 GLU B1208     -10.795  59.543 -29.537  1.00  0.820          O  
ATOM  18395  H   GLU B1208     -14.097  59.773 -25.764  1.00  0.680          H  
ATOM  18396  HA  GLU B1208     -15.628  58.978 -28.161  1.00  0.710          H  
ATOM  18397 1HB  GLU B1208     -13.060  57.904 -26.933  1.00  0.980          H  
ATOM  18398 2HB  GLU B1208     -13.771  57.305 -28.423  1.00  0.980          H  
ATOM  18399 1HG  GLU B1208     -13.480  59.521 -29.465  1.00  0.980          H  
ATOM  18400 2HG  GLU B1208     -12.788  60.136 -27.967  1.00  0.980          H  
ATOM  18401  N   ARG B1209     -16.773  56.934 -27.328  1.00  0.680          N  
ATOM  18402  CA  ARG B1209     -17.543  55.808 -26.799  1.00  0.710          C  
ATOM  18403  C   ARG B1209     -16.717  54.566 -26.487  1.00  0.680          C  
ATOM  18404  O   ARG B1209     -16.979  53.868 -25.498  1.00  0.680          O  
ATOM  18405  CB  ARG B1209     -18.644  55.405 -27.779  1.00  0.980          C  
ATOM  18406  CG  ARG B1209     -19.525  54.216 -27.325  1.00  0.980          C  
ATOM  18407  CD  ARG B1209     -20.606  53.903 -28.311  1.00  0.980          C  
ATOM  18408  NE  ARG B1209     -21.415  52.742 -27.897  1.00  0.980          N  
ATOM  18409  CZ  ARG B1209     -21.125  51.439 -28.168  1.00  0.980          C  
ATOM  18410  NH1 ARG B1209     -20.042  51.111 -28.857  1.00  0.980          N  
ATOM  18411  NH2 ARG B1209     -21.946  50.478 -27.736  1.00  0.980          N  
ATOM  18412  H   ARG B1209     -17.027  57.343 -28.215  1.00  0.820          H  
ATOM  18413  HA  ARG B1209     -18.018  56.139 -25.875  1.00  0.850          H  
ATOM  18414 1HB  ARG B1209     -19.299  56.254 -27.956  1.00  1.180          H  
ATOM  18415 2HB  ARG B1209     -18.194  55.132 -28.734  1.00  1.180          H  
ATOM  18416 1HG  ARG B1209     -18.912  53.321 -27.217  1.00  1.180          H  
ATOM  18417 2HG  ARG B1209     -19.988  54.448 -26.365  1.00  1.180          H  
ATOM  18418 1HD  ARG B1209     -21.272  54.765 -28.387  1.00  1.180          H  
ATOM  18419 2HD  ARG B1209     -20.174  53.704 -29.287  1.00  1.180          H  
ATOM  18420  HE  ARG B1209     -22.262  52.930 -27.368  1.00  1.180          H  
ATOM  18421 1HH1 ARG B1209     -19.419  51.822 -29.193  1.00  1.180          H  
ATOM  18422 2HH1 ARG B1209     -19.845  50.134 -29.052  1.00  1.180          H  
ATOM  18423 1HH2 ARG B1209     -22.804  50.707 -27.193  1.00  1.180          H  
ATOM  18424 2HH2 ARG B1209     -21.739  49.514 -27.931  1.00  1.180          H  
ATOM  18425  N   GLN B1210     -15.760  54.250 -27.364  1.00  0.660          N  
ATOM  18426  CA  GLN B1210     -14.997  53.018 -27.219  1.00  0.630          C  
ATOM  18427  C   GLN B1210     -13.539  53.124 -27.649  1.00  0.600          C  
ATOM  18428  O   GLN B1210     -13.223  53.710 -28.686  1.00  0.600          O  
ATOM  18429  CB  GLN B1210     -15.682  51.927 -28.035  1.00  0.890          C  
ATOM  18430  CG  GLN B1210     -15.062  50.558 -27.939  1.00  0.890          C  
ATOM  18431  CD  GLN B1210     -15.885  49.549 -28.694  1.00  0.890          C  
ATOM  18432  OE1 GLN B1210     -17.041  49.258 -28.339  1.00  0.890          O  
ATOM  18433  NE2 GLN B1210     -15.307  49.002 -29.755  1.00  0.890          N  
ATOM  18434  H   GLN B1210     -15.574  54.866 -28.143  1.00  0.790          H  
ATOM  18435  HA  GLN B1210     -15.009  52.738 -26.169  1.00  0.760          H  
ATOM  18436 1HB  GLN B1210     -16.718  51.854 -27.734  1.00  1.070          H  
ATOM  18437 2HB  GLN B1210     -15.672  52.213 -29.083  1.00  1.070          H  
ATOM  18438 1HG  GLN B1210     -14.062  50.569 -28.372  1.00  1.070          H  
ATOM  18439 2HG  GLN B1210     -15.016  50.260 -26.887  1.00  1.070          H  
ATOM  18440 1HE2 GLN B1210     -15.803  48.326 -30.304  1.00  1.070          H  
ATOM  18441 2HE2 GLN B1210     -14.373  49.263 -30.012  1.00  1.070          H  
ATOM  18442  N   LYS B1211     -12.660  52.497 -26.858  1.00  0.580          N  
ATOM  18443  CA  LYS B1211     -11.225  52.444 -27.153  1.00  0.540          C  
ATOM  18444  C   LYS B1211     -10.647  51.015 -27.139  1.00  0.540          C  
ATOM  18445  O   LYS B1211     -11.127  50.132 -26.416  1.00  0.540          O  
ATOM  18446  CB  LYS B1211     -10.461  53.330 -26.166  1.00  0.770          C  
ATOM  18447  CG  LYS B1211     -10.765  54.836 -26.285  1.00  0.770          C  
ATOM  18448  CD  LYS B1211      -9.903  55.630 -25.317  1.00  0.770          C  
ATOM  18449  CE  LYS B1211     -10.154  57.134 -25.358  1.00  0.770          C  
ATOM  18450  NZ  LYS B1211      -9.600  57.781 -26.600  1.00  0.770          N  
ATOM  18451  H   LYS B1211     -13.027  52.045 -26.014  1.00  0.700          H  
ATOM  18452  HA  LYS B1211     -11.071  52.843 -28.156  1.00  0.650          H  
ATOM  18453 1HB  LYS B1211     -10.713  53.034 -25.152  1.00  0.930          H  
ATOM  18454 2HB  LYS B1211      -9.385  53.178 -26.293  1.00  0.930          H  
ATOM  18455 1HG  LYS B1211     -10.583  55.167 -27.311  1.00  0.930          H  
ATOM  18456 2HG  LYS B1211     -11.816  55.014 -26.054  1.00  0.930          H  
ATOM  18457 1HD  LYS B1211     -10.043  55.267 -24.297  1.00  0.930          H  
ATOM  18458 2HD  LYS B1211      -8.883  55.479 -25.608  1.00  0.930          H  
ATOM  18459 1HE  LYS B1211     -11.225  57.315 -25.320  1.00  0.930          H  
ATOM  18460 2HE  LYS B1211      -9.683  57.592 -24.481  1.00  0.930          H  
ATOM  18461 1HZ  LYS B1211      -9.793  58.773 -26.573  1.00  0.930          H  
ATOM  18462 2HZ  LYS B1211      -8.606  57.645 -26.661  1.00  0.930          H  
ATOM  18463 3HZ  LYS B1211     -10.038  57.395 -27.438  1.00  0.930          H  
ATOM  18464  N   SER B1212      -9.581  50.798 -27.929  1.00  0.540          N  
ATOM  18465  CA  SER B1212      -8.876  49.504 -27.981  1.00  0.530          C  
ATOM  18466  C   SER B1212      -7.500  49.586 -27.311  1.00  0.470          C  
ATOM  18467  O   SER B1212      -6.733  50.513 -27.569  1.00  0.430          O  
ATOM  18468  CB  SER B1212      -8.688  49.062 -29.424  1.00  0.750          C  
ATOM  18469  OG  SER B1212      -9.917  48.832 -30.066  1.00  0.750          O  
ATOM  18470  H   SER B1212      -9.244  51.550 -28.513  1.00  0.650          H  
ATOM  18471  HA  SER B1212      -9.469  48.756 -27.452  1.00  0.640          H  
ATOM  18472 1HB  SER B1212      -8.128  49.824 -29.966  1.00  0.900          H  
ATOM  18473 2HB  SER B1212      -8.093  48.149 -29.441  1.00  0.900          H  
ATOM  18474  HG  SER B1212      -9.698  48.545 -30.956  1.00  0.900          H  
ATOM  18475  N   PHE B1213      -7.190  48.575 -26.492  1.00  0.460          N  
ATOM  18476  CA  PHE B1213      -5.953  48.463 -25.707  1.00  0.400          C  
ATOM  18477  C   PHE B1213      -5.296  47.082 -25.954  1.00  0.430          C  
ATOM  18478  O   PHE B1213      -6.019  46.105 -26.187  1.00  0.480          O  
ATOM  18479  CB  PHE B1213      -6.377  48.494 -24.234  1.00  0.580          C  
ATOM  18480  CG  PHE B1213      -7.182  49.679 -23.750  1.00  0.580          C  
ATOM  18481  CD1 PHE B1213      -8.502  49.854 -24.175  1.00  0.580          C  
ATOM  18482  CD2 PHE B1213      -6.714  50.540 -22.818  1.00  0.580          C  
ATOM  18483  CE1 PHE B1213      -9.253  50.855 -23.749  1.00  0.580          C  
ATOM  18484  CE2 PHE B1213      -7.532  51.552 -22.353  1.00  0.580          C  
ATOM  18485  CZ  PHE B1213      -8.797  51.707 -22.846  1.00  0.580          C  
ATOM  18486  H   PHE B1213      -7.917  47.872 -26.336  1.00  0.550          H  
ATOM  18487  HA  PHE B1213      -5.263  49.273 -25.968  1.00  0.480          H  
ATOM  18488 1HB  PHE B1213      -6.972  47.686 -24.096  1.00  0.700          H  
ATOM  18489 2HB  PHE B1213      -5.502  48.379 -23.597  1.00  0.700          H  
ATOM  18490  HD1 PHE B1213      -8.958  49.174 -24.878  1.00  0.700          H  
ATOM  18491  HD2 PHE B1213      -5.707  50.407 -22.435  1.00  0.700          H  
ATOM  18492  HE1 PHE B1213     -10.257  50.946 -24.140  1.00  0.700          H  
ATOM  18493  HE2 PHE B1213      -7.177  52.231 -21.595  1.00  0.700          H  
ATOM  18494  HZ  PHE B1213      -9.442  52.497 -22.497  1.00  0.700          H  
ATOM  18495  N   THR B1214      -3.958  46.957 -25.841  1.00  0.410          N  
ATOM  18496  CA  THR B1214      -3.341  45.611 -25.937  1.00  0.440          C  
ATOM  18497  C   THR B1214      -2.383  45.251 -24.789  1.00  0.400          C  
ATOM  18498  O   THR B1214      -1.449  45.991 -24.473  1.00  0.340          O  
ATOM  18499  CB  THR B1214      -2.576  45.422 -27.276  1.00  0.600          C  
ATOM  18500  OG1 THR B1214      -3.481  45.565 -28.376  1.00  0.600          O  
ATOM  18501  CG2 THR B1214      -1.937  44.017 -27.339  1.00  0.600          C  
ATOM  18502  H   THR B1214      -3.363  47.783 -25.691  1.00  0.490          H  
ATOM  18503  HA  THR B1214      -4.142  44.872 -25.918  1.00  0.530          H  
ATOM  18504  HB  THR B1214      -1.801  46.177 -27.361  1.00  0.720          H  
ATOM  18505  HG1 THR B1214      -3.776  46.478 -28.422  1.00  0.720          H  
ATOM  18506 1HG2 THR B1214      -1.420  43.901 -28.287  1.00  0.720          H  
ATOM  18507 2HG2 THR B1214      -1.219  43.873 -26.532  1.00  0.720          H  
ATOM  18508 3HG2 THR B1214      -2.728  43.269 -27.260  1.00  0.720          H  
ATOM  18509  N   ILE B1215      -2.574  44.067 -24.196  1.00  0.410          N  
ATOM  18510  CA  ILE B1215      -1.677  43.594 -23.134  1.00  0.360          C  
ATOM  18511  C   ILE B1215      -1.017  42.273 -23.576  1.00  0.390          C  
ATOM  18512  O   ILE B1215      -1.708  41.323 -23.944  1.00  0.430          O  
ATOM  18513  CB  ILE B1215      -2.449  43.398 -21.806  1.00  0.520          C  
ATOM  18514  CG1 ILE B1215      -3.129  44.762 -21.403  1.00  0.520          C  
ATOM  18515  CG2 ILE B1215      -1.470  42.895 -20.693  1.00  0.520          C  
ATOM  18516  CD1 ILE B1215      -4.073  44.691 -20.245  1.00  0.520          C  
ATOM  18517  H   ILE B1215      -3.372  43.496 -24.502  1.00  0.490          H  
ATOM  18518  HA  ILE B1215      -0.888  44.327 -22.974  1.00  0.430          H  
ATOM  18519  HB  ILE B1215      -3.237  42.672 -21.951  1.00  0.630          H  
ATOM  18520 1HG1 ILE B1215      -2.373  45.487 -21.191  1.00  0.630          H  
ATOM  18521 2HG1 ILE B1215      -3.708  45.112 -22.253  1.00  0.630          H  
ATOM  18522 1HG2 ILE B1215      -2.000  42.748 -19.764  1.00  0.630          H  
ATOM  18523 2HG2 ILE B1215      -1.025  41.947 -20.991  1.00  0.630          H  
ATOM  18524 3HG2 ILE B1215      -0.677  43.632 -20.546  1.00  0.630          H  
ATOM  18525 1HD1 ILE B1215      -4.506  45.674 -20.078  1.00  0.630          H  
ATOM  18526 2HD1 ILE B1215      -4.863  43.980 -20.471  1.00  0.630          H  
ATOM  18527 3HD1 ILE B1215      -3.553  44.386 -19.364  1.00  0.630          H  
ATOM  18528  N   LYS B1216       0.312  42.199 -23.575  1.00  0.360          N  
ATOM  18529  CA  LYS B1216       0.946  40.964 -24.042  1.00  0.380          C  
ATOM  18530  C   LYS B1216       2.313  40.694 -23.395  1.00  0.350          C  
ATOM  18531  O   LYS B1216       2.992  41.643 -23.020  1.00  0.330          O  
ATOM  18532  CB  LYS B1216       1.085  41.031 -25.556  1.00  0.520          C  
ATOM  18533  CG  LYS B1216       2.015  42.100 -26.074  1.00  0.520          C  
ATOM  18534  CD  LYS B1216       1.950  42.153 -27.603  1.00  0.520          C  
ATOM  18535  CE  LYS B1216       2.807  43.266 -28.173  1.00  0.520          C  
ATOM  18536  NZ  LYS B1216       4.262  42.979 -28.042  1.00  0.520          N  
ATOM  18537  H   LYS B1216       0.859  43.004 -23.244  1.00  0.430          H  
ATOM  18538  HA  LYS B1216       0.257  40.167 -23.821  1.00  0.460          H  
ATOM  18539 1HB  LYS B1216       1.407  40.060 -25.948  1.00  0.630          H  
ATOM  18540 2HB  LYS B1216       0.124  41.244 -25.967  1.00  0.630          H  
ATOM  18541 1HG  LYS B1216       1.728  43.068 -25.654  1.00  0.630          H  
ATOM  18542 2HG  LYS B1216       3.033  41.870 -25.756  1.00  0.630          H  
ATOM  18543 1HD  LYS B1216       2.290  41.195 -28.008  1.00  0.630          H  
ATOM  18544 2HD  LYS B1216       0.918  42.311 -27.914  1.00  0.630          H  
ATOM  18545 1HE  LYS B1216       2.565  43.398 -29.225  1.00  0.630          H  
ATOM  18546 2HE  LYS B1216       2.582  44.186 -27.639  1.00  0.630          H  
ATOM  18547 1HZ  LYS B1216       4.793  43.746 -28.430  1.00  0.630          H  
ATOM  18548 2HZ  LYS B1216       4.511  42.866 -27.072  1.00  0.630          H  
ATOM  18549 3HZ  LYS B1216       4.483  42.124 -28.541  1.00  0.630          H  
ATOM  18550  N   PRO B1217       2.727  39.428 -23.192  1.00  0.360          N  
ATOM  18551  CA  PRO B1217       4.041  39.024 -22.749  1.00  0.360          C  
ATOM  18552  C   PRO B1217       5.130  39.397 -23.748  1.00  0.360          C  
ATOM  18553  O   PRO B1217       4.906  39.370 -24.965  1.00  0.390          O  
ATOM  18554  CB  PRO B1217       3.924  37.520 -22.640  1.00  0.540          C  
ATOM  18555  CG  PRO B1217       2.485  37.240 -22.526  1.00  0.540          C  
ATOM  18556  CD  PRO B1217       1.812  38.325 -23.312  1.00  0.540          C  
ATOM  18557  HA  PRO B1217       4.236  39.456 -21.781  1.00  0.430          H  
ATOM  18558 1HB  PRO B1217       4.363  37.115 -23.482  1.00  0.650          H  
ATOM  18559 2HB  PRO B1217       4.499  37.161 -21.778  1.00  0.650          H  
ATOM  18560 1HG  PRO B1217       2.266  36.241 -22.939  1.00  0.650          H  
ATOM  18561 2HG  PRO B1217       2.190  37.216 -21.482  1.00  0.650          H  
ATOM  18562 1HD  PRO B1217       1.661  38.048 -24.375  1.00  0.650          H  
ATOM  18563 2HD  PRO B1217       0.901  38.519 -22.767  1.00  0.650          H  
ATOM  18564  N   VAL B1218       6.315  39.662 -23.230  1.00  0.350          N  
ATOM  18565  CA  VAL B1218       7.479  39.958 -24.045  1.00  0.370          C  
ATOM  18566  C   VAL B1218       7.959  38.690 -24.742  1.00  0.440          C  
ATOM  18567  O   VAL B1218       8.228  37.681 -24.094  1.00  0.480          O  
ATOM  18568  CB  VAL B1218       8.624  40.529 -23.154  1.00  0.510          C  
ATOM  18569  CG1 VAL B1218       9.923  40.754 -23.966  1.00  0.510          C  
ATOM  18570  CG2 VAL B1218       8.179  41.852 -22.546  1.00  0.510          C  
ATOM  18571  H   VAL B1218       6.382  39.696 -22.212  1.00  0.420          H  
ATOM  18572  HA  VAL B1218       7.205  40.702 -24.794  1.00  0.440          H  
ATOM  18573  HB  VAL B1218       8.843  39.816 -22.358  1.00  0.610          H  
ATOM  18574 1HG1 VAL B1218      10.694  41.152 -23.305  1.00  0.610          H  
ATOM  18575 2HG1 VAL B1218      10.271  39.814 -24.393  1.00  0.610          H  
ATOM  18576 3HG1 VAL B1218       9.735  41.471 -24.768  1.00  0.610          H  
ATOM  18577 1HG2 VAL B1218       8.967  42.257 -21.905  1.00  0.610          H  
ATOM  18578 2HG2 VAL B1218       7.974  42.548 -23.351  1.00  0.610          H  
ATOM  18579 3HG2 VAL B1218       7.279  41.711 -21.953  1.00  0.610          H  
ATOM  18580  N   GLY B1219       8.074  38.750 -26.069  1.00  0.460          N  
ATOM  18581  CA  GLY B1219       8.517  37.606 -26.873  1.00  0.530          C  
ATOM  18582  C   GLY B1219       7.404  36.628 -27.290  1.00  0.560          C  
ATOM  18583  O   GLY B1219       7.679  35.622 -27.947  1.00  0.610          O  
ATOM  18584  H   GLY B1219       7.837  39.620 -26.529  1.00  0.550          H  
ATOM  18585 1HA  GLY B1219       9.018  37.975 -27.764  1.00  0.640          H  
ATOM  18586 2HA  GLY B1219       9.272  37.057 -26.311  1.00  0.640          H  
ATOM  18587  N   PHE B1220       6.155  36.907 -26.921  1.00  0.540          N  
ATOM  18588  CA  PHE B1220       5.042  36.023 -27.264  1.00  0.580          C  
ATOM  18589  C   PHE B1220       4.253  36.536 -28.459  1.00  0.590          C  
ATOM  18590  O   PHE B1220       4.111  37.742 -28.656  1.00  0.530          O  
ATOM  18591  CB  PHE B1220       4.113  35.840 -26.064  1.00  0.800          C  
ATOM  18592  CG  PHE B1220       4.624  34.897 -24.940  1.00  0.800          C  
ATOM  18593  CD1 PHE B1220       5.826  35.091 -24.246  1.00  0.800          C  
ATOM  18594  CD2 PHE B1220       3.832  33.836 -24.555  1.00  0.800          C  
ATOM  18595  CE1 PHE B1220       6.205  34.226 -23.232  1.00  0.800          C  
ATOM  18596  CE2 PHE B1220       4.209  32.966 -23.543  1.00  0.800          C  
ATOM  18597  CZ  PHE B1220       5.397  33.160 -22.884  1.00  0.800          C  
ATOM  18598  H   PHE B1220       5.955  37.753 -26.375  1.00  0.650          H  
ATOM  18599  HA  PHE B1220       5.446  35.044 -27.524  1.00  0.700          H  
ATOM  18600 1HB  PHE B1220       3.912  36.817 -25.640  1.00  0.960          H  
ATOM  18601 2HB  PHE B1220       3.157  35.454 -26.417  1.00  0.960          H  
ATOM  18602  HD1 PHE B1220       6.476  35.928 -24.499  1.00  0.960          H  
ATOM  18603  HD2 PHE B1220       2.888  33.693 -25.071  1.00  0.960          H  
ATOM  18604  HE1 PHE B1220       7.148  34.387 -22.708  1.00  0.960          H  
ATOM  18605  HE2 PHE B1220       3.565  32.126 -23.264  1.00  0.960          H  
ATOM  18606  HZ  PHE B1220       5.698  32.477 -22.089  1.00  0.960          H  
ATOM  18607  N   LYS B1221       3.702  35.605 -29.241  1.00  0.690          N  
ATOM  18608  CA  LYS B1221       2.901  35.977 -30.402  1.00  0.700          C  
ATOM  18609  C   LYS B1221       1.491  36.371 -29.989  1.00  0.690          C  
ATOM  18610  O   LYS B1221       0.864  37.219 -30.625  1.00  0.760          O  
ATOM  18611  CB  LYS B1221       2.823  34.802 -31.395  1.00  0.980          C  
ATOM  18612  CG  LYS B1221       1.885  33.645 -30.952  1.00  0.980          C  
ATOM  18613  CD  LYS B1221       1.911  32.484 -31.893  1.00  0.980          C  
ATOM  18614  CE  LYS B1221       1.012  31.338 -31.396  1.00  0.980          C  
ATOM  18615  NZ  LYS B1221      -0.478  31.657 -31.470  1.00  0.980          N  
ATOM  18616  H   LYS B1221       3.851  34.626 -29.021  1.00  0.830          H  
ATOM  18617  HA  LYS B1221       3.366  36.832 -30.890  1.00  0.840          H  
ATOM  18618 1HB  LYS B1221       2.469  35.164 -32.359  1.00  1.170          H  
ATOM  18619 2HB  LYS B1221       3.821  34.385 -31.553  1.00  1.170          H  
ATOM  18620 1HG  LYS B1221       2.150  33.295 -29.961  1.00  1.170          H  
ATOM  18621 2HG  LYS B1221       0.860  33.997 -30.941  1.00  1.170          H  
ATOM  18622 1HD  LYS B1221       1.601  32.800 -32.892  1.00  1.170          H  
ATOM  18623 2HD  LYS B1221       2.926  32.125 -31.942  1.00  1.170          H  
ATOM  18624 1HE  LYS B1221       1.212  30.452 -31.994  1.00  1.170          H  
ATOM  18625 2HE  LYS B1221       1.265  31.125 -30.354  1.00  1.170          H  
ATOM  18626 1HZ  LYS B1221      -1.002  30.849 -31.101  1.00  1.170          H  
ATOM  18627 2HZ  LYS B1221      -0.743  32.477 -30.889  1.00  1.170          H  
ATOM  18628 3HZ  LYS B1221      -0.754  31.835 -32.414  1.00  1.170          H  
ATOM  18629  N   ASP B1222       0.985  35.724 -28.947  1.00  0.650          N  
ATOM  18630  CA  ASP B1222      -0.368  35.971 -28.490  1.00  0.630          C  
ATOM  18631  C   ASP B1222      -0.458  37.242 -27.698  1.00  0.580          C  
ATOM  18632  O   ASP B1222       0.493  37.647 -27.030  1.00  0.550          O  
ATOM  18633  CB  ASP B1222      -0.904  34.798 -27.683  1.00  0.890          C  
ATOM  18634  CG  ASP B1222      -1.224  33.598 -28.571  1.00  0.890          C  
ATOM  18635  OD1 ASP B1222      -1.388  33.769 -29.768  1.00  0.890          O  
ATOM  18636  OD2 ASP B1222      -1.328  32.501 -28.063  1.00  0.890          O  
ATOM  18637  H   ASP B1222       1.554  35.031 -28.482  1.00  0.780          H  
ATOM  18638  HA  ASP B1222      -1.006  36.087 -29.367  1.00  0.760          H  
ATOM  18639 1HB  ASP B1222      -0.169  34.511 -26.936  1.00  1.070          H  
ATOM  18640 2HB  ASP B1222      -1.808  35.105 -27.153  1.00  1.070          H  
ATOM  18641  N   SER B1223      -1.642  37.821 -27.701  1.00  0.590          N  
ATOM  18642  CA  SER B1223      -1.911  39.027 -26.950  1.00  0.550          C  
ATOM  18643  C   SER B1223      -3.343  39.061 -26.478  1.00  0.550          C  
ATOM  18644  O   SER B1223      -4.213  38.396 -27.048  1.00  0.580          O  
ATOM  18645  CB  SER B1223      -1.662  40.229 -27.828  1.00  0.790          C  
ATOM  18646  OG  SER B1223      -2.562  40.253 -28.911  1.00  0.790          O  
ATOM  18647  H   SER B1223      -2.379  37.437 -28.275  1.00  0.710          H  
ATOM  18648  HA  SER B1223      -1.254  39.066 -26.083  1.00  0.660          H  
ATOM  18649 1HB  SER B1223      -1.786  41.124 -27.238  1.00  0.940          H  
ATOM  18650 2HB  SER B1223      -0.637  40.209 -28.197  1.00  0.940          H  
ATOM  18651  HG  SER B1223      -2.377  41.059 -29.400  1.00  0.940          H  
ATOM  18652  N   LEU B1224      -3.591  39.860 -25.448  1.00  0.520          N  
ATOM  18653  CA  LEU B1224      -4.919  40.119 -24.936  1.00  0.520          C  
ATOM  18654  C   LEU B1224      -5.463  41.435 -25.460  1.00  0.500          C  
ATOM  18655  O   LEU B1224      -4.890  42.512 -25.232  1.00  0.480          O  
ATOM  18656  CB  LEU B1224      -4.902  40.143 -23.396  1.00  0.730          C  
ATOM  18657  CG  LEU B1224      -6.215  40.577 -22.672  1.00  0.730          C  
ATOM  18658  CD1 LEU B1224      -7.325  39.603 -22.926  1.00  0.730          C  
ATOM  18659  CD2 LEU B1224      -5.943  40.699 -21.177  1.00  0.730          C  
ATOM  18660  H   LEU B1224      -2.814  40.339 -24.994  1.00  0.620          H  
ATOM  18661  HA  LEU B1224      -5.573  39.314 -25.273  1.00  0.620          H  
ATOM  18662 1HB  LEU B1224      -4.669  39.138 -23.052  1.00  0.870          H  
ATOM  18663 2HB  LEU B1224      -4.104  40.800 -23.074  1.00  0.870          H  
ATOM  18664  HG  LEU B1224      -6.529  41.521 -23.054  1.00  0.870          H  
ATOM  18665 1HD1 LEU B1224      -8.206  39.945 -22.417  1.00  0.870          H  
ATOM  18666 2HD1 LEU B1224      -7.532  39.535 -23.978  1.00  0.870          H  
ATOM  18667 3HD1 LEU B1224      -7.037  38.638 -22.548  1.00  0.870          H  
ATOM  18668 1HD2 LEU B1224      -6.854  41.017 -20.670  1.00  0.870          H  
ATOM  18669 2HD2 LEU B1224      -5.636  39.739 -20.803  1.00  0.870          H  
ATOM  18670 3HD2 LEU B1224      -5.154  41.429 -21.004  1.00  0.870          H  
ATOM  18671  N   THR B1225      -6.581  41.341 -26.158  1.00  0.520          N  
ATOM  18672  CA  THR B1225      -7.262  42.490 -26.710  1.00  0.530          C  
ATOM  18673  C   THR B1225      -8.257  42.979 -25.689  1.00  0.510          C  
ATOM  18674  O   THR B1225      -9.080  42.207 -25.190  1.00  0.550          O  
ATOM  18675  CB  THR B1225      -7.987  42.133 -28.033  1.00  0.740          C  
ATOM  18676  OG1 THR B1225      -7.024  41.744 -29.018  1.00  0.740          O  
ATOM  18677  CG2 THR B1225      -8.831  43.314 -28.555  1.00  0.740          C  
ATOM  18678  H   THR B1225      -6.980  40.412 -26.308  1.00  0.620          H  
ATOM  18679  HA  THR B1225      -6.538  43.287 -26.899  1.00  0.640          H  
ATOM  18680  HB  THR B1225      -8.637  41.286 -27.851  1.00  0.890          H  
ATOM  18681  HG1 THR B1225      -6.567  40.948 -28.721  1.00  0.890          H  
ATOM  18682 1HG2 THR B1225      -9.329  43.018 -29.478  1.00  0.890          H  
ATOM  18683 2HG2 THR B1225      -9.583  43.595 -27.818  1.00  0.890          H  
ATOM  18684 3HG2 THR B1225      -8.181  44.167 -28.749  1.00  0.890          H  
ATOM  18685  N   VAL B1226      -8.171  44.243 -25.346  1.00  0.470          N  
ATOM  18686  CA  VAL B1226      -9.074  44.774 -24.360  1.00  0.470          C  
ATOM  18687  C   VAL B1226      -9.886  45.908 -24.981  1.00  0.510          C  
ATOM  18688  O   VAL B1226      -9.351  46.858 -25.558  1.00  0.520          O  
ATOM  18689  CB  VAL B1226      -8.269  45.227 -23.116  1.00  0.660          C  
ATOM  18690  CG1 VAL B1226      -9.173  45.783 -22.092  1.00  0.660          C  
ATOM  18691  CG2 VAL B1226      -7.454  44.082 -22.572  1.00  0.660          C  
ATOM  18692  H   VAL B1226      -7.452  44.843 -25.769  1.00  0.560          H  
ATOM  18693  HA  VAL B1226      -9.771  43.994 -24.049  1.00  0.560          H  
ATOM  18694  HB  VAL B1226      -7.618  45.954 -23.384  1.00  0.790          H  
ATOM  18695 1HG1 VAL B1226      -8.598  46.110 -21.227  1.00  0.790          H  
ATOM  18696 2HG1 VAL B1226      -9.722  46.626 -22.497  1.00  0.790          H  
ATOM  18697 3HG1 VAL B1226      -9.859  45.006 -21.802  1.00  0.790          H  
ATOM  18698 1HG2 VAL B1226      -6.883  44.417 -21.715  1.00  0.790          H  
ATOM  18699 2HG2 VAL B1226      -8.099  43.277 -22.278  1.00  0.790          H  
ATOM  18700 3HG2 VAL B1226      -6.769  43.738 -23.341  1.00  0.790          H  
ATOM  18701  N   VAL B1227     -11.196  45.781 -24.900  1.00  0.540          N  
ATOM  18702  CA  VAL B1227     -12.094  46.782 -25.439  1.00  0.590          C  
ATOM  18703  C   VAL B1227     -12.763  47.487 -24.287  1.00  0.580          C  
ATOM  18704  O   VAL B1227     -13.332  46.820 -23.429  1.00  0.600          O  
ATOM  18705  CB  VAL B1227     -13.170  46.110 -26.317  1.00  0.810          C  
ATOM  18706  CG1 VAL B1227     -14.136  47.167 -26.862  1.00  0.810          C  
ATOM  18707  CG2 VAL B1227     -12.486  45.318 -27.438  1.00  0.810          C  
ATOM  18708  H   VAL B1227     -11.581  44.941 -24.455  1.00  0.650          H  
ATOM  18709  HA  VAL B1227     -11.531  47.509 -26.025  1.00  0.710          H  
ATOM  18710  HB  VAL B1227     -13.756  45.425 -25.707  1.00  0.970          H  
ATOM  18711 1HG1 VAL B1227     -14.900  46.686 -27.471  1.00  0.970          H  
ATOM  18712 2HG1 VAL B1227     -14.625  47.700 -26.042  1.00  0.970          H  
ATOM  18713 3HG1 VAL B1227     -13.575  47.877 -27.472  1.00  0.970          H  
ATOM  18714 1HG2 VAL B1227     -13.240  44.832 -28.047  1.00  0.970          H  
ATOM  18715 2HG2 VAL B1227     -11.895  45.998 -28.052  1.00  0.970          H  
ATOM  18716 3HG2 VAL B1227     -11.831  44.560 -27.000  1.00  0.970          H  
ATOM  18717  N   VAL B1228     -12.684  48.809 -24.229  1.00  0.570          N  
ATOM  18718  CA  VAL B1228     -13.324  49.471 -23.099  1.00  0.570          C  
ATOM  18719  C   VAL B1228     -14.360  50.476 -23.583  1.00  0.600          C  
ATOM  18720  O   VAL B1228     -14.090  51.323 -24.447  1.00  0.610          O  
ATOM  18721  CB  VAL B1228     -12.307  50.182 -22.174  1.00  0.800          C  
ATOM  18722  CG1 VAL B1228     -13.026  50.804 -20.984  1.00  0.800          C  
ATOM  18723  CG2 VAL B1228     -11.213  49.201 -21.712  1.00  0.800          C  
ATOM  18724  H   VAL B1228     -12.193  49.315 -24.976  1.00  0.680          H  
ATOM  18725  HA  VAL B1228     -13.842  48.727 -22.500  1.00  0.680          H  
ATOM  18726  HB  VAL B1228     -11.870  50.997 -22.711  1.00  0.960          H  
ATOM  18727 1HG1 VAL B1228     -12.301  51.314 -20.373  1.00  0.960          H  
ATOM  18728 2HG1 VAL B1228     -13.782  51.515 -21.307  1.00  0.960          H  
ATOM  18729 3HG1 VAL B1228     -13.507  50.019 -20.402  1.00  0.960          H  
ATOM  18730 1HG2 VAL B1228     -10.496  49.722 -21.080  1.00  0.960          H  
ATOM  18731 2HG2 VAL B1228     -11.625  48.409 -21.175  1.00  0.960          H  
ATOM  18732 3HG2 VAL B1228     -10.703  48.794 -22.572  1.00  0.960          H  
ATOM  18733  N   ASN B1229     -15.557  50.344 -23.026  1.00  0.630          N  
ATOM  18734  CA  ASN B1229     -16.676  51.227 -23.297  1.00  0.650          C  
ATOM  18735  C   ASN B1229     -16.836  52.211 -22.152  1.00  0.650          C  
ATOM  18736  O   ASN B1229     -16.629  51.858 -20.980  1.00  0.620          O  
ATOM  18737  CB  ASN B1229     -17.931  50.423 -23.501  1.00  0.900          C  
ATOM  18738  CG  ASN B1229     -17.852  49.621 -24.737  1.00  0.900          C  
ATOM  18739  OD1 ASN B1229     -17.710  48.396 -24.696  1.00  0.900          O  
ATOM  18740  ND2 ASN B1229     -17.945  50.289 -25.845  1.00  0.900          N  
ATOM  18741  H   ASN B1229     -15.680  49.578 -22.354  1.00  0.760          H  
ATOM  18742  HA  ASN B1229     -16.463  51.800 -24.198  1.00  0.780          H  
ATOM  18743 1HB  ASN B1229     -18.076  49.753 -22.652  1.00  1.080          H  
ATOM  18744 2HB  ASN B1229     -18.794  51.088 -23.553  1.00  1.080          H  
ATOM  18745 1HD2 ASN B1229     -17.878  49.812 -26.740  1.00  1.080          H  
ATOM  18746 2HD2 ASN B1229     -18.046  51.287 -25.810  1.00  1.080          H  
ATOM  18747  N   PHE B1230     -17.265  53.431 -22.477  1.00  0.670          N  
ATOM  18748  CA  PHE B1230     -17.427  54.433 -21.426  1.00  0.680          C  
ATOM  18749  C   PHE B1230     -18.874  54.884 -21.201  1.00  0.720          C  
ATOM  18750  O   PHE B1230     -19.444  55.713 -21.924  1.00  0.820          O  
ATOM  18751  CB  PHE B1230     -16.486  55.583 -21.734  1.00  0.950          C  
ATOM  18752  CG  PHE B1230     -15.070  55.079 -21.756  1.00  0.950          C  
ATOM  18753  CD1 PHE B1230     -14.455  54.758 -22.969  1.00  0.950          C  
ATOM  18754  CD2 PHE B1230     -14.371  54.856 -20.577  1.00  0.950          C  
ATOM  18755  CE1 PHE B1230     -13.182  54.241 -23.002  1.00  0.950          C  
ATOM  18756  CE2 PHE B1230     -13.097  54.342 -20.615  1.00  0.950          C  
ATOM  18757  CZ  PHE B1230     -12.505  54.034 -21.833  1.00  0.950          C  
ATOM  18758  H   PHE B1230     -17.411  53.656 -23.469  1.00  0.800          H  
ATOM  18759  HA  PHE B1230     -17.092  53.995 -20.485  1.00  0.820          H  
ATOM  18760 1HB  PHE B1230     -16.720  56.035 -22.703  1.00  1.140          H  
ATOM  18761 2HB  PHE B1230     -16.570  56.333 -20.980  1.00  1.140          H  
ATOM  18762  HD1 PHE B1230     -15.004  54.915 -23.907  1.00  1.140          H  
ATOM  18763  HD2 PHE B1230     -14.847  55.085 -19.616  1.00  1.140          H  
ATOM  18764  HE1 PHE B1230     -12.727  53.989 -23.956  1.00  1.140          H  
ATOM  18765  HE2 PHE B1230     -12.561  54.168 -19.690  1.00  1.140          H  
ATOM  18766  HZ  PHE B1230     -11.509  53.615 -21.862  1.00  1.140          H  
ATOM  18767  N   ASN B1231     -19.484  54.309 -20.170  1.00  0.660          N  
ATOM  18768  CA  ASN B1231     -20.901  54.502 -19.875  1.00  0.650          C  
ATOM  18769  C   ASN B1231     -21.134  55.707 -18.991  1.00  0.680          C  
ATOM  18770  O   ASN B1231     -21.417  55.585 -17.797  1.00  0.690          O  
ATOM  18771  CB  ASN B1231     -21.490  53.249 -19.274  1.00  0.910          C  
ATOM  18772  CG  ASN B1231     -21.525  52.138 -20.276  1.00  0.910          C  
ATOM  18773  OD1 ASN B1231     -21.802  52.358 -21.463  1.00  0.910          O  
ATOM  18774  ND2 ASN B1231     -21.263  50.952 -19.833  1.00  0.910          N  
ATOM  18775  H   ASN B1231     -18.923  53.713 -19.554  1.00  0.790          H  
ATOM  18776  HA  ASN B1231     -21.421  54.698 -20.813  1.00  0.780          H  
ATOM  18777 1HB  ASN B1231     -20.885  52.938 -18.417  1.00  1.100          H  
ATOM  18778 2HB  ASN B1231     -22.501  53.447 -18.916  1.00  1.100          H  
ATOM  18779 1HD2 ASN B1231     -21.278  50.168 -20.462  1.00  1.100          H  
ATOM  18780 2HD2 ASN B1231     -21.049  50.815 -18.866  1.00  1.100          H  
ATOM  18781  N   CYS B1232     -20.999  56.873 -19.593  1.00  0.700          N  
ATOM  18782  CA  CYS B1232     -21.050  58.108 -18.831  1.00  0.730          C  
ATOM  18783  C   CYS B1232     -22.340  58.922 -18.959  1.00  0.760          C  
ATOM  18784  O   CYS B1232     -22.604  59.804 -18.142  1.00  0.840          O  
ATOM  18785  CB  CYS B1232     -19.849  58.900 -19.250  1.00  1.010          C  
ATOM  18786  SG  CYS B1232     -18.358  57.936 -18.939  1.00  1.010          S  
ATOM  18787  H   CYS B1232     -20.741  56.845 -20.586  1.00  0.840          H  
ATOM  18788  HA  CYS B1232     -20.930  57.853 -17.781  1.00  0.880          H  
ATOM  18789 1HB  CYS B1232     -19.904  59.133 -20.315  1.00  1.210          H  
ATOM  18790 2HB  CYS B1232     -19.794  59.832 -18.692  1.00  1.210          H  
ATOM  18791  N   ASN B1233     -23.145  58.646 -19.976  1.00  0.710          N  
ATOM  18792  CA  ASN B1233     -24.377  59.403 -20.179  1.00  0.750          C  
ATOM  18793  C   ASN B1233     -25.524  58.656 -19.517  1.00  0.750          C  
ATOM  18794  O   ASN B1233     -25.444  57.435 -19.351  1.00  0.660          O  
ATOM  18795  CB  ASN B1233     -24.637  59.601 -21.653  1.00  1.030          C  
ATOM  18796  CG  ASN B1233     -23.552  60.405 -22.309  1.00  1.030          C  
ATOM  18797  OD1 ASN B1233     -23.002  61.353 -21.736  1.00  1.030          O  
ATOM  18798  ND2 ASN B1233     -23.228  60.038 -23.520  1.00  1.030          N  
ATOM  18799  H   ASN B1233     -22.901  57.911 -20.621  1.00  0.850          H  
ATOM  18800  HA  ASN B1233     -24.298  60.378 -19.693  1.00  0.900          H  
ATOM  18801 1HB  ASN B1233     -24.714  58.633 -22.145  1.00  1.240          H  
ATOM  18802 2HB  ASN B1233     -25.593  60.117 -21.785  1.00  1.240          H  
ATOM  18803 1HD2 ASN B1233     -22.514  60.530 -24.020  1.00  1.240          H  
ATOM  18804 2HD2 ASN B1233     -23.697  59.269 -23.956  1.00  1.240          H  
ATOM  18805  N   CYS B1234     -26.600  59.360 -19.161  1.00  0.850          N  
ATOM  18806  CA  CYS B1234     -27.761  58.670 -18.611  1.00  0.840          C  
ATOM  18807  C   CYS B1234     -28.638  58.209 -19.759  1.00  0.830          C  
ATOM  18808  O   CYS B1234     -28.799  58.935 -20.738  1.00  0.770          O  
ATOM  18809  CB  CYS B1234     -28.565  59.589 -17.701  1.00  1.180          C  
ATOM  18810  SG  CYS B1234     -27.685  60.135 -16.270  1.00  1.180          S  
ATOM  18811  H   CYS B1234     -26.638  60.381 -19.307  1.00  1.020          H  
ATOM  18812  HA  CYS B1234     -27.432  57.800 -18.040  1.00  1.010          H  
ATOM  18813 1HB  CYS B1234     -28.877  60.449 -18.244  1.00  1.420          H  
ATOM  18814 2HB  CYS B1234     -29.457  59.067 -17.368  1.00  1.420          H  
ATOM  18815  N   SER B1235     -29.273  57.039 -19.636  1.00  0.890          N  
ATOM  18816  CA  SER B1235     -30.151  56.568 -20.708  1.00  0.870          C  
ATOM  18817  C   SER B1235     -31.324  57.484 -20.841  1.00  0.830          C  
ATOM  18818  O   SER B1235     -31.815  57.782 -21.932  1.00  0.800          O  
ATOM  18819  CB  SER B1235     -30.664  55.214 -20.413  1.00  1.230          C  
ATOM  18820  OG  SER B1235     -31.541  55.212 -19.324  1.00  1.230          O  
ATOM  18821  H   SER B1235     -29.167  56.484 -18.785  1.00  1.070          H  
ATOM  18822  HA  SER B1235     -29.592  56.555 -21.646  1.00  1.040          H  
ATOM  18823 1HB  SER B1235     -31.160  54.900 -21.284  1.00  1.470          H  
ATOM  18824 2HB  SER B1235     -29.856  54.555 -20.232  1.00  1.470          H  
ATOM  18825  HG  SER B1235     -30.971  55.190 -18.531  1.00  1.470          H  
ATOM  18826  N   CYS B1236     -31.651  58.051 -19.709  1.00  0.880          N  
ATOM  18827  CA  CYS B1236     -32.700  59.020 -19.525  1.00  0.910          C  
ATOM  18828  C   CYS B1236     -32.598  60.193 -20.485  1.00  0.910          C  
ATOM  18829  O   CYS B1236     -33.617  60.701 -20.957  1.00  0.900          O  
ATOM  18830  CB  CYS B1236     -32.641  59.552 -18.113  1.00  1.260          C  
ATOM  18831  SG  CYS B1236     -33.713  60.880 -17.892  1.00  1.260          S  
ATOM  18832  H   CYS B1236     -31.195  57.675 -18.889  1.00  1.060          H  
ATOM  18833  HA  CYS B1236     -33.657  58.525 -19.679  1.00  1.090          H  
ATOM  18834 1HB  CYS B1236     -32.914  58.765 -17.408  1.00  1.510          H  
ATOM  18835 2HB  CYS B1236     -31.628  59.879 -17.881  1.00  1.510          H  
ATOM  18836  N   GLU B1237     -31.381  60.652 -20.780  1.00  0.950          N  
ATOM  18837  CA  GLU B1237     -31.200  61.828 -21.609  1.00  0.980          C  
ATOM  18838  C   GLU B1237     -31.768  61.622 -23.009  1.00  0.910          C  
ATOM  18839  O   GLU B1237     -32.111  62.589 -23.687  1.00  0.910          O  
ATOM  18840  CB  GLU B1237     -29.716  62.207 -21.670  1.00  1.360          C  
ATOM  18841  CG  GLU B1237     -29.157  62.742 -20.338  1.00  1.360          C  
ATOM  18842  CD  GLU B1237     -27.651  63.029 -20.350  1.00  1.360          C  
ATOM  18843  OE1 GLU B1237     -27.279  64.019 -20.932  1.00  1.360          O  
ATOM  18844  OE2 GLU B1237     -26.877  62.243 -19.807  1.00  1.360          O  
ATOM  18845  H   GLU B1237     -30.538  60.182 -20.447  1.00  1.140          H  
ATOM  18846  HA  GLU B1237     -31.738  62.653 -21.140  1.00  1.180          H  
ATOM  18847 1HB  GLU B1237     -29.128  61.332 -21.950  1.00  1.630          H  
ATOM  18848 2HB  GLU B1237     -29.564  62.969 -22.434  1.00  1.630          H  
ATOM  18849 1HG  GLU B1237     -29.679  63.679 -20.117  1.00  1.630          H  
ATOM  18850 2HG  GLU B1237     -29.403  62.056 -19.558  1.00  1.630          H  
ATOM  18851  N   SER B1238     -31.895  60.366 -23.450  1.00  0.880          N  
ATOM  18852  CA  SER B1238     -32.409  60.064 -24.777  1.00  0.850          C  
ATOM  18853  C   SER B1238     -33.884  60.419 -24.905  1.00  0.780          C  
ATOM  18854  O   SER B1238     -34.417  60.482 -26.014  1.00  0.790          O  
ATOM  18855  CB  SER B1238     -32.230  58.590 -25.101  1.00  1.200          C  
ATOM  18856  OG  SER B1238     -33.054  57.781 -24.292  1.00  1.200          O  
ATOM  18857  H   SER B1238     -31.658  59.581 -22.842  1.00  1.060          H  
ATOM  18858  HA  SER B1238     -31.850  60.654 -25.504  1.00  1.020          H  
ATOM  18859 1HB  SER B1238     -32.474  58.424 -26.149  1.00  1.440          H  
ATOM  18860 2HB  SER B1238     -31.189  58.308 -24.957  1.00  1.440          H  
ATOM  18861  HG  SER B1238     -32.571  57.691 -23.440  1.00  1.440          H  
ATOM  18862  N   GLN B1239     -34.557  60.615 -23.767  1.00  0.740          N  
ATOM  18863  CA  GLN B1239     -35.973  60.932 -23.734  1.00  0.680          C  
ATOM  18864  C   GLN B1239     -36.210  62.407 -23.428  1.00  0.720          C  
ATOM  18865  O   GLN B1239     -37.344  62.814 -23.167  1.00  0.690          O  
ATOM  18866  CB  GLN B1239     -36.668  60.060 -22.694  1.00  0.980          C  
ATOM  18867  CG  GLN B1239     -36.489  58.590 -22.958  1.00  0.980          C  
ATOM  18868  CD  GLN B1239     -37.028  58.148 -24.275  1.00  0.980          C  
ATOM  18869  OE1 GLN B1239     -38.208  58.338 -24.583  1.00  0.980          O  
ATOM  18870  NE2 GLN B1239     -36.156  57.563 -25.085  1.00  0.980          N  
ATOM  18871  H   GLN B1239     -34.063  60.565 -22.872  1.00  0.890          H  
ATOM  18872  HA  GLN B1239     -36.399  60.727 -24.715  1.00  0.820          H  
ATOM  18873 1HB  GLN B1239     -36.254  60.278 -21.708  1.00  1.170          H  
ATOM  18874 2HB  GLN B1239     -37.733  60.286 -22.671  1.00  1.170          H  
ATOM  18875 1HG  GLN B1239     -35.422  58.387 -22.962  1.00  1.170          H  
ATOM  18876 2HG  GLN B1239     -36.979  58.020 -22.172  1.00  1.170          H  
ATOM  18877 1HE2 GLN B1239     -36.442  57.251 -25.992  1.00  1.170          H  
ATOM  18878 2HE2 GLN B1239     -35.185  57.447 -24.792  1.00  1.170          H  
ATOM  18879  N   ALA B1240     -35.137  63.201 -23.416  1.00  0.780          N  
ATOM  18880  CA  ALA B1240     -35.206  64.618 -23.075  1.00  0.820          C  
ATOM  18881  C   ALA B1240     -36.120  65.412 -23.991  1.00  0.820          C  
ATOM  18882  O   ALA B1240     -36.171  65.181 -25.203  1.00  0.830          O  
ATOM  18883  CB  ALA B1240     -33.825  65.223 -23.160  1.00  1.130          C  
ATOM  18884  H   ALA B1240     -34.217  62.814 -23.645  1.00  0.940          H  
ATOM  18885  HA  ALA B1240     -35.586  64.705 -22.056  1.00  0.980          H  
ATOM  18886 1HB  ALA B1240     -33.886  66.276 -22.886  1.00  1.360          H  
ATOM  18887 2HB  ALA B1240     -33.152  64.696 -22.485  1.00  1.360          H  
ATOM  18888 3HB  ALA B1240     -33.454  65.133 -24.178  1.00  1.360          H  
ATOM  18889  N   GLU B1241     -36.822  66.387 -23.410  1.00  0.820          N  
ATOM  18890  CA  GLU B1241     -37.682  67.255 -24.201  1.00  0.830          C  
ATOM  18891  C   GLU B1241     -37.111  68.664 -24.286  1.00  0.870          C  
ATOM  18892  O   GLU B1241     -37.066  69.408 -23.293  1.00  0.890          O  
ATOM  18893  CB  GLU B1241     -39.100  67.299 -23.632  1.00  1.160          C  
ATOM  18894  CG  GLU B1241     -40.076  68.146 -24.464  1.00  1.160          C  
ATOM  18895  CD  GLU B1241     -41.466  68.168 -23.905  1.00  1.160          C  
ATOM  18896  OE1 GLU B1241     -41.702  67.511 -22.922  1.00  1.160          O  
ATOM  18897  OE2 GLU B1241     -42.295  68.851 -24.453  1.00  1.160          O  
ATOM  18898  H   GLU B1241     -36.724  66.532 -22.400  1.00  0.980          H  
ATOM  18899  HA  GLU B1241     -37.741  66.857 -25.213  1.00  1.000          H  
ATOM  18900 1HB  GLU B1241     -39.497  66.286 -23.575  1.00  1.390          H  
ATOM  18901 2HB  GLU B1241     -39.072  67.694 -22.620  1.00  1.390          H  
ATOM  18902 1HG  GLU B1241     -39.707  69.172 -24.533  1.00  1.390          H  
ATOM  18903 2HG  GLU B1241     -40.108  67.743 -25.474  1.00  1.390          H  
ATOM  18904  N   ALA B1242     -36.601  69.022 -25.460  1.00  0.880          N  
ATOM  18905  CA  ALA B1242     -36.010  70.341 -25.615  1.00  0.910          C  
ATOM  18906  C   ALA B1242     -37.092  71.393 -25.510  1.00  0.960          C  
ATOM  18907  O   ALA B1242     -38.178  71.213 -26.057  1.00  1.020          O  
ATOM  18908  CB  ALA B1242     -35.296  70.468 -26.945  1.00  1.260          C  
ATOM  18909  H   ALA B1242     -36.642  68.377 -26.240  1.00  1.060          H  
ATOM  18910  HA  ALA B1242     -35.298  70.498 -24.810  1.00  1.090          H  
ATOM  18911 1HB  ALA B1242     -34.859  71.464 -27.025  1.00  1.510          H  
ATOM  18912 2HB  ALA B1242     -34.509  69.717 -27.008  1.00  1.510          H  
ATOM  18913 3HB  ALA B1242     -36.009  70.319 -27.753  1.00  1.510          H  
ATOM  18914  N   ASN B1243     -36.792  72.501 -24.845  1.00  0.950          N  
ATOM  18915  CA  ASN B1243     -37.714  73.635 -24.755  1.00  0.970          C  
ATOM  18916  C   ASN B1243     -39.125  73.234 -24.299  1.00  0.990          C  
ATOM  18917  O   ASN B1243     -40.120  73.766 -24.803  1.00  0.930          O  
ATOM  18918  CB  ASN B1243     -37.782  74.343 -26.089  1.00  1.350          C  
ATOM  18919  CG  ASN B1243     -36.457  74.887 -26.494  1.00  1.350          C  
ATOM  18920  OD1 ASN B1243     -35.705  75.436 -25.681  1.00  1.350          O  
ATOM  18921  ND2 ASN B1243     -36.139  74.739 -27.755  1.00  1.350          N  
ATOM  18922  H   ASN B1243     -35.874  72.565 -24.403  1.00  1.140          H  
ATOM  18923  HA  ASN B1243     -37.323  74.331 -24.013  1.00  1.160          H  
ATOM  18924 1HB  ASN B1243     -38.141  73.661 -26.860  1.00  1.620          H  
ATOM  18925 2HB  ASN B1243     -38.492  75.168 -26.024  1.00  1.620          H  
ATOM  18926 1HD2 ASN B1243     -35.261  75.081 -28.094  1.00  1.620          H  
ATOM  18927 2HD2 ASN B1243     -36.775  74.286 -28.381  1.00  1.620          H  
ATOM  18928  N   SER B1244     -39.211  72.334 -23.328  1.00  1.050          N  
ATOM  18929  CA  SER B1244     -40.484  71.859 -22.807  1.00  1.060          C  
ATOM  18930  C   SER B1244     -41.318  72.948 -22.179  1.00  1.010          C  
ATOM  18931  O   SER B1244     -40.795  73.826 -21.479  1.00  1.010          O  
ATOM  18932  CB  SER B1244     -40.294  70.781 -21.777  1.00  1.480          C  
ATOM  18933  OG  SER B1244     -41.542  70.425 -21.229  1.00  1.480          O  
ATOM  18934  H   SER B1244     -38.355  71.950 -22.954  1.00  1.260          H  
ATOM  18935  HA  SER B1244     -41.048  71.432 -23.642  1.00  1.270          H  
ATOM  18936 1HB  SER B1244     -39.830  69.925 -22.227  1.00  1.780          H  
ATOM  18937 2HB  SER B1244     -39.627  71.132 -20.988  1.00  1.780          H  
ATOM  18938  HG  SER B1244     -41.430  69.520 -20.893  1.00  1.780          H  
ATOM  18939  N   SER B1245     -42.640  72.857 -22.367  1.00  1.000          N  
ATOM  18940  CA  SER B1245     -43.572  73.787 -21.739  1.00  1.000          C  
ATOM  18941  C   SER B1245     -43.548  73.641 -20.210  1.00  1.020          C  
ATOM  18942  O   SER B1245     -43.868  74.577 -19.463  1.00  1.030          O  
ATOM  18943  CB  SER B1245     -44.975  73.545 -22.250  1.00  1.400          C  
ATOM  18944  OG  SER B1245     -45.446  72.297 -21.828  1.00  1.400          O  
ATOM  18945  H   SER B1245     -43.005  72.117 -22.954  1.00  1.200          H  
ATOM  18946  HA  SER B1245     -43.265  74.785 -22.009  1.00  1.200          H  
ATOM  18947 1HB  SER B1245     -45.634  74.331 -21.881  1.00  1.680          H  
ATOM  18948 2HB  SER B1245     -44.981  73.593 -23.338  1.00  1.680          H  
ATOM  18949  HG  SER B1245     -46.352  72.233 -22.147  1.00  1.680          H  
ATOM  18950  N   PHE B1246     -43.082  72.473 -19.751  1.00  1.040          N  
ATOM  18951  CA  PHE B1246     -42.913  72.146 -18.342  1.00  1.060          C  
ATOM  18952  C   PHE B1246     -42.012  73.195 -17.702  1.00  1.030          C  
ATOM  18953  O   PHE B1246     -42.253  73.686 -16.593  1.00  1.070          O  
ATOM  18954  CB  PHE B1246     -42.270  70.767 -18.191  1.00  1.480          C  
ATOM  18955  CG  PHE B1246     -42.046  70.307 -16.786  1.00  1.480          C  
ATOM  18956  CD1 PHE B1246     -43.017  69.638 -16.068  1.00  1.480          C  
ATOM  18957  CD2 PHE B1246     -40.849  70.546 -16.188  1.00  1.480          C  
ATOM  18958  CE1 PHE B1246     -42.755  69.218 -14.778  1.00  1.480          C  
ATOM  18959  CE2 PHE B1246     -40.579  70.141 -14.909  1.00  1.480          C  
ATOM  18960  CZ  PHE B1246     -41.536  69.469 -14.203  1.00  1.480          C  
ATOM  18961  H   PHE B1246     -42.826  71.766 -20.440  1.00  1.250          H  
ATOM  18962  HA  PHE B1246     -43.884  72.159 -17.849  1.00  1.270          H  
ATOM  18963 1HB  PHE B1246     -42.882  70.028 -18.701  1.00  1.770          H  
ATOM  18964 2HB  PHE B1246     -41.300  70.781 -18.683  1.00  1.770          H  
ATOM  18965  HD1 PHE B1246     -43.986  69.432 -16.523  1.00  1.770          H  
ATOM  18966  HD2 PHE B1246     -40.105  71.060 -16.755  1.00  1.770          H  
ATOM  18967  HE1 PHE B1246     -43.517  68.673 -14.206  1.00  1.770          H  
ATOM  18968  HE2 PHE B1246     -39.602  70.345 -14.463  1.00  1.770          H  
ATOM  18969  HZ  PHE B1246     -41.340  69.125 -13.183  1.00  1.770          H  
ATOM  18970  N   CYS B1247     -40.926  73.520 -18.401  1.00  0.980          N  
ATOM  18971  CA  CYS B1247     -39.919  74.431 -17.897  1.00  0.950          C  
ATOM  18972  C   CYS B1247     -40.280  75.869 -18.237  1.00  1.050          C  
ATOM  18973  O   CYS B1247     -39.651  76.503 -19.090  1.00  1.190          O  
ATOM  18974  CB  CYS B1247     -38.553  74.083 -18.489  1.00  1.340          C  
ATOM  18975  SG  CYS B1247     -37.985  72.409 -18.082  1.00  1.340          S  
ATOM  18976  H   CYS B1247     -40.809  73.165 -19.344  1.00  1.180          H  
ATOM  18977  HA  CYS B1247     -39.871  74.332 -16.814  1.00  1.140          H  
ATOM  18978 1HB  CYS B1247     -38.601  74.164 -19.576  1.00  1.610          H  
ATOM  18979 2HB  CYS B1247     -37.805  74.795 -18.138  1.00  1.610          H  
ATOM  18980  N   SER B1248     -41.342  76.335 -17.586  1.00  1.010          N  
ATOM  18981  CA  SER B1248     -41.878  77.687 -17.722  1.00  1.100          C  
ATOM  18982  C   SER B1248     -42.135  78.140 -19.144  1.00  1.120          C  
ATOM  18983  O   SER B1248     -41.702  79.229 -19.528  1.00  1.220          O  
ATOM  18984  CB  SER B1248     -40.960  78.663 -17.074  1.00  1.500          C  
ATOM  18985  OG  SER B1248     -40.820  78.377 -15.738  1.00  1.500          O  
ATOM  18986  H   SER B1248     -41.786  75.669 -16.948  1.00  1.210          H  
ATOM  18987  HA  SER B1248     -42.830  77.714 -17.190  1.00  1.320          H  
ATOM  18988 1HB  SER B1248     -39.988  78.624 -17.561  1.00  1.800          H  
ATOM  18989 2HB  SER B1248     -41.341  79.675 -17.191  1.00  1.800          H  
ATOM  18990  HG  SER B1248     -40.062  78.912 -15.489  1.00  1.800          H  
ATOM  18991  N   LYS B1249     -42.876  77.335 -19.906  1.00  1.050          N  
ATOM  18992  CA  LYS B1249     -43.236  77.641 -21.283  1.00  1.080          C  
ATOM  18993  C   LYS B1249     -42.053  77.764 -22.249  1.00  1.130          C  
ATOM  18994  O   LYS B1249     -42.027  78.684 -23.066  1.00  1.320          O  
ATOM  18995  CB  LYS B1249     -44.075  78.925 -21.347  1.00  1.500          C  
ATOM  18996  CG  LYS B1249     -45.371  78.865 -20.547  1.00  1.500          C  
ATOM  18997  CD  LYS B1249     -46.182  80.140 -20.711  1.00  1.500          C  
ATOM  18998  CE  LYS B1249     -47.463  80.097 -19.884  1.00  1.500          C  
ATOM  18999  NZ  LYS B1249     -48.251  81.357 -20.009  1.00  1.500          N  
ATOM  19000  H   LYS B1249     -43.206  76.448 -19.516  1.00  1.260          H  
ATOM  19001  HA  LYS B1249     -43.873  76.839 -21.639  1.00  1.300          H  
ATOM  19002 1HB  LYS B1249     -43.501  79.784 -21.017  1.00  1.800          H  
ATOM  19003 2HB  LYS B1249     -44.350  79.112 -22.383  1.00  1.800          H  
ATOM  19004 1HG  LYS B1249     -45.962  78.014 -20.882  1.00  1.800          H  
ATOM  19005 2HG  LYS B1249     -45.135  78.728 -19.494  1.00  1.800          H  
ATOM  19006 1HD  LYS B1249     -45.580  80.992 -20.392  1.00  1.800          H  
ATOM  19007 2HD  LYS B1249     -46.439  80.273 -21.761  1.00  1.800          H  
ATOM  19008 1HE  LYS B1249     -48.075  79.262 -20.221  1.00  1.800          H  
ATOM  19009 2HE  LYS B1249     -47.204  79.945 -18.836  1.00  1.800          H  
ATOM  19010 1HZ  LYS B1249     -49.089  81.288 -19.447  1.00  1.800          H  
ATOM  19011 2HZ  LYS B1249     -47.696  82.138 -19.688  1.00  1.800          H  
ATOM  19012 3HZ  LYS B1249     -48.507  81.503 -20.976  1.00  1.800          H  
ATOM  19013  N   GLY B1250     -41.093  76.829 -22.201  1.00  0.990          N  
ATOM  19014  CA  GLY B1250     -39.962  76.857 -23.126  1.00  1.030          C  
ATOM  19015  C   GLY B1250     -38.762  77.738 -22.751  1.00  1.070          C  
ATOM  19016  O   GLY B1250     -38.046  78.208 -23.637  1.00  1.120          O  
ATOM  19017  H   GLY B1250     -41.136  76.045 -21.548  1.00  1.190          H  
ATOM  19018 1HA  GLY B1250     -39.611  75.834 -23.243  1.00  1.240          H  
ATOM  19019 2HA  GLY B1250     -40.325  77.155 -24.107  1.00  1.240          H  
ATOM  19020  N   ASN B1251     -38.529  77.978 -21.457  1.00  1.070          N  
ATOM  19021  CA  ASN B1251     -37.398  78.801 -21.018  1.00  1.110          C  
ATOM  19022  C   ASN B1251     -36.268  77.946 -20.431  1.00  1.030          C  
ATOM  19023  O   ASN B1251     -35.350  78.441 -19.753  1.00  1.010          O  
ATOM  19024  CB  ASN B1251     -37.876  79.894 -20.104  1.00  1.540          C  
ATOM  19025  CG  ASN B1251     -38.614  80.958 -20.893  1.00  1.540          C  
ATOM  19026  OD1 ASN B1251     -37.961  81.767 -21.576  1.00  1.540          O  
ATOM  19027  ND2 ASN B1251     -39.921  80.984 -20.841  1.00  1.540          N  
ATOM  19028  H   ASN B1251     -39.127  77.552 -20.740  1.00  1.280          H  
ATOM  19029  HA  ASN B1251     -36.983  79.295 -21.895  1.00  1.330          H  
ATOM  19030 1HB  ASN B1251     -38.550  79.477 -19.351  1.00  1.850          H  
ATOM  19031 2HB  ASN B1251     -37.038  80.336 -19.592  1.00  1.850          H  
ATOM  19032 1HD2 ASN B1251     -40.428  81.666 -21.361  1.00  1.850          H  
ATOM  19033 2HD2 ASN B1251     -40.441  80.311 -20.285  1.00  1.850          H  
ATOM  19034  N   GLY B1252     -36.334  76.660 -20.760  1.00  0.990          N  
ATOM  19035  CA  GLY B1252     -35.391  75.628 -20.367  1.00  0.920          C  
ATOM  19036  C   GLY B1252     -35.824  74.296 -20.963  1.00  0.910          C  
ATOM  19037  O   GLY B1252     -36.887  74.197 -21.578  1.00  0.950          O  
ATOM  19038  H   GLY B1252     -37.122  76.367 -21.319  1.00  1.190          H  
ATOM  19039 1HA  GLY B1252     -34.380  75.883 -20.692  1.00  1.100          H  
ATOM  19040 2HA  GLY B1252     -35.395  75.535 -19.288  1.00  1.100          H  
ATOM  19041  N   SER B1253     -35.007  73.269 -20.775  1.00  0.870          N  
ATOM  19042  CA  SER B1253     -35.315  71.933 -21.298  1.00  0.860          C  
ATOM  19043  C   SER B1253     -35.544  70.948 -20.164  1.00  0.850          C  
ATOM  19044  O   SER B1253     -35.004  71.113 -19.066  1.00  0.860          O  
ATOM  19045  CB  SER B1253     -34.200  71.448 -22.208  1.00  1.210          C  
ATOM  19046  OG  SER B1253     -34.095  72.256 -23.370  1.00  1.210          O  
ATOM  19047  H   SER B1253     -34.135  73.436 -20.267  1.00  1.040          H  
ATOM  19048  HA  SER B1253     -36.234  71.985 -21.881  1.00  1.030          H  
ATOM  19049 1HB  SER B1253     -33.257  71.468 -21.661  1.00  1.450          H  
ATOM  19050 2HB  SER B1253     -34.391  70.410 -22.492  1.00  1.450          H  
ATOM  19051  HG  SER B1253     -33.310  71.942 -23.833  1.00  1.450          H  
ATOM  19052  N   LEU B1254     -36.344  69.910 -20.415  1.00  0.850          N  
ATOM  19053  CA  LEU B1254     -36.615  68.933 -19.365  1.00  0.830          C  
ATOM  19054  C   LEU B1254     -35.858  67.627 -19.538  1.00  0.810          C  
ATOM  19055  O   LEU B1254     -36.011  66.909 -20.537  1.00  0.820          O  
ATOM  19056  CB  LEU B1254     -38.123  68.663 -19.261  1.00  1.170          C  
ATOM  19057  CG  LEU B1254     -38.581  67.569 -18.236  1.00  1.170          C  
ATOM  19058  CD1 LEU B1254     -38.204  67.987 -16.815  1.00  1.170          C  
ATOM  19059  CD2 LEU B1254     -40.088  67.408 -18.347  1.00  1.170          C  
ATOM  19060  H   LEU B1254     -36.739  69.777 -21.353  1.00  1.020          H  
ATOM  19061  HA  LEU B1254     -36.295  69.373 -18.421  1.00  1.000          H  
ATOM  19062 1HB  LEU B1254     -38.615  69.591 -18.984  1.00  1.400          H  
ATOM  19063 2HB  LEU B1254     -38.485  68.369 -20.245  1.00  1.400          H  
ATOM  19064  HG  LEU B1254     -38.099  66.616 -18.457  1.00  1.400          H  
ATOM  19065 1HD1 LEU B1254     -38.546  67.238 -16.113  1.00  1.400          H  
ATOM  19066 2HD1 LEU B1254     -37.147  68.082 -16.733  1.00  1.400          H  
ATOM  19067 3HD1 LEU B1254     -38.656  68.927 -16.581  1.00  1.400          H  
ATOM  19068 1HD2 LEU B1254     -40.433  66.651 -17.638  1.00  1.400          H  
ATOM  19069 2HD2 LEU B1254     -40.564  68.343 -18.127  1.00  1.400          H  
ATOM  19070 3HD2 LEU B1254     -40.348  67.100 -19.361  1.00  1.400          H  
ATOM  19071  N   GLU B1255     -35.036  67.303 -18.540  1.00  0.800          N  
ATOM  19072  CA  GLU B1255     -34.251  66.083 -18.579  1.00  0.790          C  
ATOM  19073  C   GLU B1255     -34.323  65.334 -17.266  1.00  0.790          C  
ATOM  19074  O   GLU B1255     -33.969  65.853 -16.216  1.00  0.780          O  
ATOM  19075  CB  GLU B1255     -32.774  66.376 -18.856  1.00  1.110          C  
ATOM  19076  CG  GLU B1255     -32.491  67.011 -20.181  1.00  1.110          C  
ATOM  19077  CD  GLU B1255     -31.034  67.220 -20.439  1.00  1.110          C  
ATOM  19078  OE1 GLU B1255     -30.241  66.849 -19.628  1.00  1.110          O  
ATOM  19079  OE2 GLU B1255     -30.688  67.813 -21.416  1.00  1.110          O  
ATOM  19080  H   GLU B1255     -34.961  67.923 -17.724  1.00  0.960          H  
ATOM  19081  HA  GLU B1255     -34.639  65.434 -19.362  1.00  0.950          H  
ATOM  19082 1HB  GLU B1255     -32.386  67.037 -18.078  1.00  1.330          H  
ATOM  19083 2HB  GLU B1255     -32.208  65.441 -18.805  1.00  1.330          H  
ATOM  19084 1HG  GLU B1255     -32.880  66.374 -20.914  1.00  1.330          H  
ATOM  19085 2HG  GLU B1255     -33.012  67.967 -20.246  1.00  1.330          H  
ATOM  19086  N   CYS B1256     -34.776  64.101 -17.322  1.00  0.800          N  
ATOM  19087  CA  CYS B1256     -34.821  63.231 -16.152  1.00  0.810          C  
ATOM  19088  C   CYS B1256     -35.546  63.802 -14.959  1.00  0.850          C  
ATOM  19089  O   CYS B1256     -35.138  63.592 -13.811  1.00  0.840          O  
ATOM  19090  CB  CYS B1256     -33.390  62.880 -15.767  1.00  1.130          C  
ATOM  19091  SG  CYS B1256     -32.482  62.318 -17.162  1.00  1.130          S  
ATOM  19092  H   CYS B1256     -35.066  63.726 -18.215  1.00  0.960          H  
ATOM  19093  HA  CYS B1256     -35.380  62.337 -16.412  1.00  0.970          H  
ATOM  19094 1HB  CYS B1256     -32.878  63.738 -15.326  1.00  1.360          H  
ATOM  19095 2HB  CYS B1256     -33.404  62.077 -15.044  1.00  1.360          H  
ATOM  19096  N   GLY B1257     -36.652  64.491 -15.216  1.00  0.900          N  
ATOM  19097  CA  GLY B1257     -37.489  65.053 -14.170  1.00  0.950          C  
ATOM  19098  C   GLY B1257     -37.059  66.421 -13.613  1.00  0.920          C  
ATOM  19099  O   GLY B1257     -37.685  66.907 -12.663  1.00  0.980          O  
ATOM  19100  H   GLY B1257     -36.930  64.613 -16.184  1.00  1.080          H  
ATOM  19101 1HA  GLY B1257     -38.499  65.152 -14.566  1.00  1.140          H  
ATOM  19102 2HA  GLY B1257     -37.566  64.334 -13.367  1.00  1.140          H  
ATOM  19103  N   VAL B1258     -35.982  67.026 -14.134  1.00  0.880          N  
ATOM  19104  CA  VAL B1258     -35.578  68.349 -13.646  1.00  0.880          C  
ATOM  19105  C   VAL B1258     -35.356  69.293 -14.826  1.00  0.830          C  
ATOM  19106  O   VAL B1258     -34.978  68.848 -15.916  1.00  0.800          O  
ATOM  19107  CB  VAL B1258     -34.281  68.274 -12.794  1.00  1.230          C  
ATOM  19108  CG1 VAL B1258     -34.514  67.392 -11.553  1.00  1.230          C  
ATOM  19109  CG2 VAL B1258     -33.113  67.726 -13.644  1.00  1.230          C  
ATOM  19110  H   VAL B1258     -35.441  66.567 -14.872  1.00  1.060          H  
ATOM  19111  HA  VAL B1258     -36.375  68.761 -13.027  1.00  1.060          H  
ATOM  19112  HB  VAL B1258     -34.032  69.278 -12.448  1.00  1.480          H  
ATOM  19113 1HG1 VAL B1258     -33.611  67.365 -10.944  1.00  1.480          H  
ATOM  19114 2HG1 VAL B1258     -35.332  67.810 -10.970  1.00  1.480          H  
ATOM  19115 3HG1 VAL B1258     -34.770  66.380 -11.865  1.00  1.480          H  
ATOM  19116 1HG2 VAL B1258     -32.208  67.696 -13.040  1.00  1.480          H  
ATOM  19117 2HG2 VAL B1258     -33.353  66.722 -13.986  1.00  1.480          H  
ATOM  19118 3HG2 VAL B1258     -32.937  68.366 -14.508  1.00  1.480          H  
ATOM  19119  N   CYS B1259     -35.516  70.603 -14.629  1.00  0.900          N  
ATOM  19120  CA  CYS B1259     -35.220  71.474 -15.751  1.00  0.880          C  
ATOM  19121  C   CYS B1259     -33.789  71.944 -15.776  1.00  0.920          C  
ATOM  19122  O   CYS B1259     -33.176  72.207 -14.740  1.00  0.950          O  
ATOM  19123  CB  CYS B1259     -36.101  72.712 -15.764  1.00  1.240          C  
ATOM  19124  SG  CYS B1259     -37.807  72.365 -16.057  1.00  1.240          S  
ATOM  19125  H   CYS B1259     -35.849  71.017 -13.749  1.00  1.080          H  
ATOM  19126  HA  CYS B1259     -35.411  70.926 -16.667  1.00  1.060          H  
ATOM  19127 1HB  CYS B1259     -36.008  73.230 -14.807  1.00  1.490          H  
ATOM  19128 2HB  CYS B1259     -35.748  73.394 -16.540  1.00  1.490          H  
ATOM  19129  N   ARG B1260     -33.294  72.104 -16.988  1.00  0.940          N  
ATOM  19130  CA  ARG B1260     -32.006  72.699 -17.269  1.00  1.000          C  
ATOM  19131  C   ARG B1260     -32.362  74.008 -17.916  1.00  0.940          C  
ATOM  19132  O   ARG B1260     -32.814  74.059 -19.064  1.00  0.890          O  
ATOM  19133  CB  ARG B1260     -31.152  71.832 -18.171  1.00  1.380          C  
ATOM  19134  CG  ARG B1260     -30.745  70.506 -17.552  1.00  1.380          C  
ATOM  19135  CD  ARG B1260     -29.877  69.724 -18.455  1.00  1.380          C  
ATOM  19136  NE  ARG B1260     -28.564  70.333 -18.634  1.00  1.380          N  
ATOM  19137  CZ  ARG B1260     -27.637  69.943 -19.546  1.00  1.380          C  
ATOM  19138  NH1 ARG B1260     -27.865  68.927 -20.377  1.00  1.380          N  
ATOM  19139  NH2 ARG B1260     -26.477  70.589 -19.605  1.00  1.380          N  
ATOM  19140  H   ARG B1260     -33.885  71.812 -17.770  1.00  1.130          H  
ATOM  19141  HA  ARG B1260     -31.470  72.890 -16.341  1.00  1.200          H  
ATOM  19142 1HB  ARG B1260     -31.704  71.609 -19.087  1.00  1.650          H  
ATOM  19143 2HB  ARG B1260     -30.252  72.375 -18.453  1.00  1.650          H  
ATOM  19144 1HG  ARG B1260     -30.208  70.684 -16.620  1.00  1.650          H  
ATOM  19145 2HG  ARG B1260     -31.640  69.912 -17.346  1.00  1.650          H  
ATOM  19146 1HD  ARG B1260     -29.744  68.720 -18.052  1.00  1.650          H  
ATOM  19147 2HD  ARG B1260     -30.361  69.677 -19.424  1.00  1.650          H  
ATOM  19148  HE  ARG B1260     -28.326  71.104 -18.028  1.00  1.650          H  
ATOM  19149 1HH1 ARG B1260     -28.763  68.392 -20.364  1.00  1.650          H  
ATOM  19150 2HH1 ARG B1260     -27.163  68.651 -21.043  1.00  1.650          H  
ATOM  19151 1HH2 ARG B1260     -26.295  71.362 -18.979  1.00  1.650          H  
ATOM  19152 2HH2 ARG B1260     -25.776  70.312 -20.277  1.00  1.650          H  
ATOM  19153  N   CYS B1261     -32.251  75.063 -17.154  1.00  0.990          N  
ATOM  19154  CA  CYS B1261     -32.797  76.330 -17.592  1.00  0.940          C  
ATOM  19155  C   CYS B1261     -31.830  77.141 -18.431  1.00  0.900          C  
ATOM  19156  O   CYS B1261     -30.614  76.969 -18.338  1.00  0.890          O  
ATOM  19157  CB  CYS B1261     -33.256  77.090 -16.379  1.00  1.340          C  
ATOM  19158  SG  CYS B1261     -34.518  76.158 -15.495  1.00  1.340          S  
ATOM  19159  H   CYS B1261     -31.839  74.987 -16.234  1.00  1.190          H  
ATOM  19160  HA  CYS B1261     -33.671  76.129 -18.198  1.00  1.130          H  
ATOM  19161 1HB  CYS B1261     -32.418  77.279 -15.706  1.00  1.600          H  
ATOM  19162 2HB  CYS B1261     -33.674  78.048 -16.679  1.00  1.600          H  
ATOM  19163  N   ASN B1262     -32.391  78.010 -19.267  1.00  0.880          N  
ATOM  19164  CA  ASN B1262     -31.578  78.870 -20.095  1.00  0.820          C  
ATOM  19165  C   ASN B1262     -30.717  79.748 -19.192  1.00  0.760          C  
ATOM  19166  O   ASN B1262     -31.153  80.085 -18.085  1.00  0.800          O  
ATOM  19167  CB  ASN B1262     -32.446  79.696 -21.025  1.00  1.170          C  
ATOM  19168  CG  ASN B1262     -33.098  78.861 -22.093  1.00  1.170          C  
ATOM  19169  OD1 ASN B1262     -32.669  77.738 -22.385  1.00  1.170          O  
ATOM  19170  ND2 ASN B1262     -34.118  79.394 -22.700  1.00  1.170          N  
ATOM  19171  H   ASN B1262     -33.413  78.078 -19.329  1.00  1.060          H  
ATOM  19172  HA  ASN B1262     -30.951  78.225 -20.695  1.00  0.980          H  
ATOM  19173 1HB  ASN B1262     -33.234  80.176 -20.439  1.00  1.410          H  
ATOM  19174 2HB  ASN B1262     -31.864  80.485 -21.492  1.00  1.410          H  
ATOM  19175 1HD2 ASN B1262     -34.587  78.889 -23.428  1.00  1.410          H  
ATOM  19176 2HD2 ASN B1262     -34.436  80.305 -22.444  1.00  1.410          H  
ATOM  19177  N   PRO B1263     -29.511  80.160 -19.625  1.00  0.750          N  
ATOM  19178  CA  PRO B1263     -28.612  80.980 -18.849  1.00  0.810          C  
ATOM  19179  C   PRO B1263     -29.335  82.197 -18.336  1.00  0.830          C  
ATOM  19180  O   PRO B1263     -30.093  82.837 -19.065  1.00  0.800          O  
ATOM  19181  CB  PRO B1263     -27.542  81.362 -19.879  1.00  1.220          C  
ATOM  19182  CG  PRO B1263     -27.525  80.203 -20.844  1.00  1.220          C  
ATOM  19183  CD  PRO B1263     -28.977  79.780 -20.964  1.00  1.220          C  
ATOM  19184  HA  PRO B1263     -28.195  80.386 -18.021  1.00  0.970          H  
ATOM  19185 1HB  PRO B1263     -27.807  82.317 -20.359  1.00  1.460          H  
ATOM  19186 2HB  PRO B1263     -26.576  81.515 -19.376  1.00  1.460          H  
ATOM  19187 1HG  PRO B1263     -27.090  80.519 -21.807  1.00  1.460          H  
ATOM  19188 2HG  PRO B1263     -26.883  79.398 -20.455  1.00  1.460          H  
ATOM  19189 1HD  PRO B1263     -29.488  80.328 -21.768  1.00  1.460          H  
ATOM  19190 2HD  PRO B1263     -28.968  78.697 -21.123  1.00  1.460          H  
ATOM  19191  N   GLY B1264     -29.083  82.512 -17.075  1.00  0.940          N  
ATOM  19192  CA  GLY B1264     -29.720  83.637 -16.415  1.00  1.040          C  
ATOM  19193  C   GLY B1264     -30.812  83.159 -15.467  1.00  0.980          C  
ATOM  19194  O   GLY B1264     -31.092  83.806 -14.458  1.00  1.050          O  
ATOM  19195  H   GLY B1264     -28.442  81.940 -16.545  1.00  1.130          H  
ATOM  19196 1HA  GLY B1264     -28.975  84.208 -15.859  1.00  1.250          H  
ATOM  19197 2HA  GLY B1264     -30.148  84.312 -17.155  1.00  1.250          H  
ATOM  19198  N   ARG B1265     -31.416  82.009 -15.758  1.00  0.910          N  
ATOM  19199  CA  ARG B1265     -32.484  81.560 -14.894  1.00  0.920          C  
ATOM  19200  C   ARG B1265     -32.088  80.424 -13.957  1.00  0.910          C  
ATOM  19201  O   ARG B1265     -31.375  79.494 -14.333  1.00  0.910          O  
ATOM  19202  CB  ARG B1265     -33.682  81.128 -15.711  1.00  1.280          C  
ATOM  19203  CG  ARG B1265     -34.448  82.213 -16.465  1.00  1.280          C  
ATOM  19204  CD  ARG B1265     -35.626  81.599 -17.198  1.00  1.280          C  
ATOM  19205  NE  ARG B1265     -36.555  82.597 -17.769  1.00  1.280          N  
ATOM  19206  CZ  ARG B1265     -36.425  83.227 -18.944  1.00  1.280          C  
ATOM  19207  NH1 ARG B1265     -35.385  83.018 -19.724  1.00  1.280          N  
ATOM  19208  NH2 ARG B1265     -37.385  84.057 -19.292  1.00  1.280          N  
ATOM  19209  H   ARG B1265     -31.159  81.448 -16.582  1.00  1.090          H  
ATOM  19210  HA  ARG B1265     -32.784  82.401 -14.284  1.00  1.100          H  
ATOM  19211 1HB  ARG B1265     -33.381  80.367 -16.427  1.00  1.540          H  
ATOM  19212 2HB  ARG B1265     -34.361  80.707 -15.057  1.00  1.540          H  
ATOM  19213 1HG  ARG B1265     -34.826  82.957 -15.758  1.00  1.540          H  
ATOM  19214 2HG  ARG B1265     -33.784  82.694 -17.183  1.00  1.540          H  
ATOM  19215 1HD  ARG B1265     -35.261  80.961 -18.002  1.00  1.540          H  
ATOM  19216 2HD  ARG B1265     -36.190  80.985 -16.499  1.00  1.540          H  
ATOM  19217  HE  ARG B1265     -37.423  82.820 -17.254  1.00  1.540          H  
ATOM  19218 1HH1 ARG B1265     -34.677  82.366 -19.437  1.00  1.540          H  
ATOM  19219 2HH1 ARG B1265     -35.312  83.494 -20.611  1.00  1.540          H  
ATOM  19220 1HH2 ARG B1265     -38.186  84.168 -18.644  1.00  1.540          H  
ATOM  19221 2HH2 ARG B1265     -37.350  84.553 -20.166  1.00  1.540          H  
ATOM  19222  N   LEU B1266     -32.576  80.532 -12.717  1.00  0.930          N  
ATOM  19223  CA  LEU B1266     -32.418  79.531 -11.671  1.00  0.960          C  
ATOM  19224  C   LEU B1266     -33.808  79.213 -11.156  1.00  1.050          C  
ATOM  19225  O   LEU B1266     -34.704  79.789 -11.754  1.00  1.740          O  
ATOM  19226  CB  LEU B1266     -31.593  80.069 -10.501  1.00  1.330          C  
ATOM  19227  CG  LEU B1266     -30.147  80.434 -10.773  1.00  1.330          C  
ATOM  19228  CD1 LEU B1266     -30.025  81.934 -11.135  1.00  1.330          C  
ATOM  19229  CD2 LEU B1266     -29.352  80.112  -9.551  1.00  1.330          C  
ATOM  19230  H   LEU B1266     -33.108  81.362 -12.492  1.00  1.120          H  
ATOM  19231  HA  LEU B1266     -31.969  78.627 -12.083  1.00  1.150          H  
ATOM  19232 1HB  LEU B1266     -32.080  80.955 -10.129  1.00  1.600          H  
ATOM  19233 2HB  LEU B1266     -31.609  79.319  -9.704  1.00  1.600          H  
ATOM  19234  HG  LEU B1266     -29.776  79.852 -11.620  1.00  1.600          H  
ATOM  19235 1HD1 LEU B1266     -28.982  82.177 -11.320  1.00  1.600          H  
ATOM  19236 2HD1 LEU B1266     -30.601  82.171 -12.025  1.00  1.600          H  
ATOM  19237 3HD1 LEU B1266     -30.391  82.530 -10.311  1.00  1.600          H  
ATOM  19238 1HD2 LEU B1266     -28.336  80.346  -9.741  1.00  1.600          H  
ATOM  19239 2HD2 LEU B1266     -29.712  80.690  -8.693  1.00  1.600          H  
ATOM  19240 3HD2 LEU B1266     -29.441  79.050  -9.338  1.00  1.600          H  
ATOM  19241  N   GLY B1267     -33.935  77.941 -10.879  1.00  1.210          N  
ATOM  19242  CA  GLY B1267     -34.984  77.486  -9.983  1.00  1.130          C  
ATOM  19243  C   GLY B1267     -35.180  76.012 -10.348  1.00  1.290          C  
ATOM  19244  O   GLY B1267     -34.292  75.441 -10.985  1.00  1.470          O  
ATOM  19245  H   GLY B1267     -33.963  77.362 -11.711  1.00  1.450          H  
ATOM  19246 1HA  GLY B1267     -34.677  77.596  -8.943  1.00  1.360          H  
ATOM  19247 2HA  GLY B1267     -35.902  78.052 -10.147  1.00  1.360          H  
ATOM  19248  N   SER B1268     -36.276  75.361  -9.914  1.00  1.310          N  
ATOM  19249  CA  SER B1268     -36.466  73.900 -10.197  1.00  1.480          C  
ATOM  19250  C   SER B1268     -37.027  73.630 -11.617  1.00  1.630          C  
ATOM  19251  O   SER B1268     -36.738  72.602 -12.259  1.00  2.450          O  
ATOM  19252  CB  SER B1268     -37.403  73.304  -9.165  1.00  2.000          C  
ATOM  19253  OG  SER B1268     -36.838  73.362  -7.880  1.00  2.000          O  
ATOM  19254  H   SER B1268     -36.975  75.857  -9.383  1.00  1.570          H  
ATOM  19255  HA  SER B1268     -35.496  73.408 -10.116  1.00  1.780          H  
ATOM  19256 1HB  SER B1268     -38.352  73.846  -9.178  1.00  2.400          H  
ATOM  19257 2HB  SER B1268     -37.616  72.269  -9.426  1.00  2.400          H  
ATOM  19258  HG  SER B1268     -37.474  72.949  -7.290  1.00  2.400          H  
ATOM  19259  N   HIS B1269     -37.830  74.602 -12.053  1.00  1.290          N  
ATOM  19260  CA  HIS B1269     -38.508  74.831 -13.325  1.00  1.290          C  
ATOM  19261  C   HIS B1269     -38.282  76.311 -13.254  1.00  1.260          C  
ATOM  19262  O   HIS B1269     -38.485  76.880 -12.174  1.00  1.890          O  
ATOM  19263  CB  HIS B1269     -39.979  74.384 -13.358  1.00  1.810          C  
ATOM  19264  CG  HIS B1269     -40.891  75.090 -12.389  1.00  1.810          C  
ATOM  19265  ND1 HIS B1269     -41.037  74.695 -11.067  1.00  1.810          N  
ATOM  19266  CD2 HIS B1269     -41.704  76.162 -12.553  1.00  1.810          C  
ATOM  19267  CE1 HIS B1269     -41.899  75.496 -10.466  1.00  1.810          C  
ATOM  19268  NE2 HIS B1269     -42.320  76.393 -11.344  1.00  1.810          N  
ATOM  19269  H   HIS B1269     -37.998  75.335 -11.380  1.00  1.550          H  
ATOM  19270  HA  HIS B1269     -37.971  74.441 -14.177  1.00  1.550          H  
ATOM  19271 1HB  HIS B1269     -40.377  74.534 -14.365  1.00  2.170          H  
ATOM  19272 2HB  HIS B1269     -40.031  73.313 -13.156  1.00  2.170          H  
ATOM  19273  HD2 HIS B1269     -41.840  76.733 -13.474  1.00  2.170          H  
ATOM  19274  HE1 HIS B1269     -42.211  75.429  -9.425  1.00  2.170          H  
ATOM  19275  HE2 HIS B1269     -42.983  77.132 -11.163  1.00  2.170          H  
ATOM  19276  N   CYS B1270     -37.801  76.949 -14.299  1.00  0.990          N  
ATOM  19277  CA  CYS B1270     -37.339  78.299 -14.021  1.00  1.160          C  
ATOM  19278  C   CYS B1270     -38.035  79.473 -14.599  1.00  0.990          C  
ATOM  19279  O   CYS B1270     -38.468  79.461 -15.734  1.00  1.060          O  
ATOM  19280  CB  CYS B1270     -35.947  78.453 -14.500  1.00  1.560          C  
ATOM  19281  SG  CYS B1270     -34.860  77.295 -13.866  1.00  1.560          S  
ATOM  19282  H   CYS B1270     -37.695  76.509 -15.203  1.00  1.190          H  
ATOM  19283  HA  CYS B1270     -37.327  78.438 -12.943  1.00  1.390          H  
ATOM  19284 1HB  CYS B1270     -35.907  78.466 -15.585  1.00  1.870          H  
ATOM  19285 2HB  CYS B1270     -35.626  79.393 -14.133  1.00  1.870          H  
ATOM  19286  N   GLU B1271     -37.959  80.535 -13.845  1.00  1.330          N  
ATOM  19287  CA  GLU B1271     -38.391  81.881 -14.206  1.00  1.690          C  
ATOM  19288  C   GLU B1271     -38.066  82.749 -13.018  1.00  1.360          C  
ATOM  19289  O   GLU B1271     -39.035  83.107 -12.359  1.00  1.070          O  
ATOM  19290  CB  GLU B1271     -39.875  81.976 -14.600  1.00  2.220          C  
ATOM  19291  CG  GLU B1271     -40.361  83.428 -14.940  1.00  2.220          C  
ATOM  19292  CD  GLU B1271     -39.525  84.095 -16.016  1.00  2.220          C  
ATOM  19293  OE1 GLU B1271     -39.403  83.542 -17.077  1.00  2.220          O  
ATOM  19294  OE2 GLU B1271     -38.970  85.136 -15.752  1.00  2.220          O  
ATOM  19295  H   GLU B1271     -37.584  80.400 -12.913  1.00  1.600          H  
ATOM  19296  HA  GLU B1271     -37.799  82.236 -15.046  1.00  2.030          H  
ATOM  19297 1HB  GLU B1271     -40.063  81.368 -15.482  1.00  2.670          H  
ATOM  19298 2HB  GLU B1271     -40.496  81.584 -13.796  1.00  2.670          H  
ATOM  19299 1HG  GLU B1271     -41.380  83.350 -15.311  1.00  2.670          H  
ATOM  19300 2HG  GLU B1271     -40.392  84.061 -14.062  1.00  2.670          H  
ATOM  19301  N   CYS B1272     -37.106  83.630 -13.342  1.00  1.790          N  
ATOM  19302  CA  CYS B1272     -36.143  84.000 -12.317  1.00  1.450          C  
ATOM  19303  C   CYS B1272     -35.473  85.328 -12.557  1.00  1.550          C  
ATOM  19304  O   CYS B1272     -34.963  85.614 -13.639  1.00  2.120          O  
ATOM  19305  CB  CYS B1272     -35.058  82.960 -12.229  1.00  2.170          C  
ATOM  19306  SG  CYS B1272     -33.797  83.281 -10.966  1.00  2.170          S  
ATOM  19307  H   CYS B1272     -37.470  84.451 -13.826  1.00  2.150          H  
ATOM  19308  HA  CYS B1272     -36.666  84.041 -11.363  1.00  1.740          H  
ATOM  19309 1HB  CYS B1272     -35.508  82.008 -12.013  1.00  2.600          H  
ATOM  19310 2HB  CYS B1272     -34.582  82.892 -13.175  1.00  2.600          H  
ATOM  19311  HG  CYS B1272     -33.441  84.549 -11.361  1.00  2.600          H  
ATOM  19312  N   SER B1273     -35.453  86.107 -11.497  1.00  1.370          N  
ATOM  19313  CA  SER B1273     -34.828  87.400 -11.468  1.00  1.810          C  
ATOM  19314  C   SER B1273     -33.329  87.252 -11.544  1.00  1.300          C  
ATOM  19315  O   SER B1273     -32.762  86.215 -11.199  1.00  1.580          O  
ATOM  19316  CB  SER B1273     -35.216  88.126 -10.201  1.00  2.360          C  
ATOM  19317  OG  SER B1273     -36.594  88.382 -10.162  1.00  2.360          O  
ATOM  19318  H   SER B1273     -35.911  85.790 -10.655  1.00  1.640          H  
ATOM  19319  HA  SER B1273     -35.165  87.974 -12.331  1.00  2.170          H  
ATOM  19320 1HB  SER B1273     -34.950  87.503  -9.362  1.00  2.830          H  
ATOM  19321 2HB  SER B1273     -34.656  89.059 -10.116  1.00  2.830          H  
ATOM  19322  HG  SER B1273     -36.751  88.871  -9.350  1.00  2.830          H  
ATOM  19323  N   GLU B1274     -32.662  88.328 -11.935  1.00  1.690          N  
ATOM  19324  CA  GLU B1274     -31.206  88.339 -11.954  1.00  1.740          C  
ATOM  19325  C   GLU B1274     -30.709  89.372 -10.965  1.00  1.730          C  
ATOM  19326  O   GLU B1274     -31.448  90.287 -10.655  1.00  2.360          O  
ATOM  19327  CB  GLU B1274     -30.680  88.692 -13.353  1.00  2.420          C  
ATOM  19328  CG  GLU B1274     -31.078  87.710 -14.471  1.00  2.420          C  
ATOM  19329  CD  GLU B1274     -30.495  88.093 -15.827  1.00  2.420          C  
ATOM  19330  OE1 GLU B1274     -29.751  89.041 -15.874  1.00  2.420          O  
ATOM  19331  OE2 GLU B1274     -30.819  87.461 -16.806  1.00  2.420          O  
ATOM  19332  H   GLU B1274     -33.171  89.154 -12.220  1.00  2.030          H  
ATOM  19333  HA  GLU B1274     -30.831  87.358 -11.663  1.00  2.090          H  
ATOM  19334 1HB  GLU B1274     -31.038  89.682 -13.634  1.00  2.900          H  
ATOM  19335 2HB  GLU B1274     -29.590  88.741 -13.325  1.00  2.900          H  
ATOM  19336 1HG  GLU B1274     -30.734  86.707 -14.204  1.00  2.900          H  
ATOM  19337 2HG  GLU B1274     -32.165  87.678 -14.541  1.00  2.900          H  
ATOM  19338  N   GLU B1275     -29.503  89.198 -10.419  1.00  1.930          N  
ATOM  19339  CA  GLU B1275     -28.750  90.203  -9.626  1.00  2.510          C  
ATOM  19340  C   GLU B1275     -29.417  90.913  -8.412  1.00  1.950          C  
ATOM  19341  O   GLU B1275     -28.875  90.890  -7.308  1.00  1.810          O  
ATOM  19342  CB  GLU B1275     -28.227  91.292 -10.572  1.00  3.280          C  
ATOM  19343  CG  GLU B1275     -27.141  90.813 -11.545  1.00  3.280          C  
ATOM  19344  CD  GLU B1275     -26.629  91.902 -12.470  1.00  3.280          C  
ATOM  19345  OE1 GLU B1275     -27.177  92.977 -12.449  1.00  3.280          O  
ATOM  19346  OE2 GLU B1275     -25.690  91.652 -13.188  1.00  3.280          O  
ATOM  19347  H   GLU B1275     -29.020  88.343 -10.660  1.00  2.320          H  
ATOM  19348  HA  GLU B1275     -27.877  89.684  -9.230  1.00  3.010          H  
ATOM  19349 1HB  GLU B1275     -29.053  91.693 -11.162  1.00  3.940          H  
ATOM  19350 2HB  GLU B1275     -27.818  92.116  -9.986  1.00  3.940          H  
ATOM  19351 1HG  GLU B1275     -26.305  90.418 -10.970  1.00  3.940          H  
ATOM  19352 2HG  GLU B1275     -27.548  90.001 -12.146  1.00  3.940          H  
ATOM  19353  N   GLU B1276     -30.561  91.583  -8.659  1.00  1.780          N  
ATOM  19354  CA  GLU B1276     -31.360  92.420  -7.736  1.00  1.310          C  
ATOM  19355  C   GLU B1276     -32.456  91.737  -6.914  1.00  1.090          C  
ATOM  19356  O   GLU B1276     -33.169  92.400  -6.156  1.00  0.930          O  
ATOM  19357  CB  GLU B1276     -31.992  93.574  -8.522  1.00  2.020          C  
ATOM  19358  CG  GLU B1276     -30.983  94.569  -9.101  1.00  2.020          C  
ATOM  19359  CD  GLU B1276     -31.629  95.681  -9.898  1.00  2.020          C  
ATOM  19360  OE1 GLU B1276     -32.826  95.658 -10.058  1.00  2.020          O  
ATOM  19361  OE2 GLU B1276     -30.920  96.552 -10.343  1.00  2.020          O  
ATOM  19362  H   GLU B1276     -30.914  91.502  -9.597  1.00  2.140          H  
ATOM  19363  HA  GLU B1276     -30.663  92.855  -7.021  1.00  1.570          H  
ATOM  19364 1HB  GLU B1276     -32.572  93.167  -9.350  1.00  2.430          H  
ATOM  19365 2HB  GLU B1276     -32.677  94.125  -7.879  1.00  2.430          H  
ATOM  19366 1HG  GLU B1276     -30.415  95.006  -8.281  1.00  2.430          H  
ATOM  19367 2HG  GLU B1276     -30.284  94.028  -9.740  1.00  2.430          H  
ATOM  19368  N   TYR B1277     -32.630  90.443  -7.079  1.00  1.250          N  
ATOM  19369  CA  TYR B1277     -33.625  89.779  -6.284  1.00  1.210          C  
ATOM  19370  C   TYR B1277     -33.165  90.063  -4.873  1.00  1.630          C  
ATOM  19371  O   TYR B1277     -31.998  89.831  -4.533  1.00  2.590          O  
ATOM  19372  CB  TYR B1277     -33.652  88.276  -6.573  1.00  1.710          C  
ATOM  19373  CG  TYR B1277     -34.771  87.532  -5.873  1.00  1.710          C  
ATOM  19374  CD1 TYR B1277     -36.059  87.642  -6.369  1.00  1.710          C  
ATOM  19375  CD2 TYR B1277     -34.526  86.749  -4.753  1.00  1.710          C  
ATOM  19376  CE1 TYR B1277     -37.099  86.985  -5.757  1.00  1.710          C  
ATOM  19377  CE2 TYR B1277     -35.579  86.086  -4.132  1.00  1.710          C  
ATOM  19378  CZ  TYR B1277     -36.863  86.210  -4.637  1.00  1.710          C  
ATOM  19379  OH  TYR B1277     -37.919  85.573  -4.033  1.00  1.710          O  
ATOM  19380  H   TYR B1277     -32.034  89.944  -7.726  1.00  1.500          H  
ATOM  19381  HA  TYR B1277     -34.605  90.229  -6.440  1.00  1.450          H  
ATOM  19382 1HB  TYR B1277     -33.730  88.116  -7.628  1.00  2.050          H  
ATOM  19383 2HB  TYR B1277     -32.706  87.837  -6.257  1.00  2.050          H  
ATOM  19384  HD1 TYR B1277     -36.252  88.253  -7.247  1.00  2.050          H  
ATOM  19385  HD2 TYR B1277     -33.514  86.664  -4.356  1.00  2.050          H  
ATOM  19386  HE1 TYR B1277     -38.110  87.081  -6.152  1.00  2.050          H  
ATOM  19387  HE2 TYR B1277     -35.395  85.480  -3.251  1.00  2.050          H  
ATOM  19388  HH  TYR B1277     -38.718  85.729  -4.543  1.00  2.050          H  
ATOM  19389  N   ASN B1278     -34.063  90.569  -4.052  1.00  1.450          N  
ATOM  19390  CA  ASN B1278     -33.678  90.882  -2.702  1.00  2.250          C  
ATOM  19391  C   ASN B1278     -33.790  89.604  -1.889  1.00  2.020          C  
ATOM  19392  O   ASN B1278     -34.275  88.607  -2.414  1.00  1.450          O  
ATOM  19393  CB  ASN B1278     -34.586  92.008  -2.227  1.00  2.830          C  
ATOM  19394  CG  ASN B1278     -34.247  93.303  -2.882  1.00  2.830          C  
ATOM  19395  OD1 ASN B1278     -33.072  93.685  -2.949  1.00  2.830          O  
ATOM  19396  ND2 ASN B1278     -35.243  93.992  -3.369  1.00  2.830          N  
ATOM  19397  H   ASN B1278     -34.998  90.745  -4.383  1.00  1.740          H  
ATOM  19398  HA  ASN B1278     -32.642  91.215  -2.709  1.00  2.700          H  
ATOM  19399 1HB  ASN B1278     -35.607  91.756  -2.507  1.00  3.400          H  
ATOM  19400 2HB  ASN B1278     -34.594  92.145  -1.175  1.00  3.400          H  
ATOM  19401 1HD2 ASN B1278     -35.068  94.868  -3.822  1.00  3.400          H  
ATOM  19402 2HD2 ASN B1278     -36.178  93.651  -3.294  1.00  3.400          H  
ATOM  19403  N   PRO B1279     -33.402  89.581  -0.605  1.00  2.900          N  
ATOM  19404  CA  PRO B1279     -33.556  88.433   0.260  1.00  3.230          C  
ATOM  19405  C   PRO B1279     -35.019  88.047   0.383  1.00  2.680          C  
ATOM  19406  O   PRO B1279     -35.875  88.919   0.514  1.00  2.930          O  
ATOM  19407  CB  PRO B1279     -32.982  88.936   1.591  1.00  4.840          C  
ATOM  19408  CG  PRO B1279     -32.015  90.035   1.197  1.00  4.840          C  
ATOM  19409  CD  PRO B1279     -32.662  90.709   0.019  1.00  4.840          C  
ATOM  19410  HA  PRO B1279     -32.967  87.601  -0.141  1.00  3.880          H  
ATOM  19411 1HB  PRO B1279     -33.794  89.289   2.241  1.00  5.810          H  
ATOM  19412 2HB  PRO B1279     -32.484  88.108   2.120  1.00  5.810          H  
ATOM  19413 1HG  PRO B1279     -31.853  90.719   2.046  1.00  5.810          H  
ATOM  19414 2HG  PRO B1279     -31.034  89.594   0.954  1.00  5.810          H  
ATOM  19415 1HD  PRO B1279     -33.339  91.468   0.410  1.00  5.810          H  
ATOM  19416 2HD  PRO B1279     -31.892  91.122  -0.642  1.00  5.810          H  
ATOM  19417  N   SER B1280     -35.281  86.743   0.422  1.00  2.320          N  
ATOM  19418  CA  SER B1280     -36.631  86.179   0.581  1.00  1.780          C  
ATOM  19419  C   SER B1280     -36.557  84.658   0.622  1.00  1.220          C  
ATOM  19420  O   SER B1280     -36.796  84.015   1.644  1.00  1.500          O  
ATOM  19421  CB  SER B1280     -37.551  86.607  -0.553  1.00  2.710          C  
ATOM  19422  OG  SER B1280     -38.823  86.045  -0.398  1.00  2.710          O  
ATOM  19423  H   SER B1280     -34.502  86.115   0.320  1.00  2.780          H  
ATOM  19424  HA  SER B1280     -37.050  86.532   1.524  1.00  2.140          H  
ATOM  19425 1HB  SER B1280     -37.646  87.686  -0.578  1.00  3.250          H  
ATOM  19426 2HB  SER B1280     -37.132  86.305  -1.503  1.00  3.250          H  
ATOM  19427  HG  SER B1280     -39.347  86.374  -1.132  1.00  3.250          H  
ATOM  19428  N   GLN B1281     -36.062  84.110  -0.463  1.00  0.760          N  
ATOM  19429  CA  GLN B1281     -35.901  82.681  -0.661  1.00  0.800          C  
ATOM  19430  C   GLN B1281     -34.489  82.220  -0.374  1.00  1.310          C  
ATOM  19431  O   GLN B1281     -34.046  81.229  -0.946  1.00  2.280          O  
ATOM  19432  CB  GLN B1281     -36.220  82.310  -2.114  1.00  1.100          C  
ATOM  19433  CG  GLN B1281     -37.640  82.556  -2.538  1.00  1.100          C  
ATOM  19434  CD  GLN B1281     -37.849  82.236  -4.012  1.00  1.100          C  
ATOM  19435  OE1 GLN B1281     -36.962  82.468  -4.837  1.00  1.100          O  
ATOM  19436  NE2 GLN B1281     -39.017  81.705  -4.348  1.00  1.100          N  
ATOM  19437  H   GLN B1281     -35.845  84.730  -1.231  1.00  0.910          H  
ATOM  19438  HA  GLN B1281     -36.582  82.157   0.010  1.00  0.960          H  
ATOM  19439 1HB  GLN B1281     -35.570  82.877  -2.780  1.00  1.320          H  
ATOM  19440 2HB  GLN B1281     -36.007  81.253  -2.280  1.00  1.320          H  
ATOM  19441 1HG  GLN B1281     -38.296  81.918  -1.949  1.00  1.320          H  
ATOM  19442 2HG  GLN B1281     -37.887  83.600  -2.366  1.00  1.320          H  
ATOM  19443 1HE2 GLN B1281     -39.206  81.478  -5.305  1.00  1.320          H  
ATOM  19444 2HE2 GLN B1281     -39.712  81.534  -3.650  1.00  1.320          H  
ATOM  19445  N   GLN B1282     -33.776  82.918   0.495  1.00  1.300          N  
ATOM  19446  CA  GLN B1282     -32.362  82.605   0.698  1.00  1.900          C  
ATOM  19447  C   GLN B1282     -31.998  81.546   1.726  1.00  1.150          C  
ATOM  19448  O   GLN B1282     -30.821  81.385   2.067  1.00  1.820          O  
ATOM  19449  CB  GLN B1282     -31.558  83.863   0.955  1.00  2.420          C  
ATOM  19450  CG  GLN B1282     -31.486  84.789  -0.234  1.00  2.420          C  
ATOM  19451  CD  GLN B1282     -30.576  85.960   0.031  1.00  2.420          C  
ATOM  19452  OE1 GLN B1282     -30.619  86.552   1.114  1.00  2.420          O  
ATOM  19453  NE2 GLN B1282     -29.727  86.294  -0.942  1.00  2.420          N  
ATOM  19454  H   GLN B1282     -34.221  83.670   0.996  1.00  1.560          H  
ATOM  19455  HA  GLN B1282     -32.014  82.219  -0.248  1.00  2.280          H  
ATOM  19456 1HB  GLN B1282     -31.967  84.398   1.806  1.00  2.900          H  
ATOM  19457 2HB  GLN B1282     -30.566  83.582   1.193  1.00  2.900          H  
ATOM  19458 1HG  GLN B1282     -31.092  84.241  -1.090  1.00  2.900          H  
ATOM  19459 2HG  GLN B1282     -32.478  85.161  -0.462  1.00  2.900          H  
ATOM  19460 1HE2 GLN B1282     -29.100  87.061  -0.815  1.00  2.900          H  
ATOM  19461 2HE2 GLN B1282     -29.703  85.769  -1.831  1.00  2.900          H  
ATOM  19462  N   ASP B1283     -32.970  80.824   2.221  1.00  0.490          N  
ATOM  19463  CA  ASP B1283     -32.644  79.745   3.115  1.00  1.080          C  
ATOM  19464  C   ASP B1283     -32.155  78.677   2.180  1.00  0.880          C  
ATOM  19465  O   ASP B1283     -32.051  78.921   1.010  1.00  1.020          O  
ATOM  19466  CB  ASP B1283     -33.866  79.296   3.934  1.00  1.280          C  
ATOM  19467  CG  ASP B1283     -33.500  78.485   5.202  1.00  1.280          C  
ATOM  19468  OD1 ASP B1283     -32.462  77.840   5.194  1.00  1.280          O  
ATOM  19469  OD2 ASP B1283     -34.247  78.521   6.146  1.00  1.280          O  
ATOM  19470  H   ASP B1283     -33.928  80.999   1.951  1.00  0.590          H  
ATOM  19471  HA  ASP B1283     -31.840  80.039   3.789  1.00  1.300          H  
ATOM  19472 1HB  ASP B1283     -34.441  80.171   4.233  1.00  1.530          H  
ATOM  19473 2HB  ASP B1283     -34.509  78.680   3.303  1.00  1.530          H  
ATOM  19474  N   ASN B1284     -31.765  77.537   2.642  1.00  1.140          N  
ATOM  19475  CA  ASN B1284     -31.291  76.462   1.763  1.00  1.450          C  
ATOM  19476  C   ASN B1284     -29.998  76.760   0.984  1.00  1.320          C  
ATOM  19477  O   ASN B1284     -29.587  75.957   0.151  1.00  1.410          O  
ATOM  19478  CB  ASN B1284     -32.378  76.057   0.773  1.00  1.910          C  
ATOM  19479  CG  ASN B1284     -33.634  75.611   1.445  1.00  1.910          C  
ATOM  19480  OD1 ASN B1284     -33.618  74.831   2.406  1.00  1.910          O  
ATOM  19481  ND2 ASN B1284     -34.744  76.101   0.953  1.00  1.910          N  
ATOM  19482  H   ASN B1284     -31.833  77.392   3.653  1.00  1.370          H  
ATOM  19483  HA  ASN B1284     -31.081  75.598   2.396  1.00  1.740          H  
ATOM  19484 1HB  ASN B1284     -32.606  76.850   0.067  1.00  2.290          H  
ATOM  19485 2HB  ASN B1284     -32.007  75.224   0.180  1.00  2.290          H  
ATOM  19486 1HD2 ASN B1284     -35.625  75.847   1.351  1.00  2.290          H  
ATOM  19487 2HD2 ASN B1284     -34.707  76.735   0.175  1.00  2.290          H  
ATOM  19488  N   CYS B1285     -29.313  77.850   1.300  1.00  1.210          N  
ATOM  19489  CA  CYS B1285     -28.030  78.185   0.699  1.00  1.100          C  
ATOM  19490  C   CYS B1285     -26.920  78.092   1.737  1.00  1.110          C  
ATOM  19491  O   CYS B1285     -25.834  78.649   1.575  1.00  1.020          O  
ATOM  19492  CB  CYS B1285     -28.067  79.579   0.067  1.00  1.580          C  
ATOM  19493  SG  CYS B1285     -29.028  79.669  -1.460  1.00  1.580          S  
ATOM  19494  H   CYS B1285     -29.708  78.472   1.994  1.00  1.450          H  
ATOM  19495  HA  CYS B1285     -27.818  77.479  -0.093  1.00  1.320          H  
ATOM  19496 1HB  CYS B1285     -28.516  80.277   0.757  1.00  1.900          H  
ATOM  19497 2HB  CYS B1285     -27.060  79.919  -0.140  1.00  1.900          H  
ATOM  19498  N   SER B1286     -27.196  77.347   2.791  1.00  1.250          N  
ATOM  19499  CA  SER B1286     -26.250  77.102   3.861  1.00  1.280          C  
ATOM  19500  C   SER B1286     -26.568  75.786   4.553  1.00  1.300          C  
ATOM  19501  O   SER B1286     -27.744  75.471   4.737  1.00  1.350          O  
ATOM  19502  CB  SER B1286     -26.303  78.196   4.897  1.00  1.780          C  
ATOM  19503  OG  SER B1286     -25.475  77.879   5.974  1.00  1.780          O  
ATOM  19504  H   SER B1286     -28.105  76.905   2.838  1.00  1.500          H  
ATOM  19505  HA  SER B1286     -25.259  77.077   3.421  1.00  1.540          H  
ATOM  19506 1HB  SER B1286     -25.971  79.124   4.461  1.00  2.140          H  
ATOM  19507 2HB  SER B1286     -27.326  78.338   5.246  1.00  2.140          H  
ATOM  19508  HG  SER B1286     -25.576  78.620   6.612  1.00  2.140          H  
ATOM  19509  N   PRO B1287     -25.562  74.970   4.924  1.00  1.280          N  
ATOM  19510  CA  PRO B1287     -25.720  73.739   5.674  1.00  1.290          C  
ATOM  19511  C   PRO B1287     -26.246  74.001   7.097  1.00  1.250          C  
ATOM  19512  O   PRO B1287     -26.719  73.082   7.769  1.00  1.220          O  
ATOM  19513  CB  PRO B1287     -24.300  73.155   5.671  1.00  1.940          C  
ATOM  19514  CG  PRO B1287     -23.382  74.347   5.492  1.00  1.940          C  
ATOM  19515  CD  PRO B1287     -24.139  75.307   4.616  1.00  1.940          C  
ATOM  19516  HA  PRO B1287     -26.413  73.081   5.126  1.00  1.550          H  
ATOM  19517 1HB  PRO B1287     -24.117  72.618   6.614  1.00  2.320          H  
ATOM  19518 2HB  PRO B1287     -24.198  72.419   4.857  1.00  2.320          H  
ATOM  19519 1HG  PRO B1287     -23.125  74.785   6.471  1.00  2.320          H  
ATOM  19520 2HG  PRO B1287     -22.426  74.029   5.035  1.00  2.320          H  
ATOM  19521 1HD  PRO B1287     -23.865  76.323   4.936  1.00  2.320          H  
ATOM  19522 2HD  PRO B1287     -23.902  75.125   3.568  1.00  2.320          H  
ATOM  19523  N   GLN B1288     -26.106  75.242   7.574  1.00  1.230          N  
ATOM  19524  CA  GLN B1288     -26.544  75.599   8.908  1.00  1.190          C  
ATOM  19525  C   GLN B1288     -26.989  77.074   8.910  1.00  1.170          C  
ATOM  19526  O   GLN B1288     -26.265  77.923   8.391  1.00  1.160          O  
ATOM  19527  CB  GLN B1288     -25.390  75.368   9.890  1.00  1.680          C  
ATOM  19528  CG  GLN B1288     -25.714  75.588  11.353  1.00  1.680          C  
ATOM  19529  CD  GLN B1288     -24.553  75.290  12.294  1.00  1.680          C  
ATOM  19530  OE1 GLN B1288     -23.363  75.264  11.935  1.00  1.680          O  
ATOM  19531  NE2 GLN B1288     -24.906  75.054  13.554  1.00  1.680          N  
ATOM  19532  H   GLN B1288     -25.714  75.979   6.987  1.00  1.480          H  
ATOM  19533  HA  GLN B1288     -27.350  74.935   9.178  1.00  1.430          H  
ATOM  19534 1HB  GLN B1288     -25.022  74.346   9.777  1.00  2.020          H  
ATOM  19535 2HB  GLN B1288     -24.587  76.022   9.625  1.00  2.020          H  
ATOM  19536 1HG  GLN B1288     -25.998  76.606  11.508  1.00  2.020          H  
ATOM  19537 2HG  GLN B1288     -26.533  74.925  11.623  1.00  2.020          H  
ATOM  19538 1HE2 GLN B1288     -24.205  74.847  14.242  1.00  2.020          H  
ATOM  19539 2HE2 GLN B1288     -25.870  75.078  13.824  1.00  2.020          H  
ATOM  19540  N   PRO B1289     -28.103  77.453   9.568  1.00  1.190          N  
ATOM  19541  CA  PRO B1289     -28.591  78.833   9.686  1.00  1.200          C  
ATOM  19542  C   PRO B1289     -27.585  79.818  10.290  1.00  1.160          C  
ATOM  19543  O   PRO B1289     -27.694  81.024  10.090  1.00  1.160          O  
ATOM  19544  CB  PRO B1289     -29.803  78.671  10.610  1.00  1.800          C  
ATOM  19545  CG  PRO B1289     -30.282  77.255  10.387  1.00  1.800          C  
ATOM  19546  CD  PRO B1289     -29.029  76.441  10.141  1.00  1.800          C  
ATOM  19547  HA  PRO B1289     -28.907  79.180   8.689  1.00  1.440          H  
ATOM  19548 1HB  PRO B1289     -29.506  78.865  11.654  1.00  2.160          H  
ATOM  19549 2HB  PRO B1289     -30.565  79.423  10.356  1.00  2.160          H  
ATOM  19550 1HG  PRO B1289     -30.848  76.906  11.266  1.00  2.160          H  
ATOM  19551 2HG  PRO B1289     -30.979  77.227   9.531  1.00  2.160          H  
ATOM  19552 1HD  PRO B1289     -28.647  76.015  11.077  1.00  2.160          H  
ATOM  19553 2HD  PRO B1289     -29.303  75.674   9.399  1.00  2.160          H  
ATOM  19554  N   GLY B1290     -26.618  79.307  11.046  1.00  1.130          N  
ATOM  19555  CA  GLY B1290     -25.607  80.137  11.682  1.00  1.130          C  
ATOM  19556  C   GLY B1290     -24.374  80.372  10.802  1.00  1.100          C  
ATOM  19557  O   GLY B1290     -23.429  81.040  11.225  1.00  1.130          O  
ATOM  19558  H   GLY B1290     -26.575  78.318  11.183  1.00  1.360          H  
ATOM  19559 1HA  GLY B1290     -26.047  81.096  11.950  1.00  1.360          H  
ATOM  19560 2HA  GLY B1290     -25.297  79.662  12.612  1.00  1.360          H  
ATOM  19561  N   GLN B1291     -24.363  79.814   9.591  1.00  1.080          N  
ATOM  19562  CA  GLN B1291     -23.221  79.963   8.702  1.00  1.080          C  
ATOM  19563  C   GLN B1291     -23.582  80.870   7.515  1.00  1.100          C  
ATOM  19564  O   GLN B1291     -24.743  80.895   7.106  1.00  1.130          O  
ATOM  19565  CB  GLN B1291     -22.740  78.596   8.211  1.00  1.510          C  
ATOM  19566  CG  GLN B1291     -22.167  77.702   9.295  1.00  1.510          C  
ATOM  19567  CD  GLN B1291     -21.674  76.369   8.732  1.00  1.510          C  
ATOM  19568  OE1 GLN B1291     -21.142  76.333   7.615  1.00  1.510          O  
ATOM  19569  NE2 GLN B1291     -21.840  75.289   9.484  1.00  1.510          N  
ATOM  19570  H   GLN B1291     -25.169  79.272   9.270  1.00  1.300          H  
ATOM  19571  HA  GLN B1291     -22.424  80.393   9.287  1.00  1.300          H  
ATOM  19572 1HB  GLN B1291     -23.581  78.060   7.775  1.00  1.810          H  
ATOM  19573 2HB  GLN B1291     -21.997  78.718   7.429  1.00  1.810          H  
ATOM  19574 1HG  GLN B1291     -21.324  78.212   9.754  1.00  1.810          H  
ATOM  19575 2HG  GLN B1291     -22.928  77.513  10.045  1.00  1.810          H  
ATOM  19576 1HE2 GLN B1291     -21.529  74.397   9.160  1.00  1.810          H  
ATOM  19577 2HE2 GLN B1291     -22.286  75.359  10.404  1.00  1.810          H  
ATOM  19578  N   PRO B1292     -22.614  81.616   6.932  1.00  1.110          N  
ATOM  19579  CA  PRO B1292     -22.777  82.457   5.753  1.00  1.120          C  
ATOM  19580  C   PRO B1292     -23.300  81.683   4.563  1.00  1.120          C  
ATOM  19581  O   PRO B1292     -22.870  80.544   4.316  1.00  1.100          O  
ATOM  19582  CB  PRO B1292     -21.350  82.931   5.476  1.00  1.680          C  
ATOM  19583  CG  PRO B1292     -20.657  82.887   6.807  1.00  1.680          C  
ATOM  19584  CD  PRO B1292     -21.244  81.685   7.518  1.00  1.680          C  
ATOM  19585  HA  PRO B1292     -23.442  83.298   5.995  1.00  1.340          H  
ATOM  19586 1HB  PRO B1292     -20.889  82.273   4.725  1.00  2.020          H  
ATOM  19587 2HB  PRO B1292     -21.377  83.940   5.043  1.00  2.020          H  
ATOM  19588 1HG  PRO B1292     -19.566  82.805   6.660  1.00  2.020          H  
ATOM  19589 2HG  PRO B1292     -20.829  83.826   7.354  1.00  2.020          H  
ATOM  19590 1HD  PRO B1292     -20.668  80.772   7.306  1.00  2.020          H  
ATOM  19591 2HD  PRO B1292     -21.255  81.950   8.582  1.00  2.020          H  
ATOM  19592  N   LEU B1293     -24.155  82.330   3.780  1.00  1.140          N  
ATOM  19593  CA  LEU B1293     -24.709  81.649   2.634  1.00  1.140          C  
ATOM  19594  C   LEU B1293     -23.600  81.444   1.629  1.00  1.030          C  
ATOM  19595  O   LEU B1293     -22.698  82.285   1.495  1.00  1.000          O  
ATOM  19596  CB  LEU B1293     -25.809  82.478   1.973  1.00  1.600          C  
ATOM  19597  CG  LEU B1293     -27.033  82.861   2.851  1.00  1.600          C  
ATOM  19598  CD1 LEU B1293     -27.971  83.673   2.002  1.00  1.600          C  
ATOM  19599  CD2 LEU B1293     -27.723  81.636   3.449  1.00  1.600          C  
ATOM  19600  H   LEU B1293     -24.449  83.268   4.010  1.00  1.370          H  
ATOM  19601  HA  LEU B1293     -25.086  80.675   2.929  1.00  1.370          H  
ATOM  19602 1HB  LEU B1293     -25.365  83.394   1.594  1.00  1.920          H  
ATOM  19603 2HB  LEU B1293     -26.183  81.909   1.120  1.00  1.920          H  
ATOM  19604  HG  LEU B1293     -26.699  83.497   3.667  1.00  1.920          H  
ATOM  19605 1HD1 LEU B1293     -28.819  83.988   2.610  1.00  1.920          H  
ATOM  19606 2HD1 LEU B1293     -27.464  84.553   1.611  1.00  1.920          H  
ATOM  19607 3HD1 LEU B1293     -28.320  83.058   1.182  1.00  1.920          H  
ATOM  19608 1HD2 LEU B1293     -28.569  81.962   4.052  1.00  1.920          H  
ATOM  19609 2HD2 LEU B1293     -28.079  80.994   2.689  1.00  1.920          H  
ATOM  19610 3HD2 LEU B1293     -27.034  81.099   4.077  1.00  1.920          H  
ATOM  19611  N   CYS B1294     -23.652  80.302   0.963  1.00  0.980          N  
ATOM  19612  CA  CYS B1294     -22.747  79.907  -0.107  1.00  0.860          C  
ATOM  19613  C   CYS B1294     -21.287  80.019   0.317  1.00  0.870          C  
ATOM  19614  O   CYS B1294     -20.415  80.266  -0.516  1.00  0.860          O  
ATOM  19615  CB  CYS B1294     -22.998  80.779  -1.334  1.00  1.250          C  
ATOM  19616  SG  CYS B1294     -24.733  80.790  -1.861  1.00  1.250          S  
ATOM  19617  H   CYS B1294     -24.419  79.676   1.187  1.00  1.180          H  
ATOM  19618  HA  CYS B1294     -22.948  78.867  -0.362  1.00  1.030          H  
ATOM  19619 1HB  CYS B1294     -22.703  81.807  -1.120  1.00  1.500          H  
ATOM  19620 2HB  CYS B1294     -22.387  80.427  -2.166  1.00  1.500          H  
ATOM  19621  N   SER B1295     -21.030  79.891   1.632  1.00  0.900          N  
ATOM  19622  CA  SER B1295     -19.708  79.918   2.254  1.00  0.920          C  
ATOM  19623  C   SER B1295     -18.873  81.128   1.857  1.00  0.890          C  
ATOM  19624  O   SER B1295     -17.643  81.077   1.883  1.00  0.900          O  
ATOM  19625  CB  SER B1295     -18.979  78.623   1.936  1.00  1.280          C  
ATOM  19626  OG  SER B1295     -19.665  77.528   2.491  1.00  1.280          O  
ATOM  19627  H   SER B1295     -21.817  79.761   2.271  1.00  1.080          H  
ATOM  19628  HA  SER B1295     -19.859  79.961   3.334  1.00  1.100          H  
ATOM  19629 1HB  SER B1295     -18.917  78.499   0.849  1.00  1.540          H  
ATOM  19630 2HB  SER B1295     -17.962  78.658   2.318  1.00  1.540          H  
ATOM  19631  HG  SER B1295     -19.322  76.749   2.039  1.00  1.540          H  
ATOM  19632  N   GLN B1296     -19.551  82.235   1.539  1.00  0.890          N  
ATOM  19633  CA  GLN B1296     -18.953  83.496   1.102  1.00  0.890          C  
ATOM  19634  C   GLN B1296     -18.129  83.342  -0.182  1.00  0.880          C  
ATOM  19635  O   GLN B1296     -17.248  84.159  -0.453  1.00  0.880          O  
ATOM  19636  CB  GLN B1296     -18.050  84.105   2.193  1.00  1.250          C  
ATOM  19637  CG  GLN B1296     -18.750  84.378   3.498  1.00  1.250          C  
ATOM  19638  CD  GLN B1296     -17.888  85.120   4.513  1.00  1.250          C  
ATOM  19639  OE1 GLN B1296     -16.677  84.907   4.619  1.00  1.250          O  
ATOM  19640  NE2 GLN B1296     -18.520  86.007   5.271  1.00  1.250          N  
ATOM  19641  H   GLN B1296     -20.578  82.177   1.551  1.00  1.070          H  
ATOM  19642  HA  GLN B1296     -19.763  84.196   0.894  1.00  1.070          H  
ATOM  19643 1HB  GLN B1296     -17.203  83.452   2.389  1.00  1.500          H  
ATOM  19644 2HB  GLN B1296     -17.644  85.051   1.836  1.00  1.500          H  
ATOM  19645 1HG  GLN B1296     -19.651  84.956   3.309  1.00  1.500          H  
ATOM  19646 2HG  GLN B1296     -19.000  83.419   3.925  1.00  1.500          H  
ATOM  19647 1HE2 GLN B1296     -18.013  86.529   5.961  1.00  1.500          H  
ATOM  19648 2HE2 GLN B1296     -19.502  86.157   5.159  1.00  1.500          H  
ATOM  19649  N   ARG B1297     -18.442  82.327  -0.998  1.00  0.880          N  
ATOM  19650  CA  ARG B1297     -17.757  82.104  -2.262  1.00  0.900          C  
ATOM  19651  C   ARG B1297     -18.720  82.137  -3.431  1.00  0.850          C  
ATOM  19652  O   ARG B1297     -18.359  81.747  -4.545  1.00  0.820          O  
ATOM  19653  CB  ARG B1297     -17.002  80.796  -2.240  1.00  1.250          C  
ATOM  19654  CG  ARG B1297     -15.918  80.758  -1.207  1.00  1.250          C  
ATOM  19655  CD  ARG B1297     -15.133  79.554  -1.288  1.00  1.250          C  
ATOM  19656  NE  ARG B1297     -14.114  79.510  -0.251  1.00  1.250          N  
ATOM  19657  CZ  ARG B1297     -13.142  78.588  -0.204  1.00  1.250          C  
ATOM  19658  NH1 ARG B1297     -13.083  77.687  -1.150  1.00  1.250          N  
ATOM  19659  NH2 ARG B1297     -12.253  78.593   0.777  1.00  1.250          N  
ATOM  19660  H   ARG B1297     -19.170  81.658  -0.721  1.00  1.060          H  
ATOM  19661  HA  ARG B1297     -17.031  82.904  -2.402  1.00  1.080          H  
ATOM  19662 1HB  ARG B1297     -17.692  79.985  -2.005  1.00  1.500          H  
ATOM  19663 2HB  ARG B1297     -16.566  80.593  -3.218  1.00  1.500          H  
ATOM  19664 1HG  ARG B1297     -15.262  81.617  -1.332  1.00  1.500          H  
ATOM  19665 2HG  ARG B1297     -16.365  80.791  -0.223  1.00  1.500          H  
ATOM  19666 1HD  ARG B1297     -15.788  78.690  -1.166  1.00  1.500          H  
ATOM  19667 2HD  ARG B1297     -14.645  79.511  -2.262  1.00  1.500          H  
ATOM  19668  HE  ARG B1297     -14.155  80.206   0.485  1.00  1.500          H  
ATOM  19669 1HH1 ARG B1297     -13.749  77.684  -1.909  1.00  1.500          H  
ATOM  19670 2HH1 ARG B1297     -12.357  76.970  -1.178  1.00  1.500          H  
ATOM  19671 1HH2 ARG B1297     -12.301  79.292   1.502  1.00  1.500          H  
ATOM  19672 2HH2 ARG B1297     -11.524  77.892   0.794  1.00  1.500          H  
ATOM  19673  N   GLY B1298     -19.916  82.641  -3.166  1.00  0.840          N  
ATOM  19674  CA  GLY B1298     -20.985  82.744  -4.137  1.00  0.820          C  
ATOM  19675  C   GLY B1298     -22.138  83.561  -3.585  1.00  0.840          C  
ATOM  19676  O   GLY B1298     -22.029  84.180  -2.522  1.00  0.850          O  
ATOM  19677  H   GLY B1298     -20.090  82.948  -2.219  1.00  1.010          H  
ATOM  19678 1HA  GLY B1298     -20.627  83.186  -5.065  1.00  0.980          H  
ATOM  19679 2HA  GLY B1298     -21.348  81.746  -4.367  1.00  0.980          H  
ATOM  19680  N   GLU B1299     -23.232  83.589  -4.333  1.00  0.840          N  
ATOM  19681  CA  GLU B1299     -24.426  84.350  -3.968  1.00  0.880          C  
ATOM  19682  C   GLU B1299     -25.650  83.461  -4.017  1.00  0.920          C  
ATOM  19683  O   GLU B1299     -25.754  82.594  -4.882  1.00  0.900          O  
ATOM  19684  CB  GLU B1299     -24.627  85.539  -4.917  1.00  1.220          C  
ATOM  19685  CG  GLU B1299     -23.524  86.586  -4.865  1.00  1.220          C  
ATOM  19686  CD  GLU B1299     -23.740  87.741  -5.816  1.00  1.220          C  
ATOM  19687  OE1 GLU B1299     -24.649  87.670  -6.604  1.00  1.220          O  
ATOM  19688  OE2 GLU B1299     -22.994  88.691  -5.749  1.00  1.220          O  
ATOM  19689  H   GLU B1299     -23.203  83.051  -5.201  1.00  1.010          H  
ATOM  19690  HA  GLU B1299     -24.312  84.720  -2.949  1.00  1.060          H  
ATOM  19691 1HB  GLU B1299     -24.693  85.172  -5.942  1.00  1.460          H  
ATOM  19692 2HB  GLU B1299     -25.573  86.032  -4.686  1.00  1.460          H  
ATOM  19693 1HG  GLU B1299     -23.443  86.967  -3.848  1.00  1.460          H  
ATOM  19694 2HG  GLU B1299     -22.591  86.096  -5.109  1.00  1.460          H  
ATOM  19695  N   CYS B1300     -26.590  83.678  -3.102  1.00  0.980          N  
ATOM  19696  CA  CYS B1300     -27.809  82.875  -3.100  1.00  1.010          C  
ATOM  19697  C   CYS B1300     -28.931  83.568  -3.867  1.00  0.990          C  
ATOM  19698  O   CYS B1300     -29.419  84.638  -3.470  1.00  0.950          O  
ATOM  19699  CB  CYS B1300     -28.247  82.599  -1.683  1.00  1.400          C  
ATOM  19700  SG  CYS B1300     -29.697  81.578  -1.562  1.00  1.400          S  
ATOM  19701  H   CYS B1300     -26.451  84.398  -2.408  1.00  1.180          H  
ATOM  19702  HA  CYS B1300     -27.598  81.921  -3.578  1.00  1.210          H  
ATOM  19703 1HB  CYS B1300     -27.438  82.123  -1.145  1.00  1.680          H  
ATOM  19704 2HB  CYS B1300     -28.456  83.539  -1.184  1.00  1.680          H  
ATOM  19705  N   ILE B1301     -29.295  82.976  -5.001  1.00  0.990          N  
ATOM  19706  CA  ILE B1301     -30.277  83.528  -5.917  1.00  0.950          C  
ATOM  19707  C   ILE B1301     -31.370  82.508  -6.185  1.00  0.950          C  
ATOM  19708  O   ILE B1301     -31.095  81.376  -6.563  1.00  0.980          O  
ATOM  19709  CB  ILE B1301     -29.607  83.940  -7.247  1.00  1.350          C  
ATOM  19710  CG1 ILE B1301     -28.492  85.001  -6.949  1.00  1.350          C  
ATOM  19711  CG2 ILE B1301     -30.679  84.496  -8.229  1.00  1.350          C  
ATOM  19712  CD1 ILE B1301     -27.586  85.329  -8.104  1.00  1.350          C  
ATOM  19713  H   ILE B1301     -28.855  82.079  -5.228  1.00  1.190          H  
ATOM  19714  HA  ILE B1301     -30.728  84.407  -5.461  1.00  1.140          H  
ATOM  19715  HB  ILE B1301     -29.122  83.070  -7.691  1.00  1.620          H  
ATOM  19716 1HG1 ILE B1301     -28.966  85.919  -6.605  1.00  1.620          H  
ATOM  19717 2HG1 ILE B1301     -27.850  84.626  -6.159  1.00  1.620          H  
ATOM  19718 1HG2 ILE B1301     -30.219  84.780  -9.169  1.00  1.620          H  
ATOM  19719 2HG2 ILE B1301     -31.434  83.739  -8.435  1.00  1.620          H  
ATOM  19720 3HG2 ILE B1301     -31.161  85.370  -7.791  1.00  1.620          H  
ATOM  19721 1HD1 ILE B1301     -26.843  86.065  -7.774  1.00  1.620          H  
ATOM  19722 2HD1 ILE B1301     -27.079  84.432  -8.426  1.00  1.620          H  
ATOM  19723 3HD1 ILE B1301     -28.152  85.741  -8.927  1.00  1.620          H  
ATOM  19724  N   CYS B1302     -32.618  82.893  -5.971  1.00  0.920          N  
ATOM  19725  CA  CYS B1302     -33.758  82.002  -6.182  1.00  0.930          C  
ATOM  19726  C   CYS B1302     -33.578  80.629  -5.515  1.00  0.950          C  
ATOM  19727  O   CYS B1302     -33.931  79.594  -6.090  1.00  1.000          O  
ATOM  19728  CB  CYS B1302     -33.993  81.817  -7.682  1.00  1.300          C  
ATOM  19729  SG  CYS B1302     -35.405  80.786  -8.127  1.00  1.300          S  
ATOM  19730  H   CYS B1302     -32.789  83.839  -5.659  1.00  1.100          H  
ATOM  19731  HA  CYS B1302     -34.640  82.479  -5.755  1.00  1.120          H  
ATOM  19732 1HB  CYS B1302     -34.140  82.792  -8.130  1.00  1.560          H  
ATOM  19733 2HB  CYS B1302     -33.113  81.376  -8.129  1.00  1.560          H  
ATOM  19734  HG  CYS B1302     -35.038  79.767  -7.330  1.00  1.560          H  
ATOM  19735  N   GLY B1303     -33.063  80.630  -4.282  1.00  0.950          N  
ATOM  19736  CA  GLY B1303     -32.886  79.410  -3.501  1.00  0.960          C  
ATOM  19737  C   GLY B1303     -31.638  78.584  -3.830  1.00  1.010          C  
ATOM  19738  O   GLY B1303     -31.482  77.475  -3.312  1.00  1.020          O  
ATOM  19739  H   GLY B1303     -32.798  81.509  -3.859  1.00  1.140          H  
ATOM  19740 1HA  GLY B1303     -32.845  79.681  -2.445  1.00  1.150          H  
ATOM  19741 2HA  GLY B1303     -33.769  78.786  -3.619  1.00  1.150          H  
ATOM  19742  N   GLN B1304     -30.771  79.069  -4.719  1.00  1.050          N  
ATOM  19743  CA  GLN B1304     -29.586  78.303  -5.089  1.00  1.090          C  
ATOM  19744  C   GLN B1304     -28.314  79.135  -5.074  1.00  1.010          C  
ATOM  19745  O   GLN B1304     -28.319  80.319  -5.410  1.00  0.960          O  
ATOM  19746  CB  GLN B1304     -29.757  77.749  -6.502  1.00  1.510          C  
ATOM  19747  CG  GLN B1304     -30.916  76.786  -6.705  1.00  1.510          C  
ATOM  19748  CD  GLN B1304     -30.987  76.283  -8.144  1.00  1.510          C  
ATOM  19749  OE1 GLN B1304     -30.020  76.436  -8.899  1.00  1.510          O  
ATOM  19750  NE2 GLN B1304     -32.110  75.679  -8.526  1.00  1.510          N  
ATOM  19751  H   GLN B1304     -30.945  79.966  -5.173  1.00  1.260          H  
ATOM  19752  HA  GLN B1304     -29.460  77.486  -4.379  1.00  1.310          H  
ATOM  19753 1HB  GLN B1304     -29.938  78.586  -7.159  1.00  1.810          H  
ATOM  19754 2HB  GLN B1304     -28.831  77.270  -6.824  1.00  1.810          H  
ATOM  19755 1HG  GLN B1304     -30.806  75.938  -6.032  1.00  1.810          H  
ATOM  19756 2HG  GLN B1304     -31.847  77.317  -6.493  1.00  1.810          H  
ATOM  19757 1HE2 GLN B1304     -32.201  75.321  -9.468  1.00  1.810          H  
ATOM  19758 2HE2 GLN B1304     -32.865  75.570  -7.878  1.00  1.810          H  
ATOM  19759  N   CYS B1305     -27.191  78.504  -4.764  1.00  1.010          N  
ATOM  19760  CA  CYS B1305     -25.943  79.241  -4.833  1.00  0.940          C  
ATOM  19761  C   CYS B1305     -25.351  79.305  -6.223  1.00  0.840          C  
ATOM  19762  O   CYS B1305     -25.291  78.309  -6.947  1.00  0.790          O  
ATOM  19763  CB  CYS B1305     -24.882  78.655  -3.910  1.00  1.340          C  
ATOM  19764  SG  CYS B1305     -25.235  78.844  -2.181  1.00  1.340          S  
ATOM  19765  H   CYS B1305     -27.208  77.534  -4.483  1.00  1.210          H  
ATOM  19766  HA  CYS B1305     -26.139  80.253  -4.505  1.00  1.130          H  
ATOM  19767 1HB  CYS B1305     -24.759  77.595  -4.121  1.00  1.610          H  
ATOM  19768 2HB  CYS B1305     -23.928  79.133  -4.117  1.00  1.610          H  
ATOM  19769  N   VAL B1306     -24.853  80.482  -6.550  1.00  0.860          N  
ATOM  19770  CA  VAL B1306     -24.113  80.731  -7.762  1.00  0.810          C  
ATOM  19771  C   VAL B1306     -22.709  81.022  -7.317  1.00  0.790          C  
ATOM  19772  O   VAL B1306     -22.488  81.966  -6.561  1.00  0.800          O  
ATOM  19773  CB  VAL B1306     -24.695  81.930  -8.529  1.00  1.150          C  
ATOM  19774  CG1 VAL B1306     -23.875  82.203  -9.791  1.00  1.150          C  
ATOM  19775  CG2 VAL B1306     -26.123  81.624  -8.872  1.00  1.150          C  
ATOM  19776  H   VAL B1306     -25.018  81.253  -5.900  1.00  1.030          H  
ATOM  19777  HA  VAL B1306     -24.121  79.842  -8.394  1.00  0.970          H  
ATOM  19778  HB  VAL B1306     -24.652  82.824  -7.901  1.00  1.380          H  
ATOM  19779 1HG1 VAL B1306     -24.298  83.054 -10.321  1.00  1.380          H  
ATOM  19780 2HG1 VAL B1306     -22.837  82.428  -9.523  1.00  1.380          H  
ATOM  19781 3HG1 VAL B1306     -23.898  81.326 -10.436  1.00  1.380          H  
ATOM  19782 1HG2 VAL B1306     -26.565  82.448  -9.415  1.00  1.380          H  
ATOM  19783 2HG2 VAL B1306     -26.135  80.733  -9.490  1.00  1.380          H  
ATOM  19784 3HG2 VAL B1306     -26.700  81.445  -7.958  1.00  1.380          H  
ATOM  19785  N   CYS B1307     -21.757  80.214  -7.737  1.00  0.770          N  
ATOM  19786  CA  CYS B1307     -20.409  80.399  -7.225  1.00  0.770          C  
ATOM  19787  C   CYS B1307     -19.655  81.435  -8.027  1.00  0.750          C  
ATOM  19788  O   CYS B1307     -19.833  81.546  -9.243  1.00  0.740          O  
ATOM  19789  CB  CYS B1307     -19.660  79.072  -7.230  1.00  1.080          C  
ATOM  19790  SG  CYS B1307     -20.478  77.798  -6.229  1.00  1.080          S  
ATOM  19791  H   CYS B1307     -21.959  79.455  -8.373  1.00  0.920          H  
ATOM  19792  HA  CYS B1307     -20.468  80.755  -6.203  1.00  0.920          H  
ATOM  19793 1HB  CYS B1307     -19.564  78.699  -8.249  1.00  1.290          H  
ATOM  19794 2HB  CYS B1307     -18.653  79.221  -6.837  1.00  1.290          H  
ATOM  19795  N   HIS B1308     -18.814  82.191  -7.336  1.00  0.760          N  
ATOM  19796  CA  HIS B1308     -17.988  83.174  -7.998  1.00  0.750          C  
ATOM  19797  C   HIS B1308     -16.811  82.492  -8.640  1.00  0.720          C  
ATOM  19798  O   HIS B1308     -16.259  81.533  -8.098  1.00  0.550          O  
ATOM  19799  CB  HIS B1308     -17.442  84.232  -7.026  1.00  1.050          C  
ATOM  19800  CG  HIS B1308     -18.455  85.160  -6.426  1.00  1.050          C  
ATOM  19801  ND1 HIS B1308     -19.234  86.012  -7.185  1.00  1.050          N  
ATOM  19802  CD2 HIS B1308     -18.779  85.407  -5.134  1.00  1.050          C  
ATOM  19803  CE1 HIS B1308     -20.010  86.725  -6.382  1.00  1.050          C  
ATOM  19804  NE2 HIS B1308     -19.747  86.379  -5.135  1.00  1.050          N  
ATOM  19805  H   HIS B1308     -18.729  82.053  -6.326  1.00  0.910          H  
ATOM  19806  HA  HIS B1308     -18.557  83.677  -8.777  1.00  0.900          H  
ATOM  19807 1HB  HIS B1308     -16.934  83.723  -6.205  1.00  1.260          H  
ATOM  19808 2HB  HIS B1308     -16.689  84.832  -7.542  1.00  1.260          H  
ATOM  19809  HD2 HIS B1308     -18.347  84.931  -4.254  1.00  1.260          H  
ATOM  19810  HE1 HIS B1308     -20.738  87.480  -6.692  1.00  1.260          H  
ATOM  19811  HE2 HIS B1308     -20.186  86.773  -4.310  1.00  1.260          H  
ATOM  19812  N   SER B1309     -16.387  83.009  -9.772  1.00  1.040          N  
ATOM  19813  CA  SER B1309     -15.194  82.503 -10.380  1.00  1.140          C  
ATOM  19814  C   SER B1309     -14.045  83.099  -9.622  1.00  0.850          C  
ATOM  19815  O   SER B1309     -14.186  84.092  -8.898  1.00  1.620          O  
ATOM  19816  CB  SER B1309     -15.131  82.874 -11.848  1.00  1.560          C  
ATOM  19817  OG  SER B1309     -14.982  84.256 -12.012  1.00  1.560          O  
ATOM  19818  H   SER B1309     -16.877  83.780 -10.203  1.00  1.250          H  
ATOM  19819  HA  SER B1309     -15.161  81.416 -10.276  1.00  1.370          H  
ATOM  19820 1HB  SER B1309     -14.293  82.358 -12.316  1.00  1.870          H  
ATOM  19821 2HB  SER B1309     -16.041  82.541 -12.346  1.00  1.870          H  
ATOM  19822  HG  SER B1309     -14.937  84.410 -12.961  1.00  1.870          H  
ATOM  19823  N   SER B1310     -12.901  82.547  -9.820  1.00  0.760          N  
ATOM  19824  CA  SER B1310     -11.728  83.056  -9.184  1.00  0.970          C  
ATOM  19825  C   SER B1310     -10.599  82.676 -10.074  1.00  1.140          C  
ATOM  19826  O   SER B1310     -10.545  81.539 -10.569  1.00  1.610          O  
ATOM  19827  CB  SER B1310     -11.561  82.483  -7.794  1.00  1.270          C  
ATOM  19828  OG  SER B1310     -10.408  82.992  -7.192  1.00  1.270          O  
ATOM  19829  H   SER B1310     -12.831  81.735 -10.419  1.00  0.910          H  
ATOM  19830  HA  SER B1310     -11.781  84.144  -9.125  1.00  1.160          H  
ATOM  19831 1HB  SER B1310     -12.434  82.733  -7.191  1.00  1.530          H  
ATOM  19832 2HB  SER B1310     -11.499  81.395  -7.851  1.00  1.530          H  
ATOM  19833  HG  SER B1310     -10.395  82.631  -6.302  1.00  1.530          H  
ATOM  19834  N   ASP B1311      -9.621  83.551 -10.190  1.00  0.940          N  
ATOM  19835  CA  ASP B1311      -8.475  83.393 -11.090  1.00  1.120          C  
ATOM  19836  C   ASP B1311      -7.573  82.171 -10.853  1.00  1.000          C  
ATOM  19837  O   ASP B1311      -6.445  82.138 -11.339  1.00  0.870          O  
ATOM  19838  CB  ASP B1311      -7.599  84.643 -10.994  1.00  1.500          C  
ATOM  19839  CG  ASP B1311      -8.271  85.903 -11.545  1.00  1.500          C  
ATOM  19840  OD1 ASP B1311      -9.247  85.795 -12.249  1.00  1.500          O  
ATOM  19841  OD2 ASP B1311      -7.807  86.968 -11.227  1.00  1.500          O  
ATOM  19842  H   ASP B1311      -9.719  84.428  -9.694  1.00  1.130          H  
ATOM  19843  HA  ASP B1311      -8.868  83.321 -12.106  1.00  1.340          H  
ATOM  19844 1HB  ASP B1311      -7.330  84.813  -9.950  1.00  1.800          H  
ATOM  19845 2HB  ASP B1311      -6.672  84.480 -11.543  1.00  1.800          H  
ATOM  19846  N   PHE B1312      -8.049  81.183 -10.102  1.00  1.170          N  
ATOM  19847  CA  PHE B1312      -7.308  79.970  -9.833  1.00  1.090          C  
ATOM  19848  C   PHE B1312      -7.972  78.729 -10.427  1.00  1.020          C  
ATOM  19849  O   PHE B1312      -7.314  77.698 -10.576  1.00  0.970          O  
ATOM  19850  CB  PHE B1312      -7.191  79.768  -8.337  1.00  1.560          C  
ATOM  19851  CG  PHE B1312      -6.576  80.907  -7.660  1.00  1.560          C  
ATOM  19852  CD1 PHE B1312      -7.364  81.741  -6.907  1.00  1.560          C  
ATOM  19853  CD2 PHE B1312      -5.229  81.183  -7.783  1.00  1.560          C  
ATOM  19854  CE1 PHE B1312      -6.830  82.835  -6.278  1.00  1.560          C  
ATOM  19855  CE2 PHE B1312      -4.683  82.279  -7.156  1.00  1.560          C  
ATOM  19856  CZ  PHE B1312      -5.486  83.107  -6.400  1.00  1.560          C  
ATOM  19857  H   PHE B1312      -8.989  81.270  -9.749  1.00  1.400          H  
ATOM  19858  HA  PHE B1312      -6.315  80.067 -10.267  1.00  1.310          H  
ATOM  19859 1HB  PHE B1312      -8.181  79.610  -7.919  1.00  1.870          H  
ATOM  19860 2HB  PHE B1312      -6.595  78.885  -8.133  1.00  1.870          H  
ATOM  19861  HD1 PHE B1312      -8.422  81.522  -6.818  1.00  1.870          H  
ATOM  19862  HD2 PHE B1312      -4.599  80.530  -8.387  1.00  1.870          H  
ATOM  19863  HE1 PHE B1312      -7.470  83.488  -5.685  1.00  1.870          H  
ATOM  19864  HE2 PHE B1312      -3.620  82.494  -7.259  1.00  1.870          H  
ATOM  19865  HZ  PHE B1312      -5.058  83.977  -5.904  1.00  1.870          H  
ATOM  19866  N   GLY B1313      -9.268  78.804 -10.753  1.00  1.040          N  
ATOM  19867  CA  GLY B1313      -9.978  77.613 -11.224  1.00  0.910          C  
ATOM  19868  C   GLY B1313     -11.473  77.625 -10.895  1.00  0.880          C  
ATOM  19869  O   GLY B1313     -12.028  78.628 -10.436  1.00  0.990          O  
ATOM  19870  H   GLY B1313      -9.772  79.688 -10.667  1.00  1.250          H  
ATOM  19871 1HA  GLY B1313      -9.849  77.523 -12.301  1.00  1.090          H  
ATOM  19872 2HA  GLY B1313      -9.527  76.722 -10.784  1.00  1.090          H  
ATOM  19873  N   LYS B1314     -12.138  76.509 -11.173  1.00  0.800          N  
ATOM  19874  CA  LYS B1314     -13.562  76.371 -10.934  1.00  0.810          C  
ATOM  19875  C   LYS B1314     -13.892  76.146  -9.458  1.00  0.840          C  
ATOM  19876  O   LYS B1314     -13.186  75.439  -8.727  1.00  0.940          O  
ATOM  19877  CB  LYS B1314     -14.118  75.215 -11.782  1.00  1.130          C  
ATOM  19878  CG  LYS B1314     -15.642  74.994 -11.730  1.00  1.130          C  
ATOM  19879  CD  LYS B1314     -16.054  73.896 -12.727  1.00  1.130          C  
ATOM  19880  CE  LYS B1314     -17.558  73.636 -12.716  1.00  1.130          C  
ATOM  19881  NZ  LYS B1314     -17.952  72.591 -13.720  1.00  1.130          N  
ATOM  19882  H   LYS B1314     -11.636  75.694 -11.554  1.00  0.960          H  
ATOM  19883  HA  LYS B1314     -14.051  77.294 -11.245  1.00  0.970          H  
ATOM  19884 1HB  LYS B1314     -13.832  75.364 -12.820  1.00  1.360          H  
ATOM  19885 2HB  LYS B1314     -13.656  74.286 -11.455  1.00  1.360          H  
ATOM  19886 1HG  LYS B1314     -15.937  74.677 -10.727  1.00  1.360          H  
ATOM  19887 2HG  LYS B1314     -16.162  75.920 -11.969  1.00  1.360          H  
ATOM  19888 1HD  LYS B1314     -15.752  74.189 -13.734  1.00  1.360          H  
ATOM  19889 2HD  LYS B1314     -15.535  72.971 -12.469  1.00  1.360          H  
ATOM  19890 1HE  LYS B1314     -17.852  73.298 -11.727  1.00  1.360          H  
ATOM  19891 2HE  LYS B1314     -18.084  74.562 -12.943  1.00  1.360          H  
ATOM  19892 1HZ  LYS B1314     -18.953  72.443 -13.684  1.00  1.360          H  
ATOM  19893 2HZ  LYS B1314     -17.694  72.900 -14.648  1.00  1.360          H  
ATOM  19894 3HZ  LYS B1314     -17.480  71.721 -13.515  1.00  1.360          H  
ATOM  19895  N   VAL B1315     -15.004  76.743  -9.034  1.00  0.780          N  
ATOM  19896  CA  VAL B1315     -15.558  76.520  -7.709  1.00  0.790          C  
ATOM  19897  C   VAL B1315     -16.964  75.993  -7.888  1.00  0.750          C  
ATOM  19898  O   VAL B1315     -17.781  76.587  -8.595  1.00  0.710          O  
ATOM  19899  CB  VAL B1315     -15.577  77.791  -6.835  1.00  1.100          C  
ATOM  19900  CG1 VAL B1315     -16.240  77.472  -5.447  1.00  1.100          C  
ATOM  19901  CG2 VAL B1315     -14.148  78.278  -6.637  1.00  1.100          C  
ATOM  19902  H   VAL B1315     -15.506  77.343  -9.676  1.00  0.940          H  
ATOM  19903  HA  VAL B1315     -14.965  75.762  -7.196  1.00  0.950          H  
ATOM  19904  HB  VAL B1315     -16.169  78.570  -7.327  1.00  1.320          H  
ATOM  19905 1HG1 VAL B1315     -16.249  78.369  -4.832  1.00  1.320          H  
ATOM  19906 2HG1 VAL B1315     -17.266  77.132  -5.582  1.00  1.320          H  
ATOM  19907 3HG1 VAL B1315     -15.664  76.691  -4.934  1.00  1.320          H  
ATOM  19908 1HG2 VAL B1315     -14.150  79.176  -6.023  1.00  1.320          H  
ATOM  19909 2HG2 VAL B1315     -13.569  77.494  -6.138  1.00  1.320          H  
ATOM  19910 3HG2 VAL B1315     -13.703  78.504  -7.606  1.00  1.320          H  
ATOM  19911  N   THR B1316     -17.237  74.868  -7.263  1.00  0.790          N  
ATOM  19912  CA  THR B1316     -18.541  74.259  -7.386  1.00  0.780          C  
ATOM  19913  C   THR B1316     -19.074  73.699  -6.082  1.00  0.850          C  
ATOM  19914  O   THR B1316     -18.575  73.995  -4.985  1.00  0.880          O  
ATOM  19915  CB  THR B1316     -18.520  73.175  -8.481  1.00  1.100          C  
ATOM  19916  OG1 THR B1316     -19.866  72.745  -8.742  1.00  1.100          O  
ATOM  19917  CG2 THR B1316     -17.648  71.979  -8.080  1.00  1.100          C  
ATOM  19918  H   THR B1316     -16.503  74.421  -6.708  1.00  0.950          H  
ATOM  19919  HA  THR B1316     -19.243  75.029  -7.707  1.00  0.940          H  
ATOM  19920  HB  THR B1316     -18.113  73.618  -9.384  1.00  1.320          H  
ATOM  19921  HG1 THR B1316     -19.889  72.234  -9.562  1.00  1.320          H  
ATOM  19922 1HG2 THR B1316     -17.643  71.252  -8.888  1.00  1.320          H  
ATOM  19923 2HG2 THR B1316     -16.626  72.322  -7.896  1.00  1.320          H  
ATOM  19924 3HG2 THR B1316     -18.032  71.503  -7.190  1.00  1.320          H  
ATOM  19925  N   GLY B1317     -20.135  72.924  -6.209  1.00  0.870          N  
ATOM  19926  CA  GLY B1317     -20.818  72.327  -5.081  1.00  0.930          C  
ATOM  19927  C   GLY B1317     -22.002  73.185  -4.681  1.00  0.900          C  
ATOM  19928  O   GLY B1317     -22.004  74.398  -4.895  1.00  0.850          O  
ATOM  19929  H   GLY B1317     -20.464  72.727  -7.153  1.00  1.040          H  
ATOM  19930 1HA  GLY B1317     -21.167  71.335  -5.358  1.00  1.120          H  
ATOM  19931 2HA  GLY B1317     -20.132  72.209  -4.245  1.00  1.120          H  
ATOM  19932  N   LYS B1318     -22.979  72.563  -4.040  1.00  0.940          N  
ATOM  19933  CA  LYS B1318     -24.220  73.190  -3.612  1.00  0.930          C  
ATOM  19934  C   LYS B1318     -24.006  74.470  -2.820  1.00  0.920          C  
ATOM  19935  O   LYS B1318     -24.798  75.400  -2.935  1.00  0.920          O  
ATOM  19936  CB  LYS B1318     -25.034  72.178  -2.802  1.00  1.310          C  
ATOM  19937  CG  LYS B1318     -26.397  72.634  -2.344  1.00  1.310          C  
ATOM  19938  CD  LYS B1318     -27.128  71.486  -1.645  1.00  1.310          C  
ATOM  19939  CE  LYS B1318     -28.504  71.909  -1.161  1.00  1.310          C  
ATOM  19940  NZ  LYS B1318     -29.230  70.783  -0.485  1.00  1.310          N  
ATOM  19941  H   LYS B1318     -22.883  71.563  -3.878  1.00  1.130          H  
ATOM  19942  HA  LYS B1318     -24.790  73.449  -4.504  1.00  1.120          H  
ATOM  19943 1HB  LYS B1318     -25.181  71.285  -3.405  1.00  1.570          H  
ATOM  19944 2HB  LYS B1318     -24.469  71.882  -1.918  1.00  1.570          H  
ATOM  19945 1HG  LYS B1318     -26.293  73.467  -1.646  1.00  1.570          H  
ATOM  19946 2HG  LYS B1318     -26.978  72.970  -3.200  1.00  1.570          H  
ATOM  19947 1HD  LYS B1318     -27.232  70.639  -2.331  1.00  1.570          H  
ATOM  19948 2HD  LYS B1318     -26.541  71.161  -0.786  1.00  1.570          H  
ATOM  19949 1HE  LYS B1318     -28.395  72.733  -0.460  1.00  1.570          H  
ATOM  19950 2HE  LYS B1318     -29.094  72.249  -2.012  1.00  1.570          H  
ATOM  19951 1HZ  LYS B1318     -30.133  71.111  -0.176  1.00  1.570          H  
ATOM  19952 2HZ  LYS B1318     -29.355  70.005  -1.129  1.00  1.570          H  
ATOM  19953 3HZ  LYS B1318     -28.693  70.469   0.314  1.00  1.570          H  
ATOM  19954  N   TYR B1319     -22.975  74.502  -1.978  1.00  0.940          N  
ATOM  19955  CA  TYR B1319     -22.689  75.661  -1.150  1.00  0.950          C  
ATOM  19956  C   TYR B1319     -21.348  76.308  -1.514  1.00  0.920          C  
ATOM  19957  O   TYR B1319     -20.725  76.943  -0.665  1.00  0.940          O  
ATOM  19958  CB  TYR B1319     -22.683  75.254   0.321  1.00  1.330          C  
ATOM  19959  CG  TYR B1319     -23.962  74.593   0.791  1.00  1.330          C  
ATOM  19960  CD1 TYR B1319     -23.931  73.275   1.241  1.00  1.330          C  
ATOM  19961  CD2 TYR B1319     -25.150  75.272   0.764  1.00  1.330          C  
ATOM  19962  CE1 TYR B1319     -25.089  72.667   1.680  1.00  1.330          C  
ATOM  19963  CE2 TYR B1319     -26.302  74.654   1.200  1.00  1.330          C  
ATOM  19964  CZ  TYR B1319     -26.277  73.374   1.659  1.00  1.330          C  
ATOM  19965  OH  TYR B1319     -27.443  72.798   2.112  1.00  1.330          O  
ATOM  19966  H   TYR B1319     -22.359  73.704  -1.908  1.00  1.130          H  
ATOM  19967  HA  TYR B1319     -23.464  76.409  -1.315  1.00  1.140          H  
ATOM  19968 1HB  TYR B1319     -21.869  74.558   0.494  1.00  1.590          H  
ATOM  19969 2HB  TYR B1319     -22.502  76.133   0.944  1.00  1.590          H  
ATOM  19970  HD1 TYR B1319     -22.986  72.726   1.260  1.00  1.590          H  
ATOM  19971  HD2 TYR B1319     -25.183  76.298   0.399  1.00  1.590          H  
ATOM  19972  HE1 TYR B1319     -25.063  71.642   2.044  1.00  1.590          H  
ATOM  19973  HE2 TYR B1319     -27.246  75.188   1.181  1.00  1.590          H  
ATOM  19974  HH  TYR B1319     -28.112  73.490   2.222  1.00  1.590          H  
ATOM  19975  N   CYS B1320     -20.858  76.064  -2.732  1.00  0.890          N  
ATOM  19976  CA  CYS B1320     -19.573  76.586  -3.220  1.00  0.860          C  
ATOM  19977  C   CYS B1320     -18.378  76.192  -2.350  1.00  0.890          C  
ATOM  19978  O   CYS B1320     -17.456  76.981  -2.138  1.00  0.980          O  
ATOM  19979  CB  CYS B1320     -19.630  78.111  -3.329  1.00  1.220          C  
ATOM  19980  SG  CYS B1320     -20.937  78.685  -4.397  1.00  1.220          S  
ATOM  19981  H   CYS B1320     -21.419  75.522  -3.397  1.00  1.070          H  
ATOM  19982  HA  CYS B1320     -19.401  76.170  -4.207  1.00  1.030          H  
ATOM  19983 1HB  CYS B1320     -19.768  78.557  -2.344  1.00  1.460          H  
ATOM  19984 2HB  CYS B1320     -18.690  78.484  -3.726  1.00  1.460          H  
ATOM  19985  N   GLU B1321     -18.383  74.955  -1.856  1.00  0.890          N  
ATOM  19986  CA  GLU B1321     -17.322  74.421  -1.006  1.00  0.880          C  
ATOM  19987  C   GLU B1321     -16.247  73.606  -1.729  1.00  0.880          C  
ATOM  19988  O   GLU B1321     -15.279  73.178  -1.099  1.00  0.860          O  
ATOM  19989  CB  GLU B1321     -17.949  73.533   0.077  1.00  1.240          C  
ATOM  19990  CG  GLU B1321     -18.823  74.262   1.091  1.00  1.240          C  
ATOM  19991  CD  GLU B1321     -19.532  73.312   2.044  1.00  1.240          C  
ATOM  19992  OE1 GLU B1321     -20.167  72.397   1.565  1.00  1.240          O  
ATOM  19993  OE2 GLU B1321     -19.434  73.498   3.235  1.00  1.240          O  
ATOM  19994  H   GLU B1321     -19.164  74.352  -2.073  1.00  1.070          H  
ATOM  19995  HA  GLU B1321     -16.832  75.264  -0.519  1.00  1.060          H  
ATOM  19996 1HB  GLU B1321     -18.562  72.768  -0.400  1.00  1.480          H  
ATOM  19997 2HB  GLU B1321     -17.160  73.021   0.627  1.00  1.480          H  
ATOM  19998 1HG  GLU B1321     -18.191  74.932   1.670  1.00  1.480          H  
ATOM  19999 2HG  GLU B1321     -19.548  74.870   0.563  1.00  1.480          H  
ATOM  20000  N   CYS B1322     -16.437  73.338  -3.019  1.00  0.900          N  
ATOM  20001  CA  CYS B1322     -15.534  72.464  -3.758  1.00  0.870          C  
ATOM  20002  C   CYS B1322     -14.603  73.206  -4.719  1.00  0.810          C  
ATOM  20003  O   CYS B1322     -15.018  73.687  -5.775  1.00  0.760          O  
ATOM  20004  CB  CYS B1322     -16.350  71.448  -4.546  1.00  1.230          C  
ATOM  20005  SG  CYS B1322     -15.376  70.287  -5.490  1.00  1.230          S  
ATOM  20006  H   CYS B1322     -17.234  73.736  -3.505  1.00  1.080          H  
ATOM  20007  HA  CYS B1322     -14.922  71.924  -3.037  1.00  1.040          H  
ATOM  20008 1HB  CYS B1322     -16.986  70.886  -3.863  1.00  1.480          H  
ATOM  20009 2HB  CYS B1322     -16.999  71.973  -5.228  1.00  1.480          H  
ATOM  20010  N   ASP B1323     -13.324  73.276  -4.355  1.00  0.810          N  
ATOM  20011  CA  ASP B1323     -12.288  73.952  -5.148  1.00  0.740          C  
ATOM  20012  C   ASP B1323     -11.526  72.969  -6.044  1.00  0.650          C  
ATOM  20013  O   ASP B1323     -11.012  71.968  -5.547  1.00  0.720          O  
ATOM  20014  CB  ASP B1323     -11.262  74.598  -4.222  1.00  1.060          C  
ATOM  20015  CG  ASP B1323     -11.777  75.752  -3.418  1.00  1.060          C  
ATOM  20016  OD1 ASP B1323     -12.360  76.645  -3.975  1.00  1.060          O  
ATOM  20017  OD2 ASP B1323     -11.612  75.725  -2.211  1.00  1.060          O  
ATOM  20018  H   ASP B1323     -13.074  72.889  -3.453  1.00  0.970          H  
ATOM  20019  HA  ASP B1323     -12.758  74.710  -5.780  1.00  0.890          H  
ATOM  20020 1HB  ASP B1323     -10.898  73.850  -3.538  1.00  1.280          H  
ATOM  20021 2HB  ASP B1323     -10.414  74.950  -4.814  1.00  1.280          H  
ATOM  20022  N   ASP B1324     -11.399  73.242  -7.354  1.00  0.890          N  
ATOM  20023  CA  ASP B1324     -10.619  72.332  -8.226  1.00  0.990          C  
ATOM  20024  C   ASP B1324      -9.128  72.708  -8.264  1.00  0.940          C  
ATOM  20025  O   ASP B1324      -8.355  72.114  -9.020  1.00  1.070          O  
ATOM  20026  CB  ASP B1324     -11.114  72.365  -9.682  1.00  1.350          C  
ATOM  20027  CG  ASP B1324     -10.822  73.714 -10.373  1.00  1.350          C  
ATOM  20028  OD1 ASP B1324     -10.187  74.516  -9.754  1.00  1.350          O  
ATOM  20029  OD2 ASP B1324     -11.223  73.942 -11.504  1.00  1.350          O  
ATOM  20030  H   ASP B1324     -11.865  74.064  -7.773  1.00  1.070          H  
ATOM  20031  HA  ASP B1324     -10.708  71.314  -7.842  1.00  1.190          H  
ATOM  20032 1HB  ASP B1324     -10.638  71.564 -10.247  1.00  1.620          H  
ATOM  20033 2HB  ASP B1324     -12.191  72.191  -9.702  1.00  1.620          H  
ATOM  20034  N   PHE B1325      -8.752  73.696  -7.452  1.00  0.810          N  
ATOM  20035  CA  PHE B1325      -7.406  74.246  -7.387  1.00  0.840          C  
ATOM  20036  C   PHE B1325      -6.712  74.192  -6.023  1.00  0.790          C  
ATOM  20037  O   PHE B1325      -5.558  74.604  -5.909  1.00  0.850          O  
ATOM  20038  CB  PHE B1325      -7.440  75.683  -7.894  1.00  1.160          C  
ATOM  20039  CG  PHE B1325      -8.315  76.589  -7.100  1.00  1.160          C  
ATOM  20040  CD1 PHE B1325      -7.856  77.244  -5.968  1.00  1.160          C  
ATOM  20041  CD2 PHE B1325      -9.621  76.799  -7.504  1.00  1.160          C  
ATOM  20042  CE1 PHE B1325      -8.696  78.078  -5.268  1.00  1.160          C  
ATOM  20043  CE2 PHE B1325     -10.442  77.617  -6.822  1.00  1.160          C  
ATOM  20044  CZ  PHE B1325      -9.992  78.263  -5.697  1.00  1.160          C  
ATOM  20045  H   PHE B1325      -9.482  74.117  -6.902  1.00  0.970          H  
ATOM  20046  HA  PHE B1325      -6.803  73.708  -8.101  1.00  1.010          H  
ATOM  20047 1HB  PHE B1325      -6.437  76.096  -7.915  1.00  1.400          H  
ATOM  20048 2HB  PHE B1325      -7.811  75.680  -8.926  1.00  1.400          H  
ATOM  20049  HD1 PHE B1325      -6.825  77.095  -5.637  1.00  1.400          H  
ATOM  20050  HD2 PHE B1325      -9.994  76.295  -8.394  1.00  1.400          H  
ATOM  20051  HE1 PHE B1325      -8.338  78.590  -4.375  1.00  1.400          H  
ATOM  20052  HE2 PHE B1325     -11.459  77.756  -7.168  1.00  1.400          H  
ATOM  20053  HZ  PHE B1325     -10.666  78.917  -5.142  1.00  1.400          H  
ATOM  20054  N   SER B1326      -7.399  73.737  -4.974  1.00  0.750          N  
ATOM  20055  CA  SER B1326      -6.829  73.759  -3.624  1.00  0.740          C  
ATOM  20056  C   SER B1326      -6.059  72.500  -3.224  1.00  0.750          C  
ATOM  20057  O   SER B1326      -5.603  72.392  -2.083  1.00  0.810          O  
ATOM  20058  CB  SER B1326      -7.911  74.012  -2.599  1.00  1.040          C  
ATOM  20059  OG  SER B1326      -8.803  72.940  -2.527  1.00  1.040          O  
ATOM  20060  H   SER B1326      -8.340  73.378  -5.079  1.00  0.900          H  
ATOM  20061  HA  SER B1326      -6.129  74.595  -3.578  1.00  0.890          H  
ATOM  20062 1HB  SER B1326      -7.455  74.174  -1.624  1.00  1.250          H  
ATOM  20063 2HB  SER B1326      -8.452  74.922  -2.862  1.00  1.250          H  
ATOM  20064  HG  SER B1326      -9.451  73.186  -1.849  1.00  1.250          H  
ATOM  20065  N   CYS B1327      -5.952  71.529  -4.123  1.00  0.740          N  
ATOM  20066  CA  CYS B1327      -5.250  70.292  -3.808  1.00  0.760          C  
ATOM  20067  C   CYS B1327      -3.763  70.529  -3.648  1.00  0.740          C  
ATOM  20068  O   CYS B1327      -3.205  71.503  -4.154  1.00  0.770          O  
ATOM  20069  CB  CYS B1327      -5.450  69.227  -4.875  1.00  1.060          C  
ATOM  20070  SG  CYS B1327      -7.123  68.669  -5.045  1.00  1.060          S  
ATOM  20071  H   CYS B1327      -6.356  71.661  -5.039  1.00  0.890          H  
ATOM  20072  HA  CYS B1327      -5.640  69.904  -2.866  1.00  0.910          H  
ATOM  20073 1HB  CYS B1327      -5.107  69.583  -5.823  1.00  1.270          H  
ATOM  20074 2HB  CYS B1327      -4.842  68.366  -4.625  1.00  1.270          H  
ATOM  20075  N   VAL B1328      -3.139  69.629  -2.921  1.00  0.720          N  
ATOM  20076  CA  VAL B1328      -1.726  69.694  -2.634  1.00  0.710          C  
ATOM  20077  C   VAL B1328      -0.831  69.561  -3.862  1.00  0.690          C  
ATOM  20078  O   VAL B1328      -1.090  68.739  -4.748  1.00  0.640          O  
ATOM  20079  CB  VAL B1328      -1.374  68.596  -1.612  1.00  1.000          C  
ATOM  20080  CG1 VAL B1328      -2.133  68.824  -0.321  1.00  1.000          C  
ATOM  20081  CG2 VAL B1328      -1.696  67.174  -2.185  1.00  1.000          C  
ATOM  20082  H   VAL B1328      -3.686  68.869  -2.550  1.00  0.860          H  
ATOM  20083  HA  VAL B1328      -1.526  70.663  -2.176  1.00  0.850          H  
ATOM  20084  HB  VAL B1328      -0.349  68.676  -1.380  1.00  1.200          H  
ATOM  20085 1HG1 VAL B1328      -1.849  68.058   0.405  1.00  1.200          H  
ATOM  20086 2HG1 VAL B1328      -1.887  69.809   0.074  1.00  1.200          H  
ATOM  20087 3HG1 VAL B1328      -3.205  68.767  -0.502  1.00  1.200          H  
ATOM  20088 1HG2 VAL B1328      -1.425  66.417  -1.446  1.00  1.200          H  
ATOM  20089 2HG2 VAL B1328      -2.753  67.084  -2.408  1.00  1.200          H  
ATOM  20090 3HG2 VAL B1328      -1.136  66.988  -3.090  1.00  1.200          H  
ATOM  20091  N   ARG B1329       0.243  70.356  -3.874  1.00  0.730          N  
ATOM  20092  CA  ARG B1329       1.239  70.340  -4.939  1.00  0.730          C  
ATOM  20093  C   ARG B1329       2.492  69.657  -4.430  1.00  0.750          C  
ATOM  20094  O   ARG B1329       2.886  69.834  -3.277  1.00  0.760          O  
ATOM  20095  CB  ARG B1329       1.557  71.753  -5.411  1.00  1.020          C  
ATOM  20096  CG  ARG B1329       0.406  72.464  -6.119  1.00  1.020          C  
ATOM  20097  CD  ARG B1329       0.722  73.884  -6.448  1.00  1.020          C  
ATOM  20098  NE  ARG B1329      -0.402  74.551  -7.121  1.00  1.020          N  
ATOM  20099  CZ  ARG B1329      -0.618  74.634  -8.466  1.00  1.020          C  
ATOM  20100  NH1 ARG B1329       0.220  74.117  -9.354  1.00  1.020          N  
ATOM  20101  NH2 ARG B1329      -1.704  75.257  -8.900  1.00  1.020          N  
ATOM  20102  H   ARG B1329       0.367  71.001  -3.105  1.00  0.880          H  
ATOM  20103  HA  ARG B1329       0.858  69.767  -5.775  1.00  0.880          H  
ATOM  20104 1HB  ARG B1329       1.861  72.363  -4.565  1.00  1.230          H  
ATOM  20105 2HB  ARG B1329       2.392  71.716  -6.107  1.00  1.230          H  
ATOM  20106 1HG  ARG B1329       0.213  71.955  -7.050  1.00  1.230          H  
ATOM  20107 2HG  ARG B1329      -0.492  72.436  -5.497  1.00  1.230          H  
ATOM  20108 1HD  ARG B1329       0.920  74.421  -5.522  1.00  1.230          H  
ATOM  20109 2HD  ARG B1329       1.594  73.942  -7.079  1.00  1.230          H  
ATOM  20110  HE  ARG B1329      -1.100  74.972  -6.519  1.00  1.230          H  
ATOM  20111 1HH1 ARG B1329       1.085  73.639  -9.074  1.00  1.230          H  
ATOM  20112 2HH1 ARG B1329       0.024  74.209 -10.337  1.00  1.230          H  
ATOM  20113 1HH2 ARG B1329      -2.359  75.654  -8.239  1.00  1.230          H  
ATOM  20114 2HH2 ARG B1329      -1.884  75.333  -9.890  1.00  1.230          H  
ATOM  20115  N   PHE B1330       3.107  68.847  -5.282  1.00  0.750          N  
ATOM  20116  CA  PHE B1330       4.303  68.110  -4.862  1.00  0.780          C  
ATOM  20117  C   PHE B1330       5.583  68.619  -5.502  1.00  0.820          C  
ATOM  20118  O   PHE B1330       6.553  68.947  -4.826  1.00  0.850          O  
ATOM  20119  CB  PHE B1330       4.126  66.642  -5.191  1.00  1.080          C  
ATOM  20120  CG  PHE B1330       5.198  65.765  -4.697  1.00  1.080          C  
ATOM  20121  CD1 PHE B1330       5.298  65.497  -3.343  1.00  1.080          C  
ATOM  20122  CD2 PHE B1330       6.104  65.187  -5.564  1.00  1.080          C  
ATOM  20123  CE1 PHE B1330       6.280  64.682  -2.862  1.00  1.080          C  
ATOM  20124  CE2 PHE B1330       7.094  64.366  -5.088  1.00  1.080          C  
ATOM  20125  CZ  PHE B1330       7.185  64.113  -3.732  1.00  1.080          C  
ATOM  20126  H   PHE B1330       2.699  68.747  -6.213  1.00  0.900          H  
ATOM  20127  HA  PHE B1330       4.407  68.210  -3.782  1.00  0.940          H  
ATOM  20128 1HB  PHE B1330       3.214  66.312  -4.793  1.00  1.300          H  
ATOM  20129 2HB  PHE B1330       4.064  66.516  -6.264  1.00  1.300          H  
ATOM  20130  HD1 PHE B1330       4.587  65.947  -2.655  1.00  1.300          H  
ATOM  20131  HD2 PHE B1330       6.026  65.387  -6.634  1.00  1.300          H  
ATOM  20132  HE1 PHE B1330       6.347  64.482  -1.792  1.00  1.300          H  
ATOM  20133  HE2 PHE B1330       7.806  63.911  -5.776  1.00  1.300          H  
ATOM  20134  HZ  PHE B1330       7.970  63.461  -3.354  1.00  1.300          H  
ATOM  20135  N   LYS B1331       5.567  68.705  -6.825  1.00  0.840          N  
ATOM  20136  CA  LYS B1331       6.719  69.141  -7.619  1.00  0.850          C  
ATOM  20137  C   LYS B1331       6.385  70.463  -8.293  1.00  0.870          C  
ATOM  20138  O   LYS B1331       6.890  70.796  -9.363  1.00  0.890          O  
ATOM  20139  CB  LYS B1331       7.109  68.069  -8.648  1.00  1.190          C  
ATOM  20140  CG  LYS B1331       6.059  67.784  -9.737  1.00  1.190          C  
ATOM  20141  CD  LYS B1331       6.516  66.673 -10.682  1.00  1.190          C  
ATOM  20142  CE  LYS B1331       5.488  66.431 -11.783  1.00  1.190          C  
ATOM  20143  NZ  LYS B1331       5.891  65.325 -12.713  1.00  1.190          N  
ATOM  20144  H   LYS B1331       4.726  68.410  -7.287  1.00  1.010          H  
ATOM  20145  HA  LYS B1331       7.567  69.307  -6.954  1.00  1.020          H  
ATOM  20146 1HB  LYS B1331       8.030  68.371  -9.147  1.00  1.420          H  
ATOM  20147 2HB  LYS B1331       7.316  67.133  -8.128  1.00  1.420          H  
ATOM  20148 1HG  LYS B1331       5.120  67.485  -9.273  1.00  1.420          H  
ATOM  20149 2HG  LYS B1331       5.885  68.678 -10.329  1.00  1.420          H  
ATOM  20150 1HD  LYS B1331       7.468  66.950 -11.138  1.00  1.420          H  
ATOM  20151 2HD  LYS B1331       6.655  65.749 -10.119  1.00  1.420          H  
ATOM  20152 1HE  LYS B1331       4.546  66.183 -11.321  1.00  1.420          H  
ATOM  20153 2HE  LYS B1331       5.363  67.344 -12.358  1.00  1.420          H  
ATOM  20154 1HZ  LYS B1331       5.172  65.208 -13.413  1.00  1.420          H  
ATOM  20155 2HZ  LYS B1331       6.762  65.562 -13.160  1.00  1.420          H  
ATOM  20156 3HZ  LYS B1331       6.005  64.451 -12.210  1.00  1.420          H  
ATOM  20157  N   GLY B1332       5.444  71.165  -7.677  1.00  0.860          N  
ATOM  20158  CA  GLY B1332       4.885  72.428  -8.142  1.00  0.880          C  
ATOM  20159  C   GLY B1332       3.575  72.136  -8.854  1.00  0.830          C  
ATOM  20160  O   GLY B1332       2.748  73.026  -9.057  1.00  0.850          O  
ATOM  20161  H   GLY B1332       5.121  70.796  -6.792  1.00  1.030          H  
ATOM  20162 1HA  GLY B1332       4.716  73.095  -7.297  1.00  1.060          H  
ATOM  20163 2HA  GLY B1332       5.583  72.917  -8.820  1.00  1.060          H  
ATOM  20164  N   GLN B1333       3.394  70.867  -9.196  1.00  0.780          N  
ATOM  20165  CA  GLN B1333       2.211  70.375  -9.864  1.00  0.730          C  
ATOM  20166  C   GLN B1333       1.264  69.715  -8.889  1.00  0.660          C  
ATOM  20167  O   GLN B1333       1.669  68.960  -7.977  1.00  0.660          O  
ATOM  20168  CB  GLN B1333       2.588  69.386 -10.965  1.00  1.040          C  
ATOM  20169  CG  GLN B1333       3.485  69.981 -12.017  1.00  1.040          C  
ATOM  20170  CD  GLN B1333       2.801  71.105 -12.733  1.00  1.040          C  
ATOM  20171  OE1 GLN B1333       1.683  70.940 -13.225  1.00  1.040          O  
ATOM  20172  NE2 GLN B1333       3.447  72.258 -12.790  1.00  1.040          N  
ATOM  20173  H   GLN B1333       4.151  70.236  -8.998  1.00  0.940          H  
ATOM  20174  HA  GLN B1333       1.685  71.217 -10.315  1.00  0.880          H  
ATOM  20175 1HB  GLN B1333       3.097  68.531 -10.528  1.00  1.250          H  
ATOM  20176 2HB  GLN B1333       1.682  69.012 -11.448  1.00  1.250          H  
ATOM  20177 1HG  GLN B1333       4.391  70.368 -11.548  1.00  1.250          H  
ATOM  20178 2HG  GLN B1333       3.734  69.215 -12.745  1.00  1.250          H  
ATOM  20179 1HE2 GLN B1333       3.033  73.043 -13.253  1.00  1.250          H  
ATOM  20180 2HE2 GLN B1333       4.353  72.351 -12.369  1.00  1.250          H  
ATOM  20181  N   MET B1334      -0.014  69.963  -9.113  1.00  0.620          N  
ATOM  20182  CA  MET B1334      -1.042  69.400  -8.268  1.00  0.570          C  
ATOM  20183  C   MET B1334      -1.085  67.910  -8.429  1.00  0.550          C  
ATOM  20184  O   MET B1334      -1.008  67.402  -9.556  1.00  0.540          O  
ATOM  20185  CB  MET B1334      -2.375  69.989  -8.641  1.00  0.820          C  
ATOM  20186  CG  MET B1334      -2.499  71.464  -8.302  1.00  0.820          C  
ATOM  20187  SD  MET B1334      -4.013  72.195  -8.896  1.00  0.820          S  
ATOM  20188  CE  MET B1334      -5.112  71.433  -7.785  1.00  0.820          C  
ATOM  20189  H   MET B1334      -0.270  70.565  -9.888  1.00  0.740          H  
ATOM  20190  HA  MET B1334      -0.829  69.626  -7.227  1.00  0.680          H  
ATOM  20191 1HB  MET B1334      -2.548  69.861  -9.707  1.00  0.980          H  
ATOM  20192 2HB  MET B1334      -3.132  69.422  -8.113  1.00  0.980          H  
ATOM  20193 1HG  MET B1334      -2.460  71.588  -7.214  1.00  0.980          H  
ATOM  20194 2HG  MET B1334      -1.670  71.994  -8.734  1.00  0.980          H  
ATOM  20195 1HE  MET B1334      -6.112  71.711  -8.004  1.00  0.980          H  
ATOM  20196 2HE  MET B1334      -5.041  70.387  -7.893  1.00  0.980          H  
ATOM  20197 3HE  MET B1334      -4.853  71.726  -6.768  1.00  0.980          H  
ATOM  20198  N   CYS B1335      -1.186  67.221  -7.304  1.00  0.540          N  
ATOM  20199  CA  CYS B1335      -1.315  65.772  -7.245  1.00  0.550          C  
ATOM  20200  C   CYS B1335      -0.215  65.077  -8.045  1.00  0.560          C  
ATOM  20201  O   CYS B1335      -0.450  64.028  -8.646  1.00  0.560          O  
ATOM  20202  CB  CYS B1335      -2.692  65.358  -7.772  1.00  0.770          C  
ATOM  20203  SG  CYS B1335      -4.086  66.173  -6.906  1.00  0.770          S  
ATOM  20204  H   CYS B1335      -1.200  67.746  -6.432  1.00  0.650          H  
ATOM  20205  HA  CYS B1335      -1.228  65.460  -6.204  1.00  0.660          H  
ATOM  20206 1HB  CYS B1335      -2.768  65.598  -8.833  1.00  0.920          H  
ATOM  20207 2HB  CYS B1335      -2.811  64.278  -7.675  1.00  0.920          H  
ATOM  20208  N   SER B1336       0.966  65.725  -8.131  1.00  0.580          N  
ATOM  20209  CA  SER B1336       2.182  65.256  -8.797  1.00  0.580          C  
ATOM  20210  C   SER B1336       1.999  64.973 -10.280  1.00  0.550          C  
ATOM  20211  O   SER B1336       2.886  64.407 -10.918  1.00  0.550          O  
ATOM  20212  CB  SER B1336       2.715  63.996  -8.128  1.00  0.810          C  
ATOM  20213  OG  SER B1336       3.000  64.209  -6.785  1.00  0.810          O  
ATOM  20214  H   SER B1336       1.037  66.647  -7.703  1.00  0.700          H  
ATOM  20215  HA  SER B1336       2.933  66.041  -8.698  1.00  0.700          H  
ATOM  20216 1HB  SER B1336       1.993  63.182  -8.223  1.00  0.970          H  
ATOM  20217 2HB  SER B1336       3.622  63.685  -8.636  1.00  0.970          H  
ATOM  20218  HG  SER B1336       2.152  64.057  -6.314  1.00  0.970          H  
ATOM  20219  N   GLY B1337       0.857  65.368 -10.843  1.00  0.530          N  
ATOM  20220  CA  GLY B1337       0.559  65.093 -12.235  1.00  0.500          C  
ATOM  20221  C   GLY B1337       0.058  63.652 -12.426  1.00  0.460          C  
ATOM  20222  O   GLY B1337      -0.105  63.203 -13.565  1.00  0.450          O  
ATOM  20223  H   GLY B1337       0.171  65.889 -10.283  1.00  0.640          H  
ATOM  20224 1HA  GLY B1337      -0.203  65.794 -12.578  1.00  0.600          H  
ATOM  20225 2HA  GLY B1337       1.448  65.259 -12.839  1.00  0.600          H  
ATOM  20226  N   HIS B1338      -0.180  62.930 -11.315  1.00  0.450          N  
ATOM  20227  CA  HIS B1338      -0.593  61.522 -11.337  1.00  0.410          C  
ATOM  20228  C   HIS B1338      -1.935  61.270 -10.654  1.00  0.410          C  
ATOM  20229  O   HIS B1338      -2.145  60.208 -10.047  1.00  0.400          O  
ATOM  20230  CB  HIS B1338       0.465  60.650 -10.672  1.00  0.590          C  
ATOM  20231  CG  HIS B1338       1.778  60.707 -11.344  1.00  0.590          C  
ATOM  20232  ND1 HIS B1338       2.015  60.150 -12.587  1.00  0.590          N  
ATOM  20233  CD2 HIS B1338       2.936  61.248 -10.945  1.00  0.590          C  
ATOM  20234  CE1 HIS B1338       3.274  60.366 -12.920  1.00  0.590          C  
ATOM  20235  NE2 HIS B1338       3.851  61.036 -11.943  1.00  0.590          N  
ATOM  20236  H   HIS B1338      -0.053  63.375 -10.399  1.00  0.540          H  
ATOM  20237  HA  HIS B1338      -0.695  61.190 -12.370  1.00  0.490          H  
ATOM  20238 1HB  HIS B1338       0.603  60.962  -9.634  1.00  0.710          H  
ATOM  20239 2HB  HIS B1338       0.126  59.625 -10.668  1.00  0.710          H  
ATOM  20240  HD1 HIS B1338       1.430  59.481 -13.052  1.00  0.710          H  
ATOM  20241  HD2 HIS B1338       3.223  61.780 -10.047  1.00  0.710          H  
ATOM  20242  HE1 HIS B1338       3.664  60.007 -13.869  1.00  0.710          H  
ATOM  20243  N   GLY B1339      -2.827  62.246 -10.762  1.00  0.440          N  
ATOM  20244  CA  GLY B1339      -4.165  62.179 -10.208  1.00  0.460          C  
ATOM  20245  C   GLY B1339      -4.896  63.465 -10.520  1.00  0.490          C  
ATOM  20246  O   GLY B1339      -4.296  64.419 -11.018  1.00  0.470          O  
ATOM  20247  H   GLY B1339      -2.559  63.083 -11.259  1.00  0.530          H  
ATOM  20248 1HA  GLY B1339      -4.705  61.324 -10.624  1.00  0.550          H  
ATOM  20249 2HA  GLY B1339      -4.112  62.054  -9.130  1.00  0.550          H  
ATOM  20250  N   GLN B1340      -6.174  63.511 -10.192  1.00  0.560          N  
ATOM  20251  CA  GLN B1340      -6.971  64.706 -10.448  1.00  0.590          C  
ATOM  20252  C   GLN B1340      -7.376  65.363  -9.146  1.00  0.630          C  
ATOM  20253  O   GLN B1340      -7.439  64.719  -8.102  1.00  0.800          O  
ATOM  20254  CB  GLN B1340      -8.202  64.381 -11.287  1.00  0.810          C  
ATOM  20255  CG  GLN B1340      -9.145  63.477 -10.611  1.00  0.810          C  
ATOM  20256  CD  GLN B1340     -10.312  63.126 -11.419  1.00  0.810          C  
ATOM  20257  OE1 GLN B1340     -10.884  63.936 -12.152  1.00  0.810          O  
ATOM  20258  NE2 GLN B1340     -10.686  61.885 -11.296  1.00  0.810          N  
ATOM  20259  H   GLN B1340      -6.576  62.663  -9.784  1.00  0.670          H  
ATOM  20260  HA  GLN B1340      -6.363  65.420 -11.004  1.00  0.710          H  
ATOM  20261 1HB  GLN B1340      -8.729  65.302 -11.537  1.00  0.980          H  
ATOM  20262 2HB  GLN B1340      -7.893  63.914 -12.214  1.00  0.980          H  
ATOM  20263 1HG  GLN B1340      -8.623  62.554 -10.376  1.00  0.980          H  
ATOM  20264 2HG  GLN B1340      -9.508  63.955  -9.700  1.00  0.980          H  
ATOM  20265 1HE2 GLN B1340     -11.480  61.514 -11.797  1.00  0.980          H  
ATOM  20266 2HE2 GLN B1340     -10.192  61.269 -10.693  1.00  0.980          H  
ATOM  20267  N   CYS B1341      -7.654  66.652  -9.199  1.00  0.490          N  
ATOM  20268  CA  CYS B1341      -8.078  67.358  -8.004  1.00  0.490          C  
ATOM  20269  C   CYS B1341      -9.579  67.504  -7.884  1.00  0.550          C  
ATOM  20270  O   CYS B1341     -10.217  68.068  -8.776  1.00  0.600          O  
ATOM  20271  CB  CYS B1341      -7.469  68.751  -7.984  1.00  0.690          C  
ATOM  20272  SG  CYS B1341      -7.939  69.747  -6.547  1.00  0.690          S  
ATOM  20273  H   CYS B1341      -7.578  67.152 -10.073  1.00  0.590          H  
ATOM  20274  HA  CYS B1341      -7.719  66.797  -7.141  1.00  0.590          H  
ATOM  20275 1HB  CYS B1341      -6.394  68.640  -7.987  1.00  0.820          H  
ATOM  20276 2HB  CYS B1341      -7.754  69.301  -8.884  1.00  0.820          H  
ATOM  20277  N   SER B1342     -10.143  67.044  -6.770  1.00  0.580          N  
ATOM  20278  CA  SER B1342     -11.571  67.208  -6.562  1.00  0.680          C  
ATOM  20279  C   SER B1342     -11.876  67.602  -5.128  1.00  0.720          C  
ATOM  20280  O   SER B1342     -11.704  66.834  -4.176  1.00  0.710          O  
ATOM  20281  CB  SER B1342     -12.324  65.952  -6.929  1.00  0.910          C  
ATOM  20282  OG  SER B1342     -13.695  66.107  -6.700  1.00  0.910          O  
ATOM  20283  H   SER B1342      -9.566  66.560  -6.073  1.00  0.700          H  
ATOM  20284  HA  SER B1342     -11.923  68.014  -7.207  1.00  0.820          H  
ATOM  20285 1HB  SER B1342     -12.143  65.704  -7.975  1.00  1.090          H  
ATOM  20286 2HB  SER B1342     -11.962  65.140  -6.334  1.00  1.090          H  
ATOM  20287  HG  SER B1342     -14.101  65.291  -6.999  1.00  1.090          H  
ATOM  20288  N   CYS B1343     -12.333  68.835  -4.994  1.00  0.790          N  
ATOM  20289  CA  CYS B1343     -12.706  69.461  -3.735  1.00  0.830          C  
ATOM  20290  C   CYS B1343     -11.588  69.413  -2.698  1.00  0.860          C  
ATOM  20291  O   CYS B1343     -11.839  69.199  -1.511  1.00  0.950          O  
ATOM  20292  CB  CYS B1343     -13.938  68.769  -3.161  1.00  1.150          C  
ATOM  20293  SG  CYS B1343     -15.340  68.622  -4.322  1.00  1.150          S  
ATOM  20294  H   CYS B1343     -12.434  69.371  -5.847  1.00  0.950          H  
ATOM  20295  HA  CYS B1343     -12.928  70.505  -3.931  1.00  1.000          H  
ATOM  20296 1HB  CYS B1343     -13.670  67.764  -2.822  1.00  1.380          H  
ATOM  20297 2HB  CYS B1343     -14.283  69.320  -2.287  1.00  1.380          H  
ATOM  20298  N   GLY B1344     -10.358  69.604  -3.146  1.00  0.810          N  
ATOM  20299  CA  GLY B1344      -9.182  69.611  -2.279  1.00  0.890          C  
ATOM  20300  C   GLY B1344      -8.489  68.248  -2.126  1.00  0.800          C  
ATOM  20301  O   GLY B1344      -7.353  68.182  -1.638  1.00  0.820          O  
ATOM  20302  H   GLY B1344     -10.231  69.796  -4.137  1.00  0.970          H  
ATOM  20303 1HA  GLY B1344      -8.466  70.330  -2.675  1.00  1.070          H  
ATOM  20304 2HA  GLY B1344      -9.469  69.977  -1.295  1.00  1.070          H  
ATOM  20305  N   ASP B1345      -9.133  67.154  -2.550  1.00  0.720          N  
ATOM  20306  CA  ASP B1345      -8.506  65.839  -2.449  1.00  0.610          C  
ATOM  20307  C   ASP B1345      -7.890  65.392  -3.760  1.00  0.520          C  
ATOM  20308  O   ASP B1345      -8.451  65.625  -4.837  1.00  0.440          O  
ATOM  20309  CB  ASP B1345      -9.503  64.769  -1.995  1.00  0.900          C  
ATOM  20310  CG  ASP B1345      -9.901  64.851  -0.519  1.00  0.900          C  
ATOM  20311  OD1 ASP B1345      -9.090  65.251   0.290  1.00  0.900          O  
ATOM  20312  OD2 ASP B1345     -11.000  64.467  -0.208  1.00  0.900          O  
ATOM  20313  H   ASP B1345     -10.071  67.218  -2.956  1.00  0.860          H  
ATOM  20314  HA  ASP B1345      -7.710  65.894  -1.707  1.00  0.730          H  
ATOM  20315 1HB  ASP B1345     -10.413  64.867  -2.598  1.00  1.080          H  
ATOM  20316 2HB  ASP B1345      -9.086  63.780  -2.195  1.00  1.080          H  
ATOM  20317  N   CYS B1346      -6.767  64.688  -3.683  1.00  0.680          N  
ATOM  20318  CA  CYS B1346      -6.198  64.115  -4.893  1.00  0.620          C  
ATOM  20319  C   CYS B1346      -6.734  62.724  -5.138  1.00  0.610          C  
ATOM  20320  O   CYS B1346      -6.719  61.861  -4.257  1.00  0.650          O  
ATOM  20321  CB  CYS B1346      -4.673  64.068  -4.861  1.00  0.890          C  
ATOM  20322  SG  CYS B1346      -3.872  65.670  -4.930  1.00  0.890          S  
ATOM  20323  H   CYS B1346      -6.318  64.538  -2.789  1.00  0.820          H  
ATOM  20324  HA  CYS B1346      -6.491  64.738  -5.737  1.00  0.740          H  
ATOM  20325 1HB  CYS B1346      -4.328  63.549  -3.961  1.00  1.070          H  
ATOM  20326 2HB  CYS B1346      -4.336  63.493  -5.710  1.00  1.070          H  
ATOM  20327  N   LEU B1347      -7.208  62.511  -6.346  1.00  0.630          N  
ATOM  20328  CA  LEU B1347      -7.749  61.240  -6.773  1.00  0.610          C  
ATOM  20329  C   LEU B1347      -6.710  60.619  -7.668  1.00  0.580          C  
ATOM  20330  O   LEU B1347      -6.595  60.971  -8.847  1.00  0.680          O  
ATOM  20331  CB  LEU B1347      -9.064  61.458  -7.528  1.00  0.860          C  
ATOM  20332  CG  LEU B1347     -10.373  61.700  -6.708  1.00  0.860          C  
ATOM  20333  CD1 LEU B1347     -10.256  62.966  -5.833  1.00  0.860          C  
ATOM  20334  CD2 LEU B1347     -11.529  61.867  -7.703  1.00  0.860          C  
ATOM  20335  H   LEU B1347      -7.200  63.294  -7.001  1.00  0.760          H  
ATOM  20336  HA  LEU B1347      -7.911  60.598  -5.909  1.00  0.730          H  
ATOM  20337 1HB  LEU B1347      -8.926  62.344  -8.106  1.00  1.030          H  
ATOM  20338 2HB  LEU B1347      -9.228  60.623  -8.204  1.00  1.030          H  
ATOM  20339  HG  LEU B1347     -10.568  60.849  -6.057  1.00  1.030          H  
ATOM  20340 1HD1 LEU B1347     -11.185  63.119  -5.292  1.00  1.030          H  
ATOM  20341 2HD1 LEU B1347      -9.469  62.863  -5.111  1.00  1.030          H  
ATOM  20342 3HD1 LEU B1347     -10.050  63.832  -6.463  1.00  1.030          H  
ATOM  20343 1HD2 LEU B1347     -12.459  62.028  -7.157  1.00  1.030          H  
ATOM  20344 2HD2 LEU B1347     -11.336  62.724  -8.347  1.00  1.030          H  
ATOM  20345 3HD2 LEU B1347     -11.622  60.969  -8.316  1.00  1.030          H  
ATOM  20346  N   CYS B1348      -5.929  59.724  -7.093  1.00  0.460          N  
ATOM  20347  CA  CYS B1348      -4.755  59.189  -7.766  1.00  0.400          C  
ATOM  20348  C   CYS B1348      -5.092  58.149  -8.816  1.00  0.360          C  
ATOM  20349  O   CYS B1348      -6.100  57.437  -8.714  1.00  0.350          O  
ATOM  20350  CB  CYS B1348      -3.797  58.578  -6.748  1.00  0.580          C  
ATOM  20351  SG  CYS B1348      -3.201  59.753  -5.496  1.00  0.580          S  
ATOM  20352  H   CYS B1348      -6.110  59.458  -6.133  1.00  0.550          H  
ATOM  20353  HA  CYS B1348      -4.245  60.005  -8.268  1.00  0.480          H  
ATOM  20354 1HB  CYS B1348      -4.285  57.750  -6.234  1.00  0.700          H  
ATOM  20355 2HB  CYS B1348      -2.931  58.168  -7.269  1.00  0.700          H  
ATOM  20356  N   ASP B1349      -4.205  58.077  -9.808  1.00  0.320          N  
ATOM  20357  CA  ASP B1349      -4.226  57.077 -10.866  1.00  0.240          C  
ATOM  20358  C   ASP B1349      -4.068  55.717 -10.199  1.00  0.270          C  
ATOM  20359  O   ASP B1349      -3.479  55.610  -9.131  1.00  0.290          O  
ATOM  20360  CB  ASP B1349      -3.091  57.294 -11.863  1.00  0.370          C  
ATOM  20361  CG  ASP B1349      -3.211  58.561 -12.736  1.00  0.370          C  
ATOM  20362  OD1 ASP B1349      -4.223  59.247 -12.718  1.00  0.370          O  
ATOM  20363  OD2 ASP B1349      -2.269  58.813 -13.448  1.00  0.370          O  
ATOM  20364  H   ASP B1349      -3.446  58.768  -9.820  1.00  0.380          H  
ATOM  20365  HA  ASP B1349      -5.183  57.114 -11.384  1.00  0.290          H  
ATOM  20366 1HB  ASP B1349      -2.154  57.357 -11.315  1.00  0.440          H  
ATOM  20367 2HB  ASP B1349      -3.014  56.422 -12.521  1.00  0.440          H  
ATOM  20368  N   SER B1350      -4.556  54.651 -10.827  1.00  0.270          N  
ATOM  20369  CA  SER B1350      -4.472  53.329 -10.196  1.00  0.300          C  
ATOM  20370  C   SER B1350      -3.057  52.817  -9.917  1.00  0.320          C  
ATOM  20371  O   SER B1350      -2.884  51.889  -9.126  1.00  0.340          O  
ATOM  20372  CB  SER B1350      -5.218  52.284 -11.011  1.00  0.410          C  
ATOM  20373  OG  SER B1350      -4.630  52.085 -12.266  1.00  0.410          O  
ATOM  20374  H   SER B1350      -4.994  54.755 -11.740  1.00  0.320          H  
ATOM  20375  HA  SER B1350      -4.976  53.402  -9.230  1.00  0.360          H  
ATOM  20376 1HB  SER B1350      -5.225  51.342 -10.463  1.00  0.490          H  
ATOM  20377 2HB  SER B1350      -6.237  52.588 -11.125  1.00  0.490          H  
ATOM  20378  HG  SER B1350      -5.107  51.326 -12.648  1.00  0.490          H  
ATOM  20379  N   ASP B1351      -2.054  53.381 -10.576  1.00  0.320          N  
ATOM  20380  CA  ASP B1351      -0.678  52.991 -10.366  1.00  0.340          C  
ATOM  20381  C   ASP B1351       0.125  53.929  -9.434  1.00  0.300          C  
ATOM  20382  O   ASP B1351       1.347  53.764  -9.316  1.00  0.280          O  
ATOM  20383  CB  ASP B1351      -0.025  52.779 -11.732  1.00  0.470          C  
ATOM  20384  CG  ASP B1351      -0.146  53.998 -12.617  1.00  0.470          C  
ATOM  20385  OD1 ASP B1351      -1.069  54.767 -12.390  1.00  0.470          O  
ATOM  20386  OD2 ASP B1351       0.658  54.178 -13.501  1.00  0.470          O  
ATOM  20387  H   ASP B1351      -2.228  54.150 -11.228  1.00  0.380          H  
ATOM  20388  HA  ASP B1351      -0.702  52.010  -9.888  1.00  0.410          H  
ATOM  20389 1HB  ASP B1351       1.030  52.538 -11.599  1.00  0.560          H  
ATOM  20390 2HB  ASP B1351      -0.498  51.929 -12.237  1.00  0.560          H  
ATOM  20391  N   TRP B1352      -0.565  54.885  -8.766  1.00  0.310          N  
ATOM  20392  CA  TRP B1352       0.053  55.848  -7.839  1.00  0.310          C  
ATOM  20393  C   TRP B1352      -0.681  55.984  -6.497  1.00  0.360          C  
ATOM  20394  O   TRP B1352      -1.905  55.890  -6.412  1.00  0.410          O  
ATOM  20395  CB  TRP B1352       0.179  57.223  -8.504  1.00  0.430          C  
ATOM  20396  CG  TRP B1352       1.171  57.199  -9.606  1.00  0.430          C  
ATOM  20397  CD1 TRP B1352       0.959  56.821 -10.881  1.00  0.430          C  
ATOM  20398  CD2 TRP B1352       2.558  57.567  -9.528  1.00  0.430          C  
ATOM  20399  NE1 TRP B1352       2.113  56.894 -11.595  1.00  0.430          N  
ATOM  20400  CE2 TRP B1352       3.106  57.345 -10.782  1.00  0.430          C  
ATOM  20401  CE3 TRP B1352       3.360  58.047  -8.517  1.00  0.430          C  
ATOM  20402  CZ2 TRP B1352       4.439  57.579 -11.048  1.00  0.430          C  
ATOM  20403  CZ3 TRP B1352       4.693  58.286  -8.775  1.00  0.430          C  
ATOM  20404  CH2 TRP B1352       5.221  58.055 -10.006  1.00  0.430          C  
ATOM  20405  H   TRP B1352      -1.575  54.955  -8.919  1.00  0.370          H  
ATOM  20406  HA  TRP B1352       1.062  55.500  -7.625  1.00  0.370          H  
ATOM  20407 1HB  TRP B1352      -0.790  57.523  -8.915  1.00  0.520          H  
ATOM  20408 2HB  TRP B1352       0.475  57.973  -7.771  1.00  0.520          H  
ATOM  20409  HD1 TRP B1352       0.008  56.489 -11.277  1.00  0.520          H  
ATOM  20410  HE1 TRP B1352       2.201  56.645 -12.576  1.00  0.520          H  
ATOM  20411  HE3 TRP B1352       2.942  58.235  -7.535  1.00  0.520          H  
ATOM  20412  HZ2 TRP B1352       4.874  57.407 -12.032  1.00  0.520          H  
ATOM  20413  HZ3 TRP B1352       5.313  58.665  -7.969  1.00  0.520          H  
ATOM  20414  HH2 TRP B1352       6.276  58.255 -10.177  1.00  0.520          H  
ATOM  20415  N   THR B1353       0.070  56.236  -5.430  1.00  0.370          N  
ATOM  20416  CA  THR B1353      -0.534  56.464  -4.126  1.00  0.440          C  
ATOM  20417  C   THR B1353       0.091  57.597  -3.320  1.00  0.440          C  
ATOM  20418  O   THR B1353       1.013  58.297  -3.763  1.00  0.410          O  
ATOM  20419  CB  THR B1353      -0.514  55.179  -3.280  1.00  0.590          C  
ATOM  20420  OG1 THR B1353      -1.333  55.386  -2.116  1.00  0.590          O  
ATOM  20421  CG2 THR B1353       0.921  54.813  -2.859  1.00  0.590          C  
ATOM  20422  H   THR B1353       1.084  56.258  -5.534  1.00  0.440          H  
ATOM  20423  HA  THR B1353      -1.579  56.730  -4.286  1.00  0.530          H  
ATOM  20424  HB  THR B1353      -0.935  54.365  -3.869  1.00  0.710          H  
ATOM  20425  HG1 THR B1353      -1.474  54.538  -1.674  1.00  0.710          H  
ATOM  20426 1HG2 THR B1353       0.902  53.898  -2.272  1.00  0.710          H  
ATOM  20427 2HG2 THR B1353       1.534  54.659  -3.750  1.00  0.710          H  
ATOM  20428 3HG2 THR B1353       1.355  55.603  -2.260  1.00  0.710          H  
ATOM  20429  N   GLY B1354      -0.410  57.747  -2.098  1.00  0.510          N  
ATOM  20430  CA  GLY B1354       0.046  58.776  -1.171  1.00  0.530          C  
ATOM  20431  C   GLY B1354      -0.790  60.043  -1.304  1.00  0.580          C  
ATOM  20432  O   GLY B1354      -1.515  60.220  -2.280  1.00  0.560          O  
ATOM  20433  H   GLY B1354      -1.143  57.095  -1.820  1.00  0.610          H  
ATOM  20434 1HA  GLY B1354      -0.023  58.396  -0.151  1.00  0.640          H  
ATOM  20435 2HA  GLY B1354       1.096  59.000  -1.360  1.00  0.640          H  
ATOM  20436  N   ASP B1355      -0.635  60.967  -0.356  1.00  0.630          N  
ATOM  20437  CA  ASP B1355      -1.427  62.203  -0.308  1.00  0.690          C  
ATOM  20438  C   ASP B1355      -1.320  63.059  -1.565  1.00  0.660          C  
ATOM  20439  O   ASP B1355      -2.266  63.748  -1.941  1.00  0.690          O  
ATOM  20440  CB  ASP B1355      -0.965  63.071   0.863  1.00  0.940          C  
ATOM  20441  CG  ASP B1355      -1.313  62.504   2.233  1.00  0.940          C  
ATOM  20442  OD1 ASP B1355      -2.095  61.587   2.319  1.00  0.940          O  
ATOM  20443  OD2 ASP B1355      -0.768  62.994   3.186  1.00  0.940          O  
ATOM  20444  H   ASP B1355      -0.000  60.775   0.407  1.00  0.760          H  
ATOM  20445  HA  ASP B1355      -2.474  61.932  -0.165  1.00  0.830          H  
ATOM  20446 1HB  ASP B1355       0.115  63.207   0.807  1.00  1.130          H  
ATOM  20447 2HB  ASP B1355      -1.415  64.062   0.771  1.00  1.130          H  
ATOM  20448  N   TYR B1356      -0.154  63.033  -2.192  1.00  0.630          N  
ATOM  20449  CA  TYR B1356       0.132  63.812  -3.385  1.00  0.610          C  
ATOM  20450  C   TYR B1356       0.199  62.948  -4.623  1.00  0.550          C  
ATOM  20451  O   TYR B1356       0.722  63.396  -5.643  1.00  0.550          O  
ATOM  20452  CB  TYR B1356       1.519  64.420  -3.289  1.00  0.860          C  
ATOM  20453  CG  TYR B1356       1.795  65.336  -2.182  1.00  0.860          C  
ATOM  20454  CD1 TYR B1356       2.238  64.818  -0.979  1.00  0.860          C  
ATOM  20455  CD2 TYR B1356       1.688  66.686  -2.355  1.00  0.860          C  
ATOM  20456  CE1 TYR B1356       2.545  65.663   0.053  1.00  0.860          C  
ATOM  20457  CE2 TYR B1356       2.007  67.521  -1.328  1.00  0.860          C  
ATOM  20458  CZ  TYR B1356       2.425  67.027  -0.134  1.00  0.860          C  
ATOM  20459  OH  TYR B1356       2.732  67.901   0.878  1.00  0.860          O  
ATOM  20460  H   TYR B1356       0.586  62.447  -1.828  1.00  0.760          H  
ATOM  20461  HA  TYR B1356      -0.642  64.565  -3.525  1.00  0.730          H  
ATOM  20462 1HB  TYR B1356       2.245  63.626  -3.245  1.00  1.030          H  
ATOM  20463 2HB  TYR B1356       1.692  64.948  -4.201  1.00  1.030          H  
ATOM  20464  HD1 TYR B1356       2.342  63.741  -0.850  1.00  1.030          H  
ATOM  20465  HD2 TYR B1356       1.354  67.098  -3.310  1.00  1.030          H  
ATOM  20466  HE1 TYR B1356       2.889  65.263   1.006  1.00  1.030          H  
ATOM  20467  HE2 TYR B1356       1.928  68.594  -1.458  1.00  1.030          H  
ATOM  20468  HH  TYR B1356       2.597  68.803   0.559  1.00  1.030          H  
ATOM  20469  N   CYS B1357      -0.172  61.674  -4.512  1.00  0.510          N  
ATOM  20470  CA  CYS B1357      -0.004  60.717  -5.607  1.00  0.460          C  
ATOM  20471  C   CYS B1357       1.469  60.689  -6.024  1.00  0.480          C  
ATOM  20472  O   CYS B1357       1.783  60.594  -7.208  1.00  0.500          O  
ATOM  20473  CB  CYS B1357      -0.826  61.103  -6.834  1.00  0.660          C  
ATOM  20474  SG  CYS B1357      -2.559  61.399  -6.515  1.00  0.660          S  
ATOM  20475  H   CYS B1357      -0.635  61.342  -3.661  1.00  0.610          H  
ATOM  20476  HA  CYS B1357      -0.292  59.727  -5.267  1.00  0.550          H  
ATOM  20477 1HB  CYS B1357      -0.411  61.981  -7.300  1.00  0.800          H  
ATOM  20478 2HB  CYS B1357      -0.765  60.303  -7.570  1.00  0.800          H  
ATOM  20479  N   ASN B1358       2.384  60.817  -5.052  1.00  0.500          N  
ATOM  20480  CA  ASN B1358       3.810  60.853  -5.328  1.00  0.530          C  
ATOM  20481  C   ASN B1358       4.533  59.517  -5.290  1.00  0.370          C  
ATOM  20482  O   ASN B1358       5.706  59.440  -5.661  1.00  0.420          O  
ATOM  20483  CB  ASN B1358       4.452  61.816  -4.372  1.00  0.730          C  
ATOM  20484  CG  ASN B1358       4.222  61.395  -2.961  1.00  0.730          C  
ATOM  20485  OD1 ASN B1358       3.055  61.168  -2.572  1.00  0.730          O  
ATOM  20486  ND2 ASN B1358       5.270  61.257  -2.193  1.00  0.730          N  
ATOM  20487  H   ASN B1358       2.086  60.872  -4.081  1.00  0.600          H  
ATOM  20488  HA  ASN B1358       3.937  61.251  -6.336  1.00  0.640          H  
ATOM  20489 1HB  ASN B1358       5.518  61.848  -4.562  1.00  0.880          H  
ATOM  20490 2HB  ASN B1358       4.054  62.816  -4.532  1.00  0.880          H  
ATOM  20491 1HD2 ASN B1358       5.163  60.960  -1.244  1.00  0.880          H  
ATOM  20492 2HD2 ASN B1358       6.187  61.424  -2.557  1.00  0.880          H  
ATOM  20493  N   CYS B1359       3.862  58.465  -4.843  1.00  0.360          N  
ATOM  20494  CA  CYS B1359       4.482  57.152  -4.776  1.00  0.590          C  
ATOM  20495  C   CYS B1359       3.995  56.192  -5.834  1.00  0.390          C  
ATOM  20496  O   CYS B1359       2.799  55.925  -5.952  1.00  0.340          O  
ATOM  20497  CB  CYS B1359       4.252  56.506  -3.422  1.00  0.730          C  
ATOM  20498  SG  CYS B1359       5.170  57.234  -2.087  1.00  0.730          S  
ATOM  20499  H   CYS B1359       2.898  58.568  -4.533  1.00  0.430          H  
ATOM  20500  HA  CYS B1359       5.557  57.281  -4.908  1.00  0.710          H  
ATOM  20501 1HB  CYS B1359       3.200  56.596  -3.174  1.00  0.880          H  
ATOM  20502 2HB  CYS B1359       4.483  55.447  -3.476  1.00  0.880          H  
ATOM  20503  N   THR B1360       4.913  55.621  -6.574  1.00  0.420          N  
ATOM  20504  CA  THR B1360       4.491  54.616  -7.523  1.00  0.430          C  
ATOM  20505  C   THR B1360       4.068  53.396  -6.740  1.00  0.380          C  
ATOM  20506  O   THR B1360       4.643  53.106  -5.687  1.00  0.400          O  
ATOM  20507  CB  THR B1360       5.580  54.222  -8.527  1.00  0.600          C  
ATOM  20508  OG1 THR B1360       5.003  53.310  -9.473  1.00  0.600          O  
ATOM  20509  CG2 THR B1360       6.761  53.533  -7.821  1.00  0.600          C  
ATOM  20510  H   THR B1360       5.886  55.887  -6.475  1.00  0.500          H  
ATOM  20511  HA  THR B1360       3.626  54.981  -8.081  1.00  0.520          H  
ATOM  20512  HB  THR B1360       5.930  55.111  -9.047  1.00  0.720          H  
ATOM  20513  HG1 THR B1360       4.393  53.795 -10.057  1.00  0.720          H  
ATOM  20514 1HG2 THR B1360       7.510  53.260  -8.562  1.00  0.720          H  
ATOM  20515 2HG2 THR B1360       7.201  54.212  -7.098  1.00  0.720          H  
ATOM  20516 3HG2 THR B1360       6.438  52.627  -7.311  1.00  0.720          H  
ATOM  20517  N   THR B1361       3.109  52.651  -7.260  1.00  0.370          N  
ATOM  20518  CA  THR B1361       2.701  51.405  -6.629  1.00  0.350          C  
ATOM  20519  C   THR B1361       3.352  50.225  -7.346  1.00  0.280          C  
ATOM  20520  O   THR B1361       3.029  49.064  -7.088  1.00  0.300          O  
ATOM  20521  CB  THR B1361       1.176  51.257  -6.633  1.00  0.500          C  
ATOM  20522  OG1 THR B1361       0.712  51.215  -7.973  1.00  0.500          O  
ATOM  20523  CG2 THR B1361       0.568  52.478  -5.943  1.00  0.500          C  
ATOM  20524  H   THR B1361       2.623  52.964  -8.107  1.00  0.440          H  
ATOM  20525  HA  THR B1361       3.043  51.406  -5.595  1.00  0.420          H  
ATOM  20526  HB  THR B1361       0.880  50.347  -6.115  1.00  0.600          H  
ATOM  20527  HG1 THR B1361       0.890  50.349  -8.351  1.00  0.600          H  
ATOM  20528 1HG2 THR B1361      -0.518  52.405  -5.950  1.00  0.600          H  
ATOM  20529 2HG2 THR B1361       0.924  52.523  -4.920  1.00  0.600          H  
ATOM  20530 3HG2 THR B1361       0.867  53.373  -6.464  1.00  0.600          H  
ATOM  20531  N   ARG B1362       4.240  50.539  -8.286  1.00  0.240          N  
ATOM  20532  CA  ARG B1362       4.978  49.560  -9.061  1.00  0.190          C  
ATOM  20533  C   ARG B1362       6.130  49.017  -8.214  1.00  0.290          C  
ATOM  20534  O   ARG B1362       6.911  49.791  -7.657  1.00  0.400          O  
ATOM  20535  CB  ARG B1362       5.522  50.239 -10.317  1.00  0.290          C  
ATOM  20536  CG  ARG B1362       6.234  49.365 -11.319  1.00  0.290          C  
ATOM  20537  CD  ARG B1362       6.698  50.153 -12.502  1.00  0.290          C  
ATOM  20538  NE  ARG B1362       7.340  49.292 -13.482  1.00  0.290          N  
ATOM  20539  CZ  ARG B1362       8.098  49.672 -14.520  1.00  0.290          C  
ATOM  20540  NH1 ARG B1362       8.363  50.944 -14.776  1.00  0.290          N  
ATOM  20541  NH2 ARG B1362       8.569  48.702 -15.271  1.00  0.290          N  
ATOM  20542  H   ARG B1362       4.429  51.526  -8.457  1.00  0.290          H  
ATOM  20543  HA  ARG B1362       4.315  48.736  -9.334  1.00  0.230          H  
ATOM  20544 1HB  ARG B1362       4.702  50.734 -10.835  1.00  0.340          H  
ATOM  20545 2HB  ARG B1362       6.227  51.013 -10.016  1.00  0.340          H  
ATOM  20546 1HG  ARG B1362       7.114  48.936 -10.855  1.00  0.340          H  
ATOM  20547 2HG  ARG B1362       5.574  48.565 -11.664  1.00  0.340          H  
ATOM  20548 1HD  ARG B1362       5.848  50.644 -12.976  1.00  0.340          H  
ATOM  20549 2HD  ARG B1362       7.420  50.898 -12.168  1.00  0.340          H  
ATOM  20550  HE  ARG B1362       7.198  48.271 -13.400  1.00  0.340          H  
ATOM  20551 1HH1 ARG B1362       7.991  51.671 -14.183  1.00  0.340          H  
ATOM  20552 2HH1 ARG B1362       8.941  51.192 -15.567  1.00  0.340          H  
ATOM  20553 1HH2 ARG B1362       8.315  47.731 -14.998  1.00  0.340          H  
ATOM  20554 2HH2 ARG B1362       9.150  48.893 -16.072  1.00  0.340          H  
ATOM  20555  N   THR B1363       6.263  47.690  -8.158  1.00  0.260          N  
ATOM  20556  CA  THR B1363       7.327  47.044  -7.381  1.00  0.320          C  
ATOM  20557  C   THR B1363       8.393  46.419  -8.272  1.00  0.330          C  
ATOM  20558  O   THR B1363       9.347  45.802  -7.807  1.00  0.390          O  
ATOM  20559  CB  THR B1363       6.773  45.964  -6.436  1.00  0.420          C  
ATOM  20560  OG1 THR B1363       6.133  44.952  -7.207  1.00  0.420          O  
ATOM  20561  CG2 THR B1363       5.760  46.583  -5.489  1.00  0.420          C  
ATOM  20562  H   THR B1363       5.576  47.094  -8.634  1.00  0.310          H  
ATOM  20563  HA  THR B1363       7.812  47.807  -6.778  1.00  0.380          H  
ATOM  20564  HB  THR B1363       7.589  45.522  -5.865  1.00  0.510          H  
ATOM  20565  HG1 THR B1363       5.897  44.217  -6.630  1.00  0.510          H  
ATOM  20566 1HG2 THR B1363       5.365  45.813  -4.830  1.00  0.510          H  
ATOM  20567 2HG2 THR B1363       6.221  47.358  -4.899  1.00  0.510          H  
ATOM  20568 3HG2 THR B1363       4.948  47.016  -6.058  1.00  0.510          H  
ATOM  20569  N   ASP B1364       8.275  46.612  -9.578  1.00  0.300          N  
ATOM  20570  CA  ASP B1364       9.239  46.035 -10.520  1.00  0.320          C  
ATOM  20571  C   ASP B1364      10.657  46.527 -10.214  1.00  0.390          C  
ATOM  20572  O   ASP B1364      11.631  45.782 -10.323  1.00  0.520          O  
ATOM  20573  CB  ASP B1364       8.936  46.438 -11.967  1.00  0.440          C  
ATOM  20574  CG  ASP B1364       7.677  45.803 -12.635  1.00  0.440          C  
ATOM  20575  OD1 ASP B1364       7.123  44.827 -12.144  1.00  0.440          O  
ATOM  20576  OD2 ASP B1364       7.281  46.350 -13.645  1.00  0.440          O  
ATOM  20577  H   ASP B1364       7.478  47.135  -9.904  1.00  0.360          H  
ATOM  20578  HA  ASP B1364       9.210  44.949 -10.430  1.00  0.380          H  
ATOM  20579 1HB  ASP B1364       8.852  47.515 -12.008  1.00  0.530          H  
ATOM  20580 2HB  ASP B1364       9.800  46.177 -12.581  1.00  0.530          H  
ATOM  20581  N   THR B1365      10.771  47.775  -9.756  1.00  0.360          N  
ATOM  20582  CA  THR B1365      12.040  48.426  -9.475  1.00  0.420          C  
ATOM  20583  C   THR B1365      12.682  47.935  -8.179  1.00  0.460          C  
ATOM  20584  O   THR B1365      13.829  48.271  -7.883  1.00  0.520          O  
ATOM  20585  CB  THR B1365      11.833  49.956  -9.453  1.00  0.560          C  
ATOM  20586  OG1 THR B1365      10.898  50.312  -8.421  1.00  0.560          O  
ATOM  20587  CG2 THR B1365      11.245  50.390 -10.813  1.00  0.560          C  
ATOM  20588  H   THR B1365       9.950  48.355  -9.640  1.00  0.430          H  
ATOM  20589  HA  THR B1365      12.727  48.192 -10.288  1.00  0.500          H  
ATOM  20590  HB  THR B1365      12.781  50.463  -9.277  1.00  0.680          H  
ATOM  20591  HG1 THR B1365      11.371  50.442  -7.551  1.00  0.680          H  
ATOM  20592 1HG2 THR B1365      11.091  51.469 -10.807  1.00  0.680          H  
ATOM  20593 2HG2 THR B1365      11.941  50.127 -11.608  1.00  0.680          H  
ATOM  20594 3HG2 THR B1365      10.294  49.895 -10.990  1.00  0.680          H  
ATOM  20595  N   CYS B1366      11.934  47.146  -7.406  1.00  0.440          N  
ATOM  20596  CA  CYS B1366      12.415  46.556  -6.168  1.00  0.510          C  
ATOM  20597  C   CYS B1366      12.899  45.128  -6.368  1.00  0.420          C  
ATOM  20598  O   CYS B1366      13.338  44.479  -5.417  1.00  0.430          O  
ATOM  20599  CB  CYS B1366      11.317  46.552  -5.114  1.00  0.690          C  
ATOM  20600  SG  CYS B1366      10.863  48.177  -4.538  1.00  0.690          S  
ATOM  20601  H   CYS B1366      10.999  46.903  -7.712  1.00  0.530          H  
ATOM  20602  HA  CYS B1366      13.241  47.157  -5.796  1.00  0.610          H  
ATOM  20603 1HB  CYS B1366      10.426  46.082  -5.531  1.00  0.820          H  
ATOM  20604 2HB  CYS B1366      11.631  45.957  -4.265  1.00  0.820          H  
ATOM  20605  N   MET B1367      12.794  44.599  -7.590  1.00  0.350          N  
ATOM  20606  CA  MET B1367      13.194  43.212  -7.783  1.00  0.310          C  
ATOM  20607  C   MET B1367      14.702  43.129  -7.907  1.00  0.360          C  
ATOM  20608  O   MET B1367      15.315  43.881  -8.667  1.00  0.400          O  
ATOM  20609  CB  MET B1367      12.522  42.621  -9.019  1.00  0.450          C  
ATOM  20610  CG  MET B1367      10.985  42.670  -8.991  1.00  0.450          C  
ATOM  20611  SD  MET B1367      10.223  41.821  -7.603  1.00  0.450          S  
ATOM  20612  CE  MET B1367      10.548  40.128  -7.933  1.00  0.450          C  
ATOM  20613  H   MET B1367      12.445  45.146  -8.386  1.00  0.420          H  
ATOM  20614  HA  MET B1367      12.907  42.629  -6.915  1.00  0.370          H  
ATOM  20615 1HB  MET B1367      12.840  43.189  -9.895  1.00  0.540          H  
ATOM  20616 2HB  MET B1367      12.855  41.596  -9.159  1.00  0.540          H  
ATOM  20617 1HG  MET B1367      10.675  43.708  -8.947  1.00  0.540          H  
ATOM  20618 2HG  MET B1367      10.596  42.244  -9.914  1.00  0.540          H  
ATOM  20619 1HE  MET B1367      10.123  39.511  -7.141  1.00  0.540          H  
ATOM  20620 2HE  MET B1367      10.094  39.851  -8.882  1.00  0.540          H  
ATOM  20621 3HE  MET B1367      11.618  39.963  -7.977  1.00  0.540          H  
ATOM  20622  N   SER B1368      15.314  42.220  -7.155  1.00  0.380          N  
ATOM  20623  CA  SER B1368      16.761  42.054  -7.191  1.00  0.460          C  
ATOM  20624  C   SER B1368      17.188  41.134  -8.318  1.00  0.500          C  
ATOM  20625  O   SER B1368      16.367  40.554  -9.043  1.00  0.470          O  
ATOM  20626  CB  SER B1368      17.307  41.500  -5.906  1.00  0.610          C  
ATOM  20627  OG  SER B1368      17.067  40.146  -5.820  1.00  0.610          O  
ATOM  20628  H   SER B1368      14.776  41.632  -6.513  1.00  0.460          H  
ATOM  20629  HA  SER B1368      17.218  43.033  -7.356  1.00  0.550          H  
ATOM  20630 1HB  SER B1368      18.373  41.695  -5.830  1.00  0.730          H  
ATOM  20631 2HB  SER B1368      16.824  42.007  -5.074  1.00  0.730          H  
ATOM  20632  HG  SER B1368      17.361  39.899  -4.932  1.00  0.730          H  
ATOM  20633  N   SER B1369      18.500  40.988  -8.450  1.00  0.580          N  
ATOM  20634  CA  SER B1369      19.123  40.143  -9.460  1.00  0.640          C  
ATOM  20635  C   SER B1369      18.790  38.660  -9.280  1.00  0.630          C  
ATOM  20636  O   SER B1369      18.987  37.862 -10.198  1.00  0.690          O  
ATOM  20637  CB  SER B1369      20.625  40.334  -9.420  1.00  0.870          C  
ATOM  20638  OG  SER B1369      21.166  39.815  -8.235  1.00  0.870          O  
ATOM  20639  H   SER B1369      19.110  41.499  -7.819  1.00  0.700          H  
ATOM  20640  HA  SER B1369      18.754  40.458 -10.437  1.00  0.770          H  
ATOM  20641 1HB  SER B1369      21.081  39.843 -10.279  1.00  1.050          H  
ATOM  20642 2HB  SER B1369      20.853  41.397  -9.489  1.00  1.050          H  
ATOM  20643  HG  SER B1369      22.079  40.121  -8.203  1.00  1.050          H  
ATOM  20644  N   ASN B1370      18.309  38.271  -8.088  1.00  0.560          N  
ATOM  20645  CA  ASN B1370      17.955  36.877  -7.852  1.00  0.540          C  
ATOM  20646  C   ASN B1370      16.461  36.623  -8.061  1.00  0.470          C  
ATOM  20647  O   ASN B1370      15.971  35.517  -7.806  1.00  0.450          O  
ATOM  20648  CB  ASN B1370      18.406  36.426  -6.471  1.00  0.760          C  
ATOM  20649  CG  ASN B1370      17.711  37.121  -5.326  1.00  0.760          C  
ATOM  20650  OD1 ASN B1370      16.714  37.845  -5.482  1.00  0.760          O  
ATOM  20651  ND2 ASN B1370      18.240  36.906  -4.139  1.00  0.760          N  
ATOM  20652  H   ASN B1370      18.152  38.968  -7.358  1.00  0.670          H  
ATOM  20653  HA  ASN B1370      18.483  36.265  -8.584  1.00  0.650          H  
ATOM  20654 1HB  ASN B1370      18.241  35.353  -6.374  1.00  0.920          H  
ATOM  20655 2HB  ASN B1370      19.479  36.598  -6.377  1.00  0.920          H  
ATOM  20656 1HD2 ASN B1370      17.843  37.330  -3.321  1.00  0.920          H  
ATOM  20657 2HD2 ASN B1370      19.044  36.317  -4.049  1.00  0.920          H  
ATOM  20658  N   GLY B1371      15.737  37.624  -8.567  1.00  0.450          N  
ATOM  20659  CA  GLY B1371      14.313  37.489  -8.829  1.00  0.410          C  
ATOM  20660  C   GLY B1371      13.423  37.713  -7.605  1.00  0.350          C  
ATOM  20661  O   GLY B1371      12.218  37.451  -7.649  1.00  0.330          O  
ATOM  20662  H   GLY B1371      16.175  38.527  -8.774  1.00  0.540          H  
ATOM  20663 1HA  GLY B1371      14.044  38.211  -9.598  1.00  0.490          H  
ATOM  20664 2HA  GLY B1371      14.115  36.504  -9.245  1.00  0.490          H  
ATOM  20665  N   LEU B1372      13.991  38.124  -6.476  1.00  0.340          N  
ATOM  20666  CA  LEU B1372      13.152  38.336  -5.302  1.00  0.300          C  
ATOM  20667  C   LEU B1372      12.949  39.807  -4.998  1.00  0.300          C  
ATOM  20668  O   LEU B1372      13.886  40.621  -5.078  1.00  0.350          O  
ATOM  20669  CB  LEU B1372      13.777  37.696  -4.067  1.00  0.440          C  
ATOM  20670  CG  LEU B1372      14.082  36.197  -4.112  1.00  0.440          C  
ATOM  20671  CD1 LEU B1372      14.794  35.839  -2.818  1.00  0.440          C  
ATOM  20672  CD2 LEU B1372      12.805  35.386  -4.283  1.00  0.440          C  
ATOM  20673  H   LEU B1372      15.004  38.252  -6.419  1.00  0.410          H  
ATOM  20674  HA  LEU B1372      12.172  37.903  -5.481  1.00  0.360          H  
ATOM  20675 1HB  LEU B1372      14.702  38.190  -3.883  1.00  0.520          H  
ATOM  20676 2HB  LEU B1372      13.121  37.882  -3.216  1.00  0.520          H  
ATOM  20677  HG  LEU B1372      14.756  35.983  -4.947  1.00  0.520          H  
ATOM  20678 1HD1 LEU B1372      15.047  34.781  -2.822  1.00  0.520          H  
ATOM  20679 2HD1 LEU B1372      15.706  36.429  -2.729  1.00  0.520          H  
ATOM  20680 3HD1 LEU B1372      14.145  36.054  -1.971  1.00  0.520          H  
ATOM  20681 1HD2 LEU B1372      13.053  34.325  -4.301  1.00  0.520          H  
ATOM  20682 2HD2 LEU B1372      12.127  35.586  -3.453  1.00  0.520          H  
ATOM  20683 3HD2 LEU B1372      12.319  35.650  -5.221  1.00  0.520          H  
ATOM  20684  N   VAL B1373      11.731  40.155  -4.596  1.00  0.280          N  
ATOM  20685  CA  VAL B1373      11.495  41.536  -4.217  1.00  0.310          C  
ATOM  20686  C   VAL B1373      12.349  41.816  -2.997  1.00  0.420          C  
ATOM  20687  O   VAL B1373      12.349  41.024  -2.046  1.00  0.540          O  
ATOM  20688  CB  VAL B1373       9.985  41.791  -3.971  1.00  0.420          C  
ATOM  20689  CG1 VAL B1373       9.479  41.026  -2.755  1.00  0.420          C  
ATOM  20690  CG2 VAL B1373       9.738  43.300  -3.849  1.00  0.420          C  
ATOM  20691  H   VAL B1373      10.997  39.461  -4.571  1.00  0.340          H  
ATOM  20692  HA  VAL B1373      11.818  42.194  -5.017  1.00  0.370          H  
ATOM  20693  HB  VAL B1373       9.432  41.408  -4.820  1.00  0.510          H  
ATOM  20694 1HG1 VAL B1373       8.410  41.201  -2.643  1.00  0.510          H  
ATOM  20695 2HG1 VAL B1373       9.655  39.963  -2.888  1.00  0.510          H  
ATOM  20696 3HG1 VAL B1373       9.982  41.364  -1.852  1.00  0.510          H  
ATOM  20697 1HG2 VAL B1373       8.677  43.491  -3.718  1.00  0.510          H  
ATOM  20698 2HG2 VAL B1373      10.279  43.692  -3.001  1.00  0.510          H  
ATOM  20699 3HG2 VAL B1373      10.084  43.791  -4.760  1.00  0.510          H  
ATOM  20700  N   CYS B1374      13.113  42.901  -3.045  1.00  0.440          N  
ATOM  20701  CA  CYS B1374      13.986  43.323  -1.959  1.00  0.570          C  
ATOM  20702  C   CYS B1374      14.900  42.203  -1.483  1.00  0.640          C  
ATOM  20703  O   CYS B1374      15.208  42.112  -0.294  1.00  0.730          O  
ATOM  20704  CB  CYS B1374      13.148  43.828  -0.787  1.00  0.750          C  
ATOM  20705  SG  CYS B1374      12.043  45.180  -1.223  1.00  0.750          S  
ATOM  20706  H   CYS B1374      13.081  43.477  -3.882  1.00  0.530          H  
ATOM  20707  HA  CYS B1374      14.618  44.130  -2.323  1.00  0.680          H  
ATOM  20708 1HB  CYS B1374      12.544  43.012  -0.394  1.00  0.900          H  
ATOM  20709 2HB  CYS B1374      13.805  44.166   0.014  1.00  0.900          H  
ATOM  20710  N   SER B1375      15.268  41.301  -2.399  1.00  0.590          N  
ATOM  20711  CA  SER B1375      16.162  40.170  -2.172  1.00  0.640          C  
ATOM  20712  C   SER B1375      15.678  39.240  -1.061  1.00  0.670          C  
ATOM  20713  O   SER B1375      16.445  38.420  -0.557  1.00  0.740          O  
ATOM  20714  CB  SER B1375      17.565  40.662  -1.840  1.00  0.880          C  
ATOM  20715  OG  SER B1375      18.095  41.435  -2.874  1.00  0.880          O  
ATOM  20716  H   SER B1375      14.879  41.390  -3.341  1.00  0.710          H  
ATOM  20717  HA  SER B1375      16.218  39.603  -3.096  1.00  0.770          H  
ATOM  20718 1HB  SER B1375      17.552  41.250  -0.922  1.00  1.050          H  
ATOM  20719 2HB  SER B1375      18.209  39.806  -1.666  1.00  1.050          H  
ATOM  20720  HG  SER B1375      17.770  42.358  -2.719  1.00  1.050          H  
ATOM  20721  N   GLY B1376      14.392  39.340  -0.696  1.00  0.650          N  
ATOM  20722  CA  GLY B1376      13.799  38.537   0.362  1.00  0.700          C  
ATOM  20723  C   GLY B1376      14.086  39.121   1.755  1.00  0.800          C  
ATOM  20724  O   GLY B1376      13.709  38.529   2.768  1.00  0.850          O  
ATOM  20725  H   GLY B1376      13.793  40.029  -1.165  1.00  0.780          H  
ATOM  20726 1HA  GLY B1376      12.722  38.483   0.203  1.00  0.840          H  
ATOM  20727 2HA  GLY B1376      14.186  37.522   0.303  1.00  0.840          H  
ATOM  20728  N   HIS B1377      14.748  40.286   1.797  1.00  0.830          N  
ATOM  20729  CA  HIS B1377      15.168  40.954   3.025  1.00  0.910          C  
ATOM  20730  C   HIS B1377      14.427  42.261   3.379  1.00  0.840          C  
ATOM  20731  O   HIS B1377      14.850  43.008   4.275  1.00  0.850          O  
ATOM  20732  CB  HIS B1377      16.668  41.225   2.906  1.00  1.240          C  
ATOM  20733  CG  HIS B1377      17.498  39.984   2.872  1.00  1.240          C  
ATOM  20734  ND1 HIS B1377      17.648  39.155   3.971  1.00  1.240          N  
ATOM  20735  CD2 HIS B1377      18.231  39.434   1.887  1.00  1.240          C  
ATOM  20736  CE1 HIS B1377      18.433  38.146   3.650  1.00  1.240          C  
ATOM  20737  NE2 HIS B1377      18.802  38.291   2.395  1.00  1.240          N  
ATOM  20738  H   HIS B1377      15.012  40.731   0.917  1.00  1.000          H  
ATOM  20739  HA  HIS B1377      15.020  40.268   3.858  1.00  1.090          H  
ATOM  20740 1HB  HIS B1377      16.843  41.742   1.964  1.00  1.490          H  
ATOM  20741 2HB  HIS B1377      17.012  41.861   3.668  1.00  1.490          H  
ATOM  20742  HD2 HIS B1377      18.348  39.820   0.881  1.00  1.490          H  
ATOM  20743  HE1 HIS B1377      18.728  37.333   4.313  1.00  1.490          H  
ATOM  20744  HE2 HIS B1377      19.406  37.668   1.880  1.00  1.490          H  
ATOM  20745  N   GLY B1378      13.311  42.535   2.714  1.00  0.770          N  
ATOM  20746  CA  GLY B1378      12.592  43.778   2.986  1.00  0.700          C  
ATOM  20747  C   GLY B1378      11.283  43.919   2.220  1.00  0.670          C  
ATOM  20748  O   GLY B1378      10.812  42.982   1.569  1.00  0.670          O  
ATOM  20749  H   GLY B1378      12.985  41.893   2.005  1.00  0.920          H  
ATOM  20750 1HA  GLY B1378      12.394  43.856   4.057  1.00  0.840          H  
ATOM  20751 2HA  GLY B1378      13.235  44.620   2.732  1.00  0.840          H  
ATOM  20752  N   THR B1379      10.684  45.107   2.354  1.00  0.650          N  
ATOM  20753  CA  THR B1379       9.387  45.453   1.751  1.00  0.640          C  
ATOM  20754  C   THR B1379       9.494  46.613   0.762  1.00  0.610          C  
ATOM  20755  O   THR B1379      10.086  47.648   1.061  1.00  0.600          O  
ATOM  20756  CB  THR B1379       8.357  45.821   2.850  1.00  0.900          C  
ATOM  20757  OG1 THR B1379       8.169  44.698   3.715  1.00  0.900          O  
ATOM  20758  CG2 THR B1379       7.003  46.206   2.235  1.00  0.900          C  
ATOM  20759  H   THR B1379      11.180  45.803   2.920  1.00  0.780          H  
ATOM  20760  HA  THR B1379       9.018  44.584   1.207  1.00  0.770          H  
ATOM  20761  HB  THR B1379       8.737  46.661   3.434  1.00  1.080          H  
ATOM  20762  HG1 THR B1379       8.985  44.536   4.199  1.00  1.080          H  
ATOM  20763 1HG2 THR B1379       6.306  46.451   3.035  1.00  1.080          H  
ATOM  20764 2HG2 THR B1379       7.102  47.068   1.585  1.00  1.080          H  
ATOM  20765 3HG2 THR B1379       6.613  45.368   1.662  1.00  1.080          H  
ATOM  20766  N   CYS B1380       8.912  46.451  -0.421  1.00  0.660          N  
ATOM  20767  CA  CYS B1380       8.978  47.500  -1.441  1.00  0.710          C  
ATOM  20768  C   CYS B1380       7.931  48.591  -1.237  1.00  0.610          C  
ATOM  20769  O   CYS B1380       6.729  48.312  -1.256  1.00  0.580          O  
ATOM  20770  CB  CYS B1380       8.779  46.893  -2.808  1.00  0.970          C  
ATOM  20771  SG  CYS B1380       8.884  48.068  -4.135  1.00  0.970          S  
ATOM  20772  H   CYS B1380       8.435  45.583  -0.619  1.00  0.790          H  
ATOM  20773  HA  CYS B1380       9.964  47.955  -1.408  1.00  0.850          H  
ATOM  20774 1HB  CYS B1380       9.521  46.126  -2.962  1.00  1.170          H  
ATOM  20775 2HB  CYS B1380       7.803  46.415  -2.857  1.00  1.170          H  
ATOM  20776  N   ILE B1381       8.390  49.823  -1.002  1.00  0.590          N  
ATOM  20777  CA  ILE B1381       7.514  50.957  -0.739  1.00  0.570          C  
ATOM  20778  C   ILE B1381       7.851  52.125  -1.669  1.00  0.550          C  
ATOM  20779  O   ILE B1381       8.989  52.585  -1.707  1.00  0.580          O  
ATOM  20780  CB  ILE B1381       7.630  51.380   0.748  1.00  0.810          C  
ATOM  20781  CG1 ILE B1381       7.229  50.157   1.649  1.00  0.810          C  
ATOM  20782  CG2 ILE B1381       6.766  52.620   1.034  1.00  0.810          C  
ATOM  20783  CD1 ILE B1381       7.452  50.326   3.128  1.00  0.810          C  
ATOM  20784  H   ILE B1381       9.403  49.976  -1.019  1.00  0.710          H  
ATOM  20785  HA  ILE B1381       6.486  50.656  -0.930  1.00  0.680          H  
ATOM  20786  HB  ILE B1381       8.671  51.613   0.969  1.00  0.970          H  
ATOM  20787 1HG1 ILE B1381       6.183  49.916   1.470  1.00  0.970          H  
ATOM  20788 2HG1 ILE B1381       7.835  49.312   1.362  1.00  0.970          H  
ATOM  20789 1HG2 ILE B1381       6.865  52.917   2.070  1.00  0.970          H  
ATOM  20790 2HG2 ILE B1381       7.096  53.441   0.412  1.00  0.970          H  
ATOM  20791 3HG2 ILE B1381       5.721  52.400   0.819  1.00  0.970          H  
ATOM  20792 1HD1 ILE B1381       7.164  49.406   3.639  1.00  0.970          H  
ATOM  20793 2HD1 ILE B1381       8.500  50.529   3.323  1.00  0.970          H  
ATOM  20794 3HD1 ILE B1381       6.854  51.142   3.512  1.00  0.970          H  
ATOM  20795  N   CYS B1382       6.864  52.610  -2.420  1.00  0.500          N  
ATOM  20796  CA  CYS B1382       7.060  53.736  -3.342  1.00  0.500          C  
ATOM  20797  C   CYS B1382       8.196  53.465  -4.346  1.00  0.480          C  
ATOM  20798  O   CYS B1382       8.914  54.382  -4.744  1.00  0.550          O  
ATOM  20799  CB  CYS B1382       7.376  55.037  -2.559  1.00  0.700          C  
ATOM  20800  SG  CYS B1382       6.086  55.556  -1.317  1.00  0.700          S  
ATOM  20801  H   CYS B1382       5.947  52.191  -2.351  1.00  0.600          H  
ATOM  20802  HA  CYS B1382       6.139  53.881  -3.903  1.00  0.600          H  
ATOM  20803 1HB  CYS B1382       8.326  54.935  -2.035  1.00  0.840          H  
ATOM  20804 2HB  CYS B1382       7.497  55.853  -3.270  1.00  0.840          H  
ATOM  20805  N   GLY B1383       8.354  52.205  -4.754  1.00  0.420          N  
ATOM  20806  CA  GLY B1383       9.373  51.799  -5.724  1.00  0.390          C  
ATOM  20807  C   GLY B1383      10.774  51.465  -5.164  1.00  0.430          C  
ATOM  20808  O   GLY B1383      11.649  51.047  -5.937  1.00  0.410          O  
ATOM  20809  H   GLY B1383       7.703  51.507  -4.416  1.00  0.500          H  
ATOM  20810 1HA  GLY B1383       8.995  50.926  -6.261  1.00  0.470          H  
ATOM  20811 2HA  GLY B1383       9.472  52.584  -6.470  1.00  0.470          H  
ATOM  20812  N   LYS B1384      11.014  51.645  -3.852  1.00  0.490          N  
ATOM  20813  CA  LYS B1384      12.331  51.326  -3.267  1.00  0.540          C  
ATOM  20814  C   LYS B1384      12.184  50.418  -2.050  1.00  0.570          C  
ATOM  20815  O   LYS B1384      11.160  50.445  -1.365  1.00  0.580          O  
ATOM  20816  CB  LYS B1384      13.092  52.592  -2.879  1.00  0.740          C  
ATOM  20817  CG  LYS B1384      13.473  53.485  -4.045  1.00  0.740          C  
ATOM  20818  CD  LYS B1384      14.314  54.664  -3.575  1.00  0.740          C  
ATOM  20819  CE  LYS B1384      14.704  55.572  -4.731  1.00  0.740          C  
ATOM  20820  NZ  LYS B1384      15.524  56.732  -4.272  1.00  0.740          N  
ATOM  20821  H   LYS B1384      10.276  52.016  -3.245  1.00  0.590          H  
ATOM  20822  HA  LYS B1384      12.918  50.779  -4.005  1.00  0.650          H  
ATOM  20823 1HB  LYS B1384      12.480  53.179  -2.194  1.00  0.880          H  
ATOM  20824 2HB  LYS B1384      14.005  52.315  -2.349  1.00  0.880          H  
ATOM  20825 1HG  LYS B1384      14.033  52.902  -4.778  1.00  0.880          H  
ATOM  20826 2HG  LYS B1384      12.564  53.858  -4.520  1.00  0.880          H  
ATOM  20827 1HD  LYS B1384      13.751  55.243  -2.842  1.00  0.880          H  
ATOM  20828 2HD  LYS B1384      15.225  54.292  -3.100  1.00  0.880          H  
ATOM  20829 1HE  LYS B1384      15.280  54.997  -5.456  1.00  0.880          H  
ATOM  20830 2HE  LYS B1384      13.800  55.945  -5.212  1.00  0.880          H  
ATOM  20831 1HZ  LYS B1384      15.765  57.312  -5.064  1.00  0.880          H  
ATOM  20832 2HZ  LYS B1384      14.995  57.278  -3.605  1.00  0.880          H  
ATOM  20833 3HZ  LYS B1384      16.371  56.392  -3.833  1.00  0.880          H  
ATOM  20834  N   CYS B1385      13.195  49.615  -1.733  1.00  0.600          N  
ATOM  20835  CA  CYS B1385      13.010  48.758  -0.575  1.00  0.640          C  
ATOM  20836  C   CYS B1385      13.327  49.347   0.772  1.00  0.700          C  
ATOM  20837  O   CYS B1385      14.304  50.072   0.968  1.00  0.730          O  
ATOM  20838  CB  CYS B1385      13.820  47.500  -0.721  1.00  0.880          C  
ATOM  20839  SG  CYS B1385      13.277  46.544  -2.070  1.00  0.880          S  
ATOM  20840  H   CYS B1385      14.064  49.552  -2.277  1.00  0.720          H  
ATOM  20841  HA  CYS B1385      11.969  48.459  -0.553  1.00  0.770          H  
ATOM  20842 1HB  CYS B1385      14.876  47.734  -0.848  1.00  1.060          H  
ATOM  20843 2HB  CYS B1385      13.724  46.909   0.188  1.00  1.060          H  
ATOM  20844  N   ASP B1386      12.494  48.962   1.720  1.00  0.740          N  
ATOM  20845  CA  ASP B1386      12.670  49.236   3.117  1.00  0.840          C  
ATOM  20846  C   ASP B1386      13.313  47.980   3.688  1.00  0.790          C  
ATOM  20847  O   ASP B1386      12.646  46.950   3.858  1.00  0.830          O  
ATOM  20848  CB  ASP B1386      11.315  49.525   3.782  1.00  1.140          C  
ATOM  20849  CG  ASP B1386      11.399  49.955   5.251  1.00  1.140          C  
ATOM  20850  OD1 ASP B1386      12.487  50.112   5.735  1.00  1.140          O  
ATOM  20851  OD2 ASP B1386      10.369  50.128   5.866  1.00  1.140          O  
ATOM  20852  H   ASP B1386      11.670  48.435   1.440  1.00  0.890          H  
ATOM  20853  HA  ASP B1386      13.344  50.082   3.252  1.00  1.010          H  
ATOM  20854 1HB  ASP B1386      10.821  50.316   3.220  1.00  1.360          H  
ATOM  20855 2HB  ASP B1386      10.678  48.640   3.708  1.00  1.360          H  
ATOM  20856  N   CYS B1387      14.627  47.997   3.872  1.00  0.740          N  
ATOM  20857  CA  CYS B1387      15.313  46.805   4.361  1.00  0.700          C  
ATOM  20858  C   CYS B1387      15.079  46.740   5.856  1.00  0.770          C  
ATOM  20859  O   CYS B1387      15.432  47.674   6.573  1.00  1.220          O  
ATOM  20860  CB  CYS B1387      16.804  46.879   4.048  1.00  1.000          C  
ATOM  20861  SG  CYS B1387      17.163  47.053   2.278  1.00  1.000          S  
ATOM  20862  H   CYS B1387      15.151  48.846   3.699  1.00  0.890          H  
ATOM  20863  HA  CYS B1387      14.884  45.919   3.897  1.00  0.840          H  
ATOM  20864 1HB  CYS B1387      17.247  47.727   4.570  1.00  1.200          H  
ATOM  20865 2HB  CYS B1387      17.299  45.978   4.410  1.00  1.200          H  
ATOM  20866  N   THR B1388      14.477  45.672   6.354  1.00  1.080          N  
ATOM  20867  CA  THR B1388      14.055  45.719   7.764  1.00  1.220          C  
ATOM  20868  C   THR B1388      14.667  44.722   8.704  1.00  1.070          C  
ATOM  20869  O   THR B1388      14.211  43.587   8.787  1.00  1.100          O  
ATOM  20870  CB  THR B1388      12.544  45.495   7.879  1.00  1.650          C  
ATOM  20871  OG1 THR B1388      12.239  44.246   7.268  1.00  1.650          O  
ATOM  20872  CG2 THR B1388      11.782  46.609   7.187  1.00  1.650          C  
ATOM  20873  H   THR B1388      14.283  44.867   5.748  1.00  1.300          H  
ATOM  20874  HA  THR B1388      14.280  46.709   8.157  1.00  1.460          H  
ATOM  20875  HB  THR B1388      12.262  45.459   8.930  1.00  1.980          H  
ATOM  20876  HG1 THR B1388      12.667  43.542   7.813  1.00  1.980          H  
ATOM  20877 1HG2 THR B1388      10.715  46.428   7.271  1.00  1.980          H  
ATOM  20878 2HG2 THR B1388      12.025  47.567   7.649  1.00  1.980          H  
ATOM  20879 3HG2 THR B1388      12.051  46.641   6.152  1.00  1.980          H  
ATOM  20880  N   GLN B1389      15.707  45.147   9.406  1.00  1.630          N  
ATOM  20881  CA  GLN B1389      16.467  44.340  10.367  1.00  1.650          C  
ATOM  20882  C   GLN B1389      17.267  43.053   9.970  1.00  1.290          C  
ATOM  20883  O   GLN B1389      17.518  42.254  10.869  1.00  2.080          O  
ATOM  20884  CB  GLN B1389      15.535  43.956  11.536  1.00  2.300          C  
ATOM  20885  CG  GLN B1389      15.134  45.105  12.467  1.00  2.300          C  
ATOM  20886  CD  GLN B1389      14.031  46.015  11.949  1.00  2.300          C  
ATOM  20887  OE1 GLN B1389      12.995  45.561  11.455  1.00  2.300          O  
ATOM  20888  NE2 GLN B1389      14.241  47.326  12.078  1.00  2.300          N  
ATOM  20889  H   GLN B1389      15.981  46.112   9.266  1.00  1.960          H  
ATOM  20890  HA  GLN B1389      17.173  45.005  10.799  1.00  1.980          H  
ATOM  20891 1HB  GLN B1389      14.629  43.483  11.175  1.00  2.760          H  
ATOM  20892 2HB  GLN B1389      16.033  43.231  12.176  1.00  2.760          H  
ATOM  20893 1HG  GLN B1389      14.776  44.659  13.392  1.00  2.760          H  
ATOM  20894 2HG  GLN B1389      16.004  45.708  12.679  1.00  2.760          H  
ATOM  20895 1HE2 GLN B1389      13.545  47.977  11.771  1.00  2.760          H  
ATOM  20896 2HE2 GLN B1389      15.083  47.667  12.494  1.00  2.760          H  
ATOM  20897  N   PRO B1390      17.653  42.746   8.715  1.00  1.320          N  
ATOM  20898  CA  PRO B1390      18.467  41.594   8.378  1.00  2.000          C  
ATOM  20899  C   PRO B1390      19.963  41.877   8.340  1.00  1.770          C  
ATOM  20900  O   PRO B1390      20.738  40.991   7.997  1.00  2.230          O  
ATOM  20901  CB  PRO B1390      17.967  41.275   6.983  1.00  3.000          C  
ATOM  20902  CG  PRO B1390      17.709  42.625   6.415  1.00  3.000          C  
ATOM  20903  CD  PRO B1390      17.192  43.444   7.522  1.00  3.000          C  
ATOM  20904  HA  PRO B1390      18.243  40.773   9.073  1.00  2.400          H  
ATOM  20905 1HB  PRO B1390      18.721  40.703   6.416  1.00  3.600          H  
ATOM  20906 2HB  PRO B1390      17.063  40.650   7.034  1.00  3.600          H  
ATOM  20907 1HG  PRO B1390      18.585  43.003   5.973  1.00  3.600          H  
ATOM  20908 2HG  PRO B1390      16.960  42.567   5.647  1.00  3.600          H  
ATOM  20909 1HD  PRO B1390      17.520  44.495   7.469  1.00  3.600          H  
ATOM  20910 2HD  PRO B1390      16.160  43.295   7.361  1.00  3.600          H  
ATOM  20911  N   GLY B1391      20.362  43.135   8.575  1.00  1.540          N  
ATOM  20912  CA  GLY B1391      21.747  43.565   8.414  1.00  1.440          C  
ATOM  20913  C   GLY B1391      22.089  44.108   7.016  1.00  1.240          C  
ATOM  20914  O   GLY B1391      23.239  44.479   6.750  1.00  1.300          O  
ATOM  20915  H   GLY B1391      19.729  43.858   8.906  1.00  1.850          H  
ATOM  20916 1HA  GLY B1391      21.928  44.342   9.138  1.00  1.730          H  
ATOM  20917 2HA  GLY B1391      22.415  42.739   8.657  1.00  1.730          H  
ATOM  20918  N   SER B1392      21.100  44.118   6.121  1.00  1.090          N  
ATOM  20919  CA  SER B1392      21.300  44.545   4.740  1.00  0.970          C  
ATOM  20920  C   SER B1392      21.163  46.025   4.408  1.00  0.990          C  
ATOM  20921  O   SER B1392      20.596  46.830   5.156  1.00  1.020          O  
ATOM  20922  CB  SER B1392      20.384  43.781   3.792  1.00  1.410          C  
ATOM  20923  OG  SER B1392      19.041  44.131   3.951  1.00  1.410          O  
ATOM  20924  H   SER B1392      20.191  43.809   6.412  1.00  1.310          H  
ATOM  20925  HA  SER B1392      22.309  44.273   4.500  1.00  1.160          H  
ATOM  20926 1HB  SER B1392      20.678  43.974   2.763  1.00  1.690          H  
ATOM  20927 2HB  SER B1392      20.502  42.712   3.961  1.00  1.690          H  
ATOM  20928  HG  SER B1392      18.568  43.633   3.281  1.00  1.690          H  
ATOM  20929  N   TYR B1393      21.698  46.342   3.224  1.00  0.960          N  
ATOM  20930  CA  TYR B1393      21.728  47.659   2.607  1.00  1.000          C  
ATOM  20931  C   TYR B1393      21.437  47.655   1.091  1.00  0.930          C  
ATOM  20932  O   TYR B1393      21.649  46.663   0.374  1.00  0.900          O  
ATOM  20933  CB  TYR B1393      23.116  48.290   2.827  1.00  1.380          C  
ATOM  20934  CG  TYR B1393      23.518  48.475   4.282  1.00  1.380          C  
ATOM  20935  CD1 TYR B1393      24.158  47.450   4.961  1.00  1.380          C  
ATOM  20936  CD2 TYR B1393      23.256  49.668   4.929  1.00  1.380          C  
ATOM  20937  CE1 TYR B1393      24.520  47.614   6.283  1.00  1.380          C  
ATOM  20938  CE2 TYR B1393      23.620  49.832   6.249  1.00  1.380          C  
ATOM  20939  CZ  TYR B1393      24.247  48.810   6.920  1.00  1.380          C  
ATOM  20940  OH  TYR B1393      24.599  48.976   8.229  1.00  1.380          O  
ATOM  20941  H   TYR B1393      22.148  45.574   2.731  1.00  1.150          H  
ATOM  20942  HA  TYR B1393      20.968  48.272   3.092  1.00  1.200          H  
ATOM  20943 1HB  TYR B1393      23.868  47.661   2.352  1.00  1.660          H  
ATOM  20944 2HB  TYR B1393      23.156  49.261   2.339  1.00  1.660          H  
ATOM  20945  HD1 TYR B1393      24.361  46.516   4.450  1.00  1.660          H  
ATOM  20946  HD2 TYR B1393      22.756  50.477   4.400  1.00  1.660          H  
ATOM  20947  HE1 TYR B1393      25.012  46.803   6.820  1.00  1.660          H  
ATOM  20948  HE2 TYR B1393      23.408  50.771   6.759  1.00  1.660          H  
ATOM  20949  HH  TYR B1393      24.308  49.851   8.519  1.00  1.660          H  
ATOM  20950  N   GLY B1394      21.045  48.825   0.585  1.00  0.940          N  
ATOM  20951  CA  GLY B1394      20.877  49.052  -0.853  1.00  0.890          C  
ATOM  20952  C   GLY B1394      19.423  49.161  -1.267  1.00  0.830          C  
ATOM  20953  O   GLY B1394      18.535  48.723  -0.547  1.00  0.820          O  
ATOM  20954  H   GLY B1394      20.860  49.588   1.222  1.00  1.130          H  
ATOM  20955 1HA  GLY B1394      21.398  49.969  -1.129  1.00  1.070          H  
ATOM  20956 2HA  GLY B1394      21.356  48.244  -1.405  1.00  1.070          H  
ATOM  20957  N   ASN B1395      19.174  49.676  -2.475  1.00  0.790          N  
ATOM  20958  CA  ASN B1395      17.803  49.902  -2.965  1.00  0.720          C  
ATOM  20959  C   ASN B1395      16.961  48.637  -3.036  1.00  0.670          C  
ATOM  20960  O   ASN B1395      15.732  48.702  -2.970  1.00  0.630          O  
ATOM  20961  CB  ASN B1395      17.826  50.570  -4.327  1.00  1.040          C  
ATOM  20962  CG  ASN B1395      18.196  52.033  -4.269  1.00  1.040          C  
ATOM  20963  OD1 ASN B1395      18.051  52.702  -3.238  1.00  1.040          O  
ATOM  20964  ND2 ASN B1395      18.683  52.545  -5.368  1.00  1.040          N  
ATOM  20965  H   ASN B1395      19.953  49.978  -3.042  1.00  0.950          H  
ATOM  20966  HA  ASN B1395      17.302  50.571  -2.263  1.00  0.860          H  
ATOM  20967 1HB  ASN B1395      18.537  50.052  -4.971  1.00  1.240          H  
ATOM  20968 2HB  ASN B1395      16.841  50.475  -4.790  1.00  1.240          H  
ATOM  20969 1HD2 ASN B1395      18.953  53.507  -5.394  1.00  1.240          H  
ATOM  20970 2HD2 ASN B1395      18.789  51.978  -6.185  1.00  1.240          H  
ATOM  20971  N   THR B1396      17.627  47.495  -3.205  1.00  0.690          N  
ATOM  20972  CA  THR B1396      17.024  46.174  -3.280  1.00  0.660          C  
ATOM  20973  C   THR B1396      17.524  45.233  -2.174  1.00  0.720          C  
ATOM  20974  O   THR B1396      17.428  44.008  -2.307  1.00  0.710          O  
ATOM  20975  CB  THR B1396      17.262  45.572  -4.673  1.00  0.940          C  
ATOM  20976  OG1 THR B1396      18.676  45.612  -4.958  1.00  0.940          O  
ATOM  20977  CG2 THR B1396      16.474  46.326  -5.724  1.00  0.940          C  
ATOM  20978  H   THR B1396      18.632  47.516  -3.296  1.00  0.830          H  
ATOM  20979  HA  THR B1396      15.952  46.285  -3.151  1.00  0.790          H  
ATOM  20980  HB  THR B1396      16.936  44.532  -4.669  1.00  1.120          H  
ATOM  20981  HG1 THR B1396      18.943  44.885  -5.584  1.00  1.120          H  
ATOM  20982 1HG2 THR B1396      16.642  45.878  -6.704  1.00  1.120          H  
ATOM  20983 2HG2 THR B1396      15.425  46.269  -5.477  1.00  1.120          H  
ATOM  20984 3HG2 THR B1396      16.782  47.366  -5.747  1.00  1.120          H  
ATOM  20985  N   CYS B1397      18.113  45.803  -1.113  1.00  0.790          N  
ATOM  20986  CA  CYS B1397      18.627  45.052   0.042  1.00  0.890          C  
ATOM  20987  C   CYS B1397      19.595  43.920  -0.312  1.00  0.940          C  
ATOM  20988  O   CYS B1397      19.560  42.859   0.318  1.00  1.030          O  
ATOM  20989  CB  CYS B1397      17.461  44.414   0.797  1.00  1.210          C  
ATOM  20990  SG  CYS B1397      16.167  45.551   1.324  1.00  1.210          S  
ATOM  20991  H   CYS B1397      18.158  46.825  -1.054  1.00  0.950          H  
ATOM  20992  HA  CYS B1397      19.157  45.750   0.689  1.00  1.070          H  
ATOM  20993 1HB  CYS B1397      17.007  43.663   0.175  1.00  1.450          H  
ATOM  20994 2HB  CYS B1397      17.830  43.914   1.662  1.00  1.450          H  
ATOM  20995  N   GLU B1398      20.456  44.129  -1.309  1.00  0.910          N  
ATOM  20996  CA  GLU B1398      21.392  43.104  -1.769  1.00  0.920          C  
ATOM  20997  C   GLU B1398      22.680  42.957  -0.981  1.00  1.010          C  
ATOM  20998  O   GLU B1398      23.319  41.905  -1.050  1.00  1.140          O  
ATOM  20999  CB  GLU B1398      21.769  43.359  -3.228  1.00  1.280          C  
ATOM  21000  CG  GLU B1398      20.637  43.176  -4.183  1.00  1.280          C  
ATOM  21001  CD  GLU B1398      20.977  43.526  -5.603  1.00  1.280          C  
ATOM  21002  OE1 GLU B1398      22.131  43.722  -5.900  1.00  1.280          O  
ATOM  21003  OE2 GLU B1398      20.052  43.644  -6.384  1.00  1.280          O  
ATOM  21004  H   GLU B1398      20.453  45.020  -1.780  1.00  1.090          H  
ATOM  21005  HA  GLU B1398      20.868  42.148  -1.723  1.00  1.100          H  
ATOM  21006 1HB  GLU B1398      22.142  44.380  -3.331  1.00  1.540          H  
ATOM  21007 2HB  GLU B1398      22.573  42.685  -3.521  1.00  1.540          H  
ATOM  21008 1HG  GLU B1398      20.348  42.128  -4.152  1.00  1.540          H  
ATOM  21009 2HG  GLU B1398      19.791  43.748  -3.835  1.00  1.540          H  
ATOM  21010  N   LYS B1399      23.119  43.996  -0.282  1.00  0.900          N  
ATOM  21011  CA  LYS B1399      24.387  43.868   0.408  1.00  0.940          C  
ATOM  21012  C   LYS B1399      24.100  43.556   1.851  1.00  0.970          C  
ATOM  21013  O   LYS B1399      23.161  44.103   2.412  1.00  0.990          O  
ATOM  21014  CB  LYS B1399      25.197  45.157   0.284  1.00  1.300          C  
ATOM  21015  CG  LYS B1399      25.453  45.624  -1.162  1.00  1.300          C  
ATOM  21016  CD  LYS B1399      26.280  44.621  -1.971  1.00  1.300          C  
ATOM  21017  CE  LYS B1399      26.620  45.174  -3.350  1.00  1.300          C  
ATOM  21018  NZ  LYS B1399      27.355  44.182  -4.186  1.00  1.300          N  
ATOM  21019  H   LYS B1399      22.586  44.868  -0.207  1.00  1.080          H  
ATOM  21020  HA  LYS B1399      24.953  43.035  -0.005  1.00  1.130          H  
ATOM  21021 1HB  LYS B1399      24.665  45.959   0.794  1.00  1.560          H  
ATOM  21022 2HB  LYS B1399      26.158  45.035   0.783  1.00  1.560          H  
ATOM  21023 1HG  LYS B1399      24.493  45.772  -1.661  1.00  1.560          H  
ATOM  21024 2HG  LYS B1399      25.977  46.579  -1.140  1.00  1.560          H  
ATOM  21025 1HD  LYS B1399      27.201  44.383  -1.439  1.00  1.560          H  
ATOM  21026 2HD  LYS B1399      25.708  43.701  -2.110  1.00  1.560          H  
ATOM  21027 1HE  LYS B1399      25.696  45.449  -3.860  1.00  1.560          H  
ATOM  21028 2HE  LYS B1399      27.238  46.064  -3.235  1.00  1.560          H  
ATOM  21029 1HZ  LYS B1399      27.559  44.587  -5.090  1.00  1.560          H  
ATOM  21030 2HZ  LYS B1399      28.220  43.926  -3.730  1.00  1.560          H  
ATOM  21031 3HZ  LYS B1399      26.780  43.357  -4.310  1.00  1.560          H  
ATOM  21032  N   CYS B1400      24.911  42.720   2.483  1.00  0.990          N  
ATOM  21033  CA  CYS B1400      24.703  42.444   3.900  1.00  1.060          C  
ATOM  21034  C   CYS B1400      26.021  42.095   4.582  1.00  1.100          C  
ATOM  21035  O   CYS B1400      26.390  40.931   4.678  1.00  1.010          O  
ATOM  21036  CB  CYS B1400      23.660  41.339   4.135  1.00  1.460          C  
ATOM  21037  SG  CYS B1400      24.101  39.635   3.627  1.00  1.460          S  
ATOM  21038  H   CYS B1400      25.664  42.264   1.982  1.00  1.190          H  
ATOM  21039  HA  CYS B1400      24.291  43.333   4.360  1.00  1.270          H  
ATOM  21040 1HB  CYS B1400      23.395  41.327   5.184  1.00  1.750          H  
ATOM  21041 2HB  CYS B1400      22.752  41.605   3.594  1.00  1.750          H  
ATOM  21042  N   PRO B1401      26.847  43.088   4.917  1.00  1.160          N  
ATOM  21043  CA  PRO B1401      28.171  42.912   5.477  1.00  1.270          C  
ATOM  21044  C   PRO B1401      28.139  42.209   6.843  1.00  1.290          C  
ATOM  21045  O   PRO B1401      29.129  41.632   7.285  1.00  1.350          O  
ATOM  21046  CB  PRO B1401      28.662  44.362   5.554  1.00  1.910          C  
ATOM  21047  CG  PRO B1401      27.429  45.206   5.622  1.00  1.910          C  
ATOM  21048  CD  PRO B1401      26.413  44.498   4.808  1.00  1.910          C  
ATOM  21049  HA  PRO B1401      28.783  42.337   4.767  1.00  1.520          H  
ATOM  21050 1HB  PRO B1401      29.318  44.495   6.404  1.00  2.290          H  
ATOM  21051 2HB  PRO B1401      29.229  44.591   4.658  1.00  2.290          H  
ATOM  21052 1HG  PRO B1401      27.097  45.317   6.661  1.00  2.290          H  
ATOM  21053 2HG  PRO B1401      27.633  46.219   5.246  1.00  2.290          H  
ATOM  21054 1HD  PRO B1401      25.475  44.686   5.342  1.00  2.290          H  
ATOM  21055 2HD  PRO B1401      26.394  44.846   3.764  1.00  2.290          H  
ATOM  21056  N   THR B1402      26.988  42.249   7.513  1.00  1.260          N  
ATOM  21057  CA  THR B1402      26.856  41.646   8.827  1.00  1.320          C  
ATOM  21058  C   THR B1402      25.643  40.720   8.859  1.00  1.290          C  
ATOM  21059  O   THR B1402      24.629  41.047   9.475  1.00  1.400          O  
ATOM  21060  CB  THR B1402      26.668  42.729   9.916  1.00  1.820          C  
ATOM  21061  OG1 THR B1402      27.676  43.722   9.809  1.00  1.820          O  
ATOM  21062  CG2 THR B1402      26.817  42.105  11.284  1.00  1.820          C  
ATOM  21063  H   THR B1402      26.189  42.719   7.127  1.00  1.510          H  
ATOM  21064  HA  THR B1402      27.746  41.056   9.044  1.00  1.580          H  
ATOM  21065  HB  THR B1402      25.692  43.193   9.809  1.00  2.190          H  
ATOM  21066  HG1 THR B1402      27.430  44.475  10.381  1.00  2.190          H  
ATOM  21067 1HG2 THR B1402      26.692  42.876  12.042  1.00  2.190          H  
ATOM  21068 2HG2 THR B1402      26.075  41.332  11.444  1.00  2.190          H  
ATOM  21069 3HG2 THR B1402      27.810  41.669  11.377  1.00  2.190          H  
ATOM  21070  N   CYS B1403      25.750  39.552   8.247  1.00  1.350          N  
ATOM  21071  CA  CYS B1403      24.612  38.652   8.166  1.00  1.280          C  
ATOM  21072  C   CYS B1403      25.124  37.207   8.271  1.00  1.330          C  
ATOM  21073  O   CYS B1403      26.338  36.993   8.250  1.00  1.420          O  
ATOM  21074  CB  CYS B1403      23.877  38.909   6.838  1.00  1.820          C  
ATOM  21075  SG  CYS B1403      24.885  38.522   5.381  1.00  1.820          S  
ATOM  21076  H   CYS B1403      26.617  39.319   7.777  1.00  1.620          H  
ATOM  21077  HA  CYS B1403      23.950  38.888   8.991  1.00  1.540          H  
ATOM  21078 1HB  CYS B1403      22.959  38.369   6.762  1.00  2.180          H  
ATOM  21079 2HB  CYS B1403      23.619  39.950   6.815  1.00  2.180          H  
ATOM  21080  N   PRO B1404      24.247  36.209   8.488  1.00  1.290          N  
ATOM  21081  CA  PRO B1404      24.570  34.797   8.569  1.00  1.340          C  
ATOM  21082  C   PRO B1404      25.181  34.250   7.291  1.00  1.290          C  
ATOM  21083  O   PRO B1404      24.865  34.713   6.197  1.00  1.180          O  
ATOM  21084  CB  PRO B1404      23.207  34.156   8.836  1.00  2.010          C  
ATOM  21085  CG  PRO B1404      22.363  35.238   9.440  1.00  2.010          C  
ATOM  21086  CD  PRO B1404      22.807  36.491   8.756  1.00  2.010          C  
ATOM  21087  HA  PRO B1404      25.251  34.633   9.416  1.00  1.610          H  
ATOM  21088 1HB  PRO B1404      22.797  33.766   7.894  1.00  2.410          H  
ATOM  21089 2HB  PRO B1404      23.329  33.298   9.512  1.00  2.410          H  
ATOM  21090 1HG  PRO B1404      21.297  35.016   9.275  1.00  2.410          H  
ATOM  21091 2HG  PRO B1404      22.514  35.269  10.529  1.00  2.410          H  
ATOM  21092 1HD  PRO B1404      22.248  36.595   7.821  1.00  2.410          H  
ATOM  21093 2HD  PRO B1404      22.640  37.318   9.444  1.00  2.410          H  
ATOM  21094  N   ASP B1405      26.030  33.233   7.440  1.00  1.380          N  
ATOM  21095  CA  ASP B1405      26.641  32.553   6.298  1.00  1.380          C  
ATOM  21096  C   ASP B1405      25.564  32.034   5.364  1.00  1.240          C  
ATOM  21097  O   ASP B1405      24.474  31.684   5.816  1.00  1.200          O  
ATOM  21098  CB  ASP B1405      27.525  31.372   6.725  1.00  1.930          C  
ATOM  21099  CG  ASP B1405      28.306  30.790   5.532  1.00  1.930          C  
ATOM  21100  OD1 ASP B1405      29.417  31.202   5.316  1.00  1.930          O  
ATOM  21101  OD2 ASP B1405      27.736  29.983   4.813  1.00  1.930          O  
ATOM  21102  H   ASP B1405      26.261  32.921   8.373  1.00  1.660          H  
ATOM  21103  HA  ASP B1405      27.255  33.271   5.752  1.00  1.660          H  
ATOM  21104 1HB  ASP B1405      28.237  31.704   7.483  1.00  2.320          H  
ATOM  21105 2HB  ASP B1405      26.911  30.588   7.168  1.00  2.320          H  
ATOM  21106  N   ALA B1406      25.873  31.909   4.072  1.00  1.180          N  
ATOM  21107  CA  ALA B1406      24.903  31.437   3.087  1.00  1.090          C  
ATOM  21108  C   ALA B1406      24.289  30.098   3.470  1.00  1.030          C  
ATOM  21109  O   ALA B1406      23.093  29.886   3.215  1.00  0.960          O  
ATOM  21110  CB  ALA B1406      25.564  31.283   1.726  1.00  1.560          C  
ATOM  21111  H   ALA B1406      26.798  32.174   3.755  1.00  1.420          H  
ATOM  21112  HA  ALA B1406      24.104  32.175   3.024  1.00  1.310          H  
ATOM  21113 1HB  ALA B1406      24.828  30.954   0.992  1.00  1.870          H  
ATOM  21114 2HB  ALA B1406      25.985  32.237   1.412  1.00  1.870          H  
ATOM  21115 3HB  ALA B1406      26.362  30.539   1.795  1.00  1.870          H  
ATOM  21116  N   CYS B1407      25.062  29.224   4.129  1.00  1.070          N  
ATOM  21117  CA  CYS B1407      24.574  27.901   4.493  1.00  1.010          C  
ATOM  21118  C   CYS B1407      23.504  27.938   5.576  1.00  1.020          C  
ATOM  21119  O   CYS B1407      22.835  26.936   5.826  1.00  0.960          O  
ATOM  21120  CB  CYS B1407      25.726  27.018   4.933  1.00  1.440          C  
ATOM  21121  SG  CYS B1407      26.827  26.569   3.584  1.00  1.440          S  
ATOM  21122  H   CYS B1407      26.035  29.464   4.342  1.00  1.280          H  
ATOM  21123  HA  CYS B1407      24.143  27.455   3.607  1.00  1.210          H  
ATOM  21124 1HB  CYS B1407      26.313  27.542   5.692  1.00  1.730          H  
ATOM  21125 2HB  CYS B1407      25.341  26.107   5.381  1.00  1.730          H  
ATOM  21126  N   THR B1408      23.270  29.118   6.149  1.00  1.080          N  
ATOM  21127  CA  THR B1408      22.229  29.355   7.131  1.00  1.100          C  
ATOM  21128  C   THR B1408      20.906  29.041   6.467  1.00  0.990          C  
ATOM  21129  O   THR B1408      19.960  28.601   7.119  1.00  1.010          O  
ATOM  21130  CB  THR B1408      22.222  30.811   7.631  1.00  1.530          C  
ATOM  21131  OG1 THR B1408      23.479  31.098   8.235  1.00  1.530          O  
ATOM  21132  CG2 THR B1408      21.115  31.017   8.661  1.00  1.530          C  
ATOM  21133  H   THR B1408      23.839  29.920   5.880  1.00  1.300          H  
ATOM  21134  HA  THR B1408      22.370  28.684   7.976  1.00  1.320          H  
ATOM  21135  HB  THR B1408      22.067  31.489   6.791  1.00  1.840          H  
ATOM  21136  HG1 THR B1408      24.126  31.245   7.514  1.00  1.840          H  
ATOM  21137 1HG2 THR B1408      21.133  32.043   9.010  1.00  1.840          H  
ATOM  21138 2HG2 THR B1408      20.144  30.816   8.218  1.00  1.840          H  
ATOM  21139 3HG2 THR B1408      21.277  30.346   9.500  1.00  1.840          H  
ATOM  21140  N   ILE B1409      20.796  29.405   5.187  1.00  0.880          N  
ATOM  21141  CA  ILE B1409      19.607  29.174   4.398  1.00  0.750          C  
ATOM  21142  C   ILE B1409      19.770  27.920   3.553  1.00  0.690          C  
ATOM  21143  O   ILE B1409      18.837  27.117   3.453  1.00  0.640          O  
ATOM  21144  CB  ILE B1409      19.252  30.380   3.513  1.00  1.100          C  
ATOM  21145  CG1 ILE B1409      18.905  31.589   4.443  1.00  1.100          C  
ATOM  21146  CG2 ILE B1409      18.061  30.003   2.558  1.00  1.100          C  
ATOM  21147  CD1 ILE B1409      18.779  32.928   3.742  1.00  1.100          C  
ATOM  21148  H   ILE B1409      21.603  29.806   4.705  1.00  1.060          H  
ATOM  21149  HA  ILE B1409      18.772  29.010   5.077  1.00  0.900          H  
ATOM  21150  HB  ILE B1409      20.122  30.663   2.917  1.00  1.320          H  
ATOM  21151 1HG1 ILE B1409      17.966  31.375   4.950  1.00  1.320          H  
ATOM  21152 2HG1 ILE B1409      19.688  31.678   5.196  1.00  1.320          H  
ATOM  21153 1HG2 ILE B1409      17.805  30.847   1.929  1.00  1.320          H  
ATOM  21154 2HG2 ILE B1409      18.336  29.165   1.912  1.00  1.320          H  
ATOM  21155 3HG2 ILE B1409      17.193  29.721   3.156  1.00  1.320          H  
ATOM  21156 1HD1 ILE B1409      18.546  33.697   4.478  1.00  1.320          H  
ATOM  21157 2HD1 ILE B1409      19.724  33.172   3.252  1.00  1.320          H  
ATOM  21158 3HD1 ILE B1409      17.988  32.895   3.001  1.00  1.320          H  
ATOM  21159  N   LYS B1410      20.948  27.730   2.941  1.00  0.710          N  
ATOM  21160  CA  LYS B1410      21.100  26.600   2.027  1.00  0.660          C  
ATOM  21161  C   LYS B1410      20.868  25.261   2.733  1.00  0.650          C  
ATOM  21162  O   LYS B1410      20.421  24.309   2.095  1.00  0.570          O  
ATOM  21163  CB  LYS B1410      22.474  26.579   1.358  1.00  0.940          C  
ATOM  21164  CG  LYS B1410      22.832  27.844   0.560  1.00  0.940          C  
ATOM  21165  CD  LYS B1410      21.868  28.137  -0.560  1.00  0.940          C  
ATOM  21166  CE  LYS B1410      22.270  29.394  -1.299  1.00  0.940          C  
ATOM  21167  NZ  LYS B1410      21.294  29.731  -2.355  1.00  0.940          N  
ATOM  21168  H   LYS B1410      21.698  28.417   3.050  1.00  0.850          H  
ATOM  21169  HA  LYS B1410      20.339  26.682   1.255  1.00  0.790          H  
ATOM  21170 1HB  LYS B1410      23.237  26.345   2.064  1.00  1.130          H  
ATOM  21171 2HB  LYS B1410      22.475  25.786   0.646  1.00  1.130          H  
ATOM  21172 1HG  LYS B1410      22.844  28.689   1.205  1.00  1.130          H  
ATOM  21173 2HG  LYS B1410      23.831  27.726   0.136  1.00  1.130          H  
ATOM  21174 1HD  LYS B1410      21.850  27.301  -1.265  1.00  1.130          H  
ATOM  21175 2HD  LYS B1410      20.864  28.295  -0.179  1.00  1.130          H  
ATOM  21176 1HE  LYS B1410      22.343  30.222  -0.598  1.00  1.130          H  
ATOM  21177 2HE  LYS B1410      23.232  29.235  -1.755  1.00  1.130          H  
ATOM  21178 1HZ  LYS B1410      21.581  30.551  -2.857  1.00  1.130          H  
ATOM  21179 2HZ  LYS B1410      21.255  28.936  -2.997  1.00  1.130          H  
ATOM  21180 3HZ  LYS B1410      20.381  29.880  -1.961  1.00  1.130          H  
ATOM  21181  N   LYS B1411      21.111  25.170   4.047  1.00  0.770          N  
ATOM  21182  CA  LYS B1411      20.856  23.924   4.766  1.00  0.780          C  
ATOM  21183  C   LYS B1411      19.367  23.523   4.667  1.00  0.690          C  
ATOM  21184  O   LYS B1411      19.042  22.330   4.739  1.00  0.640          O  
ATOM  21185  CB  LYS B1411      21.257  24.105   6.236  1.00  1.090          C  
ATOM  21186  CG  LYS B1411      20.314  25.036   7.053  1.00  1.090          C  
ATOM  21187  CD  LYS B1411      20.886  25.390   8.428  1.00  1.090          C  
ATOM  21188  CE  LYS B1411      19.854  26.104   9.313  1.00  1.090          C  
ATOM  21189  NZ  LYS B1411      20.428  26.540  10.630  1.00  1.090          N  
ATOM  21190  H   LYS B1411      21.539  25.945   4.564  1.00  0.920          H  
ATOM  21191  HA  LYS B1411      21.458  23.132   4.319  1.00  0.940          H  
ATOM  21192 1HB  LYS B1411      21.265  23.135   6.723  1.00  1.310          H  
ATOM  21193 2HB  LYS B1411      22.266  24.506   6.293  1.00  1.310          H  
ATOM  21194 1HG  LYS B1411      20.143  25.963   6.498  1.00  1.310          H  
ATOM  21195 2HG  LYS B1411      19.355  24.540   7.206  1.00  1.310          H  
ATOM  21196 1HD  LYS B1411      21.255  24.547   8.915  1.00  1.310          H  
ATOM  21197 2HD  LYS B1411      21.719  26.077   8.272  1.00  1.310          H  
ATOM  21198 1HE  LYS B1411      19.479  26.968   8.795  1.00  1.310          H  
ATOM  21199 2HE  LYS B1411      19.024  25.422   9.500  1.00  1.310          H  
ATOM  21200 1HZ  LYS B1411      19.705  27.002  11.165  1.00  1.310          H  
ATOM  21201 2HZ  LYS B1411      20.771  25.750  11.152  1.00  1.310          H  
ATOM  21202 3HZ  LYS B1411      21.191  27.185  10.474  1.00  1.310          H  
ATOM  21203  N   GLU B1412      18.467  24.521   4.507  1.00  0.690          N  
ATOM  21204  CA  GLU B1412      17.033  24.295   4.395  1.00  0.670          C  
ATOM  21205  C   GLU B1412      16.782  23.757   3.008  1.00  0.510          C  
ATOM  21206  O   GLU B1412      15.974  22.852   2.813  1.00  0.510          O  
ATOM  21207  CB  GLU B1412      16.252  25.590   4.621  1.00  0.950          C  
ATOM  21208  CG  GLU B1412      14.742  25.455   4.614  1.00  0.950          C  
ATOM  21209  CD  GLU B1412      14.155  24.685   5.729  1.00  0.950          C  
ATOM  21210  OE1 GLU B1412      14.794  24.504   6.728  1.00  0.950          O  
ATOM  21211  OE2 GLU B1412      13.012  24.283   5.591  1.00  0.950          O  
ATOM  21212  H   GLU B1412      18.788  25.485   4.426  1.00  0.830          H  
ATOM  21213  HA  GLU B1412      16.723  23.550   5.130  1.00  0.800          H  
ATOM  21214 1HB  GLU B1412      16.555  26.035   5.568  1.00  1.140          H  
ATOM  21215 2HB  GLU B1412      16.501  26.300   3.835  1.00  1.140          H  
ATOM  21216 1HG  GLU B1412      14.320  26.455   4.624  1.00  1.140          H  
ATOM  21217 2HG  GLU B1412      14.447  24.968   3.700  1.00  1.140          H  
ATOM  21218  N   CYS B1413      17.487  24.324   2.034  1.00  0.410          N  
ATOM  21219  CA  CYS B1413      17.362  23.870   0.656  1.00  0.270          C  
ATOM  21220  C   CYS B1413      17.809  22.418   0.530  1.00  0.270          C  
ATOM  21221  O   CYS B1413      17.228  21.646  -0.226  1.00  0.270          O  
ATOM  21222  CB  CYS B1413      18.179  24.745  -0.294  1.00  0.430          C  
ATOM  21223  SG  CYS B1413      17.531  26.428  -0.499  1.00  0.430          S  
ATOM  21224  H   CYS B1413      18.089  25.111   2.271  1.00  0.490          H  
ATOM  21225  HA  CYS B1413      16.309  23.930   0.370  1.00  0.320          H  
ATOM  21226 1HB  CYS B1413      19.200  24.819   0.067  1.00  0.520          H  
ATOM  21227 2HB  CYS B1413      18.220  24.272  -1.271  1.00  0.520          H  
ATOM  21228  N   VAL B1414      18.855  22.036   1.276  1.00  0.320          N  
ATOM  21229  CA  VAL B1414      19.322  20.651   1.232  1.00  0.370          C  
ATOM  21230  C   VAL B1414      18.270  19.712   1.822  1.00  0.340          C  
ATOM  21231  O   VAL B1414      17.900  18.720   1.182  1.00  0.360          O  
ATOM  21232  CB  VAL B1414      20.663  20.463   1.992  1.00  0.500          C  
ATOM  21233  CG1 VAL B1414      21.027  18.959   2.091  1.00  0.500          C  
ATOM  21234  CG2 VAL B1414      21.767  21.202   1.267  1.00  0.500          C  
ATOM  21235  H   VAL B1414      19.330  22.751   1.833  1.00  0.380          H  
ATOM  21236  HA  VAL B1414      19.486  20.380   0.190  1.00  0.440          H  
ATOM  21237  HB  VAL B1414      20.561  20.859   3.004  1.00  0.600          H  
ATOM  21238 1HG1 VAL B1414      21.970  18.848   2.628  1.00  0.600          H  
ATOM  21239 2HG1 VAL B1414      20.252  18.420   2.628  1.00  0.600          H  
ATOM  21240 3HG1 VAL B1414      21.126  18.539   1.092  1.00  0.600          H  
ATOM  21241 1HG2 VAL B1414      22.709  21.082   1.804  1.00  0.600          H  
ATOM  21242 2HG2 VAL B1414      21.868  20.799   0.261  1.00  0.600          H  
ATOM  21243 3HG2 VAL B1414      21.519  22.255   1.211  1.00  0.600          H  
ATOM  21244  N   GLU B1415      17.739  20.011   3.024  1.00  0.500          N  
ATOM  21245  CA  GLU B1415      16.731  19.090   3.556  1.00  0.620          C  
ATOM  21246  C   GLU B1415      15.532  18.998   2.640  1.00  0.640          C  
ATOM  21247  O   GLU B1415      15.010  17.914   2.363  1.00  0.730          O  
ATOM  21248  CB  GLU B1415      16.190  19.500   4.931  1.00  0.820          C  
ATOM  21249  CG  GLU B1415      17.076  19.301   6.109  1.00  0.820          C  
ATOM  21250  CD  GLU B1415      16.380  19.759   7.378  1.00  0.820          C  
ATOM  21251  OE1 GLU B1415      15.538  20.605   7.285  1.00  0.820          O  
ATOM  21252  OE2 GLU B1415      16.647  19.219   8.425  1.00  0.820          O  
ATOM  21253  H   GLU B1415      18.054  20.834   3.555  1.00  0.600          H  
ATOM  21254  HA  GLU B1415      17.172  18.109   3.649  1.00  0.740          H  
ATOM  21255 1HB  GLU B1415      15.924  20.561   4.898  1.00  0.980          H  
ATOM  21256 2HB  GLU B1415      15.274  18.951   5.124  1.00  0.980          H  
ATOM  21257 1HG  GLU B1415      17.343  18.247   6.196  1.00  0.980          H  
ATOM  21258 2HG  GLU B1415      17.992  19.877   5.962  1.00  0.980          H  
ATOM  21259  N   CYS B1416      15.130  20.131   2.113  1.00  0.600          N  
ATOM  21260  CA  CYS B1416      13.971  20.216   1.257  1.00  0.690          C  
ATOM  21261  C   CYS B1416      14.124  19.468  -0.061  1.00  0.670          C  
ATOM  21262  O   CYS B1416      13.215  18.753  -0.484  1.00  0.930          O  
ATOM  21263  CB  CYS B1416      13.685  21.672   0.992  1.00  0.930          C  
ATOM  21264  SG  CYS B1416      12.272  21.979   0.008  1.00  0.930          S  
ATOM  21265  H   CYS B1416      15.595  20.996   2.374  1.00  0.720          H  
ATOM  21266  HA  CYS B1416      13.132  19.788   1.797  1.00  0.830          H  
ATOM  21267 1HB  CYS B1416      13.550  22.190   1.946  1.00  1.120          H  
ATOM  21268 2HB  CYS B1416      14.550  22.119   0.503  1.00  1.120          H  
ATOM  21269  N   LYS B1417      15.265  19.635  -0.725  1.00  0.500          N  
ATOM  21270  CA  LYS B1417      15.503  19.021  -2.017  1.00  0.620          C  
ATOM  21271  C   LYS B1417      15.951  17.556  -1.976  1.00  0.600          C  
ATOM  21272  O   LYS B1417      15.609  16.790  -2.877  1.00  0.720          O  
ATOM  21273  CB  LYS B1417      16.539  19.856  -2.768  1.00  0.820          C  
ATOM  21274  CG  LYS B1417      16.081  21.318  -3.166  1.00  0.820          C  
ATOM  21275  CD  LYS B1417      15.077  21.362  -4.339  1.00  0.820          C  
ATOM  21276  CE  LYS B1417      15.774  21.047  -5.684  1.00  0.820          C  
ATOM  21277  NZ  LYS B1417      14.861  21.202  -6.852  1.00  0.820          N  
ATOM  21278  H   LYS B1417      15.981  20.262  -0.353  1.00  0.600          H  
ATOM  21279  HA  LYS B1417      14.567  19.048  -2.567  1.00  0.740          H  
ATOM  21280 1HB  LYS B1417      17.412  19.960  -2.123  1.00  0.980          H  
ATOM  21281 2HB  LYS B1417      16.868  19.318  -3.647  1.00  0.980          H  
ATOM  21282 1HG  LYS B1417      15.599  21.781  -2.297  1.00  0.980          H  
ATOM  21283 2HG  LYS B1417      16.946  21.925  -3.422  1.00  0.980          H  
ATOM  21284 1HD  LYS B1417      14.260  20.666  -4.173  1.00  0.980          H  
ATOM  21285 2HD  LYS B1417      14.659  22.369  -4.404  1.00  0.980          H  
ATOM  21286 1HE  LYS B1417      16.622  21.725  -5.808  1.00  0.980          H  
ATOM  21287 2HE  LYS B1417      16.138  20.025  -5.673  1.00  0.980          H  
ATOM  21288 1HZ  LYS B1417      15.369  20.990  -7.699  1.00  0.980          H  
ATOM  21289 2HZ  LYS B1417      14.079  20.571  -6.761  1.00  0.980          H  
ATOM  21290 3HZ  LYS B1417      14.522  22.155  -6.897  1.00  0.980          H  
ATOM  21291  N   LYS B1418      16.735  17.149  -0.978  1.00  0.480          N  
ATOM  21292  CA  LYS B1418      17.217  15.775  -0.979  1.00  0.470          C  
ATOM  21293  C   LYS B1418      16.587  14.854   0.062  1.00  0.530          C  
ATOM  21294  O   LYS B1418      16.584  13.627  -0.111  1.00  0.590          O  
ATOM  21295  CB  LYS B1418      18.732  15.753  -0.856  1.00  0.660          C  
ATOM  21296  CG  LYS B1418      19.487  16.446  -1.996  1.00  0.660          C  
ATOM  21297  CD  LYS B1418      19.191  15.806  -3.403  1.00  0.660          C  
ATOM  21298  CE  LYS B1418      20.052  16.451  -4.439  1.00  0.660          C  
ATOM  21299  NZ  LYS B1418      19.699  16.127  -5.865  1.00  0.660          N  
ATOM  21300  H   LYS B1418      17.035  17.792  -0.241  1.00  0.580          H  
ATOM  21301  HA  LYS B1418      16.963  15.333  -1.936  1.00  0.560          H  
ATOM  21302 1HB  LYS B1418      19.025  16.232   0.076  1.00  0.790          H  
ATOM  21303 2HB  LYS B1418      19.039  14.757  -0.814  1.00  0.790          H  
ATOM  21304 1HG  LYS B1418      19.201  17.502  -2.019  1.00  0.790          H  
ATOM  21305 2HG  LYS B1418      20.559  16.387  -1.799  1.00  0.790          H  
ATOM  21306 1HD  LYS B1418      19.381  14.729  -3.384  1.00  0.790          H  
ATOM  21307 2HD  LYS B1418      18.158  15.975  -3.697  1.00  0.790          H  
ATOM  21308 1HE  LYS B1418      19.957  17.489  -4.300  1.00  0.790          H  
ATOM  21309 2HE  LYS B1418      21.082  16.158  -4.264  1.00  0.790          H  
ATOM  21310 1HZ  LYS B1418      20.375  16.665  -6.463  1.00  0.790          H  
ATOM  21311 2HZ  LYS B1418      19.771  15.140  -6.073  1.00  0.790          H  
ATOM  21312 3HZ  LYS B1418      18.743  16.435  -6.039  1.00  0.790          H  
ATOM  21313  N   TYR B1419      16.067  15.401   1.161  1.00  0.610          N  
ATOM  21314  CA  TYR B1419      15.544  14.559   2.215  1.00  0.770          C  
ATOM  21315  C   TYR B1419      14.043  14.781   2.422  1.00  0.850          C  
ATOM  21316  O   TYR B1419      13.464  14.275   3.375  1.00  1.010          O  
ATOM  21317  CB  TYR B1419      16.360  14.827   3.475  1.00  1.010          C  
ATOM  21318  CG  TYR B1419      17.867  14.531   3.263  1.00  1.010          C  
ATOM  21319  CD1 TYR B1419      18.774  15.558   2.955  1.00  1.010          C  
ATOM  21320  CD2 TYR B1419      18.330  13.247   3.372  1.00  1.010          C  
ATOM  21321  CE1 TYR B1419      20.107  15.276   2.771  1.00  1.010          C  
ATOM  21322  CE2 TYR B1419      19.666  12.976   3.194  1.00  1.010          C  
ATOM  21323  CZ  TYR B1419      20.548  13.983   2.893  1.00  1.010          C  
ATOM  21324  OH  TYR B1419      21.877  13.707   2.720  1.00  1.010          O  
ATOM  21325  H   TYR B1419      16.010  16.405   1.329  1.00  0.730          H  
ATOM  21326  HA  TYR B1419      15.680  13.517   1.934  1.00  0.920          H  
ATOM  21327 1HB  TYR B1419      16.243  15.865   3.777  1.00  1.220          H  
ATOM  21328 2HB  TYR B1419      15.997  14.197   4.292  1.00  1.220          H  
ATOM  21329  HD1 TYR B1419      18.434  16.574   2.853  1.00  1.220          H  
ATOM  21330  HD2 TYR B1419      17.635  12.444   3.604  1.00  1.220          H  
ATOM  21331  HE1 TYR B1419      20.808  16.069   2.532  1.00  1.220          H  
ATOM  21332  HE2 TYR B1419      20.025  11.956   3.287  1.00  1.220          H  
ATOM  21333  HH  TYR B1419      22.063  12.806   3.013  1.00  1.220          H  
ATOM  21334  N   GLU B1420      13.425  15.582   1.552  1.00  0.750          N  
ATOM  21335  CA  GLU B1420      11.990  15.912   1.614  1.00  0.780          C  
ATOM  21336  C   GLU B1420      11.494  16.418   2.978  1.00  0.800          C  
ATOM  21337  O   GLU B1420      10.385  16.071   3.397  1.00  0.860          O  
ATOM  21338  CB  GLU B1420      11.173  14.673   1.251  1.00  1.080          C  
ATOM  21339  CG  GLU B1420      11.357  14.143  -0.145  1.00  1.080          C  
ATOM  21340  CD  GLU B1420      10.616  14.942  -1.206  1.00  1.080          C  
ATOM  21341  OE1 GLU B1420       9.604  15.511  -0.880  1.00  1.080          O  
ATOM  21342  OE2 GLU B1420      11.045  14.956  -2.333  1.00  1.080          O  
ATOM  21343  H   GLU B1420      13.989  15.946   0.798  1.00  0.900          H  
ATOM  21344  HA  GLU B1420      11.800  16.701   0.877  1.00  0.940          H  
ATOM  21345 1HB  GLU B1420      11.443  13.882   1.930  1.00  1.300          H  
ATOM  21346 2HB  GLU B1420      10.113  14.876   1.392  1.00  1.300          H  
ATOM  21347 1HG  GLU B1420      12.418  14.162  -0.378  1.00  1.300          H  
ATOM  21348 2HG  GLU B1420      11.037  13.115  -0.153  1.00  1.300          H  
ATOM  21349  N   ARG B1421      12.286  17.245   3.664  1.00  0.770          N  
ATOM  21350  CA  ARG B1421      11.884  17.782   4.974  1.00  0.800          C  
ATOM  21351  C   ARG B1421      12.147  19.274   5.086  1.00  0.800          C  
ATOM  21352  O   ARG B1421      12.898  19.826   4.298  1.00  0.760          O  
ATOM  21353  CB  ARG B1421      12.612  17.091   6.130  1.00  1.110          C  
ATOM  21354  CG  ARG B1421      12.413  15.581   6.261  1.00  1.110          C  
ATOM  21355  CD  ARG B1421      11.042  15.178   6.675  1.00  1.110          C  
ATOM  21356  NE  ARG B1421      10.911  13.725   6.695  1.00  1.110          N  
ATOM  21357  CZ  ARG B1421      11.222  12.903   7.722  1.00  1.110          C  
ATOM  21358  NH1 ARG B1421      11.698  13.367   8.874  1.00  1.110          N  
ATOM  21359  NH2 ARG B1421      11.044  11.602   7.559  1.00  1.110          N  
ATOM  21360  H   ARG B1421      13.191  17.497   3.244  1.00  0.920          H  
ATOM  21361  HA  ARG B1421      10.814  17.632   5.094  1.00  0.960          H  
ATOM  21362 1HB  ARG B1421      13.682  17.260   6.023  1.00  1.330          H  
ATOM  21363 2HB  ARG B1421      12.312  17.539   7.079  1.00  1.330          H  
ATOM  21364 1HG  ARG B1421      12.602  15.118   5.336  1.00  1.330          H  
ATOM  21365 2HG  ARG B1421      13.113  15.197   7.001  1.00  1.330          H  
ATOM  21366 1HD  ARG B1421      10.811  15.569   7.661  1.00  1.330          H  
ATOM  21367 2HD  ARG B1421      10.319  15.558   5.962  1.00  1.330          H  
ATOM  21368  HE  ARG B1421      10.555  13.287   5.846  1.00  1.330          H  
ATOM  21369 1HH1 ARG B1421      11.854  14.379   9.027  1.00  1.330          H  
ATOM  21370 2HH1 ARG B1421      11.914  12.725   9.625  1.00  1.330          H  
ATOM  21371 1HH2 ARG B1421      10.681  11.249   6.658  1.00  1.330          H  
ATOM  21372 2HH2 ARG B1421      11.259  10.961   8.310  1.00  1.330          H  
ATOM  21373  N   GLY B1422      11.527  19.929   6.063  1.00  0.860          N  
ATOM  21374  CA  GLY B1422      11.787  21.353   6.291  1.00  0.860          C  
ATOM  21375  C   GLY B1422      10.594  22.255   5.977  1.00  0.910          C  
ATOM  21376  O   GLY B1422       9.570  21.806   5.446  1.00  0.920          O  
ATOM  21377  H   GLY B1422      10.901  19.433   6.681  1.00  1.030          H  
ATOM  21378 1HA  GLY B1422      12.087  21.500   7.328  1.00  1.030          H  
ATOM  21379 2HA  GLY B1422      12.643  21.669   5.689  1.00  1.030          H  
ATOM  21380  N   THR B1423      10.726  23.534   6.335  1.00  0.930          N  
ATOM  21381  CA  THR B1423       9.647  24.511   6.179  1.00  0.970          C  
ATOM  21382  C   THR B1423       9.398  24.778   4.714  1.00  0.940          C  
ATOM  21383  O   THR B1423       8.266  25.008   4.298  1.00  1.040          O  
ATOM  21384  CB  THR B1423       9.921  25.852   6.924  1.00  1.340          C  
ATOM  21385  OG1 THR B1423       8.676  26.566   7.072  1.00  1.340          O  
ATOM  21386  CG2 THR B1423      10.906  26.767   6.149  1.00  1.340          C  
ATOM  21387  H   THR B1423      11.639  23.830   6.684  1.00  1.120          H  
ATOM  21388  HA  THR B1423       8.734  24.087   6.602  1.00  1.160          H  
ATOM  21389  HB  THR B1423      10.336  25.634   7.908  1.00  1.610          H  
ATOM  21390  HG1 THR B1423       8.113  26.101   7.706  1.00  1.610          H  
ATOM  21391 1HG2 THR B1423      11.052  27.682   6.714  1.00  1.610          H  
ATOM  21392 2HG2 THR B1423      11.847  26.280   6.030  1.00  1.610          H  
ATOM  21393 3HG2 THR B1423      10.516  27.023   5.175  1.00  1.610          H  
ATOM  21394  N   LEU B1424      10.436  24.666   3.888  1.00  0.840          N  
ATOM  21395  CA  LEU B1424      10.216  24.965   2.481  1.00  0.830          C  
ATOM  21396  C   LEU B1424       9.549  23.775   1.753  1.00  0.850          C  
ATOM  21397  O   LEU B1424       9.216  23.847   0.556  1.00  0.880          O  
ATOM  21398  CB  LEU B1424      11.516  25.363   1.808  1.00  1.170          C  
ATOM  21399  CG  LEU B1424      12.252  26.641   2.249  1.00  1.170          C  
ATOM  21400  CD1 LEU B1424      13.605  26.703   1.475  1.00  1.170          C  
ATOM  21401  CD2 LEU B1424      11.438  27.876   1.936  1.00  1.170          C  
ATOM  21402  H   LEU B1424      11.379  24.466   4.269  1.00  1.010          H  
ATOM  21403  HA  LEU B1424       9.531  25.805   2.415  1.00  1.000          H  
ATOM  21404 1HB  LEU B1424      12.210  24.543   1.937  1.00  1.400          H  
ATOM  21405 2HB  LEU B1424      11.285  25.510   0.764  1.00  1.400          H  
ATOM  21406  HG  LEU B1424      12.443  26.596   3.310  1.00  1.400          H  
ATOM  21407 1HD1 LEU B1424      14.166  27.586   1.768  1.00  1.400          H  
ATOM  21408 2HD1 LEU B1424      14.207  25.821   1.674  1.00  1.400          H  
ATOM  21409 3HD1 LEU B1424      13.399  26.745   0.408  1.00  1.400          H  
ATOM  21410 1HD2 LEU B1424      11.990  28.762   2.244  1.00  1.400          H  
ATOM  21411 2HD2 LEU B1424      11.266  27.915   0.867  1.00  1.400          H  
ATOM  21412 3HD2 LEU B1424      10.486  27.851   2.462  1.00  1.400          H  
ATOM  21413  N   VAL B1425       9.323  22.674   2.489  1.00  0.850          N  
ATOM  21414  CA  VAL B1425       8.614  21.523   1.973  1.00  0.890          C  
ATOM  21415  C   VAL B1425       7.164  21.737   2.347  1.00  0.970          C  
ATOM  21416  O   VAL B1425       6.284  21.665   1.495  1.00  1.000          O  
ATOM  21417  CB  VAL B1425       9.115  20.194   2.559  1.00  1.230          C  
ATOM  21418  CG1 VAL B1425       8.271  19.028   2.076  1.00  1.230          C  
ATOM  21419  CG2 VAL B1425      10.483  20.001   2.146  1.00  1.230          C  
ATOM  21420  H   VAL B1425       9.608  22.645   3.467  1.00  1.020          H  
ATOM  21421  HA  VAL B1425       8.714  21.491   0.889  1.00  1.070          H  
ATOM  21422  HB  VAL B1425       9.053  20.223   3.643  1.00  1.480          H  
ATOM  21423 1HG1 VAL B1425       8.661  18.101   2.506  1.00  1.480          H  
ATOM  21424 2HG1 VAL B1425       7.234  19.154   2.386  1.00  1.480          H  
ATOM  21425 3HG1 VAL B1425       8.321  18.969   0.988  1.00  1.480          H  
ATOM  21426 1HG2 VAL B1425      10.836  19.095   2.541  1.00  1.480          H  
ATOM  21427 2HG2 VAL B1425      10.532  19.959   1.064  1.00  1.480          H  
ATOM  21428 3HG2 VAL B1425      11.089  20.826   2.516  1.00  1.480          H  
ATOM  21429  N   GLU B1426       6.906  22.063   3.617  1.00  1.000          N  
ATOM  21430  CA  GLU B1426       5.528  22.269   4.076  1.00  1.090          C  
ATOM  21431  C   GLU B1426       4.855  23.411   3.305  1.00  1.110          C  
ATOM  21432  O   GLU B1426       3.662  23.351   2.980  1.00  1.170          O  
ATOM  21433  CB  GLU B1426       5.482  22.562   5.579  1.00  1.490          C  
ATOM  21434  CG  GLU B1426       5.827  21.372   6.469  1.00  1.490          C  
ATOM  21435  CD  GLU B1426       5.728  21.693   7.945  1.00  1.490          C  
ATOM  21436  OE1 GLU B1426       5.524  22.840   8.271  1.00  1.490          O  
ATOM  21437  OE2 GLU B1426       5.845  20.790   8.740  1.00  1.490          O  
ATOM  21438  H   GLU B1426       7.686  22.123   4.279  1.00  1.200          H  
ATOM  21439  HA  GLU B1426       4.964  21.355   3.889  1.00  1.310          H  
ATOM  21440 1HB  GLU B1426       6.188  23.365   5.807  1.00  1.790          H  
ATOM  21441 2HB  GLU B1426       4.487  22.911   5.851  1.00  1.790          H  
ATOM  21442 1HG  GLU B1426       5.152  20.551   6.237  1.00  1.790          H  
ATOM  21443 2HG  GLU B1426       6.845  21.048   6.239  1.00  1.790          H  
ATOM  21444  N   GLN B1427       5.654  24.431   2.963  1.00  1.060          N  
ATOM  21445  CA  GLN B1427       5.213  25.598   2.204  1.00  1.070          C  
ATOM  21446  C   GLN B1427       5.206  25.331   0.704  1.00  1.040          C  
ATOM  21447  O   GLN B1427       4.820  26.207  -0.073  1.00  1.050          O  
ATOM  21448  CB  GLN B1427       6.190  26.763   2.393  1.00  1.490          C  
ATOM  21449  CG  GLN B1427       6.302  27.366   3.763  1.00  1.490          C  
ATOM  21450  CD  GLN B1427       7.459  28.365   3.784  1.00  1.490          C  
ATOM  21451  OE1 GLN B1427       7.702  29.051   2.777  1.00  1.490          O  
ATOM  21452  NE2 GLN B1427       8.180  28.448   4.894  1.00  1.490          N  
ATOM  21453  H   GLN B1427       6.622  24.426   3.300  1.00  1.270          H  
ATOM  21454  HA  GLN B1427       4.209  25.871   2.522  1.00  1.280          H  
ATOM  21455 1HB  GLN B1427       7.186  26.424   2.115  1.00  1.790          H  
ATOM  21456 2HB  GLN B1427       5.925  27.562   1.704  1.00  1.790          H  
ATOM  21457 1HG  GLN B1427       5.383  27.901   3.985  1.00  1.790          H  
ATOM  21458 2HG  GLN B1427       6.471  26.600   4.509  1.00  1.790          H  
ATOM  21459 1HE2 GLN B1427       8.946  29.086   4.944  1.00  1.790          H  
ATOM  21460 2HE2 GLN B1427       7.983  27.853   5.693  1.00  1.790          H  
ATOM  21461  N   GLN B1428       5.717  24.165   0.294  1.00  1.010          N  
ATOM  21462  CA  GLN B1428       5.873  23.795  -1.101  1.00  1.010          C  
ATOM  21463  C   GLN B1428       6.549  24.917  -1.873  1.00  0.970          C  
ATOM  21464  O   GLN B1428       6.050  25.315  -2.922  1.00  1.010          O  
ATOM  21465  CB  GLN B1428       4.508  23.457  -1.723  1.00  1.410          C  
ATOM  21466  CG  GLN B1428       3.832  22.232  -1.110  1.00  1.410          C  
ATOM  21467  CD  GLN B1428       4.513  20.935  -1.502  1.00  1.410          C  
ATOM  21468  OE1 GLN B1428       4.447  20.509  -2.659  1.00  1.410          O  
ATOM  21469  NE2 GLN B1428       5.192  20.312  -0.553  1.00  1.410          N  
ATOM  21470  H   GLN B1428       5.962  23.460   0.979  1.00  1.210          H  
ATOM  21471  HA  GLN B1428       6.516  22.915  -1.149  1.00  1.210          H  
ATOM  21472 1HB  GLN B1428       3.835  24.305  -1.611  1.00  1.700          H  
ATOM  21473 2HB  GLN B1428       4.630  23.272  -2.788  1.00  1.700          H  
ATOM  21474 1HG  GLN B1428       3.862  22.318  -0.020  1.00  1.700          H  
ATOM  21475 2HG  GLN B1428       2.800  22.193  -1.454  1.00  1.700          H  
ATOM  21476 1HE2 GLN B1428       5.669  19.459  -0.753  1.00  1.700          H  
ATOM  21477 2HE2 GLN B1428       5.248  20.706   0.391  1.00  1.700          H  
ATOM  21478  N   SER B1429       7.683  25.435  -1.366  1.00  0.900          N  
ATOM  21479  CA  SER B1429       8.324  26.573  -2.012  1.00  0.860          C  
ATOM  21480  C   SER B1429       9.750  26.335  -2.519  1.00  0.640          C  
ATOM  21481  O   SER B1429      10.223  27.095  -3.378  1.00  0.540          O  
ATOM  21482  CB  SER B1429       8.261  27.765  -1.080  1.00  1.220          C  
ATOM  21483  OG  SER B1429       8.986  27.544   0.078  1.00  1.220          O  
ATOM  21484  H   SER B1429       8.089  25.038  -0.517  1.00  1.080          H  
ATOM  21485  HA  SER B1429       7.722  26.831  -2.882  1.00  1.030          H  
ATOM  21486 1HB  SER B1429       8.634  28.651  -1.587  1.00  1.460          H  
ATOM  21487 2HB  SER B1429       7.218  27.953  -0.821  1.00  1.460          H  
ATOM  21488  HG  SER B1429       8.770  28.280   0.673  1.00  1.460          H  
ATOM  21489  N   CYS B1430      10.421  25.243  -2.113  1.00  0.620          N  
ATOM  21490  CA  CYS B1430      11.807  25.056  -2.595  1.00  0.520          C  
ATOM  21491  C   CYS B1430      11.957  25.064  -4.077  1.00  0.490          C  
ATOM  21492  O   CYS B1430      12.957  25.553  -4.590  1.00  0.450          O  
ATOM  21493  CB  CYS B1430      12.446  23.770  -2.189  1.00  0.770          C  
ATOM  21494  SG  CYS B1430      12.857  23.784  -0.665  1.00  0.770          S  
ATOM  21495  H   CYS B1430      10.011  24.631  -1.402  1.00  0.740          H  
ATOM  21496  HA  CYS B1430      12.410  25.854  -2.177  1.00  0.620          H  
ATOM  21497 1HB  CYS B1430      11.763  22.943  -2.376  1.00  0.920          H  
ATOM  21498 2HB  CYS B1430      13.345  23.608  -2.774  1.00  0.920          H  
ATOM  21499  N   GLY B1431      10.956  24.585  -4.801  1.00  0.610          N  
ATOM  21500  CA  GLY B1431      11.045  24.534  -6.252  1.00  0.690          C  
ATOM  21501  C   GLY B1431      11.356  25.894  -6.899  1.00  0.650          C  
ATOM  21502  O   GLY B1431      11.814  25.929  -8.042  1.00  0.750          O  
ATOM  21503  H   GLY B1431      10.143  24.198  -4.342  1.00  0.730          H  
ATOM  21504 1HA  GLY B1431      11.815  23.817  -6.535  1.00  0.830          H  
ATOM  21505 2HA  GLY B1431      10.106  24.154  -6.650  1.00  0.830          H  
ATOM  21506  N   ARG B1432      11.079  27.002  -6.196  1.00  0.570          N  
ATOM  21507  CA  ARG B1432      11.364  28.340  -6.705  1.00  0.550          C  
ATOM  21508  C   ARG B1432      12.419  29.048  -5.859  1.00  0.470          C  
ATOM  21509  O   ARG B1432      13.142  29.916  -6.363  1.00  0.480          O  
ATOM  21510  CB  ARG B1432      10.119  29.199  -6.741  1.00  0.780          C  
ATOM  21511  CG  ARG B1432       9.007  28.711  -7.630  1.00  0.780          C  
ATOM  21512  CD  ARG B1432       9.325  28.733  -9.071  1.00  0.780          C  
ATOM  21513  NE  ARG B1432       8.174  28.303  -9.843  1.00  0.780          N  
ATOM  21514  CZ  ARG B1432       7.172  29.100 -10.262  1.00  0.780          C  
ATOM  21515  NH1 ARG B1432       7.194  30.393  -9.994  1.00  0.780          N  
ATOM  21516  NH2 ARG B1432       6.168  28.569 -10.941  1.00  0.780          N  
ATOM  21517  H   ARG B1432      10.695  26.895  -5.259  1.00  0.680          H  
ATOM  21518  HA  ARG B1432      11.762  28.251  -7.712  1.00  0.660          H  
ATOM  21519 1HB  ARG B1432       9.716  29.279  -5.732  1.00  0.930          H  
ATOM  21520 2HB  ARG B1432      10.385  30.204  -7.069  1.00  0.930          H  
ATOM  21521 1HG  ARG B1432       8.778  27.682  -7.379  1.00  0.930          H  
ATOM  21522 2HG  ARG B1432       8.146  29.330  -7.462  1.00  0.930          H  
ATOM  21523 1HD  ARG B1432       9.624  29.730  -9.394  1.00  0.930          H  
ATOM  21524 2HD  ARG B1432      10.133  28.035  -9.282  1.00  0.930          H  
ATOM  21525  HE  ARG B1432       8.120  27.320 -10.077  1.00  0.930          H  
ATOM  21526 1HH1 ARG B1432       7.976  30.785  -9.482  1.00  0.930          H  
ATOM  21527 2HH1 ARG B1432       6.442  30.993 -10.303  1.00  0.930          H  
ATOM  21528 1HH2 ARG B1432       6.166  27.570 -11.129  1.00  0.930          H  
ATOM  21529 2HH2 ARG B1432       5.406  29.142 -11.275  1.00  0.930          H  
ATOM  21530  N   VAL B1433      12.448  28.738  -4.559  1.00  0.420          N  
ATOM  21531  CA  VAL B1433      13.369  29.346  -3.602  1.00  0.370          C  
ATOM  21532  C   VAL B1433      14.799  28.851  -3.788  1.00  0.310          C  
ATOM  21533  O   VAL B1433      15.756  29.621  -3.683  1.00  0.360          O  
ATOM  21534  CB  VAL B1433      12.912  29.066  -2.147  1.00  0.540          C  
ATOM  21535  CG1 VAL B1433      13.961  29.549  -1.125  1.00  0.540          C  
ATOM  21536  CG2 VAL B1433      11.589  29.759  -1.904  1.00  0.540          C  
ATOM  21537  H   VAL B1433      11.783  28.045  -4.214  1.00  0.500          H  
ATOM  21538  HA  VAL B1433      13.355  30.424  -3.760  1.00  0.440          H  
ATOM  21539  HB  VAL B1433      12.794  28.008  -2.014  1.00  0.650          H  
ATOM  21540 1HG1 VAL B1433      13.607  29.333  -0.121  1.00  0.650          H  
ATOM  21541 2HG1 VAL B1433      14.913  29.041  -1.277  1.00  0.650          H  
ATOM  21542 3HG1 VAL B1433      14.107  30.621  -1.235  1.00  0.650          H  
ATOM  21543 1HG2 VAL B1433      11.246  29.554  -0.893  1.00  0.650          H  
ATOM  21544 2HG2 VAL B1433      11.716  30.833  -2.034  1.00  0.650          H  
ATOM  21545 3HG2 VAL B1433      10.851  29.400  -2.614  1.00  0.650          H  
ATOM  21546  N   CYS B1434      14.941  27.546  -3.974  1.00  0.270          N  
ATOM  21547  CA  CYS B1434      16.225  26.895  -4.061  1.00  0.270          C  
ATOM  21548  C   CYS B1434      16.469  26.408  -5.481  1.00  0.340          C  
ATOM  21549  O   CYS B1434      16.150  25.267  -5.812  1.00  0.370          O  
ATOM  21550  CB  CYS B1434      16.181  25.689  -3.136  1.00  0.380          C  
ATOM  21551  SG  CYS B1434      15.753  26.105  -1.426  1.00  0.380          S  
ATOM  21552  H   CYS B1434      14.113  26.968  -4.097  1.00  0.320          H  
ATOM  21553  HA  CYS B1434      17.009  27.590  -3.764  1.00  0.320          H  
ATOM  21554 1HB  CYS B1434      15.432  24.982  -3.502  1.00  0.450          H  
ATOM  21555 2HB  CYS B1434      17.141  25.184  -3.152  1.00  0.450          H  
ATOM  21556  N   ARG B1435      17.059  27.253  -6.325  1.00  0.380          N  
ATOM  21557  CA  ARG B1435      17.212  26.896  -7.735  1.00  0.420          C  
ATOM  21558  C   ARG B1435      18.620  26.395  -8.019  1.00  0.450          C  
ATOM  21559  O   ARG B1435      19.003  26.164  -9.166  1.00  0.520          O  
ATOM  21560  CB  ARG B1435      16.872  28.086  -8.604  1.00  0.570          C  
ATOM  21561  CG  ARG B1435      15.437  28.541  -8.416  1.00  0.570          C  
ATOM  21562  CD  ARG B1435      14.972  29.519  -9.439  1.00  0.570          C  
ATOM  21563  NE  ARG B1435      15.756  30.756  -9.471  1.00  0.570          N  
ATOM  21564  CZ  ARG B1435      15.580  31.853  -8.684  1.00  0.570          C  
ATOM  21565  NH1 ARG B1435      14.663  31.889  -7.728  1.00  0.570          N  
ATOM  21566  NH2 ARG B1435      16.357  32.911  -8.892  1.00  0.570          N  
ATOM  21567  H   ARG B1435      17.350  28.169  -6.000  1.00  0.460          H  
ATOM  21568  HA  ARG B1435      16.510  26.095  -7.968  1.00  0.500          H  
ATOM  21569 1HB  ARG B1435      17.529  28.917  -8.360  1.00  0.690          H  
ATOM  21570 2HB  ARG B1435      17.021  27.835  -9.653  1.00  0.690          H  
ATOM  21571 1HG  ARG B1435      14.774  27.673  -8.450  1.00  0.690          H  
ATOM  21572 2HG  ARG B1435      15.345  29.007  -7.436  1.00  0.690          H  
ATOM  21573 1HD  ARG B1435      15.035  29.056 -10.423  1.00  0.690          H  
ATOM  21574 2HD  ARG B1435      13.930  29.775  -9.235  1.00  0.690          H  
ATOM  21575  HE  ARG B1435      16.477  30.815 -10.178  1.00  0.690          H  
ATOM  21576 1HH1 ARG B1435      14.064  31.077  -7.513  1.00  0.690          H  
ATOM  21577 2HH1 ARG B1435      14.560  32.716  -7.156  1.00  0.690          H  
ATOM  21578 1HH2 ARG B1435      17.054  32.891  -9.619  1.00  0.690          H  
ATOM  21579 2HH2 ARG B1435      16.247  33.771  -8.327  1.00  0.690          H  
ATOM  21580  N   ASP B1436      19.378  26.276  -6.946  1.00  0.430          N  
ATOM  21581  CA  ASP B1436      20.751  25.818  -6.925  1.00  0.490          C  
ATOM  21582  C   ASP B1436      20.802  24.381  -7.390  1.00  0.520          C  
ATOM  21583  O   ASP B1436      19.913  23.591  -7.059  1.00  0.480          O  
ATOM  21584  CB  ASP B1436      21.247  25.868  -5.498  1.00  0.660          C  
ATOM  21585  CG  ASP B1436      21.319  27.269  -4.944  1.00  0.660          C  
ATOM  21586  OD1 ASP B1436      21.339  28.219  -5.677  1.00  0.660          O  
ATOM  21587  OD2 ASP B1436      21.219  27.392  -3.753  1.00  0.660          O  
ATOM  21588  H   ASP B1436      18.944  26.516  -6.070  1.00  0.520          H  
ATOM  21589  HA  ASP B1436      21.366  26.439  -7.580  1.00  0.590          H  
ATOM  21590 1HB  ASP B1436      20.606  25.257  -4.862  1.00  0.790          H  
ATOM  21591 2HB  ASP B1436      22.245  25.434  -5.474  1.00  0.790          H  
ATOM  21592  N   GLU B1437      21.846  24.001  -8.106  1.00  0.740          N  
ATOM  21593  CA  GLU B1437      21.919  22.597  -8.474  1.00  0.810          C  
ATOM  21594  C   GLU B1437      22.465  21.847  -7.277  1.00  0.700          C  
ATOM  21595  O   GLU B1437      23.372  22.346  -6.618  1.00  0.710          O  
ATOM  21596  CB  GLU B1437      22.777  22.404  -9.728  1.00  1.110          C  
ATOM  21597  CG  GLU B1437      22.139  23.038 -10.975  1.00  1.110          C  
ATOM  21598  CD  GLU B1437      22.892  22.825 -12.258  1.00  1.110          C  
ATOM  21599  OE1 GLU B1437      24.008  22.368 -12.222  1.00  1.110          O  
ATOM  21600  OE2 GLU B1437      22.338  23.129 -13.290  1.00  1.110          O  
ATOM  21601  H   GLU B1437      22.584  24.668  -8.364  1.00  0.890          H  
ATOM  21602  HA  GLU B1437      20.914  22.229  -8.686  1.00  0.970          H  
ATOM  21603 1HB  GLU B1437      23.757  22.862  -9.574  1.00  1.330          H  
ATOM  21604 2HB  GLU B1437      22.931  21.341  -9.913  1.00  1.330          H  
ATOM  21605 1HG  GLU B1437      21.135  22.634 -11.090  1.00  1.330          H  
ATOM  21606 2HG  GLU B1437      22.043  24.109 -10.800  1.00  1.330          H  
ATOM  21607  N   ILE B1438      21.919  20.675  -6.969  1.00  0.660          N  
ATOM  21608  CA  ILE B1438      22.460  19.931  -5.840  1.00  0.570          C  
ATOM  21609  C   ILE B1438      22.842  18.511  -6.275  1.00  0.700          C  
ATOM  21610  O   ILE B1438      22.001  17.735  -6.766  1.00  0.830          O  
ATOM  21611  CB  ILE B1438      21.463  19.883  -4.652  1.00  0.830          C  
ATOM  21612  CG1 ILE B1438      21.060  21.330  -4.195  1.00  0.830          C  
ATOM  21613  CG2 ILE B1438      22.142  19.119  -3.460  1.00  0.830          C  
ATOM  21614  CD1 ILE B1438      19.980  21.402  -3.134  1.00  0.830          C  
ATOM  21615  H   ILE B1438      21.158  20.307  -7.524  1.00  0.790          H  
ATOM  21616  HA  ILE B1438      23.367  20.420  -5.494  1.00  0.680          H  
ATOM  21617  HB  ILE B1438      20.566  19.407  -4.977  1.00  1.000          H  
ATOM  21618 1HG1 ILE B1438      21.897  21.827  -3.840  1.00  1.000          H  
ATOM  21619 2HG1 ILE B1438      20.687  21.872  -5.062  1.00  1.000          H  
ATOM  21620 1HG2 ILE B1438      21.472  19.052  -2.614  1.00  1.000          H  
ATOM  21621 2HG2 ILE B1438      22.420  18.112  -3.756  1.00  1.000          H  
ATOM  21622 3HG2 ILE B1438      23.040  19.653  -3.166  1.00  1.000          H  
ATOM  21623 1HD1 ILE B1438      19.765  22.448  -2.911  1.00  1.000          H  
ATOM  21624 2HD1 ILE B1438      19.095  20.922  -3.515  1.00  1.000          H  
ATOM  21625 3HD1 ILE B1438      20.295  20.910  -2.224  1.00  1.000          H  
ATOM  21626  N   GLU B1439      24.107  18.171  -6.052  1.00  0.770          N  
ATOM  21627  CA  GLU B1439      24.673  16.880  -6.399  1.00  0.890          C  
ATOM  21628  C   GLU B1439      24.980  16.080  -5.148  1.00  0.950          C  
ATOM  21629  O   GLU B1439      25.278  16.652  -4.095  1.00  0.750          O  
ATOM  21630  CB  GLU B1439      25.973  17.062  -7.189  1.00  1.200          C  
ATOM  21631  CG  GLU B1439      25.831  17.789  -8.526  1.00  1.200          C  
ATOM  21632  CD  GLU B1439      27.136  17.860  -9.281  1.00  1.200          C  
ATOM  21633  OE1 GLU B1439      28.081  17.256  -8.834  1.00  1.200          O  
ATOM  21634  OE2 GLU B1439      27.191  18.518 -10.291  1.00  1.200          O  
ATOM  21635  H   GLU B1439      24.723  18.866  -5.622  1.00  0.920          H  
ATOM  21636  HA  GLU B1439      23.955  16.325  -7.001  1.00  1.070          H  
ATOM  21637 1HB  GLU B1439      26.676  17.634  -6.582  1.00  1.440          H  
ATOM  21638 2HB  GLU B1439      26.424  16.086  -7.375  1.00  1.440          H  
ATOM  21639 1HG  GLU B1439      25.089  17.275  -9.135  1.00  1.440          H  
ATOM  21640 2HG  GLU B1439      25.469  18.800  -8.336  1.00  1.440          H  
ATOM  21641  N   THR B1440      24.958  14.763  -5.267  1.00  1.030          N  
ATOM  21642  CA  THR B1440      25.329  13.924  -4.149  1.00  1.310          C  
ATOM  21643  C   THR B1440      26.627  13.229  -4.480  1.00  0.960          C  
ATOM  21644  O   THR B1440      26.814  12.710  -5.583  1.00  0.840          O  
ATOM  21645  CB  THR B1440      24.209  12.922  -3.851  1.00  1.720          C  
ATOM  21646  OG1 THR B1440      23.960  12.125  -5.022  1.00  1.720          O  
ATOM  21647  CG2 THR B1440      22.935  13.705  -3.480  1.00  1.720          C  
ATOM  21648  H   THR B1440      24.694  14.327  -6.142  1.00  1.240          H  
ATOM  21649  HA  THR B1440      25.488  14.538  -3.264  1.00  1.570          H  
ATOM  21650  HB  THR B1440      24.497  12.274  -3.028  1.00  2.070          H  
ATOM  21651  HG1 THR B1440      24.721  11.533  -5.176  1.00  2.070          H  
ATOM  21652 1HG2 THR B1440      22.127  13.011  -3.278  1.00  2.070          H  
ATOM  21653 2HG2 THR B1440      23.128  14.314  -2.596  1.00  2.070          H  
ATOM  21654 3HG2 THR B1440      22.652  14.346  -4.305  1.00  2.070          H  
ATOM  21655  N   VAL B1441      27.515  13.258  -3.504  1.00  1.170          N  
ATOM  21656  CA  VAL B1441      28.867  12.735  -3.587  1.00  1.050          C  
ATOM  21657  C   VAL B1441      29.165  11.875  -2.363  1.00  1.100          C  
ATOM  21658  O   VAL B1441      28.497  12.019  -1.333  1.00  1.390          O  
ATOM  21659  CB  VAL B1441      29.831  13.943  -3.612  1.00  1.520          C  
ATOM  21660  CG1 VAL B1441      29.489  14.848  -4.824  1.00  1.520          C  
ATOM  21661  CG2 VAL B1441      29.720  14.756  -2.279  1.00  1.520          C  
ATOM  21662  H   VAL B1441      27.191  13.682  -2.628  1.00  1.400          H  
ATOM  21663  HA  VAL B1441      28.969  12.132  -4.490  1.00  1.260          H  
ATOM  21664  HB  VAL B1441      30.853  13.585  -3.736  1.00  1.820          H  
ATOM  21665 1HG1 VAL B1441      30.154  15.681  -4.857  1.00  1.820          H  
ATOM  21666 2HG1 VAL B1441      29.576  14.274  -5.746  1.00  1.820          H  
ATOM  21667 3HG1 VAL B1441      28.477  15.230  -4.738  1.00  1.820          H  
ATOM  21668 1HG2 VAL B1441      30.404  15.588  -2.325  1.00  1.820          H  
ATOM  21669 2HG2 VAL B1441      28.706  15.130  -2.155  1.00  1.820          H  
ATOM  21670 3HG2 VAL B1441      29.978  14.135  -1.421  1.00  1.820          H  
ATOM  21671  N   GLN B1442      30.225  11.083  -2.385  1.00  1.330          N  
ATOM  21672  CA  GLN B1442      30.520  10.326  -1.155  1.00  1.680          C  
ATOM  21673  C   GLN B1442      31.275  11.156  -0.104  1.00  1.930          C  
ATOM  21674  O   GLN B1442      31.158  10.913   1.098  1.00  2.780          O  
ATOM  21675  CB  GLN B1442      31.310   9.068  -1.495  1.00  2.210          C  
ATOM  21676  CG  GLN B1442      30.498   8.036  -2.259  1.00  2.210          C  
ATOM  21677  CD  GLN B1442      30.270   8.435  -3.697  1.00  2.210          C  
ATOM  21678  OE1 GLN B1442      31.174   8.975  -4.351  1.00  2.210          O  
ATOM  21679  NE2 GLN B1442      29.071   8.194  -4.195  1.00  2.210          N  
ATOM  21680  H   GLN B1442      30.775  10.955  -3.232  1.00  1.600          H  
ATOM  21681  HA  GLN B1442      29.574  10.016  -0.714  1.00  2.020          H  
ATOM  21682 1HB  GLN B1442      32.186   9.331  -2.086  1.00  2.650          H  
ATOM  21683 2HB  GLN B1442      31.663   8.604  -0.576  1.00  2.650          H  
ATOM  21684 1HG  GLN B1442      31.022   7.082  -2.243  1.00  2.650          H  
ATOM  21685 2HG  GLN B1442      29.518   7.935  -1.781  1.00  2.650          H  
ATOM  21686 1HE2 GLN B1442      28.854   8.452  -5.134  1.00  2.650          H  
ATOM  21687 2HE2 GLN B1442      28.337   7.795  -3.594  1.00  2.650          H  
ATOM  21688  N   GLU B1443      32.074  12.097  -0.581  1.00  1.600          N  
ATOM  21689  CA  GLU B1443      32.902  12.981   0.232  1.00  1.730          C  
ATOM  21690  C   GLU B1443      33.155  14.229  -0.600  1.00  1.620          C  
ATOM  21691  O   GLU B1443      33.307  14.127  -1.812  1.00  2.040          O  
ATOM  21692  CB  GLU B1443      34.222  12.305   0.613  1.00  2.370          C  
ATOM  21693  CG  GLU B1443      35.119  13.122   1.548  1.00  2.370          C  
ATOM  21694  CD  GLU B1443      36.362  12.386   1.960  1.00  2.370          C  
ATOM  21695  OE1 GLU B1443      36.550  11.279   1.520  1.00  2.370          O  
ATOM  21696  OE2 GLU B1443      37.124  12.930   2.723  1.00  2.370          O  
ATOM  21697  H   GLU B1443      32.117  12.209  -1.582  1.00  1.920          H  
ATOM  21698  HA  GLU B1443      32.373  13.258   1.138  1.00  2.080          H  
ATOM  21699 1HB  GLU B1443      34.010  11.355   1.105  1.00  2.840          H  
ATOM  21700 2HB  GLU B1443      34.791  12.085  -0.289  1.00  2.840          H  
ATOM  21701 1HG  GLU B1443      35.422  14.038   1.045  1.00  2.840          H  
ATOM  21702 2HG  GLU B1443      34.548  13.401   2.433  1.00  2.840          H  
ATOM  21703  N   LEU B1444      33.218  15.410  -0.019  1.00  1.290          N  
ATOM  21704  CA  LEU B1444      33.447  16.844  -0.093  1.00  1.220          C  
ATOM  21705  C   LEU B1444      34.907  17.032   0.081  1.00  1.600          C  
ATOM  21706  O   LEU B1444      35.359  17.565   1.098  1.00  2.310          O  
ATOM  21707  CB  LEU B1444      32.795  17.596   1.031  1.00  1.740          C  
ATOM  21708  CG  LEU B1444      31.416  17.388   1.171  1.00  1.740          C  
ATOM  21709  CD1 LEU B1444      30.999  18.097   2.395  1.00  1.740          C  
ATOM  21710  CD2 LEU B1444      30.601  17.833  -0.031  1.00  1.740          C  
ATOM  21711  H   LEU B1444      33.386  15.589  -0.993  1.00  1.550          H  
ATOM  21712  HA  LEU B1444      33.160  17.231  -1.069  1.00  1.460          H  
ATOM  21713 1HB  LEU B1444      33.268  17.294   1.964  1.00  2.080          H  
ATOM  21714 2HB  LEU B1444      32.970  18.666   0.887  1.00  2.080          H  
ATOM  21715  HG  LEU B1444      31.280  16.383   1.275  1.00  2.080          H  
ATOM  21716 1HD1 LEU B1444      29.992  17.885   2.546  1.00  2.080          H  
ATOM  21717 2HD1 LEU B1444      31.570  17.739   3.248  1.00  2.080          H  
ATOM  21718 3HD1 LEU B1444      31.154  19.168   2.283  1.00  2.080          H  
ATOM  21719 1HD2 LEU B1444      29.558  17.611   0.160  1.00  2.080          H  
ATOM  21720 2HD2 LEU B1444      30.718  18.874  -0.182  1.00  2.080          H  
ATOM  21721 3HD2 LEU B1444      30.909  17.308  -0.914  1.00  2.080          H  
ATOM  21722  N   GLY B1445      35.669  16.540  -0.872  1.00  1.910          N  
ATOM  21723  CA  GLY B1445      37.083  16.661  -0.728  1.00  1.940          C  
ATOM  21724  C   GLY B1445      37.468  18.040  -1.198  1.00  1.800          C  
ATOM  21725  O   GLY B1445      36.622  18.840  -1.633  1.00  1.770          O  
ATOM  21726  H   GLY B1445      35.295  16.107  -1.706  1.00  2.290          H  
ATOM  21727 1HA  GLY B1445      37.373  16.513   0.314  1.00  2.330          H  
ATOM  21728 2HA  GLY B1445      37.587  15.903  -1.327  1.00  2.330          H  
ATOM  21729  N   ASP B1446      38.756  18.314  -1.195  1.00  1.790          N  
ATOM  21730  CA  ASP B1446      39.178  19.625  -1.619  1.00  2.030          C  
ATOM  21731  C   ASP B1446      39.258  19.661  -3.128  1.00  3.130          C  
ATOM  21732  O   ASP B1446      40.241  19.234  -3.733  1.00  3.620          O  
ATOM  21733  CB  ASP B1446      40.529  20.016  -1.028  1.00  2.750          C  
ATOM  21734  CG  ASP B1446      40.929  21.468  -1.377  1.00  2.750          C  
ATOM  21735  OD1 ASP B1446      40.198  22.133  -2.125  1.00  2.750          O  
ATOM  21736  OD2 ASP B1446      41.945  21.912  -0.884  1.00  2.750          O  
ATOM  21737  H   ASP B1446      39.427  17.637  -0.867  1.00  2.150          H  
ATOM  21738  HA  ASP B1446      38.437  20.356  -1.293  1.00  2.440          H  
ATOM  21739 1HB  ASP B1446      40.501  19.910   0.056  1.00  3.300          H  
ATOM  21740 2HB  ASP B1446      41.300  19.344  -1.406  1.00  3.300          H  
ATOM  21741  N   ARG B1447      38.211  20.197  -3.725  1.00  3.840          N  
ATOM  21742  CA  ARG B1447      38.070  20.282  -5.172  1.00  4.970          C  
ATOM  21743  C   ARG B1447      38.855  21.460  -5.753  1.00  4.990          C  
ATOM  21744  O   ARG B1447      38.880  21.634  -6.973  1.00  5.430          O  
ATOM  21745  CB  ARG B1447      36.605  20.456  -5.541  1.00  6.510          C  
ATOM  21746  CG  ARG B1447      35.740  19.283  -5.238  1.00  6.510          C  
ATOM  21747  CD  ARG B1447      34.307  19.539  -5.547  1.00  6.510          C  
ATOM  21748  NE  ARG B1447      33.520  18.405  -5.156  1.00  6.510          N  
ATOM  21749  CZ  ARG B1447      33.268  17.325  -5.922  1.00  6.510          C  
ATOM  21750  NH1 ARG B1447      33.702  17.248  -7.165  1.00  6.510          N  
ATOM  21751  NH2 ARG B1447      32.596  16.330  -5.409  1.00  6.510          N  
ATOM  21752  H   ARG B1447      37.448  20.458  -3.105  1.00  4.610          H  
ATOM  21753  HA  ARG B1447      38.446  19.358  -5.610  1.00  5.960          H  
ATOM  21754 1HB  ARG B1447      36.195  21.315  -5.008  1.00  7.810          H  
ATOM  21755 2HB  ARG B1447      36.519  20.655  -6.607  1.00  7.810          H  
ATOM  21756 1HG  ARG B1447      36.078  18.431  -5.821  1.00  7.810          H  
ATOM  21757 2HG  ARG B1447      35.816  19.044  -4.177  1.00  7.810          H  
ATOM  21758 1HD  ARG B1447      33.960  20.402  -4.978  1.00  7.810          H  
ATOM  21759 2HD  ARG B1447      34.163  19.732  -6.606  1.00  7.810          H  
ATOM  21760  HE  ARG B1447      33.187  18.403  -4.200  1.00  7.810          H  
ATOM  21761 1HH1 ARG B1447      34.226  18.005  -7.570  1.00  7.810          H  
ATOM  21762 2HH1 ARG B1447      33.508  16.424  -7.718  1.00  7.810          H  
ATOM  21763 1HH2 ARG B1447      32.280  16.389  -4.452  1.00  7.810          H  
ATOM  21764 2HH2 ARG B1447      32.412  15.506  -5.964  1.00  7.810          H  
ATOM  21765  N   GLY B1448      39.447  22.296  -4.882  1.00  4.600          N  
ATOM  21766  CA  GLY B1448      40.196  23.468  -5.323  1.00  4.600          C  
ATOM  21767  C   GLY B1448      39.289  24.591  -5.815  1.00  3.840          C  
ATOM  21768  O   GLY B1448      39.700  25.421  -6.626  1.00  3.870          O  
ATOM  21769  H   GLY B1448      39.442  22.092  -3.870  1.00  5.520          H  
ATOM  21770 1HA  GLY B1448      40.805  23.826  -4.491  1.00  5.520          H  
ATOM  21771 2HA  GLY B1448      40.882  23.178  -6.117  1.00  5.520          H  
ATOM  21772  N   LYS B1449      38.043  24.595  -5.365  1.00  3.240          N  
ATOM  21773  CA  LYS B1449      37.059  25.565  -5.808  1.00  2.780          C  
ATOM  21774  C   LYS B1449      36.827  26.609  -4.751  1.00  1.790          C  
ATOM  21775  O   LYS B1449      37.138  26.385  -3.584  1.00  1.340          O  
ATOM  21776  CB  LYS B1449      35.743  24.864  -6.134  1.00  4.080          C  
ATOM  21777  CG  LYS B1449      35.829  23.765  -7.177  1.00  4.080          C  
ATOM  21778  CD  LYS B1449      36.239  24.288  -8.547  1.00  4.080          C  
ATOM  21779  CE  LYS B1449      36.205  23.176  -9.581  1.00  4.080          C  
ATOM  21780  NZ  LYS B1449      36.707  23.629 -10.911  1.00  4.080          N  
ATOM  21781  H   LYS B1449      37.784  23.929  -4.652  1.00  3.890          H  
ATOM  21782  HA  LYS B1449      37.434  26.076  -6.694  1.00  3.340          H  
ATOM  21783 1HB  LYS B1449      35.320  24.439  -5.226  1.00  4.890          H  
ATOM  21784 2HB  LYS B1449      35.055  25.576  -6.495  1.00  4.890          H  
ATOM  21785 1HG  LYS B1449      36.572  23.048  -6.864  1.00  4.890          H  
ATOM  21786 2HG  LYS B1449      34.866  23.260  -7.252  1.00  4.890          H  
ATOM  21787 1HD  LYS B1449      35.572  25.097  -8.856  1.00  4.890          H  
ATOM  21788 2HD  LYS B1449      37.259  24.667  -8.504  1.00  4.890          H  
ATOM  21789 1HE  LYS B1449      36.827  22.350  -9.229  1.00  4.890          H  
ATOM  21790 2HE  LYS B1449      35.179  22.824  -9.691  1.00  4.890          H  
ATOM  21791 1HZ  LYS B1449      36.671  22.859 -11.564  1.00  4.890          H  
ATOM  21792 2HZ  LYS B1449      36.134  24.388 -11.253  1.00  4.890          H  
ATOM  21793 3HZ  LYS B1449      37.664  23.944 -10.812  1.00  4.890          H  
ATOM  21794  N   ASP B1450      36.249  27.750  -5.137  1.00  2.180          N  
ATOM  21795  CA  ASP B1450      35.897  28.772  -4.155  1.00  1.950          C  
ATOM  21796  C   ASP B1450      34.558  28.368  -3.546  1.00  1.680          C  
ATOM  21797  O   ASP B1450      33.487  28.893  -3.899  1.00  2.050          O  
ATOM  21798  CB  ASP B1450      35.819  30.167  -4.787  1.00  2.820          C  
ATOM  21799  CG  ASP B1450      35.695  31.291  -3.735  1.00  2.820          C  
ATOM  21800  OD1 ASP B1450      35.799  30.987  -2.567  1.00  2.820          O  
ATOM  21801  OD2 ASP B1450      35.534  32.435  -4.112  1.00  2.820          O  
ATOM  21802  H   ASP B1450      36.041  27.901  -6.112  1.00  2.620          H  
ATOM  21803  HA  ASP B1450      36.646  28.788  -3.363  1.00  2.340          H  
ATOM  21804 1HB  ASP B1450      36.711  30.347  -5.386  1.00  3.390          H  
ATOM  21805 2HB  ASP B1450      34.956  30.218  -5.455  1.00  3.390          H  
ATOM  21806  N   ALA B1451      34.653  27.385  -2.655  1.00  1.400          N  
ATOM  21807  CA  ALA B1451      33.500  26.751  -2.066  1.00  1.220          C  
ATOM  21808  C   ALA B1451      33.629  26.640  -0.559  1.00  1.170          C  
ATOM  21809  O   ALA B1451      34.706  26.400  -0.009  1.00  1.260          O  
ATOM  21810  CB  ALA B1451      33.317  25.394  -2.683  1.00  1.780          C  
ATOM  21811  H   ALA B1451      35.597  27.039  -2.461  1.00  1.680          H  
ATOM  21812  HA  ALA B1451      32.638  27.371  -2.282  1.00  1.460          H  
ATOM  21813 1HB  ALA B1451      32.433  24.970  -2.276  1.00  2.140          H  
ATOM  21814 2HB  ALA B1451      33.224  25.501  -3.738  1.00  2.140          H  
ATOM  21815 3HB  ALA B1451      34.176  24.767  -2.462  1.00  2.140          H  
ATOM  21816  N   VAL B1452      32.501  26.805   0.104  1.00  1.180          N  
ATOM  21817  CA  VAL B1452      32.437  26.790   1.551  1.00  1.190          C  
ATOM  21818  C   VAL B1452      31.926  25.487   2.118  1.00  1.200          C  
ATOM  21819  O   VAL B1452      30.920  24.949   1.662  1.00  1.230          O  
ATOM  21820  CB  VAL B1452      31.554  27.953   2.042  1.00  1.660          C  
ATOM  21821  CG1 VAL B1452      31.435  27.942   3.583  1.00  1.660          C  
ATOM  21822  CG2 VAL B1452      32.154  29.267   1.552  1.00  1.660          C  
ATOM  21823  H   VAL B1452      31.651  26.975  -0.442  1.00  1.420          H  
ATOM  21824  HA  VAL B1452      33.445  26.950   1.933  1.00  1.430          H  
ATOM  21825  HB  VAL B1452      30.545  27.835   1.638  1.00  1.990          H  
ATOM  21826 1HG1 VAL B1452      30.793  28.772   3.904  1.00  1.990          H  
ATOM  21827 2HG1 VAL B1452      30.998  27.018   3.929  1.00  1.990          H  
ATOM  21828 3HG1 VAL B1452      32.419  28.058   4.029  1.00  1.990          H  
ATOM  21829 1HG2 VAL B1452      31.527  30.096   1.884  1.00  1.990          H  
ATOM  21830 2HG2 VAL B1452      33.157  29.381   1.961  1.00  1.990          H  
ATOM  21831 3HG2 VAL B1452      32.209  29.271   0.463  1.00  1.990          H  
ATOM  21832  N   ASN B1453      32.648  24.972   3.106  1.00  1.220          N  
ATOM  21833  CA  ASN B1453      32.262  23.739   3.778  1.00  1.270          C  
ATOM  21834  C   ASN B1453      31.353  24.006   4.967  1.00  1.240          C  
ATOM  21835  O   ASN B1453      31.698  24.755   5.886  1.00  1.270          O  
ATOM  21836  CB  ASN B1453      33.477  22.931   4.161  1.00  1.760          C  
ATOM  21837  CG  ASN B1453      34.155  22.399   2.941  1.00  1.760          C  
ATOM  21838  OD1 ASN B1453      33.454  21.904   2.049  1.00  1.760          O  
ATOM  21839  ND2 ASN B1453      35.461  22.479   2.886  1.00  1.760          N  
ATOM  21840  H   ASN B1453      33.476  25.468   3.405  1.00  1.460          H  
ATOM  21841  HA  ASN B1453      31.676  23.137   3.081  1.00  1.520          H  
ATOM  21842 1HB  ASN B1453      34.176  23.553   4.723  1.00  2.110          H  
ATOM  21843 2HB  ASN B1453      33.179  22.101   4.800  1.00  2.110          H  
ATOM  21844 1HD2 ASN B1453      35.964  22.129   2.093  1.00  2.110          H  
ATOM  21845 2HD2 ASN B1453      35.968  22.888   3.645  1.00  2.110          H  
ATOM  21846  N   CYS B1454      30.171  23.411   4.906  1.00  1.190          N  
ATOM  21847  CA  CYS B1454      29.138  23.584   5.909  1.00  1.150          C  
ATOM  21848  C   CYS B1454      28.732  22.275   6.600  1.00  1.080          C  
ATOM  21849  O   CYS B1454      28.750  21.195   6.001  1.00  1.010          O  
ATOM  21850  CB  CYS B1454      27.959  24.249   5.230  1.00  1.630          C  
ATOM  21851  SG  CYS B1454      28.446  25.857   4.567  1.00  1.630          S  
ATOM  21852  H   CYS B1454      29.987  22.813   4.095  1.00  1.430          H  
ATOM  21853  HA  CYS B1454      29.516  24.267   6.668  1.00  1.380          H  
ATOM  21854 1HB  CYS B1454      27.616  23.622   4.404  1.00  1.950          H  
ATOM  21855 2HB  CYS B1454      27.138  24.376   5.932  1.00  1.950          H  
ATOM  21856  N   THR B1455      28.340  22.385   7.871  1.00  1.090          N  
ATOM  21857  CA  THR B1455      27.884  21.232   8.649  1.00  1.030          C  
ATOM  21858  C   THR B1455      26.488  21.483   9.201  1.00  1.020          C  
ATOM  21859  O   THR B1455      26.237  22.532   9.797  1.00  1.090          O  
ATOM  21860  CB  THR B1455      28.868  20.945   9.812  1.00  1.470          C  
ATOM  21861  OG1 THR B1455      30.170  20.662   9.282  1.00  1.470          O  
ATOM  21862  CG2 THR B1455      28.414  19.759  10.594  1.00  1.470          C  
ATOM  21863  H   THR B1455      28.354  23.295   8.312  1.00  1.310          H  
ATOM  21864  HA  THR B1455      27.833  20.359   8.002  1.00  1.240          H  
ATOM  21865  HB  THR B1455      28.927  21.811  10.469  1.00  1.760          H  
ATOM  21866  HG1 THR B1455      30.559  21.476   8.951  1.00  1.760          H  
ATOM  21867 1HG2 THR B1455      29.123  19.562  11.395  1.00  1.760          H  
ATOM  21868 2HG2 THR B1455      27.433  19.939  11.026  1.00  1.760          H  
ATOM  21869 3HG2 THR B1455      28.371  18.911   9.933  1.00  1.760          H  
ATOM  21870  N   TYR B1456      25.583  20.520   9.029  1.00  0.950          N  
ATOM  21871  CA  TYR B1456      24.227  20.673   9.529  1.00  0.940          C  
ATOM  21872  C   TYR B1456      23.660  19.466  10.263  1.00  0.880          C  
ATOM  21873  O   TYR B1456      23.733  18.331   9.788  1.00  0.820          O  
ATOM  21874  CB  TYR B1456      23.304  21.048   8.379  1.00  1.320          C  
ATOM  21875  CG  TYR B1456      21.870  21.068   8.770  1.00  1.320          C  
ATOM  21876  CD1 TYR B1456      21.402  22.030   9.612  1.00  1.320          C  
ATOM  21877  CD2 TYR B1456      21.020  20.123   8.278  1.00  1.320          C  
ATOM  21878  CE1 TYR B1456      20.079  22.057   9.969  1.00  1.320          C  
ATOM  21879  CE2 TYR B1456      19.713  20.142   8.628  1.00  1.320          C  
ATOM  21880  CZ  TYR B1456      19.229  21.108   9.472  1.00  1.320          C  
ATOM  21881  OH  TYR B1456      17.893  21.128   9.840  1.00  1.320          O  
ATOM  21882  H   TYR B1456      25.828  19.677   8.501  1.00  1.140          H  
ATOM  21883  HA  TYR B1456      24.230  21.495  10.243  1.00  1.130          H  
ATOM  21884 1HB  TYR B1456      23.571  22.037   8.003  1.00  1.580          H  
ATOM  21885 2HB  TYR B1456      23.432  20.337   7.562  1.00  1.580          H  
ATOM  21886  HD1 TYR B1456      22.086  22.776  10.006  1.00  1.580          H  
ATOM  21887  HD2 TYR B1456      21.383  19.345   7.610  1.00  1.580          H  
ATOM  21888  HE1 TYR B1456      19.708  22.823  10.644  1.00  1.580          H  
ATOM  21889  HE2 TYR B1456      19.056  19.376   8.235  1.00  1.580          H  
ATOM  21890  HH  TYR B1456      17.425  20.366   9.432  1.00  1.580          H  
ATOM  21891  N   LYS B1457      23.089  19.719  11.442  1.00  1.000          N  
ATOM  21892  CA  LYS B1457      22.450  18.653  12.193  1.00  1.060          C  
ATOM  21893  C   LYS B1457      20.960  18.564  11.872  1.00  0.910          C  
ATOM  21894  O   LYS B1457      20.197  19.491  12.145  1.00  0.840          O  
ATOM  21895  CB  LYS B1457      22.663  18.844  13.696  1.00  1.460          C  
ATOM  21896  CG  LYS B1457      22.127  17.694  14.558  1.00  1.460          C  
ATOM  21897  CD  LYS B1457      22.447  17.916  16.038  1.00  1.460          C  
ATOM  21898  CE  LYS B1457      21.941  16.761  16.902  1.00  1.460          C  
ATOM  21899  NZ  LYS B1457      22.249  16.978  18.348  1.00  1.460          N  
ATOM  21900  H   LYS B1457      23.089  20.660  11.814  1.00  1.200          H  
ATOM  21901  HA  LYS B1457      22.894  17.710  11.903  1.00  1.270          H  
ATOM  21902 1HB  LYS B1457      23.725  18.960  13.903  1.00  1.750          H  
ATOM  21903 2HB  LYS B1457      22.163  19.757  14.016  1.00  1.750          H  
ATOM  21904 1HG  LYS B1457      21.041  17.616  14.437  1.00  1.750          H  
ATOM  21905 2HG  LYS B1457      22.573  16.752  14.227  1.00  1.750          H  
ATOM  21906 1HD  LYS B1457      23.526  18.009  16.168  1.00  1.750          H  
ATOM  21907 2HD  LYS B1457      21.976  18.839  16.375  1.00  1.750          H  
ATOM  21908 1HE  LYS B1457      20.863  16.665  16.779  1.00  1.750          H  
ATOM  21909 2HE  LYS B1457      22.416  15.834  16.573  1.00  1.750          H  
ATOM  21910 1HZ  LYS B1457      21.905  16.195  18.909  1.00  1.750          H  
ATOM  21911 2HZ  LYS B1457      23.247  17.057  18.468  1.00  1.750          H  
ATOM  21912 3HZ  LYS B1457      21.804  17.827  18.660  1.00  1.750          H  
ATOM  21913  N   ASP B1458      20.579  17.430  11.307  1.00  0.980          N  
ATOM  21914  CA  ASP B1458      19.236  17.075  10.864  1.00  1.010          C  
ATOM  21915  C   ASP B1458      18.289  16.851  12.033  1.00  1.150          C  
ATOM  21916  O   ASP B1458      18.701  16.415  13.109  1.00  1.240          O  
ATOM  21917  CB  ASP B1458      19.252  15.777  10.038  1.00  1.400          C  
ATOM  21918  CG  ASP B1458      19.862  15.873   8.637  1.00  1.400          C  
ATOM  21919  OD1 ASP B1458      20.044  16.939   8.132  1.00  1.400          O  
ATOM  21920  OD2 ASP B1458      20.128  14.839   8.091  1.00  1.400          O  
ATOM  21921  H   ASP B1458      21.305  16.744  11.165  1.00  1.180          H  
ATOM  21922  HA  ASP B1458      18.844  17.889  10.253  1.00  1.210          H  
ATOM  21923 1HB  ASP B1458      19.803  15.023  10.584  1.00  1.680          H  
ATOM  21924 2HB  ASP B1458      18.235  15.414   9.924  1.00  1.680          H  
ATOM  21925  N   GLU B1459      16.987  17.006  11.781  1.00  1.200          N  
ATOM  21926  CA  GLU B1459      15.921  16.730  12.775  1.00  1.350          C  
ATOM  21927  C   GLU B1459      15.865  15.251  13.210  1.00  1.430          C  
ATOM  21928  O   GLU B1459      15.267  14.883  14.222  1.00  1.660          O  
ATOM  21929  CB  GLU B1459      14.553  17.155  12.233  1.00  1.830          C  
ATOM  21930  CG  GLU B1459      13.995  16.301  11.093  1.00  1.830          C  
ATOM  21931  CD  GLU B1459      12.694  16.843  10.563  1.00  1.830          C  
ATOM  21932  OE1 GLU B1459      12.238  17.840  11.073  1.00  1.830          O  
ATOM  21933  OE2 GLU B1459      12.136  16.253   9.664  1.00  1.830          O  
ATOM  21934  H   GLU B1459      16.721  17.388  10.874  1.00  1.440          H  
ATOM  21935  HA  GLU B1459      16.130  17.329  13.662  1.00  1.620          H  
ATOM  21936 1HB  GLU B1459      13.824  17.135  13.042  1.00  2.200          H  
ATOM  21937 2HB  GLU B1459      14.612  18.184  11.874  1.00  2.200          H  
ATOM  21938 1HG  GLU B1459      14.721  16.247  10.282  1.00  2.200          H  
ATOM  21939 2HG  GLU B1459      13.824  15.292  11.460  1.00  2.200          H  
ATOM  21940  N   ASN B1460      16.514  14.422  12.415  1.00  1.350          N  
ATOM  21941  CA  ASN B1460      16.602  12.985  12.553  1.00  1.510          C  
ATOM  21942  C   ASN B1460      17.800  12.557  13.425  1.00  1.560          C  
ATOM  21943  O   ASN B1460      18.049  11.365  13.660  1.00  1.690          O  
ATOM  21944  CB  ASN B1460      16.681  12.449  11.156  1.00  2.050          C  
ATOM  21945  CG  ASN B1460      15.393  12.622  10.422  1.00  2.050          C  
ATOM  21946  OD1 ASN B1460      14.315  12.688  11.029  1.00  2.050          O  
ATOM  21947  ND2 ASN B1460      15.462  12.679   9.128  1.00  2.050          N  
ATOM  21948  H   ASN B1460      16.967  14.851  11.623  1.00  1.620          H  
ATOM  21949  HA  ASN B1460      15.694  12.623  13.040  1.00  1.810          H  
ATOM  21950 1HB  ASN B1460      17.465  12.976  10.610  1.00  2.460          H  
ATOM  21951 2HB  ASN B1460      16.948  11.487  11.176  1.00  2.460          H  
ATOM  21952 1HD2 ASN B1460      14.631  12.796   8.591  1.00  2.460          H  
ATOM  21953 2HD2 ASN B1460      16.354  12.571   8.640  1.00  2.460          H  
ATOM  21954  N   ASP B1461      18.464  13.579  13.994  1.00  1.480          N  
ATOM  21955  CA  ASP B1461      19.656  13.553  14.853  1.00  1.540          C  
ATOM  21956  C   ASP B1461      20.899  13.078  14.121  1.00  1.430          C  
ATOM  21957  O   ASP B1461      21.795  12.474  14.710  1.00  1.330          O  
ATOM  21958  CB  ASP B1461      19.439  12.640  16.081  1.00  2.130          C  
ATOM  21959  CG  ASP B1461      20.377  12.983  17.301  1.00  2.130          C  
ATOM  21960  OD1 ASP B1461      20.693  14.149  17.463  1.00  2.130          O  
ATOM  21961  OD2 ASP B1461      20.740  12.095  18.053  1.00  2.130          O  
ATOM  21962  H   ASP B1461      18.160  14.526  13.755  1.00  1.780          H  
ATOM  21963  HA  ASP B1461      19.838  14.572  15.198  1.00  1.850          H  
ATOM  21964 1HB  ASP B1461      18.397  12.703  16.402  1.00  2.560          H  
ATOM  21965 2HB  ASP B1461      19.625  11.603  15.785  1.00  2.560          H  
ATOM  21966  N   CYS B1462      20.997  13.440  12.848  1.00  1.450          N  
ATOM  21967  CA  CYS B1462      22.151  13.081  12.042  1.00  1.330          C  
ATOM  21968  C   CYS B1462      22.908  14.305  11.572  1.00  1.120          C  
ATOM  21969  O   CYS B1462      22.345  15.381  11.451  1.00  1.340          O  
ATOM  21970  CB  CYS B1462      21.690  12.281  10.805  1.00  1.910          C  
ATOM  21971  SG  CYS B1462      20.761  10.724  11.180  1.00  1.910          S  
ATOM  21972  H   CYS B1462      20.251  13.970  12.429  1.00  1.740          H  
ATOM  21973  HA  CYS B1462      22.826  12.510  12.655  1.00  1.600          H  
ATOM  21974 1HB  CYS B1462      21.047  12.910  10.186  1.00  2.290          H  
ATOM  21975 2HB  CYS B1462      22.556  12.023  10.201  1.00  2.290          H  
ATOM  21976  N   VAL B1463      24.187  14.163  11.281  1.00  0.870          N  
ATOM  21977  CA  VAL B1463      24.885  15.309  10.730  1.00  0.810          C  
ATOM  21978  C   VAL B1463      25.314  15.037   9.312  1.00  0.610          C  
ATOM  21979  O   VAL B1463      25.927  14.013   8.987  1.00  0.540          O  
ATOM  21980  CB  VAL B1463      26.062  15.759  11.602  1.00  1.160          C  
ATOM  21981  CG1 VAL B1463      26.776  16.915  10.962  1.00  1.160          C  
ATOM  21982  CG2 VAL B1463      25.544  16.148  12.970  1.00  1.160          C  
ATOM  21983  H   VAL B1463      24.660  13.282  11.412  1.00  1.040          H  
ATOM  21984  HA  VAL B1463      24.202  16.147  10.691  1.00  0.970          H  
ATOM  21985  HB  VAL B1463      26.746  15.000  11.682  1.00  1.390          H  
ATOM  21986 1HG1 VAL B1463      27.602  17.201  11.604  1.00  1.390          H  
ATOM  21987 2HG1 VAL B1463      27.166  16.634   9.987  1.00  1.390          H  
ATOM  21988 3HG1 VAL B1463      26.089  17.751  10.850  1.00  1.390          H  
ATOM  21989 1HG2 VAL B1463      26.372  16.466  13.597  1.00  1.390          H  
ATOM  21990 2HG2 VAL B1463      24.845  16.957  12.865  1.00  1.390          H  
ATOM  21991 3HG2 VAL B1463      25.048  15.300  13.433  1.00  1.390          H  
ATOM  21992  N   VAL B1464      24.931  15.965   8.462  1.00  0.590          N  
ATOM  21993  CA  VAL B1464      25.202  15.913   7.049  1.00  0.510          C  
ATOM  21994  C   VAL B1464      26.112  17.072   6.729  1.00  0.660          C  
ATOM  21995  O   VAL B1464      25.959  18.171   7.265  1.00  0.770          O  
ATOM  21996  CB  VAL B1464      23.885  15.979   6.220  1.00  0.750          C  
ATOM  21997  CG1 VAL B1464      23.134  17.294   6.477  1.00  0.750          C  
ATOM  21998  CG2 VAL B1464      24.182  15.815   4.715  1.00  0.750          C  
ATOM  21999  H   VAL B1464      24.428  16.770   8.852  1.00  0.710          H  
ATOM  22000  HA  VAL B1464      25.716  14.982   6.812  1.00  0.610          H  
ATOM  22001  HB  VAL B1464      23.232  15.167   6.551  1.00  0.900          H  
ATOM  22002 1HG1 VAL B1464      22.198  17.288   5.913  1.00  0.900          H  
ATOM  22003 2HG1 VAL B1464      22.902  17.380   7.540  1.00  0.900          H  
ATOM  22004 3HG1 VAL B1464      23.729  18.146   6.165  1.00  0.900          H  
ATOM  22005 1HG2 VAL B1464      23.242  15.831   4.164  1.00  0.900          H  
ATOM  22006 2HG2 VAL B1464      24.817  16.626   4.361  1.00  0.900          H  
ATOM  22007 3HG2 VAL B1464      24.685  14.856   4.536  1.00  0.900          H  
ATOM  22008  N   ARG B1465      27.102  16.824   5.905  1.00  0.670          N  
ATOM  22009  CA  ARG B1465      27.985  17.903   5.545  1.00  0.770          C  
ATOM  22010  C   ARG B1465      27.849  18.163   4.072  1.00  0.790          C  
ATOM  22011  O   ARG B1465      27.542  17.252   3.284  1.00  0.730          O  
ATOM  22012  CB  ARG B1465      29.404  17.592   5.960  1.00  1.040          C  
ATOM  22013  CG  ARG B1465      29.538  17.466   7.457  1.00  1.040          C  
ATOM  22014  CD  ARG B1465      30.893  17.152   7.918  1.00  1.040          C  
ATOM  22015  NE  ARG B1465      30.929  17.057   9.381  1.00  1.040          N  
ATOM  22016  CZ  ARG B1465      30.619  15.940  10.089  1.00  1.040          C  
ATOM  22017  NH1 ARG B1465      30.254  14.832   9.498  1.00  1.040          N  
ATOM  22018  NH2 ARG B1465      30.677  15.919  11.398  1.00  1.040          N  
ATOM  22019  H   ARG B1465      27.215  15.901   5.506  1.00  0.800          H  
ATOM  22020  HA  ARG B1465      27.685  18.810   6.068  1.00  0.920          H  
ATOM  22021 1HB  ARG B1465      29.720  16.678   5.524  1.00  1.250          H  
ATOM  22022 2HB  ARG B1465      30.072  18.385   5.619  1.00  1.250          H  
ATOM  22023 1HG  ARG B1465      29.269  18.419   7.884  1.00  1.250          H  
ATOM  22024 2HG  ARG B1465      28.855  16.707   7.828  1.00  1.250          H  
ATOM  22025 1HD  ARG B1465      31.240  16.216   7.490  1.00  1.250          H  
ATOM  22026 2HD  ARG B1465      31.562  17.959   7.617  1.00  1.250          H  
ATOM  22027  HE  ARG B1465      31.220  17.882   9.899  1.00  1.250          H  
ATOM  22028 1HH1 ARG B1465      30.194  14.770   8.498  1.00  1.250          H  
ATOM  22029 2HH1 ARG B1465      30.048  14.014  10.096  1.00  1.250          H  
ATOM  22030 1HH2 ARG B1465      30.955  16.737  11.920  1.00  1.250          H  
ATOM  22031 2HH2 ARG B1465      30.439  15.027  11.864  1.00  1.250          H  
ATOM  22032  N   PHE B1466      28.063  19.412   3.704  1.00  0.900          N  
ATOM  22033  CA  PHE B1466      27.948  19.803   2.319  1.00  0.950          C  
ATOM  22034  C   PHE B1466      28.889  20.936   1.964  1.00  1.010          C  
ATOM  22035  O   PHE B1466      29.480  21.583   2.832  1.00  1.060          O  
ATOM  22036  CB  PHE B1466      26.480  20.142   1.983  1.00  1.310          C  
ATOM  22037  CG  PHE B1466      25.838  21.324   2.649  1.00  1.310          C  
ATOM  22038  CD1 PHE B1466      25.815  22.560   2.012  1.00  1.310          C  
ATOM  22039  CD2 PHE B1466      25.221  21.200   3.895  1.00  1.310          C  
ATOM  22040  CE1 PHE B1466      25.190  23.640   2.594  1.00  1.310          C  
ATOM  22041  CE2 PHE B1466      24.601  22.289   4.483  1.00  1.310          C  
ATOM  22042  CZ  PHE B1466      24.582  23.511   3.826  1.00  1.310          C  
ATOM  22043  H   PHE B1466      28.315  20.102   4.419  1.00  1.080          H  
ATOM  22044  HA  PHE B1466      28.215  18.951   1.705  1.00  1.140          H  
ATOM  22045 1HB  PHE B1466      26.400  20.306   0.917  1.00  1.570          H  
ATOM  22046 2HB  PHE B1466      25.872  19.273   2.213  1.00  1.570          H  
ATOM  22047  HD1 PHE B1466      26.290  22.671   1.033  1.00  1.570          H  
ATOM  22048  HD2 PHE B1466      25.230  20.232   4.404  1.00  1.570          H  
ATOM  22049  HE1 PHE B1466      25.177  24.600   2.078  1.00  1.570          H  
ATOM  22050  HE2 PHE B1466      24.122  22.184   5.458  1.00  1.570          H  
ATOM  22051  HZ  PHE B1466      24.091  24.372   4.281  1.00  1.570          H  
ATOM  22052  N   GLN B1467      29.070  21.124   0.677  1.00  1.070          N  
ATOM  22053  CA  GLN B1467      29.916  22.178   0.176  1.00  1.190          C  
ATOM  22054  C   GLN B1467      29.157  23.064  -0.777  1.00  1.220          C  
ATOM  22055  O   GLN B1467      28.448  22.573  -1.655  1.00  1.270          O  
ATOM  22056  CB  GLN B1467      31.131  21.572  -0.503  1.00  1.620          C  
ATOM  22057  CG  GLN B1467      32.074  22.532  -1.030  1.00  1.620          C  
ATOM  22058  CD  GLN B1467      33.254  21.860  -1.588  1.00  1.620          C  
ATOM  22059  OE1 GLN B1467      33.380  21.728  -2.810  1.00  1.620          O  
ATOM  22060  NE2 GLN B1467      34.132  21.397  -0.715  1.00  1.620          N  
ATOM  22061  H   GLN B1467      28.584  20.493   0.036  1.00  1.280          H  
ATOM  22062  HA  GLN B1467      30.247  22.779   1.013  1.00  1.430          H  
ATOM  22063 1HB  GLN B1467      31.668  20.957   0.216  1.00  1.940          H  
ATOM  22064 2HB  GLN B1467      30.819  20.941  -1.318  1.00  1.940          H  
ATOM  22065 1HG  GLN B1467      31.575  23.041  -1.839  1.00  1.940          H  
ATOM  22066 2HG  GLN B1467      32.386  23.233  -0.248  1.00  1.940          H  
ATOM  22067 1HE2 GLN B1467      34.955  20.907  -1.029  1.00  1.940          H  
ATOM  22068 2HE2 GLN B1467      33.970  21.524   0.284  1.00  1.940          H  
ATOM  22069  N   TYR B1468      29.273  24.372  -0.590  1.00  1.240          N  
ATOM  22070  CA  TYR B1468      28.576  25.295  -1.466  1.00  1.260          C  
ATOM  22071  C   TYR B1468      29.517  26.147  -2.283  1.00  1.450          C  
ATOM  22072  O   TYR B1468      30.317  26.936  -1.768  1.00  1.590          O  
ATOM  22073  CB  TYR B1468      27.608  26.165  -0.659  1.00  1.760          C  
ATOM  22074  CG  TYR B1468      26.910  27.163  -1.516  1.00  1.760          C  
ATOM  22075  CD1 TYR B1468      26.118  26.730  -2.546  1.00  1.760          C  
ATOM  22076  CD2 TYR B1468      27.064  28.511  -1.281  1.00  1.760          C  
ATOM  22077  CE1 TYR B1468      25.483  27.607  -3.343  1.00  1.760          C  
ATOM  22078  CE2 TYR B1468      26.422  29.409  -2.091  1.00  1.760          C  
ATOM  22079  CZ  TYR B1468      25.634  28.958  -3.128  1.00  1.760          C  
ATOM  22080  OH  TYR B1468      24.996  29.852  -3.968  1.00  1.760          O  
ATOM  22081  H   TYR B1468      29.852  24.716   0.184  1.00  1.490          H  
ATOM  22082  HA  TYR B1468      27.990  24.713  -2.173  1.00  1.510          H  
ATOM  22083 1HB  TYR B1468      26.857  25.535  -0.178  1.00  2.110          H  
ATOM  22084 2HB  TYR B1468      28.152  26.695   0.129  1.00  2.110          H  
ATOM  22085  HD1 TYR B1468      26.011  25.684  -2.735  1.00  2.110          H  
ATOM  22086  HD2 TYR B1468      27.696  28.859  -0.463  1.00  2.110          H  
ATOM  22087  HE1 TYR B1468      24.861  27.242  -4.164  1.00  2.110          H  
ATOM  22088  HE2 TYR B1468      26.543  30.478  -1.920  1.00  2.110          H  
ATOM  22089  HH  TYR B1468      25.214  30.755  -3.698  1.00  2.110          H  
ATOM  22090  N   TYR B1469      29.400  25.986  -3.593  1.00  1.420          N  
ATOM  22091  CA  TYR B1469      30.263  26.647  -4.552  1.00  1.600          C  
ATOM  22092  C   TYR B1469      29.574  27.712  -5.380  1.00  1.690          C  
ATOM  22093  O   TYR B1469      28.513  27.479  -5.969  1.00  1.420          O  
ATOM  22094  CB  TYR B1469      30.880  25.581  -5.470  1.00  2.170          C  
ATOM  22095  CG  TYR B1469      31.680  26.145  -6.598  1.00  2.170          C  
ATOM  22096  CD1 TYR B1469      32.710  26.990  -6.359  1.00  2.170          C  
ATOM  22097  CD2 TYR B1469      31.386  25.797  -7.870  1.00  2.170          C  
ATOM  22098  CE1 TYR B1469      33.426  27.532  -7.381  1.00  2.170          C  
ATOM  22099  CE2 TYR B1469      32.097  26.306  -8.885  1.00  2.170          C  
ATOM  22100  CZ  TYR B1469      33.114  27.184  -8.655  1.00  2.170          C  
ATOM  22101  OH  TYR B1469      33.800  27.729  -9.707  1.00  2.170          O  
ATOM  22102  H   TYR B1469      28.692  25.334  -3.953  1.00  1.700          H  
ATOM  22103  HA  TYR B1469      31.058  27.145  -4.003  1.00  1.920          H  
ATOM  22104 1HB  TYR B1469      31.490  24.893  -4.912  1.00  2.600          H  
ATOM  22105 2HB  TYR B1469      30.074  24.994  -5.895  1.00  2.600          H  
ATOM  22106  HD1 TYR B1469      32.939  27.244  -5.365  1.00  2.600          H  
ATOM  22107  HD2 TYR B1469      30.587  25.116  -8.079  1.00  2.600          H  
ATOM  22108  HE1 TYR B1469      34.230  28.231  -7.181  1.00  2.600          H  
ATOM  22109  HE2 TYR B1469      31.847  26.018  -9.904  1.00  2.600          H  
ATOM  22110  HH  TYR B1469      33.275  27.586 -10.532  1.00  2.600          H  
ATOM  22111  N   GLU B1470      30.203  28.887  -5.461  1.00  2.080          N  
ATOM  22112  CA  GLU B1470      29.645  29.950  -6.305  1.00  2.220          C  
ATOM  22113  C   GLU B1470      30.542  30.220  -7.514  1.00  1.650          C  
ATOM  22114  O   GLU B1470      31.709  30.582  -7.358  1.00  1.630          O  
ATOM  22115  CB  GLU B1470      29.456  31.252  -5.514  1.00  3.050          C  
ATOM  22116  CG  GLU B1470      28.439  31.182  -4.388  1.00  3.050          C  
ATOM  22117  CD  GLU B1470      28.244  32.528  -3.683  1.00  3.050          C  
ATOM  22118  OE1 GLU B1470      28.917  33.462  -4.044  1.00  3.050          O  
ATOM  22119  OE2 GLU B1470      27.424  32.612  -2.796  1.00  3.050          O  
ATOM  22120  H   GLU B1470      31.079  29.031  -4.929  1.00  2.500          H  
ATOM  22121  HA  GLU B1470      28.673  29.634  -6.681  1.00  2.660          H  
ATOM  22122 1HB  GLU B1470      30.411  31.555  -5.084  1.00  3.660          H  
ATOM  22123 2HB  GLU B1470      29.140  32.042  -6.198  1.00  3.660          H  
ATOM  22124 1HG  GLU B1470      27.488  30.850  -4.802  1.00  3.660          H  
ATOM  22125 2HG  GLU B1470      28.771  30.436  -3.666  1.00  3.660          H  
ATOM  22126  N   ASP B1471      30.003  30.070  -8.728  1.00  1.260          N  
ATOM  22127  CA  ASP B1471      30.822  30.305  -9.908  1.00  1.030          C  
ATOM  22128  C   ASP B1471      30.903  31.745 -10.339  1.00  0.900          C  
ATOM  22129  O   ASP B1471      30.163  32.624  -9.879  1.00  0.830          O  
ATOM  22130  CB  ASP B1471      30.286  29.506 -11.126  1.00  1.530          C  
ATOM  22131  CG  ASP B1471      30.717  28.081 -11.234  1.00  1.530          C  
ATOM  22132  OD1 ASP B1471      31.900  27.890 -11.487  1.00  1.530          O  
ATOM  22133  OD2 ASP B1471      29.927  27.187 -11.098  1.00  1.530          O  
ATOM  22134  H   ASP B1471      29.022  29.793  -8.840  1.00  1.510          H  
ATOM  22135  HA  ASP B1471      31.832  29.960  -9.687  1.00  1.240          H  
ATOM  22136 1HB  ASP B1471      29.196  29.509 -11.086  1.00  1.840          H  
ATOM  22137 2HB  ASP B1471      30.554  29.993 -12.051  1.00  1.840          H  
ATOM  22138  N   SER B1472      31.700  31.937 -11.396  1.00  1.780          N  
ATOM  22139  CA  SER B1472      31.936  33.235 -12.000  1.00  2.370          C  
ATOM  22140  C   SER B1472      30.735  33.740 -12.777  1.00  1.960          C  
ATOM  22141  O   SER B1472      30.661  34.917 -13.118  1.00  1.960          O  
ATOM  22142  CB  SER B1472      33.147  33.173 -12.911  1.00  3.080          C  
ATOM  22143  OG  SER B1472      32.901  32.366 -14.030  1.00  3.080          O  
ATOM  22144  H   SER B1472      32.248  31.161 -11.750  1.00  2.140          H  
ATOM  22145  HA  SER B1472      32.143  33.946 -11.200  1.00  2.840          H  
ATOM  22146 1HB  SER B1472      33.404  34.181 -13.238  1.00  3.700          H  
ATOM  22147 2HB  SER B1472      33.997  32.782 -12.357  1.00  3.700          H  
ATOM  22148  HG  SER B1472      33.725  32.349 -14.530  1.00  3.700          H  
ATOM  22149  N   SER B1473      29.792  32.854 -13.060  1.00  1.690          N  
ATOM  22150  CA  SER B1473      28.576  33.203 -13.780  1.00  1.350          C  
ATOM  22151  C   SER B1473      27.393  33.599 -12.903  1.00  1.240          C  
ATOM  22152  O   SER B1473      26.359  34.043 -13.409  1.00  0.980          O  
ATOM  22153  CB  SER B1473      28.152  32.016 -14.599  1.00  2.030          C  
ATOM  22154  OG  SER B1473      27.772  30.965 -13.752  1.00  2.030          O  
ATOM  22155  H   SER B1473      29.930  31.900 -12.763  1.00  2.030          H  
ATOM  22156  HA  SER B1473      28.805  34.039 -14.443  1.00  1.620          H  
ATOM  22157 1HB  SER B1473      27.318  32.292 -15.244  1.00  2.430          H  
ATOM  22158 2HB  SER B1473      28.975  31.698 -15.236  1.00  2.430          H  
ATOM  22159  HG  SER B1473      27.538  30.234 -14.341  1.00  2.430          H  
ATOM  22160  N   GLY B1474      27.513  33.380 -11.596  1.00  1.660          N  
ATOM  22161  CA  GLY B1474      26.389  33.576 -10.679  1.00  1.080          C  
ATOM  22162  C   GLY B1474      25.681  32.242 -10.417  1.00  0.760          C  
ATOM  22163  O   GLY B1474      24.840  32.133  -9.521  1.00  0.700          O  
ATOM  22164  H   GLY B1474      28.406  33.071 -11.201  1.00  1.990          H  
ATOM  22165 1HA  GLY B1474      26.756  33.988  -9.740  1.00  1.300          H  
ATOM  22166 2HA  GLY B1474      25.688  34.293 -11.101  1.00  1.300          H  
ATOM  22167  N   LYS B1475      26.027  31.228 -11.202  1.00  0.760          N  
ATOM  22168  CA  LYS B1475      25.474  29.900 -11.047  1.00  0.640          C  
ATOM  22169  C   LYS B1475      26.085  29.290  -9.806  1.00  0.680          C  
ATOM  22170  O   LYS B1475      27.236  29.590  -9.464  1.00  0.750          O  
ATOM  22171  CB  LYS B1475      25.774  29.037 -12.278  1.00  0.940          C  
ATOM  22172  CG  LYS B1475      25.155  27.621 -12.286  1.00  0.940          C  
ATOM  22173  CD  LYS B1475      25.466  26.912 -13.606  1.00  0.940          C  
ATOM  22174  CE  LYS B1475      24.923  25.480 -13.652  1.00  0.940          C  
ATOM  22175  NZ  LYS B1475      25.277  24.815 -14.942  1.00  0.940          N  
ATOM  22176  H   LYS B1475      26.711  31.380 -11.940  1.00  0.910          H  
ATOM  22177  HA  LYS B1475      24.395  29.970 -10.902  1.00  0.770          H  
ATOM  22178 1HB  LYS B1475      25.434  29.559 -13.172  1.00  1.130          H  
ATOM  22179 2HB  LYS B1475      26.855  28.913 -12.363  1.00  1.130          H  
ATOM  22180 1HG  LYS B1475      25.574  27.022 -11.475  1.00  1.130          H  
ATOM  22181 2HG  LYS B1475      24.075  27.685 -12.154  1.00  1.130          H  
ATOM  22182 1HD  LYS B1475      25.031  27.477 -14.432  1.00  1.130          H  
ATOM  22183 2HD  LYS B1475      26.548  26.879 -13.745  1.00  1.130          H  
ATOM  22184 1HE  LYS B1475      25.346  24.905 -12.827  1.00  1.130          H  
ATOM  22185 2HE  LYS B1475      23.837  25.496 -13.548  1.00  1.130          H  
ATOM  22186 1HZ  LYS B1475      24.925  23.858 -14.983  1.00  1.130          H  
ATOM  22187 2HZ  LYS B1475      24.877  25.341 -15.705  1.00  1.130          H  
ATOM  22188 3HZ  LYS B1475      26.279  24.793 -15.035  1.00  1.130          H  
ATOM  22189  N   SER B1476      25.338  28.439  -9.121  1.00  0.740          N  
ATOM  22190  CA  SER B1476      25.928  27.785  -7.976  1.00  0.860          C  
ATOM  22191  C   SER B1476      25.440  26.359  -7.835  1.00  0.830          C  
ATOM  22192  O   SER B1476      24.366  25.980  -8.343  1.00  0.690          O  
ATOM  22193  CB  SER B1476      25.633  28.570  -6.734  1.00  1.160          C  
ATOM  22194  OG  SER B1476      24.275  28.566  -6.446  1.00  1.160          O  
ATOM  22195  H   SER B1476      24.384  28.242  -9.384  1.00  0.890          H  
ATOM  22196  HA  SER B1476      27.009  27.753  -8.110  1.00  1.030          H  
ATOM  22197 1HB  SER B1476      26.180  28.154  -5.921  1.00  1.390          H  
ATOM  22198 2HB  SER B1476      25.977  29.592  -6.859  1.00  1.390          H  
ATOM  22199  HG  SER B1476      24.176  29.130  -5.662  1.00  1.390          H  
ATOM  22200  N   VAL B1477      26.297  25.574  -7.190  1.00  1.040          N  
ATOM  22201  CA  VAL B1477      26.065  24.160  -6.942  1.00  1.070          C  
ATOM  22202  C   VAL B1477      26.431  23.733  -5.535  1.00  1.090          C  
ATOM  22203  O   VAL B1477      27.433  24.179  -4.965  1.00  1.250          O  
ATOM  22204  CB  VAL B1477      26.832  23.303  -7.988  1.00  1.490          C  
ATOM  22205  CG1 VAL B1477      28.299  23.591  -7.899  1.00  1.490          C  
ATOM  22206  CG2 VAL B1477      26.585  21.767  -7.770  1.00  1.490          C  
ATOM  22207  H   VAL B1477      27.134  26.035  -6.815  1.00  1.250          H  
ATOM  22208  HA  VAL B1477      25.006  23.978  -7.084  1.00  1.280          H  
ATOM  22209  HB  VAL B1477      26.485  23.588  -8.982  1.00  1.780          H  
ATOM  22210 1HG1 VAL B1477      28.830  23.017  -8.655  1.00  1.780          H  
ATOM  22211 2HG1 VAL B1477      28.451  24.650  -8.072  1.00  1.780          H  
ATOM  22212 3HG1 VAL B1477      28.675  23.321  -6.922  1.00  1.780          H  
ATOM  22213 1HG2 VAL B1477      27.121  21.203  -8.535  1.00  1.780          H  
ATOM  22214 2HG2 VAL B1477      26.944  21.444  -6.798  1.00  1.780          H  
ATOM  22215 3HG2 VAL B1477      25.522  21.549  -7.851  1.00  1.780          H  
ATOM  22216  N   LEU B1478      25.626  22.840  -4.990  1.00  0.940          N  
ATOM  22217  CA  LEU B1478      25.913  22.262  -3.699  1.00  0.960          C  
ATOM  22218  C   LEU B1478      26.303  20.818  -3.876  1.00  0.970          C  
ATOM  22219  O   LEU B1478      25.734  20.106  -4.709  1.00  0.950          O  
ATOM  22220  CB  LEU B1478      24.703  22.245  -2.775  1.00  1.340          C  
ATOM  22221  CG  LEU B1478      24.231  23.524  -2.113  1.00  1.340          C  
ATOM  22222  CD1 LEU B1478      23.547  24.450  -3.137  1.00  1.340          C  
ATOM  22223  CD2 LEU B1478      23.275  23.142  -1.028  1.00  1.340          C  
ATOM  22224  H   LEU B1478      24.805  22.546  -5.518  1.00  1.130          H  
ATOM  22225  HA  LEU B1478      26.732  22.801  -3.242  1.00  1.150          H  
ATOM  22226 1HB  LEU B1478      23.913  21.864  -3.339  1.00  1.600          H  
ATOM  22227 2HB  LEU B1478      24.911  21.529  -1.979  1.00  1.600          H  
ATOM  22228  HG  LEU B1478      25.071  24.042  -1.673  1.00  1.600          H  
ATOM  22229 1HD1 LEU B1478      23.199  25.357  -2.636  1.00  1.600          H  
ATOM  22230 2HD1 LEU B1478      24.227  24.737  -3.919  1.00  1.600          H  
ATOM  22231 3HD1 LEU B1478      22.700  23.947  -3.577  1.00  1.600          H  
ATOM  22232 1HD2 LEU B1478      22.923  24.020  -0.527  1.00  1.600          H  
ATOM  22233 2HD2 LEU B1478      22.427  22.612  -1.457  1.00  1.600          H  
ATOM  22234 3HD2 LEU B1478      23.785  22.498  -0.316  1.00  1.600          H  
ATOM  22235  N   TYR B1479      27.209  20.367  -3.034  1.00  1.030          N  
ATOM  22236  CA  TYR B1479      27.601  18.971  -3.019  1.00  1.020          C  
ATOM  22237  C   TYR B1479      27.263  18.443  -1.641  1.00  0.950          C  
ATOM  22238  O   TYR B1479      27.704  18.998  -0.639  1.00  1.030          O  
ATOM  22239  CB  TYR B1479      29.097  18.834  -3.283  1.00  1.430          C  
ATOM  22240  CG  TYR B1479      29.542  19.455  -4.579  1.00  1.430          C  
ATOM  22241  CD1 TYR B1479      30.044  20.760  -4.574  1.00  1.430          C  
ATOM  22242  CD2 TYR B1479      29.441  18.761  -5.765  1.00  1.430          C  
ATOM  22243  CE1 TYR B1479      30.449  21.347  -5.745  1.00  1.430          C  
ATOM  22244  CE2 TYR B1479      29.845  19.354  -6.938  1.00  1.430          C  
ATOM  22245  CZ  TYR B1479      30.349  20.637  -6.933  1.00  1.430          C  
ATOM  22246  OH  TYR B1479      30.752  21.218  -8.113  1.00  1.430          O  
ATOM  22247  H   TYR B1479      27.655  21.038  -2.406  1.00  1.240          H  
ATOM  22248  HA  TYR B1479      27.031  18.413  -3.760  1.00  1.220          H  
ATOM  22249 1HB  TYR B1479      29.649  19.299  -2.480  1.00  1.720          H  
ATOM  22250 2HB  TYR B1479      29.365  17.781  -3.299  1.00  1.720          H  
ATOM  22251  HD1 TYR B1479      30.117  21.316  -3.639  1.00  1.720          H  
ATOM  22252  HD2 TYR B1479      29.040  17.748  -5.780  1.00  1.720          H  
ATOM  22253  HE1 TYR B1479      30.842  22.362  -5.739  1.00  1.720          H  
ATOM  22254  HE2 TYR B1479      29.763  18.805  -7.878  1.00  1.720          H  
ATOM  22255  HH  TYR B1479      30.581  20.609  -8.841  1.00  1.720          H  
ATOM  22256  N   VAL B1480      26.478  17.379  -1.568  1.00  0.860          N  
ATOM  22257  CA  VAL B1480      26.038  16.853  -0.273  1.00  0.840          C  
ATOM  22258  C   VAL B1480      26.517  15.420  -0.030  1.00  0.720          C  
ATOM  22259  O   VAL B1480      26.310  14.550  -0.881  1.00  0.850          O  
ATOM  22260  CB  VAL B1480      24.487  16.927  -0.227  1.00  1.180          C  
ATOM  22261  CG1 VAL B1480      23.937  16.379   1.098  1.00  1.180          C  
ATOM  22262  CG2 VAL B1480      24.036  18.397  -0.444  1.00  1.180          C  
ATOM  22263  H   VAL B1480      26.130  16.965  -2.441  1.00  1.030          H  
ATOM  22264  HA  VAL B1480      26.445  17.480   0.518  1.00  1.010          H  
ATOM  22265  HB  VAL B1480      24.084  16.307  -1.031  1.00  1.420          H  
ATOM  22266 1HG1 VAL B1480      22.850  16.431   1.090  1.00  1.420          H  
ATOM  22267 2HG1 VAL B1480      24.237  15.336   1.240  1.00  1.420          H  
ATOM  22268 3HG1 VAL B1480      24.322  16.982   1.920  1.00  1.420          H  
ATOM  22269 1HG2 VAL B1480      22.955  18.445  -0.446  1.00  1.420          H  
ATOM  22270 2HG2 VAL B1480      24.418  19.020   0.346  1.00  1.420          H  
ATOM  22271 3HG2 VAL B1480      24.406  18.760  -1.397  1.00  1.420          H  
ATOM  22272  N   ILE B1481      27.151  15.168   1.130  1.00  0.620          N  
ATOM  22273  CA  ILE B1481      27.629  13.814   1.451  1.00  0.530          C  
ATOM  22274  C   ILE B1481      26.535  12.820   1.701  1.00  0.530          C  
ATOM  22275  O   ILE B1481      25.690  13.006   2.574  1.00  0.980          O  
ATOM  22276  CB  ILE B1481      28.595  13.760   2.660  1.00  0.780          C  
ATOM  22277  CG1 ILE B1481      29.827  14.447   2.277  1.00  0.780          C  
ATOM  22278  CG2 ILE B1481      28.817  12.322   3.192  1.00  0.780          C  
ATOM  22279  CD1 ILE B1481      30.866  14.616   3.389  1.00  0.780          C  
ATOM  22280  H   ILE B1481      27.289  15.937   1.795  1.00  0.740          H  
ATOM  22281  HA  ILE B1481      28.193  13.461   0.592  1.00  0.640          H  
ATOM  22282  HB  ILE B1481      28.165  14.353   3.464  1.00  0.930          H  
ATOM  22283 1HG1 ILE B1481      30.265  13.921   1.443  1.00  0.930          H  
ATOM  22284 2HG1 ILE B1481      29.514  15.416   1.938  1.00  0.930          H  
ATOM  22285 1HG2 ILE B1481      29.475  12.325   4.049  1.00  0.930          H  
ATOM  22286 2HG2 ILE B1481      27.883  11.911   3.512  1.00  0.930          H  
ATOM  22287 3HG2 ILE B1481      29.250  11.703   2.415  1.00  0.930          H  
ATOM  22288 1HD1 ILE B1481      31.734  15.150   3.031  1.00  0.930          H  
ATOM  22289 2HD1 ILE B1481      30.432  15.154   4.195  1.00  0.930          H  
ATOM  22290 3HD1 ILE B1481      31.202  13.651   3.740  1.00  0.930          H  
ATOM  22291  N   GLU B1482      26.648  11.707   0.974  1.00  0.730          N  
ATOM  22292  CA  GLU B1482      25.718  10.582   0.962  1.00  0.690          C  
ATOM  22293  C   GLU B1482      25.490   9.810   2.235  1.00  1.060          C  
ATOM  22294  O   GLU B1482      24.426   9.210   2.368  1.00  2.000          O  
ATOM  22295  CB  GLU B1482      26.087   9.570  -0.129  1.00  0.980          C  
ATOM  22296  CG  GLU B1482      25.782  10.037  -1.542  1.00  0.980          C  
ATOM  22297  CD  GLU B1482      26.209   9.061  -2.613  1.00  0.980          C  
ATOM  22298  OE1 GLU B1482      26.908   8.112  -2.320  1.00  0.980          O  
ATOM  22299  OE2 GLU B1482      25.814   9.246  -3.736  1.00  0.980          O  
ATOM  22300  H   GLU B1482      27.413  11.698   0.289  1.00  0.880          H  
ATOM  22301  HA  GLU B1482      24.754  10.996   0.677  1.00  0.830          H  
ATOM  22302 1HB  GLU B1482      27.154   9.352  -0.074  1.00  1.180          H  
ATOM  22303 2HB  GLU B1482      25.550   8.635   0.044  1.00  1.180          H  
ATOM  22304 1HG  GLU B1482      24.704  10.187  -1.622  1.00  1.180          H  
ATOM  22305 2HG  GLU B1482      26.256  10.994  -1.715  1.00  1.180          H  
ATOM  22306  N   GLU B1483      26.458   9.725   3.127  1.00  0.920          N  
ATOM  22307  CA  GLU B1483      26.250   8.994   4.364  1.00  1.590          C  
ATOM  22308  C   GLU B1483      26.404   9.883   5.615  1.00  1.340          C  
ATOM  22309  O   GLU B1483      27.537  10.123   6.037  1.00  1.420          O  
ATOM  22310  CB  GLU B1483      27.220   7.809   4.441  1.00  1.960          C  
ATOM  22311  CG  GLU B1483      26.979   6.714   3.378  1.00  1.960          C  
ATOM  22312  CD  GLU B1483      27.965   5.547   3.467  1.00  1.960          C  
ATOM  22313  OE1 GLU B1483      28.975   5.701   4.108  1.00  1.960          O  
ATOM  22314  OE2 GLU B1483      27.682   4.492   2.923  1.00  1.960          O  
ATOM  22315  H   GLU B1483      27.344  10.182   2.961  1.00  1.100          H  
ATOM  22316  HA  GLU B1483      25.249   8.574   4.351  1.00  1.910          H  
ATOM  22317 1HB  GLU B1483      28.242   8.172   4.322  1.00  2.350          H  
ATOM  22318 2HB  GLU B1483      27.149   7.345   5.426  1.00  2.350          H  
ATOM  22319 1HG  GLU B1483      25.965   6.333   3.496  1.00  2.350          H  
ATOM  22320 2HG  GLU B1483      27.049   7.165   2.388  1.00  2.350          H  
ATOM  22321  N   PRO B1484      25.300  10.481   6.153  1.00  2.010          N  
ATOM  22322  CA  PRO B1484      25.228  11.309   7.363  1.00  2.280          C  
ATOM  22323  C   PRO B1484      25.674  10.507   8.581  1.00  1.620          C  
ATOM  22324  O   PRO B1484      25.504   9.288   8.611  1.00  1.530          O  
ATOM  22325  CB  PRO B1484      23.752  11.693   7.459  1.00  3.420          C  
ATOM  22326  CG  PRO B1484      23.250  11.598   6.070  1.00  3.420          C  
ATOM  22327  CD  PRO B1484      24.017  10.436   5.442  1.00  3.420          C  
ATOM  22328  HA  PRO B1484      25.861  12.198   7.231  1.00  2.740          H  
ATOM  22329 1HB  PRO B1484      23.229  11.008   8.141  1.00  4.100          H  
ATOM  22330 2HB  PRO B1484      23.655  12.707   7.882  1.00  4.100          H  
ATOM  22331 1HG  PRO B1484      22.161  11.443   6.091  1.00  4.100          H  
ATOM  22332 2HG  PRO B1484      23.414  12.549   5.541  1.00  4.100          H  
ATOM  22333 1HD  PRO B1484      23.499   9.487   5.610  1.00  4.100          H  
ATOM  22334 2HD  PRO B1484      24.128  10.667   4.390  1.00  4.100          H  
ATOM  22335  N   GLU B1485      26.201  11.191   9.598  1.00  1.970          N  
ATOM  22336  CA  GLU B1485      26.740  10.547  10.821  1.00  1.800          C  
ATOM  22337  C   GLU B1485      26.284   9.089  11.190  1.00  1.330          C  
ATOM  22338  O   GLU B1485      27.207   8.563  11.723  1.00  1.910          O  
ATOM  22339  CB  GLU B1485      26.739  11.500  12.027  1.00  2.590          C  
ATOM  22340  CG  GLU B1485      27.784  12.619  11.995  1.00  2.590          C  
ATOM  22341  CD  GLU B1485      29.229  12.172  12.212  1.00  2.590          C  
ATOM  22342  OE1 GLU B1485      29.427  11.173  12.850  1.00  2.590          O  
ATOM  22343  OE2 GLU B1485      30.134  12.863  11.768  1.00  2.590          O  
ATOM  22344  H   GLU B1485      26.285  12.204   9.477  1.00  2.360          H  
ATOM  22345  HA  GLU B1485      27.808  10.441  10.628  1.00  2.160          H  
ATOM  22346 1HB  GLU B1485      25.769  11.951  12.165  1.00  3.110          H  
ATOM  22347 2HB  GLU B1485      26.998  10.943  12.924  1.00  3.110          H  
ATOM  22348 1HG  GLU B1485      27.725  13.122  11.033  1.00  3.110          H  
ATOM  22349 2HG  GLU B1485      27.537  13.319  12.785  1.00  3.110          H  
ATOM  22350  N   CYS B1486      25.116   8.729  11.749  1.00  0.990          N  
ATOM  22351  CA  CYS B1486      24.486   9.295  12.910  1.00  1.270          C  
ATOM  22352  C   CYS B1486      24.386   8.286  14.088  1.00  1.340          C  
ATOM  22353  O   CYS B1486      24.728   7.118  13.906  1.00  1.380          O  
ATOM  22354  CB  CYS B1486      23.273  10.004  12.400  1.00  1.670          C  
ATOM  22355  SG  CYS B1486      22.143   9.209  11.423  1.00  1.670          S  
ATOM  22356  H   CYS B1486      24.423   8.497  11.039  1.00  1.190          H  
ATOM  22357  HA  CYS B1486      25.113  10.060  13.279  1.00  1.520          H  
ATOM  22358 1HB  CYS B1486      22.717  10.440  13.182  1.00  2.000          H  
ATOM  22359 2HB  CYS B1486      23.682  10.767  11.792  1.00  2.000          H  
ATOM  22360  N   PRO B1487      24.071   8.752  15.325  1.00  2.130          N  
ATOM  22361  CA  PRO B1487      24.007   8.021  16.585  1.00  2.340          C  
ATOM  22362  C   PRO B1487      22.985   6.921  16.703  1.00  2.130          C  
ATOM  22363  O   PRO B1487      22.027   6.848  15.942  1.00  2.670          O  
ATOM  22364  CB  PRO B1487      23.638   9.108  17.607  1.00  3.510          C  
ATOM  22365  CG  PRO B1487      23.998  10.394  16.973  1.00  3.510          C  
ATOM  22366  CD  PRO B1487      23.711  10.188  15.535  1.00  3.510          C  
ATOM  22367  HA  PRO B1487      25.007   7.618  16.804  1.00  2.810          H  
ATOM  22368 1HB  PRO B1487      22.557   9.047  17.843  1.00  4.210          H  
ATOM  22369 2HB  PRO B1487      24.171   8.931  18.551  1.00  4.210          H  
ATOM  22370 1HG  PRO B1487      23.373  11.210  17.400  1.00  4.210          H  
ATOM  22371 2HG  PRO B1487      25.044  10.653  17.174  1.00  4.210          H  
ATOM  22372 1HD  PRO B1487      22.624  10.315  15.388  1.00  4.210          H  
ATOM  22373 2HD  PRO B1487      24.296  10.911  14.980  1.00  4.210          H  
ATOM  22374  N   LYS B1488      23.240   6.051  17.666  1.00  2.000          N  
ATOM  22375  CA  LYS B1488      22.310   5.012  18.056  1.00  2.350          C  
ATOM  22376  C   LYS B1488      21.866   5.375  19.471  1.00  2.700          C  
ATOM  22377  O   LYS B1488      22.602   6.051  20.195  1.00  2.810          O  
ATOM  22378  CB  LYS B1488      22.964   3.642  17.983  1.00  3.150          C  
ATOM  22379  CG  LYS B1488      23.361   3.240  16.568  1.00  3.150          C  
ATOM  22380  CD  LYS B1488      24.022   1.879  16.544  1.00  3.150          C  
ATOM  22381  CE  LYS B1488      24.440   1.485  15.136  1.00  3.150          C  
ATOM  22382  NZ  LYS B1488      25.154   0.175  15.121  1.00  3.150          N  
ATOM  22383  H   LYS B1488      24.090   6.151  18.203  1.00  2.400          H  
ATOM  22384  HA  LYS B1488      21.434   5.032  17.404  1.00  2.820          H  
ATOM  22385 1HB  LYS B1488      23.852   3.626  18.613  1.00  3.780          H  
ATOM  22386 2HB  LYS B1488      22.272   2.892  18.369  1.00  3.780          H  
ATOM  22387 1HG  LYS B1488      22.466   3.222  15.941  1.00  3.780          H  
ATOM  22388 2HG  LYS B1488      24.045   3.985  16.159  1.00  3.780          H  
ATOM  22389 1HD  LYS B1488      24.906   1.892  17.184  1.00  3.780          H  
ATOM  22390 2HD  LYS B1488      23.327   1.132  16.928  1.00  3.780          H  
ATOM  22391 1HE  LYS B1488      23.553   1.412  14.506  1.00  3.780          H  
ATOM  22392 2HE  LYS B1488      25.099   2.253  14.729  1.00  3.780          H  
ATOM  22393 1HZ  LYS B1488      25.418  -0.057  14.174  1.00  3.780          H  
ATOM  22394 2HZ  LYS B1488      25.985   0.236  15.693  1.00  3.780          H  
ATOM  22395 3HZ  LYS B1488      24.549  -0.546  15.487  1.00  3.780          H  
ATOM  22396  N   GLY B1489      20.679   4.947  19.864  1.00  3.400          N  
ATOM  22397  CA  GLY B1489      20.167   5.258  21.193  1.00  3.850          C  
ATOM  22398  C   GLY B1489      20.951   4.548  22.307  1.00  3.180          C  
ATOM  22399  O   GLY B1489      21.380   3.407  22.121  1.00  2.870          O  
ATOM  22400  H   GLY B1489      20.129   4.399  19.209  1.00  4.080          H  
ATOM  22401 1HA  GLY B1489      20.191   6.336  21.305  1.00  4.620          H  
ATOM  22402 2HA  GLY B1489      19.120   4.959  21.246  1.00  4.620          H  
ATOM  22403  N   PRO B1490      21.142   5.196  23.478  1.00  3.350          N  
ATOM  22404  CA  PRO B1490      21.801   4.678  24.669  1.00  3.020          C  
ATOM  22405  C   PRO B1490      20.905   3.753  25.467  1.00  3.170          C  
ATOM  22406  O   PRO B1490      19.684   3.878  25.402  1.00  3.780          O  
ATOM  22407  CB  PRO B1490      22.082   5.948  25.476  1.00  4.530          C  
ATOM  22408  CG  PRO B1490      20.947   6.872  25.114  1.00  4.530          C  
ATOM  22409  CD  PRO B1490      20.659   6.588  23.642  1.00  4.530          C  
ATOM  22410  HA  PRO B1490      22.731   4.168  24.379  1.00  3.620          H  
ATOM  22411 1HB  PRO B1490      22.099   5.704  26.557  1.00  5.440          H  
ATOM  22412 2HB  PRO B1490      23.072   6.351  25.217  1.00  5.440          H  
ATOM  22413 1HG  PRO B1490      20.077   6.655  25.761  1.00  5.440          H  
ATOM  22414 2HG  PRO B1490      21.230   7.917  25.307  1.00  5.440          H  
ATOM  22415 1HD  PRO B1490      19.574   6.651  23.473  1.00  5.440          H  
ATOM  22416 2HD  PRO B1490      21.241   7.287  23.012  1.00  5.440          H  
ATOM  22417  N   ASP B1491      21.513   2.904  26.284  1.00  3.470          N  
ATOM  22418  CA  ASP B1491      20.788   2.131  27.281  1.00  3.990          C  
ATOM  22419  C   ASP B1491      20.306   3.052  28.385  1.00  3.780          C  
ATOM  22420  O   ASP B1491      20.918   4.092  28.639  1.00  3.440          O  
ATOM  22421  CB  ASP B1491      21.669   1.037  27.878  1.00  5.380          C  
ATOM  22422  CG  ASP B1491      21.924  -0.135  26.931  1.00  5.380          C  
ATOM  22423  OD1 ASP B1491      21.220  -0.278  25.951  1.00  5.380          O  
ATOM  22424  OD2 ASP B1491      22.826  -0.872  27.198  1.00  5.380          O  
ATOM  22425  H   ASP B1491      22.518   2.815  26.239  1.00  4.160          H  
ATOM  22426  HA  ASP B1491      19.918   1.671  26.809  1.00  4.790          H  
ATOM  22427 1HB  ASP B1491      22.628   1.471  28.160  1.00  6.450          H  
ATOM  22428 2HB  ASP B1491      21.208   0.661  28.797  1.00  6.450          H  
ATOM  22429  N   VAL B1492      19.235   2.676  29.075  1.00  4.310          N  
ATOM  22430  CA  VAL B1492      18.824   3.486  30.206  1.00  4.480          C  
ATOM  22431  C   VAL B1492      19.708   3.027  31.366  1.00  4.640          C  
ATOM  22432  O   VAL B1492      19.659   1.863  31.769  1.00  5.050          O  
ATOM  22433  CB  VAL B1492      17.321   3.293  30.510  1.00  6.200          C  
ATOM  22434  CG1 VAL B1492      16.904   4.136  31.717  1.00  6.200          C  
ATOM  22435  CG2 VAL B1492      16.492   3.671  29.277  1.00  6.200          C  
ATOM  22436  H   VAL B1492      18.745   1.827  28.827  1.00  5.170          H  
ATOM  22437  HA  VAL B1492      19.016   4.536  29.994  1.00  5.380          H  
ATOM  22438  HB  VAL B1492      17.143   2.246  30.765  1.00  7.440          H  
ATOM  22439 1HG1 VAL B1492      15.847   3.975  31.930  1.00  7.440          H  
ATOM  22440 2HG1 VAL B1492      17.474   3.866  32.585  1.00  7.440          H  
ATOM  22441 3HG1 VAL B1492      17.067   5.192  31.503  1.00  7.440          H  
ATOM  22442 1HG2 VAL B1492      15.435   3.517  29.492  1.00  7.440          H  
ATOM  22443 2HG2 VAL B1492      16.668   4.716  29.029  1.00  7.440          H  
ATOM  22444 3HG2 VAL B1492      16.781   3.048  28.429  1.00  7.440          H  
ATOM  22445  N   LEU B1493      20.542   3.935  31.856  1.00  4.650          N  
ATOM  22446  CA  LEU B1493      21.538   3.648  32.879  1.00  5.040          C  
ATOM  22447  C   LEU B1493      21.417   4.502  34.138  1.00  4.500          C  
ATOM  22448  O   LEU B1493      21.028   5.673  34.075  1.00  4.420          O  
ATOM  22449  CB  LEU B1493      22.929   3.873  32.295  1.00  6.900          C  
ATOM  22450  CG  LEU B1493      23.303   3.078  31.041  1.00  6.900          C  
ATOM  22451  CD1 LEU B1493      24.638   3.580  30.555  1.00  6.900          C  
ATOM  22452  CD2 LEU B1493      23.354   1.583  31.338  1.00  6.900          C  
ATOM  22453  H   LEU B1493      20.501   4.862  31.458  1.00  5.580          H  
ATOM  22454  HA  LEU B1493      21.435   2.608  33.171  1.00  6.050          H  
ATOM  22455 1HB  LEU B1493      23.011   4.921  32.034  1.00  8.280          H  
ATOM  22456 2HB  LEU B1493      23.668   3.642  33.054  1.00  8.280          H  
ATOM  22457  HG  LEU B1493      22.577   3.262  30.266  1.00  8.280          H  
ATOM  22458 1HD1 LEU B1493      24.916   3.044  29.648  1.00  8.280          H  
ATOM  22459 2HD1 LEU B1493      24.570   4.648  30.338  1.00  8.280          H  
ATOM  22460 3HD1 LEU B1493      25.394   3.414  31.321  1.00  8.280          H  
ATOM  22461 1HD2 LEU B1493      23.631   1.046  30.431  1.00  8.280          H  
ATOM  22462 2HD2 LEU B1493      24.094   1.386  32.112  1.00  8.280          H  
ATOM  22463 3HD2 LEU B1493      22.380   1.228  31.667  1.00  8.280          H  
ATOM  22464  N   VAL B1494      21.908   3.960  35.263  1.00  4.390          N  
ATOM  22465  CA  VAL B1494      21.989   4.710  36.526  1.00  4.310          C  
ATOM  22466  C   VAL B1494      22.961   5.867  36.366  1.00  3.200          C  
ATOM  22467  O   VAL B1494      22.975   6.807  37.155  1.00  3.160          O  
ATOM  22468  CB  VAL B1494      22.395   3.822  37.716  1.00  6.070          C  
ATOM  22469  CG1 VAL B1494      21.351   2.763  37.913  1.00  6.070          C  
ATOM  22470  CG2 VAL B1494      23.774   3.181  37.480  1.00  6.070          C  
ATOM  22471  H   VAL B1494      22.198   2.991  35.238  1.00  5.270          H  
ATOM  22472  HA  VAL B1494      21.000   5.117  36.742  1.00  5.170          H  
ATOM  22473  HB  VAL B1494      22.421   4.432  38.619  1.00  7.280          H  
ATOM  22474 1HG1 VAL B1494      21.595   2.155  38.756  1.00  7.280          H  
ATOM  22475 2HG1 VAL B1494      20.384   3.237  38.081  1.00  7.280          H  
ATOM  22476 3HG1 VAL B1494      21.302   2.145  37.033  1.00  7.280          H  
ATOM  22477 1HG2 VAL B1494      24.029   2.566  38.340  1.00  7.280          H  
ATOM  22478 2HG2 VAL B1494      23.752   2.559  36.591  1.00  7.280          H  
ATOM  22479 3HG2 VAL B1494      24.534   3.953  37.362  1.00  7.280          H  
ATOM  22480  N   VAL B1495      23.777   5.757  35.330  1.00  2.410          N  
ATOM  22481  CA  VAL B1495      24.728   6.744  34.905  1.00  1.460          C  
ATOM  22482  C   VAL B1495      23.972   7.997  34.506  1.00  1.610          C  
ATOM  22483  O   VAL B1495      24.440   9.098  34.768  1.00  1.470          O  
ATOM  22484  CB  VAL B1495      25.546   6.234  33.706  1.00  2.420          C  
ATOM  22485  CG1 VAL B1495      26.433   7.359  33.142  1.00  2.420          C  
ATOM  22486  CG2 VAL B1495      26.365   5.030  34.144  1.00  2.420          C  
ATOM  22487  H   VAL B1495      23.679   4.914  34.792  1.00  2.890          H  
ATOM  22488  HA  VAL B1495      25.401   6.971  35.731  1.00  1.750          H  
ATOM  22489  HB  VAL B1495      24.877   5.944  32.913  1.00  2.910          H  
ATOM  22490 1HG1 VAL B1495      26.995   6.979  32.290  1.00  2.910          H  
ATOM  22491 2HG1 VAL B1495      25.828   8.203  32.813  1.00  2.910          H  
ATOM  22492 3HG1 VAL B1495      27.128   7.696  33.912  1.00  2.910          H  
ATOM  22493 1HG2 VAL B1495      26.936   4.650  33.297  1.00  2.910          H  
ATOM  22494 2HG2 VAL B1495      27.047   5.328  34.939  1.00  2.910          H  
ATOM  22495 3HG2 VAL B1495      25.707   4.247  34.512  1.00  2.910          H  
ATOM  22496  N   LEU B1496      22.847   7.844  33.797  1.00  2.520          N  
ATOM  22497  CA  LEU B1496      22.081   8.991  33.357  1.00  3.310          C  
ATOM  22498  C   LEU B1496      21.532   9.683  34.589  1.00  3.420          C  
ATOM  22499  O   LEU B1496      21.505  10.916  34.653  1.00  3.600          O  
ATOM  22500  CB  LEU B1496      20.929   8.545  32.448  1.00  4.320          C  
ATOM  22501  CG  LEU B1496      21.324   7.914  31.076  1.00  4.320          C  
ATOM  22502  CD1 LEU B1496      20.058   7.347  30.418  1.00  4.320          C  
ATOM  22503  CD2 LEU B1496      21.999   8.956  30.162  1.00  4.320          C  
ATOM  22504  H   LEU B1496      22.464   6.920  33.629  1.00  3.020          H  
ATOM  22505  HA  LEU B1496      22.735   9.685  32.837  1.00  3.970          H  
ATOM  22506 1HB  LEU B1496      20.328   7.817  32.989  1.00  5.180          H  
ATOM  22507 2HB  LEU B1496      20.300   9.412  32.245  1.00  5.180          H  
ATOM  22508  HG  LEU B1496      22.014   7.091  31.248  1.00  5.180          H  
ATOM  22509 1HD1 LEU B1496      20.319   6.871  29.466  1.00  5.180          H  
ATOM  22510 2HD1 LEU B1496      19.605   6.615  31.078  1.00  5.180          H  
ATOM  22511 3HD1 LEU B1496      19.348   8.151  30.239  1.00  5.180          H  
ATOM  22512 1HD2 LEU B1496      22.260   8.485  29.213  1.00  5.180          H  
ATOM  22513 2HD2 LEU B1496      21.312   9.783  29.978  1.00  5.180          H  
ATOM  22514 3HD2 LEU B1496      22.905   9.339  30.625  1.00  5.180          H  
ATOM  22515  N   LEU B1497      21.111   8.881  35.579  1.00  3.610          N  
ATOM  22516  CA  LEU B1497      20.617   9.448  36.835  1.00  4.050          C  
ATOM  22517  C   LEU B1497      21.758  10.175  37.568  1.00  3.360          C  
ATOM  22518  O   LEU B1497      21.550  11.265  38.107  1.00  3.540          O  
ATOM  22519  CB  LEU B1497      20.013   8.359  37.745  1.00  5.490          C  
ATOM  22520  CG  LEU B1497      18.674   7.689  37.279  1.00  5.490          C  
ATOM  22521  CD1 LEU B1497      18.354   6.506  38.198  1.00  5.490          C  
ATOM  22522  CD2 LEU B1497      17.513   8.691  37.336  1.00  5.490          C  
ATOM  22523  H   LEU B1497      21.126   7.869  35.406  1.00  4.330          H  
ATOM  22524  HA  LEU B1497      19.850  10.182  36.606  1.00  4.860          H  
ATOM  22525 1HB  LEU B1497      20.741   7.572  37.868  1.00  6.590          H  
ATOM  22526 2HB  LEU B1497      19.837   8.797  38.721  1.00  6.590          H  
ATOM  22527  HG  LEU B1497      18.792   7.317  36.259  1.00  6.590          H  
ATOM  22528 1HD1 LEU B1497      17.427   6.030  37.864  1.00  6.590          H  
ATOM  22529 2HD1 LEU B1497      19.162   5.780  38.163  1.00  6.590          H  
ATOM  22530 3HD1 LEU B1497      18.231   6.868  39.220  1.00  6.590          H  
ATOM  22531 1HD2 LEU B1497      16.608   8.186  37.012  1.00  6.590          H  
ATOM  22532 2HD2 LEU B1497      17.380   9.047  38.355  1.00  6.590          H  
ATOM  22533 3HD2 LEU B1497      17.692   9.538  36.686  1.00  6.590          H  
ATOM  22534  N   SER B1498      22.970   9.597  37.550  1.00  2.740          N  
ATOM  22535  CA  SER B1498      24.145  10.200  38.185  1.00  2.590          C  
ATOM  22536  C   SER B1498      24.481  11.546  37.551  1.00  2.310          C  
ATOM  22537  O   SER B1498      24.727  12.536  38.261  1.00  2.700          O  
ATOM  22538  CB  SER B1498      25.340   9.274  38.087  1.00  3.690          C  
ATOM  22539  OG  SER B1498      26.466   9.838  38.701  1.00  3.690          O  
ATOM  22540  H   SER B1498      23.062   8.667  37.139  1.00  3.290          H  
ATOM  22541  HA  SER B1498      23.920  10.362  39.238  1.00  3.110          H  
ATOM  22542 1HB  SER B1498      25.098   8.319  38.554  1.00  4.420          H  
ATOM  22543 2HB  SER B1498      25.560   9.077  37.046  1.00  4.420          H  
ATOM  22544  HG  SER B1498      27.166   9.190  38.612  1.00  4.420          H  
ATOM  22545  N   VAL B1499      24.471  11.583  36.209  1.00  2.140          N  
ATOM  22546  CA  VAL B1499      24.726  12.798  35.452  1.00  2.640          C  
ATOM  22547  C   VAL B1499      23.649  13.825  35.745  1.00  2.950          C  
ATOM  22548  O   VAL B1499      23.968  14.999  35.935  1.00  3.190          O  
ATOM  22549  CB  VAL B1499      24.822  12.517  33.940  1.00  3.500          C  
ATOM  22550  CG1 VAL B1499      24.869  13.836  33.154  1.00  3.500          C  
ATOM  22551  CG2 VAL B1499      26.094  11.707  33.663  1.00  3.500          C  
ATOM  22552  H   VAL B1499      24.300  10.710  35.704  1.00  2.570          H  
ATOM  22553  HA  VAL B1499      25.684  13.204  35.775  1.00  3.170          H  
ATOM  22554  HB  VAL B1499      23.944  11.951  33.621  1.00  4.200          H  
ATOM  22555 1HG1 VAL B1499      24.941  13.620  32.090  1.00  4.200          H  
ATOM  22556 2HG1 VAL B1499      23.970  14.410  33.334  1.00  4.200          H  
ATOM  22557 3HG1 VAL B1499      25.737  14.418  33.466  1.00  4.200          H  
ATOM  22558 1HG2 VAL B1499      26.167  11.494  32.598  1.00  4.200          H  
ATOM  22559 2HG2 VAL B1499      26.963  12.281  33.980  1.00  4.200          H  
ATOM  22560 3HG2 VAL B1499      26.069  10.776  34.210  1.00  4.200          H  
ATOM  22561  N   THR B1500      22.383  13.387  35.778  1.00  3.250          N  
ATOM  22562  CA  THR B1500      21.258  14.257  36.081  1.00  3.920          C  
ATOM  22563  C   THR B1500      21.501  14.902  37.425  1.00  3.720          C  
ATOM  22564  O   THR B1500      21.272  16.099  37.584  1.00  4.070          O  
ATOM  22565  CB  THR B1500      19.922  13.475  36.105  1.00  5.220          C  
ATOM  22566  OG1 THR B1500      19.673  12.922  34.802  1.00  5.220          O  
ATOM  22567  CG2 THR B1500      18.749  14.384  36.529  1.00  5.220          C  
ATOM  22568  H   THR B1500      22.185  12.411  35.558  1.00  3.900          H  
ATOM  22569  HA  THR B1500      21.198  15.036  35.324  1.00  4.700          H  
ATOM  22570  HB  THR B1500      19.996  12.666  36.812  1.00  6.260          H  
ATOM  22571  HG1 THR B1500      20.344  12.230  34.609  1.00  6.260          H  
ATOM  22572 1HG2 THR B1500      17.833  13.796  36.536  1.00  6.260          H  
ATOM  22573 2HG2 THR B1500      18.919  14.791  37.526  1.00  6.260          H  
ATOM  22574 3HG2 THR B1500      18.650  15.204  35.821  1.00  6.260          H  
ATOM  22575  N   GLY B1501      21.951  14.107  38.396  1.00  3.380          N  
ATOM  22576  CA  GLY B1501      22.280  14.584  39.727  1.00  3.610          C  
ATOM  22577  C   GLY B1501      23.308  15.676  39.644  1.00  3.290          C  
ATOM  22578  O   GLY B1501      23.089  16.777  40.141  1.00  3.790          O  
ATOM  22579  H   GLY B1501      22.031  13.105  38.206  1.00  4.060          H  
ATOM  22580 1HA  GLY B1501      21.396  14.971  40.226  1.00  4.330          H  
ATOM  22581 2HA  GLY B1501      22.661  13.754  40.325  1.00  4.330          H  
ATOM  22582  N   ALA B1502      24.428  15.422  38.978  1.00  2.750          N  
ATOM  22583  CA  ALA B1502      25.441  16.462  38.899  1.00  3.000          C  
ATOM  22584  C   ALA B1502      24.888  17.744  38.270  1.00  3.220          C  
ATOM  22585  O   ALA B1502      25.150  18.838  38.775  1.00  3.430          O  
ATOM  22586  CB  ALA B1502      26.621  15.970  38.083  1.00  4.100          C  
ATOM  22587  H   ALA B1502      24.572  14.490  38.567  1.00  3.300          H  
ATOM  22588  HA  ALA B1502      25.770  16.692  39.911  1.00  3.600          H  
ATOM  22589 1HB  ALA B1502      27.386  16.742  38.047  1.00  4.920          H  
ATOM  22590 2HB  ALA B1502      27.026  15.069  38.544  1.00  4.920          H  
ATOM  22591 3HB  ALA B1502      26.282  15.740  37.072  1.00  4.920          H  
ATOM  22592  N   ILE B1503      24.067  17.619  37.223  1.00  3.430          N  
ATOM  22593  CA  ILE B1503      23.503  18.794  36.568  1.00  4.060          C  
ATOM  22594  C   ILE B1503      22.576  19.548  37.504  1.00  3.980          C  
ATOM  22595  O   ILE B1503      22.627  20.781  37.577  1.00  4.260          O  
ATOM  22596  CB  ILE B1503      22.735  18.415  35.285  1.00  5.430          C  
ATOM  22597  CG1 ILE B1503      23.734  17.889  34.232  1.00  5.430          C  
ATOM  22598  CG2 ILE B1503      21.939  19.647  34.751  1.00  5.430          C  
ATOM  22599  CD1 ILE B1503      23.089  17.202  33.050  1.00  5.430          C  
ATOM  22600  H   ILE B1503      23.886  16.682  36.845  1.00  4.120          H  
ATOM  22601  HA  ILE B1503      24.322  19.457  36.296  1.00  4.870          H  
ATOM  22602  HB  ILE B1503      22.042  17.604  35.508  1.00  6.520          H  
ATOM  22603 1HG1 ILE B1503      24.330  18.722  33.865  1.00  6.520          H  
ATOM  22604 2HG1 ILE B1503      24.401  17.177  34.712  1.00  6.520          H  
ATOM  22605 1HG2 ILE B1503      21.394  19.381  33.856  1.00  6.520          H  
ATOM  22606 2HG2 ILE B1503      21.223  19.994  35.493  1.00  6.520          H  
ATOM  22607 3HG2 ILE B1503      22.635  20.456  34.523  1.00  6.520          H  
ATOM  22608 1HD1 ILE B1503      23.868  16.855  32.372  1.00  6.520          H  
ATOM  22609 2HD1 ILE B1503      22.511  16.348  33.405  1.00  6.520          H  
ATOM  22610 3HD1 ILE B1503      22.437  17.882  32.519  1.00  6.520          H  
ATOM  22611  N   LEU B1504      21.686  18.816  38.171  1.00  3.830          N  
ATOM  22612  CA  LEU B1504      20.724  19.385  39.089  1.00  4.040          C  
ATOM  22613  C   LEU B1504      21.408  20.087  40.240  1.00  3.550          C  
ATOM  22614  O   LEU B1504      21.070  21.228  40.550  1.00  3.730          O  
ATOM  22615  CB  LEU B1504      19.816  18.266  39.636  1.00  5.570          C  
ATOM  22616  CG  LEU B1504      18.755  18.639  40.719  1.00  5.570          C  
ATOM  22617  CD1 LEU B1504      17.752  19.656  40.164  1.00  5.570          C  
ATOM  22618  CD2 LEU B1504      18.047  17.346  41.170  1.00  5.570          C  
ATOM  22619  H   LEU B1504      21.675  17.806  38.025  1.00  4.600          H  
ATOM  22620  HA  LEU B1504      20.126  20.107  38.541  1.00  4.850          H  
ATOM  22621 1HB  LEU B1504      19.291  17.815  38.794  1.00  6.690          H  
ATOM  22622 2HB  LEU B1504      20.461  17.496  40.068  1.00  6.690          H  
ATOM  22623  HG  LEU B1504      19.251  19.090  41.576  1.00  6.690          H  
ATOM  22624 1HD1 LEU B1504      17.023  19.903  40.935  1.00  6.690          H  
ATOM  22625 2HD1 LEU B1504      18.269  20.567  39.866  1.00  6.690          H  
ATOM  22626 3HD1 LEU B1504      17.241  19.231  39.306  1.00  6.690          H  
ATOM  22627 1HD2 LEU B1504      17.312  17.575  41.940  1.00  6.690          H  
ATOM  22628 2HD2 LEU B1504      17.555  16.889  40.327  1.00  6.690          H  
ATOM  22629 3HD2 LEU B1504      18.788  16.647  41.576  1.00  6.690          H  
ATOM  22630  N   LEU B1505      22.366  19.418  40.873  1.00  3.090          N  
ATOM  22631  CA  LEU B1505      23.044  19.976  42.024  1.00  2.930          C  
ATOM  22632  C   LEU B1505      23.817  21.227  41.659  1.00  2.960          C  
ATOM  22633  O   LEU B1505      23.828  22.188  42.434  1.00  2.990          O  
ATOM  22634  CB  LEU B1505      23.983  18.924  42.613  1.00  4.170          C  
ATOM  22635  CG  LEU B1505      23.303  17.686  43.268  1.00  4.170          C  
ATOM  22636  CD1 LEU B1505      24.377  16.663  43.585  1.00  4.170          C  
ATOM  22637  CD2 LEU B1505      22.537  18.087  44.536  1.00  4.170          C  
ATOM  22638  H   LEU B1505      22.611  18.479  40.556  1.00  3.710          H  
ATOM  22639  HA  LEU B1505      22.296  20.258  42.756  1.00  3.520          H  
ATOM  22640 1HB  LEU B1505      24.617  18.555  41.802  1.00  5.000          H  
ATOM  22641 2HB  LEU B1505      24.619  19.399  43.356  1.00  5.000          H  
ATOM  22642  HG  LEU B1505      22.605  17.236  42.561  1.00  5.000          H  
ATOM  22643 1HD1 LEU B1505      23.915  15.778  44.023  1.00  5.000          H  
ATOM  22644 2HD1 LEU B1505      24.890  16.383  42.663  1.00  5.000          H  
ATOM  22645 3HD1 LEU B1505      25.094  17.085  44.288  1.00  5.000          H  
ATOM  22646 1HD2 LEU B1505      22.081  17.196  44.969  1.00  5.000          H  
ATOM  22647 2HD2 LEU B1505      23.226  18.529  45.257  1.00  5.000          H  
ATOM  22648 3HD2 LEU B1505      21.755  18.800  44.303  1.00  5.000          H  
ATOM  22649  N   ILE B1506      24.458  21.237  40.486  1.00  3.260          N  
ATOM  22650  CA  ILE B1506      25.178  22.420  40.052  1.00  3.900          C  
ATOM  22651  C   ILE B1506      24.189  23.537  39.776  1.00  4.190          C  
ATOM  22652  O   ILE B1506      24.417  24.672  40.196  1.00  4.520          O  
ATOM  22653  CB  ILE B1506      26.050  22.159  38.811  1.00  5.200          C  
ATOM  22654  CG1 ILE B1506      27.205  21.189  39.193  1.00  5.200          C  
ATOM  22655  CG2 ILE B1506      26.612  23.521  38.279  1.00  5.200          C  
ATOM  22656  CD1 ILE B1506      27.951  20.592  38.004  1.00  5.200          C  
ATOM  22657  H   ILE B1506      24.473  20.397  39.900  1.00  3.910          H  
ATOM  22658  HA  ILE B1506      25.835  22.738  40.858  1.00  4.680          H  
ATOM  22659  HB  ILE B1506      25.450  21.671  38.038  1.00  6.240          H  
ATOM  22660 1HG1 ILE B1506      27.919  21.727  39.810  1.00  6.240          H  
ATOM  22661 2HG1 ILE B1506      26.794  20.374  39.782  1.00  6.240          H  
ATOM  22662 1HG2 ILE B1506      27.228  23.352  37.405  1.00  6.240          H  
ATOM  22663 2HG2 ILE B1506      25.798  24.188  37.999  1.00  6.240          H  
ATOM  22664 3HG2 ILE B1506      27.210  23.997  39.058  1.00  6.240          H  
ATOM  22665 1HD1 ILE B1506      28.731  19.926  38.370  1.00  6.240          H  
ATOM  22666 2HD1 ILE B1506      27.248  20.023  37.390  1.00  6.240          H  
ATOM  22667 3HD1 ILE B1506      28.404  21.373  37.405  1.00  6.240          H  
ATOM  22668  N   GLY B1507      23.108  23.234  39.039  1.00  4.270          N  
ATOM  22669  CA  GLY B1507      22.101  24.230  38.710  1.00  4.850          C  
ATOM  22670  C   GLY B1507      21.492  24.855  39.961  1.00  4.620          C  
ATOM  22671  O   GLY B1507      21.173  26.045  39.965  1.00  5.120          O  
ATOM  22672  H   GLY B1507      22.974  22.284  38.679  1.00  5.120          H  
ATOM  22673 1HA  GLY B1507      22.549  25.005  38.090  1.00  5.820          H  
ATOM  22674 2HA  GLY B1507      21.318  23.755  38.120  1.00  5.820          H  
ATOM  22675  N   LEU B1508      21.327  24.057  41.020  1.00  3.970          N  
ATOM  22676  CA  LEU B1508      20.796  24.565  42.273  1.00  3.880          C  
ATOM  22677  C   LEU B1508      21.857  25.357  43.033  1.00  3.780          C  
ATOM  22678  O   LEU B1508      21.576  26.426  43.563  1.00  4.080          O  
ATOM  22679  CB  LEU B1508      20.303  23.400  43.140  1.00  5.470          C  
ATOM  22680  CG  LEU B1508      19.059  22.613  42.634  1.00  5.470          C  
ATOM  22681  CD1 LEU B1508      18.893  21.370  43.499  1.00  5.470          C  
ATOM  22682  CD2 LEU B1508      17.806  23.486  42.704  1.00  5.470          C  
ATOM  22683  H   LEU B1508      21.528  23.058  40.915  1.00  4.760          H  
ATOM  22684  HA  LEU B1508      19.975  25.235  42.051  1.00  4.660          H  
ATOM  22685 1HB  LEU B1508      21.122  22.685  43.230  1.00  6.560          H  
ATOM  22686 2HB  LEU B1508      20.076  23.784  44.133  1.00  6.560          H  
ATOM  22687  HG  LEU B1508      19.211  22.302  41.611  1.00  6.560          H  
ATOM  22688 1HD1 LEU B1508      18.035  20.798  43.152  1.00  6.560          H  
ATOM  22689 2HD1 LEU B1508      19.791  20.756  43.422  1.00  6.560          H  
ATOM  22690 3HD1 LEU B1508      18.738  21.660  44.536  1.00  6.560          H  
ATOM  22691 1HD2 LEU B1508      16.951  22.911  42.352  1.00  6.560          H  
ATOM  22692 2HD2 LEU B1508      17.634  23.801  43.733  1.00  6.560          H  
ATOM  22693 3HD2 LEU B1508      17.922  24.362  42.075  1.00  6.560          H  
ATOM  22694  N   ALA B1509      23.099  24.867  43.080  1.00  3.620          N  
ATOM  22695  CA  ALA B1509      24.168  25.574  43.779  1.00  3.980          C  
ATOM  22696  C   ALA B1509      24.382  26.944  43.157  1.00  4.760          C  
ATOM  22697  O   ALA B1509      24.617  27.931  43.848  1.00  5.180          O  
ATOM  22698  CB  ALA B1509      25.457  24.780  43.719  1.00  5.430          C  
ATOM  22699  H   ALA B1509      23.314  23.961  42.657  1.00  4.340          H  
ATOM  22700  HA  ALA B1509      23.871  25.710  44.817  1.00  4.780          H  
ATOM  22701 1HB  ALA B1509      26.241  25.312  44.253  1.00  6.510          H  
ATOM  22702 2HB  ALA B1509      25.298  23.803  44.175  1.00  6.510          H  
ATOM  22703 3HB  ALA B1509      25.747  24.648  42.676  1.00  6.510          H  
ATOM  22704  N   ALA B1510      24.231  27.010  41.842  1.00  5.100          N  
ATOM  22705  CA  ALA B1510      24.397  28.212  41.055  1.00  5.950          C  
ATOM  22706  C   ALA B1510      23.429  29.312  41.465  1.00  6.130          C  
ATOM  22707  O   ALA B1510      23.695  30.488  41.198  1.00  6.880          O  
ATOM  22708  CB  ALA B1510      24.213  27.895  39.589  1.00  7.990          C  
ATOM  22709  H   ALA B1510      24.050  26.141  41.331  1.00  6.120          H  
ATOM  22710  HA  ALA B1510      25.411  28.576  41.215  1.00  7.140          H  
ATOM  22711 1HB  ALA B1510      24.373  28.794  38.995  1.00  9.590          H  
ATOM  22712 2HB  ALA B1510      24.927  27.127  39.293  1.00  9.590          H  
ATOM  22713 3HB  ALA B1510      23.201  27.528  39.428  1.00  9.590          H  
ATOM  22714  N   LEU B1511      22.315  28.961  42.119  1.00  5.570          N  
ATOM  22715  CA  LEU B1511      21.312  29.925  42.534  1.00  5.860          C  
ATOM  22716  C   LEU B1511      21.836  30.778  43.670  1.00  5.780          C  
ATOM  22717  O   LEU B1511      21.338  31.881  43.908  1.00  6.330          O  
ATOM  22718  CB  LEU B1511      20.027  29.216  42.965  1.00  8.090          C  
ATOM  22719  CG  LEU B1511      19.251  28.453  41.855  1.00  8.090          C  
ATOM  22720  CD1 LEU B1511      18.122  27.664  42.504  1.00  8.090          C  
ATOM  22721  CD2 LEU B1511      18.691  29.440  40.806  1.00  8.090          C  
ATOM  22722  H   LEU B1511      22.160  27.983  42.382  1.00  6.680          H  
ATOM  22723  HA  LEU B1511      21.095  30.570  41.708  1.00  7.030          H  
ATOM  22724 1HB  LEU B1511      20.277  28.504  43.745  1.00  9.710          H  
ATOM  22725 2HB  LEU B1511      19.363  29.956  43.390  1.00  9.710          H  
ATOM  22726  HG  LEU B1511      19.920  27.747  41.364  1.00  9.710          H  
ATOM  22727 1HD1 LEU B1511      17.584  27.106  41.739  1.00  9.710          H  
ATOM  22728 2HD1 LEU B1511      18.547  26.965  43.230  1.00  9.710          H  
ATOM  22729 3HD1 LEU B1511      17.440  28.334  43.008  1.00  9.710          H  
ATOM  22730 1HD2 LEU B1511      18.147  28.882  40.044  1.00  9.710          H  
ATOM  22731 2HD2 LEU B1511      18.015  30.143  41.286  1.00  9.710          H  
ATOM  22732 3HD2 LEU B1511      19.495  29.983  40.326  1.00  9.710          H  
ATOM  22733  N   LEU B1512      22.905  30.318  44.328  1.00  5.360          N  
ATOM  22734  CA  LEU B1512      23.508  31.047  45.432  1.00  5.670          C  
ATOM  22735  C   LEU B1512      24.229  32.276  44.888  1.00  6.740          C  
ATOM  22736  O   LEU B1512      24.582  33.181  45.641  1.00  7.200          O  
ATOM  22737  CB  LEU B1512      24.505  30.146  46.174  1.00  7.810          C  
ATOM  22738  CG  LEU B1512      23.913  28.898  46.910  1.00  7.810          C  
ATOM  22739  CD1 LEU B1512      25.063  28.032  47.410  1.00  7.810          C  
ATOM  22740  CD2 LEU B1512      23.026  29.336  48.081  1.00  7.810          C  
ATOM  22741  H   LEU B1512      23.327  29.419  44.068  1.00  6.430          H  
ATOM  22742  HA  LEU B1512      22.726  31.386  46.104  1.00  6.800          H  
ATOM  22743 1HB  LEU B1512      25.237  29.787  45.451  1.00  9.380          H  
ATOM  22744 2HB  LEU B1512      25.029  30.750  46.911  1.00  9.380          H  
ATOM  22745  HG  LEU B1512      23.322  28.306  46.206  1.00  9.380          H  
ATOM  22746 1HD1 LEU B1512      24.665  27.150  47.910  1.00  9.380          H  
ATOM  22747 2HD1 LEU B1512      25.672  27.720  46.556  1.00  9.380          H  
ATOM  22748 3HD1 LEU B1512      25.676  28.600  48.108  1.00  9.380          H  
ATOM  22749 1HD2 LEU B1512      22.631  28.453  48.581  1.00  9.380          H  
ATOM  22750 2HD2 LEU B1512      23.616  29.920  48.788  1.00  9.380          H  
ATOM  22751 3HD2 LEU B1512      22.197  29.937  47.723  1.00  9.380          H  
ATOM  22752  N   ILE B1513      24.482  32.276  43.580  1.00  7.290          N  
ATOM  22753  CA  ILE B1513      25.111  33.374  42.887  1.00  8.500          C  
ATOM  22754  C   ILE B1513      24.046  34.082  42.053  1.00  8.940          C  
ATOM  22755  O   ILE B1513      23.877  35.298  42.153  1.00  9.730          O  
ATOM  22756  CB  ILE B1513      26.262  32.872  41.998  1.00 11.420          C  
ATOM  22757  CG1 ILE B1513      27.341  32.225  42.905  1.00 11.420          C  
ATOM  22758  CG2 ILE B1513      26.830  34.042  41.167  1.00 11.420          C  
ATOM  22759  CD1 ILE B1513      28.414  31.458  42.167  1.00 11.420          C  
ATOM  22760  H   ILE B1513      24.172  31.489  43.014  1.00  8.750          H  
ATOM  22761  HA  ILE B1513      25.507  34.078  43.616  1.00 10.200          H  
ATOM  22762  HB  ILE B1513      25.892  32.094  41.327  1.00 13.700          H  
ATOM  22763 1HG1 ILE B1513      27.815  33.008  43.492  1.00 13.700          H  
ATOM  22764 2HG1 ILE B1513      26.853  31.533  43.587  1.00 13.700          H  
ATOM  22765 1HG2 ILE B1513      27.636  33.698  40.532  1.00 13.700          H  
ATOM  22766 2HG2 ILE B1513      26.051  34.454  40.539  1.00 13.700          H  
ATOM  22767 3HG2 ILE B1513      27.202  34.819  41.837  1.00 13.700          H  
ATOM  22768 1HD1 ILE B1513      29.114  31.039  42.891  1.00 13.700          H  
ATOM  22769 2HD1 ILE B1513      27.956  30.648  41.596  1.00 13.700          H  
ATOM  22770 3HD1 ILE B1513      28.957  32.112  41.494  1.00 13.700          H  
ATOM  22771  N   TRP B1514      23.311  33.311  41.243  1.00  8.560          N  
ATOM  22772  CA  TRP B1514      22.301  33.825  40.316  1.00  9.170          C  
ATOM  22773  C   TRP B1514      21.222  34.688  40.975  1.00  9.220          C  
ATOM  22774  O   TRP B1514      20.812  35.700  40.413  1.00  9.520          O  
ATOM  22775  CB  TRP B1514      21.675  32.698  39.509  1.00 12.590          C  
ATOM  22776  CG  TRP B1514      20.654  33.164  38.558  1.00 12.590          C  
ATOM  22777  CD1 TRP B1514      20.863  33.635  37.303  1.00 12.590          C  
ATOM  22778  CD2 TRP B1514      19.230  33.188  38.766  1.00 12.590          C  
ATOM  22779  NE1 TRP B1514      19.671  33.963  36.722  1.00 12.590          N  
ATOM  22780  CE2 TRP B1514      18.660  33.692  37.607  1.00 12.590          C  
ATOM  22781  CE3 TRP B1514      18.413  32.827  39.825  1.00 12.590          C  
ATOM  22782  CZ2 TRP B1514      17.293  33.849  37.477  1.00 12.590          C  
ATOM  22783  CZ3 TRP B1514      17.050  32.978  39.706  1.00 12.590          C  
ATOM  22784  CH2 TRP B1514      16.499  33.478  38.560  1.00 12.590          C  
ATOM  22785  H   TRP B1514      23.495  32.308  41.229  1.00 10.270          H  
ATOM  22786  HA  TRP B1514      22.818  34.447  39.595  1.00 11.000          H  
ATOM  22787 1HB  TRP B1514      22.450  32.160  38.965  1.00 15.110          H  
ATOM  22788 2HB  TRP B1514      21.210  32.012  40.161  1.00 15.110          H  
ATOM  22789  HD1 TRP B1514      21.837  33.742  36.831  1.00 15.110          H  
ATOM  22790  HE1 TRP B1514      19.552  34.339  35.793  1.00 15.110          H  
ATOM  22791  HE3 TRP B1514      18.849  32.432  40.724  1.00 15.110          H  
ATOM  22792  HZ2 TRP B1514      16.839  34.245  36.569  1.00 15.110          H  
ATOM  22793  HZ3 TRP B1514      16.423  32.688  40.545  1.00 15.110          H  
ATOM  22794  HH2 TRP B1514      15.418  33.586  38.493  1.00 15.110          H  
ATOM  22795  N   LYS B1515      20.738  34.313  42.160  1.00  9.110          N  
ATOM  22796  CA  LYS B1515      19.699  35.113  42.794  1.00  9.450          C  
ATOM  22797  C   LYS B1515      20.221  36.417  43.419  1.00  9.380          C  
ATOM  22798  O   LYS B1515      19.422  37.223  43.898  1.00  9.760          O  
ATOM  22799  CB  LYS B1515      18.983  34.323  43.895  1.00 13.090          C  
ATOM  22800  CG  LYS B1515      18.130  33.158  43.426  1.00 13.090          C  
ATOM  22801  CD  LYS B1515      17.446  32.475  44.602  1.00 13.090          C  
ATOM  22802  CE  LYS B1515      16.515  31.357  44.150  1.00 13.090          C  
ATOM  22803  NZ  LYS B1515      15.854  30.681  45.312  1.00 13.090          N  
ATOM  22804  H   LYS B1515      21.062  33.467  42.637  1.00 10.930          H  
ATOM  22805  HA  LYS B1515      18.969  35.381  42.029  1.00 11.340          H  
ATOM  22806 1HB  LYS B1515      19.733  33.925  44.584  1.00 15.710          H  
ATOM  22807 2HB  LYS B1515      18.347  34.997  44.466  1.00 15.710          H  
ATOM  22808 1HG  LYS B1515      17.386  33.510  42.717  1.00 15.710          H  
ATOM  22809 2HG  LYS B1515      18.774  32.431  42.939  1.00 15.710          H  
ATOM  22810 1HD  LYS B1515      18.212  32.049  45.254  1.00 15.710          H  
ATOM  22811 2HD  LYS B1515      16.876  33.210  45.170  1.00 15.710          H  
ATOM  22812 1HE  LYS B1515      15.748  31.773  43.500  1.00 15.710          H  
ATOM  22813 2HE  LYS B1515      17.083  30.626  43.594  1.00 15.710          H  
ATOM  22814 1HZ  LYS B1515      15.246  29.947  44.975  1.00 15.710          H  
ATOM  22815 2HZ  LYS B1515      16.559  30.281  45.916  1.00 15.710          H  
ATOM  22816 3HZ  LYS B1515      15.309  31.355  45.833  1.00 15.710          H  
ATOM  22817  N   LEU B1516      21.543  36.604  43.487  1.00  9.230          N  
ATOM  22818  CA  LEU B1516      22.104  37.797  44.110  1.00  9.600          C  
ATOM  22819  C   LEU B1516      22.808  38.709  43.104  1.00 10.570          C  
ATOM  22820  O   LEU B1516      22.586  39.919  43.101  1.00 11.350          O  
ATOM  22821  CB  LEU B1516      23.096  37.368  45.192  1.00 13.290          C  
ATOM  22822  CG  LEU B1516      22.522  36.505  46.353  1.00 13.290          C  
ATOM  22823  CD1 LEU B1516      23.662  36.115  47.267  1.00 13.290          C  
ATOM  22824  CD2 LEU B1516      21.438  37.270  47.126  1.00 13.290          C  
ATOM  22825  H   LEU B1516      22.173  35.935  43.050  1.00 11.080          H  
ATOM  22826  HA  LEU B1516      21.298  38.374  44.550  1.00 11.520          H  
ATOM  22827 1HB  LEU B1516      23.886  36.784  44.715  1.00 15.950          H  
ATOM  22828 2HB  LEU B1516      23.545  38.261  45.623  1.00 15.950          H  
ATOM  22829  HG  LEU B1516      22.094  35.587  45.944  1.00 15.950          H  
ATOM  22830 1HD1 LEU B1516      23.283  35.488  48.072  1.00 15.950          H  
ATOM  22831 2HD1 LEU B1516      24.410  35.557  46.698  1.00 15.950          H  
ATOM  22832 3HD1 LEU B1516      24.118  37.008  47.688  1.00 15.950          H  
ATOM  22833 1HD2 LEU B1516      21.063  36.641  47.933  1.00 15.950          H  
ATOM  22834 2HD2 LEU B1516      21.861  38.182  47.545  1.00 15.950          H  
ATOM  22835 3HD2 LEU B1516      20.609  37.524  46.470  1.00 15.950          H  
ATOM  22836  N   LEU B1517      23.629  38.108  42.240  1.00 10.590          N  
ATOM  22837  CA  LEU B1517      24.450  38.775  41.230  1.00 11.530          C  
ATOM  22838  C   LEU B1517      24.835  40.208  41.590  1.00 12.470          C  
ATOM  22839  O   LEU B1517      25.586  40.423  42.546  1.00 12.410          O  
ATOM  22840  CB  LEU B1517      23.718  38.736  39.878  1.00 15.770          C  
ATOM  22841  CG  LEU B1517      23.486  37.334  39.286  1.00 15.770          C  
ATOM  22842  CD1 LEU B1517      22.576  37.430  38.073  1.00 15.770          C  
ATOM  22843  CD2 LEU B1517      24.804  36.677  38.885  1.00 15.770          C  
ATOM  22844  H   LEU B1517      23.731  37.100  42.308  1.00 12.710          H  
ATOM  22845  HA  LEU B1517      25.378  38.221  41.147  1.00 13.840          H  
ATOM  22846 1HB  LEU B1517      22.743  39.208  39.996  1.00 18.920          H  
ATOM  22847 2HB  LEU B1517      24.301  39.293  39.146  1.00 18.920          H  
ATOM  22848  HG  LEU B1517      23.002  36.734  40.028  1.00 18.920          H  
ATOM  22849 1HD1 LEU B1517      22.391  36.430  37.681  1.00 18.920          H  
ATOM  22850 2HD1 LEU B1517      21.627  37.877  38.373  1.00 18.920          H  
ATOM  22851 3HD1 LEU B1517      23.044  38.044  37.306  1.00 18.920          H  
ATOM  22852 1HD2 LEU B1517      24.604  35.688  38.478  1.00 18.920          H  
ATOM  22853 2HD2 LEU B1517      25.296  37.283  38.128  1.00 18.920          H  
ATOM  22854 3HD2 LEU B1517      25.455  36.574  39.736  1.00 18.920          H  
ATOM  22855  N   VAL B1518      24.398  41.177  40.776  1.00 13.440          N  
ATOM  22856  CA  VAL B1518      24.727  42.573  40.999  1.00 14.490          C  
ATOM  22857  C   VAL B1518      23.501  43.470  40.914  1.00 15.150          C  
ATOM  22858  O   VAL B1518      22.510  43.128  40.264  1.00 15.510          O  
ATOM  22859  CB  VAL B1518      25.769  43.035  39.959  1.00 19.870          C  
ATOM  22860  CG1 VAL B1518      27.056  42.236  40.094  1.00 19.870          C  
ATOM  22861  CG2 VAL B1518      25.196  42.846  38.541  1.00 19.870          C  
ATOM  22862  H   VAL B1518      23.773  40.953  40.022  1.00 16.130          H  
ATOM  22863  HA  VAL B1518      25.154  42.671  41.998  1.00 17.390          H  
ATOM  22864  HB  VAL B1518      26.005  44.081  40.135  1.00 23.840          H  
ATOM  22865 1HG1 VAL B1518      27.783  42.588  39.361  1.00 23.840          H  
ATOM  22866 2HG1 VAL B1518      27.459  42.369  41.098  1.00 23.840          H  
ATOM  22867 3HG1 VAL B1518      26.861  41.182  39.922  1.00 23.840          H  
ATOM  22868 1HG2 VAL B1518      25.926  43.170  37.806  1.00 23.840          H  
ATOM  22869 2HG2 VAL B1518      24.971  41.796  38.373  1.00 23.840          H  
ATOM  22870 3HG2 VAL B1518      24.285  43.433  38.421  1.00 23.840          H  
ATOM  22871  N   THR B1519      23.622  44.662  41.484  1.00 15.420          N  
ATOM  22872  CA  THR B1519      22.587  45.677  41.417  1.00 16.130          C  
ATOM  22873  C   THR B1519      22.719  46.495  40.134  1.00 16.770          C  
ATOM  22874  O   THR B1519      23.779  47.066  39.864  1.00 17.120          O  
ATOM  22875  CB  THR B1519      22.678  46.601  42.658  1.00 22.300          C  
ATOM  22876  OG1 THR B1519      22.481  45.833  43.847  1.00 22.300          O  
ATOM  22877  CG2 THR B1519      21.632  47.704  42.603  1.00 22.300          C  
ATOM  22878  H   THR B1519      24.451  44.863  42.024  1.00 18.500          H  
ATOM  22879  HA  THR B1519      21.614  45.184  41.414  1.00 19.360          H  
ATOM  22880  HB  THR B1519      23.663  47.043  42.697  1.00 26.760          H  
ATOM  22881  HG1 THR B1519      22.757  46.363  44.609  1.00 26.760          H  
ATOM  22882 1HG2 THR B1519      21.732  48.329  43.492  1.00 26.760          H  
ATOM  22883 2HG2 THR B1519      21.784  48.301  41.741  1.00 26.760          H  
ATOM  22884 3HG2 THR B1519      20.637  47.265  42.576  1.00 26.760          H  
ATOM  22885  N   ILE B1520      21.623  46.595  39.383  1.00 17.080          N  
ATOM  22886  CA  ILE B1520      21.602  47.318  38.112  1.00 17.990          C  
ATOM  22887  C   ILE B1520      21.933  48.799  38.222  1.00 19.150          C  
ATOM  22888  O   ILE B1520      22.452  49.377  37.276  1.00 19.780          O  
ATOM  22889  CB  ILE B1520      20.240  47.124  37.395  1.00 24.820          C  
ATOM  22890  CG1 ILE B1520      20.291  47.642  35.894  1.00 24.820          C  
ATOM  22891  CG2 ILE B1520      19.099  47.846  38.161  1.00 24.820          C  
ATOM  22892  CD1 ILE B1520      21.263  46.903  34.959  1.00 24.820          C  
ATOM  22893  H   ILE B1520      20.800  46.092  39.687  1.00 20.500          H  
ATOM  22894  HA  ILE B1520      22.368  46.864  37.491  1.00 21.590          H  
ATOM  22895  HB  ILE B1520      20.018  46.058  37.363  1.00 29.790          H  
ATOM  22896 1HG1 ILE B1520      19.293  47.535  35.476  1.00 29.790          H  
ATOM  22897 2HG1 ILE B1520      20.549  48.699  35.885  1.00 29.790          H  
ATOM  22898 1HG2 ILE B1520      18.154  47.660  37.652  1.00 29.790          H  
ATOM  22899 2HG2 ILE B1520      19.034  47.470  39.177  1.00 29.790          H  
ATOM  22900 3HG2 ILE B1520      19.270  48.920  38.185  1.00 29.790          H  
ATOM  22901 1HD1 ILE B1520      21.188  47.332  33.959  1.00 29.790          H  
ATOM  22902 2HD1 ILE B1520      22.287  47.011  35.306  1.00 29.790          H  
ATOM  22903 3HD1 ILE B1520      21.000  45.848  34.919  1.00 29.790          H  
ATOM  22904  N   HIS B1521      21.599  49.421  39.348  1.00 19.490          N  
ATOM  22905  CA  HIS B1521      21.878  50.831  39.535  1.00 20.650          C  
ATOM  22906  C   HIS B1521      23.369  51.025  39.788  1.00 21.040          C  
ATOM  22907  O   HIS B1521      24.019  51.850  39.149  1.00 22.010          O  
ATOM  22908  CB  HIS B1521      21.061  51.353  40.711  1.00 28.450          C  
ATOM  22909  CG  HIS B1521      19.596  51.278  40.447  1.00 28.450          C  
ATOM  22910  ND1 HIS B1521      18.958  52.066  39.506  1.00 28.450          N  
ATOM  22911  CD2 HIS B1521      18.642  50.483  40.985  1.00 28.450          C  
ATOM  22912  CE1 HIS B1521      17.670  51.757  39.485  1.00 28.450          C  
ATOM  22913  NE2 HIS B1521      17.456  50.801  40.372  1.00 28.450          N  
ATOM  22914  H   HIS B1521      21.108  48.916  40.068  1.00 23.390          H  
ATOM  22915  HA  HIS B1521      21.600  51.386  38.643  1.00 24.780          H  
ATOM  22916 1HB  HIS B1521      21.288  50.779  41.608  1.00 34.140          H  
ATOM  22917 2HB  HIS B1521      21.328  52.391  40.907  1.00 34.140          H  
ATOM  22918  HD2 HIS B1521      18.787  49.726  41.758  1.00 34.140          H  
ATOM  22919  HE1 HIS B1521      16.914  52.211  38.844  1.00 34.140          H  
ATOM  22920  HE2 HIS B1521      16.563  50.369  40.570  1.00 34.140          H  
ATOM  22921  N   ASP B1522      23.953  50.173  40.628  1.00 20.340          N  
ATOM  22922  CA  ASP B1522      25.381  50.258  40.930  1.00 20.790          C  
ATOM  22923  C   ASP B1522      26.187  50.027  39.655  1.00 20.880          C  
ATOM  22924  O   ASP B1522      27.247  50.620  39.440  1.00 21.700          O  
ATOM  22925  CB  ASP B1522      25.772  49.211  41.964  1.00 28.930          C  
ATOM  22926  CG  ASP B1522      25.219  49.481  43.363  1.00 28.930          C  
ATOM  22927  OD1 ASP B1522      24.779  50.571  43.643  1.00 28.930          O  
ATOM  22928  OD2 ASP B1522      25.206  48.551  44.126  1.00 28.930          O  
ATOM  22929  H   ASP B1522      23.388  49.498  41.117  1.00 24.410          H  
ATOM  22930  HA  ASP B1522      25.605  51.252  41.314  1.00 24.950          H  
ATOM  22931 1HB  ASP B1522      25.430  48.233  41.628  1.00 34.710          H  
ATOM  22932 2HB  ASP B1522      26.860  49.165  42.026  1.00 34.710          H  
ATOM  22933  N   ARG B1523      25.648  49.171  38.790  1.00 20.070          N  
ATOM  22934  CA  ARG B1523      26.243  48.813  37.522  1.00 20.090          C  
ATOM  22935  C   ARG B1523      25.646  49.590  36.348  1.00 20.380          C  
ATOM  22936  O   ARG B1523      25.853  49.201  35.195  1.00 20.630          O  
ATOM  22937  CB  ARG B1523      26.056  47.327  37.258  1.00 28.120          C  
ATOM  22938  CG  ARG B1523      26.634  46.389  38.307  1.00 28.120          C  
ATOM  22939  CD  ARG B1523      28.115  46.273  38.283  1.00 28.120          C  
ATOM  22940  NE  ARG B1523      28.589  45.623  37.062  1.00 28.120          N  
ATOM  22941  CZ  ARG B1523      29.885  45.446  36.724  1.00 28.120          C  
ATOM  22942  NH1 ARG B1523      30.848  45.861  37.520  1.00 28.120          N  
ATOM  22943  NH2 ARG B1523      30.187  44.848  35.583  1.00 28.120          N  
ATOM  22944  H   ARG B1523      24.795  48.673  39.068  1.00 24.080          H  
ATOM  22945  HA  ARG B1523      27.301  49.034  37.581  1.00 24.110          H  
ATOM  22946 1HB  ARG B1523      24.987  47.116  37.202  1.00 33.740          H  
ATOM  22947 2HB  ARG B1523      26.492  47.067  36.298  1.00 33.740          H  
ATOM  22948 1HG  ARG B1523      26.335  46.723  39.299  1.00 33.740          H  
ATOM  22949 2HG  ARG B1523      26.226  45.421  38.128  1.00 33.740          H  
ATOM  22950 1HD  ARG B1523      28.568  47.258  38.351  1.00 33.740          H  
ATOM  22951 2HD  ARG B1523      28.429  45.669  39.134  1.00 33.740          H  
ATOM  22952  HE  ARG B1523      27.890  45.280  36.418  1.00 33.740          H  
ATOM  22953 1HH1 ARG B1523      30.630  46.320  38.388  1.00 33.740          H  
ATOM  22954 2HH1 ARG B1523      31.814  45.729  37.255  1.00 33.740          H  
ATOM  22955 1HH2 ARG B1523      29.452  44.529  34.969  1.00 33.740          H  
ATOM  22956 2HH2 ARG B1523      31.152  44.715  35.323  1.00 33.740          H  
ATOM  22957  N   ARG B1524      24.908  50.674  36.612  1.00 20.370          N  
ATOM  22958  CA  ARG B1524      24.264  51.452  35.558  1.00 20.710          C  
ATOM  22959  C   ARG B1524      25.247  51.911  34.496  1.00 21.600          C  
ATOM  22960  O   ARG B1524      24.941  51.862  33.303  1.00 21.910          O  
ATOM  22961  CB  ARG B1524      23.571  52.669  36.144  1.00 28.860          C  
ATOM  22962  CG  ARG B1524      22.752  53.503  35.170  1.00 28.860          C  
ATOM  22963  CD  ARG B1524      22.200  54.717  35.830  1.00 28.860          C  
ATOM  22964  NE  ARG B1524      21.280  54.390  36.938  1.00 28.860          N  
ATOM  22965  CZ  ARG B1524      20.917  55.249  37.925  1.00 28.860          C  
ATOM  22966  NH1 ARG B1524      21.390  56.485  37.936  1.00 28.860          N  
ATOM  22967  NH2 ARG B1524      20.086  54.861  38.888  1.00 28.860          N  
ATOM  22968  H   ARG B1524      24.751  50.968  37.579  1.00 24.440          H  
ATOM  22969  HA  ARG B1524      23.507  50.820  35.091  1.00 24.850          H  
ATOM  22970 1HB  ARG B1524      22.896  52.337  36.915  1.00 34.630          H  
ATOM  22971 2HB  ARG B1524      24.307  53.319  36.616  1.00 34.630          H  
ATOM  22972 1HG  ARG B1524      23.377  53.826  34.337  1.00 34.630          H  
ATOM  22973 2HG  ARG B1524      21.922  52.905  34.795  1.00 34.630          H  
ATOM  22974 1HD  ARG B1524      23.032  55.297  36.227  1.00 34.630          H  
ATOM  22975 2HD  ARG B1524      21.657  55.310  35.094  1.00 34.630          H  
ATOM  22976  HE  ARG B1524      20.886  53.456  36.960  1.00 34.630          H  
ATOM  22977 1HH1 ARG B1524      22.021  56.796  37.213  1.00 34.630          H  
ATOM  22978 2HH1 ARG B1524      21.120  57.124  38.671  1.00 34.630          H  
ATOM  22979 1HH2 ARG B1524      19.704  53.904  38.920  1.00 34.630          H  
ATOM  22980 2HH2 ARG B1524      19.823  55.508  39.615  1.00 34.630          H  
ATOM  22981  N   GLU B1525      26.428  52.362  34.920  1.00 22.050          N  
ATOM  22982  CA  GLU B1525      27.431  52.836  33.978  1.00 22.950          C  
ATOM  22983  C   GLU B1525      27.934  51.700  33.103  1.00 23.280          C  
ATOM  22984  O   GLU B1525      28.211  51.892  31.921  1.00 24.020          O  
ATOM  22985  CB  GLU B1525      28.599  53.480  34.721  1.00 31.770          C  
ATOM  22986  CG  GLU B1525      28.235  54.790  35.419  1.00 31.770          C  
ATOM  22987  CD  GLU B1525      27.765  55.848  34.454  1.00 31.770          C  
ATOM  22988  OE1 GLU B1525      28.420  56.052  33.458  1.00 31.770          O  
ATOM  22989  OE2 GLU B1525      26.749  56.444  34.706  1.00 31.770          O  
ATOM  22990  H   GLU B1525      26.608  52.386  35.916  1.00 26.460          H  
ATOM  22991  HA  GLU B1525      26.973  53.586  33.333  1.00 27.540          H  
ATOM  22992 1HB  GLU B1525      28.980  52.786  35.472  1.00 38.120          H  
ATOM  22993 2HB  GLU B1525      29.409  53.681  34.019  1.00 38.120          H  
ATOM  22994 1HG  GLU B1525      27.444  54.598  36.143  1.00 38.120          H  
ATOM  22995 2HG  GLU B1525      29.106  55.158  35.961  1.00 38.120          H  
ATOM  22996  N   PHE B1526      28.027  50.501  33.665  1.00 22.770          N  
ATOM  22997  CA  PHE B1526      28.508  49.370  32.898  1.00 23.070          C  
ATOM  22998  C   PHE B1526      27.458  49.005  31.873  1.00 23.240          C  
ATOM  22999  O   PHE B1526      27.788  48.712  30.720  1.00 23.890          O  
ATOM  23000  CB  PHE B1526      28.814  48.195  33.813  1.00 32.180          C  
ATOM  23001  CG  PHE B1526      30.051  48.409  34.607  1.00 32.180          C  
ATOM  23002  CD1 PHE B1526      29.984  48.980  35.859  1.00 32.180          C  
ATOM  23003  CD2 PHE B1526      31.287  48.035  34.110  1.00 32.180          C  
ATOM  23004  CE1 PHE B1526      31.117  49.182  36.604  1.00 32.180          C  
ATOM  23005  CE2 PHE B1526      32.430  48.232  34.853  1.00 32.180          C  
ATOM  23006  CZ  PHE B1526      32.344  48.808  36.103  1.00 32.180          C  
ATOM  23007  H   PHE B1526      27.763  50.381  34.634  1.00 27.320          H  
ATOM  23008  HA  PHE B1526      29.420  49.652  32.379  1.00 27.680          H  
ATOM  23009 1HB  PHE B1526      27.987  48.034  34.496  1.00 38.610          H  
ATOM  23010 2HB  PHE B1526      28.934  47.290  33.222  1.00 38.610          H  
ATOM  23011  HD1 PHE B1526      29.030  49.276  36.254  1.00 38.610          H  
ATOM  23012  HD2 PHE B1526      31.352  47.580  33.120  1.00 38.610          H  
ATOM  23013  HE1 PHE B1526      31.044  49.640  37.591  1.00 38.610          H  
ATOM  23014  HE2 PHE B1526      33.402  47.936  34.455  1.00 38.610          H  
ATOM  23015  HZ  PHE B1526      33.246  48.969  36.693  1.00 38.610          H  
ATOM  23016  N   ALA B1527      26.187  49.034  32.290  1.00 22.760          N  
ATOM  23017  CA  ALA B1527      25.098  48.732  31.383  1.00 23.010          C  
ATOM  23018  C   ALA B1527      25.099  49.736  30.238  1.00 23.850          C  
ATOM  23019  O   ALA B1527      24.908  49.356  29.082  1.00 24.420          O  
ATOM  23020  CB  ALA B1527      23.772  48.766  32.122  1.00 32.110          C  
ATOM  23021  H   ALA B1527      25.990  49.248  33.271  1.00 27.310          H  
ATOM  23022  HA  ALA B1527      25.260  47.737  30.969  1.00 27.610          H  
ATOM  23023 1HB  ALA B1527      22.964  48.526  31.433  1.00 38.540          H  
ATOM  23024 2HB  ALA B1527      23.792  48.039  32.934  1.00 38.540          H  
ATOM  23025 3HB  ALA B1527      23.614  49.760  32.535  1.00 38.540          H  
ATOM  23026  N   ARG B1528      25.367  51.012  30.563  1.00 23.990          N  
ATOM  23027  CA  ARG B1528      25.427  52.073  29.573  1.00 24.850          C  
ATOM  23028  C   ARG B1528      26.513  51.793  28.550  1.00 25.480          C  
ATOM  23029  O   ARG B1528      26.278  51.939  27.349  1.00 26.170          O  
ATOM  23030  CB  ARG B1528      25.675  53.427  30.229  1.00 34.450          C  
ATOM  23031  CG  ARG B1528      25.702  54.603  29.266  1.00 34.450          C  
ATOM  23032  CD  ARG B1528      25.892  55.925  29.960  1.00 34.450          C  
ATOM  23033  NE  ARG B1528      27.220  56.112  30.598  1.00 34.450          N  
ATOM  23034  CZ  ARG B1528      28.367  56.435  29.958  1.00 34.450          C  
ATOM  23035  NH1 ARG B1528      28.425  56.563  28.641  1.00 34.450          N  
ATOM  23036  NH2 ARG B1528      29.436  56.643  30.695  1.00 34.450          N  
ATOM  23037  H   ARG B1528      25.474  51.255  31.552  1.00 28.790          H  
ATOM  23038  HA  ARG B1528      24.464  52.113  29.059  1.00 29.820          H  
ATOM  23039 1HB  ARG B1528      24.912  53.612  30.984  1.00 41.340          H  
ATOM  23040 2HB  ARG B1528      26.633  53.414  30.735  1.00 41.340          H  
ATOM  23041 1HG  ARG B1528      26.521  54.466  28.558  1.00 41.340          H  
ATOM  23042 2HG  ARG B1528      24.760  54.636  28.719  1.00 41.340          H  
ATOM  23043 1HD  ARG B1528      25.742  56.731  29.244  1.00 41.340          H  
ATOM  23044 2HD  ARG B1528      25.139  56.010  30.746  1.00 41.340          H  
ATOM  23045  HE  ARG B1528      27.291  56.066  31.633  1.00 41.340          H  
ATOM  23046 1HH1 ARG B1528      27.610  56.407  28.068  1.00 41.340          H  
ATOM  23047 2HH1 ARG B1528      29.299  56.808  28.186  1.00 41.340          H  
ATOM  23048 1HH2 ARG B1528      29.342  56.538  31.718  1.00 41.340          H  
ATOM  23049 2HH2 ARG B1528      30.304  56.928  30.273  1.00 41.340          H  
ATOM  23050  N   PHE B1529      27.705  51.401  29.012  1.00 25.320          N  
ATOM  23051  CA  PHE B1529      28.794  51.106  28.091  1.00 25.960          C  
ATOM  23052  C   PHE B1529      28.452  49.930  27.189  1.00 26.060          C  
ATOM  23053  O   PHE B1529      28.797  49.939  26.000  1.00 26.770          O  
ATOM  23054  CB  PHE B1529      30.094  50.804  28.829  1.00 36.090          C  
ATOM  23055  CG  PHE B1529      30.764  52.016  29.406  1.00 36.090          C  
ATOM  23056  CD1 PHE B1529      30.928  52.149  30.772  1.00 36.090          C  
ATOM  23057  CD2 PHE B1529      31.225  53.037  28.580  1.00 36.090          C  
ATOM  23058  CE1 PHE B1529      31.535  53.258  31.309  1.00 36.090          C  
ATOM  23059  CE2 PHE B1529      31.834  54.144  29.115  1.00 36.090          C  
ATOM  23060  CZ  PHE B1529      31.990  54.255  30.483  1.00 36.090          C  
ATOM  23061  H   PHE B1529      27.865  51.364  30.026  1.00 30.380          H  
ATOM  23062  HA  PHE B1529      28.950  51.982  27.461  1.00 31.150          H  
ATOM  23063 1HB  PHE B1529      29.884  50.108  29.645  1.00 43.310          H  
ATOM  23064 2HB  PHE B1529      30.791  50.315  28.154  1.00 43.310          H  
ATOM  23065  HD1 PHE B1529      30.573  51.366  31.431  1.00 43.310          H  
ATOM  23066  HD2 PHE B1529      31.104  52.959  27.491  1.00 43.310          H  
ATOM  23067  HE1 PHE B1529      31.655  53.342  32.390  1.00 43.310          H  
ATOM  23068  HE2 PHE B1529      32.192  54.936  28.455  1.00 43.310          H  
ATOM  23069  HZ  PHE B1529      32.471  55.133  30.908  1.00 43.310          H  
ATOM  23070  N   GLU B1530      27.794  48.901  27.740  1.00 25.390          N  
ATOM  23071  CA  GLU B1530      27.429  47.769  26.904  1.00 25.510          C  
ATOM  23072  C   GLU B1530      26.439  48.223  25.836  1.00 26.040          C  
ATOM  23073  O   GLU B1530      26.542  47.795  24.682  1.00 26.600          O  
ATOM  23074  CB  GLU B1530      26.834  46.626  27.734  1.00 35.670          C  
ATOM  23075  CG  GLU B1530      27.834  45.906  28.654  1.00 35.670          C  
ATOM  23076  CD  GLU B1530      28.946  45.227  27.897  1.00 35.670          C  
ATOM  23077  OE1 GLU B1530      28.664  44.574  26.923  1.00 35.670          O  
ATOM  23078  OE2 GLU B1530      30.096  45.374  28.283  1.00 35.670          O  
ATOM  23079  H   GLU B1530      27.594  48.896  28.748  1.00 30.470          H  
ATOM  23080  HA  GLU B1530      28.321  47.402  26.405  1.00 30.610          H  
ATOM  23081 1HB  GLU B1530      26.036  47.022  28.363  1.00 42.800          H  
ATOM  23082 2HB  GLU B1530      26.391  45.886  27.070  1.00 42.800          H  
ATOM  23083 1HG  GLU B1530      28.271  46.636  29.329  1.00 42.800          H  
ATOM  23084 2HG  GLU B1530      27.299  45.173  29.253  1.00 42.800          H  
ATOM  23085  N   GLU B1531      25.512  49.126  26.198  1.00 25.950          N  
ATOM  23086  CA  GLU B1531      24.569  49.664  25.230  1.00 26.570          C  
ATOM  23087  C   GLU B1531      25.291  50.462  24.142  1.00 27.550          C  
ATOM  23088  O   GLU B1531      24.912  50.367  22.973  1.00 28.190          O  
ATOM  23089  CB  GLU B1531      23.515  50.543  25.904  1.00 36.950          C  
ATOM  23090  CG  GLU B1531      22.504  49.798  26.763  1.00 36.950          C  
ATOM  23091  CD  GLU B1531      21.590  50.727  27.522  1.00 36.950          C  
ATOM  23092  OE1 GLU B1531      21.859  51.908  27.545  1.00 36.950          O  
ATOM  23093  OE2 GLU B1531      20.625  50.259  28.075  1.00 36.950          O  
ATOM  23094  H   GLU B1531      25.431  49.387  27.188  1.00 31.140          H  
ATOM  23095  HA  GLU B1531      24.055  48.830  24.759  1.00 31.880          H  
ATOM  23096 1HB  GLU B1531      24.003  51.280  26.531  1.00 44.340          H  
ATOM  23097 2HB  GLU B1531      22.961  51.082  25.143  1.00 44.340          H  
ATOM  23098 1HG  GLU B1531      21.900  49.165  26.115  1.00 44.340          H  
ATOM  23099 2HG  GLU B1531      23.027  49.153  27.459  1.00 44.340          H  
ATOM  23100  N   GLU B1532      26.331  51.241  24.504  1.00 27.740          N  
ATOM  23101  CA  GLU B1532      27.060  51.989  23.477  1.00 28.700          C  
ATOM  23102  C   GLU B1532      27.709  51.039  22.478  1.00 29.030          C  
ATOM  23103  O   GLU B1532      27.650  51.272  21.263  1.00 29.890          O  
ATOM  23104  CB  GLU B1532      28.194  52.856  24.063  1.00 39.800          C  
ATOM  23105  CG  GLU B1532      27.792  54.088  24.867  1.00 39.800          C  
ATOM  23106  CD  GLU B1532      29.007  54.868  25.369  1.00 39.800          C  
ATOM  23107  OE1 GLU B1532      30.095  54.340  25.309  1.00 39.800          O  
ATOM  23108  OE2 GLU B1532      28.843  55.996  25.781  1.00 39.800          O  
ATOM  23109  H   GLU B1532      26.548  51.348  25.501  1.00 33.290          H  
ATOM  23110  HA  GLU B1532      26.359  52.626  22.943  1.00 34.440          H  
ATOM  23111 1HB  GLU B1532      28.804  52.236  24.719  1.00 47.760          H  
ATOM  23112 2HB  GLU B1532      28.841  53.191  23.252  1.00 47.760          H  
ATOM  23113 1HG  GLU B1532      27.207  54.740  24.234  1.00 47.760          H  
ATOM  23114 2HG  GLU B1532      27.175  53.781  25.709  1.00 47.760          H  
ATOM  23115  N   LYS B1533      28.310  49.955  22.984  1.00 28.400          N  
ATOM  23116  CA  LYS B1533      28.939  48.976  22.110  1.00 28.740          C  
ATOM  23117  C   LYS B1533      27.898  48.320  21.223  1.00 28.440          C  
ATOM  23118  O   LYS B1533      28.135  48.093  20.031  1.00 28.520          O  
ATOM  23119  CB  LYS B1533      29.689  47.925  22.919  1.00 40.100          C  
ATOM  23120  CG  LYS B1533      30.972  48.442  23.579  1.00 40.100          C  
ATOM  23121  CD  LYS B1533      31.799  47.310  24.206  1.00 40.100          C  
ATOM  23122  CE  LYS B1533      31.152  46.795  25.485  1.00 40.100          C  
ATOM  23123  NZ  LYS B1533      32.002  45.798  26.204  1.00 40.100          N  
ATOM  23124  H   LYS B1533      28.357  49.849  24.006  1.00 34.080          H  
ATOM  23125  HA  LYS B1533      29.650  49.494  21.467  1.00 34.490          H  
ATOM  23126 1HB  LYS B1533      29.025  47.558  23.701  1.00 48.120          H  
ATOM  23127 2HB  LYS B1533      29.942  47.083  22.277  1.00 48.120          H  
ATOM  23128 1HG  LYS B1533      31.577  48.953  22.832  1.00 48.120          H  
ATOM  23129 2HG  LYS B1533      30.707  49.163  24.354  1.00 48.120          H  
ATOM  23130 1HD  LYS B1533      31.891  46.487  23.498  1.00 48.120          H  
ATOM  23131 2HD  LYS B1533      32.797  47.679  24.439  1.00 48.120          H  
ATOM  23132 1HE  LYS B1533      30.961  47.639  26.150  1.00 48.120          H  
ATOM  23133 2HE  LYS B1533      30.207  46.316  25.245  1.00 48.120          H  
ATOM  23134 1HZ  LYS B1533      31.475  45.516  27.053  1.00 48.120          H  
ATOM  23135 2HZ  LYS B1533      32.164  44.994  25.622  1.00 48.120          H  
ATOM  23136 3HZ  LYS B1533      32.879  46.208  26.470  1.00 48.120          H  
ATOM  23137  N   ALA B1534      26.737  48.017  21.804  1.00 28.180          N  
ATOM  23138  CA  ALA B1534      25.670  47.407  21.051  1.00 27.970          C  
ATOM  23139  C   ALA B1534      25.230  48.313  19.922  1.00 28.520          C  
ATOM  23140  O   ALA B1534      25.167  47.864  18.785  1.00 28.680          O  
ATOM  23141  CB  ALA B1534      24.496  47.132  21.964  1.00 39.240          C  
ATOM  23142  H   ALA B1534      26.614  48.175  22.808  1.00 33.820          H  
ATOM  23143  HA  ALA B1534      26.035  46.474  20.623  1.00 33.560          H  
ATOM  23144 1HB  ALA B1534      23.701  46.684  21.416  1.00 47.090          H  
ATOM  23145 2HB  ALA B1534      24.812  46.471  22.768  1.00 47.090          H  
ATOM  23146 3HB  ALA B1534      24.144  48.062  22.384  1.00 47.090          H  
ATOM  23147  N   ARG B1535      25.062  49.619  20.200  1.00 28.880          N  
ATOM  23148  CA  ARG B1535      24.649  50.576  19.171  1.00 29.460          C  
ATOM  23149  C   ARG B1535      25.677  50.669  18.053  1.00 29.710          C  
ATOM  23150  O   ARG B1535      25.345  50.891  16.886  1.00 29.980          O  
ATOM  23151  CB  ARG B1535      24.378  51.960  19.746  1.00 41.010          C  
ATOM  23152  CG  ARG B1535      23.094  52.059  20.576  1.00 41.010          C  
ATOM  23153  CD  ARG B1535      22.685  53.473  20.837  1.00 41.010          C  
ATOM  23154  NE  ARG B1535      23.640  54.210  21.652  1.00 41.010          N  
ATOM  23155  CZ  ARG B1535      23.652  54.252  23.002  1.00 41.010          C  
ATOM  23156  NH1 ARG B1535      22.771  53.584  23.716  1.00 41.010          N  
ATOM  23157  NH2 ARG B1535      24.560  54.980  23.615  1.00 41.010          N  
ATOM  23158  H   ARG B1535      25.153  49.934  21.169  1.00 34.660          H  
ATOM  23159  HA  ARG B1535      23.713  50.221  18.748  1.00 35.350          H  
ATOM  23160 1HB  ARG B1535      25.209  52.245  20.392  1.00 49.210          H  
ATOM  23161 2HB  ARG B1535      24.319  52.685  18.939  1.00 49.210          H  
ATOM  23162 1HG  ARG B1535      22.283  51.563  20.040  1.00 49.210          H  
ATOM  23163 2HG  ARG B1535      23.244  51.565  21.530  1.00 49.210          H  
ATOM  23164 1HD  ARG B1535      22.587  53.990  19.882  1.00 49.210          H  
ATOM  23165 2HD  ARG B1535      21.724  53.486  21.339  1.00 49.210          H  
ATOM  23166  HE  ARG B1535      24.342  54.751  21.164  1.00 49.210          H  
ATOM  23167 1HH1 ARG B1535      22.068  53.018  23.268  1.00 49.210          H  
ATOM  23168 2HH1 ARG B1535      22.808  53.641  24.730  1.00 49.210          H  
ATOM  23169 1HH2 ARG B1535      25.241  55.501  23.079  1.00 49.210          H  
ATOM  23170 2HH2 ARG B1535      24.580  55.016  24.625  1.00 49.210          H  
ATOM  23171  N   ALA B1536      26.953  50.600  18.411  1.00 29.710          N  
ATOM  23172  CA  ALA B1536      27.985  50.622  17.398  1.00 30.030          C  
ATOM  23173  C   ALA B1536      27.857  49.414  16.464  1.00 29.950          C  
ATOM  23174  O   ALA B1536      28.093  49.527  15.268  1.00 30.530          O  
ATOM  23175  CB  ALA B1536      29.358  50.631  18.045  1.00 41.910          C  
ATOM  23176  H   ALA B1536      27.193  50.542  19.407  1.00 35.650          H  
ATOM  23177  HA  ALA B1536      27.860  51.526  16.806  1.00 36.040          H  
ATOM  23178 1HB  ALA B1536      30.123  50.669  17.272  1.00 50.300          H  
ATOM  23179 2HB  ALA B1536      29.445  51.501  18.694  1.00 50.300          H  
ATOM  23180 3HB  ALA B1536      29.484  49.726  18.635  1.00 50.300          H  
ATOM  23181  N   LYS B1537      27.485  48.252  17.010  1.00 29.270          N  
ATOM  23182  CA  LYS B1537      27.392  47.021  16.227  1.00 29.150          C  
ATOM  23183  C   LYS B1537      26.048  46.783  15.510  1.00 29.600          C  
ATOM  23184  O   LYS B1537      26.032  46.185  14.427  1.00 30.070          O  
ATOM  23185  CB  LYS B1537      27.716  45.848  17.136  1.00 40.860          C  
ATOM  23186  CG  LYS B1537      29.157  45.793  17.591  1.00 40.860          C  
ATOM  23187  CD  LYS B1537      29.390  44.606  18.510  1.00 40.860          C  
ATOM  23188  CE  LYS B1537      30.837  44.537  18.978  1.00 40.860          C  
ATOM  23189  NZ  LYS B1537      31.068  43.397  19.911  1.00 40.860          N  
ATOM  23190  H   LYS B1537      27.308  48.219  18.023  1.00 35.120          H  
ATOM  23191  HA  LYS B1537      28.159  47.072  15.455  1.00 34.980          H  
ATOM  23192 1HB  LYS B1537      27.096  45.918  18.030  1.00 49.030          H  
ATOM  23193 2HB  LYS B1537      27.487  44.915  16.629  1.00 49.030          H  
ATOM  23194 1HG  LYS B1537      29.805  45.712  16.720  1.00 49.030          H  
ATOM  23195 2HG  LYS B1537      29.401  46.714  18.121  1.00 49.030          H  
ATOM  23196 1HD  LYS B1537      28.735  44.693  19.380  1.00 49.030          H  
ATOM  23197 2HD  LYS B1537      29.141  43.683  17.978  1.00 49.030          H  
ATOM  23198 1HE  LYS B1537      31.485  44.419  18.111  1.00 49.030          H  
ATOM  23199 2HE  LYS B1537      31.092  45.467  19.488  1.00 49.030          H  
ATOM  23200 1HZ  LYS B1537      32.037  43.385  20.198  1.00 49.030          H  
ATOM  23201 2HZ  LYS B1537      30.478  43.504  20.725  1.00 49.030          H  
ATOM  23202 3HZ  LYS B1537      30.845  42.528  19.445  1.00 49.030          H  
ATOM  23203  N   TRP B1538      24.941  47.236  16.101  1.00 29.520          N  
ATOM  23204  CA  TRP B1538      23.590  47.066  15.560  1.00 29.970          C  
ATOM  23205  C   TRP B1538      22.706  48.265  15.885  1.00 30.950          C  
ATOM  23206  O   TRP B1538      22.917  48.963  16.868  1.00 31.030          O  
ATOM  23207  CB  TRP B1538      22.921  45.761  16.025  1.00 41.780          C  
ATOM  23208  CG  TRP B1538      22.835  45.507  17.501  1.00 41.780          C  
ATOM  23209  CD1 TRP B1538      21.847  45.870  18.357  1.00 41.780          C  
ATOM  23210  CD2 TRP B1538      23.765  44.722  18.280  1.00 41.780          C  
ATOM  23211  NE1 TRP B1538      22.099  45.380  19.606  1.00 41.780          N  
ATOM  23212  CE2 TRP B1538      23.271  44.675  19.577  1.00 41.780          C  
ATOM  23213  CE3 TRP B1538      24.947  44.055  17.978  1.00 41.780          C  
ATOM  23214  CZ2 TRP B1538      23.930  43.993  20.586  1.00 41.780          C  
ATOM  23215  CZ3 TRP B1538      25.610  43.380  18.983  1.00 41.780          C  
ATOM  23216  CH2 TRP B1538      25.116  43.351  20.257  1.00 41.780          C  
ATOM  23217  H   TRP B1538      25.036  47.699  17.004  1.00 35.420          H  
ATOM  23218  HA  TRP B1538      23.665  46.977  14.492  1.00 35.960          H  
ATOM  23219 1HB  TRP B1538      21.909  45.723  15.622  1.00 50.130          H  
ATOM  23220 2HB  TRP B1538      23.459  44.928  15.606  1.00 50.130          H  
ATOM  23221  HD1 TRP B1538      20.979  46.460  18.096  1.00 50.130          H  
ATOM  23222  HE1 TRP B1538      21.499  45.519  20.409  1.00 50.130          H  
ATOM  23223  HE3 TRP B1538      25.347  44.064  16.965  1.00 50.130          H  
ATOM  23224  HZ2 TRP B1538      23.546  43.955  21.606  1.00 50.130          H  
ATOM  23225  HZ3 TRP B1538      26.538  42.866  18.729  1.00 50.130          H  
ATOM  23226  HH2 TRP B1538      25.660  42.807  21.029  1.00 50.130          H  
ATOM  23227  N   ASP B1539      21.635  48.451  15.125  1.00 31.740          N  
ATOM  23228  CA  ASP B1539      20.776  49.601  15.372  1.00 32.750          C  
ATOM  23229  C   ASP B1539      19.817  49.393  16.553  1.00 32.620          C  
ATOM  23230  O   ASP B1539      19.736  48.316  17.145  1.00 32.490          O  
ATOM  23231  CB  ASP B1539      19.992  49.913  14.085  1.00 45.450          C  
ATOM  23232  CG  ASP B1539      19.541  51.371  13.946  1.00 45.450          C  
ATOM  23233  OD1 ASP B1539      19.671  52.090  14.910  1.00 45.450          O  
ATOM  23234  OD2 ASP B1539      19.066  51.736  12.906  1.00 45.450          O  
ATOM  23235  H   ASP B1539      21.479  47.848  14.318  1.00 38.090          H  
ATOM  23236  HA  ASP B1539      21.414  50.456  15.600  1.00 39.300          H  
ATOM  23237 1HB  ASP B1539      20.604  49.652  13.226  1.00 54.540          H  
ATOM  23238 2HB  ASP B1539      19.109  49.285  14.048  1.00 54.540          H  
ATOM  23239  N   MET B1540      19.008  50.409  16.845  1.00 32.720          N  
ATOM  23240  CA  MET B1540      18.054  50.371  17.964  1.00 32.650          C  
ATOM  23241  C   MET B1540      16.996  49.287  17.793  1.00 33.250          C  
ATOM  23242  O   MET B1540      16.468  48.752  18.767  1.00 33.110          O  
ATOM  23243  CB  MET B1540      17.375  51.728  18.117  1.00 45.740          C  
ATOM  23244  CG  MET B1540      18.293  52.846  18.607  1.00 45.740          C  
ATOM  23245  SD  MET B1540      19.098  52.482  20.192  1.00 45.740          S  
ATOM  23246  CE  MET B1540      17.736  52.439  21.352  1.00 45.740          C  
ATOM  23247  H   MET B1540      19.133  51.267  16.305  1.00 39.260          H  
ATOM  23248  HA  MET B1540      18.609  50.142  18.873  1.00 39.180          H  
ATOM  23249 1HB  MET B1540      16.992  52.039  17.144  1.00 54.890          H  
ATOM  23250 2HB  MET B1540      16.523  51.642  18.783  1.00 54.890          H  
ATOM  23251 1HG  MET B1540      19.069  53.018  17.859  1.00 54.890          H  
ATOM  23252 2HG  MET B1540      17.719  53.765  18.715  1.00 54.890          H  
ATOM  23253 1HE  MET B1540      18.119  52.231  22.351  1.00 54.890          H  
ATOM  23254 2HE  MET B1540      17.225  53.403  21.352  1.00 54.890          H  
ATOM  23255 3HE  MET B1540      17.034  51.655  21.070  1.00 54.890          H  
ATOM  23256  N   GLY B1541      16.709  48.948  16.540  1.00 33.930          N  
ATOM  23257  CA  GLY B1541      15.748  47.919  16.173  1.00 34.550          C  
ATOM  23258  C   GLY B1541      16.418  46.548  16.036  1.00 34.070          C  
ATOM  23259  O   GLY B1541      15.812  45.616  15.510  1.00 33.960          O  
ATOM  23260  H   GLY B1541      17.154  49.463  15.792  1.00 40.720          H  
ATOM  23261 1HA  GLY B1541      14.963  47.869  16.928  1.00 41.460          H  
ATOM  23262 2HA  GLY B1541      15.269  48.188  15.232  1.00 41.460          H  
ATOM  23263  N   ASN B1542      17.669  46.440  16.499  1.00 33.860          N  
ATOM  23264  CA  ASN B1542      18.514  45.258  16.411  1.00 33.480          C  
ATOM  23265  C   ASN B1542      18.822  44.827  14.988  1.00 33.350          C  
ATOM  23266  O   ASN B1542      18.922  43.641  14.693  1.00 33.210          O  
ATOM  23267  CB  ASN B1542      17.907  44.118  17.203  1.00 47.020          C  
ATOM  23268  CG  ASN B1542      17.794  44.449  18.665  1.00 47.020          C  
ATOM  23269  OD1 ASN B1542      18.744  44.922  19.306  1.00 47.020          O  
ATOM  23270  ND2 ASN B1542      16.631  44.216  19.213  1.00 47.020          N  
ATOM  23271  H   ASN B1542      18.117  47.250  16.935  1.00 40.630          H  
ATOM  23272  HA  ASN B1542      19.467  45.506  16.864  1.00 40.180          H  
ATOM  23273 1HB  ASN B1542      16.928  43.856  16.817  1.00 56.430          H  
ATOM  23274 2HB  ASN B1542      18.540  43.238  17.100  1.00 56.430          H  
ATOM  23275 1HD2 ASN B1542      16.482  44.418  20.181  1.00 56.430          H  
ATOM  23276 2HD2 ASN B1542      15.886  43.842  18.660  1.00 56.430          H  
ATOM  23277  N   ASN B1543      19.018  45.818  14.122  1.00 33.460          N  
ATOM  23278  CA  ASN B1543      19.419  45.643  12.734  1.00 33.360          C  
ATOM  23279  C   ASN B1543      20.939  45.657  12.664  1.00 32.880          C  
ATOM  23280  O   ASN B1543      21.508  46.722  12.898  1.00 32.440          O  
ATOM  23281  CB  ASN B1543      18.937  46.783  11.854  1.00 46.740          C  
ATOM  23282  CG  ASN B1543      19.294  46.529  10.401  1.00 46.740          C  
ATOM  23283  OD1 ASN B1543      19.465  45.354  10.026  1.00 46.740          O  
ATOM  23284  ND2 ASN B1543      19.406  47.555   9.611  1.00 46.740          N  
ATOM  23285  H   ASN B1543      18.884  46.760  14.458  1.00 40.150          H  
ATOM  23286  HA  ASN B1543      19.026  44.700  12.365  1.00 40.030          H  
ATOM  23287 1HB  ASN B1543      17.866  46.922  11.957  1.00 56.090          H  
ATOM  23288 2HB  ASN B1543      19.408  47.707  12.162  1.00 56.090          H  
ATOM  23289 1HD2 ASN B1543      19.635  47.414   8.646  1.00 56.090          H  
ATOM  23290 2HD2 ASN B1543      19.263  48.480   9.960  1.00 56.090          H  
ATOM  23291  N   PRO B1544      21.648  44.548  12.419  1.00 32.950          N  
ATOM  23292  CA  PRO B1544      23.102  44.497  12.407  1.00 32.530          C  
ATOM  23293  C   PRO B1544      23.659  45.556  11.469  1.00 32.400          C  
ATOM  23294  O   PRO B1544      23.093  45.801  10.411  1.00 32.350          O  
ATOM  23295  CB  PRO B1544      23.366  43.084  11.887  1.00 48.800          C  
ATOM  23296  CG  PRO B1544      22.160  42.287  12.299  1.00 48.800          C  
ATOM  23297  CD  PRO B1544      20.996  43.241  12.167  1.00 48.800          C  
ATOM  23298  HA  PRO B1544      23.501  44.624  13.418  1.00 39.040          H  
ATOM  23299 1HB  PRO B1544      23.535  43.093  10.805  1.00 58.550          H  
ATOM  23300 2HB  PRO B1544      24.276  42.700  12.347  1.00 58.550          H  
ATOM  23301 1HG  PRO B1544      22.057  41.408  11.639  1.00 58.550          H  
ATOM  23302 2HG  PRO B1544      22.285  41.904  13.322  1.00 58.550          H  
ATOM  23303 1HD  PRO B1544      20.559  43.199  11.182  1.00 58.550          H  
ATOM  23304 2HD  PRO B1544      20.282  42.981  12.934  1.00 58.550          H  
ATOM  23305  N   LEU B1545      24.740  46.208  11.859  1.00 32.390          N  
ATOM  23306  CA  LEU B1545      25.331  47.243  11.025  1.00 32.300          C  
ATOM  23307  C   LEU B1545      26.658  46.855  10.402  1.00 31.760          C  
ATOM  23308  O   LEU B1545      27.439  46.073  10.968  1.00 30.820          O  
ATOM  23309  CB  LEU B1545      25.515  48.526  11.845  1.00 45.260          C  
ATOM  23310  CG  LEU B1545      24.243  49.147  12.457  1.00 45.260          C  
ATOM  23311  CD1 LEU B1545      24.656  50.287  13.371  1.00 45.260          C  
ATOM  23312  CD2 LEU B1545      23.297  49.637  11.368  1.00 45.260          C  
ATOM  23313  H   LEU B1545      25.181  46.003  12.762  1.00 38.870          H  
ATOM  23314  HA  LEU B1545      24.649  47.439  10.205  1.00 38.760          H  
ATOM  23315 1HB  LEU B1545      26.190  48.306  12.676  1.00 54.310          H  
ATOM  23316 2HB  LEU B1545      25.984  49.281  11.215  1.00 54.310          H  
ATOM  23317  HG  LEU B1545      23.734  48.432  13.017  1.00 54.310          H  
ATOM  23318 1HD1 LEU B1545      23.767  50.726  13.827  1.00 54.310          H  
ATOM  23319 2HD1 LEU B1545      25.314  49.906  14.167  1.00 54.310          H  
ATOM  23320 3HD1 LEU B1545      25.183  51.045  12.800  1.00 54.310          H  
ATOM  23321 1HD2 LEU B1545      22.416  50.073  11.830  1.00 54.310          H  
ATOM  23322 2HD2 LEU B1545      23.791  50.391  10.762  1.00 54.310          H  
ATOM  23323 3HD2 LEU B1545      22.984  48.807  10.734  1.00 54.310          H  
ATOM  23324  N   TYR B1546      26.976  47.528   9.295  1.00 32.420          N  
ATOM  23325  CA  TYR B1546      28.262  47.383   8.612  1.00 32.140          C  
ATOM  23326  C   TYR B1546      29.430  47.634   9.563  1.00 31.800          C  
ATOM  23327  O   TYR B1546      30.551  47.197   9.303  1.00 31.280          O  
ATOM  23328  CB  TYR B1546      28.364  48.360   7.437  1.00 45.110          C  
ATOM  23329  CG  TYR B1546      28.613  49.815   7.861  1.00 45.110          C  
ATOM  23330  CD1 TYR B1546      29.917  50.287   7.997  1.00 45.110          C  
ATOM  23331  CD2 TYR B1546      27.553  50.670   8.113  1.00 45.110          C  
ATOM  23332  CE1 TYR B1546      30.148  51.588   8.383  1.00 45.110          C  
ATOM  23333  CE2 TYR B1546      27.785  51.971   8.497  1.00 45.110          C  
ATOM  23334  CZ  TYR B1546      29.075  52.432   8.632  1.00 45.110          C  
ATOM  23335  OH  TYR B1546      29.304  53.735   9.013  1.00 45.110          O  
ATOM  23336  H   TYR B1546      26.261  48.131   8.887  1.00 38.900          H  
ATOM  23337  HA  TYR B1546      28.353  46.361   8.249  1.00 38.570          H  
ATOM  23338 1HB  TYR B1546      29.174  48.051   6.777  1.00 54.130          H  
ATOM  23339 2HB  TYR B1546      27.442  48.330   6.858  1.00 54.130          H  
ATOM  23340  HD1 TYR B1546      30.760  49.626   7.800  1.00 54.130          H  
ATOM  23341  HD2 TYR B1546      26.546  50.325   8.007  1.00 54.130          H  
ATOM  23342  HE1 TYR B1546      31.170  51.948   8.489  1.00 54.130          H  
ATOM  23343  HE2 TYR B1546      26.947  52.638   8.692  1.00 54.130          H  
ATOM  23344  HH  TYR B1546      30.250  53.893   9.061  1.00 54.130          H  
ATOM  23345  N   LYS B1547      29.180  48.387  10.627  1.00 32.130          N  
ATOM  23346  CA  LYS B1547      30.160  48.726  11.632  1.00 31.860          C  
ATOM  23347  C   LYS B1547      30.670  47.471  12.349  1.00 30.820          C  
ATOM  23348  O   LYS B1547      31.855  47.379  12.690  1.00 30.290          O  
ATOM  23349  CB  LYS B1547      29.549  49.699  12.623  1.00 44.710          C  
ATOM  23350  CG  LYS B1547      29.296  51.084  12.060  1.00 44.710          C  
ATOM  23351  CD  LYS B1547      28.686  52.018  13.103  1.00 44.710          C  
ATOM  23352  CE  LYS B1547      28.409  53.401  12.516  1.00 44.710          C  
ATOM  23353  NZ  LYS B1547      27.825  54.342  13.528  1.00 44.710          N  
ATOM  23354  H   LYS B1547      28.231  48.703  10.756  1.00 38.560          H  
ATOM  23355  HA  LYS B1547      31.003  49.211  11.142  1.00 38.230          H  
ATOM  23356 1HB  LYS B1547      28.586  49.304  12.929  1.00 53.650          H  
ATOM  23357 2HB  LYS B1547      30.174  49.779  13.513  1.00 53.650          H  
ATOM  23358 1HG  LYS B1547      30.231  51.506  11.693  1.00 53.650          H  
ATOM  23359 2HG  LYS B1547      28.607  50.998  11.228  1.00 53.650          H  
ATOM  23360 1HD  LYS B1547      27.749  51.586  13.469  1.00 53.650          H  
ATOM  23361 2HD  LYS B1547      29.366  52.115  13.949  1.00 53.650          H  
ATOM  23362 1HE  LYS B1547      29.342  53.820  12.140  1.00 53.650          H  
ATOM  23363 2HE  LYS B1547      27.710  53.299  11.685  1.00 53.650          H  
ATOM  23364 1HZ  LYS B1547      27.662  55.241  13.093  1.00 53.650          H  
ATOM  23365 2HZ  LYS B1547      26.950  53.979  13.883  1.00 53.650          H  
ATOM  23366 3HZ  LYS B1547      28.473  54.452  14.294  1.00 53.650          H  
ATOM  23367  N   GLU B1548      29.786  46.486  12.588  1.00 30.560          N  
ATOM  23368  CA  GLU B1548      30.224  45.275  13.259  1.00 29.650          C  
ATOM  23369  C   GLU B1548      31.136  44.556  12.299  1.00 29.140          C  
ATOM  23370  O   GLU B1548      32.200  44.065  12.689  1.00 28.570          O  
ATOM  23371  CB  GLU B1548      29.068  44.367  13.674  1.00 41.870          C  
ATOM  23372  CG  GLU B1548      29.513  43.132  14.497  1.00 41.870          C  
ATOM  23373  CD  GLU B1548      28.372  42.295  15.020  1.00 41.870          C  
ATOM  23374  OE1 GLU B1548      27.249  42.628  14.755  1.00 41.870          O  
ATOM  23375  OE2 GLU B1548      28.631  41.331  15.699  1.00 41.870          O  
ATOM  23376  H   GLU B1548      28.821  46.555  12.264  1.00 36.670          H  
ATOM  23377  HA  GLU B1548      30.791  45.544  14.150  1.00 35.580          H  
ATOM  23378 1HB  GLU B1548      28.347  44.927  14.247  1.00 50.250          H  
ATOM  23379 2HB  GLU B1548      28.567  44.015  12.783  1.00 50.250          H  
ATOM  23380 1HG  GLU B1548      30.139  42.500  13.866  1.00 50.250          H  
ATOM  23381 2HG  GLU B1548      30.122  43.470  15.333  1.00 50.250          H  
ATOM  23382  N   ALA B1549      30.713  44.491  11.027  1.00 29.400          N  
ATOM  23383  CA  ALA B1549      31.508  43.825   9.997  1.00 29.030          C  
ATOM  23384  C   ALA B1549      32.862  44.505   9.839  1.00 29.060          C  
ATOM  23385  O   ALA B1549      33.886  43.847   9.655  1.00 28.550          O  
ATOM  23386  CB  ALA B1549      30.793  43.830   8.683  1.00 40.790          C  
ATOM  23387  H   ALA B1549      29.803  44.914  10.803  1.00 35.280          H  
ATOM  23388  HA  ALA B1549      31.659  42.797  10.306  1.00 34.840          H  
ATOM  23389 1HB  ALA B1549      31.379  43.301   7.939  1.00 48.950          H  
ATOM  23390 2HB  ALA B1549      29.857  43.340   8.815  1.00 48.950          H  
ATOM  23391 3HB  ALA B1549      30.630  44.849   8.361  1.00 48.950          H  
ATOM  23392  N   THR B1550      32.869  45.834   9.948  1.00 29.740          N  
ATOM  23393  CA  THR B1550      34.083  46.629   9.813  1.00 29.910          C  
ATOM  23394  C   THR B1550      35.102  46.206  10.852  1.00 29.340          C  
ATOM  23395  O   THR B1550      36.272  45.988  10.527  1.00 29.130          O  
ATOM  23396  CB  THR B1550      33.771  48.136   9.927  1.00 41.810          C  
ATOM  23397  OG1 THR B1550      32.893  48.523   8.855  1.00 41.810          O  
ATOM  23398  CG2 THR B1550      35.032  48.954   9.839  1.00 41.810          C  
ATOM  23399  H   THR B1550      31.980  46.317  10.059  1.00 35.690          H  
ATOM  23400  HA  THR B1550      34.515  46.460   8.841  1.00 35.890          H  
ATOM  23401  HB  THR B1550      33.290  48.335  10.873  1.00 50.170          H  
ATOM  23402  HG1 THR B1550      32.025  48.081   8.967  1.00 50.170          H  
ATOM  23403 1HG2 THR B1550      34.777  50.008   9.915  1.00 50.170          H  
ATOM  23404 2HG2 THR B1550      35.713  48.690  10.647  1.00 50.170          H  
ATOM  23405 3HG2 THR B1550      35.508  48.765   8.892  1.00 50.170          H  
ATOM  23406  N   SER B1551      34.658  46.070  12.101  1.00 29.130          N  
ATOM  23407  CA  SER B1551      35.538  45.614  13.168  1.00 28.640          C  
ATOM  23408  C   SER B1551      35.879  44.113  13.074  1.00 27.930          C  
ATOM  23409  O   SER B1551      37.005  43.709  13.382  1.00 27.590          O  
ATOM  23410  CB  SER B1551      34.906  45.894  14.520  1.00 40.290          C  
ATOM  23411  OG  SER B1551      34.810  47.274  14.769  1.00 40.290          O  
ATOM  23412  H   SER B1551      33.692  46.344  12.316  1.00 34.960          H  
ATOM  23413  HA  SER B1551      36.468  46.177  13.099  1.00 34.370          H  
ATOM  23414 1HB  SER B1551      33.907  45.449  14.542  1.00 48.350          H  
ATOM  23415 2HB  SER B1551      35.494  45.418  15.301  1.00 48.350          H  
ATOM  23416  HG  SER B1551      34.393  47.357  15.630  1.00 48.350          H  
ATOM  23417  N   THR B1552      34.896  43.295  12.675  1.00 27.780          N  
ATOM  23418  CA  THR B1552      35.004  41.834  12.599  1.00 27.210          C  
ATOM  23419  C   THR B1552      35.907  41.289  11.489  1.00 27.120          C  
ATOM  23420  O   THR B1552      36.704  40.376  11.722  1.00 26.750          O  
ATOM  23421  CB  THR B1552      33.599  41.212  12.407  1.00 38.320          C  
ATOM  23422  OG1 THR B1552      32.765  41.567  13.515  1.00 38.320          O  
ATOM  23423  CG2 THR B1552      33.677  39.681  12.309  1.00 38.320          C  
ATOM  23424  H   THR B1552      33.993  43.709  12.453  1.00 33.340          H  
ATOM  23425  HA  THR B1552      35.405  41.486  13.549  1.00 32.650          H  
ATOM  23426  HB  THR B1552      33.164  41.598  11.502  1.00 45.990          H  
ATOM  23427  HG1 THR B1552      32.581  42.529  13.466  1.00 45.990          H  
ATOM  23428 1HG2 THR B1552      32.673  39.284  12.177  1.00 45.990          H  
ATOM  23429 2HG2 THR B1552      34.288  39.380  11.461  1.00 45.990          H  
ATOM  23430 3HG2 THR B1552      34.109  39.281  13.223  1.00 45.990          H  
ATOM  23431  N   PHE B1553      35.756  41.801  10.273  1.00 27.540          N  
ATOM  23432  CA  PHE B1553      36.478  41.267   9.133  1.00 27.550          C  
ATOM  23433  C   PHE B1553      37.493  42.247   8.618  1.00 28.000          C  
ATOM  23434  O   PHE B1553      37.136  43.214   7.964  1.00 28.120          O  
ATOM  23435  CB  PHE B1553      35.519  41.028   7.977  1.00 38.570          C  
ATOM  23436  CG  PHE B1553      34.421  40.097   8.248  1.00 38.570          C  
ATOM  23437  CD1 PHE B1553      33.194  40.619   8.580  1.00 38.570          C  
ATOM  23438  CD2 PHE B1553      34.575  38.730   8.185  1.00 38.570          C  
ATOM  23439  CE1 PHE B1553      32.127  39.815   8.840  1.00 38.570          C  
ATOM  23440  CE2 PHE B1553      33.507  37.906   8.449  1.00 38.570          C  
ATOM  23441  CZ  PHE B1553      32.278  38.451   8.776  1.00 38.570          C  
ATOM  23442  H   PHE B1553      35.097  42.567  10.133  1.00 33.050          H  
ATOM  23443  HA  PHE B1553      36.980  40.345   9.423  1.00 33.060          H  
ATOM  23444 1HB  PHE B1553      35.073  41.979   7.713  1.00 46.280          H  
ATOM  23445 2HB  PHE B1553      36.070  40.671   7.119  1.00 46.280          H  
ATOM  23446  HD1 PHE B1553      33.084  41.694   8.624  1.00 46.280          H  
ATOM  23447  HD2 PHE B1553      35.543  38.300   7.918  1.00 46.280          H  
ATOM  23448  HE1 PHE B1553      31.157  40.258   9.092  1.00 46.280          H  
ATOM  23449  HE2 PHE B1553      33.627  36.823   8.394  1.00 46.280          H  
ATOM  23450  HZ  PHE B1553      31.429  37.802   8.979  1.00 46.280          H  
ATOM  23451  N   THR B1554      38.776  41.974   8.763  1.00 28.310          N  
ATOM  23452  CA  THR B1554      39.731  42.974   8.301  1.00 28.830          C  
ATOM  23453  C   THR B1554      39.613  43.173   6.792  1.00 29.490          C  
ATOM  23454  O   THR B1554      39.702  44.296   6.295  1.00 30.350          O  
ATOM  23455  CB  THR B1554      41.158  42.560   8.678  1.00 40.150          C  
ATOM  23456  OG1 THR B1554      41.435  41.274   8.110  1.00 40.150          O  
ATOM  23457  CG2 THR B1554      41.288  42.492  10.191  1.00 40.150          C  
ATOM  23458  H   THR B1554      39.084  41.143   9.251  1.00 33.970          H  
ATOM  23459  HA  THR B1554      39.503  43.926   8.787  1.00 34.600          H  
ATOM  23460  HB  THR B1554      41.864  43.284   8.280  1.00 48.180          H  
ATOM  23461  HG1 THR B1554      42.380  41.091   8.177  1.00 48.180          H  
ATOM  23462 1HG2 THR B1554      42.303  42.195  10.456  1.00 48.180          H  
ATOM  23463 2HG2 THR B1554      41.074  43.474  10.615  1.00 48.180          H  
ATOM  23464 3HG2 THR B1554      40.585  41.768  10.594  1.00 48.180          H  
ATOM  23465  N   ASN B1555      39.286  42.096   6.085  1.00 29.120          N  
ATOM  23466  CA  ASN B1555      39.144  42.099   4.637  1.00 29.750          C  
ATOM  23467  C   ASN B1555      38.032  43.014   4.140  1.00 29.970          C  
ATOM  23468  O   ASN B1555      38.051  43.445   2.973  1.00 30.410          O  
ATOM  23469  CB  ASN B1555      38.872  40.699   4.128  1.00 41.400          C  
ATOM  23470  CG  ASN B1555      40.049  39.804   4.157  1.00 41.400          C  
ATOM  23471  OD1 ASN B1555      41.209  40.237   4.181  1.00 41.400          O  
ATOM  23472  ND2 ASN B1555      39.775  38.530   4.153  1.00 41.400          N  
ATOM  23473  H   ASN B1555      39.223  41.223   6.590  1.00 34.940          H  
ATOM  23474  HA  ASN B1555      40.079  42.453   4.205  1.00 35.700          H  
ATOM  23475 1HB  ASN B1555      38.092  40.245   4.736  1.00 49.680          H  
ATOM  23476 2HB  ASN B1555      38.499  40.747   3.106  1.00 49.680          H  
ATOM  23477 1HD2 ASN B1555      40.515  37.859   4.173  1.00 49.680          H  
ATOM  23478 2HD2 ASN B1555      38.800  38.208   4.142  1.00 49.680          H  
ATOM  23479  N   ILE B1556      37.027  43.297   4.977  1.00 29.740          N  
ATOM  23480  CA  ILE B1556      35.922  44.093   4.482  1.00 30.030          C  
ATOM  23481  C   ILE B1556      36.364  45.518   4.153  1.00 31.020          C  
ATOM  23482  O   ILE B1556      35.720  46.170   3.332  1.00 31.760          O  
ATOM  23483  CB  ILE B1556      34.688  44.116   5.417  1.00 41.930          C  
ATOM  23484  CG1 ILE B1556      33.454  44.520   4.578  1.00 41.930          C  
ATOM  23485  CG2 ILE B1556      34.845  45.089   6.553  1.00 41.930          C  
ATOM  23486  CD1 ILE B1556      32.138  44.345   5.241  1.00 41.930          C  
ATOM  23487  H   ILE B1556      37.057  43.012   5.961  1.00 35.690          H  
ATOM  23488  HA  ILE B1556      35.586  43.631   3.567  1.00 36.040          H  
ATOM  23489  HB  ILE B1556      34.531  43.131   5.814  1.00 50.310          H  
ATOM  23490 1HG1 ILE B1556      33.538  45.563   4.282  1.00 50.310          H  
ATOM  23491 2HG1 ILE B1556      33.441  43.903   3.685  1.00 50.310          H  
ATOM  23492 1HG2 ILE B1556      33.971  45.051   7.170  1.00 50.310          H  
ATOM  23493 2HG2 ILE B1556      35.694  44.837   7.153  1.00 50.310          H  
ATOM  23494 3HG2 ILE B1556      34.968  46.099   6.176  1.00 50.310          H  
ATOM  23495 1HD1 ILE B1556      31.391  44.637   4.530  1.00 50.310          H  
ATOM  23496 2HD1 ILE B1556      31.998  43.316   5.517  1.00 50.310          H  
ATOM  23497 3HD1 ILE B1556      32.055  44.967   6.121  1.00 50.310          H  
ATOM  23498  N   THR B1557      37.458  46.014   4.768  1.00 31.060          N  
ATOM  23499  CA  THR B1557      37.890  47.374   4.489  1.00 31.980          C  
ATOM  23500  C   THR B1557      39.001  47.405   3.450  1.00 32.520          C  
ATOM  23501  O   THR B1557      39.568  48.467   3.184  1.00 32.600          O  
ATOM  23502  CB  THR B1557      38.371  48.122   5.748  1.00 44.400          C  
ATOM  23503  OG1 THR B1557      39.528  47.487   6.283  1.00 44.400          O  
ATOM  23504  CG2 THR B1557      37.277  48.107   6.796  1.00 44.400          C  
ATOM  23505  H   THR B1557      38.021  45.474   5.439  1.00 37.270          H  
ATOM  23506  HA  THR B1557      37.043  47.927   4.083  1.00 38.380          H  
ATOM  23507  HB  THR B1557      38.613  49.152   5.491  1.00 53.280          H  
ATOM  23508  HG1 THR B1557      40.283  47.706   5.717  1.00 53.280          H  
ATOM  23509 1HG2 THR B1557      37.625  48.639   7.678  1.00 53.280          H  
ATOM  23510 2HG2 THR B1557      36.387  48.593   6.400  1.00 53.280          H  
ATOM  23511 3HG2 THR B1557      37.040  47.083   7.067  1.00 53.280          H  
ATOM  23512  N   TYR B1558      39.355  46.246   2.890  1.00 32.920          N  
ATOM  23513  CA  TYR B1558      40.397  46.202   1.875  1.00 33.500          C  
ATOM  23514  C   TYR B1558      39.832  45.774   0.530  1.00 33.740          C  
ATOM  23515  O   TYR B1558      40.154  46.374  -0.500  1.00 34.250          O  
ATOM  23516  CB  TYR B1558      41.542  45.274   2.275  1.00 46.670          C  
ATOM  23517  CG  TYR B1558      42.280  45.717   3.505  1.00 46.670          C  
ATOM  23518  CD1 TYR B1558      42.168  44.999   4.672  1.00 46.670          C  
ATOM  23519  CD2 TYR B1558      43.066  46.858   3.465  1.00 46.670          C  
ATOM  23520  CE1 TYR B1558      42.835  45.405   5.804  1.00 46.670          C  
ATOM  23521  CE2 TYR B1558      43.736  47.270   4.595  1.00 46.670          C  
ATOM  23522  CZ  TYR B1558      43.623  46.547   5.764  1.00 46.670          C  
ATOM  23523  OH  TYR B1558      44.296  46.955   6.895  1.00 46.670          O  
ATOM  23524  H   TYR B1558      38.860  45.396   3.142  1.00 39.500          H  
ATOM  23525  HA  TYR B1558      40.801  47.205   1.747  1.00 40.200          H  
ATOM  23526 1HB  TYR B1558      41.145  44.272   2.457  1.00 56.000          H  
ATOM  23527 2HB  TYR B1558      42.255  45.198   1.455  1.00 56.000          H  
ATOM  23528  HD1 TYR B1558      41.555  44.111   4.700  1.00 56.000          H  
ATOM  23529  HD2 TYR B1558      43.153  47.430   2.542  1.00 56.000          H  
ATOM  23530  HE1 TYR B1558      42.742  44.834   6.722  1.00 56.000          H  
ATOM  23531  HE2 TYR B1558      44.355  48.167   4.565  1.00 56.000          H  
ATOM  23532  HH  TYR B1558      44.802  47.748   6.700  1.00 56.000          H  
ATOM  23533  N   ARG B1559      38.990  44.738   0.536  1.00 33.390          N  
ATOM  23534  CA  ARG B1559      38.406  44.216  -0.698  1.00 33.650          C  
ATOM  23535  C   ARG B1559      36.881  44.050  -0.634  1.00 33.190          C  
ATOM  23536  O   ARG B1559      36.212  44.060  -1.666  1.00 33.580          O  
ATOM  23537  CB  ARG B1559      39.042  42.877  -1.051  1.00 47.010          C  
ATOM  23538  CG  ARG B1559      40.550  42.927  -1.357  1.00 47.010          C  
ATOM  23539  CD  ARG B1559      40.871  43.656  -2.618  1.00 47.010          C  
ATOM  23540  NE  ARG B1559      42.299  43.676  -2.864  1.00 47.010          N  
ATOM  23541  CZ  ARG B1559      43.167  44.614  -2.404  1.00 47.010          C  
ATOM  23542  NH1 ARG B1559      42.768  45.636  -1.653  1.00 47.010          N  
ATOM  23543  NH2 ARG B1559      44.452  44.501  -2.714  1.00 47.010          N  
ATOM  23544  H   ARG B1559      38.779  44.286   1.421  1.00 40.070          H  
ATOM  23545  HA  ARG B1559      38.609  44.924  -1.495  1.00 40.380          H  
ATOM  23546 1HB  ARG B1559      38.900  42.183  -0.226  1.00 56.410          H  
ATOM  23547 2HB  ARG B1559      38.539  42.457  -1.922  1.00 56.410          H  
ATOM  23548 1HG  ARG B1559      41.076  43.410  -0.538  1.00 56.410          H  
ATOM  23549 2HG  ARG B1559      40.922  41.909  -1.463  1.00 56.410          H  
ATOM  23550 1HD  ARG B1559      40.391  43.148  -3.454  1.00 56.410          H  
ATOM  23551 2HD  ARG B1559      40.524  44.678  -2.579  1.00 56.410          H  
ATOM  23552  HE  ARG B1559      42.679  42.929  -3.430  1.00 56.410          H  
ATOM  23553 1HH1 ARG B1559      41.779  45.770  -1.383  1.00 56.410          H  
ATOM  23554 2HH1 ARG B1559      43.442  46.312  -1.332  1.00 56.410          H  
ATOM  23555 1HH2 ARG B1559      44.769  43.729  -3.284  1.00 56.410          H  
ATOM  23556 2HH2 ARG B1559      45.116  45.186  -2.383  1.00 56.410          H  
ATOM  23557  N   GLY B1560      36.331  43.848   0.569  1.00 32.400          N  
ATOM  23558  CA  GLY B1560      34.902  43.571   0.733  1.00 32.000          C  
ATOM  23559  C   GLY B1560      34.600  42.071   0.788  1.00 31.660          C  
ATOM  23560  O   GLY B1560      33.472  41.664   1.065  1.00 31.060          O  
ATOM  23561  H   GLY B1560      36.914  43.855   1.402  1.00 38.880          H  
ATOM  23562 1HA  GLY B1560      34.535  44.067   1.627  1.00 38.400          H  
ATOM  23563 2HA  GLY B1560      34.361  44.013  -0.103  1.00 38.400          H  
ATOM  23564  N   ASN B1561      35.633  41.263   0.545  1.00 32.100          N  
ATOM  23565  CA  ASN B1561      35.562  39.803   0.507  1.00 31.900          C  
ATOM  23566  C   ASN B1561      35.167  39.110   1.813  1.00 31.640          C  
ATOM  23567  O   ASN B1561      34.524  38.061   1.765  1.00 31.660          O  
ATOM  23568  CB  ASN B1561      36.897  39.251   0.047  1.00 44.740          C  
ATOM  23569  CG  ASN B1561      37.160  39.482  -1.416  1.00 44.740          C  
ATOM  23570  OD1 ASN B1561      36.253  39.744  -2.212  1.00 44.740          O  
ATOM  23571  ND2 ASN B1561      38.407  39.383  -1.792  1.00 44.740          N  
ATOM  23572  H   ASN B1561      36.509  41.710   0.333  1.00 38.520          H  
ATOM  23573  HA  ASN B1561      34.804  39.531  -0.229  1.00 38.280          H  
ATOM  23574 1HB  ASN B1561      37.697  39.716   0.624  1.00 53.690          H  
ATOM  23575 2HB  ASN B1561      36.932  38.179   0.249  1.00 53.690          H  
ATOM  23576 1HD2 ASN B1561      38.650  39.520  -2.753  1.00 53.690          H  
ATOM  23577 2HD2 ASN B1561      39.119  39.162  -1.125  1.00 53.690          H  
ATOM  23578  N   MET B1562      35.544  39.686   2.957  1.00 31.450          N  
ATOM  23579  CA  MET B1562      35.252  39.117   4.270  1.00 31.210          C  
ATOM  23580  C   MET B1562      35.808  37.704   4.435  1.00 31.140          C  
ATOM  23581  O   MET B1562      35.081  36.794   4.833  1.00 30.600          O  
ATOM  23582  OXT MET B1562      37.013  37.487   4.279  1.00 46.810          O  
ATOM  23583  CB  MET B1562      33.746  39.143   4.524  1.00 42.280          C  
ATOM  23584  CG  MET B1562      33.190  40.535   4.684  1.00 42.280          C  
ATOM  23585  SD  MET B1562      31.425  40.567   4.987  1.00 42.280          S  
ATOM  23586  CE  MET B1562      30.772  40.394   3.326  1.00 42.280          C  
ATOM  23587  H   MET B1562      36.078  40.537   2.920  1.00 37.740          H  
ATOM  23588  HA  MET B1562      35.727  39.745   5.018  1.00 37.450          H  
ATOM  23589 1HB  MET B1562      33.218  38.646   3.726  1.00 50.730          H  
ATOM  23590 2HB  MET B1562      33.525  38.597   5.437  1.00 50.730          H  
ATOM  23591 1HG  MET B1562      33.680  41.014   5.513  1.00 50.730          H  
ATOM  23592 2HG  MET B1562      33.398  41.110   3.781  1.00 50.730          H  
ATOM  23593 1HE  MET B1562      29.681  40.401   3.364  1.00 50.730          H  
ATOM  23594 2HE  MET B1562      31.124  41.226   2.710  1.00 50.730          H  
ATOM  23595 3HE  MET B1562      31.112  39.457   2.891  1.00 50.730          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 -8454.37 853.995 6300.67 -470.552 150.528 335.24 3138.34 -3385.96 -14.475 -100.151 -2870.71 -501.403 -576.005 -504.911 -291.411 -182.181 -49.8898 447.374 68.2731 94.9357 712.974 1251.36 -332.752 340.393 -114.995 65.2779 1319.17 -2771.24
MET:NtermProteinFull_1 -4.51023 0.29838 4.3766 -0.4007 0.13267 0.00152 1.62298 -1.96625 -0.05657 -0.15681 -1.38689 1.24751 0 0 0 0 0 0.00867 0.15426 0.01357 1.40857 0 0 0 0.60916 0 0.15195 1.5484
ASP_2 -5.05903 0.45689 5.81177 -0.12221 0.03526 0.37996 2.45656 -2.51471 -0.00411 -0.08258 -3.27672 -0.46713 0 0 0 -0.34451 0 0.01922 0.01425 0.01898 0 2.38923 -0.00033 0 -2.3716 -0.16983 0.4704 -2.36023
GLU_3 -4.62925 0.40413 5.62766 -0.23635 0.03561 0.34396 2.67297 -2.54937 -0.07087 -0.32076 -2.18687 -0.62546 0 0 -1.02751 0 0 0.01095 -0.06806 0.02869 0 3.03617 -0.35095 0 -2.7348 -0.51536 0.46579 -2.68969
LEU_4 -4.17732 0.2921 4.59579 -0.48662 0.24679 0.12068 2.48171 -2.26387 -0 -0 -1.68451 0.15246 0 0 0 0 0 0.00638 0.24728 0.00045 0.33331 0 -0.28414 0 0.18072 -0.45461 0.3369 -0.35652
ARG_5 -6.26888 0.34081 6.87818 -0.4109 0.05191 0.19099 3.09031 -3.04484 -0 -0 -3.20764 0.27063 0 0 0 -0.34451 0 0.01089 0.1746 0.27482 2.07314 0 -0.12662 0 -1.2888 -0.3543 0.52101 -1.16921
VAL_6 -5.66389 0.4354 4.98949 -0.31247 0.20353 0.07144 2.91249 -2.77177 -0 -0 -2.20551 -0.14849 0 0 0 0 0 0.00993 -0.05328 0.00681 0.06228 0 -0.33455 0 1.9342 -0.27981 0.4823 -0.66192
VAL_7 -6.56927 0.43992 5.08717 -0.31266 0.23274 0.07209 2.64431 -2.94449 -0.02528 -0.13354 -1.67374 -0.13454 0 0 0 0 0 0.00173 0.02011 0.00219 0.06885 0 -0.2535 0 1.9342 -0.09141 0.253 -1.38212
PHE_8 -5.58057 0.49803 4.99566 -0.80937 0.03335 0.21097 2.75107 -2.73508 -0.00442 -0.03138 -2.83036 -0.10505 0 0 0 0 0 0.00982 -0.00455 0.01575 0 1.74523 -0.50758 0 1.0402 0.0076 0.27988 -1.02082
SER_9 -4.68761 0.18898 5.33854 -0.02852 0 0.06644 2.45631 -2.61394 -0 -0 -2.30385 -0.58858 0 0 0 0 0 0.0167 0.01658 0.00391 0.85148 0 0.33037 0.61334 -0.77834 0.12837 0.25154 -0.7383
ILE_10 -8.40423 0.7369 4.54561 -0.49552 0.34675 0.09803 2.99059 -3.0206 -0 -0 -2.86434 0.12637 0 0 0 0 0 0.02056 -0.0413 0.04067 0.46074 0 -0.42102 0 0.73287 0.15959 0.26517 -4.72316
LEU_11 -6.31916 0.27475 4.77599 -0.48495 0.25717 0.11372 3.02802 -2.80601 -0.00183 -0.04234 -2.56535 0.24488 0 0 0 0 0 0.00375 0.05481 0.04716 0.29381 0 -0.30875 0 0.18072 -0.08576 0.42853 -2.91082
VAL_12 -6.13319 0.83543 4.50871 -0.2949 0.13277 0.06294 3.13164 -2.96076 -0.02239 -0.1065 -2.55292 -0.04255 0 0 0 0 0 0.03732 -0.01198 0.05164 0.02695 0 -0.30458 0 1.9342 -0.15162 0.64111 -1.21869
LEU_13 -6.14343 0.73372 4.59426 -0.49138 0.34482 0.12234 2.4168 -2.6709 -0.00442 -0.03138 -2.08809 0.19622 0 0 0 0 0 0.05235 -0.04587 0.15763 0.37021 0 -0.27974 0 0.18072 -0.09456 0.97632 -1.70439
CYS_14 -7.82916 1.02084 4.4894 -0.0489 0 0.01646 2.32154 -2.41091 -0 -0 -1.87854 0.02087 0 0 0 0 0 0.05108 -0.04384 0.02892 0.28613 0 0.25976 0 3.6196 0.02555 0.71759 0.64639
ALA_15 -2.63418 0.20539 2.63423 -0.02272 0 0 1.47157 -1.53465 -0 -0 -0.70469 -0.30658 0 0 0 0 0 0.13363 0.14841 0 0 0 0.58994 0 1.8394 0.94971 0.42805 3.19751
ALA_16 -2.27657 0.45047 1.52406 -0.02871 0.01213 0 1.50179 -1.21059 -0 -0 -0.67895 -0.42381 0 0 0 0 0 0.00687 -0.07953 0 0 0 0.16144 0 1.8394 0.55747 0.79578 2.15125
GLY_17 -1.51826 0.06821 2.03751 -7e-05 0 0 0.88261 -1.04172 -0 -0 -0.18709 -0.25031 0 0 0 0 0 0.01451 0.16767 0 0 0 -1.07186 0 0.83697 1.35855 1.17333 2.47007
SER_18 -3.87042 0.9112 4.26982 -0.03895 0.01696 0.05623 2.38776 -1.96901 -0.02239 -0.1065 -2.17793 -0.5117 0 0 -0.65556 0 0 0.06857 0.14693 0.04544 1.14214 0 -0.07538 1.83104 -0.77834 1.30806 1.06985 3.04782
TRP_19 -3.7622 0.5536 3.95176 -0.94089 0.02449 0.1911 1.52878 -1.94067 -0 -0 -1.38842 -0.61693 0 0 -0.65556 0 0 0.16053 -0.0709 5e-05 0 2.28441 0.10566 0 1.6906 -0.49256 0.75952 1.38238
GLY_20 -2.02838 0.36743 2.45804 -0.00027 0 0 0.70995 -1.22145 -0 -0 -0.12364 -0.25301 0 0 0 0 0 0.30757 -0.09228 0 0 0 0.57406 0 0.83697 -0.17333 0.48649 1.84815
SER_21 -2.23951 0.2775 2.38825 -0.03025 0.05928 0.03264 0.75329 -1.1875 -0 -0 -0.47862 -0.00128 0 0 -0.216 0 0 1.13604 2.94494 0.00125 0.22566 0 0.09781 0.60195 -0.77834 0.61838 14.8245 19.03
ASN_22 -6.71374 1.15442 6.55936 -0.17413 0.06833 0.24852 3.92682 -3.20945 -0.01182 -0.04901 -2.24472 -0.82579 0 0 -0.43289 0 0 0.76625 0.08079 0.00105 0 1.9648 -0.2619 0 -0.93687 0.63645 16.5987 17.1452
ILE_23 -5.30847 0.65589 3.50613 -0.59355 0.35641 0.17619 2.06124 -1.8913 -0 -0 -1.94623 0.29101 0 0 -1.55512 0 0 0.45963 0.04564 0.02084 0.29461 0 0.75545 0 0.73287 1.95343 3.33463 3.34931
CYS:disulfide_24 -7.24971 0.90605 4.46604 -0.0327 0 0.01344 2.49156 -2.55458 -0.01881 -0.11382 -3.13274 -0.22153 0 0 0 0 -0.5252 0.32269 0.0189 0.00614 0.24036 0 0.13415 0 3.6196 2.59375 2.22599 3.18958
THR_25 -6.2148 0.64493 5.07014 -0.1298 0.05769 0.07365 2.72501 -2.77144 -0.04882 -0.24392 -1.86118 -1.29705 0 0 -0.216 0 0 0.16272 -0.01756 0.01131 0.10517 0 0.0179 2.33562 -1.0874 0.5117 1.26219 -0.90992
THR_26 -4.33081 0.39036 3.71885 -0.12229 0.05586 0.07966 1.91203 -1.87358 -0.01196 -0.0502 -1.52094 -0.96312 0 0 0 0 0 0.2738 -0.04953 0.00054 0.11969 0 -0.60874 2.28897 -1.0874 -0.31497 0.92639 -1.16739
ARG_27 -7.23009 0.85386 5.40384 -0.63775 0.06084 0.42862 2.71335 -2.76068 -0.01465 -0.15754 -1.58335 0.225 0 0 -1.12223 0 0 0.23686 0.02621 0.15796 1.82766 0 -0.22149 0 -1.2888 0.22779 0.92319 -1.93142
GLY_28 -4.51952 0.59877 3.55115 -7e-05 0 0 2.09924 -2.06555 -0 -0 -1.30915 -0.36742 0 0 0 0 0 0.35455 -0.01728 0 0 0 0.5213 0 0.83697 0.56546 0.89499 1.14345
VAL_29 -4.3437 0.31084 1.68415 -0.29644 0.22087 0.05406 0.65607 -1.58873 -0 -0 -0.05375 0.38925 0 0 0 0 0 0.18616 -0.20383 0.00339 0.40395 0 0.58297 0 1.9342 0.4582 0.76878 1.16642
THR_30 -1.92795 0.23535 1.78694 -0.12179 0.08736 0.06148 0.58234 -0.95052 -0.00074 -0.01319 -0.2364 -1.25486 0 0 0 0 0 0.05193 -5e-05 0.00044 0.15183 0 -0.18663 2.26367 -1.0874 0.05372 0.73202 0.22753
SER_31 -4.49231 0.16287 5.10558 -0.02752 0 0.06668 2.63463 -2.44376 -0 -0 -1.64412 -0.2273 0 0 -0.77493 0 0 0.02572 0.01339 0.04325 0.04295 0 -0.52811 0.67371 -0.77834 -0.32112 0.44147 -2.02726
CYS:disulfide_32 -6.50427 0.52363 3.46762 -0.06305 0 0.05849 1.35181 -1.90587 -0 -0 -0.71057 -0.36261 0 0 0 0 -0.63346 0.01941 -0.0058 0.03425 0.81937 0 0.26725 0 3.6196 0.1819 0.20456 0.36228
LYS_33 -5.17064 0.21932 5.40235 -0.42527 0.06999 0.24652 2.19056 -2.46585 -0.01523 -0.14198 -1.4405 -0.16677 0 0 0 0 0 0.02896 -0.03549 0.08218 2.15176 0 0.03074 0 -1.5107 0.13206 0.22013 -0.59786
GLN_34 -6.19234 0.58944 5.48567 -0.84009 0.14463 0.884 2.85174 -2.97733 -0 -0 -1.52317 -0.83421 0 0 -0.77493 0 0 0.01934 0.05778 0.03041 0 2.80566 -0.19727 0 -0.18838 -0.32568 0.31614 -0.66857
CYS:disulfide_35 -8.14033 0.72894 5.8857 -0.06296 0 0.05597 2.67136 -3.12359 -0.00081 -0.00222 -1.57499 -0.38534 0 0 0 0 -0.67515 0.01946 0.00546 0.00348 0.73016 0 0.25002 0 3.6196 0.20422 0.26111 0.47009
LEU_36 -7.37251 0.57417 4.53248 -0.48128 0.16966 0.10763 2.05421 -2.68254 -0 -0 -0.92845 0.233 0 0 0 0 0 0.00865 0.00088 0.16632 0.34154 0 -0.27943 0 0.18072 0.20917 0.36323 -2.80255
ALA_37 -3.83004 0.26198 3.23294 -0.02373 0 0 1.8485 -2.0072 -0 -1e-05 -0.5776 -0.35628 0 0 0 0 0 0.01452 -0.07165 0 0 0 -0.32333 0 1.8394 -0.50437 0.40827 -0.08859
VAL_38 -6.53695 0.8544 2.88278 -0.32765 0.23975 0.0744 2.04492 -2.22214 -0 -0 -1.76731 -0.15581 0 0 0 0 0 0.01875 -0.02288 0.05771 0.08155 0 -0.24931 0 1.9342 -0.41692 0.52529 -2.98522
SER_39 -5.24731 0.9232 5.29446 -0.02775 0 0.04985 2.9303 -2.45969 -0.02428 -0.11002 -0.72741 -1.02983 0 0 -0.85445 0 0 0.03599 0.14759 0.06615 0.4611 0 -0.40147 0.60828 -0.77834 0.15516 1.20958 0.22111
PRO_40 -4.80402 0.65347 4.11189 -0.07117 0 0.04414 1.78896 -1.71895 -0.00016 -0.00341 -0.74045 0.57851 0 0 -0.49604 0 0 0.05205 -0.08425 0.02992 0.38958 0 -0.60418 0 -2.4119 0.1317 1.08279 -2.07153
LEU_41 -6.7745 0.91306 1.8182 -0.5145 0.26796 0.13749 1.67313 -1.7942 -0.02186 -0.13338 -0.77978 0.19415 0 0 -0.85445 0 0 0.03664 0.18853 0.02134 0.32697 0 -0.30337 0 0.18072 -0.26195 0.75053 -4.92928
CYS:disulfide_42 -7.41234 0.79702 4.31399 -0.04497 0.00177 0.01691 2.34948 -2.50207 -0.02496 -0.18534 -2.04253 -0.23747 0 0 -0.34884 0 -0.5252 0.05699 -0.00395 0.17063 0.26697 0 0.27259 0 3.6196 -0.47863 1.14676 -0.79358
ALA_43 -5.86616 0.94401 2.16072 -0.0235 0 0 2.42034 -2.18439 -0.00947 -0.0337 -2.05765 -0.36558 0 0 0 0 0 0.04027 0.01445 0 0 0 0.02081 0 1.8394 -0.14103 0.70859 -2.53289
TRP_44 -13.2489 1.15889 5.94852 -0.99084 0.04885 0.31515 3.41737 -4.0719 -0.00161 -0.0275 -3.30596 -0.69523 0 0 -0.92609 0 0 0.11557 -0.03684 0.01716 0 2.87943 0.10361 0 1.6906 0.37224 0.35717 -6.8803
CYS:disulfide_45 -6.87454 0.50798 4.15972 -0.06902 0.00193 0.05375 2.52315 -2.32836 -0.01918 -0.07774 -2.75405 -0.43645 0 0 -1.13098 0 -0.56093 0.16346 -0.04114 0.00105 0.34693 0 0.03993 0 3.6196 0.34712 0.34311 -2.18466
SER_46 -5.31029 0.25178 4.7977 -0.01777 0 0.02826 2.6288 -2.41941 -0.00161 -0.0275 -2.40795 -0.84771 0 0 -0.11592 0 0 0.45231 0.02017 0.0036 1.17109 0 -0.15145 0.60829 -0.77834 0.66515 0.46881 -0.98198
ALA_47 -2.94891 0.80297 1.2951 -0.02839 0.0246 0 0.64277 -1.11672 -0 -0 -0.29095 -0.58281 0 0 -0.11592 0 0 1.03524 0.0362 0 0 0 0.12649 0 1.8394 0.81311 0.66467 2.19685
GLU_48 -4.22145 0.42089 3.52681 -0.21935 0.04053 0.35497 1.43257 -1.94651 -0 -0 -1.16409 -0.54314 0 0 0 0 0 0.07377 0.17131 0.04206 0 3.31538 0.07665 0 -2.7348 0.44566 0.65197 -0.27676
VAL_49 -5.11658 0.81021 1.43529 -0.32458 0.33763 0.07477 1.64773 -1.60867 -0 -0 -0.21024 -0.26933 0 0 0 0 0 0.15523 -0.06391 0.09961 0.27914 0 -0.12256 0 1.9342 0.01851 0.57463 -0.34894
VAL_50 -5.42499 0.45613 2.77791 -0.31178 0.22176 0.07261 1.67538 -1.9703 -0.0155 -0.0787 -1.46344 -0.49209 0 0 0 0 0 0.0619 0.01868 0.02623 0.11306 0 0.17547 0 1.9342 0.01433 0.42548 -1.78366
ALA_51 -3.19143 0.42674 2.44373 -0.02437 0 0 1.3417 -1.51991 -0 -0 -0.22743 -0.21386 0 0 0 0 0 0.06085 -0.05205 0 0 0 -0.11999 0 1.8394 -0.31964 0.35918 0.80291
GLN_52 -1.5096 0.29183 1.34396 -0.69768 0.08295 0.8128 0.41865 -0.69823 -0.01193 -0.09428 0.37802 -0.91036 0 0 0 0 0 0.5365 0.01646 0.10798 0 2.18595 0.26844 0 -0.18838 -0.26071 0.5443 2.61665
SER_53 -1.74042 0.28289 2.39401 -0.02703 0.00037 0.04497 0.97517 -1.05227 -0.0005 -0.00987 -0.07516 -0.82808 0 0 0 0 0 0.96481 -0.00762 0.02821 0.34532 0 -0.14288 0.60003 -0.77834 0.86842 0.8849 2.72693
SER_54 -2.77975 0.61041 3.34462 -0.0336 0.00651 0.06668 1.54027 -1.41159 -0.016 -0.08858 -0.76341 -0.10929 0 0 -0.63299 0 0 0.19251 0.61742 0.26765 0.0964 0 -0.53013 1.78141 -0.77834 1.0939 1.47041 3.94452
PRO_55 -2.98886 0.53173 2.22317 -0.12705 0 0.09321 1.08221 -0.94843 -0 -0 -0.54272 0.26877 0 0 -0.63299 0 0 0.06859 -0.02874 0.02027 0.19087 0 -1.20766 0 -2.4119 0.26789 1.25753 -2.88412
ARG_56 -9.11137 0.71079 7.59886 -1.13071 0.35832 0.76267 4.35924 -3.8895 -0 -0 -3.60861 -0.07967 0 0 -2.1036 0 0 0.47112 -0.04523 0.66353 2.59433 0 -0.21017 0 -1.2888 -0.09396 2.04644 -1.99631
CYS:disulfide_57 -6.50013 0.6383 3.01795 -0.06525 0.00835 0.04759 1.12317 -1.87522 -0 -0 -0.65775 -0.53004 0 0 0 0 -0.67515 0.05154 0.0479 0.01819 0.02621 0 -0.48636 0 3.6196 0.75509 2.17483 0.73883
ASP_58 -6.81873 0.41605 7.13539 -0.10542 0.00723 0.31221 3.42788 -3.34783 -0.02186 -0.13338 -4.9581 -1.39757 0 0 -0.82681 -0.76001 0 0.06352 -0.00047 0.00784 0 2.38664 -0.2251 0 -2.3716 0.78409 0.74351 -5.68252
LEU_59 -9.11341 1.28033 4.67652 -0.49869 0.40739 0.10184 3.22071 -2.96652 -0.02808 -0.10646 -3.92198 0.3407 0 0 -0.82681 0 0 0.09223 0.25522 0.94465 0.36165 0 -0.2124 0 0.18072 -0.14063 1.07954 -4.87347
LEU_60 -7.36617 0.46034 2.32844 -0.70276 0.22411 0.25841 1.93412 -2.12677 -0 -0 -0.96192 0.15655 0 0 0 0 0 0.07934 0.04099 0.01114 0.50674 0 -0.06247 0 0.18072 0.17378 1.07524 -3.79017
THR_61 -6.02875 0.54096 4.43032 -0.12746 0.08195 0.06748 2.1075 -2.48926 -0.00318 -0.05456 -0.81883 -0.89144 0 0 0 0 0 0.10549 0.00964 0.03455 0.1148 0 -0.1104 2.26503 -1.0874 0.16832 0.54206 -1.14319
ASN_62 -6.25902 0.37189 7.79864 -0.16589 0.02002 0.24436 3.62408 -3.51987 -0.02837 -0.10407 -2.46343 -0.27949 0 0 0 -0.76001 0 0.26389 0.03259 0.00033 0 1.62306 0.283 0 -0.93687 -0.07388 0.52364 0.19461
LEU_63 -9.9238 0.86999 5.3064 -0.49619 0.1872 0.1085 2.48359 -3.5333 -0 -0 -2.08193 0.2325 0 0 0 0 0 0.15459 0.0338 0.1393 0.3577 0 -0.27175 0 0.18072 0.01806 0.67319 -5.56142
LEU_64 -7.02879 0.82319 4.4557 -0.45831 0.1826 0.10159 2.33975 -2.79395 -0.00106 -0.01461 -1.44148 0.23365 0 0 0 0 0 0.29917 -0.01753 0.07613 0.42409 0 -0.2604 0 0.18072 -0.26437 0.5877 -2.57619
GLN_65 -3.11562 0.20289 3.7364 -0.86629 0.12804 0.92584 1.78316 -1.76648 -0 -0 -1.00091 -0.93884 0 0 0 0 0 0.46492 -0.06131 0.0231 0 2.88041 -0.25305 0 -0.18838 -0.3126 0.44493 2.08621
ASN_66 -3.45956 0.20599 3.80829 -0.19722 0.04911 0.31483 1.40518 -1.90415 -0 -0 -1.38523 -0.44461 0 0 0 0 0 0.31381 0.06289 0.00035 0 2.04209 -0.49958 0 -0.93687 -0.49534 0.29562 -0.82438
GLY_67 -2.13134 0.14845 2.56677 -5e-05 0 0 1.43231 -1.38722 -0 -0 -1.61179 -0.35138 0 0 0 0 0 0.048 -0.15702 0 0 0 -1.49782 0 0.83697 -0.70509 0.64988 -2.15933
CYS:disulfide_68 -6.54706 0.74295 3.08152 -0.06013 0.00148 0.0416 1.61553 -1.99434 -0 -0 -0.93503 -0.41887 0 0 0 0 -0.56093 0.05111 -0.00963 0.04981 0.36761 0 0.09615 0 3.6196 -0.50215 0.85086 -0.50991
GLY_69 -4.03142 0.39419 3.66007 -0.00019 0 0 1.99547 -2.03682 -0 -0 -0.95115 -0.2214 0 0 0 0 0 0.03507 -0.08141 0 0 0 0.46461 0 0.83697 -0.0509 0.35771 0.37081
LYS_70 -4.70612 0.40454 2.90135 -0.30794 0.02694 0.13855 1.72124 -1.73135 -0 -0 0.26411 0.00067 0 0 0 0 0 0.07818 -0.08318 0.00537 1.68781 0 -0.08143 0 -1.5107 -0.21814 0.18367 -1.22643
ASP_71 -6.67809 0.81805 5.58436 -0.19527 0.06922 0.64175 1.5067 -2.91854 -0 -0 -1.07201 -3.40575 0 0 0 0 0 0.17859 0.1286 0.57724 0 3.55677 -0.25007 0 -2.3716 -0.48491 0.52337 -3.79157
PHE_72 -7.89798 0.77631 4.47066 -0.70671 0.11485 0.43122 2.34483 -2.90441 -0.00221 -0.00607 -2.3341 0.2055 0 0 0 0 0 0.17725 -0.05208 0.07218 0 2.1655 -0.18641 0 1.0402 -0.3358 0.74822 -1.87905
ILE_73 -9.11225 1.14783 2.73784 -0.48412 0.43744 0.10687 1.69239 -2.63343 -0.01683 -0.11782 -0.94354 0.03445 0 0 0 0 0 0.09393 0.0051 0.07185 0.38072 0 -0.75484 0 0.73287 -0.37151 0.63902 -6.35405
GLU_74 -6.5737 0.28721 6.17944 -0.52659 0.32051 0.78704 3.54571 -2.7654 -0.03094 -0.24602 -5.8176 -1.41626 0 0 -0.54955 -0.57404 0 0.0628 -0.03025 0.05312 0 5.29809 0.30147 0 -2.7348 -0.12976 0.51146 -4.04808
PHE_75 -8.39944 1.18256 2.20747 -0.89931 0.14441 0.28289 1.31553 -2.17975 -0 -0 -0.36715 -0.57934 0 0 0 0 0 0.05114 0.29707 0.00856 0 2.66175 -0.16339 0 1.0402 0.40944 0.93249 -2.05486
PRO_76 -5.3735 0.86976 3.26639 -0.15707 0.00071 0.11057 0.57544 -1.32212 -0.00016 -0.00341 -0.41716 0.1436 0 0 0 0 0 0.06912 0.0756 0.01602 0.36681 0 -1.04397 0 -2.4119 -0.06945 1.01371 -4.29102
ARG_77 -5.50356 0.47505 3.27652 -0.56264 0.09599 0.31609 0.54713 -1.82409 -0.03441 -0.26622 0.36878 -0.01862 0 0 0 0 0 0.02336 0.0022 0.03407 2.42404 0 -0.21923 0 -1.2888 -0.46744 0.479 -2.14277
SER_78 -4.08498 0.25802 3.67474 -0.02932 0 0.06676 0.8714 -1.5893 -0.02363 -0.14533 -1.10902 -0.44668 0 0 0 0 0 0.06293 0.02114 0.06261 0.34159 0 -0.24731 0.6 -0.77834 -0.38646 0.31267 -2.5685
SER_79 -4.67558 0.38827 5.25565 -0.02509 0 0.06151 2.87892 -2.44533 -0.01917 -0.29609 -3.41111 -0.18461 0 0 0 -0.43552 0 0.03979 0.07305 0.00581 0.03573 0 -0.54127 0.60438 -0.77834 -0.40346 0.37619 -3.49626
VAL_80 -5.23319 0.65989 1.84275 -0.27811 0.18685 0.06396 1.37823 -1.62467 -0 -0 -1.17705 -0.41644 0 0 -1.02751 0 0 0.07589 -0.07375 0.13348 0.23014 0 -0.65294 0 1.9342 -0.28573 0.68355 -3.58044
THR_81 -4.64991 0.19755 3.84413 -0.16052 0.05148 0.05727 2.64642 -2.1699 -0.01004 -0.16341 -3.23024 -0.35056 0 0 0 0 0 0.13654 -0.02046 0.00087 0.20942 0 -0.21416 2.34969 -1.0874 -0.10154 0.69842 -1.96633
VAL_82 -7.49979 1.40605 1.97263 -0.2649 0.15067 0.05094 1.70226 -2.06871 -0.00345 -0.01587 -0.09556 0.08213 0 0 0 0 0 0.12501 -0.05369 0.00054 0.14259 0 -0.39049 0 1.9342 -0.17194 0.69737 -2.30001
VAL_83 -6.42871 0.35615 3.02281 -0.29519 0.17321 0.06742 1.38455 -2.01671 -0.00441 -0.03876 -0.17404 -0.46763 0 0 0 0 0 0.0676 -0.03773 0.0239 0.30244 0 -0.43199 0 1.9342 -0.14134 0.58102 -2.1232
GLU_84 -6.08215 0.39971 6.36905 -0.21709 0.03457 0.35487 2.84866 -2.67978 -0.00266 -0.01057 -4.01628 -0.56028 0 0 0 -0.42999 0 0.00275 -0.00347 0.09905 0 3.34068 0.22894 0 -2.7348 0.39168 0.34596 -2.32116
GLU_85 -6.26078 0.68347 5.30597 -0.36584 0.16981 0.52722 1.78025 -2.20402 -0.03238 -0.22018 -1.73787 -0.3947 0 0 0 -0.87641 0 0.07282 0.28949 0.044 0 3.3775 0.24626 0 -2.7348 1.32076 0.4727 -0.53674
ARG_86 -6.07958 0.63666 5.81618 -0.60936 0.10393 0.36803 2.8006 -2.42292 -0.02264 -0.17408 -3.47498 0.24488 0 0 -2.14938 -0.6954 0 0.02396 -0.01842 0.07131 2.64594 0 -0.11808 0 -1.2888 0.82676 1.14207 -2.37334
PRO_87 -5.87951 0.77037 2.69482 -0.19395 0.00291 0.1413 1.23549 -1.14658 -0.00268 -0.04631 -1.53902 0.01199 0 0 -0.8034 0 0 0.06804 -0.03197 0.00262 0.73841 0 -1.04829 0 -2.4119 -0.5153 1.07785 -6.8751
LEU_88 -6.54239 0.31564 3.29677 -0.43182 0.15207 0.06904 1.39821 -2.09888 -0.02629 -0.14412 -2.02041 0.31363 0 0 0 0 0 0.02931 -0.00365 0.07277 0.40093 0 -0.1727 0 0.18072 -0.58723 0.36134 -5.43707
SER_89 -4.309 0.0829 4.91815 -0.0257 0 0.02114 2.40141 -2.26867 -0.0261 -0.23767 -1.29025 -0.00258 0 0 -0.7212 0 0 0.05146 -0.01117 0.03022 0.59689 0 -0.07972 0.96632 -0.77834 -0.35296 0.41327 -0.62159
ASP_90 -3.7849 0.17594 5.23414 -0.09939 0 0.29346 2.08242 -2.25367 -0.02386 -0.14477 -4.09051 -0.44733 0 0 0 -1.01664 0 0.02788 -0.03886 0.02049 0 2.09067 -0.10702 0 -2.3716 -0.03625 0.51252 -3.97727
LYS_91 -4.2876 0.42681 4.25246 -0.33949 0.04168 0.18455 1.60125 -1.9387 -0.00254 -0.05143 -2.46137 0.04484 0 0 0 0 0 0.06027 0.21523 0.0293 2.54428 0 0.01798 0 -1.5107 0.09917 0.43291 -0.6411
GLY_92 -3.14369 0.39461 2.88167 -4e-05 0 0 1.30829 -1.57985 -0 -1e-05 -0.86257 -0.36303 0 0 0 0 0 0.52223 -0.01977 0 0 0 0.64645 0 0.83697 0.18814 0.51389 1.32329
SER_93 -2.50999 0.2327 3.64113 -0.02861 1e-05 0.04412 1.37798 -1.50811 -0.00535 -0.04958 -2.05273 -0.98722 0 0 0 -0.44584 0 0.31421 -0.05676 0.09249 0.31866 0 -0.28733 0.91025 -0.77834 -0.19596 0.69644 -1.27785
GLY_94 -1.55788 0.30722 2.41906 -0.00014 0 0 1.0374 -1.15087 -0 -0 0.03024 -0.43294 0 0 0 0 0 0.25322 0.19726 0 0 0 0.573 0 0.83697 0.47723 0.54703 3.53679
GLY_95 -0.87956 0.33033 1.36348 -0.0001 0 0 0.65358 -0.63893 -0 -0 -1.0292 -0.34763 0 0 0 0 0 0.86475 -0.00864 0 0 0 1.00585 0 0.83697 2.21197 0.72056 5.08342
SER_96 -1.72991 0.10558 2.81185 -0.01981 0 0.02856 0.9944 -1.20917 -0.00129 -0.00755 -0.99642 -1.12935 0 0 -0.09216 0 0 0.53958 0.23889 0.00494 0.76827 0 0.14635 0.60455 -0.77834 2.15319 1.03362 3.46578
THR_97 -2.05704 0.1171 1.64735 -0.16913 0.07348 0.06095 0.31998 -0.92816 -0.01792 -0.25961 -0.74621 -0.01173 0 0 -0.09216 0 0 0.57093 0.02463 0.00491 0.05728 0 0.0588 2.28593 -1.0874 0.71807 0.70643 1.27649
THR_98 -4.11483 0.21524 2.65052 -0.16946 0.06831 0.0618 1.52156 -1.63881 -0.01824 -0.16995 -1.04773 -0.21954 0 0 -0.56513 0 0 0.10135 -0.05869 0.00181 0.10105 0 -0.00797 2.32499 -1.0874 -0.01608 0.39016 -1.67703
THR_99 -5.64342 0.23265 4.90282 -0.13109 0.05388 0.11498 3.09704 -2.54517 -0.02974 -0.2504 -2.84837 -0.15089 0 0 -1.5246 0 0 0.01308 -0.07953 0.00139 2.35743 0 0.01613 2.32974 -1.0874 0.16367 0.38675 -0.62107
GLN_100 -7.39541 0.37799 5.62215 -0.24003 0.02533 0.17811 3.32559 -2.78118 -0.01682 -0.0947 -4.46128 -0.53859 0 0 -0.67944 0 0 0.01704 -0.05394 0.01948 0 3.00089 -0.17335 0 -0.18838 0.12005 0.33859 -3.59792
MET_101 -8.75256 1.05183 3.81723 -0.34599 0.17034 0.02511 1.58511 -2.12393 -0.01926 -0.15042 -1.63173 -0.20273 0 0 -0.76122 0 0 0.01895 0.01592 0.01974 1.53403 0 -0.08078 0 0.60916 0.03143 0.50871 -4.68106
SER_102 -5.34274 0.36812 5.48632 -0.02834 0 0.05027 2.77816 -2.55121 -0.00839 -0.05378 -2.09926 -0.96428 0 0 0 0 0 0.01725 1e-05 0.01649 0.23305 0 -0.23886 0.65917 -0.77834 0.39007 1.0012 -1.0651
PRO_103 -6.40806 0.69315 2.64785 -0.19076 0.00222 0.13439 0.89381 -1.46549 -0 -0 -0.07505 0.16709 0 0 0 0 0 0.03546 0.05337 0.00751 0.39514 0 -0.95578 0 -2.4119 0.34862 0.74906 -5.37937
GLN_104 -7.68661 0.42711 7.29678 -0.63524 0.15241 0.96895 4.57913 -3.53312 -0.00279 -0.01568 -5.75401 -0.94789 0 0 -2.9106 0 0 0.00398 0.094 0.20107 0 3.3066 -0.19231 0 -0.18838 0.04108 0.39066 -4.40486
ARG_105 -8.59996 0.67296 7.0234 -0.5505 0.09203 0.30662 3.48861 -3.21349 -0 -0 -4.22913 0.40897 0 0 0 -0.42999 0 0.00918 0.00186 0.10333 2.1233 0 -0.1741 0 -1.2888 0.16016 0.47198 -3.62355
ILE_106 -8.94058 0.94823 1.74462 -0.57349 0.50588 0.16424 2.70171 -2.22234 -0 -0 -2.63852 -0.31416 0 0 0 0 0 0.03887 -0.01657 0.0247 0.4551 0 -0.03464 0 0.73287 -0.03044 0.41542 -7.03911
GLN_107 -7.17709 0.37816 6.14601 -0.39017 0.10347 0.26134 4.07112 -3.06853 -0.02724 -0.2097 -5.15673 -0.23337 0 0 -0.97435 -0.57867 0 0.02309 -0.02736 0.13544 0 2.94213 0.25443 0 -0.18838 -0.04518 0.31341 -3.44815
LEU_108 -8.5367 1.10478 2.0892 -0.49827 0.30244 0.11782 2.53152 -2.33539 -0 -0 -2.96222 0.0603 0 0 0 0 0 0.03247 0.03025 0.06344 1.60198 0 -0.25797 0 0.18072 -0.01526 0.57592 -5.91497
ASN_109 -5.55263 0.28362 5.6275 -0.18708 0.00535 0.30538 2.98688 -2.72703 -0 -0 -2.81774 -0.72291 0 0 0 -0.43552 0 0.02947 -0.04274 0.00019 0 2.71 -0.23888 0 -0.93687 -0.01793 0.59033 -1.1406
LEU_110 -7.81873 0.37294 2.16681 -0.43955 0.18534 0.07082 1.92654 -2.14452 -0 -0 -2.14284 0.15473 0 0 0 0 0 0.03169 0.01357 0.01448 0.57333 0 -0.30785 0 0.18072 -0.03733 0.37908 -6.82075
ARG_111 -9.76364 1.04541 9.03863 -0.67034 0.17709 0.3822 3.6013 -3.95012 -0.02947 -0.1791 -2.94694 0.47684 0 0 -0.84488 0 0 0.06009 -0.02624 0.09664 2.22071 0 -0.02683 0 -1.2888 0.14019 1.55659 -0.93065
PRO_112 -5.82571 1.0099 3.35868 -0.12736 0.00506 0.09236 0.64658 -1.41937 -0 -0 -0.97034 0.22157 0 0 0 0 0 0.01833 -0.02179 0.02888 0.13254 0 -0.95851 0 -2.4119 -0.1007 1.53153 -4.79024
ASP_113 -4.53495 0.32134 6.2475 -0.13721 0.04958 0.42831 3.08213 -2.71555 -0.01232 -0.1312 -5.11381 -0.87295 0 0 -0.66435 -0.5056 0 0.01524 -0.00179 0.03501 0 2.91317 -0.58996 0 -2.3716 -0.49205 0.58595 -4.46509
ASP_114 -5.73148 0.33148 7.27489 -0.10693 0.01015 0.31574 2.96684 -2.97502 -0.03897 -0.30123 -3.5448 -1.22422 0 0 -0.60321 0 0 0.02192 -0.02178 0.00791 0 2.01397 -0.00649 0 -2.3716 0.05113 0.52071 -3.41099
SER_115 -4.27843 0.64542 4.05428 -0.02811 0 0.06703 2.21102 -1.84275 -0.01535 -0.15596 -3.57702 -0.248 0 0 -1.50753 -0.71577 0 0.0292 0.00685 0.01477 0.06285 0 -0.52062 0.67307 -0.77834 0.00412 0.46496 -5.43429
GLN_116 -8.00469 0.92257 6.28491 -0.63911 0.30644 0.56839 3.43541 -3.27705 -0.02937 -0.2194 -3.30714 -0.75161 0 0 -0.90432 0 0 0.00805 0.04212 0.21786 0 3.84365 -0.12685 0 -0.18838 -0.23451 0.67131 -1.38173
ILE_117 -5.09718 0.42471 2.6071 -0.46468 0.36305 0.09321 0.56802 -1.5749 -0 -0 -0.68986 0.07742 0 0 0 0 0 0.01374 -0.0215 0.0115 0.475 0 -0.76638 0 0.73287 -0.29647 0.57289 -2.97145
PHE_118 -8.28056 0.82881 0.76881 -0.92905 0.05771 0.55182 2.22479 -1.91678 -0.01507 -0.05545 -2.00991 -0.22806 0 0 0 0 0 0.01948 0.01224 0.06221 0 2.11054 -0.33618 0 1.0402 -0.33711 0.50214 -5.92941
ARG_119 -4.69708 0.44159 3.52357 -0.42936 0.04805 0.21583 0.94179 -1.66683 -0.03962 -0.25885 -0.77928 0.1069 0 0 0 0 0 0.05676 -0.00648 0.19723 2.34327 0 -0.17032 0 -1.2888 -0.22076 0.3907 -1.29169
VAL_120 -6.97007 0.52344 2.19557 -0.36251 0.24636 0.08795 2.63909 -2.1586 -0 -0 -2.76778 -0.19598 0 0 0 0 0 0.0145 -0.06408 0.07204 0.79745 0 -0.69992 0 1.9342 -0.2525 0.27181 -4.68904
GLN_121 -8.03895 0.55299 6.23552 -0.66823 0.14731 1.0085 3.52248 -3.15591 -0.00839 -0.05378 -4.26715 -0.13378 0 0 0 -0.92499 0 0.0509 -0.02065 0.09714 0 5.3984 0.18193 0 -0.18838 -0.20996 0.29347 -0.18152
VAL_122 -6.96204 0.48934 1.51044 -0.26656 0.15461 0.05608 2.37357 -1.97391 -0 -0 -2.3398 -0.36871 0 0 0 0 0 0.02923 -0.07598 0.09133 0.25167 0 -0.74555 0 1.9342 -0.26164 0.28137 -5.82234
ARG_123 -8.47888 0.51964 7.78599 -0.47405 0.0727 0.23822 3.84781 -3.52566 -0.0049 -0.05056 -5.47365 0.58456 0 0 -0.60926 -1.01664 0 0.01574 0.03584 0.26022 2.43546 0 -0.1257 0 -1.2888 -0.28604 0.49721 -5.04075
GLN_124 -7.10021 0.39024 6.25568 -0.36685 0.11709 0.34595 3.28504 -3.04757 -0.00292 -0.04351 -3.13705 -0.69064 0 0 -0.77099 0 0 0.03072 -0.04709 0.05873 0 3.41359 0.1225 0 -0.18838 0.21425 0.85155 -0.30986
VAL_125 -6.61573 0.46784 1.97626 -0.27601 0.20252 0.05213 0.67847 -2.09228 -0.00207 -0.00566 -1.34498 0.46906 0 0 0 0 0 0.01831 -0.09012 0.00046 0.20474 0 -0.07861 0 1.9342 -0.01029 0.75842 -3.75336
GLU_126 -5.40138 0.71485 6.16983 -0.20854 0.02636 0.27324 3.30957 -2.79611 -0.01735 -0.14479 -4.60271 -0.42865 0 0 0 0 0 0.0314 0.00415 0.0109 0 3.20463 0.01616 0 -2.7348 -0.50593 0.3994 -2.67976
ASP_127 -4.88761 0.29534 7.09592 -0.28083 0.08726 1.00226 3.6318 -2.84869 -0.01333 -0.06479 -7.26824 -0.2639 0 0 -1.03602 -1.4812 0 0.19181 -0.09292 0.00341 0 2.38787 -0.58934 0 -2.3716 -0.47066 0.35301 -6.62044
TYR_128 -7.85199 0.80042 4.76494 -0.63347 0.01998 0.07105 1.457 -2.74589 -0.01067 -0.10181 0.11482 -0.36274 0 0 0 0 0 0.01063 0.00788 0.10436 0 2.36258 -0.05952 0.05003 1.2797 -0.1053 1.2401 0.41209
PRO_129 -6.72097 0.74555 3.54245 -0.12084 0.00085 0.08885 2.13502 -1.83165 -0 -0 -2.63471 0.25504 0 0 0 0 0 0.00551 -0.07729 0.01997 0.12307 0 -1.13996 0 -2.4119 -0.13957 1.26618 -6.89441
VAL_130 -7.20063 0.53556 2.39032 -0.26359 0.15664 0.05552 3.00477 -2.34602 -0.00568 -0.0189 -2.48103 -0.26318 0 0 0 0 0 0.01723 0.11291 0.03787 0.30732 0 -0.75963 0 1.9342 -0.50761 0.40081 -4.8931
ASP_131 -7.68776 0.45617 7.79471 -0.11305 0.00524 0.33343 4.24965 -3.66217 -0.05642 -0.31731 -6.43101 0.0177 0 0 -0.5556 0 0 0.00799 -0.02208 0.03361 0 3.24159 -0.09787 0 -2.3716 -0.16273 0.40273 -4.93481
ILE_132 -7.91266 0.7224 2.00535 -0.4918 0.41584 0.1183 2.46172 -2.20191 -0.00704 -0.02296 -3.13914 -0.05501 0 0 0 0 0 0.0145 0.17107 0.01218 0.33426 0 -0.73611 0 0.73287 -0.19679 0.51272 -7.26221
TYR_133 -11.3701 0.96432 4.11194 -0.71623 0.03239 0.1011 3.25967 -3.57044 -0.0262 -0.1932 -3.06296 -0.48591 0 0 0 -0.75707 0 0.0128 -0.06076 0.13775 0 2.45256 -0.03932 0.10952 1.2797 -0.14593 0.73617 -7.23026
TYR_134 -9.47678 0.73826 3.235 -0.67435 0.02308 0.0917 3.02991 -2.71436 -0.0239 -0.16607 -1.94732 -0.418 0 0 0 0 0 0.08447 -0.05718 0.32741 0 2.44273 0.02871 0.07919 1.2797 0.05924 0.70565 -3.3529
LEU_135 -8.97059 0.92094 2.33823 -0.6153 0.32338 0.17518 2.36174 -2.60258 -0.01889 -0.06964 -2.52649 0.2075 0 0 0 0 0 0.04186 0.13468 0.05616 0.85778 0 -0.19258 0 0.18072 0.15197 0.64118 -6.60473
MET_136 -10.259 0.85512 4.63495 -0.40231 0.1602 0.08336 2.77359 -2.94261 -0.00748 -0.02388 -2.90169 0.0694 0 0 0 0 0 0.03485 0.39535 0.07311 2.33979 0 0.09736 0 0.60916 0.20196 1.414 -2.7948
ASP_137 -7.80279 0.65984 8.74796 -0.21453 0.0979 0.67826 4.2378 -3.7132 -0.03239 -0.16501 -4.05202 -1.46815 0 0 -0.52832 -0.75794 0 0.02597 -0.06445 0.11314 0 2.22292 -0.70088 0 -2.3716 -0.01031 1.23413 -3.86365
LEU_138 -8.76342 1.23167 3.50044 -0.53265 0.31408 0.17223 2.93246 -2.756 -0 -0 -2.54956 0.03275 0 0 0 0 0 0.03853 0.05838 0.03336 0.27252 0 0.03387 0 0.18072 0.02227 0.59496 -5.18339
SER_139 -5.17241 0.29141 6.35214 -0.03266 2e-05 0.02165 3.32531 -2.91752 -0.00816 -0.05023 -4.7024 0.08543 0 0 -0.52832 -0.75794 0 0.28171 0.07131 0.01289 0.88765 0 -0.28789 1.76619 -0.77834 -0.22495 0.83136 -1.53377
ASN_140 -5.24054 0.44365 5.14434 -0.27049 0.01114 0.5233 2.21761 -2.42735 -0 -0 -1.51052 -0.77136 0 0 0 0 0 0.42716 -0.10324 0.00636 0 3.26972 0.13736 0 -0.93687 -0.28216 0.79545 1.43357
SER_141 -3.00487 0.18759 4.11455 -0.02887 2e-05 0.04703 1.74793 -1.78717 -0 -0 -1.08079 -1.02615 0 0 -1.08072 0 0 0.32972 -0.06364 0.00365 0.16901 0 -0.3186 0.6034 -0.77834 -0.32073 0.45462 -1.83235
MET_142 -9.454 1.10606 7.36179 -0.52009 0.11942 0.18582 3.86689 -3.49999 -0.00333 -0.03714 -3.3041 -0.14827 0 0 0 0 0 0.35469 -0.06415 0.18009 0.98282 0 0.16623 0 0.60916 -0.59787 0.34153 -2.35444
LYS_143 -4.23695 0.26122 5.61497 -0.43747 0.1109 0.26385 2.8856 -2.50726 -0 -0 -3.88268 -0.175 0 0 0 -0.84554 0 0.41031 -0.05971 0.04969 1.70839 0 -0.06067 0 -1.5107 -0.22308 0.46973 -2.1644
ASP_144 -4.41737 0.2335 5.98381 -0.10977 0.00065 0.33098 2.48288 -2.68931 -0 -0 -2.59975 -0.72023 0 0 0 -1.19384 0 0.29681 0.06414 0.0015 0 2.79553 -0.28359 0 -2.3716 -0.11426 0.35039 -1.95954
ASP_145 -7.47419 1.15741 8.71464 -0.22982 0.08269 0.87516 3.86042 -3.94482 -0.03073 -0.25087 -3.9104 -0.02288 0 0 0 -0.19587 0 0.06897 0.02588 0.02851 0 4.01576 0.2559 0 -2.3716 0.07348 0.43204 1.15969
LEU_146 -8.12813 0.91143 4.1085 -0.69787 0.27487 0.27703 2.06394 -2.90023 -0 -0 -0.94775 0.07445 0 0 0 0 0 0.01809 0.09636 0.00139 0.91569 0 -0.2046 0 0.18072 0.18734 0.49981 -3.26897
ARG_147 -6.07333 0.36881 7.38194 -1.14344 0.27776 0.84387 3.11916 -3.40252 -0.03339 -0.26667 -3.27097 0.30541 0 0 0 -1.19384 0 0.02695 -0.02012 0.0207 2.66275 0 -0.02734 0 -1.2888 -0.11291 0.57505 -1.25092
ASN_148 -4.8066 0.35263 6.07009 -0.18226 0.06602 0.27532 2.95396 -2.82548 -0.03349 -0.28218 -2.90775 -0.2758 0 0 -0.95007 0 0 0.01149 0.0001 0.00642 0 1.44723 0.14642 0 -0.93687 -0.10231 0.75346 -1.21968
ILE_149 -8.19088 0.87968 3.81865 -0.67659 0.74006 0.16059 2.8071 -2.65144 -0.01567 -0.11274 -2.66082 -0.16361 0 0 0 0 0 0.02516 -0.1508 0.02652 2.24027 0 0.49636 0 0.73287 -0.05644 1.00257 -1.74916
HIS_150 -6.75899 0.68458 5.98844 -0.40917 0.05882 0.38088 2.80774 -3.0108 -0.00028 -0.00164 -1.67633 -0.54888 0 0 -0.66796 0 0 0.14874 -0.07074 3e-05 0 3.15245 0.16868 0 -0.45461 -0.12641 0.91983 0.58437
ASN_151 -3.35383 0.2008 4.29996 -0.18884 0.02797 0.29741 1.7484 -1.93453 -0.02727 -0.21778 -1.44071 -0.44205 0 0 0 0 0 0.32409 0.02027 0.00015 0 1.95535 -0.38693 0 -0.93687 -0.45704 0.45194 -0.05951
LEU_152 -7.26593 0.54285 1.99312 -0.44497 0.08705 0.07137 2.10322 -2.12087 -0 -0 -0.37903 0.18556 0 0 0 0 0 0.60621 0.05031 0.03937 0.77384 0 -0.25609 0 0.18072 -0.55607 0.9006 -3.48874
GLY_153 -4.73501 0.48096 3.45981 -0.00018 0 0 2.03937 -2.21867 -0 -0 -0.45078 -0.37954 0 0 0 0 0 0.33989 0.10029 0 0 0 -1.44487 0 0.83697 0.97737 1.04567 0.05128
THR_154 -4.3695 0.26733 3.97226 -0.11174 0.06155 0.05057 2.18508 -2.20677 -0.04386 -0.24304 -0.99426 -1.41041 0 0 0 0 0 0.08362 0.15961 0.00037 1.01357 0 0.04215 2.27201 -1.0874 1.30447 0.61826 1.56385
LYS_155 -4.92859 0.28779 4.61336 -0.30015 0.0261 0.12939 1.88033 -2.24673 -0 -0 -0.53531 -0.02785 0 0 0 0 0 0.01655 -0.04956 0.01267 1.77448 0 -0.04033 0 -1.5107 -0.10402 0.39277 -0.60978
LEU_156 -9.1219 1.22021 2.89968 -0.64587 0.10595 0.22458 2.36749 -2.64584 -1e-05 -0.00018 -0.5652 0.07641 0 0 0 0 0 0.01509 0.06996 0.01763 0.77026 0 -0.19897 0 0.18072 -0.19596 0.4509 -4.97507
ALA_157 -5.06803 0.38844 3.63768 -0.02182 0 0 2.41318 -2.51747 -0 -0 -2.2501 -0.3649 0 0 0 0 0 0.01286 -0.0496 0 0 0 -0.30189 0 1.8394 -0.25931 0.52877 -2.0128
SER_158 -3.44803 0.19641 4.48212 -0.02809 0 0.06486 1.71583 -2.04959 -0 -0 -1.18762 -0.56308 0 0 0 0 0 0.0039 0.02463 0.00852 0.69217 0 0.34556 0.60913 -0.77834 -0.17226 0.25906 0.17518
GLU_159 -5.55143 0.47063 6.5664 -0.40038 0.0346 0.7742 3.04489 -2.8356 -0 -0 -3.71048 -0.37482 0 0 0 -0.61325 0 0.01166 -0.02338 0.03086 0 3.29529 -0.23932 0 -2.7348 0.01549 0.30925 -1.93018
MET_160 -8.87719 1.05346 3.8173 -0.63883 0.07934 0.15456 3.26063 -2.56634 -0 -0 -3.57399 -0.03173 0 0 0 0 0 0.00435 0.11839 0.14456 0.90526 0 -0.1932 0 0.60916 -0.26091 0.613 -5.3822
ARG_161 -4.64476 0.36237 5.2768 -1.69841 0.66087 1.94679 1.94153 -2.47716 -0 -0 -1.47237 -2.26669 0 0 0 0 0 0.03563 -0.09831 0.05675 3.5809 0 -0.10074 0 -1.2888 -0.38901 0.63656 0.06196
LYS_162 -3.6774 0.37805 5.12133 -0.48859 0.18872 0.27656 2.27649 -2.10653 -0 -0 -3.19327 -0.04735 0 0 0 -0.61325 0 0.01099 -0.04509 0.00225 2.64234 0 -0.10299 0 -1.5107 -0.50436 0.42029 -0.97251
LEU_163 -4.82027 0.56871 2.08956 -0.47574 0.20061 0.10579 1.60724 -1.49696 -0.02483 -0.13597 -1.10683 0.14334 0 0 0 0 0 0.01267 0.0736 0.07468 0.47703 0 -0.23766 0 0.18072 -0.13895 0.35212 -2.55115
THR_164 -6.50283 0.32215 5.75877 -0.22038 0.16833 0.1018 3.25712 -3.02984 -0.01151 -0.07119 -2.46226 -1.24377 0 0 -1.01253 -0.27151 0 0.03096 -0.01397 0.04437 0.39942 0 0.09683 2.40598 -1.0874 0.1839 0.51702 -2.64056
SER_165 -3.12292 0.07528 4.03333 -0.03529 0.00177 0.05141 1.62125 -1.71583 -0.00535 -0.04958 -2.38284 -0.48322 0 0 -1.03602 -0.76385 0 0.03851 -0.04251 0.00035 0.31725 0 -0.28598 1.71972 -0.77834 -0.31801 0.64242 -2.51846
ASN_166 -4.4978 0.30258 4.4866 -0.18741 0.00423 0.28982 2.15488 -2.11645 -0 -0 -1.84745 -0.78366 0 0 -1.01253 0 0 0.01054 -0.00413 0.17606 0 2.76109 -0.28716 0 -0.93687 -0.23955 0.36666 -1.36055
LEU_167 -5.76346 0.79972 1.02177 -0.62062 0.18849 0.17233 0.96053 -1.42992 -0 -0 -0.38465 0.26477 0 0 0 0 0 0.00203 0.21268 0.10544 0.86574 0 -0.14622 0 0.18072 0.29495 0.3856 -2.8901
ARG_168 -9.00757 0.49268 9.1013 -0.54877 0.08332 0.3086 3.76508 -4.02339 -0.04026 -0.25214 -4.86735 0.25971 0 0 -0.71382 0 0 0.01159 0.01936 0.22739 2.36491 0 -0.05239 0 -1.2888 0.11622 0.68413 -3.36019
ILE_169 -7.57355 0.62112 1.86674 -0.43467 0.27929 0.0885 2.61794 -2.10281 -0 -0 -2.09597 0.03421 0 0 0 0 0 0.11938 -0.01569 0.02561 0.35114 0 -0.66552 0 0.73287 -0.22176 0.65558 -5.71758
GLY_170 -4.99811 0.41316 2.90935 -0.00071 0 0 1.89226 -1.97935 -0 -0 -2.48552 -0.23857 0 0 0 0 0 0.02852 -0.14149 0 0 0 -0.16819 0 0.83697 0.2123 0.40367 -3.3157
PHE_171 -10.683 1.18066 3.32383 -0.6393 0.02608 0.0666 3.22637 -2.9879 -0 -0 -3.50223 -0.48958 0 0 0 0 0 0.00285 0.10266 0.07267 0 1.86062 -0.22333 0 1.0402 0.65446 0.60286 -6.36548
GLY_172 -5.00845 0.2694 3.54833 -0.00145 0 0 2.39735 -2.26845 -0 -0 -2.60911 -0.35006 0 0 0 0 0 0.00865 0.02505 0 0 0 0.32562 0 0.83697 0.83969 0.61927 -1.36719
ALA_173 -6.07618 0.85145 2.45231 -0.0231 0 0 2.84879 -2.22935 -0 -0 -2.93401 -0.38304 0 0 0 0 0 0.03875 0.00025 0 0 0 -0.53478 0 1.8394 0.53439 0.44296 -3.17217
PHE_174 -11.561 1.42449 3.88294 -1.17332 0.28098 0.7784 2.30061 -3.42552 -0 -0 -3.85302 -0.0693 0 0 0 0 0 0.02207 0.19794 0.00025 0 1.4737 -0.46136 0 1.0402 -0.18323 0.67325 -8.65194
VAL_175 -6.93584 0.75707 3.26236 -0.24534 0.13047 0.0464 2.40997 -2.41718 -0 -0 -3.0686 -0.27088 0 0 0 0 0 0.04045 0.1311 0.01631 0.01512 0 -0.18195 0 1.9342 0.57661 0.58086 -3.21886
ASP_176 -7.41378 1.20958 8.22183 -0.11323 0.01934 0.34172 3.66968 -3.72892 -0 -0 -4.02222 -1.50076 0 0 -0.53243 -0.78827 0 0.03455 0.07876 0.00538 0 2.12009 0.19977 0 -2.3716 1.28552 0.51537 -2.76961
LYS_177 -9.34681 1.33139 10.14 -0.37265 0.05742 0.20672 4.71489 -4.25908 -0.0696 -0.37142 -7.66093 0.51934 0 0 -0.53243 0 0 0.01056 -0.09212 0.04579 3.00023 0 0.01708 0 -1.5107 0.40865 1.28134 -2.48236
PRO_178 -5.89652 0.47811 2.00309 -0.17476 0.04451 0.1205 0.41774 -0.93929 -0 -0 0.28695 0.10728 0 0 0 0 0 0.10392 0.05628 0.01033 0.17665 0 -0.86962 0 -2.4119 0.17914 1.16783 -5.13976
ILE_179 -8.3611 1.65328 3.25335 -0.59949 0.53275 0.17106 2.57951 -2.386 -0 -0 -3.88578 -0.26619 0 0 0 0 0 0.05741 0.00143 0.54602 0.49134 0 0.10241 0 0.73287 0.19709 0.77241 -4.40763
SER_180 -3.67858 0.48414 2.62809 -0.03224 0 0.07401 1.2484 -1.48459 -0.01207 -0.08581 0.43493 -0.31824 0 0 0 0 0 0.24154 0.73723 0.00347 0.35281 0 -0.22964 0.6 -0.77834 -0.41951 1.18583 0.95144
PRO_181 -4.86178 0.32017 2.15518 -0.17302 0.09139 0.11738 0.33039 -1.01627 -0 -0 0.30974 0.16731 0 0 0 0 0 0.33167 -0.00383 0.00813 0.08881 0 -0.68747 0 -2.4119 0.28148 0.88425 -4.06835
TYR_182 -10.6825 1.1909 5.9776 -0.58763 0.10303 0.31772 3.50639 -3.46705 -3e-05 -0.00084 -3.04524 -0.16188 0 0 0 0 0 0.15111 0.18189 0.07878 0 2.38969 -0.28309 0 1.2797 0.81333 1.30394 -0.93422
MET_183 -9.34425 1.43394 5.14549 -0.56603 0.10655 0.03207 1.82559 -2.58706 -0 -0 -1.36442 -0.1521 0 0 0 0 0 0.02087 -0.00115 0.35501 2.54787 0 0.07404 0 0.60916 0.12285 1.5268 -0.21476
TYR_184 -7.08022 0.81352 3.8784 -0.63829 0.03507 0.33645 1.56801 -2.24997 -0.01605 -0.13833 -0.76528 -0.16334 0 0 -0.53824 0 0 0.1536 0.23668 0.09026 0 2.56579 0.097 0.39899 1.2797 -0.15618 0.84532 0.55289
ILE_185 -4.47802 0.87192 1.40397 -0.49417 0.39096 0.13892 0.14047 -1.00357 -0 -0 0.49459 -0.47543 0 0 0 0 0 0.09752 0.03661 0.02596 0.31221 0 0.21249 0 0.73287 0.67494 1.56748 0.64971
SER_186 -3.42018 1.12213 2.702 -0.03545 0.07383 0.0669 0.92403 -1.41826 -0.0124 -0.14967 1.08503 -0.44467 0 0 0 0 0 1.97324 0.30352 0.27781 0.71825 0 0.16762 0.67612 -0.77834 1.82382 2.04484 7.70018
PRO_187 -3.17813 0.96674 2.26901 -0.10888 0 0.08032 1.19504 -1.15703 -0.0124 -0.14967 -0.71422 0.30724 0 0 0 0 0 0.43122 1.18825 0.01098 0.16143 0 -1.27928 0 -2.4119 1.86155 1.93338 1.39364
PRO_188 -4.64306 1.2664 3.71565 -0.06836 0.00016 0.04385 1.82318 -1.76666 -0.01697 -0.09478 -2.1543 0.58805 0 0 0 0 0 1.10078 -0.09703 0.21367 0.0294 0 -0.66949 0 -2.4119 2.11056 2.08697 1.05612
GLU_189 -3.6337 0.38674 4.7804 -0.60463 0.11447 1.09621 2.0763 -2.17548 -0 -0 -1.92346 -0.68954 0 0 0 -0.407 0 0.07535 -0.03976 0.00981 0 3.43472 -0.14779 0 -2.7348 1.29547 1.04961 1.96293
ALA_190 -4.59554 0.55485 3.56988 -0.02755 0.0054 0 1.38679 -2.20876 -0.00201 -0.01085 -1.20129 -0.42912 0 0 0 0 0 0.43171 -0.04922 0 0 0 0.08819 0 1.8394 -0.36058 0.25226 -0.75644
ILE_191 -7.0382 0.98917 3.60283 -0.47664 0.24985 0.0941 2.16865 -2.29215 -0.03037 -0.12916 -0.65186 -0.18216 0 0 0 0 0 0.18731 0.18889 0.01598 0.69317 0 -0.49012 0 0.73287 -0.2757 0.72466 -1.91888
ARG_192 -5.43027 0.2014 5.56594 -0.70092 0.11708 0.43755 1.89133 -2.49328 -0 -0 -1.60114 0.37576 0 0 0 -0.407 0 0.05259 0.12303 0.22143 1.43962 0 -0.10508 0 -1.2888 -0.19418 0.74167 -1.0533
ASN_193 -6.04836 0.69076 6.24412 -0.32991 0.11461 0.62576 3.3416 -3.12489 -0.0192 -0.13428 -0.94769 -0.71035 0 0 -1.64826 0 0 0.02315 -0.00196 0.00046 0 1.93677 -0.57542 0 -0.93687 -0.28636 0.85018 -0.93613
PRO_194 -6.74742 0.70379 3.98297 -0.08063 0 0.0487 1.44733 -1.58952 -0 -0 -0.45778 0.5644 0 0 0 0 0 0.02116 -0.12722 0.0065 0.44163 0 -0.56795 0 -2.4119 -0.2212 1.14485 -3.84227
CYS:disulfide_195 -4.88613 0.3339 3.12144 -0.03472 0 0.01338 1.36264 -1.52423 -0 -0 -0.13781 -0.16994 0 0 -0.75921 0 -0.55418 0.01361 -0.0148 0.03524 0.18653 0 -0.00144 0 3.6196 -0.26623 0.66157 0.99922
TYR_196 -4.14952 0.58341 3.12955 -0.64314 0.06808 0.32079 0.69881 -1.67693 -0.0101 -0.14443 -0.47736 0.13945 0 0 0 0 0 0.01217 0.1756 0.01173 0 1.93838 0.73052 0.00746 1.2797 0.62217 0.38421 3.00055
GLU_197 -1.80409 0.09286 1.73828 -0.50492 0.41791 1.58723 0.39602 -0.86798 -0 -0 0.17392 -2.88296 0 0 0 0 0 0.44284 3.34592 0.09344 0 4.71164 0.24606 0 -2.7348 1.01153 14.0324 19.4953
ILE_198 -4.15703 0.8724 2.303 -0.54672 0.26175 0.18138 0.76409 -1.34131 -0 -0 0.58314 -0.42439 0 0 0 0 0 0.02397 -0.04631 0.01611 0.49693 0 0.08172 0 0.73287 0.35544 14.4507 14.6077
GLY_199 -1.07598 0.28027 1.42876 -5e-05 0 0 0.44475 -0.65329 -0 -0 -0.51902 -0.37921 0 0 0 0 0 0.0162 -0.16396 0 0 0 -1.47102 0 0.83697 -0.44643 0.82229 -0.87972
GLU_200 -3.96381 0.22485 4.37054 -0.34492 0.0577 0.59192 2.22773 -1.74238 -0.02236 -0.13406 -2.77244 -0.81952 0 0 -0.88904 -0.84554 0 0.08975 0.09842 0.07358 0 3.67898 -0.0354 0 -2.7348 -0.61988 0.34576 -3.1649
LYS_201 -1.65948 0.05422 1.83951 -0.33374 0.05055 0.20756 0.36447 -0.86509 -0.01851 -0.07723 0.17882 -0.3187 0 0 0 0 0 0.08351 0.09983 0.00055 1.33662 0 0.22237 0 -1.5107 0.62072 0.25155 0.52683
CYS:disulfide_202 -5.46369 0.24623 3.50744 -0.04033 0 0.01454 1.56778 -1.68946 -0 -0 -0.55252 -0.20103 0 0 0 0 -0.55418 0.05424 -0.03391 0.00477 0.30755 0 0.27816 0 3.6196 0.39286 0.48415 1.94222
LEU_203 -6.70152 0.95711 4.65521 -0.54056 0.12966 0.13544 1.78124 -2.39423 -0 -0 -1.72935 0.31775 0 0 0 0 0 0.01392 0.03477 0.13098 0.5316 0 -0.12737 0 0.18072 -0.49852 1.61291 -1.51023
PRO_204 -3.89177 0.44629 2.47903 -0.13259 0.00226 0.09742 1.20905 -1.06398 -0 -0 -0.8119 0.19622 0 0 0 0 0 0.01922 -0.03744 0.0292 0.11931 0 -1.03826 0 -2.4119 -0.53234 1.52524 -3.79693
MET_205 -8.74179 1.02485 3.18277 -0.26471 0.02901 0.06386 0.65491 -1.69407 -0.03037 -0.12916 -0.21563 0.12524 0 0 0 0 0 0.29773 -0.0025 0.09545 2.1868 0 0.09733 0 0.60916 -0.67512 0.50432 -2.88191
PHE_206 -9.72149 1.08257 3.31836 -1.25065 0.20691 0.72988 1.855 -2.66543 -0.00032 -0.00656 -0.68404 -0.21882 0 0 0 0 0 0.21175 -0.01608 0.11216 0 1.59739 -0.60238 0 1.0402 -0.43317 0.59386 -4.85087
GLY_207 -3.80361 0.53436 3.35366 -7e-05 0 0 1.34947 -1.82004 -0.01618 -0.14689 -0.70637 -0.31205 0 0 0 0 0 0.39409 -0.03646 0 0 0 -0.53029 0 0.83697 1.28727 0.41705 0.8009
TYR_208 -10.3395 0.86206 3.25512 -0.88101 0.05184 0.18338 2.28914 -2.85612 -0.01306 -0.10746 -1.31897 -0.45243 0 0 0 0 0 0.15923 0.02732 0.46749 0 2.41897 -0.18657 0.03925 1.2797 1.42006 0.18156 -3.51996
LYS_209 -8.72327 0.89699 5.77218 -0.53573 0.14181 0.37364 2.82119 -3.05355 -0.04589 -0.25049 -3.46826 -0.15518 0 0 0 0 0 0.17917 0.00125 0.17364 2.42779 0 0.00245 0 -1.5107 -0.03883 0.43304 -4.55875
HIS_210 -8.3722 0.68297 6.83633 -0.51388 0.00543 0.3658 2.68812 -3.62751 -0.01306 -0.10746 -2.37317 -0.89259 0 0 0 -1.53394 0 0.06017 -0.00866 0.08135 0 2.53121 0.10503 0 -0.45461 -0.02399 0.57545 -3.9892
VAL_211 -5.93445 0.72412 2.3316 -0.28464 0.22787 0.0597 0.92798 -1.88926 -0.00015 -0.00044 -0.09895 -0.29155 0 0 0 0 0 0.03035 -0.00752 0.01548 0.17133 0 -0.53057 0 1.9342 0.10336 0.47589 -2.03565
LEU_212 -8.41074 1.0615 4.34604 -0.6382 0.26287 0.17156 2.7197 -2.81288 -2e-05 -0.00041 -2.20729 0.27795 0 0 0 0 0 0.03754 0.04922 0.05218 0.79668 0 -0.15318 0 0.18072 0.21622 0.44163 -3.6089
SER_213 -3.97744 0.51578 3.94221 -0.02532 0 0.02195 1.90233 -2.00025 -0 -0 -0.87983 -0.15443 0 0 0 -0.77687 0 0.03723 0.01696 0.02953 0.64175 0 -0.16885 0.62326 -0.77834 -0.15152 0.45886 -0.723
LEU_214 -9.80497 1.11031 3.62205 -0.47605 0.13038 0.10381 1.66976 -2.94816 -0.01471 -0.13374 -2.76446 0.22827 0 0 -0.71382 0 0 0.1763 -0.0736 0.36457 1.00384 0 -0.13767 0 0.18072 -0.3994 0.65487 -8.22169
THR_215 -6.34025 0.37561 5.43018 -0.20961 0.09364 0.08451 3.23456 -2.92904 -0.00539 -0.04788 -2.98821 -1.22153 0 0 -0.83341 0 0 0.06152 -0.01447 0.03226 1.55985 0 -0.45186 2.2945 -1.0874 -0.345 0.8532 -2.45422
ASP_216 -2.78274 0.17149 3.30471 -0.10776 0.00016 0.31603 1.06752 -1.44916 -0 -0 -1.71293 -0.65072 0 0 0 0 0 0.04057 -0.01989 0.04206 0 2.20534 -0.35972 0 -2.3716 -0.3839 0.595 -2.09554
GLU_217 -3.54562 0.31089 3.88595 -0.25665 0.04415 0.43386 2.04594 -1.84351 -0.00667 -0.02198 -2.05276 -0.50841 0 0 -0.83341 0 0 0.17495 -0.01779 0.0011 0 3.08202 0.26031 0 -2.7348 0.19876 0.4945 -0.88917
VAL_218 -5.25946 0.9852 2.75493 -0.31443 0.24015 0.07121 2.58164 -2.13797 -0 -0 -2.15516 -0.01314 0 0 0 0 0 0.14806 -0.03311 0.00247 0.36571 0 0.04673 0 1.9342 0.4007 0.43238 0.05007
MET_219 -4.56057 0.47323 3.6737 -0.8188 0.26807 0.23393 1.57535 -1.88613 -0.00963 -0.09244 -0.86711 -0.07769 0 0 0 0 0 0.17471 -0.06568 0.18938 0.88845 0 -0.0517 0 0.60916 -0.06052 0.37032 -0.03398
ARG_220 -6.66271 0.67613 6.49639 -0.99306 0.36533 0.72282 3.59407 -2.95955 -0 -0 -3.80582 -0.15469 0 0 0 -1.03947 0 0.05375 0.01092 0.11748 3.67055 0 -0.15359 0 -1.2888 -0.37275 0.60905 -1.11395
PHE_221 -10.0764 1.60054 4.03615 -0.80507 0.0598 0.26461 3.08174 -3.23853 -0.0099 -0.04863 -2.59198 -0.06681 0 0 0 0 0 0.02329 0.01128 0.00665 0 1.93776 -0.45429 0 1.0402 -0.21706 0.69395 -4.75273
ASN_222 -7.99873 0.31503 7.83238 -0.18523 0.00141 0.29096 3.64984 -3.92707 -0.04386 -0.24304 -1.89116 -0.9903 0 0 -0.66796 0 0 0.00843 -0.02963 0.11946 0 4.56379 0.60942 0 -0.93687 0.22868 0.54589 1.25142
GLU_223 -5.47177 0.27783 7.2321 -0.46263 0.06236 0.92096 2.90656 -3.02972 -0.00963 -0.09244 -3.49024 -0.44012 0 0 0 -0.66997 0 0.00917 0.02293 0.01394 0 3.30944 -0.29881 0 -2.7348 -0.04634 0.38364 -1.60755
GLU_224 -7.35649 0.55647 8.18689 -0.43201 0.05092 0.83942 3.72314 -3.4751 -0 -0 -4.90896 -0.40593 0 0 0 -1.03947 0 0.00869 -0.00102 0.05712 0 3.23721 -0.29909 0 -2.7348 -0.42428 0.32052 -4.09676
VAL_225 -7.47326 0.90007 2.97144 -0.31669 0.27235 0.07267 2.65181 -2.53219 -0.01123 -0.05523 -2.28171 -0.21565 0 0 0 0 0 0.01387 -0.00669 0.00075 0.19783 0 -0.18453 0 1.9342 -0.30012 0.35199 -4.01032
LYS_226 -5.54172 0.43465 6.3082 -0.46845 0.12914 0.26256 2.25154 -2.63983 -0.00323 -0.02665 -2.99743 0.05343 0 0 0 -0.66997 0 0.02617 -0.13295 0.05418 2.78626 0 -0.03007 0 -1.5107 -0.27946 0.51144 -1.4829
LYS_227 -3.67509 0.3246 4.58811 -0.32606 0.05414 0.18589 1.53336 -1.93627 -0 -0 -1.83682 -0.22111 0 0 0 0 0 0.0175 -0.07095 0.07206 1.75818 0 -0.06963 0 -1.5107 -0.43406 0.39482 -1.15201
GLN_228 -6.18932 0.67245 4.5488 -0.65722 0.11349 0.69603 2.29293 -2.42896 -0.04325 -0.20076 -2.10314 -0.53144 0 0 0 0 0 0.06273 0.00239 0.07028 0 2.20107 -0.07123 0 -0.18838 -0.2949 0.24435 -1.80408
ASN_229 -4.18184 0.43809 2.64264 -0.15491 0.00788 0.20493 1.34729 -1.70454 -0.00263 -0.05692 -0.73849 -0.84473 0 0 -1.01696 0 0 0.25491 -0.02619 0.00376 0 1.90004 -0.22303 0 -0.93687 0.03132 0.30165 -2.7546
VAL_230 -6.98173 0.54551 2.64873 -0.29906 0.14307 0.05897 1.95492 -2.17609 -0 -0 -2.81103 -0.15863 0 0 -1.01696 0 0 0.08578 -0.00794 0.02846 0.10514 0 -0.38637 0 1.9342 0.02699 0.25366 -6.05237
SER_231 -5.74328 0.61702 4.83611 -0.02663 0 0.06329 2.77033 -2.36064 -0.00032 -0.00656 -1.82209 -0.82644 0 0 0 0 0 0.31718 -0.0214 0.07261 0.26908 0 -0.40428 0.60047 -0.77834 0.17394 0.32919 -1.94076
ARG_232 -6.68431 0.23914 4.56492 -0.48787 0.07277 0.25122 1.29449 -1.97942 -0.00798 -0.08885 -0.0961 0.41666 0 0 0 0 0 0.40332 0.03715 0.35286 2.17745 0 -0.1303 0 -1.2888 0.20416 0.31957 -0.42992
ASN_233 -4.91944 0.26907 3.6407 -0.36246 0.07667 0.67614 1.3305 -1.93717 -0.02124 -0.16115 -1.58472 -0.65753 0 0 -0.53824 0 0 0.08472 -0.0234 0.22164 0 1.69745 -0.13477 0 -0.93687 0.19774 0.26516 -2.8172
ARG_234 -4.91501 0.34928 3.93347 -0.55676 0.07088 0.31735 0.87875 -1.81837 -0.02897 -0.23445 -0.85101 0.3959 0 0 0 0 0 0.23237 -0.01785 0.02751 1.94811 0 0.00106 0 -1.2888 0.56689 0.46228 -0.52737
ASP_235 -3.35541 0.37521 4.04835 -0.12028 0.03724 0.36545 1.35509 -1.65174 -0.01895 -0.15508 -1.10362 -1.34992 0 0 -0.59024 0 0 0.0492 0.07813 0.11602 0 4.0552 0.21683 0 -2.3716 0.44741 0.46529 0.89257
ALA_236 -1.78669 0.52279 2.21528 -0.02294 1e-05 0 1.05051 -1.08062 -0.01244 -0.06736 -1.04248 -0.3449 0 0 -0.59024 0 0 0.02805 0.0127 0 0 0 -0.14718 0 1.8394 0.96981 1.6171 3.16079
PRO_237 -6.58829 1.50437 4.43818 -0.1537 0.00015 0.10383 0.51429 -1.87899 -0.00513 -0.02292 -0.74318 0.17373 0 0 0 0 0 0.03274 0.04353 0.08953 0.41409 0 -0.96553 0 -2.4119 0.56694 1.90703 -2.98122
GLU_238 -8.74572 1.20094 10.0092 -0.45121 0.22501 0.70483 4.70443 -4.37986 -0.02797 -0.18693 -4.69044 -0.45846 0 0 0 -0.59973 0 0.02266 0.03027 0.23019 0 4.61046 0.12783 0 -2.7348 -0.27124 0.87533 0.19482
GLY_239 -3.97227 0.39355 4.0192 -6e-05 0 0 2.3103 -2.05926 -0 -0 -2.42644 -0.39008 0 0 0 0 0 0.01152 -0.05299 0 0 0 0.1981 0 0.83697 0.53711 0.61958 0.02523
GLY_240 -4.98198 0.77367 3.41138 -4e-05 0 0 2.24058 -2.2159 -0 -0 -1.50715 -0.42507 0 0 0 0 0 0.0155 -0.17785 0 0 0 0.36447 0 0.83697 0.66044 0.34206 -0.66293
PHE_241 -9.21902 1.24793 2.75159 -0.53445 0.43933 0.23743 2.12922 -2.39847 -0.0244 -0.18432 -1.13819 -0.2035 0 0 0 0 0 0.01647 0.10965 0.04464 0 3.47065 0.01425 0 1.0402 0.07788 0.72156 -1.40154
ASP_242 -6.35205 0.53148 8.88102 -0.10281 0.00456 0.30846 4.00003 -3.71882 -0.01821 -0.1995 -6.03121 -0.2468 0 0 0 0 0 0.00381 -0.0013 0.09026 0 1.842 0.01068 0 -2.3716 -0.21004 0.90617 -2.67387
ALA_243 -6.42836 0.77066 2.66803 -0.02118 0 0 2.45961 -2.52882 -0 -0 -1.67994 -0.36231 0 0 0 0 0 0.00382 0.07548 0 0 0 -0.25632 0 1.8394 -0.33229 0.52268 -3.26952
ILE_244 -9.94408 0.96007 2.73119 -0.50922 0.38961 0.10283 2.94851 -2.81361 -0 -0 -2.92792 -0.00676 0 0 0 0 0 0.00353 -0.06389 0.03956 0.52599 0 -0.45619 0 0.73287 -0.20795 0.52161 -7.97383
ILE_245 -8.31201 0.99944 4.77567 -0.69018 0.61483 0.16405 2.85768 -2.97033 -0.00575 -0.03457 -2.18734 0.20641 0 0 0 0 0 0.0038 -0.04799 0.02696 0.55978 0 -0.38456 0 0.73287 0.00962 0.91307 -2.76855
GLN_246 -10.5351 1.03375 7.12609 -0.6845 0.15387 0.73135 4.42133 -3.97011 -0.01787 -0.16173 -4.00888 -0.39343 0 0 -1.89393 0 0 0.05159 0.09088 0.00702 0 3.14377 -0.10455 0 -0.18838 -0.12909 0.86477 -4.46316
ALA_247 -5.3344 0.23438 2.84836 -0.02221 0 0 2.38222 -2.33502 -0 -0 -2.07311 -0.37998 0 0 -0.53661 0 0 0.03386 -0.0312 0 0 0 -0.32301 0 1.8394 -0.45242 0.39129 -3.75845
THR_248 -7.11229 0.69686 4.99934 -0.19686 0.08684 0.06859 2.74979 -2.82719 -0 -0 -1.82806 -0.02195 0 0 0 0 0 0.01289 0.01734 0.00366 0.08367 0 0.01128 2.3472 -1.0874 -0.10596 0.30917 -1.79308
VAL_249 -7.27983 0.81809 3.91117 -0.36153 0.25016 0.08649 2.62831 -2.73649 -0.01097 -0.0474 -2.02223 0.0497 0 0 0 0 0 0.00896 0.0317 0.01127 0.9717 0 -0.17454 0 1.9342 0.21228 0.63017 -1.08881
CYS:disulfide_250 -7.37436 0.82722 5.48024 -0.05542 0.02233 0.02453 2.67919 -2.71276 -0.01914 -0.12163 -3.42827 -0.46482 0 0 0 0 -0.6951 0.04621 -0.00521 0.09176 0.27309 0 0.49037 0 3.6196 0.53815 0.66708 -0.11692
ASP_251 -4.76007 0.3883 7.78736 -0.10978 0.00682 0.33559 3.91676 -3.20707 -0 -0 -5.46888 -0.5038 0 0 0 -0.48059 0 0.04141 -0.06459 0.12019 0 1.68207 0.08871 0 -2.3716 0.45441 0.66494 -1.47983
GLU_252 -3.41748 0.23814 4.17563 -0.55181 0.21305 1.49561 0.49945 -1.71559 -0.00166 -0.02236 -0.74721 -2.99231 0 0 0 0 0 0.26611 0.02434 0.08294 0 3.12186 -0.15381 0 -2.7348 -0.27117 0.6974 -1.79367
LYS_253 -6.14316 0.52866 5.64821 -0.5404 0.16469 0.35718 1.8876 -2.35508 -0 -0 -1.47124 0.00234 0 0 0 0 0 0.01762 -0.02075 0.0276 1.7445 0 -0.20565 0 -1.5107 -0.11853 0.38171 -1.60541
ILE_254 -8.89368 0.93051 3.41842 -0.67391 0.52655 0.15069 2.14987 -2.6914 -0.00933 -0.08627 -1.70671 0.20667 0 0 0 0 0 0.01115 -0.02969 0.09282 0.71515 0 -0.4407 0 0.73287 0.05346 0.42041 -5.1231
GLY_255 -3.03463 0.17952 3.51894 -6e-05 0 0 1.74243 -1.80189 -0.01969 -0.12047 -1.2393 -0.37164 0 0 0 0 0 0.00488 -0.05994 0 0 0 -1.49192 0 0.83697 0.32998 0.37025 -1.15654
TRP_256 -11.285 1.07533 3.07261 -0.71284 0.00508 0.22777 1.45405 -2.87376 -0 -0 -2.11621 -0.20624 0 0 -0.53661 0 0 0.00699 -0.06359 0.00243 0 1.79434 -0.03499 0 1.6906 0.01889 0.59496 -7.88619
ARG_257 -6.82717 0.55771 8.33077 -0.50281 0.04053 0.24735 4.13153 -3.43335 -0.00952 -0.04296 -5.09668 0.60832 0 0 -1.30518 -1.26887 0 0.01075 0.15775 0.22376 1.99973 0 -0.05792 0 -1.2888 -0.44853 1.02196 -2.95164
ASN_258 -1.87104 0.04461 2.25919 -0.19486 0.04786 0.31052 0.86992 -1.00167 -0 -0 0.08957 -0.33366 0 0 0 0 0 0.00782 0.04361 0.00342 0 1.68911 -0.01008 0 -0.93687 -0.32865 0.752 1.4408
ASP_259 -4.25829 0.39558 5.05996 -0.29712 0.05556 1.03132 2.46551 -2.11552 -0 -0 -2.87015 -1.94619 0 0 0 -1.26887 0 0.01948 -0.00557 0.06528 0 3.03023 -0.35908 0 -2.3716 0.16442 0.34019 -2.86485
ALA_260 -5.64533 0.39248 2.80295 -0.02169 0 0 0.6108 -2.23691 -0.00952 -0.04296 -0.49436 -0.37397 0 0 0 0 0 0.01018 0.01611 0 0 0 -0.44113 0 1.8394 0.39496 0.22786 -2.97113
SER_261 -4.69745 0.37919 4.30186 -0.02866 6e-05 0.04614 2.43985 -2.23095 -0.00878 -0.08061 -3.08245 -0.88444 0 0 0 0 0 0.00792 0.03447 0.00069 0.74202 0 0.25683 0.60723 -0.77834 -0.00998 0.30115 -2.68425
HIS_262 -9.14532 0.92694 6.58921 -0.46868 0.10772 0.50624 3.41449 -3.56632 -0.00748 -0.02277 -2.29049 -0.36601 0 0 -0.74958 0 0 0.01651 -0.04297 0.00213 0 3.58765 -0.19337 0 -0.45461 0.18802 0.46851 -1.50019
LEU_263 -7.60701 0.56871 2.1955 -0.47672 0.12642 0.11297 2.48263 -2.21233 -0.00464 -0.01297 -2.83462 0.01904 0 0 0 0 0 0.01207 0.10274 0.15082 1.0347 0 -0.28683 0 0.18072 0.28807 0.49724 -5.66349
LEU_264 -8.26984 0.56267 2.27119 -0.57115 0.17335 0.15093 2.60377 -2.36156 -0.00748 -0.02277 -2.69486 0.16135 0 0 0 0 0 0.00759 -0.04869 0.05606 0.70323 0 -0.30223 0 0.18072 0.12207 0.52021 -6.76546
VAL_265 -6.90767 0.38275 2.56979 -0.28499 0.16894 0.0638 2.57174 -2.23853 -0.0021 -0.0058 -2.3673 -0.319 0 0 0 0 0 0.00431 -0.0599 0.02178 0.15883 0 -0.48734 0 1.9342 -0.06002 0.45437 -4.40215
PHE_266 -9.31289 0.86195 2.5326 -0.78583 0.03412 0.14564 3.09841 -2.5629 -0.01566 -0.05333 -2.91841 -0.48145 0 0 0 0 0 0.01119 -0.05808 0.00122 0 2.68846 -0.19322 0 1.0402 -0.10777 0.48419 -5.59158
THR_267 -6.18198 0.48765 3.90349 -0.18173 0.09905 0.06953 2.90328 -2.42387 -0.00039 -0.00118 -3.14948 -0.25521 0 0 0 0 0 0.05157 -0.05283 0.00519 0.11975 0 -0.03637 2.28593 -1.0874 0.09798 0.52781 -2.8192
THR_268 -7.3539 0.5499 5.3664 -0.20692 0.11799 0.09972 4.35486 -3.00244 -0.01958 -0.14189 -4.0478 -1.72888 0 0 -0.81507 -0.59973 0 0.04611 0.00445 0.11339 0.1927 0 0.1204 2.54661 -1.0874 0.19607 0.96862 -4.32639
ASP_269 -4.53753 0.50878 4.59077 -0.12337 0.04315 0.3977 1.38926 -2.06405 -0.0028 -0.00845 -1.39031 0.20944 0 0 0 0 0 0.01997 -0.02049 0.00117 0 2.74348 -0.3449 0 -2.3716 -0.05549 0.95076 -0.06451
ALA_270 -3.97353 0.12893 3.08754 -0.01938 0 0 2.14129 -1.93509 -0.0135 -0.09536 -1.72153 -0.31925 0 0 -1.54436 0 0 0.04241 0.02484 0 0 0 -0.3065 0 1.8394 -0.04811 0.3219 -2.39031
LYS_271 -5.21648 0.77802 3.26651 -0.59172 0.17572 0.26193 1.46026 -1.68159 -0.01244 -0.06736 -1.53119 0.44519 0 0 0 0 0 0.05399 -0.02589 0.03245 3.21179 0 0.28229 0 -1.5107 0.2383 0.28537 -0.14554
THR_272 -6.60381 0.8976 3.33971 -0.11734 0.02893 0.09187 1.64794 -2.08877 -0.02284 -0.24138 -0.86659 -0.58835 0 0 0 0 0 0.05421 0.18424 0.15778 0.12713 0 -0.34669 2.33392 -1.0874 0.01845 0.58858 -2.49283
HIS_273 -9.01298 1.0807 6.69596 -0.36271 0.00291 0.38198 2.05692 -3.31436 -0.01583 -0.13032 -3.04301 -0.2951 0 0 0 0 0 0.01897 0.04737 0.01437 0 1.93749 -0.05794 0 -0.45461 -0.25378 0.61323 -4.09073
ILE_274 -5.14456 0.44306 4.83155 -0.50783 0.27063 0.11095 2.27312 -2.41228 -0.03341 -0.1993 -3.00525 -0.02284 0 0 -0.76552 0 0 0.00978 -0.01139 0.00567 0.48212 0 -0.21684 0 0.73287 0.0196 0.33419 -2.80567
ALA_275 -4.34445 0.53048 2.80716 -0.02439 0 0 0.85913 -1.82761 -0 -0 -0.33544 -0.19588 0 0 0 0 0 0.00734 0.13221 0 0 0 -0.1488 0 1.8394 -0.1169 0.44116 -0.37659
LEU_276 -4.66146 0.4954 4.94223 -0.50689 0.21221 0.14314 2.54245 -2.31137 -0.02175 -0.14741 -3.71985 -0.01123 0 0 -0.90505 0 0 0.00079 0.21984 0.01834 0.08667 0 1.17824 0 0.18072 0.49115 0.81382 -0.96003
ASP_277 -5.93658 0.58546 7.43635 -0.10846 0.0158 0.33567 4.09822 -3.2453 -0.00694 -0.09095 -3.47036 -0.22164 0 0 -0.76552 0 0 0.01187 -0.02013 0.1203 0 1.97465 -0.23271 0 -2.3716 0.62066 0.79538 -0.47583
GLY_278 -4.67382 0.47165 5.10534 -5e-05 0 0 3.09986 -2.63465 -0.02124 -0.12292 -3.28197 -0.42839 0 0 -0.532 0 0 0.00705 -0.11568 0 0 0 0.32737 0 0.83697 -0.04019 0.437 -1.56567
ARG_279 -5.6488 0.64867 5.58103 -0.64939 0.08454 0.42638 2.67294 -2.70618 -0 -0 -2.19435 0.56397 0 0 0 0 0 0.00388 -0.07259 0.01393 1.90847 0 -0.13194 0 -1.2888 -0.14363 0.31475 -0.61712
LEU_280 -4.23538 0.52908 3.33344 -0.48683 0.17024 0.12122 1.94101 -1.64502 -0 -0 -0.65205 0.20873 0 0 0 0 0 0.0997 -0.07421 0.02265 0.27432 0 -0.29181 0 0.18072 -0.46623 0.33321 -0.63722
ALA_281 -4.28024 1.07985 2.10596 -0.03067 0.03361 0 1.5616 -1.70803 -0.04249 -0.18961 -0.72356 -0.44066 0 0 0 0 0 0.22082 0.03677 0 0 0 0.40138 0 1.8394 -0.26501 0.5924 0.19152
GLY_282 -1.98091 0.10077 2.16702 -5e-05 0 0 0.90988 -1.16782 -0 -0 -0.89967 -0.39571 0 0 0 0 0 0.07285 -0.14946 0 0 0 -1.42286 0 0.83697 -0.47007 0.59276 -1.80629
ILE_283 -7.69044 0.6158 3.42782 -0.48261 0.40264 0.10745 1.97497 -2.82249 -0.03042 -0.1038 -0.23263 0.01096 0 0 0 0 0 0.03063 -0.05805 0.06169 0.37464 0 -0.66573 0 0.73287 -0.6473 0.42795 -4.56603
VAL_284 -2.3284 0.29052 0.9495 -0.30333 0.17584 0.06087 0.23859 -0.72684 -0 -0 0.20213 -0.24647 0 0 0 0 0 0.03681 -0.00865 0.00233 0.18101 0 -0.1233 0 1.9342 -0.19369 0.33767 0.47878
GLN_285 -4.60233 0.68236 3.75011 -0.70448 0.13595 0.50631 2.3686 -1.82566 -0 -0 -2.516 -0.30733 0 0 -1.00569 0 0 0.01751 0.01398 0.30326 0 2.67296 0.17854 0 -0.18838 0.29039 0.99694 0.76703
PRO_286 -3.36809 0.61359 2.57411 -0.11781 0.00138 0.08692 1.24018 -1.14854 -0 -0 -1.40767 0.27609 0 0 -1.00569 0 0 0.02301 -0.03689 0.02514 0.18871 0 -1.09631 0 -2.4119 -0.16895 1.13172 -4.60099
ASN_287 -6.09146 0.2418 4.60302 -0.2486 0.02337 0.3803 1.92521 -2.41189 -0.00185 -0.00805 -1.28909 -0.64231 0 0 -1.47226 0 0 0.01327 -0.00955 0.1706 0 2.18253 -0.19553 0 -0.93687 -0.37726 0.5079 -3.63674
ASP_288 -4.9183 0.24478 7.34402 -0.24177 0.14825 0.82987 3.12004 -3.02622 -0.00746 -0.0391 -4.61647 -2.70371 0 0 -0.44676 -2.12061 0 0.01755 -0.07879 0.12589 0 2.32133 -0.35431 0 -2.3716 -0.38088 0.60921 -6.54505
ALA_289 -3.74046 0.41793 2.64064 -0.02777 0.01261 0 1.69153 -1.66247 -0 -0 -1.34869 -0.60154 0 0 -0.8704 0 0 0.07601 -0.05713 0 0 0 0.23477 0 1.8394 -0.31945 0.50026 -1.21477
ARG_290 -5.54196 0.27836 6.40234 -0.61278 0.05931 0.39007 1.89551 -2.78421 -0.04086 -0.23513 -3.60128 0.39268 0 0 -1.15208 -0.97249 0 0.0459 0.00341 0.05419 2.10942 0 -0.07548 0 -1.2888 0.0849 0.47133 -4.11765
CYS:disulfide_291 -5.11081 0.24417 2.24215 -0.06672 0.00305 0.04855 0.7347 -1.40191 -0 -0 0.39047 -0.39297 0 0 0 0 -0.6951 0.03513 -0.05624 0.02744 0.4108 0 0.09705 0 3.6196 -0.14043 0.39071 0.37965
HIS_292 -7.30449 0.35058 5.76599 -0.40818 0.0423 0.49107 2.61041 -3.10712 -0.04795 -0.30755 -2.89737 -0.08254 0 0 -1.18861 -1.14812 0 0.0325 -0.04569 0.07873 0 1.62689 -0.55932 0 -0.45461 -0.03066 0.17467 -6.40908
ILE_293 -8.09458 1.0183 2.75439 -0.63419 0.47363 0.12345 1.30743 -2.12783 -0 -0 -0.91181 0.32124 0 0 0 0 0 0.03673 -0.0584 0.00046 0.8697 0 -0.55177 0 0.73287 -0.14818 0.43257 -4.45599
ASP_294 -4.00158 0.3308 6.15468 -0.08314 0.01776 0.23574 2.34243 -2.62985 -0.0446 -0.25641 -2.99048 0.12218 0 0 0 -0.38406 0 0.33882 -0.03147 0.2169 0 1.84612 -0.4008 0 -2.3716 -0.39547 0.50536 -1.47864
LYS_295 -1.52398 0.17237 1.9773 -0.41893 0.0655 0.22446 0.3953 -0.84747 -0 -0 0.62296 0.10338 0 0 0 0 0 0.25698 -0.12874 0.00455 1.39198 0 -0.02827 0 -1.5107 -0.36709 0.30592 0.69553
ASP_296 -4.06214 0.57364 5.50104 -0.23846 0.08006 0.82544 1.84945 -2.38488 -0.04198 -0.35693 -1.50546 -2.45999 0 0 -0.53601 0 0 0.23839 -0.06025 0.03415 0 2.29547 -0.40276 0 -2.3716 -0.63368 0.33003 -3.32648
ASN_297 -5.36771 0.73876 4.82739 -0.19947 0.07004 0.33633 2.91449 -2.61397 -0 -0 -2.90658 -0.93027 0 0 0 0 0 0.10158 -0.01083 0.06065 0 1.80827 -0.75438 0 -0.93687 -0.63821 0.52832 -2.97244
PHE_298 -7.30761 0.66845 5.30968 -0.53675 0.0307 0.22249 2.42347 -2.89421 -0 -0 -2.72308 0.11343 0 0 -0.53601 0 0 0.08806 0.07243 0.22746 0 1.98559 -0.37659 0 1.0402 -0.37345 0.58942 -1.97632
TYR_299 -9.89925 1.53158 4.63459 -0.75522 0.12976 0.23446 2.32255 -3.13426 -0.01509 -0.12291 -2.08222 -0.33343 0 0 0 0 0 0.07392 0.01553 0.00247 0 2.91911 0.24948 0.00984 1.2797 0.17314 0.68708 -2.07915
SER_300 -2.7128 0.15788 4.21137 -0.02699 0.00409 0.02678 1.65314 -1.82668 -0.06614 -0.66058 -1.72629 -0.19768 0 0 0 -0.38406 0 0.05504 0.01221 0.03613 0.89636 0 -0.30125 0.60799 -0.77834 -0.04912 0.50869 -0.56023
ALA_301 -5.24999 0.91663 3.15556 -0.02649 0.00224 0 2.44363 -2.27437 -0.04949 -0.19391 -1.99289 -0.44891 0 0 0 0 0 0.01228 -0.05863 0 0 0 0.25667 0 1.8394 -0.55311 0.33935 -1.88202
SER_302 -5.32716 0.50384 5.08638 -0.03293 0.00131 0.05534 2.35489 -2.43292 -0.02114 -0.24508 -0.78185 -0.94433 0 0 0 0 0 0.01271 -0.11243 0.01494 0.14726 0 -0.34996 0.85185 -0.77834 -0.38971 0.4535 -1.93382
THR_303 -3.92196 0.61238 2.00739 -0.12847 0.08926 0.07647 0.63547 -1.4533 -0.01581 -0.22373 0.07267 -0.92705 0 0 0 0 0 0.01424 -0.05072 0.0389 0.07802 0 -0.57239 2.2555 -1.0874 -0.38703 0.4397 -2.44785
THR_304 -3.57044 0.23107 3.10329 -0.11037 0.05531 0.05942 1.47167 -1.71447 -0.02048 -0.24618 -0.64441 -1.10278 0 0 0 0 0 0.00164 0.19775 0.00138 0.28485 0 -0.62478 2.27544 -1.0874 -0.1302 0.42138 -1.14833
LEU_305 -7.27796 0.84179 4.65016 -0.47138 0.24522 0.08512 2.86592 -2.83674 -0.01656 -0.1329 -2.2959 0.17738 0 0 0 0 0 0.00902 0.00121 0.0134 0.517 0 -0.35308 0 0.18072 -0.09361 0.41357 -3.47762
ASP_306 -6.88877 0.36127 9.27657 -0.11291 0.00383 0.3294 4.58757 -4.07808 -0.01459 -0.09879 -8.42478 -1.07652 0 0 -2.41194 0 0 0.0223 -0.0252 0.08692 0 2.26619 -0.29467 0 -2.3716 -0.21035 0.49593 -8.57823
TYR_307 -11.3767 1.18241 7.48473 -0.5969 0.03075 0.29759 2.52215 -3.91849 -0.04693 -0.32559 -3.5786 -0.03213 0 0 -0.37304 -0.78827 0 0.02969 -0.00404 0.04878 0 2.16904 -0.01878 3e-05 1.2797 -0.11259 1.21359 -4.91362
PRO_308 -6.30168 1.01039 3.03959 -0.20377 0.01646 0.15225 0.66381 -1.27899 -0 -0 -1.26629 -0.00399 0 0 0 0 0 0.00406 0.08165 0.00909 0.38545 0 -0.86099 0 -2.4119 -0.23863 1.17438 -6.02911
SER_309 -4.17699 0.24636 4.38544 -0.02762 0 0.06454 2.46575 -2.1174 -0 -0 -1.75363 -0.53997 0 0 -0.83802 0 0 0.01752 0.03607 2e-05 0.2269 0 -0.3785 0.62756 -0.77834 -0.4496 0.35391 -2.636
LEU_310 -4.83321 0.35863 2.04845 -0.46987 0.15924 0.11313 1.75926 -1.56535 -0 -0 -1.63317 0.17189 0 0 0 0 0 0.03117 0.06539 0.04547 0.27584 0 -0.31128 0 0.18072 -0.45814 0.24226 -3.81956
GLY_311 -2.89758 0.26884 3.78003 -5e-05 0 0 1.64598 -1.78341 -0 -0 -0.81128 -0.41145 0 0 0 0 0 0.01241 -0.05432 0 0 0 0.27737 0 0.83697 0.32126 0.21049 1.39528
LEU_312 -6.07786 0.28187 4.88133 -0.47384 0.16398 0.11401 2.91716 -2.6612 -0 -0 -1.46862 0.19925 0 0 -0.83802 0 0 0.03565 -0.01806 0.04479 0.37233 0 -0.26212 0 0.18072 0.36941 0.33889 -1.90033
MET_313 -9.47797 0.96283 4.26515 -0.48387 0.2733 0.15801 2.64685 -2.8114 -0 -0 -2.34804 -0.17988 0 0 0 0 0 0.02559 -0.03498 0.03385 2.01994 0 0.04788 0 0.60916 -0.14264 0.51064 -3.9256
THR_314 -5.97048 0.36452 6.05489 -0.20303 0.11488 0.07264 3.32739 -2.92935 -0 -0 -4.31632 -0.0719 0 0 0 0 0 0.01008 -0.02222 0.02575 0.07388 0 -0.00275 2.27167 -1.0874 0.04498 0.38097 -1.86179
GLU_315 -5.82655 0.363 7.66795 -0.57511 0.07862 1.01623 3.67156 -3.32897 -0 -0 -4.46441 -0.5805 0 0 0 -1.62613 0 0.00319 -0.03964 0.03333 0 3.46568 -0.18342 0 -2.7348 -0.1581 0.42596 -2.79212
LYS_316 -7.87942 0.56622 7.12994 -0.71127 0.31697 0.40864 3.54862 -3.3601 -0.00541 -0.08883 -3.38127 0.2418 0 0 0 0 0 0.0098 0.0639 0.06739 2.14857 0 -0.08773 0 -1.5107 -0.31969 0.53511 -2.30744
LEU_317 -8.76076 0.45094 4.62576 -0.44512 0.10384 0.10121 2.99938 -3.12575 -0 -0 -2.91275 0.16186 0 0 0 0 0 0.01898 -0.03679 0.1606 0.31699 0 -0.28436 0 0.18072 -0.29531 0.48276 -6.25781
SER_318 -4.39213 0.27578 6.00328 -0.03032 0.00031 0.02044 2.53407 -2.73787 -0 -0 -2.33241 0.01129 0 0 0 0 0 0.00383 -0.02882 0.02613 0.50062 0 0.3244 1.81383 -0.77834 -0.05814 0.39793 1.55386
GLN_319 -4.80289 0.30746 5.72577 -0.26324 0.02955 0.18944 2.37201 -2.45693 -0.00541 -0.08883 -2.53825 -0.48319 0 0 0 -0.83468 0 0.00855 -0.05789 0.0291 0 2.87275 -0.19556 0 -0.18838 -0.0605 0.38272 -0.0584
LYS_320 -6.64584 0.5163 7.38189 -0.57441 0.2249 0.38368 3.21813 -3.06232 -0.00931 -0.02505 -3.62322 0.02039 0 0 0 -0.48059 0 0.00734 -0.03882 0.23529 1.84355 0 -0.05918 0 -1.5107 -0.43144 0.48671 -2.14273
ASN_321 -5.597 0.30791 6.07122 -0.20805 0.07269 0.36352 1.86524 -3.04891 -0.00816 -0.02501 -0.89677 -1.0085 0 0 0 0 0 0.01246 -0.09793 0.00051 0 1.91404 -1.02305 0 -0.93687 -0.75819 0.44725 -2.55361
ILE_322 -8.47517 0.81365 2.5762 -0.46925 0.34907 0.09472 1.69413 -2.3 -0 -0 -1.58396 0.07583 0 0 0 0 0 0.02863 -0.01866 0.01818 0.4731 0 -0.75589 0 0.73287 -0.77624 0.41302 -7.10976
ASN_323 -5.55384 0.20153 4.27543 -0.19104 0.00612 0.27928 2.91478 -2.4287 -0.01434 -0.09795 -3.30821 -0.62509 0 0 -1.10334 0 0 0.02051 -0.063 0.00136 0 4.32804 -0.07585 0 -0.93687 -0.27806 0.43418 -2.21505
LEU_324 -8.22131 0.99661 1.24637 -0.5692 0.10369 0.14214 1.80455 -1.95529 -0.00711 -0.02439 -1.33285 0.23092 0 0 0 0 0 0.05632 -0.06225 0.2002 0.55343 0 -0.37834 0 0.18072 -0.03776 0.66212 -6.41142
ILE_325 -7.97483 0.58917 2.22998 -0.47481 0.31819 0.11049 2.59887 -2.39936 -0.00062 -0.00162 -2.66273 -0.03766 0 0 0 0 0 0.00487 -0.02993 0.04533 0.39914 0 -0.75116 0 0.73287 -0.30699 0.68841 -6.92237
PHE_326 -9.50826 0.94309 1.7586 -0.57382 0.02873 0.29577 2.53809 -2.23936 -0.00711 -0.02439 -2.6692 0.01818 0 0 0 0 0 0.01637 0.0967 0.01743 0 2.27852 -0.25105 0 1.0402 -0.10154 0.37111 -5.97194
ALA_327 -5.00794 0.53763 2.25497 -0.02932 0.00864 0 2.25058 -2.07609 -0 -0 -2.33598 -0.48155 0 0 0 0 0 0.01595 0.07738 0 0 0 0.30097 0 1.8394 0.70232 0.51985 -1.42318
VAL_328 -9.03643 1.6442 2.76688 -0.3211 0.29491 0.06995 2.65641 -2.94579 -0 -0 -2.90768 -0.6197 0 0 0 0 0 0.00523 -0.02004 0.04925 0.38143 0 -0.33942 0 1.9342 0.33164 0.70896 -5.34709
THR_329 -6.99194 1.05834 5.71701 -0.23418 0.21985 0.09622 3.54139 -3.26485 -0.01922 -0.13787 -2.58573 -0.96536 0 0 0 0 0 0.03096 0.00406 0.02987 1.44723 0 0.40968 2.29594 -1.0874 -0.22313 0.56526 -0.09387
ASP_330 -3.77856 0.45888 4.23758 -0.15214 0.02364 0.54848 2.22208 -2.16335 -0.02383 -0.14724 -1.9033 -1.31321 0 0 -0.53516 0 0 0.07512 -0.06814 0.06106 0 4.19041 0.05741 0 -2.3716 0.18705 0.52335 0.12851
THR_331 -2.78594 0.36351 3.11524 -0.12608 0.05924 0.06706 1.27043 -1.61365 -0.00677 -0.04543 -1.16207 -0.79369 0 0 -0.53516 0 0 0.05535 -0.00808 0.00095 0.06094 0 0.10213 2.3204 -1.0874 0.2771 0.5594 0.08748
VAL_332 -7.5304 1.30301 3.31587 -0.3112 0.2125 0.07008 2.93015 -2.80348 -0 -0 -2.46475 -0.40708 0 0 0 0 0 0.01954 0.01987 0.01168 0.11686 0 -0.03713 0 1.9342 0.16416 0.55888 -2.89723
VAL_333 -7.36337 0.87406 3.94809 -0.3159 0.20627 0.07358 2.8887 -2.97441 -0 -0 -2.13852 -0.21265 0 0 0 0 0 0.01663 -0.05244 0.12838 0.10047 0 -0.2208 0 1.9342 0.01583 0.63873 -2.45316
GLY_334 -3.12075 0.15845 3.59068 -4e-05 0 0 1.41207 -1.82726 -0.03117 -0.25094 -0.81411 -0.4203 0 0 0 0 0 0.00672 -0.10121 0 0 0 0.41635 0 0.83697 0.08661 0.36581 0.30789
LEU_335 -6.88406 0.67783 3.90639 -0.71249 0.27457 0.2624 2.23856 -2.49547 -0 -0 -1.01127 0.16258 0 0 0 0 0 0.01367 -0.00446 0.06957 0.77747 0 -0.19589 0 0.18072 0.20542 0.21659 -2.31787
TYR_336 -12.1695 1.42517 4.0304 -0.70298 0.08092 0.36543 3.6314 -3.44011 -0.00775 -0.13279 -3.23157 -0.22891 0 0 -0.72929 0 0 0.00994 0.33293 0.00081 0 2.27743 0.03141 0.06233 1.2797 -0.07399 0.79922 -6.38983
GLN_337 -6.50223 0.58695 5.93378 -0.26639 0.05423 0.19839 2.69585 -3.07622 -0.01232 -0.1414 -2.21621 -0.52773 0 0 0 0 0 0.00273 0.07591 0.04345 0 2.68781 -0.08731 0 -0.18838 -0.22717 0.8212 -0.14506
ASN_338 -4.51627 0.22128 5.33169 -0.1702 0.01907 0.24872 2.39196 -2.59703 -0.01387 -0.1411 -1.25464 -0.33347 0 0 0 0 0 0.00443 0.14433 0.00798 0 1.41355 0.38164 0 -0.93687 -0.08503 0.3544 0.47055
TYR_339 -8.93018 0.76684 3.95352 -0.516 0.26558 0.22574 3.02843 -2.93315 -0.01214 -0.10654 -2.4568 -0.3055 0 0 0 0 0 0.00515 0.00593 0.00068 0 2.95829 0.10302 0.02845 1.2797 -0.05192 0.45014 -2.24076
SER_340 -5.42376 0.5961 6.2494 -0.03641 1e-05 0.06967 3.19346 -2.90801 -0.0086 -0.09966 -2.0869 -0.77256 0 0 0 -0.62959 0 0.01476 0.08236 0.0001 1.0788 0 0.28715 2.139 -0.77834 -0.12077 0.49694 1.34313
GLU_341 -2.89419 0.14777 3.49747 -0.2242 0.02229 0.31216 1.2031 -1.61063 -0.01387 -0.1411 -0.73723 -0.57424 0 0 0 0 0 0.00758 -0.10772 0.07858 0 3.27393 -0.26533 0 -2.7348 -0.35421 0.38588 -0.72876
LEU_342 -4.00946 0.53482 3.06554 -0.48545 0.21231 0.12201 1.92342 -1.58956 -0 -0 -1.08707 0.13761 0 0 0 0 0 0.00996 -0.04878 0.05556 0.2358 0 -0.27304 0 0.18072 -0.35591 0.33781 -1.03372
ILE_343 -7.0444 0.60847 3.43149 -0.49684 0.45007 0.13471 2.87379 -2.30292 -0.0086 -0.09966 -2.13648 -0.14551 0 0 0 0 0 0.02136 0.02185 0.14894 0.24556 0 -0.44587 0 0.73287 -0.04944 1.22524 -2.83538
PRO_344 -2.90777 0.57287 1.5475 -0.1355 0.00105 0.09646 0.57546 -0.83269 -0 -0 -0.45235 0.22105 0 0 0 0 0 0.02396 -0.05529 0.00487 0.18459 0 -1.05707 0 -2.4119 -0.4272 1.20562 -3.84634
GLY_345 -2.09411 0.0494 2.13061 -6e-05 0 0 0.88574 -1.13036 -0.01422 -0.10336 -1.05148 -0.39252 0 0 -1.10334 0 0 0.03365 -0.15665 0 0 0 -1.49129 0 0.83697 -0.91706 0.25774 -4.26035
THR_346 -5.60579 0.80913 3.54706 -0.12232 0.07575 0.07048 2.46713 -2.06047 -0.00263 -0.02119 -3.01308 -0.23918 0 0 0 -0.62959 0 0.0248 0.00134 0.00018 0.03966 0 -0.49649 4.18786 -1.0874 -0.61337 0.45223 -2.2159
THR_347 -4.77885 0.33924 2.67604 -0.22121 0.13066 0.08894 2.00916 -1.81447 -0.00263 -0.02119 -1.96591 -1.1714 0 0 0 0 0 0.01292 0.19116 0.00115 0.52984 0 0.03527 2.2969 -1.0874 -0.10951 0.4772 -2.3841
VAL_348 -5.71707 0.80557 0.34492 -0.2656 0.184 0.05457 0.79634 -1.2764 -0 -0 -0.35402 -0.33122 0 0 0 0 0 0.01658 -0.05036 0.12321 0.33748 0 -0.76981 0 1.9342 -0.18893 0.3316 -4.02494
GLY_349 -2.80046 0.19814 2.49344 -0.00101 0 0 1.99202 -1.51257 -0 -0 -1.88487 -0.31026 0 0 0 0 0 0.01439 -0.06113 0 0 0 0.57395 0 0.83697 0.35785 0.22842 0.12488
THR_350 -3.7966 0.25596 1.7928 -0.17476 0.1015 0.06711 1.03195 -1.47279 -0.00255 -0.02708 -1.08667 0.13581 0 0 -0.82348 0 0 0.03646 -0.07287 0.04319 0.08452 0 0.1017 2.25346 -1.0874 0.61006 0.24116 -1.78851
LEU_351 -8.91812 1.22364 3.44885 -0.58505 0.19453 0.1441 2.08459 -2.97696 -0.01463 -0.1217 -2.02621 0.31827 0 0 0 0 0 0.01796 -0.00776 0.05418 0.60549 0 -0.38044 0 0.18072 0.00293 0.41067 -6.34494
SER_352 -4.46717 0.32264 5.52647 -0.0263 0 0.02199 2.45319 -2.49546 -0.01184 -0.11 -1.29372 -0.17663 0 0 -1.10135 0 0 0.063 0.00775 0.00715 0.5073 0 -0.11461 0.60172 -0.77834 -0.34437 0.3515 -1.05709
ARG_353 -2.66461 0.11713 4.04774 -1.50997 0.39341 1.49133 2.03675 -1.71547 -0 -0 -1.08889 -1.08458 0 0 -1.08072 0 0 0.06737 -0.0606 0.09338 3.00531 0 -0.20366 0 -1.2888 -0.42271 0.41158 0.54399
ASP_354 -4.15806 0.39011 6.18027 -0.2506 0.06224 0.86549 2.54821 -2.59502 -0.00929 -0.08292 -3.63325 -2.3686 0 0 -1.51583 -0.72513 0 0.031 -0.05165 0.00797 0 2.39005 -0.37694 0 -2.3716 -0.52732 0.56052 -5.63037
SER_355 -5.52786 0.78724 5.68744 -0.02767 0.01231 0.02839 2.75168 -2.76223 -0 -0 -2.94724 -0.1194 0 0 0 -0.19587 0 0.06534 -0.00108 0.10285 0.04885 0 0.26412 0.60002 -0.77834 -0.12429 0.80646 -1.32928
SER_356 -2.72476 0.24226 4.38757 -0.03564 0.00091 0.04323 1.89703 -1.81996 -0 -0 -2.02989 -0.37906 0 0 -0.56577 -0.72513 0 0.08335 -0.08061 0.15841 0.16034 0 -0.26616 1.72051 -0.77834 -0.06131 0.84207 0.06906
ASN_357 -6.906 0.57771 6.51051 -0.37613 0.05367 0.76741 3.46147 -3.3187 -0 -0 -2.63919 -1.412 0 0 -1.92483 0 0 0.02581 -0.06029 0.00552 0 2.51384 -0.62466 0 -0.93687 -0.64413 0.61552 -4.31136
VAL_358 -6.85473 0.69341 2.78548 -0.32714 0.29896 0.0765 2.42129 -2.36657 -0 -0 -1.5791 -0.23451 0 0 0 0 0 0.04445 -0.03638 0.09018 0.12115 0 -0.18205 0 1.9342 -0.38412 0.6007 -2.89827
LEU_359 -7.43415 1.15602 3.16866 -0.75084 0.54899 0.32654 1.61 -2.40952 -0 -0 -1.11681 0.15415 0 0 0 0 0 0.00811 -0.00983 0.28988 0.95777 0 -0.25044 0 0.18072 -0.18631 0.63605 -3.12099
GLN_360 -5.09071 0.27673 5.28064 -0.60258 0.34171 1.02621 2.1221 -2.57172 -0.01068 -0.08999 -1.86247 -2.37231 0 0 0 0 0 0.00962 0.0241 0.00061 0 4.36928 -0.20238 0 -0.18838 -0.2897 0.46194 0.63199
LEU_361 -7.94764 0.80983 4.86423 -0.51365 0.27566 0.12709 2.60532 -3.24291 -0.01402 -0.13561 -2.35668 0.23548 0 0 0 0 0 0.05448 -0.00676 0.00032 0.37596 0 -0.27479 0 0.18072 -0.30767 0.42825 -4.84239
ILE_362 -7.66634 0.28881 2.49643 -0.4873 0.33557 0.09996 2.61033 -2.53588 -0 -0 -2.42297 -0.04343 0 0 0 0 0 0.05275 -0.06963 0.00251 0.51906 0 -0.46478 0 0.73287 -0.1098 0.55611 -6.10574
VAL_363 -5.24671 0.23285 3.55415 -0.30489 0.16109 0.06857 2.08229 -2.2555 -0 -0 -1.88662 -0.18005 0 0 0 0 0 0.02727 -0.01405 0.00052 0.0816 0 -0.30143 0 1.9342 -0.03864 0.43676 -1.64858
ASP_364 -4.60176 0.28286 7.22685 -0.21658 0.00021 0.70654 3.49692 -3.16671 -0.02558 -0.12898 -6.08361 -0.11291 0 0 0 -0.53691 0 0.02334 0.01747 0.00073 0 3.18283 0.2818 0 -2.3716 -0.12645 0.34511 -1.80643
ALA_365 -5.89965 0.57555 4.14544 -0.02191 0 0 3.00488 -2.84663 -0 -0 -2.4581 -0.33296 0 0 0 0 0 0.00803 0.0547 0 0 0 -0.16274 0 1.8394 -0.19763 0.29608 -1.99555
TYR_366 -8.49711 0.57695 4.41271 -0.86311 0.03012 0.3155 2.99206 -2.87126 -0.00588 -0.09936 -2.80786 -0.31589 0 0 0 0 0 0.013 0.05746 0 0 1.94266 -0.36087 0.04583 1.2797 -0.13327 0.28649 -4.00212
GLY_367 -3.64212 0.19374 4.67105 -5e-05 0 0 2.18164 -2.27803 -0 -0 -2.03656 -0.41201 0 0 0 0 0 0.01489 -0.08833 0 0 0 0.23614 0 0.83697 0.5536 0.19884 0.42978
LYS_368 -4.98644 0.27403 7.49461 -0.37577 0.05569 0.22896 3.69877 -3.18328 -0.02223 -0.08336 -5.6854 0.35425 0 0 -0.75825 -0.53691 0 0.01413 0.14316 0.05599 2.3326 0 -0.03914 0 -1.5107 0.29047 0.27921 -1.95961
ILE_369 -6.94599 0.55605 4.19233 -0.49852 0.33099 0.09822 2.472 -2.64997 -0 -0 -1.3709 0.07658 0 0 0 0 0 0.00835 -0.02695 0.12096 0.49953 0 -0.44384 0 0.73287 -0.22791 0.35883 -2.71737
ARG_370 -7.88385 0.59268 7.12053 -1.04199 0.17303 0.64356 2.98829 -3.24602 -0.00597 -0.09982 -2.67845 0.34685 0 0 -0.77099 0 0 0.10345 -0.07256 0.27933 3.94925 0 -0.18289 0 -1.2888 -0.23579 0.46076 -0.84942
SER_371 -5.29156 0.36449 6.22527 -0.04253 0.00027 0.06225 3.9916 -2.95644 -0.02507 -0.13439 -4.42664 -0.49656 0 0 -0.75825 0 0 0.03242 -0.07575 0.54069 0.1506 0 -0.35423 1.97056 -0.77834 -0.52833 0.58414 -1.94579
LYS_372 -5.79201 0.56145 5.83357 -0.37853 0.05847 0.17544 1.63355 -2.33774 -0 -0 -1.50327 0.07191 0 0 0 0 0 0.01687 0.14746 0.04346 2.1982 0 0.18914 0 -1.5107 -0.27878 0.59432 -0.27719
VAL_373 -6.18318 0.57435 2.01218 -0.26837 0.13699 0.05767 2.40877 -1.83358 -0.01735 -0.07752 -2.42473 -0.24185 0 0 0 0 0 0.0135 -0.06874 0.11891 0.27387 0 -0.7911 0 1.9342 -0.24394 0.52817 -4.09174
GLU_374 -5.3322 0.56562 4.73112 -0.28677 0.0411 0.37214 1.41225 -2.09337 -0.01422 -0.10336 -3.51239 -0.2799 0 0 0 0 0 0.01049 -0.01301 0.01292 0 3.05988 -0.05347 0 -2.7348 -0.07252 0.363 -3.92748
LEU_375 -7.16952 0.71461 0.33852 -0.45271 0.15943 0.07497 1.03762 -1.36101 -0 -0 -1.02696 0.22624 0 0 0 0 0 0.01744 0.07962 0.01548 0.46321 0 -0.37378 0 0.18072 -0.01035 0.45775 -6.62872
GLU_376 -5.46929 0.20201 6.57937 -0.36155 0.07069 0.47255 3.57217 -2.73804 -0.00464 -0.01899 -4.60965 -0.40004 0 0 0 -0.89456 0 0.04582 0.13831 0.05221 0 4.07059 0.02748 0 -2.7348 -0.15757 0.42648 -1.73147
VAL_377 -4.73314 0.7352 0.29433 -0.269 0.20269 0.05479 0.44716 -1.02317 -0 -0 -0.4186 -0.27696 0 0 0 0 0 0.02338 -0.07711 0.06358 0.35777 0 -0.80502 0 1.9342 -0.21118 0.25071 -3.45041
ARG_378 -5.45429 0.30501 7.39508 -0.62113 0.24591 0.31384 3.19337 -2.96997 -0.00469 -0.02024 -4.99997 0.25941 0 0 0 -1.68601 0 0.01357 0.00399 0.07939 2.09522 0 -0.12633 0 -1.2888 -0.27608 0.38778 -3.15493
ASP_379 -2.05497 0.19189 2.29915 -0.13155 0.03461 0.41838 0.75384 -0.96241 -0.00108 -0.02365 -0.21008 -0.89393 0 0 0 0 0 0.00305 -0.08298 0.04835 0 2.4676 -0.57927 0 -2.3716 -0.34147 0.38561 -1.05051
LEU_380 -5.12556 0.82731 0.96319 -0.53568 0.08118 0.14037 0.36027 -1.19514 -0 -0 0.25569 0.18059 0 0 0 0 0 0.0029 -0.06111 0.01402 0.5512 0 -0.23795 0 0.18072 -0.14374 1.15811 -2.58363
PRO_381 -5.79503 1.28418 4.11321 -0.14731 0.00148 0.10244 1.84169 -1.62729 -0 -0 -1.10099 0.20603 0 0 0 0 0 0.00887 -0.03424 0.00944 0.2288 0 -1.1225 0 -2.4119 -0.24344 1.37663 -3.30993
GLU_382 -1.85822 0.12078 2.69768 -0.45071 0.20403 1.40981 0.67769 -1.17816 -0.02203 -0.14818 -0.05297 -3.00417 0 0 0 0 0 0.0072 -0.05679 0.00868 0 3.80513 -0.32139 0 -2.7348 -0.68214 0.44984 -1.12874
GLU_383 -5.02539 0.40757 5.12442 -0.45498 0.16765 1.39634 1.94665 -2.18493 -0.03347 -0.29882 -2.28867 -2.94456 0 0 0 0 0 0.02409 -0.02836 0.02521 0 3.70023 -0.24043 0 -2.7348 -0.62397 0.40623 -3.66
LEU_384 -8.0412 0.94529 1.85306 -0.45637 0.27919 0.10237 1.87915 -1.93595 -0 -0 -0.78412 0.03547 0 0 0 0 0 0.02681 0.00473 0.23594 1.47726 0 -0.0091 0 0.18072 -0.34948 0.57045 -3.98577
SER_385 -4.39902 0.1601 4.86804 -0.03713 0.00139 0.06898 2.98595 -2.2505 -0.01624 -0.07633 -3.18558 -0.16577 0 0 0 -0.55497 0 0.03602 0.09104 0.00099 0.35097 0 -0.29235 1.83125 -0.77834 -0.06984 0.38964 -1.0417
LEU_386 -6.17452 0.80169 -0.10258 -0.48654 0.17383 0.10577 0.28963 -1.22469 -0.00541 -0.04226 -0.61364 0.0279 0 0 0 0 0 0.02203 0.00601 0.03679 0.85187 0 -0.09219 0 0.18072 -0.01569 0.36249 -5.89878
SER_387 -3.97333 0.31348 4.30698 -0.02835 0 0.04949 2.29203 -2.03817 -0.03313 -0.24846 -2.4757 -0.95582 0 0 0 0 0 0.04838 0.09275 0.00236 0.81128 0 0.52108 0.61185 -0.77834 0.16488 0.37113 -0.9456
PHE_388 -8.63542 1.1336 1.9254 -0.52041 0.19566 0.25203 1.48988 -1.97316 -0 -0 -1.38468 -0.05719 0 0 0 0 0 0.00847 0.2407 0.0528 0 2.62996 -0.27084 0 1.0402 -0.00808 0.61064 -3.27043
ASN_389 -5.87063 0.58815 4.69682 -0.16963 0.00877 0.28135 3.18837 -2.67659 -0.05144 -0.43132 -2.64222 -0.33187 0 0 0 0 0 0.01134 0.01124 0.05557 0 3.54528 -0.26573 0 -0.93687 -0.00511 0.7001 -0.29445
ALA_390 -5.86526 0.47589 3.02887 -0.0262 0.00079 0 2.53063 -2.40101 -0.03859 -0.15214 -2.92582 -0.31245 0 0 0 0 0 0.015 -0.03284 0 0 0 0.36628 0 1.8394 0.26292 0.33835 -2.89621
THR_391 -5.53621 0.34196 4.30057 -0.17267 0.08289 0.06446 2.73898 -2.42645 -0.01092 -0.10186 -2.66518 -0.24493 0 0 0 0 0 0.03132 -0.0188 0.06121 0.1094 0 -0.04932 2.28499 -1.0874 0.17628 0.3407 -1.78098
CYS_392 -4.44411 0.24755 2.7382 -0.03804 0 0.0091 1.07946 -1.43657 -0.02995 -0.24302 -0.49886 -0.46921 0 0 0 0 0 0.08683 -0.0927 0.06521 0.37681 0 -0.22548 0 3.6196 5.59527 0.36191 6.702
LEU_393 -5.43071 0.61645 4.06691 -0.54335 0.20783 0.12391 1.37678 -2.12171 -0 -0 -1.14067 0.33517 0 0 0 0 0 0.01958 -0.00949 0.0482 0.56008 0 -0.15219 0 0.18072 5.2711 0.28215 3.69077
ASN_394 -3.7053 0.25241 2.95957 -0.15174 0.01332 0.22733 0.83747 -1.54223 -0.00372 -0.0141 0.60591 -0.64678 0 0 0 0 0 0.0163 -0.19604 0.01726 0 1.5095 0.06988 0 -0.93687 0.40811 0.1808 -0.0989
ASN_395 -2.29294 0.12761 2.10778 -0.17815 0.03548 0.28658 0.82175 -1.14253 -0 -0 -0.51783 -0.5303 0 0 -0.84975 0 0 0.0206 -0.06054 0.00029 0 2.18871 -0.61433 0 -0.93687 0.42082 0.29687 -0.81674
GLU_396 -3.3919 0.14544 3.75942 -0.3155 0.07002 0.38441 2.15362 -1.82367 -0.02784 -0.20188 -2.75514 -0.38039 0 0 0 0 0 0.00819 -0.05031 0.01257 0 2.92526 0.11376 0 -2.7348 -0.26281 0.35716 -2.0144
VAL_397 -4.71367 0.54729 1.20813 -0.2761 0.20652 0.05893 0.61007 -1.50891 -0.00068 -0.00178 -0.4445 -0.24106 0 0 0 0 0 0.02731 -0.00129 0.0204 0.30863 0 -0.8014 0 1.9342 -0.23045 0.24496 -3.05342
ILE_398 -5.84528 0.39735 3.45409 -0.61425 0.35316 0.12358 2.51724 -2.21597 -0.02738 -0.18925 -2.63728 0.17865 0 0 0 0 0 0.00767 -0.05768 0.0323 0.99709 0 -0.61273 0 0.73287 -0.39956 0.42751 -3.37787
VAL_399 -3.75251 0.32852 1.73716 -0.27779 0.14747 0.05563 0.87979 -1.41711 -0.00068 -0.00178 -0.35509 0.09991 0 0 0 0 0 0.01573 -0.08446 0.01733 0.05791 0 -0.40815 0 1.9342 -0.44801 0.49828 -0.97365
GLY_400 -3.81982 0.18177 4.04106 -6e-05 0 0 2.73826 -2.13565 -0.00772 -0.0248 -2.62501 -0.37308 0 0 0 0 0 0.04055 -0.17218 0 0 0 -1.50465 0 0.83697 -0.69547 0.34395 -3.17589
LEU_401 -8.55711 0.96253 4.91472 -0.51872 0.13241 0.10819 3.28616 -3.07381 -0.03273 -0.13438 -0.6665 0.26175 0 0 0 0 0 0.07606 -0.04067 0.00717 0.69484 0 -0.36389 0 0.18072 -0.49041 0.46049 -2.79318
LYS_402 -5.49899 0.33565 4.83184 -0.3213 0.05244 0.18541 2.2876 -2.08017 -0.01267 -0.06568 -2.73179 -0.22708 0 0 -1.06919 0 0 0.04516 -0.02148 0.02683 1.78077 0 0.01577 0 -1.5107 -0.24393 0.51506 -3.70644
SER_403 -5.28747 0.68819 3.52483 -0.02961 0 0.06953 1.94188 -1.90286 -0 -0 -0.47533 -0.31969 0 0 0 0 0 0.02307 -0.00222 0.00849 0.11642 0 -0.48013 0.60075 -0.77834 -0.28619 0.3613 -2.22738
CYS_404 -7.29099 0.68586 3.06909 -0.04726 0.00043 0.01783 2.15616 -1.77413 -0 -0 -2.50266 -0.54624 0 0 0 0 0 0.08313 0.01436 0.01938 0.62194 0 0.02175 0 3.6196 0.10474 0.28619 -1.46082
MET_405 -5.15234 0.33845 2.17516 -0.35695 0.06341 0.1571 0.55096 -1.20174 -0.01067 -0.04336 -0.49541 -0.28067 0 0 0 0 0 0.02807 -0.00463 0.25808 1.5442 0 -0.06259 0 0.60916 0.25231 0.37096 -1.2605
GLY_406 -2.75804 0.04946 2.97342 -6e-05 0 0 1.03873 -1.40468 -0.01249 -0.12606 -0.98774 -0.37357 0 0 0 0 0 0.01747 -0.00557 0 0 0 -1.51046 0 0.83697 0.16402 0.34452 -1.75407
LEU_407 -7.9187 0.72886 3.84107 -0.51661 0.3103 0.10753 1.28932 -2.57804 -0 -0 -1.79031 0.39488 0 0 0 0 0 0.00453 0.02792 0.39012 0.36157 0 -0.28124 0 0.18072 -0.07585 0.52564 -4.99828
LYS_408 -3.65594 0.18017 5.61882 -0.61637 0.16736 0.63993 1.9128 -2.29298 -0.02192 -0.17253 -3.45261 0.1691 0 0 -0.81659 0 0 0.0209 -0.00709 0.04233 1.84602 0 -0.03438 0 -1.5107 -0.20256 0.544 -1.64224
ILE_409 -4.44631 0.37962 1.61551 -0.46076 0.30615 0.08906 0.54849 -1.14788 -0.01735 -0.14479 0.36981 0.42548 0 0 0 0 0 0.01208 -0.0515 0.01417 0.49547 0 -0.32711 0 0.73287 -0.28489 0.33889 -1.55299
GLY_410 -3.06403 0.18018 3.47642 -8e-05 0 0 1.75785 -1.68224 -0.02662 -0.15236 -1.84295 -0.37532 0 0 -0.60926 0 0 0.01231 -0.13964 0 0 0 -1.52872 0 0.83697 -0.47064 0.31319 -3.31494
ASP_411 -4.34769 0.22436 6.6093 -0.10092 0.01787 0.27745 3.12966 -2.74136 -0.03514 -0.21011 -4.49314 -0.21052 0 0 -0.81659 0 0 0.01369 -0.00494 0.13247 0 1.99716 0.07704 0 -2.3716 -0.33069 0.22235 -2.96133
THR_412 -4.76023 0.56223 2.80323 -0.15171 0.0544 0.05485 1.03118 -1.64436 -0.02112 -0.1528 -0.6144 -0.25284 0 0 0 0 0 0.05337 -0.00508 0.05607 0.30767 0 -0.22648 2.26797 -1.0874 -0.10147 0.28125 -1.54566
VAL_413 -6.47578 0.61266 1.62646 -0.31291 0.17638 0.06488 2.60555 -1.77753 -0 -0 -3.05045 -0.32682 0 0 0 0 0 0.00757 -0.03224 0.00577 0.08422 0 -0.48921 0 1.9342 -0.10326 0.40562 -5.04488
SER_414 -4.73576 0.41089 4.15493 -0.02674 0 0.06409 2.5213 -2.09105 -0 -0 -2.54523 -0.26641 0 0 0 0 0 0.03424 0.06153 0.01283 0.1185 0 -0.4748 0.60002 -0.77834 -0.27551 0.37552 -2.84
PHE_415 -10.2188 0.70877 2.43923 -0.59353 0.08429 0.3585 2.76998 -2.66635 -9e-05 -0.00023 -2.34276 0.04703 0 0 0 0 0 0.01557 0.06505 0.11131 0 2.10333 -0.10441 0 1.0402 -0.13753 0.26805 -6.05239
SER_416 -4.4947 0.54901 4.39464 -0.03035 2e-05 0.05186 2.64737 -2.09381 -0.03105 -0.23119 -2.53248 -0.88063 0 0 0 0 0 0.01514 0.11192 0.01168 0.53466 0 0.46878 0.68606 -0.77834 0.11996 0.37262 -1.10882
ILE_417 -9.20269 1.05578 1.70326 -0.47616 0.37667 0.10379 2.63129 -2.41197 -0.00412 -0.01168 -2.31269 -0.10688 0 0 0 0 0 0.03287 -0.03227 0.23571 0.31209 0 -0.73662 0 0.73287 -0.05506 0.50135 -7.66445
GLU_418 -5.99148 0.54188 5.44037 -0.32065 0.0777 0.40207 3.0229 -2.4784 -0.02094 -0.07558 -3.99915 -0.37442 0 0 0 -0.71577 0 0.01474 -0.04005 0.00842 0 2.89818 0.31635 0 -2.7348 -0.0732 0.38117 -3.72066
ALA_419 -4.62133 0.6889 2.52006 -0.02669 0.0021 0 2.53184 -1.9424 -0.00403 -0.01145 -2.68184 -0.37726 0 0 0 0 0 0.01904 -0.04599 0 0 0 0.58418 0 1.8394 0.43877 0.1704 -0.91632
LYS_420 -6.61951 0.50492 6.71365 -0.33756 0.04239 0.13853 3.45231 -2.95964 -0.00632 -0.01879 -4.4379 0.06358 0 0 -0.47589 0 0 0.03702 -0.00983 0.05874 2.25072 0 0.08461 0 -1.5107 0.2729 0.2017 -2.55507
VAL_421 -7.72585 0.63127 2.72619 -0.3745 0.31185 0.09152 2.13806 -2.40486 -0 -0 -1.82797 -0.08869 0 0 0 0 0 0.0199 -0.01143 0.00888 0.79667 0 -0.77603 0 1.9342 -0.22549 0.26898 -4.50729
ARG_422 -5.36899 0.24555 5.99649 -0.66408 0.10475 0.42367 2.20912 -2.71323 -2e-05 -0.0001 -3.82934 0.57333 0 0 0 -0.8032 0 0.04856 -0.05824 0.27592 2.24898 0 0.01772 0 -1.2888 -0.21176 0.3727 -2.42099
GLY_423 -3.27508 0.42634 3.80562 -0.0002 0 0 1.83678 -1.84407 -0.03817 -0.1975 -2.67035 -0.29398 0 0 -0.66435 0 0 0.02292 -0.15825 0 0 0 -1.32875 0 0.83697 -0.05221 0.3462 -3.24808
CYS:disulfide_424 -3.40341 0.6075 1.61541 -0.06375 0.00154 0.04743 0.5366 -0.86513 -0 -0 0.3915 -0.48594 0 0 0 0 -0.51045 0.03629 0.05473 0.01036 0.08347 0 -0.50999 0 3.6196 2.05696 0.83483 4.05755
PRO_425 -5.49327 0.86321 2.53504 -0.12179 0.00142 0.08954 0.83175 -0.96266 -0 -0 0.16629 0.25945 0 0 0 0 0 0.01621 -0.02222 0.03922 0.20469 0 -1.10004 0 -2.4119 1.66046 0.83966 -2.60493
GLN_426 -1.81764 0.09295 1.75348 -0.75586 0.29209 1.08388 0.24482 -0.76931 -0.01189 -0.15186 -0.4353 -2.31979 0 0 0 0 0 0.0554 -0.04015 0.02243 0 3.15276 -0.12096 0 -0.18838 -0.66774 0.2829 -0.29819
GLU_427 -3.88615 0.39615 5.34557 -0.22942 0.03946 0.36637 1.55243 -2.09382 -0 -0 -1.83528 -0.52716 0 0 0 -0.14862 0 0.04671 -0.04865 0.01168 0 3.50102 0.09198 0 -2.7348 -0.29842 0.18694 -0.26402
ARG_428 -3.24057 0.10589 4.04876 -0.75908 0.18092 0.55083 1.98001 -1.75396 -0.00045 -0.00121 -2.95866 0.16675 0 0 0 -0.81608 0 0.02155 0.06139 0.07008 2.80464 0 -0.13249 0 -1.2888 -0.25162 0.25977 -0.95233
GLN_429 -4.86475 0.38229 3.50966 -0.35075 0.04541 0.20366 0.80919 -1.73226 -0 -0 -1.06262 -0.20253 0 0 0 -1.03315 0 0.02052 -0.02422 0.00348 0 3.39867 -0.14799 0 -0.18838 -0.11825 0.32068 -1.03134
LYS_430 -6.60378 0.51811 6.76631 -0.32617 0.03449 0.15869 2.53518 -2.60707 -0.00639 -0.02467 -4.8211 0.10723 0 0 0 -0.14862 0 0.02053 -0.00664 0.11067 2.40048 0 0.0038 0 -1.5107 0.01835 0.3401 -3.04119
SER_431 -1.97193 0.1644 1.45965 -0.02783 0.00036 0.02335 0.55962 -0.83798 -5e-05 -0.00124 -0.38386 0.13284 0 0 0 0 0 0.02411 0.04168 0.00251 0.44558 0 0.47553 0.60042 -0.77834 0.03881 0.37908 0.3467
PHE_432 -8.84064 1.81518 2.43217 -0.60137 0.52066 0.36577 2.24814 -2.17245 -0.00639 -0.02467 -2.45988 0.06464 0 0 0 0 0 0.01738 0.07279 0.20239 0 2.60895 -0.29476 0 1.0402 -0.06098 1.29517 -1.77769
THR_433 -4.5449 0.40379 3.64399 -0.17597 0.13672 0.06402 2.35576 -1.98602 -0.00118 -0.02749 -2.88096 -0.30073 0 0 0 0 0 0.00916 0.03603 0.01242 0.19888 0 -0.13426 2.29424 -1.0874 -0.11116 1.34685 -0.74821
ILE_434 -7.71653 0.68299 0.85246 -0.45703 0.28456 0.09536 2.39697 -1.79295 -0 -0 -3.13783 -0.05538 0 0 0 0 0 0.0124 -0.04369 0.0845 0.324 0 -0.7526 0 0.73287 -0.12634 0.52973 -8.08649
LYS_435 -6.70859 0.57547 5.79116 -0.49865 0.11808 0.33749 2.99989 -2.54265 -0 -0 -3.00574 -0.22599 0 0 0 0 0 0.00882 0.27024 0.06117 2.26554 0 -0.00326 0 -1.5107 -0.05921 1.13735 -0.9896
PRO_436 -7.15418 1.89842 2.47687 -0.13501 0.00225 0.09656 0.88506 -1.23423 -0.00583 -0.02829 -1.19835 0.24182 0 0 0 0 0 0.02128 -0.0392 0.0471 0.26609 0 -1.02625 0 -2.4119 -0.27708 1.24687 -6.32802
VAL_437 -4.20784 0.1623 2.62892 -0.27565 0.12085 0.05686 1.34068 -1.65398 -0 -0 -1.45714 0.11934 0 0 0 0 0 0.00851 -0.08214 0.0023 0.03977 0 -0.37621 0 1.9342 -0.61396 0.52242 -1.73077
GLY_438 -2.53727 0.12404 1.57158 -5e-05 0 0 0.27653 -1.03787 -0.0003 -0.00112 -0.34027 -0.37236 0 0 0 0 0 0.01036 -0.1807 0 0 0 -1.47982 0 0.83697 -0.71773 0.24577 -3.60224
PHE_439 -8.00029 0.91183 3.62685 -0.47829 0.18134 0.1989 1.04612 -2.35037 -0.00583 -0.02829 -0.45042 -0.07499 0 0 0 0 0 0.01872 0.02342 0.18417 0 3.32603 -0.38337 0 1.0402 -0.62982 0.34932 -1.49478
LYS_440 -5.13591 0.3537 6.89712 -0.4884 0.10094 0.28963 2.87113 -2.58213 -0.01694 -0.22201 -4.26472 0.6149 0 0 -0.56513 -0.7269 0 0.05154 -0.0489 0.16908 2.29999 0 -0.15364 0 -1.5107 -0.23216 0.43277 -1.86673
ASP_441 -5.52147 0.33414 7.69351 -0.10413 0.02862 0.2949 3.3576 -2.85502 -0 -0 -5.79406 -0.08844 0 0 -0.67944 -0.7269 0 0.00876 0.00266 0.03872 0 2.07299 0.12688 0 -2.3716 -0.20836 0.34163 -4.04899
SER_442 -3.62053 0.329 2.37766 -0.03191 0 0.07295 0.66092 -1.17364 -0.02028 -0.28134 -0.30107 -0.24392 0 0 0 0 0 0.0102 0.0442 0.00989 0.09893 0 -0.48911 0.60363 -0.77834 -0.2356 0.22113 -2.74722
LEU_443 -8.78661 0.76435 2.77117 -0.60788 0.16917 0.17267 2.57416 -2.61758 -0 -0 -2.6464 0.23005 0 0 0 0 0 0.00301 0.02902 0.13278 0.55694 0 -0.36205 0 0.18072 -0.1629 0.23754 -7.36184
THR_444 -5.14928 0.3969 4.2445 -0.17643 0.08361 0.06407 2.57508 -2.28811 -0.02016 -0.1944 -3.25914 -0.26529 0 0 0 0 0 0.02236 -0.06227 0.05493 0.07204 0 0.03559 2.39631 -1.0874 0.01348 0.29865 -2.24497
VAL_445 -7.61605 1.2041 1.88758 -0.2694 0.17601 0.0535 2.39452 -2.24145 -0.00351 -0.01188 -2.50138 -0.31466 0 0 0 0 0 0.01718 -0.06261 0.02448 0.23024 0 -0.76945 0 1.9342 -0.17973 0.50108 -5.54723
VAL_446 -6.20172 0.38905 3.39066 -0.2793 0.17884 0.05928 2.74584 -2.38555 -0.01665 -0.06128 -2.79035 -0.23314 0 0 0 0 0 0.01241 -0.0529 0.00525 0.24953 0 -0.71654 0 1.9342 -0.41814 0.60404 -3.58647
VAL_447 -8.33707 1.26161 1.8759 -0.25913 0.1475 0.0524 2.29027 -2.40444 -0.00351 -0.01188 -2.43398 -0.24571 0 0 0 0 0 0.02522 -0.0148 0.1912 0.29113 0 -0.79564 0 1.9342 -0.42942 0.55706 -6.30911
ASN_448 -6.76363 0.31206 6.11374 -0.19598 0.02612 0.27138 3.44955 -3.1517 -0.03609 -0.16553 -4.08197 -0.52104 0 0 0 -1.61181 0 0.00712 0.06919 0.00443 0 3.40205 0.34369 0 -0.93687 -0.1028 0.46291 -3.10518
PHE_449 -9.41692 0.80857 1.87015 -0.69585 0.08597 0.42036 1.58394 -1.97736 -0.02816 -0.17326 -2.40265 0.22508 0 0 0 0 0 0.00893 -0.02041 0.08347 0 2.30249 -0.31807 0 1.0402 0.43977 0.6817 -5.48205
ASN_450 -3.68019 0.10335 3.49664 -0.19814 0.03762 0.31927 1.07308 -1.71313 -0.00151 -0.00421 -1.30006 -0.57288 0 0 0 0 0 0.01582 0.05399 0.00134 0 2.56104 -0.56824 0 -0.93687 0.30879 0.72071 -0.28358
CYS:disulfide_451 -4.55016 0.35209 2.68744 -0.04391 0.00027 0.01891 0.77849 -1.32848 -0.01523 -0.14198 -0.64251 -0.28207 0 0 0 0 -0.51045 0.02128 -0.02176 0.11207 0.495 0 0.02327 0 3.6196 0.10943 0.75558 1.43687
ASN_452 -2.62131 0.05023 2.53701 -0.17419 0.00987 0.25578 0.55504 -1.22305 -0.01896 -0.19285 -1.19853 -0.25359 0 0 0 0 0 0.01126 -0.00058 0.07198 0 1.71916 0.05168 0 -0.93687 0.17224 0.59581 -0.58986
CYS:disulfide_453 -5.98854 0.81213 4.36021 -0.04326 9e-05 0.01805 2.0829 -2.05187 -0 -0 -1.69297 -0.22935 0 0 -0.89295 0 -0.63346 0.03907 -0.01767 0.00657 0.22641 0 0.07212 0 3.6196 -0.05566 0.32996 -0.03861
SER_454 -5.50271 0.9533 6.05997 -0.03584 0 0.04446 3.38845 -2.83836 -0 -0 -4.1169 -0.71101 0 0 -0.54955 -0.57404 0 0.12465 0.12722 0.0109 0.31539 0 0.13155 1.74 -0.77834 -0.3527 0.92622 -1.63734
CYS:disulfide_455 -5.07343 1.07077 4.14972 -0.06426 0.04079 0.08033 1.87528 -2.11602 -0 -0 -1.16387 -0.38577 0 0 0 0 -0.00438 0.0513 -0.01525 0.48476 1.31994 0 0.31101 0 3.6196 -0.02197 1.11483 5.27336
GLU_456 -5.44835 0.55548 6.42396 -0.20467 0.02349 0.27781 3.12266 -2.80603 -0.01407 -0.13911 -2.94165 -0.55823 0 0 -0.89295 0 0 0.01394 -0.09561 0.02714 0 4.61727 -0.29089 0 -2.7348 -0.13389 0.40468 -0.79382
SER_457 -3.11186 0.29943 4.0009 -0.03882 0.00056 0.05262 2.1769 -1.8804 -0 -0 -1.82122 -0.42389 0 0 0 -0.71009 0 0.00743 -0.06956 0.00134 0.16566 0 -0.31185 1.74441 -0.77834 -0.68091 0.28973 -1.08797
GLN_458 -3.55671 0.41163 3.46872 -0.7003 0.13531 0.81312 1.80094 -1.7327 -0 -0 -1.26242 -0.78974 0 0 0 -0.71009 0 0.00606 -0.01575 0.09193 0 2.27777 -0.0747 0 -0.18838 -0.51402 0.22825 -0.31109
ALA_459 -2.78937 0.34957 2.0631 -0.02559 8e-05 0 1.33001 -1.37815 -0.00176 -0.00489 -1.27371 -0.19734 0 0 0 0 0 0.02381 -0.05798 0 0 0 -0.11025 0 1.8394 -0.65127 0.21904 -0.66528
GLU_460 -4.26479 0.25717 5.29387 -0.33822 0.05928 0.47454 2.58996 -2.25148 -0.00179 -0.04191 -4.44374 -0.42395 0 0 0 -0.3108 0 0.01495 -0.03878 0.01496 0 3.54228 0.25118 0 -2.7348 -0.1485 0.25701 -2.24356
ALA_461 -2.38208 0.24709 1.9225 -0.02493 0.00013 0 0.37038 -1.10843 -0.00176 -0.00489 0.13112 -0.24231 0 0 0 0 0 0.02983 0.01692 0 0 0 0.03544 0 1.8394 -0.03698 0.20148 0.99291
ASN_462 -3.27499 0.21882 3.02929 -0.2031 0.04578 0.34435 1.266 -1.68175 -0.00253 -0.0717 -0.81111 -1.04592 0 0 -0.93538 0 0 0.00483 -0.06529 0.0434 0 1.86157 -1.03601 0 -0.93687 -0.80631 0.14744 -3.90948
SER_463 -6.10904 0.58845 7.42114 -0.0342 0.00036 0.05108 3.23781 -3.23801 -0 -1e-05 -3.2244 -0.81935 0 0 -0.80944 -0.3108 0 0.01951 0.01974 0.0508 0.9955 0 -0.03504 1.77303 -0.77834 -0.75453 0.36354 -1.5922
SER_464 -2.93015 0.29844 3.3364 -0.02824 0 0.04585 1.49336 -1.6903 -0.00179 -0.04191 -0.40101 -1.06648 0 0 0 0 0 0.00842 0.11183 0.00013 0.17269 0 -0.1794 0.60751 -0.77834 -0.66233 0.38876 -1.31657
PHE_465 -5.62767 0.9604 2.71357 -0.85962 0.07968 0.32288 1.68346 -1.74106 -0.00553 -0.0965 -1.89014 -0.01371 0 0 -0.80944 0 0 0.07541 0.01436 0.00428 0 2.03453 -0.30782 0 1.0402 -0.39889 0.36515 -2.45647
CYS:disulfide_466 -7.48527 0.45041 5.66191 -0.05204 0.01193 0.02292 2.17957 -2.97283 -0 -1e-05 -1.75832 -0.42738 0 0 0 0 -0.75734 0.02296 0.11148 0.02759 0.30468 0 0.36573 0 3.6196 0.46027 0.44747 0.23334
SER_467 -3.98723 0.51021 5.10695 -0.03119 0.04265 0.03362 2.11434 -2.25041 -0.01218 -0.18179 -2.22445 0.00096 0 0 -0.74847 0 0 0.1414 -0.0363 0.00438 0.10817 0 0.08209 0.70659 -0.77834 0.6798 0.42902 -0.29016
LYS_468 -2.69355 0.30779 2.91284 -0.33883 0.06974 0.22202 1.10876 -1.45814 -0 -0 -0.54436 -0.3787 0 0 0 0 0 0.10584 -0.09722 0.01118 1.49005 0 -0.1504 0 -1.5107 0.16378 0.48568 -0.29423
GLY_469 -3.2269 0.16081 3.46115 -5e-05 0 0 1.2317 -1.85827 -0 -0 -0.53479 -0.34858 0 0 0 0 0 0.0663 -0.17255 0 0 0 -1.42832 0 0.83697 -0.10845 0.51719 -1.4038
ASN_470 -5.43502 0.16823 6.34337 -0.20398 0.02306 0.31886 2.5074 -2.93258 -0.02944 -0.26057 -3.52117 -0.63174 0 0 -0.51395 0 0 0.02573 -0.05554 0.11803 0 2.253 -0.617 0 -0.93687 -0.40643 0.62691 -3.15971
GLY_471 -4.01962 0.39415 3.56239 -0.00238 0 0 1.60225 -1.96949 -0 -0 -0.89777 -0.40852 0 0 0 0 0 0.0184 -0.13594 0 0 0 -1.25962 0 0.83697 -0.09326 0.40538 -1.96705
SER_472 -4.94184 0.28042 4.94475 -0.02402 0 0.02012 3.26847 -2.43251 -0.00228 -0.00624 -2.95569 0.18951 0 0 -0.93538 0 0 0.00837 0.08163 0.02038 0.49204 0 -0.03593 0.62443 -0.77834 0.25671 0.14724 -1.77816
LEU_473 -7.29574 0.55824 3.18769 -0.6092 0.19642 0.16597 2.07756 -2.27227 -0 -0 -2.33049 0.24528 0 0 0 0 0 0.0097 -0.03765 0.03087 0.60028 0 -0.34942 0 0.18072 0.04294 0.23674 -5.36236
GLU_474 -5.61421 0.73305 5.8444 -0.22863 0.03454 0.36717 2.48438 -2.58478 -0.00228 -0.00624 -3.2497 -0.57138 0 0 0 -0.48503 0 0.01134 0.16817 0.02395 0 3.31773 0.16503 0 -2.7348 0.33189 0.36856 -1.62685
CYS:disulfide_475 -5.5285 0.82039 3.81001 -0.05222 0.00968 0.02438 1.9183 -1.9332 -0.00971 -0.04404 -1.20428 -0.45169 0 0 -1.40311 0 -0.00438 0.10036 -0.07173 0.46402 0.04865 0 0.2648 0 3.6196 0.45659 0.62641 1.46032
GLY_476 -3.27199 0.27901 2.59864 -5e-05 0 0 0.76259 -1.55744 -0 -0 -0.51318 -0.37684 0 0 -0.4956 0 0 0.07529 -0.05798 0 0 0 -1.4514 0 0.83697 -0.42728 0.57098 -3.02828
VAL_477 -5.60102 0.56079 3.76225 -0.31793 0.2354 0.07097 2.46641 -2.50587 -0.00025 -0.00068 -2.09563 -0.58872 0 0 0 0 0 0.13476 -0.00997 0.0003 0.47565 0 -0.373 0 1.9342 -0.74085 0.62368 -1.96952
CYS:disulfide_478 -5.83248 0.66316 2.38796 -0.04168 0 0.01664 0.88353 -1.53529 -0.00278 -0.04896 -1.20725 -0.20939 0 0 0 0 -0.75734 0.07554 0.16122 0.0404 0.21203 0 0.03138 0 3.6196 -0.23985 0.56034 -1.22324
ARG_479 -4.25265 0.24197 5.45623 -0.61099 0.07754 0.37396 2.7405 -2.19218 -0.00025 -0.00068 -3.96057 0.09661 0 0 0 -0.48503 0 0.11737 0.38171 0.03387 2.61256 0 0.11973 0 -1.2888 0.3355 0.78897 0.58537
CYS:disulfide_480 -4.7503 0.39346 2.47526 -0.03855 0 0.01472 0.62898 -1.36323 -0 -0 -0.78069 -0.147 0 0 0 0 -0.46718 0.04172 -9e-05 0.11513 0.19231 0 -0.00155 0 3.6196 0.27022 0.96669 1.16952
ASN_481 -4.13216 0.42897 4.83231 -0.16481 0.02727 0.22746 2.05369 -2.22142 -0.01738 -0.23647 -2.03329 -0.20284 0 0 0 0 0 0.00748 0.02615 0.01651 0 1.8267 0.36097 0 -0.93687 -0.03955 0.95567 0.7784
PRO_482 -1.44069 0.41468 1.21734 -0.122 0.00433 0.08939 0.42533 -0.53293 -0 -0 0.17632 0.24001 0 0 0 0 0 0.03864 -0.10702 0.0173 0.0972 0 -0.9618 0 -2.4119 -0.17724 0.93069 -2.10234
GLY_483 -1.22961 0.09305 1.59487 -9e-05 0 0 0.4177 -0.70491 -0.00755 -0.0241 0.1369 -0.38644 0 0 0 0 0 0.08853 -0.09141 0 0 0 -1.51217 0 0.83697 -0.18381 0.28275 -0.68932
ARG_484 -7.87618 0.69341 6.61375 -0.56581 0.07095 0.31872 2.45131 -2.75178 -0.01459 -0.0958 -2.93069 0.15002 0 0 0 -1.15194 0 0.16348 -0.01773 0.10103 2.53372 0 0.04569 0 -1.2888 0.05255 0.59205 -2.90664
LEU_485 -6.94395 0.71596 2.48554 -0.4649 0.15299 0.08247 1.11408 -1.69193 -0.03038 -0.19148 -1.45474 0.13486 0 0 0 0 0 1.48597 2.3164 0.16795 0.73732 0 0.00949 0 0.18072 -0.01726 15.6279 14.417
GLY_486 -3.15557 0.41665 2.59196 -0.00267 0 0 0.6581 -1.42777 -0.01227 -0.1216 -0.5686 -0.30316 0 0 -0.31675 0 0 1.42126 -0.07268 0 0 0 -1.54069 0 0.83697 0.37521 15.9454 14.7238
SER_487 -2.37788 0.02648 2.95248 -0.02675 0 0.04212 1.32332 -1.33873 -0.02072 -0.15435 -0.81421 -1.16259 0 0 0 -0.5174 0 0.6794 0.43726 4e-05 0.54914 0 0.09873 0.60727 -0.77834 0.3612 1.70164 1.5881
HIS_D_488 -4.17978 0.37725 2.99264 -0.95558 0.05729 1.35783 0.85065 -1.55878 -0.02777 -0.21716 -0.34797 -0.72441 0 0 0 -0.5174 0 1.14765 1.46821 0.00591 0 3.79026 -0.37731 0 -0.45461 0.0866 3.30035 6.07386
CYS:disulfide_489 -6.20901 1.31598 4.32972 -0.04701 0.00171 0.02106 1.01608 -2.11395 -0.02621 -0.21618 -0.88116 -0.18186 0 0 -0.23452 0 -0.46718 1.00171 0.18857 0.3222 0.20929 0 -0.04039 0 3.6196 0.15802 3.87524 5.64174
GLU_490 -2.906 0.10943 3.91857 -0.6697 0.34399 1.09779 1.50484 -1.49885 -0.03209 -0.1699 -1.48797 -1.08165 0 0 0 -1.15194 0 2.34827 6.59264 0.22512 0 2.2696 0.37012 0 -2.7348 1.91954 13.6475 22.6145
CYS_491 -5.22133 0.57442 3.21601 -0.08659 0.00117 0.04828 1.30498 -1.35067 -0 -0 -1.01069 -0.011 0 0 0 0 0 0.43065 -0.04237 0.04448 0.10996 0 -0.47312 0 3.6196 2.13523 12.8142 16.1032
SER_492 -2.40453 0.23938 1.57368 -0.02409 0 0.01997 0.33371 -0.74222 -0 -0 -0.67689 -0.15076 0 0 0 0 0 2.28075 -6e-05 0.00179 1.06716 0 -0.34084 0.6112 -0.77834 -0.0374 0.56204 1.53455
GLU_493 -2.55001 0.34869 3.05944 -0.19493 0.029 0.27426 1.26345 -1.30304 -0.01591 -0.1096 -0.6843 -0.41257 0 0 0 0 0 1.66536 1.3727 0.0007 0 3.02385 0.0864 0 -2.7348 -0.27694 0.89388 3.73563
GLU_494 -1.65445 0.04875 1.57211 -0.20591 0.03196 0.27743 0.34065 -0.65949 -0 -0 0.68581 -0.38062 0 0 0 0 0 0.59561 -0.00324 0.01342 0 2.60917 0.13079 0 -2.7348 2.73452 10.9839 14.3857
GLU_495 -2.12793 0.43869 2.89568 -0.20141 0.03136 0.30365 1.00172 -1.24211 -0.01591 -0.1096 0.06239 -0.38927 0 0 0 0 0 1.30126 -0.02668 0.00422 0 3.07424 -0.35063 0 -2.7348 2.33579 15.2611 19.5117
TYR_496 -5.56958 0.44456 3.99548 -0.72411 0.02993 0.1156 2.40298 -2.09072 -0 -0 -1.23712 -0.40347 0 0 0 0 0 0.97611 -0.10017 0.10333 0 1.88561 0.02052 0.14896 1.2797 -0.39249 5.43128 6.31641
ASN_497 -2.80603 0.48386 2.90154 -0.35052 0.05828 0.65779 1.24624 -1.41564 -0.0004 -0.00589 0.24098 -0.23447 0 0 0 0 0 0.19392 -0.00977 0.06725 0 1.76441 -0.1564 0 -0.93687 0.80652 1.526 4.03082
PRO_498 -2.49597 0.54513 1.27513 -0.13377 0.00444 0.09455 0.12487 -0.60524 -0 -0 0.43619 0.19739 0 0 0 0 0 0.0971 -0.08866 0.0003 0.18542 0 -0.89928 0 -2.4119 0.44515 1.32583 -1.90331
SER_499 -2.15598 0.20629 2.25306 -0.01842 0 0.04924 1.217 -0.97515 -0 -0 0.66222 -0.71728 0 0 0 0 0 1.24438 -0.00567 0.01617 0.40835 0 -0.39624 0.60502 -0.77834 4.64273 0.43496 6.69233
GLN_500 -3.82005 0.38869 3.26143 -0.29883 0.08751 0.26296 1.30194 -1.55973 -0.00459 -0.02386 -0.66847 -0.72364 0 0 0 0 0 1.04133 0.11228 0.04431 0 2.71816 0.04027 0 -0.18838 5.35444 0.42599 7.75177
GLN_501 -5.87231 0.53615 3.67509 -0.31309 0.10769 0.26824 2.02237 -1.92123 -0 -0 -0.12648 -0.77113 0 0 -0.85129 0 0 1.79743 1.37914 0.06896 0 2.91629 0.10057 0 -0.18838 0.75152 16.3334 19.913
ASP_502 -3.33033 0.94714 4.56298 -0.11422 0.01331 0.33115 2.13276 -2.05609 -0.0042 -0.01797 -1.29212 -1.66089 0 0 -0.86422 0 0 4.62594 0.35212 0.17947 0 2.61843 0.10624 0 -2.3716 0.68421 18.5723 23.4145
ASN_503 -2.72248 0.42548 3.36227 -0.1992 0.03166 0.32684 1.65601 -1.54381 -0 -0 -2.75674 -0.86929 0 0 -1.2666 0 0 2.23275 0.01377 0.01187 0 1.49627 -0.73768 0 -0.93687 0.99085 3.27941 2.79452
CYS:disulfide_504 -7.66918 1.39902 3.85606 -0.04763 0.02758 0.02324 2.40281 -2.34366 -0.03368 -0.25303 -2.36369 -0.39436 0 0 0 0 -0.43396 0.03753 0.02142 0.26921 0.28098 0 0.16796 0 3.6196 0.71946 1.01723 0.30289
SER_505 -4.84761 0.79751 4.45719 -0.02962 5e-05 0.05119 1.76237 -2.22784 -0 -0 -0.39995 -1.07674 0 0 -0.76953 0 0 0.01959 0.01891 0.09226 0.43824 0 -0.29345 0.60128 -0.77834 0.17656 0.76023 -1.24768
PRO_506 -3.23364 0.46221 1.36093 -0.08994 0.00024 0.05641 0.21518 -0.47327 -0 -0 0.09344 0.68059 0 0 0 0 0 0.00793 -0.11702 0.01364 0.49833 0 -0.3231 0 -2.4119 -0.00262 0.82769 -2.4349
GLN_507 -5.11584 0.85923 5.11927 -0.30272 0.02487 0.16754 2.99895 -2.20646 -0 -0 -1.73448 -0.23653 0 0 -0.76953 -0.97259 0 0.00849 -0.0276 0.00993 0 2.90093 -0.15821 0 -0.18838 0.16941 1.10243 1.64872
PRO_508 -1.58153 0.40012 1.05066 -0.07168 0 0.04409 0.39999 -0.45698 -0 -0 0.39846 0.5784 0 0 0 0 0 0.00446 -0.20725 0.03098 0.38756 0 -0.60948 0 -2.4119 0.28826 1.13537 -0.62046
GLY_509 -1.57889 0.27035 1.56413 -6e-05 0 0 0.57316 -0.72918 -0 -0 0.26053 -0.38525 0 0 0 0 0 0.00456 -0.12875 0 0 0 0.34481 0 0.83697 -0.121 0.26064 1.17203
GLN_510 -4.666 0.57344 4.78937 -0.25297 0.03674 0.19019 2.14227 -1.97654 -0 -0 -1.73955 -0.57852 0 0 0 -0.97259 0 0.00637 0.01544 0.03119 0 3.23027 0.03664 0 -0.18838 -0.15162 0.73767 1.26342
PRO_511 -3.16186 0.46182 2.59896 -0.12234 0.00497 0.08983 0.65061 -1.09365 -0.0308 -0.26044 -0.80961 0.23966 0 0 0 0 0 0.01861 -0.07562 0.01811 0.13866 0 -1.04211 0 -2.4119 -0.50525 0.93467 -4.35767
LEU_512 -5.90123 0.9048 2.8712 -0.48639 0.16287 0.09262 1.67728 -1.88036 -0 -0 -1.63852 0.36362 0 0 0 0 0 0.00367 -0.01681 0.37173 0.5267 0 -0.10925 0 0.18072 -0.66141 0.62197 -2.91681
CYS:disulfide_513 -7.97441 0.53342 5.56802 -0.04887 0.01044 0.02227 2.81695 -2.91574 -0 -0 -2.86235 -0.49362 0 0 0 0 -0.75293 0.01256 0.01409 0.22008 0.03126 0 0.22037 0 3.6196 -0.001 0.55424 -1.42562
SER_514 -3.64584 0.62143 4.31086 -0.02969 0.02253 0.02939 1.5662 -1.8632 -0.01908 -0.20113 -0.84759 -0.09953 0 0 0 0 0 0.02622 0.00019 0.02808 0.04916 0 0.21245 0.76306 -0.77834 0.55625 0.40234 1.10377
GLN_515 -2.98379 0.43508 3.1639 -0.27746 0.04714 0.23504 1.20655 -1.3637 -0 -0 -0.76076 -0.87878 0 0 0 0 0 0.00232 -0.039 0.03021 0 2.80356 -0.02435 0 -0.18838 0.29223 0.37322 2.07302
ARG_516 -5.51288 0.45262 6.05214 -0.50169 0.11367 0.31343 3.48699 -2.63029 -0.01385 -0.06859 -4.92486 -0.01144 0 0 0 -0.61886 0 0.00486 -0.05024 0.1007 2.02435 0 -0.22362 0 -1.2888 -0.00525 0.36009 -2.94154
GLY_517 -4.1934 0.40702 2.80288 -0.00181 0 0 0.89162 -1.65495 -0 -0 -0.61424 -0.36854 0 0 0 0 0 0.01724 -0.08518 0 0 0 -1.20325 0 0.83697 0.26533 0.28739 -2.61293
GLU_518 -4.74147 0.26156 4.81208 -0.2042 0.03427 0.3143 2.65085 -2.21887 -0 -0 -2.51141 -0.57155 0 0 0 0 0 0.04762 0.00102 0.00794 0 3.12301 0.02713 0 -2.7348 0.30834 0.10854 -1.28563
CYS:disulfide_519 -6.62919 0.53691 2.83132 -0.06925 0.00364 0.05321 0.98947 -1.67614 -0 -0 -0.93346 -0.43581 0 0 -0.85129 0 -0.43396 0.008 -0.08853 0.00968 0.29222 0 0.01576 0 3.6196 0.21651 0.15687 -2.38443
ILE_520 -6.06859 0.54051 3.50083 -0.44228 0.27349 0.09037 2.13838 -2.22484 -0 -0 -1.40976 -0.05499 0 0 0 0 0 0.0352 -0.07678 0.0638 0.31239 0 -0.6339 0 0.73287 0.03683 0.28132 -2.90514
CYS_521 -4.55973 0.34738 2.19885 -0.16918 0.26703 0.08248 0.92991 -1.17918 -0 -0 -0.09453 -2.25056 0 0 0 0 0 0.20994 -0.02775 0.00411 1.94226 0 0.25384 0 3.6196 0.01344 0.31166 1.89958
GLY_522 -2.78199 0.24762 2.39625 -5e-05 0 0 0.26855 -1.26804 -0 -0 -0.26942 -0.38153 0 0 0 0 0 0.03751 -0.19016 0 0 0 -1.41247 0 0.83697 -0.38699 0.27214 -2.6316
GLN_523 -6.1268 0.30178 5.71318 -0.24275 0.03788 0.20436 2.81821 -2.90243 -0.00986 -0.08065 -2.32305 -0.73409 0 0 -0.31675 0 0 0.04606 0.02922 0.05193 0 3.07317 -0.0192 0 -0.18838 -0.62923 0.43796 -0.85943
CYS:disulfide_524 -5.81234 0.44045 2.26429 -0.04254 0 0.01679 0.77739 -1.45658 -0.0305 -0.13022 -0.48055 -0.24038 0 0 0 0 -0.75293 0.02711 0.09077 0.11111 0.33051 0 0.16012 0 3.6196 -0.192 0.46804 -0.83186
VAL_525 -4.43194 0.31611 3.10014 -0.27993 0.1516 0.06003 2.47556 -1.90854 -0 -0 -2.49986 -0.37051 0 0 0 0 0 0.0061 0.05132 0.00367 0.17408 0 -0.64777 0 1.9342 -0.27889 0.55762 -1.58702
CYS:disulfide_526 -4.75228 0.45172 2.18786 -0.04049 0 0.01558 0.48105 -1.3832 -0 -0 -0.49555 -0.19786 0 0 0 0 -0.64273 0.00727 -0.0278 0.12557 0.21344 0 0.06146 0 3.6196 -0.27869 0.4516 -0.20347
HIS_527 -4.21907 0.19549 4.35693 -0.35617 0.00523 0.3862 1.24056 -2.09143 -0.01385 -0.06859 -2.03987 -0.33332 0 0 0 0 0 0.10523 0.05811 0.00254 0 2.1919 -0.06432 0 -0.45461 -0.28841 0.24306 -1.1444
SER_528 -1.10013 0.06038 1.26966 -0.02841 0 0.06645 0.24283 -0.57628 -0 -0 -0.31006 -0.52435 0 0 0 0 0 0.55078 -0.02234 0.00175 0.18533 0 -0.42323 0.60043 -0.77834 -0.47194 0.47449 -0.78297
SER_529 -2.64003 0.66275 3.20422 -0.02759 0.00019 0.04411 2.36419 -1.50273 -0 -0 -1.2427 -1.00496 0 0 0 0 0 0.91652 0.34054 0.00215 0.64311 0 -0.33351 0.60685 -0.77834 -0.28574 0.76245 1.73147
ASP_530 -1.41283 0.04502 1.12048 -0.1345 0.06246 0.42265 0.165 -0.64988 -0 -0 -0.21153 -0.54904 0 0 0 0 0 0.20275 -0.01778 0.03695 0 2.96739 -0.66078 0 -2.3716 1.04756 0.73183 0.79415
PHE_531 -3.86147 0.80441 1.81883 -0.68042 0.05776 0.41522 1.25867 -1.21826 -0.02468 -0.15555 -0.8346 0.26172 0 0 0 0 0 0.11782 -0.05198 0.13026 0 2.02667 -0.17456 0 1.0402 1.14925 0.42698 2.50627
GLY_532 -2.576 0.06567 2.80834 -0.00117 0 0 1.60109 -1.44096 -0.02468 -0.15555 -1.63568 -0.32604 0 0 0 0 0 0.02688 -0.14111 0 0 0 -1.5417 0 0.83697 0.44417 0.23433 -1.82544
LYS_533 -3.59396 0.29438 4.64994 -0.3325 0.03263 0.13796 1.88429 -1.94318 -0 -0 -2.43925 0.17577 0 0 -0.69116 0 0 0.03172 0.13606 0.01435 1.97614 0 -0.05392 0 -1.5107 0.15029 0.2233 -0.85784
VAL_534 -5.3588 0.29074 1.73747 -0.26394 0.13276 0.05492 0.88279 -1.52589 -0.0026 -0.02216 -0.51851 -0.28785 0 0 0 0 0 0.04197 -0.06574 0.00151 0.25563 0 -0.78252 0 1.9342 -0.39711 0.34686 -3.54625
THR_535 -4.83143 0.42887 3.83188 -0.16976 0.07265 0.06012 2.13059 -2.07539 -0.0124 -0.13869 -3.58755 -0.93834 0 0 0 0 0 0.00996 -0.06887 0.00075 0.54885 0 -0.66466 2.31613 -1.0874 0.0931 0.38305 -3.69854
GLY_536 -3.00258 0.3059 2.74587 -0.00029 0 0 1.277 -1.48212 -0.00449 -0.03583 -1.70962 -0.16823 0 0 0 0 0 0.00673 -0.03775 0 0 0 -1.51129 0 0.83697 0.39282 0.30568 -2.08121
LYS_537 -5.11636 0.25751 3.65984 -0.42822 0.05941 0.2553 2.03482 -1.69447 -0.0605 -0.26031 -1.42419 -0.21173 0 0 0 0 0 0.00882 -0.07017 0.11196 2.05875 0 -0.08255 0 -1.5107 -0.05935 0.20856 -2.26359
TYR_538 -10.0377 1.18553 5.0254 -0.72224 0.26677 0.42798 1.41992 -2.95825 -0.0256 -0.14663 -1.38079 -0.15026 0 0 -0.40238 0 0 0.00263 -0.04994 0.0537 0 2.44815 -0.20873 0.00028 1.2797 -0.21332 0.73856 -3.44728
CYS:disulfide_539 -7.12517 0.65204 4.30961 -0.0496 0.01658 0.02375 1.70253 -2.34882 -0 -0 -1.46146 -0.4703 0 0 0 0 -0.64273 0.00509 -0.09263 0.054 0.04148 0 0.2768 0 3.6196 0.06125 0.76121 -0.66678
GLU_540 -3.03121 0.17037 3.67302 -0.22479 0.04403 0.34816 0.51879 -1.49876 -0.02617 -0.1473 -0.3359 -0.5331 0 0 0 0 0 0.01064 0.07516 0.08128 0 3.62346 -0.04908 0 -2.7348 -0.02663 0.24719 0.18436
CYS:disulfide_541 -5.34626 0.44916 3.73714 -0.0705 0.00509 0.06283 2.09014 -2.11249 -0.00512 -0.01568 -1.92036 -0.42675 0 0 0 0 -0.50223 0.06365 0.02952 0.00236 0.29527 0 0.02592 0 3.6196 0.17776 0.33059 0.48965
ASP_542 -5.70282 0.33894 6.30003 -0.11473 0.0041 0.33697 2.88029 -2.92665 -0.00525 -0.02968 -3.38344 -0.48969 0 0 0 -0.61886 0 0.1126 -0.00278 0.00796 0 3.03057 0.30233 0 -2.3716 0.43012 0.37105 -1.53053
ASP_543 -4.90287 0.47145 6.29347 -0.2766 0.26588 0.97145 2.97173 -2.79181 -0.02211 -0.12942 -3.5138 -1.86305 0 0 -0.69116 0 0 0.11777 -0.01791 0.11145 0 2.26158 -0.39554 0 -2.3716 -0.31335 0.54161 -3.28283
PHE_544 -7.92648 0.78143 3.62872 -0.96105 0.13247 0.48046 1.42724 -2.45767 -0.01158 -0.11363 -0.00055 -0.73075 0 0 0 0 0 0.03509 -0.01793 0.06533 0 2.443 -0.25198 0 1.0402 -0.26657 0.61085 -2.09339
SER_545 -3.10995 0.13566 3.07615 -0.03499 0.0078 0.06312 0.81631 -1.49951 -0.01379 -0.0973 -0.25294 -0.88245 0 0 0 0 0 0.07377 -0.07336 0.01449 0.46651 0 -0.15276 0.60004 -0.77834 -0.12251 0.46142 -1.30262
CYS:disulfide_546 -6.77811 0.89858 3.32705 -0.03805 0 0.01433 1.12194 -2.0733 -0 -0 -0.47386 -0.15374 0 0 0 0 -0.57694 0.05171 0.08952 0.00057 0.24332 0 0.33743 0 3.6196 -0.49162 0.3072 -0.57434
VAL_547 -4.51787 0.42224 1.65874 -0.33382 0.36088 0.07315 1.36773 -1.39587 -0.01827 -0.13213 -1.70054 -0.04396 0 0 0 0 0 0.03242 -0.06219 0.0007 1.82598 0 0.03719 0 1.9342 -0.45984 0.29067 -0.66058
ARG_548 -6.27317 0.52103 4.91108 -0.55163 0.06564 0.31168 1.06834 -2.25452 -0.02017 -0.20283 -0.64135 0.06527 0 0 -0.51902 0 0 0.01554 0.08212 0.15033 2.61479 0 0.03875 0 -1.2888 -0.26258 0.38696 -1.78255
PHE_549 -5.68715 0.5213 2.58394 -0.85288 0.04832 0.24842 1.47668 -1.56438 -0.02397 -0.10658 0.33397 0.00049 0 0 0 0 0 0.03954 0.00256 0.09353 0 2.20392 -0.03668 0 1.0402 0.54082 0.39479 1.25684
LYS_550 -3.5522 0.30496 3.21873 -0.49046 0.14559 0.37753 0.8932 -1.30527 -0.02824 -0.18275 0.30307 -0.16012 0 0 0 0 0 0.028 0.06235 0.00269 2.4642 0 0.18626 0 -1.5107 0.7076 0.42166 1.88608
GLY_551 -2.4932 0.18605 2.64102 -8e-05 0 0 0.96496 -1.26452 -0 -0 -1.11298 -0.41967 0 0 -0.51902 0 0 0.01885 -0.15078 0 0 0 -1.52106 0 0.83697 -0.17299 0.33427 -2.67218
GLN_552 -5.25617 0.29763 5.49691 -0.64137 0.1089 0.65423 2.16047 -2.47668 -0.02192 -0.16262 -2.12573 -0.6791 0 0 0 0 0 0.03892 -0.00409 0.0177 0 2.49003 0.11316 0 -0.18838 -0.39685 0.22474 -0.35021
MET_553 -7.57234 1.29484 4.34393 -0.38092 0.309 0.03612 1.63859 -2.38559 -0.00891 -0.07387 -1.41189 0.17659 0 0 0 0 0 0.01887 -0.00573 0.06231 1.45485 0 0.22545 0 0.60916 -0.38063 0.41214 -1.63804
CYS:disulfide_554 -7.44882 0.63718 5.38941 -0.04815 0.01242 0.02214 2.77231 -2.81799 -0 -0 -2.37279 -0.49708 0 0 0 0 -0.78197 0.01142 -0.0031 0.11802 0.03217 0 0.23828 0 3.6196 -0.05287 0.61773 -0.55211
SER_555 -5.88623 0.67432 5.99055 -0.03388 0.01831 0.02911 2.22605 -2.69508 -0.03517 -0.22166 -1.12636 -0.37514 0 0 -0.49283 0 0 0.00445 0.08036 0.00105 0.07466 0 0.38321 1.72586 -0.77834 0.7818 0.55768 0.90272
GLY_556 -2.2735 0.33347 3.04958 -5e-05 0 0 1.25051 -1.47476 -0.01004 -0.11776 -1.10681 -0.41527 0 0 0 0 0 0.00412 -0.14403 0 0 0 -1.40216 0 0.83697 0.00355 0.3377 -1.12847
HIS_D_557 -8.01201 0.40693 6.66757 -0.42252 0.04081 0.56508 2.49386 -3.32924 -0.03689 -0.26116 -3.06199 -0.3222 0 0 0 0 0 0.01087 -0.03912 0.02344 0 1.62389 -0.53728 0 -0.45461 -0.48481 0.19714 -4.93227
GLY_558 -3.94608 0.24718 3.36272 -0.00233 0 0 0.737 -1.82468 -0.00891 -0.07387 -0.44851 -0.4088 0 0 0 0 0 0.06318 -0.13561 0 0 0 -1.26557 0 0.83697 0.28782 0.19312 -2.38639
GLN_559 -6.17753 0.40332 6.06406 -0.47725 0.13374 0.40261 3.18733 -2.68216 -0.0323 -0.1966 -3.13967 -0.42483 0 0 0 -0.5056 0 0.07605 0.02308 0.00428 0 4.2585 -0.00589 0 -0.18838 0.17074 0.28425 1.17774
CYS:disulfide_560 -5.50516 0.45972 2.01039 -0.06961 0.00176 0.0538 0.70464 -1.39899 -0.01699 -0.11375 -0.52503 -0.41911 0 0 0 0 -0.57694 0.08048 0.05639 0.00205 0.43152 0 0.07251 0 3.6196 0.00799 0.36945 -0.75528
SER_561 -4.17104 0.30732 3.90756 -0.03281 0.0018 0.06185 1.75602 -1.99316 -0.00089 -0.00236 -1.69255 -0.7659 0 0 0 0 0 0.01382 0.01151 0.00444 0.14035 0 -0.00733 0.60525 -0.77834 0.44366 0.27223 -1.91857
CYS:disulfide_562 -4.08752 0.46384 2.95976 -0.04872 0.01605 0.02306 1.01805 -1.54973 -0 -0 -0.2487 -0.47402 0 0 0 0 -0.50223 0.01281 -0.09883 0.30491 0.04532 0 0.26777 0 3.6196 0.51086 0.29429 2.52658
GLY_563 -3.23663 0.47684 2.94947 -6e-05 0 0 0.54469 -1.61016 -0.01045 -0.0747 -1.02186 -0.38078 0 0 0 0 0 0.01645 -0.11579 0 0 0 -1.50548 0 0.83697 -0.27051 0.20429 -3.19772
ASP_564 -3.99629 0.17322 4.57057 -0.09987 0.01066 0.27736 2.08847 -2.26326 -0.0012 -0.00522 -1.80381 -0.24081 0 0 0 0 0 0.02253 0.07356 0.13117 0 2.32763 0.47217 0 -2.3716 -0.22148 0.26771 -0.58849
CYS:disulfide_565 -5.38906 0.49508 1.97826 -0.04197 1e-05 0.0168 0.54657 -1.36086 -0.01485 -0.1184 -0.63212 -0.2706 0 0 0 0 -0.78197 0.01594 -0.04921 0.11586 0.49949 0 0.14281 0 3.6196 0.16071 0.24946 -0.81848
LEU_566 -5.8021 0.50903 3.94516 -0.51977 0.32081 0.14711 2.36386 -2.3234 -0 -0 -2.17753 -0.06024 0 0 0 0 0 0.02238 0.1764 0.07589 1.98252 0 -0.16856 0 0.18072 0.21588 0.48834 -0.6235
CYS:disulfide_567 -5.09803 0.4195 3.90643 -0.03982 0 0.01443 1.52274 -1.97603 -0 -0 -2.58422 -0.17757 0 0 -0.47589 0 -0.68716 0.02049 0.06683 0.1071 0.19214 0 0.22268 0 3.6196 0.00754 0.58883 -0.35039
ASP_568 -5.60649 0.27737 7.88637 -0.10204 0.00192 0.28802 3.5578 -3.32295 -0.03057 -0.2813 -3.88123 -0.23499 0 0 0 -0.8032 0 0.01926 0.13174 0.02849 0 1.85712 0.02526 0 -2.3716 -0.37238 0.44483 -2.48859
SER_569 -4.01014 0.20836 5.12683 -0.02918 0.00188 0.04749 1.67117 -2.05811 -0.00025 -0.00112 -0.4403 -0.90709 0 0 0 -0.55497 0 0.03921 -0.07512 0.02182 0.15738 0 -0.28487 0.63144 -0.77834 -0.43098 0.48212 -1.18279
ASP_570 -5.06132 0.56077 6.57724 -0.21305 0.0722 0.71504 2.25804 -2.90704 -0.00764 -0.03955 -2.46513 -3.43429 0 0 0 0 0 0.03199 -0.05111 0.43772 0 3.07521 -0.35678 0 -2.3716 -0.65568 0.51421 -3.32078
TRP_571 -11.3889 0.90959 6.87575 -0.825 0.05638 0.34375 1.94098 -4.04803 -0.00612 -0.05149 -1.46846 -0.2312 0 0 0 0 0 0.00653 -0.00059 0.095 0 1.46882 -0.12636 0 1.6906 -0.29367 0.55405 -4.49841
THR_572 -4.7929 0.32872 4.0375 -0.19338 0.09702 0.06911 2.41441 -2.28496 -0.00612 -0.05149 -3.72943 -1.03802 0 0 0 0 0 0.00894 -0.03012 0.0012 0.79418 0 -0.64386 2.30432 -1.0874 0.14464 0.44694 -3.21072
GLY_573 -2.4244 0.17967 2.63399 -0.00029 0 0 1.10166 -1.35353 -0 -0 -1.45275 -0.16365 0 0 0 0 0 0.00316 0.00182 0 0 0 -1.51237 0 0.83697 0.11268 0.29717 -1.73988
ASP_574 -2.06273 0.06004 1.62135 -0.11649 0.00908 0.35779 0.78073 -0.8922 -0.01485 -0.1184 0.16307 -0.50353 0 0 0 0 0 0.01746 -0.09555 0.02977 0 1.71502 0.0096 0 -2.3716 -0.13208 0.21677 -1.32677
TYR_575 -8.82892 1.27107 3.51258 -0.64954 0.12367 0.3696 1.49479 -2.53775 -0.03685 -0.18082 -1.31105 -0.2202 0 0 -0.49283 0 0 0.03147 0.26343 0.04597 0 2.21498 -0.29093 3e-05 1.2797 -0.41384 0.79838 -3.55705
CYS:disulfide_576 -8.24684 0.78423 5.40532 -0.04944 0.01823 0.02432 1.9285 -2.8863 -0 -0 -1.43507 -0.49675 0 0 0 0 -0.68716 0.00212 -0.00748 0.24233 0.038 0 0.27445 0 3.6196 -0.1047 0.8395 -0.73714
ASN_577 -5.81593 0.46018 4.01441 -0.32054 0.0481 0.60934 1.10311 -2.20559 -0.03857 -0.12418 -0.60698 -1.72208 0 0 0 0 0 0.03022 -0.00594 0.15398 0 3.5166 -0.07313 0 -0.93687 -0.04563 0.35736 -1.60215
CYS:disulfide_578 -5.70703 0.51236 4.24047 -0.04469 0.00017 0.01871 2.46686 -2.42735 -0 -0 -2.3815 -0.27923 0 0 0 0 -0.34289 0.04029 0.1847 0.60777 0.55589 0 0.12417 0 3.6196 -0.01318 0.47476 1.64988
THR_579 -5.629 0.31355 3.7171 -0.23741 0.26415 0.09736 1.86494 -2.28517 -0.0118 -0.03713 -1.76467 -0.99631 0 0 -0.8098 0 0 0.02951 0.00532 0.01776 1.81563 0 0.29244 2.28395 -1.0874 0.12657 0.40776 -1.62264
THR_580 -4.26481 0.23109 3.25903 -0.13355 0.1004 0.08123 1.58611 -2.01022 -0.01142 -0.18705 -0.93877 -1.12574 0 0 0 0 0 0.02479 -0.03243 0.02574 0.0093 0 -0.28837 2.24345 -1.0874 -0.2616 0.37684 -2.40337
ARG_581 -5.32211 0.24432 5.32138 -0.49129 0.04744 0.25855 2.99485 -2.35008 -0 -0 -1.86506 0.48917 0 0 -0.8098 -1.26613 0 0.00849 -0.04147 0.17716 2.00565 0 -0.06487 0 -1.2888 -0.35542 0.51808 -1.78994
THR_582 -6.50484 0.57456 5.09105 -0.12263 0.06537 0.07627 2.71279 -2.71059 -0.00537 -0.11183 -2.01114 -1.14889 0 0 0 0 0 0.00197 -0.04935 0.01159 0.03087 0 -0.47531 2.29935 -1.0874 -0.33301 0.50529 -3.19124
ASP_583 -5.54878 0.4329 7.44545 -0.10048 0.0021 0.29651 4.07219 -3.05099 -0.02703 -0.23007 -4.38695 -0.47863 0 0 -1.06919 -1.26613 0 0.01975 -0.07214 0.0003 0 1.71408 0.03372 0 -2.3716 -0.38894 0.44058 -4.53335
THR_584 -3.00508 0.20726 3.11253 -0.12542 0.09589 0.06387 1.18803 -1.5712 -0 -0 -0.83306 -1.08221 0 0 -0.76598 0 0 0.00302 0.06134 0.00144 0.06707 0 -0.04634 2.3451 -1.0874 -0.36627 0.61301 -1.12439
CYS:disulfide_585 -7.89067 0.78829 4.63682 -0.04708 0.01436 0.02277 2.3148 -2.66905 -0.02187 -0.14811 -2.57477 -0.33981 0 0 0 0 -0.43861 0.04301 -0.0366 0.13979 0.44288 0 0.15672 0 3.6196 -0.37119 0.44453 -1.91418
MET_586 -7.5472 0.54641 3.53185 -0.52633 0.1443 0.08401 1.30614 -2.19859 -0.0228 -0.15491 -0.88227 0.1202 0 0 0 0 0 0.03212 -0.04268 0.08285 1.66729 0 0.12004 0 0.60916 -0.34466 0.23769 -3.23737
SER_587 -5.35603 0.33819 6.82224 -0.02555 0 0.06098 3.45198 -2.96573 -0.02233 -0.11605 -2.52863 -0.78429 0 0 -0.67681 0 0 0.06287 -0.02838 0.29611 0.19453 0 -0.43922 0.62324 -0.77834 -0.17255 0.26293 -1.78083
SER_588 -1.34649 0.10201 2.0335 -0.03044 0.00019 0.05056 0.63354 -0.89174 -0 -0 0.28844 -0.973 0 0 0 0 0 0.01863 -0.07204 0.00665 0.15612 0 -0.3066 0.66745 -0.77834 -0.33231 0.2351 -0.53876
ASN_589 -4.39831 0.42195 4.9533 -0.34295 0.08568 0.62726 2.63194 -2.34135 -0 -0 -1.32203 -1.02532 0 0 -1.83783 0 0 0.00795 -0.04499 0.0006 0 2.55787 -0.46473 0 -0.93687 -0.71462 0.17845 -1.964
GLY_590 -3.10371 0.24569 2.32202 -5e-05 0 0 0.9849 -1.40719 -0.00716 -0.0246 -1.09432 -0.38673 0 0 0 0 0 0.07027 -0.17811 0 0 0 -1.44239 0 0.83697 -0.96056 0.34392 -3.80107
LEU_591 -6.612 0.30466 5.68162 -0.48339 0.1796 0.0976 2.70245 -3.01465 -0.00893 -0.12841 -2.44868 0.13094 0 0 -0.61855 0 0 0.07449 -0.00453 0.03446 0.71653 0 -0.32572 0 0.18072 -0.65409 0.45324 -3.74265
VAL_592 -5.77206 0.69483 2.73345 -0.36834 0.36252 0.08764 1.35167 -1.89212 -0.0104 -0.05856 -1.4766 -0.16201 0 0 0 0 0 0.06432 -0.08274 0.01756 1.71469 0 -0.2644 0 1.9342 -0.37944 0.47901 -1.02677
CYS:disulfide_593 -8.40336 0.90507 5.76785 -0.0498 0.02053 0.02368 2.70599 -3.15525 -0 -0 -2.35696 -0.49513 0 0 0 0 -0.71908 0.00626 -0.00787 0.04601 0.03445 0 0.24101 0 3.6196 -0.03589 0.51363 -1.33925
SER_594 -5.79554 0.57235 5.91479 -0.03372 0.01593 0.02868 2.36834 -2.74371 -0.05213 -0.38855 -1.41063 -0.36178 0 0 -0.4296 0 0 0.01809 0.02865 0.00013 0.06256 0 0.42789 1.7262 -0.77834 0.6731 0.40724 0.24995
GLY_595 -2.51612 0.33943 2.86399 -6e-05 0 0 1.18612 -1.461 -0 -0 -0.91004 -0.40165 0 0 0 0 0 0.04519 -0.15796 0 0 0 -1.44556 0 0.83697 -0.13053 0.26621 -1.485
HIS_596 -5.29 0.57745 4.47331 -0.43852 0.02161 0.54483 2.19043 -2.11116 -0.00792 -0.05893 -2.03199 -0.01142 0 0 0 0 0 0.0349 -0.06046 0.00018 0 1.54597 -0.4465 0 -0.45461 -0.74379 0.37135 -1.89526
GLY_597 -2.98863 0.12504 2.2013 -0.0013 0 0 0.75248 -1.25812 -0.00324 -0.03396 -0.14251 -0.33245 0 0 0 0 0 0.00422 -0.08227 0 0 0 -1.22837 0 0.83697 0.07225 0.42171 -1.65689
THR_598 -4.27175 0.18338 3.5966 -0.1724 0.09303 0.06215 2.18346 -1.8819 -0.00024 -0.00093 -2.37708 -0.31685 0 0 0 0 0 0.02115 -0.04588 0.00034 0.18995 0 -0.19731 2.3228 -1.0874 0.29675 0.20791 -1.19423
CYS:disulfide_599 -6.01822 0.64652 1.725 -0.06999 0.00324 0.05357 0.2292 -1.41662 -0 -0 0.00375 -0.39641 0 0 0 0 -0.43861 0.03526 -0.0813 0.01804 0.32996 0 0.0952 0 3.6196 0.03525 0.20166 -1.42492
ILE_600 -4.61239 0.56378 3.73759 -0.46079 0.29823 0.09714 1.92537 -1.98524 -0 -0 -1.21307 -0.1244 0 0 0 0 0 0.00985 -0.07675 0.01391 0.27474 0 -0.60468 0 0.73287 -0.13663 0.27031 -1.29018
CYS:disulfide_601 -3.28769 0.41965 1.69039 -0.04583 0.01701 0.02146 0.76401 -1.13842 -0.00149 -0.00456 -0.00179 -0.48234 0 0 0 0 -0.34289 0.0226 -0.084 0.02882 0.03396 0 0.27122 0 3.6196 0.0268 0.39252 1.91904
GLY_602 -3.42506 0.37586 2.92714 -5e-05 0 0 0.78893 -1.58826 -0 -0 -1.19831 -0.37004 0 0 -0.76598 0 0 0.01226 -0.11705 0 0 0 -1.47368 0 0.83697 -0.36482 0.40123 -3.96086
LYS_603 -4.32164 0.1789 4.59382 -0.28678 0.02927 0.12953 2.23016 -2.1842 -0.01502 -0.12443 -2.17615 -0.1756 0 0 0 0 0 0.01169 0.09431 0.01456 2.10018 0 0.00601 0 -1.5107 -0.59529 0.54653 -1.45486
CYS:disulfide_604 -6.29754 0.67736 3.30763 -0.04562 0 0.01792 1.30719 -1.85959 -0 -0 -0.94895 -0.21394 0 0 0 0 -0.71908 0.03249 0.30252 0.00131 0.28039 0 0.13169 0 3.6196 -0.1998 0.85399 0.24758
ASP_605 -4.09616 0.2598 4.60832 -0.19063 0.02375 0.61263 2.56335 -2.19001 -0.02151 -0.16764 -1.95053 -1.15164 0 0 0 0 0 0.01383 -0.04868 0.04756 0 2.17854 -0.77775 0 -2.3716 -0.25914 0.98956 -1.92795
CYS:disulfide_606 -4.60438 0.62209 2.62312 -0.0613 0.00371 0.04212 0.358 -1.43282 -0.00198 -0.00542 -0.25815 -0.428 0 0 0 0 0.07609 0.43551 0.82973 0.19562 0.3027 0 0.09793 0 3.6196 -0.08394 1.07455 3.40478
THR_607 -3.95924 1.17933 3.13248 -0.17334 0.05437 0.14017 0.73894 -1.62204 -0.01594 -0.1242 -0.3405 -1.93352 0 0 0 0 0 1.21441 0.02346 0.0239 1.60094 0 0.28682 2.33125 -1.0874 0.63557 0.99965 3.10512
GLN_608 -4.57802 0.90871 3.27218 -0.61615 0.20287 0.91542 0.73771 -1.62946 -0.00198 -0.00542 0.22909 -0.31277 0 0 0 0 0 1.29375 0.00248 0.10162 0 2.74415 0.04494 0 -0.18838 3.4358 2.85942 9.41595
PRO_609 -5.73671 1.64916 3.64645 -0.12432 0.01577 0.07674 1.36495 -1.33736 -0 -0 0.19837 0.71575 0 0 0 0 0 1.19507 0.03186 0.01185 0.12059 0 0.58839 0 -2.4119 3.14522 3.04839 6.19827
GLY_610 -4.17021 0.60857 3.39553 -5e-05 0 0 1.68835 -1.75737 -0 -0 -1.65949 -0.37352 0 0 -0.59333 0 0 0.48403 -0.02571 0 0 0 -1.47099 0 0.83697 -0.14906 0.92724 -2.25906
SER_611 -5.951 1.80764 4.14412 -0.02038 0 0.01801 1.70944 -2.04938 -0.02446 -0.17932 -0.51881 0.19206 0 0 0 0 0 0.12639 0.11929 0.02641 0.6947 0 -0.17872 0.65354 -0.77834 -0.425 0.67556 0.04175
TYR_612 -6.74906 0.45446 4.84883 -0.57497 0.06024 0.31572 3.0799 -2.65661 -0.00038 -0.00252 -2.88749 -0.16351 0 0 -0.93534 0 0 0.1303 0.10298 0.00725 0 2.14609 -0.4106 0.01022 1.2797 -0.10703 0.72998 -1.32182
GLY_613 -1.89644 0.2117 2.36745 -0.00035 0 0 0.97637 -1.17272 -0 -0 -1.07176 -0.16902 0 0 0 0 0 0.02266 -0.05351 0 0 0 -1.53003 0 0.83697 0.05273 0.37164 -1.05432
ASN_614 -2.52119 0.13651 2.51497 -0.18252 0.0306 0.2808 1.40389 -1.21613 -0.01478 -0.1235 -1.2926 -0.36686 0 0 0 0 0 0.03149 -0.02847 0.00811 0 1.53505 0.09659 0 -0.93687 0.14526 0.28491 -0.21474
THR_615 -6.20427 0.58969 5.0567 -0.11963 0.0505 0.07827 1.63959 -2.55617 -0.03099 -0.16206 -1.74473 -0.96096 0 0 -0.4296 -0.40588 0 0.00865 -0.02281 0.27655 0.04432 0 -0.43822 2.39486 -1.0874 -0.11257 0.48029 -3.65589
CYS:disulfide_616 -6.91905 0.64056 4.76047 -0.06846 0.02418 0.07824 1.21396 -2.39779 -0 -0 -1.30761 -0.43473 0 0 0 0 0.07609 0.09646 -0.0217 0.03382 1.77542 0 0.24079 0 3.6196 0.11778 1.34137 2.86939
GLU_617 -4.21081 0.34768 5.65083 -0.24071 0.04076 0.37205 1.46451 -2.13851 -0.03099 -0.16206 -1.83914 -0.57952 0 0 0 -0.40588 0 0.04369 -0.0491 0.02989 0 3.12834 -0.19119 0 -2.7348 0.10701 1.1819 -0.21608
LYS_618 -3.80882 0.48722 4.01628 -0.514 0.1384 0.31887 2.30836 -1.78095 -0 -0 -2.28982 0.05436 0 0 0 0 0 0.03704 -0.02768 0.03368 1.94977 0 0.06461 0 -1.5107 -0.17675 0.68027 -0.01985
CYS:disulfide_619 -3.73034 1.32877 2.82977 -0.07228 0.32708 0.08248 0.9203 -1.41473 -0.00149 -0.00427 0.64794 -0.23663 0 0 0 0 0.40654 0.08671 0.02474 0.34306 1.79705 0 -0.32825 0 3.6196 0.66478 1.22363 8.51446
PRO_620 -5.37847 1.01189 1.80659 -0.08587 3e-05 0.05308 0.73513 -1.02035 -0 -0 0.2513 0.71503 0 0 0 0 0 0.01702 -0.12898 0.00874 0.50438 0 -0.23141 0 -2.4119 0.4985 1.08828 -2.56701
THR_621 -5.2553 0.52559 4.19717 -0.19701 0.23305 0.08891 1.61285 -2.05114 -0.02355 -0.14912 -1.27848 0.15273 0 0 0 0 0 0.11207 0.01979 0.06726 0.5243 0 0.11927 2.2597 -1.0874 1.2005 0.52002 1.5912
CYS:disulfide_622 -2.83423 0.90778 2.07117 -0.06874 8e-05 0.05979 0.61535 -1.00874 -0.00149 -0.00427 0.41923 -0.35511 0 0 0 0 0.40654 0.10749 -0.00744 0.00557 0.41072 0 -0.18705 0 3.6196 1.72412 1.19524 7.07563
PRO_623 -2.36776 0.5874 1.68979 -0.12544 0.00059 0.08991 0.60031 -0.70744 -0 -0 0.15628 0.25877 0 0 0 0 0 0.01165 -0.03058 0.00059 0.20913 0 -1.11644 0 -2.4119 -0.12172 0.96255 -2.3143
ASP_624 -3.57605 0.39267 5.65012 -0.16374 0.0129 0.49606 3.04935 -2.41165 -0.02114 -0.09129 -4.04566 -1.04576 0 0 -0.97401 0 0 0.07504 0.02988 0.00306 0 3.43327 0.01545 0 -2.3716 -0.45785 0.289 -1.71194
ALA_625 -3.33027 0.50556 3.77427 -0.02326 0 0 2.0137 -1.85839 -0 -0 -2.1396 -0.3644 0 0 0 0 0 0.02415 -0.10378 0 0 0 -0.42413 0 1.8394 -0.27739 0.27497 -0.08918
CYS:disulfide_626 -5.92264 0.75802 4.78263 -0.04669 0.00427 0.02155 2.62427 -2.38026 -0 -0 -2.42686 -0.39856 0 0 -0.97401 0 -0.48843 0.01973 0.11075 0.04697 0.52561 0 0.17581 0 3.6196 -0.34974 0.32147 0.0235
THR_627 -4.65147 0.64228 5.26898 -0.21052 0.1964 0.07894 2.32495 -2.23385 -0 -0 -2.36648 -0.2205 0 0 0 0 0 0.05382 -0.00631 0.01133 0.29828 0 0.15488 2.2832 -1.0874 -0.1901 0.4534 0.79985
ILE_628 -4.46261 0.50088 4.40454 -0.48795 0.34006 0.10204 2.47083 -2.16302 -0.02114 -0.09129 -1.68344 -0.24066 0 0 0 0 0 0.03912 0.02201 0.00904 0.74225 0 -0.47732 0 0.73287 0.00778 0.61509 0.35907
LYS_629 -8.22509 1.07371 7.28854 -0.57173 0.2221 0.40951 4.17757 -3.37397 -0 -0 -4.83351 0.23789 0 0 0 -0.78147 0 0.0558 0.07466 0.53152 2.37785 0 -0.03999 0 -1.5107 -0.26624 0.68887 -2.46468
LYS_630 -7.38251 0.75281 6.44731 -0.39593 0.05441 0.1892 2.63414 -2.97719 -0 -0 -2.04961 0.10026 0 0 0 0 0 0.04115 -0.05324 0.5216 1.71398 0 -0.04673 0 -1.5107 -0.653 0.61107 -2.00298
GLU_631 -6.66975 0.82699 7.90422 -0.55932 0.07769 0.98822 4.26519 -3.46191 -0.01317 -0.11844 -5.08973 -0.65902 0 0 -1.25061 0 0 0.02253 0.04168 0.05815 0 3.34539 -0.27169 0 -2.7348 -0.46495 0.52628 -3.23705
CYS:disulfide_632 -7.19501 0.87924 4.98341 -0.03882 0 0.0165 2.75327 -2.83485 -0 -0 -1.3229 -0.36072 0 0 0 0 -0.67692 0.05812 0.02181 0.00012 0.27578 0 0.26803 0 3.6196 -0.00433 0.41909 0.86143
VAL_633 -7.39016 0.48987 3.25365 -0.30383 0.20326 0.06874 2.79509 -2.6664 -0.00013 -0.00035 -2.7621 -0.11132 0 0 0 0 0 0.08282 -0.07178 0.00011 0.03552 0 -0.36882 0 1.9342 0.15761 0.22403 -4.43
GLU_634 -7.56021 0.52177 8.90593 -0.32333 0.05349 0.35754 4.21865 -4.01536 -0 -0 -4.27679 -0.4926 0 0 0 -0.57667 0 0.05335 -0.03274 0.04873 0 3.88252 -0.15564 0 -2.7348 -0.19454 0.55268 -1.76802
CYS:disulfide_635 -7.54809 1.0937 4.85719 -0.06015 0 0.03641 2.18442 -2.73474 -0 -0 -0.83102 -0.49507 0 0 0 0 -0.41237 0.04091 -0.03172 0.00141 0.59183 0 0.37071 0 3.6196 -0.29624 0.74798 1.13476
LYS_636 -4.74994 0.27405 4.38603 -0.72441 0.21497 0.55395 1.45673 -1.8477 -0 -0 -1.17139 -0.11385 0 0 0 0 0 0.0902 -0.0252 0.0742 2.81848 0 -0.09853 0 -1.5107 -0.05479 0.43774 0.00983
LYS_637 -7.80781 0.7172 7.12303 -0.54971 0.22736 0.38119 3.21096 -3.04485 -0.04758 -0.22452 -5.07202 -0.02765 0 0 -0.2748 0 0 0.04986 -0.05404 0.15528 1.71644 0 -0.20684 0 -1.5107 -0.00716 0.7722 -4.47415
TYR_638 -8.42977 0.75263 4.50365 -0.6477 0.04496 0.3813 2.21445 -2.60424 -0.03381 -0.23823 -1.17927 -0.18762 0 0 0 0 0 0.04272 -0.03585 0.03098 0 2.0309 -0.29902 0.05899 1.2797 -0.15097 0.84599 -1.62023
GLU_639 -5.07407 0.58614 4.47178 -0.39399 0.1101 0.75552 1.33679 -2.03842 -0 -0 -1.91084 -0.89899 0 0 0 -0.39503 0 0.02116 -0.07615 0.19918 0 3.56211 0.02804 0 -2.7348 -0.15249 0.5125 -2.09145
ARG_640 -7.84044 1.0364 9.20364 -0.70447 0.14578 0.38796 3.50534 -3.92159 -0.05066 -0.27971 -3.67572 0.04611 0 0 0 -1.56587 0 0.01285 0.02661 0.04644 2.86937 0 -0.0604 0 -1.2888 0.01651 0.63051 -1.46014
GLY_641 -3.14339 0.1697 3.78728 -0.00034 0 0 1.76992 -1.79267 -0 -0 -2.54431 -0.18899 0 0 0 0 0 0.02212 -0.06201 0 0 0 -1.531 0 0.83697 0.22109 0.57042 -1.8852
THR_642 -4.04133 0.39008 4.64969 -0.20504 0.18392 0.07788 2.39965 -2.16855 -0.00822 -0.13258 -2.3808 -0.47489 0 0 -0.43656 0 0 0.07824 -0.04922 0.00663 0.22039 0 0.0912 2.28499 -1.0874 0.13184 0.30598 -0.16413
LEU_643 -9.10178 1.06072 3.86691 -0.51419 0.24381 0.14616 2.43368 -2.64856 -0 -0 -3.0424 0.1489 0 0 -0.81405 0 0 0.05129 0.10501 0.00211 0.17265 0 -0.0306 0 0.18072 -0.13657 0.40614 -7.47005
VAL_644 -6.74032 1.1315 5.10188 -0.29931 0.19199 0.06512 2.58617 -3.11065 -0 -4e-05 -2.38625 -0.26252 0 0 0 0 0 0.01436 -0.02835 0.00082 0.21022 0 -0.45646 0 1.9342 -0.02852 0.65376 -1.42243
GLU_645 -3.36538 0.1249 3.80818 -0.2134 0.02285 0.28621 1.78254 -1.7573 -0.00076 -0.0155 -0.70976 -0.58248 0 0 -0.85806 0 0 0.06043 -0.02007 0.03548 0 3.03639 -0.30838 0 -2.7348 -0.26855 0.43423 -1.24322
GLN_646 -4.03182 0.30375 3.87139 -0.28472 0.04842 0.23969 1.33467 -1.90925 -0 -0 -1.11311 -0.64132 0 0 0 0 0 0.03321 -0.07703 0.00215 0 2.79332 -0.21317 0 -0.18838 -0.66104 0.21639 -0.27685
GLN_647 -4.40787 0.37114 4.70382 -0.61867 0.09231 0.6186 2.41897 -2.29743 -0.00372 -0.0141 -1.70366 -0.49413 0 0 0 0 0 0.03219 0.06426 0.01381 0 2.45328 -0.23431 0 -0.18838 -0.42959 0.23964 0.61617
SER_648 -4.82053 0.47279 4.72566 -0.02694 0.00055 0.04382 2.77872 -2.45248 -0.01994 -0.19709 -2.50064 -0.82688 0 0 0 0 0 0.02342 -0.06962 0.00934 0.44123 0 -0.01119 0.62842 -0.77834 0.01659 0.39561 -2.16748
CYS:disulfide_649 -6.32863 0.45385 4.28353 -0.06154 7e-05 0.05134 2.34496 -2.30101 -0 -0 -1.10144 -0.37469 0 0 0 0 -0.41237 0.0976 -0.04684 0.04099 1.03419 0 0.26841 0 3.6196 0.48989 0.6385 2.69641
GLY_650 -1.68003 0.17799 2.1778 -4e-05 0 0 0.3303 -1.01217 -0.00472 -0.06842 -0.31831 -0.39757 0 0 0 0 0 0.00772 -0.14974 0 0 0 0.37583 0 0.83697 0.49626 0.45899 1.23087
ARG_651 -7.26424 0.54268 6.79166 -0.81654 0.2544 0.51062 2.25524 -3.20935 -0.01067 -0.04336 -1.73925 0.00787 0 0 -0.40859 0 0 0.01031 0.06168 0.06676 2.63932 0 -0.20304 0 -1.2888 0.27879 0.39927 -1.16524
VAL_652 -4.65257 0.19783 2.15112 -0.31212 0.21968 0.07163 1.00407 -1.5422 -0 -0 -0.60484 -0.18441 0 0 0 0 0 0.00576 0.01129 0.00473 0.17305 0 -0.38011 0 1.9342 0.13799 0.27229 -1.4926
CYS:disulfide_653 -5.05287 0.58506 2.69853 -0.05323 0.02205 0.02396 1.3991 -1.59589 -0.01256 -0.08049 -0.17243 -0.3676 0 0 0 0 -0.67692 0.00754 -0.01576 0.1456 0.5242 0 -0.21477 0 3.6196 0.66784 0.31148 1.76243
ARG_654 -3.35033 0.10081 4.27349 -0.82573 0.10687 0.62279 1.56263 -1.83499 -0 -0 -2.18502 -0.02555 0 0 -0.95107 0 0 0.00758 -0.04901 0.23731 2.15763 0 -0.10055 0 -1.2888 0.44887 0.64285 -0.45022
ASP_655 -4.06266 0.27359 5.41344 -0.12029 0.00564 0.36474 1.86361 -2.25673 -0 -0 -3.76783 -0.39185 0 0 0 -0.78147 0 0.02306 -0.01202 0.17453 0 2.01437 0.06436 0 -2.3716 -0.51725 0.79431 -3.29005
GLU_656 -4.0824 0.34191 4.23246 -0.27899 0.0431 0.33167 2.07063 -1.97201 -1e-05 -3e-05 -3.14142 -0.25763 0 0 0 0 0 0.03536 -0.00621 0.01082 0 2.90765 0.00223 0 -2.7348 -0.42733 0.63903 -2.28597
ILE_657 -7.07632 0.98696 2.1863 -0.43897 0.2659 0.08652 1.10721 -1.69647 -0.00874 -0.09878 -1.22353 -0.04267 0 0 -0.2748 0 0 0.10593 -0.07166 0.25775 0.27204 0 -0.64341 0 0.73287 -0.26857 0.77254 -5.0699
GLU_658 -5.00124 0.31609 4.52557 -0.27625 0.05624 0.31313 2.1339 -2.28466 -0.02157 -0.20352 -3.23887 -0.21906 0 0 0 0 0 0.06308 0.02115 0.01998 0 3.46715 0.12534 0 -2.7348 -0.09809 0.5982 -2.43823
THR_659 -4.17222 0.40547 2.39941 -0.13509 0.08246 0.10024 0.59998 -1.26469 -0.00772 -0.04957 -0.7734 -1.02177 0 0 0 0 0 0.30061 0.09678 0.00081 1.72114 0 -0.15199 2.27244 -1.0874 0.08055 0.37838 -0.22557
VAL_660 -7.37194 0.55135 4.10236 -0.32499 0.27408 0.07097 1.85693 -2.84762 -0.00345 -0.01113 -1.46665 -0.54868 0 0 0 0 0 1.35755 -0.01086 0.06886 0.08658 0 -0.41287 0 1.9342 -0.14989 0.7461 -2.0991
GLN_661 -3.13559 0.15458 3.01069 -0.6985 0.18851 1.08873 0.64349 -1.42992 -0 -0 -1.12979 -1.19247 0 0 0 -0.60695 0 0.6761 -0.02211 0.03259 0 3.73732 -0.15225 0 -0.18838 -0.28026 0.66045 1.35625
GLU_662 -3.24219 0.18467 2.14092 -0.24837 0.03155 0.28568 0.28458 -1.20763 -0 -0 -0.05912 -0.2589 0 0 0 0 0 0.69204 -0.0149 0.00082 0 3.06696 -0.13645 0 -2.7348 0.14916 9.19219 8.12624
LEU_663 -6.84802 1.48447 1.28698 -0.60442 0.39595 0.20463 0.10875 -1.66855 -0 -0 0.80353 0.05529 0 0 0 0 0 0.64141 0.01992 0.16982 0.57649 0 -0.05152 0 0.18072 0.37531 15.8536 12.9844
GLY_664 -1.73565 0.11206 2.5225 -0.00038 0 0 0.7981 -1.11577 -0.01395 -0.16786 -0.98129 -0.19686 0 0 0 0 0 0.34489 -0.1015 0 0 0 -0.62465 0 0.83697 0.12022 7.09194 6.88876
ASP_665 -1.48292 0.15004 2.45654 -0.23327 0.07236 0.75823 1.176 -1.08183 -0.02747 -0.19507 -1.05203 -1.19722 0 0 -0.57977 0 0 0.09943 -0.02228 0.04224 0 1.94127 -0.85088 0 -2.3716 -0.17986 0.50801 -2.07011
ARG_666 -4.72782 0.34831 4.27639 -0.64769 0.13362 0.39688 1.24624 -1.87805 -0.00948 -0.11649 -0.37611 0.1199 0 0 0 0 0 0.02416 -0.06553 0.09189 2.32151 0 -0.04744 0 -1.2888 -0.40153 0.53649 -0.06357
GLY_667 -1.52474 0.16031 2.18123 -5e-05 0 0 0.89531 -0.94979 -0 -0 -1.66007 -0.40901 0 0 -0.57977 0 0 0.05979 -0.09467 0 0 0 -1.22049 0 0.83697 -0.67882 0.37368 -2.61011
LYS_668 -4.03653 0.55296 2.91521 -0.51593 0.17838 0.31546 0.7224 -1.33445 -0.03103 -0.23861 -0.34127 0.06435 0 0 0 0 0 0.77365 0.02066 0.00723 1.76018 0 -0.0696 0 -1.5107 -0.43215 0.21864 -0.98116
ASP_669 -2.11207 0.25189 2.13464 -0.22969 0.04314 0.75306 0.9033 -1.09094 -0.02982 -0.22368 -0.05916 -0.85915 0 0 0 0 0 0.05838 0.02034 0.05252 0 1.99912 -0.71951 0 -2.3716 -0.10278 0.35682 -1.22519
ALA_670 -4.19353 0.74658 1.42865 -0.02333 0 0 0.79194 -1.56199 -0.00468 -0.01471 -0.86322 -0.38393 0 0 0 0 0 0.49593 0.20219 0 0 0 0.05717 0 1.8394 0.09098 0.41308 -0.97947
VAL_671 -4.31675 0.33378 3.49826 -0.27318 0.19135 0.05493 2.35959 -1.97111 -2e-05 -0.00011 -2.62769 -0.04231 0 0 0 0 0 0.07861 -0.03244 0.01418 0.2551 0 -0.60346 0 1.9342 0.01716 0.27568 -0.85422
ASN_672 -3.28975 0.14622 2.39417 -0.18319 0.04493 0.26648 0.92728 -1.31703 -0.01448 -0.09134 -0.87116 -0.49009 0 0 0 -1.09523 0 0.11608 -0.06113 0.04037 0 2.36053 -0.04551 0 -0.93687 -0.17156 0.23253 -2.03874
CYS:disulfide_673 -4.81771 0.24474 3.53973 -0.03648 0 0.01497 2.20818 -1.89242 -0.00979 -0.07652 -2.14423 -0.203 0 0 0 0 -0.48843 0.01217 0.00137 0.01242 0.23479 0 0.05113 0 3.6196 0.11226 0.41378 0.79656
THR_674 -3.03428 0.43683 1.15466 -0.17236 0.09435 0.06165 0.40015 -0.8497 -0 -0 -0.47282 -0.26328 0 0 0 0 0 0.01927 -0.05048 9e-05 0.18848 0 -0.18152 2.27389 -1.0874 0.15785 0.33934 -0.98527
TYR_675 -7.62546 0.68999 4.85861 -0.85764 0.07609 0.168 3.02744 -2.86474 -0.00288 -0.01609 -3.21917 -0.38062 0 0 0 -0.57667 0 0.05574 0.0493 0.12443 0 2.64241 -0.14662 0.06418 1.2797 0.09257 0.34557 -2.21587
LYS_676 -4.257 0.33942 3.16806 -0.38378 0.04733 0.19395 0.97272 -1.67501 -0.00288 -0.01609 -1.21093 0.01356 0 0 0 0 0 0.07696 -0.08839 0.03468 1.79371 0 0.24014 0 -1.5107 0.09365 0.49884 -1.67177
ASP_677 -5.58749 0.32446 7.79144 -0.14383 0.00449 0.42743 3.70555 -3.33756 -0 -0 -3.97456 -1.05242 0 0 -1.04894 0 0 0.09675 -0.00264 0.05361 0 3.86766 0.07564 0 -2.3716 -0.0738 0.37439 -0.87143
GLU_678 -3.09748 0.19811 4.62583 -0.33066 0.07121 0.4277 1.32654 -1.79719 -0.008 -0.08559 -1.41383 -0.47845 0 0 0 -0.64658 0 0.33196 -0.09148 0.06636 0 3.81247 -0.23923 0 -2.7348 -0.41257 0.32024 -0.15544
ASN_679 -6.09336 1.03294 6.15627 -0.19676 0.04282 0.30884 3.25006 -2.8435 -0.00867 -0.08806 -3.24693 -0.39425 0 0 -1.04894 -0.88933 0 0.19937 -0.0768 0.00503 0 2.04902 -0.52073 0 -0.93687 -0.60736 0.91778 -2.98943
ASP_680 -3.85831 0.45558 4.48972 -0.27187 0.05934 0.88899 1.83349 -1.86494 -0 -0 -3.02677 -0.17361 0 0 0 0 0 0.32558 -0.07913 0.06695 0 2.28226 -0.37584 0 -2.3716 -0.29002 0.9789 -0.93126
CYS:disulfide_681 -6.52086 1.32653 4.58183 -0.03588 0 0.01434 1.90396 -2.28935 -0.00886 -0.02769 -0.81154 -0.20418 0 0 0 0 -0.13964 0.59216 0.01894 0.05637 0.21988 0 -0.0972 0 3.6196 0.13466 0.58429 2.91735
VAL_682 -6.6969 1.14943 3.14577 -0.26729 0.17713 0.05337 1.83445 -2.14161 -0 -0 -1.43493 -0.17097 0 0 0 0 0 0.09173 -0.06177 0.00129 0.30087 0 -0.77451 0 1.9342 -0.10563 0.60607 -2.3593
VAL_683 -5.53277 0.31513 2.57535 -0.3626 0.26013 0.08718 2.37967 -1.94678 -0.00886 -0.02769 -2.60726 -0.05034 0 0 0 0 0 0.07808 -0.06427 0.01138 0.77175 0 -0.71142 0 1.9342 -0.33904 0.66338 -2.57479
ARG_684 -6.70525 0.57627 4.43701 -0.65594 0.14973 0.47036 2.60502 -2.38408 -0 -0 -3.57867 -0.04698 0 0 0 -1.19323 0 0.0947 0.08901 0.07356 2.38975 0 -0.10447 0 -1.2888 -0.18019 0.74652 -4.50566
PHE_685 -10.0116 0.93323 2.68917 -0.82697 0.03989 0.42495 2.64548 -2.56468 -0 -0 -2.80337 -0.23307 0 0 0 0 0 0.11207 -0.0062 0.00281 0 1.54586 -0.57591 0 1.0402 -0.19594 0.7782 -7.00583
GLN_686 -8.31674 0.90437 5.96557 -0.40658 0.09244 0.23023 3.73212 -3.13233 -0.0135 -0.05895 -3.72888 -0.19897 0 0 0 -1.09523 0 0.03127 -0.03257 0.003 0 4.08555 0.20827 0 -0.18838 -0.08513 0.52661 -1.47785
TYR_687 -8.79888 0.92465 5.02036 -0.91516 0.11429 0.21032 2.89403 -2.8733 -0.0255 -0.17331 -3.41297 -0.38419 0 0 0 -0.36991 0 0.13025 -0.06838 0.05047 0 2.71276 -0.06223 0.00024 1.2797 0.18374 0.43058 -3.13244
TYR_688 -9.42146 1.30629 5.20047 -0.84571 0.04795 0.16496 2.62515 -3.36116 -0.05353 -0.34809 -3.53848 -0.39551 0 0 0 -0.33455 0 0.0899 0.04875 0.05019 0 2.72288 -0.03028 0.15379 1.2797 0.07844 0.52264 -4.03765
GLU_689 -3.60098 0.16234 2.82212 -0.21698 0.02618 0.3346 0.77906 -1.45385 -0.05052 -0.325 -0.82652 -0.53653 0 0 0 0 0 0.04315 -0.0292 0.02063 0 3.47472 0.35025 0 -2.7348 0.13983 0.50596 -1.11554
ASP_690 -4.76573 0.54569 6.0136 -0.10783 0.01907 0.3129 2.55241 -2.67075 -0.01678 -0.14862 -4.35244 -1.10051 0 0 -0.57245 -0.33455 0 0.72325 -0.01359 0.11915 0 2.12214 -0.33018 0 -2.3716 0.06064 0.59629 -3.71989
SER_691 -1.25411 0.1125 2.34 -0.03033 0.00032 0.05109 0.90958 -0.98167 -0.02048 -0.13453 -0.98102 -0.96402 0 0 -0.57245 0 0 0.30997 -0.02108 0.01468 0.18784 0 -0.27806 0.62374 -0.77834 -0.46687 0.46703 -1.46623
SER_692 -2.10219 0.25809 2.84101 -0.03412 0.004 0.05964 1.39359 -1.24364 -0 -0 0.00368 -1.07239 0 0 -0.78973 0 0 0.99504 0.17623 0.01076 0.48993 0 -0.19139 0.60341 -0.77834 -0.50737 0.28638 0.40259
GLY_693 -1.41542 0.05597 2.02807 -7e-05 0 0 0.73899 -0.96247 -0.02498 -0.21042 -0.60789 -0.39754 0 0 0 0 0 0.5225 -0.0948 0 0 0 -1.52061 0 0.83697 -0.54895 0.24908 -1.35159
LYS_694 -3.17823 0.28798 4.40944 -0.32646 0.03518 0.12188 1.99219 -1.82746 -0.01137 -0.04942 -2.79407 0.22834 0 0 -0.78973 0 0 0.0719 -0.00988 0.00756 2.02935 0 -0.01629 0 -1.5107 -0.56496 0.21318 -1.68154
SER_695 -4.19455 0.56987 3.68233 -0.02825 0 0.06645 1.75972 -1.7033 -0.01361 -0.161 -1.85819 -0.27305 0 0 0 -0.36991 0 0.01793 0.12835 0.00293 0.22524 0 -0.38745 0.60339 -0.77834 -0.27231 0.4585 -2.52526
VAL_696 -6.66019 0.5505 2.59511 -0.36734 0.30864 0.08953 2.34721 -2.23385 -0 -0 -2.28697 -0.27149 0 0 0 0 0 0.0566 0.04077 0.02099 0.76654 0 -0.4789 0 1.9342 -0.15717 0.46292 -3.28289
LEU_697 -9.11228 1.44401 2.49082 -0.50577 0.32786 0.12519 2.64834 -2.38452 -0 -0 -2.84771 0.05218 0 0 0 0 0 0.1757 0.02345 0.02603 1.65657 0 -0.29297 0 0.18072 -0.19509 0.69261 -5.49486
TYR_698 -9.45533 0.77684 3.85781 -0.65137 0.04559 0.38255 2.94272 -2.90827 -0.01849 -0.17474 -3.04949 -0.21694 0 0 0 0 0 0.04985 0.01261 0.1982 0 2.3045 -0.02411 0.00456 1.2797 -0.08512 0.71171 -4.01721
VAL_699 -7.15531 0.3749 2.38347 -0.27149 0.1766 0.05632 2.45871 -2.26423 -0 -0 -2.55981 -0.28824 0 0 0 0 0 0.08393 -0.06546 0.01729 0.29408 0 -0.79567 0 1.9342 -0.1814 0.38937 -5.41275
ILE_700 -7.16015 1.19299 3.23574 -0.50616 0.55376 0.10917 1.76715 -2.30206 -0.01047 -0.04519 -1.31916 0.28486 0 0 0 0 0 0.59456 -0.06697 0.26975 0.41141 0 -0.38096 0 0.73287 -0.46693 0.94925 -2.15654
GLU_701 -6.28531 0.42365 6.97542 -0.23246 0.02562 0.31757 2.36191 -2.76139 -0.01737 -0.14287 -3.13913 -0.54668 0 0 0 -0.60695 0 1.3243 -0.04898 0.06285 0 3.05934 -0.34227 0 -2.7348 -0.5957 1.37676 -1.5265
GLU_702 -2.67129 0.44656 2.60428 -0.32956 0.05572 0.45072 0.38849 -1.1851 -0 -0 -0.34746 -0.42003 0 0 0 0 0 0.91631 -0.06383 0.02669 0 3.30345 0.24086 0 -2.7348 0.25481 1.33254 2.26834
PRO_703 -5.00271 0.6965 3.30627 -0.21479 0.01488 0.1581 1.12166 -1.30989 -0.00455 -0.04234 -0.85627 -0.03544 0 0 0 0 0 0.44144 0.317 0.05042 0.35113 0 -0.85205 0 -2.4119 0.46284 1.01128 -2.79841
GLU_704 -3.92524 1.20215 3.86772 -0.51639 0.0678 1.00709 2.35958 -1.52134 -0 -0 -2.31203 -0.1861 0 0 0 -1.19323 0 13.772 11.6988 0.27089 0 3.88732 0.2041 0 -2.7348 2.93865 13.6853 42.5723
CYS:disulfide_705 -5.05924 2.3662 3.08288 -0.04831 0.01458 0.03248 1.10841 -1.54833 -0 -0 0.97011 -0.2243 0 0 0 0 -0.13964 1.30927 0.27336 0.70427 0.95372 0 -0.10816 0 3.6196 5.31291 16.1318 28.7516
PRO_706 -2.95449 0.79564 2.25418 -0.12735 7e-05 0.08696 0.5775 -0.91412 -0.0128 -0.14174 -0.24819 0.34045 0 0 0 0 0 0.19647 0.14828 0.02082 0.31628 0 -1.1545 0 -2.4119 2.10744 3.2256 2.10459
LYS_707 -2.55165 0.05707 1.38111 -0.29837 0.04177 0.14683 0.45244 -0.71262 -0 -0 -0.46382 -0.19764 0 0 0 0 0 0.04649 0.09138 0.0318 2.00828 0 -0.00877 0 -1.5107 -0.19258 0.80193 -0.87705
GLY_708 -1.64196 0.30743 1.94668 -0.00023 0 0 0.83754 -0.91049 -0.01738 -0.08139 -0.86094 -0.23217 0 0 -0.97963 0 0 0.00297 -0.0743 0 0 0 0.64152 0 0.83697 0.27915 0.76982 0.82361
PRO_709 -1.44462 0.2748 1.36303 -0.20497 0.01299 0.15079 0.29991 -0.59725 -0 -0 -0.07742 -0.01233 0 0 0 0 0 0.00411 0.25083 0.00732 0.29077 0 -0.68196 0 -2.4119 0.26358 0.72038 -1.79195
ASP_710 -2.82134 0.13942 2.84089 -0.10237 0.01191 0.28807 0.98588 -1.32737 -0 -0 -2.22767 -0.13553 0 0 0 -0.81546 0 0.01375 0.02376 0.03614 0 1.93793 0.06837 0 -2.3716 -0.23009 0.28568 -3.39962
VAL_711 -3.77795 0.28568 1.25924 -0.27653 0.11398 0.05724 0.24177 -1.11258 -0 -0 -0.19781 -0.1129 0 0 0 0 0 0.04936 -0.03351 0.0414 0.03556 0 -0.29809 0 1.9342 -0.29309 0.41462 -1.66942
LEU_712 -6.37572 1.02635 4.21485 -0.47632 0.20814 0.09172 2.37285 -2.29686 -0 -0 -0.74094 0.08855 0 0 0 0 0 0.03051 0.0672 0.02161 0.64827 0 -0.02941 0 0.18072 -0.17987 0.55586 -0.59249
VAL_713 -5.90102 0.69795 3.29801 -0.29107 0.14079 0.0516 1.61169 -2.24695 -0 -0 -1.51311 0.26185 0 0 0 0 0 0.02802 0.03016 0.00744 0.46466 0 0.51031 0 1.9342 -0.10968 0.52939 -0.49576
VAL_714 -5.0388 0.88598 3.40064 -0.31378 0.25692 0.07266 1.99812 -2.0634 -0 -0 -0.67875 -0.22873 0 0 0 0 0 0.02255 -0.06512 0.00784 0.15319 0 -0.21461 0 1.9342 -0.18332 0.51423 0.45979
LEU_715 -5.5946 0.28709 5.09607 -0.46857 0.17753 0.10419 3.28313 -2.61695 -0 -0 -2.78999 0.18535 0 0 0 0 0 0.0078 0.13959 0.07281 0.33232 0 -0.28876 0 0.18072 -0.26294 0.42367 -1.73153
LEU_716 -7.4234 0.53486 5.79943 -0.45151 0.16215 0.10443 2.751 -3.30993 -0 -0 -2.1446 0.18916 0 0 0 0 0 0.00405 0.04973 0.00744 0.36128 0 -0.27771 0 0.18072 -0.3017 0.43384 -3.33074
SER_717 -3.92774 0.18575 4.8193 -0.02801 0 0.06521 2.46442 -2.38446 -0 -0 -2.22582 -0.57814 0 0 0 0 0 0.00627 0.09291 0.00309 0.70865 0 0.33453 0.60078 -0.77834 -0.04311 0.31405 -0.37065
VAL_718 -5.21727 0.40414 4.56532 -0.31397 0.21019 0.07206 2.85026 -2.65048 -0 -0 -2.27839 -0.17854 0 0 0 0 0 0.00648 -0.01251 0.01087 0.09782 0 -0.27418 0 1.9342 0.02372 0.19247 -0.55782
THR_719 -6.46216 0.28264 5.91445 -0.20364 0.10587 0.07482 3.04717 -3.02286 -0 -0 -3.3776 -0.12999 0 0 0 0 0 0.0011 0.09144 0.01138 0.09062 0 0.06528 2.33089 -1.0874 -0.03419 0.31952 -1.98266
GLY_720 -4.91707 0.81613 5.65568 -5e-05 0 0 2.67587 -2.81733 -0.00831 -0.04875 -2.79104 -0.41775 0 0 0 0 0 0.01445 -0.09285 0 0 0 0.16975 0 0.83697 0.62426 0.31922 0.01916
ALA_721 -4.22727 0.25034 4.33724 -0.0213 0 0 2.4188 -2.40198 -0 -0 -2.2169 -0.36202 0 0 0 0 0 0.00477 -0.0315 0 0 0 -0.30326 0 1.8394 0.37038 0.27477 -0.06853
ILE_722 -4.94895 0.26664 4.75542 -0.50635 0.40549 0.10251 2.31421 -2.46632 -0 -0 -2.38865 0.00167 0 0 0 0 0 0.00369 -0.07022 0.01544 0.5154 0 -0.46821 0 0.73287 -0.18355 0.27916 -1.63975
LEU_723 -6.72714 0.37432 5.12318 -0.67323 0.15129 0.23697 2.98611 -2.84844 -0 -0 -2.38578 0.11189 0 0 0 0 0 0.00813 -0.00768 0.01498 0.79997 0 -0.19623 0 0.18072 0.05868 0.25504 -2.53719
LEU_724 -5.0397 0.17868 4.98372 -0.49116 0.23881 0.11704 2.43834 -2.55644 -0 -0 -2.80455 0.23532 0 0 0 0 0 0.01168 0.10048 0.0329 0.32596 0 -0.2828 0 0.18072 -0.13414 0.26305 -2.2021
ILE_725 -4.76063 0.3418 4.61418 -0.49625 0.34889 0.10133 2.69503 -2.58112 -0.00831 -0.04875 -2.13844 -0.05262 0 0 0 0 0 0.00177 -0.06589 0.0357 0.54364 0 -0.48443 0 0.73287 -0.14049 0.32176 -1.03995
GLY_726 -3.22019 0.1378 3.50085 -4e-05 0 0 1.6408 -1.93063 -0 -0 -1.26112 -0.42101 0 0 0 0 0 0.00269 -0.01144 0 0 0 0.42691 0 0.83697 0.1914 0.29765 0.19064
LEU_727 -5.6201 0.55108 4.26437 -0.47121 0.1912 0.10675 2.34567 -2.47713 -0 -0 -1.90247 0.20105 0 0 0 0 0 0.00477 0.04551 0.07042 0.47131 0 -0.20633 0 0.18072 0.16977 0.25993 -1.81467
ALA_728 -3.81255 0.34996 3.89217 -0.02228 0 0 2.92861 -2.21729 -0 -0 -2.32714 -0.36765 0 0 0 0 0 0.00676 -0.0517 0 0 0 -0.34418 0 1.8394 -0.32186 0.26592 -0.18184
ALA_729 -4.1857 0.42395 4.22762 -0.02526 0.00033 0 2.9026 -2.39478 -0 -0 -3.72218 -0.40252 0 0 0 0 0 0.01583 -0.11314 0 0 0 -0.14003 0 1.8394 -0.6455 0.28198 -1.93739
LEU_730 -6.758 0.87827 5.04853 -0.49709 0.23828 0.12884 2.93673 -2.65241 -0 -0 -2.00372 0.17133 0 0 0 0 0 0.03329 -0.0222 0.03314 0.22239 0 -0.13073 0 0.18072 -0.48678 0.31457 -2.36485
LEU_731 -3.26368 0.3403 3.26723 -0.4898 0.1898 0.12677 1.72519 -1.59664 -0 -0 -1.23018 0.15562 0 0 0 0 0 0.02484 0.07561 0.04889 0.21571 0 -0.13347 0 0.18072 -0.3399 0.29564 -0.40734
ILE_732 -4.46335 0.40704 4.42228 -0.47712 0.3322 0.09127 2.67543 -2.25533 -0 -0 -2.47124 -0.08322 0 0 0 0 0 0.00488 -0.00758 0.01698 0.6658 0 -0.53977 0 0.73287 -0.09132 0.34254 -0.69766
TRP_733 -5.62921 0.68452 3.16227 -1.40699 0.11172 0.64015 1.68929 -1.96868 -0 -0 -0.2411 -0.25293 0 0 0 0 0 0.00775 -0.04693 0.0002 0 2.0164 -0.02492 0 1.6906 -0.03524 0.50641 0.90332
LYS_734 -4.31723 0.28494 3.22886 -0.32374 0.03993 0.17289 1.04361 -1.50168 -0 -0 -0.81566 -0.12147 0 0 0 0 0 0.0098 -0.04829 0.04589 1.82079 0 -0.012 0 -1.5107 -0.30392 0.50542 -1.80256
LEU_735 -3.06016 0.25852 3.28789 -0.47904 0.23409 0.10952 1.52868 -1.58103 -0 -0 -0.64227 0.15974 0 0 0 0 0 0.0076 -0.02413 0.036 0.6291 0 -0.16797 0 0.18072 0.14234 0.3832 1.00278
LEU_736 -4.10333 0.52785 2.39375 -0.4564 0.28913 0.07221 1.23388 -1.52581 -0 -0 -0.73538 0.30038 0 0 0 0 0 0.00296 0.01266 0.06019 0.03745 0 0.81989 0 0.18072 5.85927 0.41577 5.38518
VAL_737 -2.6825 0.34326 1.40119 -0.3151 0.24534 0.06887 0.42391 -0.85063 -0 -0 0.38565 -0.57999 0 0 0 0 0 0.0016 -0.00592 0.00673 0.17493 0 -0.35534 0 1.9342 5.28327 0.34709 5.82656
THR_738 -4.18034 0.31941 3.55635 -0.17377 0.0795 0.06466 1.80322 -1.85254 -0.00961 -0.0876 -1.45986 0.07098 0 0 0 0 0 0.00259 -0.04516 0.00022 0.06273 0 0.02082 2.2975 -1.0874 -0.23692 0.24838 -0.60684
ILE_739 -3.89784 0.18656 2.46704 -0.74067 0.47339 0.28928 0.98473 -1.66378 -0 -0 0.24918 0.23669 0 0 0 0 0 0.00484 -0.09561 0.01918 0.85077 0 0.15825 0 0.73287 -0.13153 0.47537 0.59874
HIS_740 -4.85494 0.5949 4.11993 -0.44387 0.01122 0.52101 1.98361 -2.26747 -0.0057 -0.04393 -1.00547 -0.26953 0 0 0 -0.86299 0 0.01823 0.04958 0.13287 0 2.40066 -0.09193 0 -0.45461 -0.12633 0.52714 -0.06761
ASP_741 -3.23426 0.17147 3.8504 -0.10985 0.00691 0.32998 1.07097 -1.67817 -0.00961 -0.0876 -0.53236 -0.4401 0 0 0 0 0 0.00995 -0.03194 0.02609 0 1.72858 0.05109 0 -2.3716 -0.20415 0.36531 -1.0889
ARG_742 -7.53323 0.6384 6.03592 -0.85184 0.21072 0.51942 2.65951 -3.05152 -0 -0 -2.55537 0.2059 0 0 0 0 0 0.00733 -0.03208 0.11587 2.51399 0 -0.06424 0 -1.2888 -0.34949 0.36517 -2.45434
ARG_743 -5.23953 0.30693 6.23952 -0.75353 0.1574 0.50976 3.64552 -2.97255 -0 -0 -3.35227 0.34528 0 0 0 -0.86299 0 0.00874 -0.03651 0.04183 2.77859 0 -0.15993 0 -1.2888 -0.25903 0.28906 -0.60251
GLU_744 -4.67984 0.37917 5.3907 -0.46214 0.07789 0.92427 2.44753 -2.51906 -0.0057 -0.04393 -2.63337 -0.47041 0 0 0 -0.88849 0 0.0121 -0.03273 0.01408 0 3.24142 -0.3523 0 -2.7348 -0.42032 0.13939 -2.61654
PHE_745 -6.40941 0.46813 5.35559 -0.61764 0.0386 0.29136 2.26728 -2.80793 -0 -0 -1.23739 0.07359 0 0 0 0 0 0.00718 0.0794 4e-05 0 2.64052 -0.02191 0 1.0402 -0.32352 0.14447 0.98856
ALA_746 -4.41493 0.22285 4.58055 -0.02132 0 0 2.6121 -2.5102 -0 -0 -1.86868 -0.3758 0 0 0 0 0 0.00193 0.02646 0 0 0 -0.27019 0 1.8394 -0.26405 0.20862 -0.23327
ARG_747 -6.73791 0.34532 8.54383 -0.94086 0.15506 0.61629 3.63954 -3.82257 -0.02001 -0.13874 -4.6603 0.01468 0 0 0 -0.88849 0 0.01559 0.0119 0.09372 2.39705 0 -0.03589 0 -1.2888 -0.32506 0.47673 -2.54893
PHE_748 -6.67302 0.41104 6.50761 -0.58444 0.0792 0.26083 2.73926 -3.24171 -0.01897 -0.16271 -2.45179 -0.08125 0 0 0 0 0 0.00872 0.0248 0.00154 0 2.73989 0.08834 0 1.0402 -0.21075 0.53755 1.01434
GLU_749 -5.23888 0.25906 7.12218 -0.43579 0.05274 0.85781 3.4377 -3.12193 -0 -0 -4.66469 -0.46606 0 0 0 -0.654 0 0.00224 0.16825 0.00634 0 3.35711 -0.29415 0 -2.7348 -0.4103 0.32728 -2.42988
GLU_750 -5.54614 0.41524 6.65395 -0.21522 0.03183 0.30337 2.94242 -3.17354 -0.03885 -0.23613 -2.59074 -0.59535 0 0 0 0 0 0.0288 0.05551 0.03488 0 3.00325 -0.2658 0 -2.7348 -0.57311 0.36806 -2.13239
GLU_751 -5.96863 0.26466 7.33194 -0.20433 0.01574 0.25843 2.55154 -3.32532 -0.01897 -0.16271 -3.07054 -0.54103 0 0 0 0 0 0.00316 0.03145 0.05518 0 3.04303 -0.16477 0 -2.7348 -0.49391 0.43507 -2.69481
LYS_752 -5.52024 0.28271 7.13858 -0.45662 0.13514 0.23481 3.38086 -3.16624 -0 -0 -4.1343 0.0886 0 0 0 -0.654 0 0.00361 0.02233 0.01319 2.59208 0 -0.0038 0 -1.5107 -0.424 0.37696 -1.60103
ALA_753 -5.94332 0.50531 4.76923 -0.02054 0 0 3.56557 -3.07699 -0 -0 -2.2436 -0.33886 0 0 0 0 0 0.01636 0.01214 0 0 0 -0.10707 0 1.8394 -0.28134 0.38353 -0.92019
ARG_754 -5.99667 0.46523 6.70048 -0.75654 0.10908 0.49146 2.34413 -3.08949 -0.01885 -0.09759 -1.64836 0.3194 0 0 0 0 0 0.00602 0.12644 0.03848 1.46012 0 -0.14234 0 -1.2888 -0.32749 0.52182 -0.78346
ALA_755 -3.69712 0.32586 3.71164 -0.0225 0 0 2.10397 -2.01832 -0 -0 -1.09621 -0.37984 0 0 0 0 0 0.00431 -0.05297 0 0 0 -0.29387 0 1.8394 -0.54816 0.3669 0.2431
LYS_756 -6.97409 0.36533 5.75024 -0.32122 0.04248 0.16122 2.69686 -2.60066 -0 -0 -2.80962 -0.08427 0 0 0 0 0 0.00327 -0.01475 0.00578 1.99155 0 -0.16374 0 -1.5107 -0.35827 0.32316 -3.49744
TRP_757 -9.09745 1.13181 4.88356 -1.15643 0.03866 0.96301 2.6008 -3.17942 -0.00733 -0.08944 -0.94756 -0.44193 0 0 0 0 0 0.02222 0.12499 0.21508 0 1.79568 -0.3228 0 1.6906 0.02903 0.73751 -1.00941
ASP_758 -4.94036 0.41013 5.95359 -0.11024 0.01682 0.32727 3.23232 -2.70826 -0.00734 -0.08984 -3.60072 -1.18557 0 0 -0.59159 0 0 0.03225 -0.02944 0.04038 0 2.1192 -0.33632 0 -2.3716 -0.03257 0.70765 -3.16425
MET_759 -2.09366 0.25668 2.5757 -0.66534 0.16592 0.18204 1.11676 -1.01284 -0 -0 -1.2154 0.04439 0 0 -0.59159 0 0 0.01178 -0.00634 0.00758 0.90981 0 -0.17647 0 0.60916 -0.28824 0.3304 0.16036
GLY_760 -2.22794 0.31745 2.45906 -7e-05 0 0 0.80602 -1.2116 -0 -0 0.03449 -0.4033 0 0 0 0 0 0.01309 -0.05693 0 0 0 0.23212 0 0.83697 -0.08395 0.21504 0.93045
ASN_761 -3.66246 0.51392 3.31825 -0.19636 0.03359 0.33199 1.3919 -1.68892 -0.00285 -0.05726 -0.90863 -1.00254 0 0 0 0 0 0.01709 -0.00774 0.01574 0 1.91242 -0.95463 0 -0.93687 -0.28851 0.31033 -1.86152
ASN_762 -7.10982 0.87298 6.24657 -0.27907 0.07339 0.53698 3.1486 -3.05848 -0.02732 -0.23699 -1.64589 -0.76298 0 0 -0.59333 0 0 0.00826 -0.0844 0.01625 0 2.41902 -0.49243 0 -0.93687 -0.56836 1.29461 -1.17928
PRO_763 -5.902 1.21412 3.18955 -0.12165 0.00113 0.08945 1.30904 -1.57916 -0.00038 -0.00252 -1.10398 0.24409 0 0 0 0 0 0.01726 -0.10597 0.01451 0.10902 0 -1.02589 0 -2.4119 -0.53679 1.2945 -5.30757
LEU_764 -8.44465 0.85456 6.13099 -0.46354 0.22438 0.07985 3.68664 -3.32489 -0.00201 -0.03453 -3.1843 0.15526 0 0 0 0 0 0.01234 0.04904 0.10727 0.47881 0 -0.29056 0 0.18072 -0.41523 0.51575 -3.68409
TYR_765 -6.65443 0.47157 4.68342 -0.985 0.13985 0.4009 2.73437 -2.41521 -0 -0 -2.62916 -0.45515 0 0 -0.93534 0 0 0.01186 -0.14289 0.02164 0 2.10104 0.327 7e-05 1.2797 -0.09716 0.40301 -1.73993
LYS_766 -6.39092 0.85578 5.58543 -0.30987 0.03374 0.14306 2.4482 -2.59589 -0 -0 -0.97249 -0.01477 0 0 0 0 0 0.00214 -0.01394 0.02167 1.73472 0 -0.04576 0 -1.5107 -0.28517 0.2568 -1.05798
GLU_767 -6.64345 0.35639 7.43033 -0.31737 0.03925 0.35138 3.09525 -3.18539 -0.02555 -0.18364 -3.47844 -0.59066 0 0 0 0 0 0.00525 0.01541 0.02353 0 3.44616 -0.15513 0 -2.7348 -0.37442 0.35771 -2.56819
ALA_768 -6.83679 0.79949 4.22543 -0.02262 0 0 2.83955 -3.04583 -0 -0 -1.60749 -0.37492 0 0 0 0 0 0.00404 -0.04154 0 0 0 -0.31486 0 1.8394 -0.39418 0.36073 -2.5696
THR_769 -4.82944 0.50374 4.65487 -0.20215 0.10533 0.07193 2.2201 -2.45003 -4e-05 -0.00015 -2.15568 -0.08944 0 0 0 0 0 0.00538 0.12023 0.0018 0.06111 0 0.00429 2.3348 -1.0874 -0.22292 0.28824 -0.66542
SER_770 -2.42669 0.06776 3.24658 -0.02418 0 0.02275 1.18538 -1.54785 -0 -0 -0.54893 -0.2247 0 0 0 0 0 0.01999 -0.03823 0.00523 0.46836 0 0.31506 0.60035 -0.77834 0.10178 0.25819 0.70249
THR_771 -4.0039 0.16753 3.26215 -0.21029 0.17759 0.07724 1.52467 -1.70761 -0.0055 -0.01651 -2.19733 -0.07158 0 0 0 0 0 0.00147 0.05207 0.00693 0.10646 0 -0.00241 2.31096 -1.0874 0.17303 0.34841 -1.09403
PHE_772 -7.68942 0.70599 3.9545 -0.66388 0.08261 0.39324 2.44664 -2.40682 -0.02622 -0.12834 -2.08321 0.06346 0 0 0 0 0 0.01118 -0.07809 0.16643 0 2.40775 -0.24629 0 1.0402 0.25946 0.80208 -0.98873
THR_773 -2.75511 0.34787 3.18691 -0.11395 0.05925 0.05015 1.67801 -1.58931 -0.0055 -0.01651 -0.70846 -1.0263 0 0 0 0 0 0.01865 -0.05407 0.01433 0.60814 0 0.19708 2.27171 -1.0874 0.05228 0.77875 1.90653
ASN_774 -5.17653 0.41377 5.61084 -0.1868 0.02732 0.29047 3.07807 -2.70449 -0 -0 -3.80025 -0.38682 0 0 -0.86175 0 0 0.00639 -0.01896 0.00116 0 1.52229 0.03779 0 -0.93687 -0.13022 0.48408 -2.7305
ILE_775 -7.61586 1.20628 3.25817 -0.62421 0.54652 0.19753 2.07678 -2.42402 -0 -0 -1.07674 -0.00767 0 0 0 0 0 0.01547 -0.05403 0.13663 1.50329 0 0.30702 0 0.73287 -0.20412 0.78475 -1.24133
THR_776 -3.34153 0.36607 2.40903 -0.13556 0.06844 0.08438 1.31104 -1.51406 -0.02618 -0.12819 -0.39908 -1.11541 0 0 0 0 0 0.04091 -0.02901 0.07296 0.00867 0 -0.27613 2.26873 -1.0874 -0.37892 0.66473 -1.13652
TYR_777 -4.4729 0.3467 3.76235 -0.60016 0.04358 0.3203 1.63322 -1.91095 -0.04535 -0.15816 -0.54645 -0.11716 0 0 -0.4354 0 0 0.06398 0.00219 0.00476 0 2.21788 -0.25346 0.00022 1.2797 0.08842 0.21278 1.4361
ARG_778 -3.38986 0.16384 3.48714 -0.98432 0.27786 0.78653 1.5502 -1.55109 -0 -0 -0.20268 -0.11332 0 0 -0.4354 0 0 0.01843 -0.03447 0.01991 2.16057 0 -0.27886 0 -1.2888 0.67014 0.2319 1.08774
GLY_779 -2.81427 0.19385 2.76426 -6e-05 0 0 1.13574 -1.41427 -0.04535 -0.15816 0.10411 -0.38005 0 0 0 0 0 0.0035 -0.13858 0 0 0 -1.51501 0 0.83697 -0.08088 0.29252 -1.21567
ASN_780 -2.66639 0.20343 2.6828 -0.18592 0.03009 0.28659 0.57312 -1.1746 -0 -0 0.59116 -0.28292 0 0 0 0 0 0.0032 -0.06606 0.00767 0 1.44926 0.15754 0 -0.93687 -0.46625 0.29797 0.50379
MET:CtermProteinFull_781 -6.55464 0.45171 3.7015 -0.37357 0.08184 0.20839 1.55364 -1.63341 -0 -0 -0.42281 -0.1012 0 0 -0.86175 0 0 0.01734 0 0.16925 1.37604 0 0 0 0.60916 -0.04053 0.3083 -1.51073
MET:NtermProteinFull_782 -4.50633 0.29588 4.37328 -0.39967 0.13123 0.00121 1.61994 -1.96401 -0.05658 -0.15676 -1.38802 1.24725 0 0 0 0 0 0.00887 0.15437 0.01416 1.40666 0 0 0 0.60916 0 0.15248 1.54313
ASP_783 -5.06012 0.45636 5.81329 -0.12219 0.03518 0.37989 2.45689 -2.5152 -0.0042 -0.0839 -3.27667 -0.46716 0 0 0 -0.34456 0 0.0198 0.01427 0.01851 0 2.38961 -3e-05 0 -2.3716 -0.17028 0.4716 -2.36051
GLU_784 -4.63208 0.4095 5.63543 -0.23644 0.03555 0.34399 2.67885 -2.55349 -0.07087 -0.32081 -2.19006 -0.62538 0 0 -1.02485 0 0 0.01066 -0.06819 0.02958 0 3.03635 -0.35106 0 -2.7348 -0.51589 0.46789 -2.67609
LEU_785 -4.19391 0.29538 4.58919 -0.48676 0.24948 0.12102 2.4823 -2.26646 -0 -0 -1.67377 0.15135 0 0 0 0 0 0.00646 0.25836 0.00072 0.33011 0 -0.28323 0 0.18072 -0.45523 0.34044 -0.35381
ARG_786 -6.26918 0.34113 6.88307 -0.41082 0.05188 0.19089 3.08603 -3.04613 -0 -0 -3.19405 0.26963 0 0 0 -0.34456 0 0.01232 0.17514 0.27541 2.07293 0 -0.12717 0 -1.2888 -0.35531 0.52714 -1.15044
VAL_787 -5.75367 0.47297 5.03801 -0.3118 0.2011 0.07107 2.95802 -2.80936 -0 -0 -2.20578 -0.13909 0 0 0 0 0 0.0061 -0.05703 0.00774 0.05982 0 -0.3368 0 1.9342 -0.27721 0.48776 -0.65396
VAL_788 -6.61225 0.46113 5.07557 -0.31285 0.23587 0.07219 2.65108 -2.95344 -0.02565 -0.13795 -1.66647 -0.12994 0 0 0 0 0 0.00198 0.02014 0.00245 0.0705 0 -0.2465 0 1.9342 -0.08643 0.25749 -1.38889
PHE_789 -5.58893 0.50196 5.00386 -0.80951 0.03327 0.2109 2.75401 -2.73755 -0.00391 -0.02791 -2.83475 -0.10509 0 0 0 0 0 0.00956 -0.00422 0.01531 0 1.74453 -0.50837 0 1.0402 0.01129 0.28063 -1.0147
SER_790 -4.68025 0.1871 5.33439 -0.02865 0 0.06669 2.45445 -2.61145 -0 -0 -2.2952 -0.58218 0 0 0 0 0 0.01393 0.00637 0.0035 0.88526 0 0.32399 0.61237 -0.77834 0.11489 0.25125 -0.72187
ILE_791 -8.76621 0.80198 4.65753 -0.49535 0.35319 0.09709 3.21175 -3.13738 -0 -0 -2.82705 0.14768 0 0 0 0 0 0.01451 -0.03988 0.05272 0.45625 0 -0.41992 0 0.73287 0.15255 0.25962 -4.74804
LEU_792 -6.31943 0.27698 4.77527 -0.48513 0.25426 0.11374 3.02486 -2.80529 -0.00182 -0.04221 -2.55884 0.24537 0 0 0 0 0 0.00412 0.05241 0.04912 0.29495 0 -0.30857 0 0.18072 -0.07666 0.41711 -2.90901
VAL_793 -6.13587 0.83159 4.50541 -0.29517 0.13327 0.06307 3.13285 -2.96076 -0.02237 -0.10605 -2.54285 -0.04455 0 0 0 0 0 0.03317 -0.01467 0.05354 0.02701 0 -0.30497 0 1.9342 -0.15147 0.64635 -1.21826
LEU_794 -6.08419 0.70097 4.61024 -0.4923 0.34608 0.12239 2.41082 -2.66302 -0.00391 -0.02791 -2.07074 0.1976 0 0 0 0 0 0.0493 -0.0455 0.14214 0.3709 0 -0.27965 0 0.18072 -0.09406 0.97064 -1.65949
CYS_795 -7.79273 1.01849 4.48234 -0.04871 0 0.01639 2.33582 -2.40301 -0 -0 -1.8616 0.01949 0 0 0 0 0 0.04785 -0.04385 0.02828 0.28519 0 0.25996 0 3.6196 0.02433 0.7055 0.69335
ALA_796 -2.63327 0.20584 2.63423 -0.02271 0 0 1.4735 -1.53452 -0 -0 -0.70771 -0.30702 0 0 0 0 0 0.13577 0.1493 0 0 0 0.58953 0 1.8394 0.95129 0.4297 3.20333
ALA_797 -2.27663 0.44603 1.52315 -0.02872 0.01217 0 1.5022 -1.21016 -0 -0 -0.67496 -0.42365 0 0 0 0 0 0.0068 -0.0797 0 0 0 0.16046 0 1.8394 0.55997 0.79625 2.15262
GLY_798 -1.51811 0.06829 2.03574 -7e-05 0 0 0.88194 -1.04127 -0 -0 -0.18957 -0.25033 0 0 0 0 0 0.01522 0.1659 0 0 0 -1.07167 0 0.83697 1.35715 1.17864 2.46883
SER_799 -3.86782 0.8953 4.2627 -0.03894 0.01708 0.05623 2.38826 -1.96643 -0.02237 -0.10605 -2.17452 -0.51389 0 0 -0.65737 0 0 0.07078 0.15366 0.04274 1.15132 0 -0.07731 1.82794 -0.77834 1.30871 1.07896 3.05064
TRP_800 -3.77675 0.5537 3.9557 -0.94215 0.02452 0.19281 1.53095 -1.94415 -0 -0 -1.38431 -0.61775 0 0 -0.65737 0 0 0.15946 -0.07259 0.00035 0 2.28082 0.10705 0 1.6906 -0.48776 0.76116 1.3743
GLY_801 -2.0248 0.36096 2.45247 -0.00027 0 0 0.71018 -1.21877 -0 -0 -0.11581 -0.25462 0 0 0 0 0 0.29641 -0.09391 0 0 0 0.597 0 0.83697 -0.16657 0.48011 1.85935
SER_802 -2.2408 0.27257 2.36147 -0.03027 0.05927 0.03264 0.76377 -1.17747 -0 -0 -0.4838 -0.00398 0 0 -0.2213 0 0 1.09689 2.9176 0.00056 0.23997 0 0.10166 0.60173 -0.77834 0.66737 14.7864 18.9659
ASN_803 -6.67798 1.13473 6.51965 -0.17435 0.06696 0.24827 3.92678 -3.18661 -0.01301 -0.05667 -2.17598 -0.84197 0 0 -0.44331 0 0 0.73194 0.07244 0.00025 0 1.95636 -0.25126 0 -0.93687 0.6942 16.5888 17.1824
ILE_804 -5.28026 0.63516 3.52476 -0.5927 0.35334 0.1759 2.04536 -1.89127 -0 -0 -1.93271 0.29114 0 0 -1.57065 0 0 0.46825 0.0536 0.02025 0.29851 0 0.76267 0 0.73287 1.98011 3.37253 3.44685
CYS:disulfide_805 -7.2858 0.90216 4.50239 -0.0326 0 0.01343 2.4952 -2.56859 -0.01962 -0.11894 -3.16649 -0.21915 0 0 0 0 -0.52066 0.3141 0.02822 0.00808 0.26217 0 0.13422 0 3.6196 2.68383 2.24465 3.27621
THR_806 -6.21067 0.63054 5.04868 -0.1294 0.05644 0.07342 2.70255 -2.75985 -0.05123 -0.24793 -1.82484 -1.28086 0 0 -0.2213 0 0 0.16857 -0.02605 0.01144 0.10408 0 0.02564 2.3367 -1.0874 0.59565 1.27005 -0.81579
THR_807 -4.45066 0.4065 3.7574 -0.12181 0.05484 0.07869 1.92801 -1.89898 -0.01196 -0.04933 -1.49407 -0.97969 0 0 0 0 0 0.24533 -0.04832 0.00083 0.11953 0 -0.61765 2.28882 -1.0874 -0.31028 0.93652 -1.25367
ARG_808 -7.25911 0.87117 5.38591 -0.63885 0.06129 0.4297 2.67253 -2.75879 -0.01438 -0.15559 -1.57672 0.22721 0 0 -1.12735 0 0 0.21919 0.0237 0.14677 1.82954 0 -0.22309 0 -1.2888 0.21203 0.91852 -2.04512
GLY_809 -4.54731 0.62221 3.55161 -7e-05 0 0 2.09578 -2.07053 -0 -0 -1.31099 -0.36642 0 0 0 0 0 0.35088 -0.01675 0 0 0 0.52184 0 0.83697 0.55523 0.88761 1.11005
VAL_810 -4.31797 0.30416 1.68956 -0.29661 0.22242 0.0541 0.65675 -1.58958 -0 -0 -0.06884 0.38751 0 0 0 0 0 0.18827 -0.20635 0.00348 0.39928 0 0.58622 0 1.9342 0.45986 0.76932 1.17578
THR_811 -1.93551 0.2345 1.7864 -0.12166 0.08712 0.06139 0.58069 -0.95188 -0.00079 -0.0143 -0.24151 -1.25246 0 0 0 0 0 0.05051 0.00439 0.00044 0.151 0 -0.18726 2.26385 -1.0874 0.05336 0.73032 0.2112
SER_812 -4.49587 0.16601 5.0956 -0.02758 0 0.06682 2.62179 -2.4418 -0 -0 -1.63299 -0.22589 0 0 -0.7739 0 0 0.02522 0.01369 0.04475 0.04324 0 -0.52755 0.67531 -0.77834 -0.32023 0.4446 -2.02712
CYS:disulfide_813 -6.4571 0.5101 3.438 -0.06303 0 0.05851 1.31869 -1.88609 -0 -0 -0.67335 -0.36262 0 0 0 0 -0.63997 0.02221 -0.00513 0.0321 0.8223 0 0.26711 0 3.6196 0.18213 0.20877 0.39224
LYS_814 -5.12602 0.21362 5.37532 -0.42518 0.0696 0.24593 2.18165 -2.45007 -0.01531 -0.1428 -1.45397 -0.16542 0 0 0 0 0 0.02769 -0.03665 0.08165 2.1483 0 0.0307 0 -1.5107 0.12904 0.21075 -0.61188
GLN_815 -6.22037 0.58764 5.52322 -0.84077 0.14399 0.88558 2.91211 -2.99322 -0 -0 -1.6283 -0.83167 0 0 -0.7739 0 0 0.01696 0.0387 0.03309 0 2.80629 -0.19987 0 -0.18838 -0.32879 0.30922 -0.74848
CYS:disulfide_816 -8.19781 0.75615 5.91971 -0.06263 0 0.05493 2.69232 -3.14384 -0 -0 -1.73544 -0.38405 0 0 0 0 -0.66735 0.01767 0.00778 0.00951 0.71824 0 0.24895 0 3.6196 0.21281 0.26216 0.3287
LEU_817 -6.89447 0.50815 4.26537 -0.48802 0.20414 0.11107 1.72158 -2.50584 -0 -0 -0.93804 0.23397 0 0 0 0 0 0.01237 0.03048 0.12962 0.33862 0 -0.28087 0 0.18072 0.21883 0.30097 -2.85133
ALA_818 -3.84643 0.26454 3.25744 -0.02353 0 0 1.84226 -2.01928 -1e-05 -3e-05 -0.53067 -0.35905 0 0 0 0 0 0.01701 -0.0684 0 0 0 -0.31634 0 1.8394 -0.49066 0.32392 -0.10983
VAL_819 -6.62807 0.91159 2.9968 -0.32537 0.22152 0.07301 2.09859 -2.28122 -0 -0 -1.77383 -0.12954 0 0 0 0 0 0.00778 0.02927 0.06904 0.05751 0 -0.28499 0 1.9342 -0.38072 0.46904 -2.93541
SER_820 -5.33159 1.10053 5.26314 -0.02749 0 0.05026 2.89879 -2.45093 -0.01216 -0.05761 -0.72131 -1.02664 0 0 -0.85976 0 0 0.00961 0.10344 0.0494 0.45557 0 -0.37582 0.60287 -0.77834 0.14767 1.29385 0.33348
PRO_821 -4.84681 0.75553 4.22271 -0.06896 0 0.04322 1.75687 -1.71868 -0.00189 -0.03203 -0.42326 0.57263 0 0 -0.20597 0 0 0.0193 -0.06803 0.02471 0.38966 0 -0.60925 0 -2.4119 0.10381 1.294 -1.20434
LEU_822 -6.54736 0.85697 1.80087 -0.51457 0.24805 0.13846 1.57625 -1.73738 -0.02219 -0.13816 -0.77267 0.19428 0 0 -0.85976 0 0 0.02787 0.19668 0.02764 0.32364 0 -0.28934 0 0.18072 -0.24638 0.87066 -4.68571
CYS:disulfide_823 -7.21276 0.90129 3.78466 -0.04517 0.00165 0.01726 1.94624 -2.28363 -0.02474 -0.18457 -1.44891 -0.22416 0 0 0 0 -0.52066 0.05238 0.0002 0.12477 0.2359 0 0.29407 0 3.6196 -0.45348 1.16065 -0.25939
ALA_824 -5.86338 0.91746 2.16014 -0.02329 0 0 2.42477 -2.18131 -0.00904 -0.03233 -2.04458 -0.37042 0 0 0 0 0 0.04396 0.01957 0 0 0 -0.01428 0 1.8394 -0.13847 0.68991 -2.5819
TRP_825 -13.1214 1.14547 5.88544 -0.99348 0.05364 0.31608 3.39525 -4.04196 -0.00136 -0.0188 -3.42889 -0.69341 0 0 -0.92162 0 0 0.10919 -0.0367 0.02417 0 2.93008 0.08495 0 1.6906 0.35139 0.35904 -6.91231
CYS:disulfide_826 -6.82995 0.4776 4.07458 -0.06955 0.00209 0.05543 2.44008 -2.29341 -0.01838 -0.07437 -2.69384 -0.43582 0 0 -1.17849 0 -0.56068 0.16739 -0.04181 0.00018 0.33556 0 0.04059 0 3.6196 0.36778 0.38013 -2.23529
SER_827 -5.27132 0.2209 4.77268 -0.01773 0 0.02832 2.61279 -2.40698 -0.00136 -0.0188 -2.38217 -0.84835 0 0 -0.1159 0 0 0.42656 0.00764 0.00553 1.1817 0 -0.14363 0.60966 -0.77834 0.69029 0.48206 -0.94645
ALA_828 -2.93903 0.77775 1.28858 -0.02836 0.02381 0 0.63648 -1.1148 -0 -0 -0.27524 -0.58349 0 0 -0.1159 0 0 1.10356 0.01229 0 0 0 0.12909 0 1.8394 0.79699 0.64013 2.19126
GLU_829 -4.33372 0.42749 3.6265 -0.2201 0.04021 0.34707 1.44782 -1.99613 -0 -0 -1.10029 -0.55838 0 0 0 0 0 0.06484 0.17237 0.00801 0 3.35204 0.06653 0 -2.7348 0.44573 0.65112 -0.29369
VAL_830 -5.15124 0.80402 1.49034 -0.32438 0.33898 0.07473 1.64739 -1.63273 -0 -0 -0.20009 -0.27066 0 0 0 0 0 0.14871 -0.0612 0.10451 0.27423 0 -0.12444 0 1.9342 0.02725 0.59979 -0.32056
VAL_831 -5.49345 0.48107 2.79315 -0.31266 0.2367 0.07279 1.68069 -1.99037 -0.0161 -0.08297 -1.46666 -0.47642 0 0 0 0 0 0.05985 0.02252 0.02552 0.11194 0 0.17466 0 1.9342 0.00125 0.43291 -1.81137
ALA_832 -3.39732 0.44014 2.49327 -0.02422 0 0 1.36809 -1.58516 -0 -0 -0.19396 -0.21587 0 0 0 0 0 0.07991 -0.0445 0 0 0 -0.12231 0 1.8394 -0.3322 0.40641 0.71166
GLN_833 -1.56702 0.28578 1.30091 -0.66654 0.06321 0.80674 0.367 -0.69874 -0 -0 0.06664 -0.95861 0 0 0 0 0 0.59694 0.01806 0.34838 0 2.25718 0.26968 0 -0.18838 -0.26281 0.57346 2.61188
SER_834 -1.72214 0.27834 2.37599 -0.02703 0.0004 0.04505 0.97123 -1.04511 -0.00047 -0.00928 -0.07603 -0.82344 0 0 0 0 0 0.92363 -0.01048 0.02497 0.34423 0 -0.14301 0.60013 -0.77834 0.85438 0.8617 2.6447
SER_835 -2.79346 0.60912 3.35074 -0.03375 0.00672 0.06699 1.53965 -1.41162 -0.01657 -0.09225 -0.76857 -0.11133 0 0 -0.63372 0 0 0.18894 0.62794 0.28198 0.10137 0 -0.5243 1.78291 -0.77834 1.09224 1.46466 3.94936
PRO_836 -3.03087 0.53743 2.22472 -0.1272 0 0.0933 1.07153 -0.94911 -0 -0 -0.54487 0.26871 0 0 -0.63372 0 0 0.06866 -0.02675 0.01545 0.18242 0 -1.21334 0 -2.4119 0.29321 1.25195 -2.93038
ARG_837 -9.04151 0.56752 7.27219 -1.12305 0.38408 0.7428 3.85372 -3.75531 -0 -0 -2.82723 -0.0326 0 0 -1.56361 0 0 0.48572 -0.04237 0.46832 2.58393 0 -0.21113 0 -1.2888 -0.07191 1.81461 -1.78463
CYS:disulfide_838 -6.56046 0.6457 3.03687 -0.06522 0.00851 0.04752 1.10617 -1.88733 -0 -0 -0.64773 -0.53146 0 0 0 0 -0.66735 0.0512 0.05721 0.02118 0.02574 0 -0.48525 0 3.6196 0.76679 1.97189 0.51359
ASP_839 -6.85852 0.46261 7.22084 -0.10686 0.0088 0.31735 3.42112 -3.3778 -0.03206 -0.22755 -4.95806 -1.4049 0 0 -0.7643 -0.77465 0 0.05978 -0.00551 0.01448 0 2.22233 -0.22257 0 -2.3716 0.77446 0.78469 -5.81792
LEU_840 -9.03695 1.25378 4.73172 -0.49345 0.3998 0.09982 3.20891 -2.96613 -0.02729 -0.10325 -3.83503 0.34657 0 0 -0.7643 0 0 0.08387 0.23906 0.69187 0.36831 0 -0.20676 0 0.18072 -0.15855 1.07715 -4.91014
LEU_841 -7.36696 0.4656 2.33487 -0.70326 0.22609 0.2588 1.94613 -2.12862 -0 -0 -0.97489 0.15708 0 0 0 0 0 0.07764 0.04422 0.01368 0.50831 0 -0.06258 0 0.18072 0.17016 1.03726 -3.81573
THR_842 -6.03055 0.54243 4.4304 -0.12751 0.0819 0.06743 2.09861 -2.49061 -0.00344 -0.05696 -0.81717 -0.89192 0 0 0 0 0 0.10689 0.01362 0.03331 0.11453 0 -0.10932 2.26465 -1.0874 0.1673 0.53413 -1.15966
ASN_843 -6.26186 0.42252 7.84927 -0.16484 0.01766 0.24195 3.62666 -3.5381 -0.02779 -0.10267 -2.52818 -0.27946 0 0 0 -0.77465 0 0.25878 0.02627 0.00045 0 1.62663 0.28268 0 -0.93687 -0.07265 0.55075 0.21655
LEU_844 -9.90464 0.92649 5.30561 -0.49558 0.17835 0.10819 2.45082 -3.51893 -0 -0 -2.10175 0.22874 0 0 0 0 0 0.15704 0.02711 0.14506 0.35778 0 -0.27048 0 0.18072 0.01849 0.71831 -5.4887
LEU_845 -7.02619 0.82412 4.4542 -0.45858 0.18326 0.1016 2.32321 -2.79275 -0.00112 -0.01532 -1.42947 0.23364 0 0 0 0 0 0.29409 -0.01657 0.07542 0.42805 0 -0.2592 0 0.18072 -0.26272 0.60982 -2.55379
GLN_846 -3.15948 0.20421 3.76545 -0.87497 0.13014 0.93952 1.79017 -1.77896 -0 -0 -1.01521 -0.94458 0 0 0 0 0 0.46229 -0.06242 0.03416 0 2.87502 -0.2502 0 -0.18838 -0.30738 0.44043 2.0598
ASN_847 -3.35507 0.20548 3.70784 -0.19393 0.06381 0.31129 1.36788 -1.85152 -0.00987 -0.08939 -1.44568 -0.43554 0 0 0 0 0 0.31852 0.09633 0.00042 0 2.05778 -0.52819 0 -0.93687 -0.4894 0.34172 -0.86439
GLY_848 -2.13125 0.14638 2.56866 -5e-05 0 0 1.43747 -1.38857 -0 -0 -1.61135 -0.34976 0 0 0 0 0 0.05205 -0.1555 0 0 0 -1.49911 0 0.83697 -0.70167 0.71882 -2.07692
CYS:disulfide_849 -6.56222 0.74934 3.06729 -0.06004 0.00157 0.04149 1.60526 -1.99209 -0 -0 -0.9473 -0.41687 0 0 0 0 -0.56068 0.05224 -0.01213 0.05691 0.36999 0 0.09338 0 3.6196 -0.50773 0.87352 -0.52848
GLY_850 -4.03809 0.39978 3.66528 -0.00019 0 0 2.00163 -2.04003 -0 -0 -0.95334 -0.22144 0 0 0 0 0 0.03424 -0.08158 0 0 0 0.4628 0 0.83697 -0.05766 0.35455 0.36292
LYS_851 -4.71217 0.40429 2.89889 -0.30789 0.02693 0.13849 1.72052 -1.73138 -0 -0 0.26801 0.00078 0 0 0 0 0 0.07649 -0.08317 0.00536 1.68714 0 -0.08158 0 -1.5107 -0.21779 0.18546 -1.23231
ASP_852 -6.67893 0.81804 5.58617 -0.19529 0.06935 0.64183 1.50661 -2.91916 -0 -0 -1.07066 -3.40465 0 0 0 0 0 0.17791 0.12549 0.58166 0 3.55547 -0.25133 0 -2.3716 -0.4849 0.52206 -3.79191
PHE_853 -7.86089 0.76637 4.4421 -0.70617 0.114 0.43065 2.30788 -2.88868 -0.00192 -0.00524 -2.306 0.2066 0 0 0 0 0 0.18014 -0.05224 0.07114 0 2.16269 -0.18754 0 1.0402 -0.33488 0.73864 -1.88316
ILE_854 -9.11545 1.17199 2.73755 -0.48569 0.44499 0.10772 1.69204 -2.62941 -0.01682 -0.11772 -0.94511 0.03276 0 0 0 0 0 0.09893 0.00578 0.07456 0.37941 0 -0.75145 0 0.73287 -0.36916 0.63026 -6.32194
GLU_855 -6.5854 0.29725 6.20194 -0.5262 0.32031 0.78594 3.57371 -2.77019 -0.03132 -0.24991 -5.82614 -1.41765 0 0 -0.5406 -0.57659 0 0.06078 -0.03009 0.04626 0 5.31872 0.30122 0 -2.7348 -0.13594 0.51429 -4.0044
PHE_856 -8.05865 1.12846 2.10057 -0.89741 0.14236 0.29324 1.22196 -2.06904 -0 -0 -0.42769 -0.55172 0 0 0 0 0 0.0427 0.34932 0.01915 0 2.66738 -0.15292 0 1.0402 0.41186 0.89335 -1.84686
PRO_857 -4.63029 0.81359 2.63645 -0.16422 0.00219 0.11646 0.76124 -1.09456 -0.00189 -0.03203 -1.19164 0.09021 0 0 -0.32173 0 0 0.04346 0.06339 0.01846 0.35623 0 -1.00906 0 -2.4119 -0.07765 1.05469 -4.9786
ARG_858 -5.91386 0.5571 3.45856 -0.56764 0.10762 0.32027 0.55983 -1.9477 -0.03309 -0.25517 0.33656 0.02119 0 0 0 0 0 0.03096 -0.00757 0.02878 2.37811 0 -0.20677 0 -1.2888 -0.4741 0.55805 -2.33768
SER_859 -4.48139 0.25025 4.31388 -0.02978 0 0.06752 1.07781 -1.8379 -0.02384 -0.14145 -0.96635 -0.47038 0 0 0 0 0 0.08956 0.01367 0.06127 0.34185 0 -0.25135 0.60211 -0.77834 -0.35729 0.31129 -2.20886
SER_860 -4.66737 0.39225 5.23969 -0.02513 0 0.06157 2.86902 -2.43857 -0.01703 -0.27857 -3.40709 -0.18262 0 0 0 -0.43603 0 0.04064 0.07954 0.00635 0.03604 0 -0.54054 0.60467 -0.77834 -0.38354 0.38112 -3.44392
VAL_861 -5.24621 0.67402 1.84693 -0.2781 0.18729 0.06375 1.37834 -1.6292 -0 -0 -1.18584 -0.4182 0 0 -1.02485 0 0 0.07457 -0.06922 0.14355 0.23296 0 -0.6473 0 1.9342 -0.28173 0.68607 -3.55896
THR_862 -4.61413 0.23573 3.82344 -0.15716 0.04974 0.05628 2.71153 -2.15588 -0.0096 -0.16135 -3.24671 -0.32954 0 0 0 0 0 0.10686 -0.0163 0.00046 0.22216 0 -0.22046 2.33177 -1.0874 -0.09797 0.71587 -1.84265
VAL_863 -7.66645 1.66887 2.0567 -0.26056 0.14626 0.0495 1.8279 -2.11573 -0.00381 -0.01688 -0.0512 0.11566 0 0 0 0 0 0.11433 -0.04892 0.00028 0.15894 0 -0.3592 0 1.9342 -0.14803 0.78819 -1.80995
VAL_864 -6.43349 0.38037 3.05729 -0.29424 0.16912 0.06709 1.37837 -2.02168 -0.00455 -0.04234 -0.2502 -0.4707 0 0 0 0 0 0.06814 -0.03653 0.02659 0.30055 0 -0.43442 0 1.9342 -0.11871 0.64845 -2.07668
GLU_865 -5.99917 0.38435 5.96971 -0.21132 0.0344 0.33698 2.78581 -2.54737 -0 -0 -3.66305 -0.5603 0 0 0 -0.4267 0 0.00453 -0.00755 0.11325 0 3.44502 0.22338 0 -2.7348 0.3737 0.31169 -2.16744
GLU_866 -6.4992 0.66005 5.51626 -0.3613 0.13263 0.51077 1.91884 -2.26953 -0.02629 -0.19702 -1.40362 -0.41727 0 0 0 -0.88933 0 0.10434 0.26419 0.07532 0 3.36979 0.25488 0 -2.7348 1.28215 0.44087 -0.26828
ARG_867 -6.03574 0.60786 5.68313 -0.63162 0.15253 0.36447 2.01553 -2.42528 -0.03061 -0.20972 -2.50542 0.26233 0 0 -2.13974 0 0 0.02811 -0.02176 0.04098 2.63742 0 -0.11786 0 -1.2888 0.81381 1.11678 -1.68361
PRO_868 -5.82571 0.74695 2.67291 -0.19485 0.00332 0.14254 1.22821 -1.1389 -0.00235 -0.04167 -1.55463 0.00432 0 0 -0.80013 0 0 0.06467 -0.02995 0.00299 0.70671 0 -1.03937 0 -2.4119 -0.49729 1.07129 -6.89284
LEU_869 -6.61251 0.40508 3.36939 -0.43568 0.17 0.06814 1.43983 -2.13832 -0.03108 -0.15553 -2.00521 0.32159 0 0 0 0 0 0.03163 -0.00167 0.04848 0.38256 0 -0.1806 0 0.18072 -0.57331 0.38426 -5.33224
SER_870 -4.26294 0.07443 4.90313 -0.02585 0 0.02122 2.37341 -2.2539 -0.02589 -0.23504 -1.22879 -0.00393 0 0 -0.72717 0 0 0.0577 -0.01079 0.02818 0.58874 0 -0.07268 0.96698 -0.77834 -0.34684 0.4254 -0.53297
ASP_871 -3.80912 0.16561 5.37753 -0.09966 0 0.29381 2.1846 -2.2872 -0.02456 -0.15546 -4.27567 -0.46033 0 0 0 -1.0563 0 0.03149 -0.03828 0.02656 0 2.09373 -0.11297 0 -2.3716 -0.04095 0.51835 -4.0404
LYS_872 -4.29846 0.40019 4.23727 -0.34253 0.04279 0.18849 1.59119 -1.93053 -0.00275 -0.05367 -2.60657 0.04282 0 0 0 0 0 0.07569 0.22876 0.02958 2.57051 0 0.03212 0 -1.5107 0.10841 0.44929 -0.74806
GLY_873 -3.21188 0.48397 2.8701 -4e-05 0 0 1.34283 -1.58488 -0 -0 -0.92906 -0.36563 0 0 0 0 0 0.66381 -0.01579 0 0 0 0.6336 0 0.83697 0.19176 0.54875 1.46452
SER_874 -2.56195 0.21585 3.69765 -0.02922 4e-05 0.04591 1.49794 -1.52515 -0.0058 -0.055 -2.18439 -1.01746 0 0 0 -0.45322 0 0.29287 0.04634 0.07524 0.32828 0 -0.27117 0.85258 -0.77834 -0.17467 0.74103 -1.26266
GLY_875 -1.52525 0.34806 2.2766 -8e-05 0 0 1.07773 -1.08674 -0 -0 -0.20716 -0.38699 0 0 0 0 0 1.05694 0.86333 0 0 0 -0.02056 0 0.83697 0.64136 0.88139 4.7556
GLY_876 -0.78558 0.27735 1.37834 -4e-05 0 0 0.81809 -0.62334 -0.0052 -0.03463 -1.09547 -0.38314 0 0 0 0 0 2.15395 0.01198 0 0 0 0.61666 0 0.83697 2.68854 0.77343 6.62791
SER_877 -1.75235 0.16754 2.86408 -0.01803 0 0.02849 0.9303 -1.22971 -0.00568 -0.03723 -1.1589 -1.00417 0 0 -0.06946 0 0 0.71978 0.25811 0.00021 0.81796 0 -0.33721 0.61082 -0.77834 2.23809 0.50273 2.74704
THR_878 -2.06334 0.11094 1.67558 -0.16858 0.06858 0.06115 0.32007 -0.93784 -0.01553 -0.22684 -0.7796 -0.01836 0 0 -0.06946 0 0 0.44138 0.00131 0.0081 0.05297 0 0.07579 2.29287 -1.0874 0.46902 0.50775 0.71855
THR_879 -4.24339 0.23083 2.72231 -0.16922 0.06926 0.06162 1.56912 -1.67794 -0.01699 -0.16634 -1.02851 -0.21366 0 0 -0.57206 0 0 0.09312 -0.05826 0.00351 0.10191 0 -0.01006 2.32301 -1.0874 -0.004 0.47605 -1.59709
THR_880 -5.68701 0.24339 4.91854 -0.13045 0.05292 0.11363 3.09371 -2.55381 -0.0305 -0.25631 -2.82188 -0.16677 0 0 -1.5273 0 0 0.00771 -0.0794 0.00398 2.40473 0 0.04676 2.32392 -1.0874 0.18102 0.38146 -0.56904
GLN_881 -7.5483 0.42575 5.66505 -0.2386 0.02438 0.17629 3.2884 -2.82395 -0.01182 -0.04915 -4.34962 -0.53661 0 0 -0.67645 0 0 0.01769 -0.0524 0.02421 0 2.99552 -0.17463 0 -0.18838 0.13546 0.32728 -3.56988
MET_882 -8.79547 1.06109 3.80653 -0.34496 0.16968 0.02462 1.59197 -2.13034 -0.01849 -0.1487 -1.63318 -0.20287 0 0 -0.77953 0 0 0.01385 0.01 0.01734 1.5356 0 -0.082 0 0.60916 0.02918 0.51051 -4.756
SER_883 -5.37021 0.37845 5.53126 -0.02859 0 0.05092 2.81002 -2.57126 -0.00681 -0.04188 -2.11583 -0.97113 0 0 0 0 0 0.01177 1e-05 0.02638 0.23483 0 -0.2364 0.65118 -0.77834 0.39092 1.00647 -1.02825
PRO_884 -6.5103 0.70807 2.70721 -0.19055 0.00223 0.1343 0.88835 -1.48408 -0 -0 -0.06147 0.16987 0 0 0 0 0 0.03124 0.05732 0.00646 0.39584 0 -0.95707 0 -2.4119 0.35516 0.76056 -5.39876
GLN_885 -7.54489 0.44197 7.07359 -0.63286 0.15032 0.96758 4.47206 -3.44819 -0.00278 -0.01563 -5.65585 -0.93576 0 0 -2.91928 0 0 0.00327 0.10146 0.19707 0 3.28733 -0.19188 0 -0.18838 0.05034 0.40671 -4.38381
ARG_886 -8.57749 0.65714 6.99049 -0.55001 0.09166 0.30602 3.54252 -3.21043 -0 -0 -4.29596 0.41305 0 0 0 -0.4267 0 0.01221 -0.00575 0.11553 2.12382 0 -0.17442 0 -1.2888 0.16222 0.46615 -3.64874
ILE_887 -8.98433 1.03008 1.75536 -0.57512 0.52455 0.16469 2.70502 -2.23098 -0 -0 -2.65547 -0.32315 0 0 0 0 0 0.04137 -0.01688 0.0318 0.4535 0 -0.03429 0 0.73287 -0.03289 0.41504 -6.99882
GLN_888 -7.14398 0.37726 6.12126 -0.39267 0.10615 0.26391 4.05396 -3.06104 -0.02703 -0.20873 -5.15252 -0.23255 0 0 -0.97963 -0.57672 0 0.022 -0.02736 0.14021 0 2.9435 0.25356 0 -0.18838 -0.0454 0.33592 -3.41828
LEU_889 -8.55341 1.11123 2.07922 -0.49855 0.30561 0.11827 2.52743 -2.33578 -0 -0 -2.96787 0.05908 0 0 0 0 0 0.03116 0.0339 0.06296 1.60032 0 -0.25651 0 0.18072 -0.01438 0.58511 -5.93149
ASN_890 -5.54057 0.25869 5.61441 -0.18708 0.00539 0.30517 2.96846 -2.71848 -0 -0 -2.80765 -0.72414 0 0 0 -0.43603 0 0.03029 -0.04052 0.00054 0 2.72725 -0.24955 0 -0.93687 -0.01909 0.59384 -1.15595
LEU_891 -7.84324 0.39209 2.15093 -0.43879 0.18703 0.06989 1.91772 -2.14212 -0 -0 -2.1144 0.15984 0 0 0 0 0 0.03556 0.00202 0.01811 0.56691 0 -0.32062 0 0.18072 -0.04241 0.38067 -6.84009
ARG_892 -9.71647 1.1747 9.61424 -0.70264 0.13352 0.4628 4.1872 -4.12189 -0.01906 -0.13402 -4.49602 0.49078 0 0 -0.5277 -0.89037 0 0.06505 -0.02555 0.07722 1.86588 0 -0.02481 0 -1.2888 0.15168 1.81344 -1.91082
PRO_893 -5.73324 0.95599 3.3196 -0.12891 0.00547 0.09323 0.64819 -1.40884 -0 -0 -1.02386 0.21358 0 0 0 0 0 0.01832 -0.01937 0.02947 0.13319 0 -0.95053 0 -2.4119 -0.08481 1.77289 -4.57154
ASP_894 -4.5583 0.33207 6.26387 -0.13707 0.05048 0.4278 3.06612 -2.72054 -0.01228 -0.13123 -5.14591 -0.86928 0 0 -0.66224 -0.50772 0 0.01904 -0.0038 0.04109 0 2.91236 -0.58987 0 -2.3716 -0.48699 0.57534 -4.50865
ASP_895 -6.17317 0.36754 8.34687 -0.10725 0.01223 0.31675 3.7977 -3.37613 -0.03949 -0.29914 -5.65957 -1.2272 0 0 -0.53719 -0.89037 0 0.0242 -0.02271 0.01223 0 1.98193 0.01391 0 -2.3716 0.0644 0.52815 -5.23791
SER_896 -4.28137 0.65465 4.06498 -0.0282 0 0.06717 2.14715 -1.84457 -0.01578 -0.15838 -3.48478 -0.25358 0 0 -1.44822 -0.71868 0 0.02126 0.00786 0.01602 0.06677 0 -0.51803 0.67642 -0.77834 0.0162 0.47447 -5.31696
GLN_897 -7.99548 0.92393 6.29219 -0.64064 0.31889 0.57105 3.44397 -3.27865 -0.02933 -0.21946 -3.31585 -0.7507 0 0 -0.91103 0 0 0.00702 0.04327 0.21761 0 3.85498 -0.1267 0 -0.18838 -0.23199 0.66929 -1.34601
ILE_898 -5.09622 0.42338 2.60846 -0.46475 0.36304 0.09315 0.5676 -1.57382 -0 -0 -0.69151 0.07799 0 0 0 0 0 0.01262 -0.02174 0.01147 0.47672 0 -0.76536 0 0.73287 -0.29578 0.56868 -2.97319
PHE_899 -8.276 0.83135 0.77388 -0.92904 0.05768 0.55148 2.22598 -1.91684 -0.01504 -0.05541 -2.00249 -0.22892 0 0 0 0 0 0.01883 0.01282 0.06056 0 2.1024 -0.33802 0 1.0402 -0.33544 0.50916 -5.91287
ARG_900 -4.76262 0.46736 3.60048 -0.42872 0.04811 0.21519 0.96478 -1.69835 -0.04008 -0.25473 -0.79329 0.10743 0 0 0 0 0 0.05624 -0.00664 0.19301 2.34104 0 -0.17245 0 -1.2888 -0.22093 0.39679 -1.27617
VAL_901 -6.98791 0.52527 2.21208 -0.36278 0.25041 0.08803 2.64889 -2.17108 -0 -0 -2.76577 -0.19802 0 0 0 0 0 0.01205 -0.06298 0.07558 0.79896 0 -0.70249 0 1.9342 -0.25415 0.2719 -4.68778
GLN_902 -8.06193 0.54692 6.26374 -0.67976 0.1522 1.02613 3.55935 -3.16926 -0.00681 -0.04188 -4.32945 -0.13163 0 0 0 -0.91929 0 0.04699 -0.02223 0.07786 0 5.40036 0.18284 0 -0.18838 -0.21146 0.28942 -0.21628
VAL_903 -6.96659 0.45298 1.52264 -0.26485 0.14888 0.05539 2.38938 -1.98275 -0 -0 -2.3449 -0.37045 0 0 0 0 0 0.02062 -0.0814 0.09314 0.25767 0 -0.74705 0 1.9342 -0.26236 0.29505 -5.8504
ARG_904 -8.35167 0.4777 7.85472 -0.47588 0.07329 0.24216 3.79773 -3.55765 -0.0007 -0.00882 -5.47044 0.56172 0 0 -0.62849 -1.0563 0 0.02367 0.04499 0.21959 2.41371 0 -0.126 0 -1.2888 -0.28478 0.53817 -5.00208
GLN_905 -6.74951 0.48357 6.1953 -0.77616 0.2048 0.62896 2.66881 -2.8554 -0.00379 -0.05502 -3.00745 -0.41632 0 0 -0.99202 0 0 0.03345 -0.07581 0.09111 0 2.91715 0.19672 0 -0.18838 0.13566 0.7549 -0.80944
VAL_906 -7.22181 0.47438 2.75975 -0.27594 0.20624 0.05193 1.07491 -2.42492 -0.01671 -0.09539 -2.10896 0.44658 0 0 -0.99202 0 0 0.03045 -0.09342 2e-05 0.18685 0 -0.13847 0 1.9342 -0.0857 0.65715 -5.63086
GLU_907 -5.41613 0.70373 6.1807 -0.20854 0.02629 0.2717 3.29848 -2.79801 -0.01728 -0.14295 -4.62498 -0.43199 0 0 0 0 0 0.03901 0.0041 0.0181 0 3.21429 0.00105 0 -2.7348 -0.50633 0.43787 -2.68568
ASP_908 -4.90143 0.28491 7.09746 -0.28307 0.09373 1.00573 3.61223 -2.85042 -0.0138 -0.0704 -7.26703 -0.26786 0 0 -1.04131 -1.48964 0 0.21574 -0.089 0.00141 0 2.37431 -0.58955 0 -2.3716 -0.47665 0.3816 -6.64467
TYR_909 -8.90657 0.85471 5.59193 -0.64196 0.01988 0.0682 1.83268 -3.13985 -0.02176 -0.22761 -0.23271 -0.36495 0 0 0 0 0 0.01976 0.02503 0.08664 0 2.37763 -0.0683 0.04422 1.2797 -0.07398 1.25255 -0.22475
PRO_910 -6.7988 0.78159 3.67564 -0.11953 0.00072 0.08786 2.14679 -1.8909 -0.00616 -0.03834 -2.47863 0.26492 0 0 0 0 0 0.00849 -0.07745 0.02751 0.1225 0 -1.14705 0 -2.4119 -0.09998 1.28176 -6.67096
VAL_911 -7.17974 0.58677 2.5001 -0.26762 0.17176 0.05678 2.93915 -2.37308 -0.00549 -0.01822 -2.45635 -0.27729 0 0 0 0 0 0.0137 0.13045 0.03144 0.30809 0 -0.75553 0 1.9342 -0.49766 0.40154 -4.75702
ASP_912 -7.68159 0.46959 7.79572 -0.11307 0.00519 0.33345 4.25446 -3.66085 -0.05634 -0.31387 -6.37437 0.01757 0 0 -0.5481 0 0 0.00819 -0.0231 0.03243 0 3.23454 -0.09258 0 -2.3716 -0.15817 0.38485 -4.85765
ILE_913 -7.86376 0.67986 2.00728 -0.48785 0.39899 0.11637 2.4558 -2.19712 -0.00694 -0.02256 -3.12432 -0.05196 0 0 0 0 0 0.01264 0.15079 0.00962 0.33662 0 -0.739 0 0.73287 -0.19691 0.47794 -7.31165
TYR_914 -11.4031 0.978 4.18869 -0.71932 0.03295 0.10122 3.32361 -3.59947 -0.02622 -0.19294 -3.05916 -0.48605 0 0 0 -0.73326 0 0.01377 -0.06004 0.14051 0 2.45488 -0.03992 0.10299 1.2797 -0.14705 0.70637 -7.14389
TYR_915 -9.50489 0.74216 3.20299 -0.66864 0.02358 0.08918 3.02389 -2.70853 -0.02414 -0.17468 -1.93463 -0.41528 0 0 0 0 0 0.08194 -0.05763 0.3673 0 2.43674 0.03293 0.09397 1.2797 0.05588 0.71925 -3.33891
LEU_916 -9.0137 1.04573 2.33373 -0.62522 0.35878 0.1828 2.40047 -2.59314 -0.01865 -0.06819 -2.51799 0.20792 0 0 0 0 0 0.04371 0.14342 0.05059 0.85288 0 -0.19223 0 0.18072 0.15162 0.69557 -6.38116
MET_917 -10.2961 0.86617 4.573 -0.40325 0.16235 0.08468 2.74854 -2.93056 -0.00718 -0.02262 -2.90684 0.07221 0 0 0 0 0 0.04355 0.36324 0.09943 2.32231 0 0.10487 0 0.60916 0.2108 1.46178 -2.84442
ASP_918 -7.76577 0.52481 9.17271 -0.21606 0.11659 0.68327 4.40829 -3.85513 -0.02848 -0.14939 -3.18933 -1.53817 0 0 -0.50381 -0.76868 0 0.02767 -0.07089 0.11756 0 2.22532 -0.69081 0 -2.3716 -0.01808 1.26653 -2.62346
LEU_919 -8.70167 1.24982 3.48641 -0.53427 0.32055 0.17225 2.95213 -2.74603 -0 -0 -2.5315 0.03134 0 0 0 0 0 0.03333 0.07159 0.03436 0.27268 0 0.03396 0 0.18072 0.01225 0.61922 -5.04286
SER_920 -4.94796 0.29811 6.28663 -0.03302 3e-05 0.02187 3.27386 -2.87033 -0.00694 -0.04102 -4.62823 0.07781 0 0 -0.50381 -0.76868 0 0.31347 0.06297 0.00838 0.77837 0 -0.2383 1.76922 -0.77834 -0.22971 0.83312 -1.32249
ASN_921 -5.53253 0.47567 5.12539 -0.33877 0.01053 0.62464 2.71469 -2.47198 -0 -0 -1.78629 -0.33201 0 0 0 -0.46757 0 0.46215 -0.07633 0.19267 0 3.51863 0.2191 0 -0.93687 -0.20108 0.7909 1.99092
SER_922 -3.04107 0.16627 4.50147 -0.0316 0 0.04144 2.17642 -1.90691 -0 -0 -2.45034 -0.9289 0 0 -1.09417 -0.7577 0 0.41563 -0.07736 0.09978 0.16061 0 -0.30085 1.7221 -0.77834 -0.23369 0.77922 -1.53801
MET_923 -9.36005 1.10074 7.52816 -0.50336 0.12284 0.18181 3.8133 -3.51891 -0.00279 -0.03296 -3.40023 -0.20204 0 0 0 0 0 0.2579 -0.06623 0.34915 0.98247 0 0.15802 0 0.60916 -0.60787 0.61204 -1.97884
LYS_924 -4.39992 0.34896 5.64775 -0.38472 0.04565 0.18357 2.30509 -2.53218 -0 -0 -2.72774 -0.067 0 0 0 0 0 0.25178 0.018 0.28637 1.58838 0 -0.06921 0 -1.5107 -0.0066 0.38403 -0.63846
ASP_925 -4.43761 0.25204 5.96115 -0.10938 0.00759 0.33697 2.25169 -2.67961 -0.00025 -0.00394 -2.43547 -0.38583 0 0 0 -0.81838 0 0.32521 -0.07121 0.04919 0 1.76556 0.04723 0 -2.3716 0.0571 0.36965 -1.88991
ASP_926 -7.60706 1.32349 8.86551 -0.23124 0.09213 0.8967 3.97726 -4.0117 -0.03345 -0.26992 -4.02587 0.05944 0 0 0 -0.20217 0 0.06973 0.02682 0.00624 0 4.00466 0.25165 0 -2.3716 0.00797 0.48202 1.31059
LEU_927 -8.13824 0.94707 4.11008 -0.69994 0.29418 0.27846 2.10561 -2.90602 -0 -0 -0.99167 0.07193 0 0 0 0 0 0.0125 0.07071 0.00137 0.92504 0 -0.20708 0 0.18072 0.16647 0.49165 -3.28715
ARG_928 -6.03621 0.41742 7.43683 -1.09695 0.20959 0.80368 2.9089 -3.42079 -0.03386 -0.31032 -3.28555 0.30709 0 0 0 -0.81838 0 0.01424 -0.01893 0.00549 2.64715 0 -0.02046 0 -1.2888 -0.10949 0.53641 -1.15296
ASN_929 -4.73732 0.34431 5.9799 -0.17999 0.05247 0.27129 2.93458 -2.78553 -0.03393 -0.32492 -2.85389 -0.27337 0 0 -0.93261 0 0 0.0149 -0.00102 0.02418 0 1.45418 0.14687 0 -0.93687 -0.08734 0.73097 -1.19315
ILE_930 -8.25162 0.91163 3.83955 -0.67975 0.76848 0.16158 2.79501 -2.66092 -0.01769 -0.11827 -2.67855 -0.1583 0 0 0 0 0 0.02353 -0.15199 0.0345 2.23806 0 0.49248 0 0.73287 -0.05596 0.99776 -1.77759
HIS_931 -7.05885 0.65617 6.24212 -0.40843 0.055 0.37853 2.79504 -3.07979 -0.00021 -0.00119 -1.72752 -0.55037 0 0 -0.6725 0 0 0.15532 -0.07068 0.00312 0 3.15539 0.18025 0 -0.45461 -0.12158 0.90495 0.38016
ASN_932 -3.35883 0.19818 4.30597 -0.1886 0.02768 0.29668 1.71195 -1.93468 -0.02459 -0.20445 -1.50807 -0.44325 0 0 0 0 0 0.31659 0.0287 0.00096 0 1.95704 -0.39693 0 -0.93687 -0.45958 0.45128 -0.16081
LEU_933 -7.28683 0.55762 1.9977 -0.4448 0.08594 0.07093 2.10224 -2.12488 -0 -0 -0.38785 0.18685 0 0 0 0 0 0.60568 0.05685 0.04319 0.78044 0 -0.25535 0 0.18072 -0.56766 0.92041 -3.47881
GLY_934 -4.7296 0.48082 3.45491 -0.00018 0 0 2.03313 -2.21622 -0 -0 -0.43921 -0.37955 0 0 0 0 0 0.34156 0.10168 0 0 0 -1.44359 0 0.83697 0.97699 1.05705 0.07477
THR_935 -4.35315 0.23976 3.95695 -0.11115 0.06029 0.05027 2.18518 -2.20233 -0.04434 -0.24481 -0.98487 -1.40799 0 0 0 0 0 0.08091 0.169 0.00021 0.99159 0 0.04313 2.27219 -1.0874 1.30409 0.61834 1.53587
LYS_936 -4.92779 0.28604 4.61317 -0.29915 0.02583 0.1287 1.87992 -2.24908 -0 -0 -0.52753 -0.02846 0 0 0 0 0 0.01525 -0.04965 0.01163 1.77583 0 -0.04093 0 -1.5107 -0.1048 0.39627 -0.60545
LEU_937 -9.10694 1.21149 2.90525 -0.64659 0.10924 0.22579 2.36927 -2.64474 -0 -5e-05 -0.56687 0.07558 0 0 0 0 0 0.01413 0.07048 0.0202 0.76899 0 -0.19836 0 0.18072 -0.19216 0.44857 -4.95599
ALA_938 -5.08332 0.39474 3.64 -0.02188 0 0 2.41183 -2.52126 -0 -0 -2.23765 -0.36503 0 0 0 0 0 0.01311 -0.05115 0 0 0 -0.30464 0 1.8394 -0.25962 0.52911 -2.01637
SER_939 -3.45327 0.19567 4.49425 -0.02814 0 0.06498 1.726 -2.05512 -0 -0 -1.1875 -0.56195 0 0 0 0 0 0.00421 0.02679 0.0095 0.69497 0 0.34471 0.60859 -0.77834 -0.17753 0.26389 0.19172
GLU_940 -5.57865 0.46827 6.58868 -0.40159 0.03604 0.77648 3.0772 -2.84862 -0 -0 -3.71032 -0.37776 0 0 0 -0.6153 0 0.0088 -0.02603 0.02848 0 3.29802 -0.23875 0 -2.7348 0.01301 0.30972 -1.92711
MET_941 -8.97809 1.07338 3.82562 -0.65786 0.08941 0.15732 3.23656 -2.58399 -0 -0 -3.54695 -0.03199 0 0 0 0 0 0.00287 0.10676 0.16945 0.90599 0 -0.19296 0 0.60916 -0.26045 0.60339 -5.47236
ARG_942 -4.65379 0.36457 5.29102 -1.69821 0.65878 1.94757 1.94854 -2.48188 -0 -0 -1.46382 -2.26974 0 0 0 0 0 0.03357 -0.10061 0.05736 3.57686 0 -0.10266 0 -1.2888 -0.39139 0.62729 0.05466
LYS_943 -3.72412 0.37614 5.12547 -0.49025 0.19266 0.27766 2.28661 -2.1142 -0 -0 -3.20094 -0.04799 0 0 0 -0.6153 0 0.01009 -0.06098 0.00296 2.63706 0 -0.10346 0 -1.5107 -0.5086 0.42103 -1.04687
LEU_944 -5.46322 0.68681 2.06516 -0.47219 0.20809 0.10457 1.69144 -1.59807 -0.02629 -0.14675 -1.05435 0.13698 0 0 0 0 0 0.00769 0.128 0.11844 0.4681 0 -0.23339 0 0.18072 -0.14125 0.42959 -2.90991
THR_945 -6.50136 0.3154 5.77823 -0.21949 0.16072 0.10146 3.26456 -3.03884 -0.01248 -0.07634 -2.43152 -1.24519 0 0 -1.013 -0.27173 0 0.02763 -0.01236 0.04479 0.37013 0 0.10198 2.40846 -1.0874 0.18852 0.59897 -2.54884
SER_946 -3.12936 0.07558 4.03936 -0.03525 0.0017 0.05157 1.62501 -1.71912 -0.00579 -0.0546 -2.37134 -0.49252 0 0 -1.04131 -0.76469 0 0.04069 -0.04363 1e-05 0.31661 0 -0.28548 1.71999 -0.77834 -0.31256 0.65445 -2.50901
ASN_947 -4.50358 0.29153 4.49119 -0.18796 0.00437 0.29034 2.15445 -2.11734 -2e-05 -0.0004 -1.83446 -0.78373 0 0 -1.013 0 0 0.01092 -0.00069 0.17334 0 2.77235 -0.28459 0 -0.93687 -0.24076 0.37441 -1.34051
LEU_948 -5.78574 0.7968 1.04708 -0.62078 0.18632 0.17264 0.86429 -1.43855 -0.00172 -0.02404 -0.44104 0.26268 0 0 0 0 0 0.00293 0.22056 0.10771 0.86563 0 -0.14629 0 0.18072 0.2938 0.39429 -3.06271
ARG_949 -9.09086 0.49526 9.17373 -0.547 0.08271 0.30861 3.73645 -4.04569 -0.04071 -0.25235 -4.88448 0.24744 0 0 -0.73214 0 0 0.014 0.01793 0.23266 2.36643 0 -0.05303 0 -1.2888 0.11612 0.6854 -3.45829
ILE_950 -7.54712 0.59837 1.88538 -0.43189 0.26587 0.08808 2.66138 -2.10653 -0 -0 -2.06727 0.03786 0 0 0 0 0 0.12351 -0.01483 0.03248 0.35011 0 -0.66908 0 0.73287 -0.22315 0.66983 -5.61413
GLY_951 -4.9676 0.37085 2.89309 -0.00071 0 0 1.83622 -1.96706 -0 -0 -2.48237 -0.23689 0 0 0 0 0 0.03205 -0.14426 0 0 0 -0.17951 0 0.83697 0.20708 0.42174 -3.38037
PHE_952 -10.7369 1.17347 3.26491 -0.64093 0.02534 0.06664 3.1606 -2.9763 -0 -0 -3.41639 -0.49076 0 0 0 0 0 0.00463 0.08299 0.05548 0 1.8524 -0.22239 0 1.0402 0.6542 0.60302 -6.49978
GLY_953 -5.03418 0.25052 3.55439 -0.00146 0 0 2.41553 -2.27164 -0 -0 -2.65532 -0.35241 0 0 0 0 0 0.00973 0.03607 0 0 0 0.36371 0 0.83697 0.84895 0.61367 -1.38547
ALA_954 -6.15115 0.9398 2.49859 -0.0232 0 0 2.89272 -2.26002 -0 -0 -3.01783 -0.38469 0 0 0 0 0 0.02143 0.01448 0 0 0 -0.53578 0 1.8394 0.54037 0.44926 -3.17662
PHE_955 -11.5484 1.75669 3.8296 -1.239 0.34371 0.80601 2.27655 -3.42283 -0 -0 -3.86015 -0.05357 0 0 0 0 0 0.01832 0.15306 0.00012 0 1.45808 -0.47383 0 1.0402 -0.18382 0.81369 -8.28552
VAL_956 -6.91555 0.7485 3.30174 -0.24598 0.13002 0.04667 2.42622 -2.42746 -0.00958 -0.11096 -2.95106 -0.27957 0 0 0 0 0 0.03513 0.12925 0.01682 0.01571 0 -0.19298 0 1.9342 0.55893 0.70201 -3.08795
ASP_957 -7.38636 1.19168 8.1945 -0.11325 0.01914 0.34129 3.65582 -3.71586 -0 -0 -4.03815 -1.49851 0 0 -0.53355 -0.78801 0 0.03608 0.07762 0.00515 0 2.12423 0.19803 0 -2.3716 1.26757 0.51463 -2.81956
LYS_958 -9.34495 1.3155 10.1451 -0.37516 0.0595 0.20969 4.70146 -4.26042 -0.07668 -0.41947 -7.60434 0.52742 0 0 -0.53355 0 0 0.0116 -0.0938 0.04826 3.00025 0 0.01701 0 -1.5107 0.41043 1.29114 -2.48176
PRO_959 -5.89195 0.48311 2.00185 -0.17473 0.04376 0.12054 0.4171 -0.94038 -0 -0 0.28226 0.10561 0 0 0 0 0 0.10454 0.05583 0.01114 0.17677 0 -0.86933 0 -2.4119 0.18081 1.17468 -5.13029
ILE_960 -8.36117 1.66268 3.25096 -0.60068 0.53947 0.17146 2.57508 -2.38472 -0 -0 -3.88901 -0.26801 0 0 0 0 0 0.05759 0.00185 0.54591 0.49144 0 0.10153 0 0.73287 0.19549 0.77868 -4.39858
SER_961 -3.68003 0.48876 2.62825 -0.03227 0 0.07407 1.24787 -1.485 -0.01219 -0.08663 0.43644 -0.31794 0 0 0 0 0 0.24234 0.73592 0.00374 0.35369 0 -0.22894 0.6 -0.77834 -0.41956 1.19097 0.96113
PRO_962 -4.87451 0.32432 2.16251 -0.17303 0.09122 0.11739 0.33094 -1.01928 -0 -0 0.3081 0.16659 0 0 0 0 0 0.3358 -0.00318 0.00783 0.0888 0 -0.6883 0 -2.4119 0.28002 0.88578 -4.07092
TYR_963 -10.6707 1.18974 5.96377 -0.58583 0.10181 0.31666 3.49483 -3.46048 -0 -9e-05 -3.03495 -0.16287 0 0 0 0 0 0.14899 0.17889 0.0788 0 2.39117 -0.28359 0 1.2797 0.81328 1.30869 -0.93217
MET_964 -9.343 1.44575 5.14944 -0.56749 0.10604 0.03147 1.82628 -2.58789 -0 -0 -1.36787 -0.15115 0 0 0 0 0 0.02045 0.00129 0.36759 2.54755 0 0.07442 0 0.60916 0.12412 1.52668 -0.18714
TYR_965 -6.95456 0.7833 3.72386 -0.63455 0.03218 0.33284 1.41985 -2.17896 -0.01499 -0.13736 -0.71376 -0.16752 0 0 -0.4952 0 0 0.1473 0.2205 0.08648 0 2.58036 0.09936 0.37632 1.2797 -0.15251 0.82327 0.45592
ILE_966 -4.48299 0.87287 1.40279 -0.49381 0.38795 0.13898 0.14094 -1.00417 -0 -0 0.49324 -0.46794 0 0 0 0 0 0.09494 0.03969 0.02591 0.31161 0 0.21595 0 0.73287 0.6809 1.55651 0.64624
SER_967 -3.41579 1.11217 2.69776 -0.03538 0.07199 0.06679 0.92851 -1.41683 -0.01251 -0.15043 1.08673 -0.4478 0 0 0 0 0 1.97374 0.31478 0.26969 0.71319 0 0.17026 0.67418 -0.77834 1.83678 2.03655 7.69604
PRO_968 -3.18089 0.96774 2.26755 -0.10813 0 0.07988 1.20023 -1.1573 -0.01251 -0.15043 -0.70876 0.30945 0 0 0 0 0 0.43004 1.22326 0.01767 0.16572 0 -1.27558 0 -2.4119 1.85272 1.91345 1.42219
PRO_969 -4.63742 1.26539 3.70945 -0.06819 0.00016 0.04379 1.81641 -1.76453 -0.01693 -0.09569 -2.15017 0.58732 0 0 0 0 0 1.10386 -0.09617 0.21714 0.02925 0 -0.67007 0 -2.4119 2.09667 2.07911 1.0375
GLU_970 -3.62855 0.38823 4.77505 -0.60289 0.11442 1.092 2.0699 -2.17293 -0 -0 -1.9113 -0.68919 0 0 0 -0.4066 0 0.07471 -0.0392 0.00933 0 3.43327 -0.14632 0 -2.7348 1.30679 1.04668 1.9786
ALA_971 -4.58622 0.54761 3.56422 -0.02751 0.00521 0 1.3885 -2.20408 -0.00215 -0.01155 -1.1986 -0.42867 0 0 0 0 0 0.42949 -0.04844 0 0 0 0.08914 0 1.8394 -0.35512 0.2505 -0.74826
ILE_972 -7.04467 0.99612 3.60242 -0.47699 0.24969 0.09415 2.17417 -2.29379 -0.03011 -0.12702 -0.65413 -0.18346 0 0 0 0 0 0.1902 0.18439 0.01623 0.69364 0 -0.48977 0 0.73287 -0.27573 0.72386 -1.91791
ARG_973 -5.42692 0.20365 5.55924 -0.70244 0.11868 0.43858 1.89433 -2.49041 -0 -0 -1.61767 0.37686 0 0 0 -0.4066 0 0.05748 0.12942 0.22434 1.44002 0 -0.10587 0 -1.2888 -0.19392 0.74554 -1.04449
ASN_974 -5.96602 0.67203 6.17904 -0.329 0.10739 0.61879 3.02489 -3.09385 -0.01864 -0.12607 -0.9275 -0.70991 0 0 -1.61291 0 0 0.02381 -0.00751 0.00093 0 1.93495 -0.58053 0 -0.93687 -0.28409 0.87387 -1.15718
PRO_975 -6.71553 0.6923 3.98386 -0.08065 0 0.04872 1.45315 -1.5893 -0 -0 -0.47372 0.56451 0 0 0 0 0 0.02073 -0.13724 0.00551 0.44302 0 -0.56217 0 -2.4119 -0.22639 1.18979 -3.79531
CYS:disulfide_976 -5.52352 0.34564 3.33478 -0.03435 0 0.01316 1.33711 -1.66773 -0 -0 -0.19078 -0.17284 0 0 -0.74956 0 -0.55195 0.01517 -0.01604 0.04664 0.18673 0 0.00338 0 3.6196 -0.27243 0.66767 0.39068
TYR_977 -3.78464 0.63954 3.16351 -0.63236 0.05797 0.30586 0.88941 -1.63852 -0.00753 -0.12233 -0.45312 0.13578 0 0 0 0 0 0.02364 0.16831 0.00231 0 1.91776 0.74247 0.0034 1.2797 0.63511 0.34239 3.66865
GLU_978 -1.8083 0.08232 1.74787 -0.50579 0.41632 1.58893 0.40479 -0.86764 -0 -0 0.18113 -2.8884 0 0 0 0 0 0.4135 3.26562 0.09046 0 4.70805 0.2529 0 -2.7348 1.02439 14.0705 19.4418
ILE_979 -4.47776 0.86046 2.31527 -0.54319 0.25885 0.17971 0.81491 -1.44378 -0 -0 0.68706 -0.39286 0 0 0 0 0 0.01296 -0.04525 0.01963 0.5424 0 0.05685 0 0.73287 0.3362 14.5143 14.4286
GLY_980 -1.14547 0.29658 1.51231 -6e-05 0 0 0.46183 -0.68662 -0 -0 -0.56617 -0.37891 0 0 0 0 0 0.00706 -0.15643 0 0 0 -1.49402 0 0.83697 -0.4299 0.79332 -0.94951
GLU_981 -3.96964 0.1721 4.1703 -0.38774 0.07971 0.67508 1.54835 -1.67133 -0.0025 -0.04148 -1.58947 -0.58841 0 0 -0.86335 0 0 0.00505 0.00528 0.03894 0 3.08877 -0.05358 0 -2.7348 -0.59417 0.28549 -2.42739
LYS_982 -1.79723 0.071 2.01461 -0.33244 0.05345 0.20785 0.37875 -0.93478 -0 -0 -0.06014 -0.33617 0 0 0 0 0 0.01007 0.10694 0.0008 1.50022 0 0.24908 0 -1.5107 0.85278 0.2608 0.73488
CYS:disulfide_983 -5.64906 0.21983 3.58936 -0.04156 0 0.01454 1.40559 -1.74834 -0 -1e-05 -0.62033 -0.22353 0 0 0 0 -0.55195 0.01246 -0.04696 0.0002 0.4241 0 0.30341 0 3.6196 0.74303 0.56935 2.01971
LEU_984 -6.79901 0.96968 4.72438 -0.53988 0.12853 0.13485 1.79997 -2.43091 -0 -0 -1.68428 0.31881 0 0 0 0 0 0.01812 0.01636 0.12763 0.54643 0 -0.11859 0 0.18072 -0.39748 1.7066 -1.29807
PRO_985 -3.90135 0.45742 2.48224 -0.13244 0.00237 0.09732 1.21452 -1.06663 -0 -0 -0.8278 0.19651 0 0 0 0 0 0.01792 -0.02874 0.02932 0.12222 0 -1.02669 0 -2.4119 -0.54613 1.58905 -3.73277
MET_986 -8.7345 1.0102 3.20318 -0.2635 0.02865 0.0641 0.67242 -1.69785 -0.03011 -0.12702 -0.2047 0.12424 0 0 0 0 0 0.29507 0.00089 0.08837 2.18683 0 0.09906 0 0.60916 -0.68297 0.515 -2.84348
PHE_987 -9.68702 1.06953 3.31311 -1.25701 0.21607 0.73384 1.89301 -2.6519 -0.00041 -0.0082 -0.68449 -0.22199 0 0 0 0 0 0.21426 -0.01492 0.1046 0 1.59677 -0.6029 0 1.0402 -0.43442 0.60603 -4.77584
GLY_988 -3.82118 0.54033 3.36459 -7e-05 0 0 1.35607 -1.82578 -0.01762 -0.15328 -0.69313 -0.31204 0 0 0 0 0 0.38768 -0.03777 0 0 0 -0.53212 0 0.83697 1.28474 0.43183 0.80922
TYR_989 -10.5023 1.1112 3.27354 -0.84883 0.05284 0.14604 2.4746 -2.92336 -0.01831 -0.16763 -1.45305 -0.42487 0 0 0 0 0 0.15462 0.02954 0.25744 0 2.59053 -0.18968 0.02823 1.2797 1.43332 0.22384 -3.47262
LYS_990 -8.64114 0.93144 5.70881 -0.52285 0.11579 0.35554 2.74341 -3.018 -0.05116 -0.30154 -3.2796 -0.11659 0 0 0 0 0 0.15488 0.00065 0.20444 2.42118 0 0.00938 0 -1.5107 -0.03797 0.51001 -4.32404
HIS_991 -8.23948 0.65775 6.43414 -0.54467 0.0085 0.39612 2.44281 -3.45233 -0.01157 -0.11096 -1.905 -0.909 0 0 0 -0.73326 0 0.04743 0.02546 0.08771 0 2.55758 0.0964 0 -0.45461 -0.0257 0.62594 -3.00672
VAL_992 -5.89301 0.73685 2.25352 -0.2858 0.23803 0.06025 0.89576 -1.85803 -0.00018 -0.00053 -0.10624 -0.28805 0 0 0 0 0 0.02468 -0.00739 0.01685 0.17048 0 -0.53061 0 1.9342 0.11595 0.49778 -2.0255
LEU_993 -7.77264 0.84353 4.19944 -0.60021 0.1883 0.15134 2.59518 -2.68238 -1e-05 -0.00016 -2.17781 0.27023 0 0 0 0 0 0.0245 0.01014 0.00514 0.81709 0 -0.13729 0 0.18072 0.19311 0.42155 -3.47023
SER_994 -3.89458 0.45458 3.60861 -0.02773 0 0.06464 1.59276 -1.84195 -0 -0 -0.56006 -0.40443 0 0 0 0 0 0.02685 0.01877 0.024 0.22642 0 -0.3492 0.61853 -0.77834 -0.20254 0.4112 -1.01245
LEU_995 -9.83487 1.0856 3.69959 -0.47499 0.13799 0.10214 1.71089 -2.98614 -0.01127 -0.10431 -2.65849 0.21098 0 0 -0.73214 0 0 0.1927 -0.05678 0.42161 1.03185 0 -0.16185 0 0.18072 -0.44811 0.63116 -8.06371
THR_996 -6.41179 0.3699 5.52835 -0.21011 0.09313 0.08522 3.22428 -2.9621 -0.01756 -0.19474 -2.96676 -1.23529 0 0 -0.83839 0 0 0.07532 -0.01133 0.02892 1.56472 0 -0.36661 2.29341 -1.0874 -0.36937 0.84875 -2.55945
ASP_997 -2.88595 0.16001 3.46372 -0.1126 0 0.33084 0.96922 -1.49966 -0.01435 -0.17536 -1.75761 -0.83066 0 0 0 0 0 0.02857 -0.01801 0.02067 0 2.86045 -0.35664 0 -2.3716 -0.40164 0.61756 -1.97305
GLU_998 -4.57331 0.36218 5.40483 -0.25639 0.04411 0.43661 2.68124 -2.321 -0.00958 -0.03374 -3.1002 -0.50206 0 0 -0.83839 -0.38728 0 0.17969 -0.02076 0.00135 0 3.09239 0.24848 0 -2.7348 0.17825 0.52706 -1.62133
VAL_999 -5.24203 0.93567 2.7415 -0.31451 0.24124 0.0713 2.55032 -2.12723 -0 -0 -2.1374 -0.01345 0 0 0 0 0 0.13671 -0.03572 0.0017 0.38973 0 0.06545 0 1.9342 0.40164 0.43719 0.0363
MET_1000 -5.1419 0.45444 4.2647 -0.82751 0.27896 0.23684 1.57832 -2.12798 -0 -0 -0.77637 -0.06565 0 0 0 0 0 0.13825 -0.05897 0.20752 0.89429 0 -0.04354 0 0.60916 -0.04581 0.39636 -0.02889
ARG_1001 -7.49555 0.49557 8.47268 -1.3799 0.23382 1.2435 4.32338 -3.67814 -0.01553 -0.14855 -5.39398 0.18149 0 0 0 -1.55605 0 0.04717 -0.0067 0.13202 3.11043 0 -0.15981 0 -1.2888 -0.37014 0.65184 -2.60124
PHE_1002 -10.0068 1.6239 3.97798 -0.81174 0.06226 0.2693 3.04382 -3.2163 -0.01302 -0.06096 -2.56858 -0.06499 0 0 0 0 0 0.0512 0.01487 0.02044 0 1.9348 -0.4544 0 1.0402 -0.21816 0.70313 -4.67302
ASN_1003 -7.83376 0.30779 7.6382 -0.18578 0.00174 0.29001 3.67236 -3.84559 -0.04434 -0.24481 -1.83964 -0.99557 0 0 -0.6725 0 0 0.01171 -0.02389 0.13733 0 4.59167 0.62013 0 -0.93687 0.26802 0.52031 1.4365
GLU_1004 -5.57702 0.24004 7.30941 -0.23018 0.03887 0.34179 2.75601 -3.09818 -0.01553 -0.14855 -3.13652 -0.63589 0 0 0 -1.16877 0 0.01811 -0.02821 0.0177 0 3.05297 -0.23488 0 -2.7348 -0.02841 0.40466 -2.85737
GLU_1005 -6.75985 0.57267 7.69751 -0.44829 0.06037 0.88685 3.66102 -3.33629 -0 -0 -4.8062 -0.41905 0 0 0 -0.68313 0 0.01171 0.0357 0.0263 0 3.17272 -0.29639 0 -2.7348 -0.4191 0.40331 -3.37493
VAL_1006 -7.5507 0.9526 2.99658 -0.31689 0.27324 0.07274 2.65472 -2.54796 -0.0122 -0.06165 -2.29046 -0.22466 0 0 0 0 0 0.01371 0.00256 0.00081 0.20441 0 -0.16691 0 1.9342 -0.2808 0.40777 -3.93887
LYS_1007 -5.07243 0.36608 4.79122 -0.31802 0.03199 0.15979 1.42022 -2.11616 -0.00343 -0.02721 -0.88546 -0.06128 0 0 0 0 0 0.02785 -0.13917 0.04518 1.79544 0 -0.0307 0 -1.5107 -0.25903 0.44819 -1.33763
LYS_1008 -4.11867 0.36027 5.58084 -0.32931 0.04873 0.18681 2.26037 -2.26202 -0 -0 -3.30492 -0.1856 0 0 0 -0.68313 0 0.01277 -0.05435 0.10705 1.76127 0 -0.08265 0 -1.5107 -0.42232 0.36185 -2.27372
GLN_1009 -6.37689 0.7664 4.50543 -0.65263 0.10191 0.6876 2.17203 -2.43324 -0.04077 -0.16212 -1.90675 -0.45408 0 0 0 0 0 0.05846 0.00771 0.03668 0 2.19328 -0.06779 0 -0.18838 -0.31177 0.30628 -1.75864
ASN_1010 -4.31341 0.45757 2.72731 -0.1555 0.00785 0.20653 1.33097 -1.75303 -0.00069 -0.01728 -0.72448 -0.84342 0 0 -1.00162 0 0 0.24737 -0.02082 0.01182 0 1.87204 -0.21408 0 -0.93687 0.03046 0.33736 -2.75193
VAL_1011 -7.20044 0.54457 2.74347 -0.30048 0.14281 0.06019 2.10836 -2.25957 -0 -0 -2.78538 -0.19299 0 0 -1.00162 0 0 0.07285 -0.00737 0.02344 0.10866 0 -0.40629 0 1.9342 0.00563 0.27452 -6.13543
SER_1012 -5.75966 0.67636 4.85813 -0.02693 0 0.06395 2.65744 -2.36939 -0.00041 -0.0082 -2.19824 -0.82461 0 0 0 0 0 0.30525 -0.02 0.07534 0.28131 0 -0.38339 0.60102 -0.77834 0.13839 0.35545 -2.35652
ARG_1013 -7.00602 0.30253 4.68515 -0.59171 0.0748 0.34423 1.87341 -2.10174 -0 -9e-05 -0.30763 0.48728 0 0 0 -0.46757 0 0.34115 0.01698 0.21884 2.3946 0 -0.13803 0 -1.2888 0.15664 0.38125 -0.62472
ASN_1014 -4.81628 0.27492 3.42999 -0.36668 0.07568 0.67805 1.23592 -1.84969 -0.0149 -0.0789 -1.48991 -0.7562 0 0 -0.4952 0 0 0.09294 -0.02572 0.288 0 1.76635 -0.08355 0 -0.93687 0.20456 0.30309 -2.56441
ARG_1015 -4.91386 0.3514 3.93103 -0.55696 0.07047 0.31738 0.87443 -1.81522 -0.02846 -0.23003 -0.87614 0.39428 0 0 0 0 0 0.23353 -0.0169 0.02754 1.94704 0 0.00101 0 -1.2888 0.6131 0.46425 -0.50091
ASP_1016 -3.33563 0.37765 4.02702 -0.12018 0.03721 0.36509 1.33172 -1.64047 -0.01895 -0.1547 -1.11934 -1.34973 0 0 -0.5906 0 0 0.04774 0.07509 0.11573 0 4.05883 0.21837 0 -2.3716 0.45102 0.46798 0.87226
ALA_1017 -1.79032 0.51711 2.19757 -0.02295 1e-05 0 1.0395 -1.07557 -0.0123 -0.06644 -1.03092 -0.34459 0 0 -0.5906 0 0 0.02705 0.01351 0 0 0 -0.14526 0 1.8394 0.97376 1.61473 3.14366
PRO_1018 -6.60295 1.50012 4.43957 -0.15481 0.00021 0.10459 0.48074 -1.87488 -0.00796 -0.03789 -0.7203 0.16931 0 0 0 0 0 0.03124 0.01988 0.09121 0.42401 0 -0.96291 0 -2.4119 0.57501 1.89617 -3.04152
GLU_1019 -8.46203 1.12669 10.0681 -0.42827 0.1634 0.6549 4.53944 -4.34424 -0.03714 -0.30091 -4.24286 -0.52616 0 0 0 -0.38302 0 0.03272 0.05508 0.12955 0 4.64857 0.14596 0 -2.7348 -0.25557 0.79961 0.64903
GLY_1020 -3.96476 0.39149 4.03126 -6e-05 0 0 2.30601 -2.0617 -0 -0 -2.37484 -0.39122 0 0 0 0 0 0.01375 -0.0558 0 0 0 0.18847 0 0.83697 0.5672 0.53498 0.02174
GLY_1021 -4.88601 0.79807 3.38025 -4e-05 0 0 2.2433 -2.18539 -0 -0 -1.3664 -0.42381 0 0 0 0 0 0.00835 -0.18705 0 0 0 0.36744 0 0.83697 0.67511 0.3216 -0.41761
PHE_1022 -9.067 1.14012 2.73981 -0.54959 0.47486 0.2494 2.08708 -2.38662 -0.0254 -0.19058 -0.73028 -0.23812 0 0 0 0 0 0.01446 0.11736 0.02033 0 3.52347 0.01328 0 1.0402 0.07161 0.70085 -0.99475
ASP_1023 -6.40993 0.57217 8.91949 -0.10329 0.00463 0.30996 4.04618 -3.73669 -0.02556 -0.24361 -6.01367 -0.24655 0 0 0 0 0 0.00289 -0.00856 0.08992 0 1.84754 0.00774 0 -2.3716 -0.20749 0.88107 -2.68536
ALA_1024 -6.53638 0.77561 2.57624 -0.0212 0 0 2.44202 -2.53567 -0 -0 -1.6998 -0.3639 0 0 0 0 0 0.0036 0.06271 0 0 0 -0.2699 0 1.8394 -0.33983 0.52493 -3.54216
ILE_1025 -9.84843 0.88 2.71734 -0.5046 0.35392 0.10152 2.95835 -2.80138 -0 -0 -2.98399 0.01545 0 0 0 0 0 0.00297 -0.06225 0.0394 0.51681 0 -0.45974 0 0.73287 -0.21266 0.48937 -8.06505
ILE_1026 -8.26278 0.89364 4.82651 -0.69033 0.62486 0.16307 2.82507 -2.96701 -0.0026 -0.01734 -2.1619 0.21977 0 0 0 0 0 0.01791 -0.03681 0.0194 0.55658 0 -0.38563 0 0.73287 0.00659 0.83832 -2.79983
GLN_1027 -10.0131 0.85253 7.16453 -0.64743 0.11768 0.70542 4.12388 -3.80639 -0.01682 -0.14737 -3.91777 -0.39834 0 0 -2.00776 0 0 0.02471 0.1598 0.05862 0 3.34202 -0.1258 0 -0.18838 -0.14405 0.84191 -4.02211
ALA_1028 -5.26078 0.23085 2.78453 -0.02215 0 0 2.28943 -2.30787 -0 -0 -1.89496 -0.36967 0 0 -0.54818 0 0 0.01539 -0.00169 0 0 0 -0.29302 0 1.8394 -0.43412 0.40829 -3.56455
THR_1029 -7.16715 0.61676 4.74541 -0.19769 0.08873 0.06977 2.70354 -2.77796 -0 -0 -1.86385 -0.05736 0 0 0 0 0 0.01387 0.0796 0.00026 0.08891 0 -0.00451 2.3575 -1.0874 -0.14374 0.29758 -2.23772
VAL_1030 -6.61418 0.59412 3.75485 -0.31785 0.24255 0.07308 2.29104 -2.42264 -0.00308 -0.03254 -2.2074 -0.27688 0 0 0 0 0 0.04522 0.00327 0.07706 0.25051 0 -0.39326 0 1.9342 0.16106 0.72459 -2.11629
CYS:disulfide_1031 -6.97811 0.77248 5.83947 -0.05382 0.16315 0.02772 2.44918 -2.70612 -0.01227 -0.07597 -3.40199 -0.45307 0 0 0 0 -0.43167 0.13444 0.23709 1.9724 0.37162 0 0.44517 0 3.6196 0.66571 1.38065 3.96568
ASP_1032 -4.79823 0.39291 7.82156 -0.10899 0.00649 0.33151 3.95885 -3.22514 -0 -0 -5.40071 -0.51987 0 0 0 -0.47915 0 0.06854 -0.06601 0.08569 0 1.68901 0.06427 0 -2.3716 0.55065 0.94781 -1.05244
GLU_1033 -3.6209 0.32351 4.2925 -0.55579 0.22126 1.50478 0.4974 -1.78399 -0.00308 -0.03254 -0.6959 -3.0268 0 0 0 0 0 0.24939 0.06428 0.04022 0 3.128 -0.16419 0 -2.7348 -0.29331 0.7517 -1.83828
LYS_1034 -6.29103 0.50426 5.38502 -0.51845 0.14631 0.32716 1.63154 -2.30614 -0.00707 -0.01633 -1.63803 -0.00338 0 0 0 0 0 0.03393 -0.02141 0.06888 1.73269 0 -0.21618 0 -1.5107 -0.13299 0.49937 -2.33257
ILE_1035 -8.85603 0.91113 3.33254 -0.67147 0.48872 0.1512 2.22895 -2.66103 -0.00634 -0.06105 -1.72565 0.19802 0 0 0 0 0 0.01409 -0.03605 0.15875 0.72876 0 -0.43417 0 0.73287 0.04123 0.46474 -5.00079
GLY_1036 -3.07431 0.19697 3.55079 -6e-05 0 0 1.76609 -1.81826 -0.01544 -0.08836 -1.2125 -0.37056 0 0 0 0 0 0.00505 -0.0538 0 0 0 -1.49187 0 0.83697 0.33319 0.37499 -1.06112
TRP_1037 -11.3419 1.1173 3.09823 -0.71041 0.00497 0.2273 1.46511 -2.88721 -0 -0 -2.08933 -0.20934 0 0 -0.54818 0 0 0.00606 -0.06336 0.00153 0 1.80682 -0.03602 0 1.6906 0.02322 0.61764 -7.82693
ARG_1038 -6.82259 0.55277 8.31935 -0.49959 0.04005 0.24412 4.11276 -3.42448 -0.00897 -0.04009 -5.09526 0.61529 0 0 -1.2965 -1.26535 0 0.0099 0.1602 0.22569 2.00638 0 -0.06401 0 -1.2888 -0.44986 1.04522 -2.92377
ASN_1039 -1.86912 0.04464 2.26029 -0.19502 0.04774 0.31066 0.86677 -1.00034 -0 -0 0.09222 -0.33274 0 0 0 0 0 0.00918 0.03948 0.00397 0 1.68987 -0.01032 0 -0.93687 -0.33604 0.74721 1.43159
ASP_1040 -4.28682 0.3967 5.07021 -0.2977 0.05658 1.03345 2.47312 -2.12288 -0 -0 -2.87559 -1.93111 0 0 0 -1.26535 0 0.02297 -0.00595 0.0652 0 3.0333 -0.36094 0 -2.3716 0.16395 0.3345 -2.86795
ALA_1041 -5.62675 0.4222 2.80579 -0.022 0 0 0.63154 -2.23746 -0.00897 -0.04009 -0.61504 -0.37867 0 0 0 0 0 0.00706 0.04781 0 0 0 -0.46111 0 1.8394 0.38789 0.25237 -2.99603
SER_1042 -4.74142 0.36991 4.75774 -0.03031 0.0001 0.02337 2.9415 -2.37799 -0.0093 -0.04721 -3.71452 -0.15879 0 0 0 -0.58186 0 0.02442 -0.00132 0.02707 0.44467 0 0.13765 1.79799 -0.77834 -0.09437 0.37049 -1.64051
HIS_1043 -9.09867 0.97652 6.46235 -0.46566 0.09913 0.50454 3.37663 -3.50217 -0.00768 -0.02367 -2.31662 -0.37279 0 0 -0.7484 0 0 0.01942 -0.02951 0.00349 0 3.57332 -0.19868 0 -0.45461 0.13005 0.50252 -1.57049
LEU_1044 -7.20789 0.4568 2.2615 -0.4731 0.13615 0.10945 2.38517 -2.15356 -0.00515 -0.01457 -2.83099 0.01595 0 0 0 0 0 0.01269 0.06589 0.11182 1.03138 0 -0.28042 0 0.18072 0.30915 0.44871 -5.4403
LEU_1045 -8.25371 0.57187 2.2494 -0.56829 0.17487 0.14923 2.59282 -2.35157 -0.00768 -0.02367 -2.69424 0.16376 0 0 0 0 0 0.00761 -0.04835 0.04088 0.69639 0 -0.3057 0 0.18072 0.12415 0.47907 -6.82245
VAL_1046 -6.91732 0.38571 2.59425 -0.28561 0.17379 0.06436 2.58644 -2.24864 -0.00219 -0.00616 -2.3519 -0.32191 0 0 0 0 0 0.00419 -0.0591 0.02341 0.16003 0 -0.4951 0 1.9342 -0.06504 0.44282 -4.38378
PHE_1047 -9.34608 0.81351 2.47549 -0.77796 0.03083 0.14531 2.82226 -2.52706 -0.01593 -0.05454 -2.87379 -0.47612 0 0 0 0 0 0.01181 -0.05861 0.00475 0 2.6801 -0.19021 0 1.0402 -0.11298 0.4087 -6.00033
THR_1048 -6.23883 0.53533 3.92045 -0.18217 0.10159 0.06942 2.89976 -2.42969 -0.00059 -0.01016 -3.12803 -0.24835 0 0 0 0 0 0.07098 -0.06418 0.00493 0.11735 0 -0.02903 2.28421 -1.0874 0.09599 0.49126 -2.82717
THR_1049 -7.14833 0.74394 5.02978 -0.21407 0.16121 0.09969 4.24306 -2.84397 -0.01593 -0.05454 -3.91502 -1.64153 0 0 -0.87613 -0.38302 0 0.09845 0.01775 0.11044 0.23825 0 0.11122 2.29434 -1.0874 0.17685 0.79881 -4.05613
ASP_1050 -4.35087 0.46339 4.61729 -0.27196 0.07885 0.94479 1.44282 -2.01513 -0 -0 -0.80308 -2.62134 0 0 0 -0.7577 0 0.03463 -0.01874 0.00438 0 2.50211 -0.33035 0 -2.3716 -0.04518 0.75632 -2.74135
ALA_1051 -4.04378 0.14055 3.37701 -0.01867 0 0 2.19236 -2.05697 -0.00983 -0.0812 -1.47034 -0.32136 0 0 -1.52655 0 0 0.03429 0.0037 0 0 0 -0.34751 0 1.8394 -0.04149 0.32269 -2.00769
LYS_1052 -5.12693 0.78453 3.17164 -0.58582 0.17553 0.25439 1.36835 -1.64183 -0.0123 -0.06644 -1.42973 0.45357 0 0 0 0 0 0.03777 0.01742 0.02947 3.11649 0 0.3574 0 -1.5107 0.27572 0.24683 -0.08466
THR_1053 -6.39611 0.70956 3.178 -0.13318 0.09529 0.09863 1.5796 -2.01039 -0.02334 -0.23408 -0.58211 -0.734 0 0 0 0 0 0.03464 0.11259 0.00516 0.11512 0 -0.38573 2.30698 -1.0874 0.04365 0.52196 -2.78518
HIS_1054 -9.01788 1.05822 6.71745 -0.36487 0.00321 0.38491 2.12342 -3.32561 -0.01377 -0.11546 -3.26637 -0.28439 0 0 0 0 0 0.00925 0.04314 0.01215 0 1.92501 -0.05373 0 -0.45461 -0.29316 0.54724 -4.36584
ILE_1055 -5.1372 0.4366 4.8279 -0.50696 0.26802 0.11063 2.28067 -2.41128 -0.03354 -0.20096 -3.07698 -0.03744 0 0 -0.77019 0 0 0.00785 -0.00924 0.00526 0.48184 0 -0.21183 0 0.73287 0.00741 0.30434 -2.93224
ALA_1056 -4.34243 0.53152 2.80368 -0.0244 0 0 0.85825 -1.82614 -0 -0 -0.33542 -0.1955 0 0 0 0 0 0.00633 0.13148 0 0 0 -0.14945 0 1.8394 -0.12623 0.44314 -0.38577
LEU_1057 -4.65652 0.49356 4.93686 -0.50678 0.21196 0.14313 2.53924 -2.30893 -0.02175 -0.14739 -3.72077 -0.01116 0 0 -0.90845 0 0 0.0007 0.21934 0.01806 0.08669 0 1.1777 0 0.18072 0.49066 0.81214 -0.97099
ASP_1058 -5.93823 0.58466 7.43914 -0.10872 0.01586 0.33657 4.10062 -3.24659 -0.00683 -0.08988 -3.46066 -0.22399 0 0 -0.77019 0 0 0.01144 -0.02034 0.11794 0 1.97684 -0.2333 0 -2.3716 0.61975 0.79261 -0.4749
GLY_1059 -4.67521 0.47211 5.10541 -5e-05 0 0 3.10223 -2.63525 -0.02109 -0.12209 -3.28711 -0.42839 0 0 -0.53011 0 0 0.00671 -0.11652 0 0 0 0.32757 0 0.83697 -0.04023 0.43463 -1.57042
ARG_1060 -5.64638 0.64826 5.58051 -0.64906 0.0843 0.42613 2.67409 -2.70599 -0 -0 -2.19388 0.56401 0 0 0 0 0 0.00384 -0.07293 0.01359 1.90942 0 -0.13198 0 -1.2888 -0.14354 0.3158 -0.6126
LEU_1061 -4.23678 0.52967 3.33368 -0.48665 0.16966 0.12116 1.94111 -1.64518 -0 -0 -0.653 0.2085 0 0 0 0 0 0.09964 -0.07454 0.02258 0.27443 0 -0.29169 0 0.18072 -0.46618 0.33306 -0.63981
ALA_1062 -4.28352 1.09016 2.10766 -0.03067 0.03366 0 1.56398 -1.70901 -0.04272 -0.19068 -0.72464 -0.44088 0 0 0 0 0 0.22127 0.03493 0 0 0 0.40494 0 1.8394 -0.26197 0.59031 0.20223
GLY_1063 -1.98239 0.10038 2.16721 -5e-05 0 0 0.91005 -1.16825 -0 -0 -0.89862 -0.39572 0 0 0 0 0 0.07169 -0.1493 0 0 0 -1.42207 0 0.83697 -0.46863 0.59096 -1.80778
ILE_1064 -7.69242 0.61758 3.42781 -0.48218 0.40213 0.10731 1.9723 -2.82264 -0.03053 -0.10404 -0.23923 0.01159 0 0 0 0 0 0.02928 -0.0576 0.06702 0.37488 0 -0.66494 0 0.73287 -0.64876 0.42874 -4.57084
VAL_1065 -2.33185 0.29746 0.95151 -0.30335 0.17666 0.06084 0.23987 -0.72849 -0 -0 0.20163 -0.24654 0 0 0 0 0 0.03674 -0.00714 0.00214 0.18158 0 -0.1253 0 1.9342 -0.19298 0.34049 0.48748
GLN_1066 -4.59042 0.69927 3.72943 -0.70523 0.13777 0.50709 2.35708 -1.8173 -0 -0 -2.50008 -0.31147 0 0 -1.00571 0 0 0.01883 -0.00042 0.30402 0 2.67575 0.1812 0 -0.18838 0.29924 1.00438 0.79505
PRO_1067 -3.38604 0.62649 2.59315 -0.11731 0.0015 0.08651 1.21582 -1.15494 -0 -0 -1.40994 0.27817 0 0 -1.00571 0 0 0.03121 -0.04081 0.02354 0.19474 0 -1.08836 0 -2.4119 -0.16552 1.15184 -4.57757
ASN_1068 -6.03739 0.23029 4.59866 -0.25082 0.0225 0.38282 1.88108 -2.39423 -0.00225 -0.01099 -1.28066 -0.62294 0 0 -1.46889 0 0 0.02314 0.00735 0.16756 0 2.2107 -0.18509 0 -0.93687 -0.39145 0.50418 -3.55332
ASP_1069 -4.94414 0.32421 7.36257 -0.238 0.12255 0.81775 3.33499 -3.03386 -0.00079 -0.00495 -4.62376 -2.66835 0 0 -0.55037 -2.07823 0 0.01535 -0.08196 0.1532 0 2.29001 -0.36704 0 -2.3716 -0.38923 0.56457 -6.36708
ALA_1070 -3.59973 0.34264 2.20815 -0.02764 0.01091 0 1.52431 -1.52196 -0 -0 -1.1001 -0.60006 0 0 -0.86384 0 0 0.05039 0.04302 0 0 0 0.18567 0 1.8394 -0.22597 0.4439 -1.29092
ARG_1071 -5.37523 0.39489 6.41002 -0.5991 0.05466 0.37797 2.07814 -2.72204 -0.02712 -0.14294 -3.58864 0.43429 0 0 -1.35014 -0.92474 0 0.14843 0.00045 0.07129 1.9934 0 -0.04532 0 -1.2888 0.20411 0.69437 -3.20206
CYS:disulfide_1072 -5.75102 0.82812 2.33668 -0.05526 0 0.03842 0.7792 -1.48009 -0 -0 0.51118 -0.43357 0 0 0 0 -0.43167 0.33867 0.1602 0.22769 0.64419 0 0.13833 0 3.6196 0.07128 1.58053 3.12247
HIS_1073 -6.93426 0.25905 5.57268 -0.41893 0.03614 0.51284 2.50504 -2.92339 -0.04046 -0.24227 -2.8386 -0.09286 0 0 -1.20799 -1.15349 0 0.02411 0.01067 0.00221 0 1.61385 -0.56779 0 -0.45461 0.1971 0.7943 -5.34666
ILE_1074 -7.4957 0.79031 2.56758 -0.47589 0.35376 0.10137 1.21397 -1.84598 -0.00696 -0.01604 -0.77358 0.16204 0 0 0 0 0 0.01441 -0.07678 0.01128 0.41257 0 -0.49799 0 0.73287 -0.12052 0.32348 -4.62581
ASP_1075 -4.08621 0.34826 6.2369 -0.08256 0.01898 0.23377 2.39418 -2.66133 -0.04516 -0.25757 -3.00676 0.12719 0 0 0 -0.38441 0 0.32503 -0.03227 0.25323 0 1.86901 -0.4057 0 -2.3716 -0.40556 0.44882 -1.48374
LYS_1076 -1.54966 0.17701 2.02571 -0.41761 0.06498 0.22276 0.39846 -0.86744 -0 -0 0.65903 0.10477 0 0 0 0 0 0.2529 -0.1283 0.00426 1.39745 0 -0.0281 0 -1.5107 -0.36869 0.33557 0.77239
ASP_1077 -4.06682 0.57122 5.50087 -0.2396 0.08249 0.82929 1.86355 -2.38569 -0.04362 -0.36901 -1.51427 -2.4716 0 0 -0.53695 0 0 0.2379 -0.06245 0.03471 0 2.29376 -0.40522 0 -2.3716 -0.63916 0.32579 -3.3664
ASN_1078 -5.36484 0.75584 4.87377 -0.19976 0.06846 0.33696 2.9066 -2.61351 -0 -0 -2.92667 -0.93252 0 0 0 0 0 0.08629 -0.00504 0.04641 0 1.8002 -0.75011 0 -0.93687 -0.63376 0.52784 -2.96069
PHE_1079 -7.12551 0.68546 5.43907 -0.53952 0.03153 0.22429 2.45215 -2.8458 -0 -1e-05 -2.79907 0.11216 0 0 -0.53695 0 0 0.09686 0.07671 0.22343 0 1.9855 -0.37707 0 1.0402 -0.37127 0.56812 -1.65973
TYR_1080 -9.61461 1.16442 5.03307 -0.79036 0.15949 0.2556 2.37285 -3.13515 -0.01332 -0.10486 -2.17215 -0.29418 0 0 0 0 0 0.08794 0.04051 0.0753 0 3.0595 0.24959 2e-05 1.2797 0.17544 0.61444 -1.55676
SER_1081 -2.75756 0.16046 4.20333 -0.02724 0.00565 0.02737 1.65325 -1.82465 -0.06436 -0.64142 -1.67421 -0.19686 0 0 0 -0.38441 0 0.03983 -0.01248 0.04272 0.89279 0 -0.30324 0.60834 -0.77834 -0.04119 0.44979 -0.62243
ALA_1082 -5.27128 0.92375 3.244 -0.02628 0.002 0 2.47464 -2.29763 -0.04972 -0.19907 -1.97057 -0.45831 0 0 0 0 0 0.00863 -0.06811 0 0 0 0.38004 0 1.8394 -0.44048 0.396 -1.51298
SER_1083 -5.34314 0.4826 5.08799 -0.03291 0.00121 0.05558 2.34169 -2.44007 -0.02335 -0.26758 -0.77911 -0.9414 0 0 0 0 0 0.00504 -0.10528 0.01292 0.14549 0 -0.36342 0.82045 -0.77834 -0.27485 0.49302 -1.90345
THR_1084 -3.9243 0.62572 1.99698 -0.12759 0.08531 0.07507 0.64166 -1.45014 -0.01282 -0.19154 0.06215 -0.86516 0 0 0 0 0 0.01614 -0.05446 0.02033 0.07677 0 -0.56995 2.26992 -1.0874 -0.38113 0.41603 -2.3784
THR_1085 -3.61156 0.23028 3.08529 -0.11076 0.05598 0.06069 1.50408 -1.71537 -0.01406 -0.17843 -0.68407 -1.11991 0 0 0 0 0 0.00216 0.17364 0.0012 0.27146 0 -0.63121 2.27683 -1.0874 -0.13324 0.43001 -1.19442
LEU_1086 -7.27155 0.8354 4.70283 -0.47236 0.26125 0.08525 2.8303 -2.84317 -0.01639 -0.13106 -2.29597 0.17663 0 0 0 0 0 0.00907 0.00541 0.01098 0.52314 0 -0.35133 0 0.18072 -0.09595 0.3893 -3.46749
ASP_1087 -6.88385 0.34931 9.24934 -0.11296 0.00378 0.32941 4.56788 -4.06926 -0.01473 -0.10014 -8.41284 -1.07515 0 0 -2.41507 0 0 0.02032 -0.02607 0.08477 0 2.26883 -0.29363 0 -2.3716 -0.21157 0.47144 -8.64178
TYR_1088 -11.3773 1.18715 7.48859 -0.59715 0.03062 0.29793 2.52098 -3.9201 -0.04677 -0.32503 -3.58949 -0.03302 0 0 -0.37146 -0.78801 0 0.02987 -0.0036 0.05163 0 2.17025 -0.01926 8e-05 1.2797 -0.11432 1.21535 -4.91338
PRO_1089 -6.30228 0.99923 3.05721 -0.20313 0.01532 0.1516 0.66534 -1.28356 -0 -0 -1.28518 -0.00047 0 0 0 0 0 0.00378 0.08307 0.00814 0.38964 0 -0.8636 0 -2.4119 -0.24189 1.16583 -6.05285
SER_1090 -4.17673 0.25152 4.3834 -0.02772 0 0.06476 2.46239 -2.11626 -0 -0 -1.73746 -0.53834 0 0 -0.8346 0 0 0.01507 0.03003 6e-05 0.22841 0 -0.37639 0.62712 -0.77834 -0.45339 0.34957 -2.6269
LEU_1091 -4.8331 0.36508 2.03736 -0.47043 0.16358 0.1136 1.76456 -1.56423 -0 -0 -1.67651 0.17104 0 0 0 0 0 0.02459 0.07612 0.04046 0.27792 0 -0.31255 0 0.18072 -0.45967 0.24892 -3.85256
GLY_1092 -2.89586 0.27028 3.77198 -5e-05 0 0 1.65109 -1.78095 -0 -0 -0.82156 -0.4098 0 0 0 0 0 0.01295 -0.05883 0 0 0 0.27589 0 0.83697 0.3217 0.20834 1.38215
LEU_1093 -5.88629 0.20112 4.6933 -0.47371 0.16286 0.1142 2.76295 -2.58785 -0 -0 -1.41205 0.19869 0 0 -0.8346 0 0 0.05462 -0.00846 0.02901 0.3512 0 -0.2671 0 0.18072 0.36213 0.30536 -2.0539
MET_1094 -9.27749 0.95438 4.16189 -0.47722 0.26005 0.15705 2.607 -2.75917 -0 -0 -2.31232 -0.17949 0 0 0 0 0 0.01822 -0.03538 0.01101 1.99929 0 0.06252 0 0.60916 -0.12969 0.47904 -3.85116
THR_1095 -5.76811 0.33806 5.74033 -0.20494 0.12961 0.07397 2.98609 -2.78667 -0 -0 -3.60755 -0.08183 0 0 0 0 0 0.00927 -0.02912 0.02381 0.07669 0 -0.00182 2.27249 -1.0874 0.06216 0.36592 -1.48905
GLU_1096 -5.5595 0.31036 7.41018 -0.62316 0.09991 1.13348 3.85038 -3.21246 -0 -0 -4.96319 -0.57016 0 0 0 -2.0956 0 0.00867 0.01611 0.01748 0 3.42856 -0.19877 0 -2.7348 -0.16008 0.42063 -3.42197
LYS_1097 -7.52176 0.49673 6.62843 -0.54706 0.44278 0.34324 3.43655 -3.17298 -0 -0 -3.58586 0.10991 0 0 0 -0.8028 0 0.03311 0.13486 0.15399 2.07857 0 -0.11181 0 -1.5107 -0.33314 0.82283 -2.90512
LEU_1098 -8.66894 0.43754 4.54505 -0.44274 0.10733 0.10069 3.01417 -3.08707 -0 -0 -2.93739 0.1624 0 0 0 0 0 0.03687 0.03248 0.13425 0.35193 0 -0.27285 0 0.18072 -0.29657 0.81426 -5.78785
SER_1099 -3.91757 0.24426 5.72091 -0.02848 0 0.06842 2.368 -2.59812 -0.02144 -0.08103 -2.85342 -0.59654 0 0 0 -0.6213 0 0.02812 -0.02555 3e-05 0.71544 0 0.33294 0.77856 -0.77834 -0.00357 0.57673 -0.69194
GLN_1100 -5.39584 0.30783 6.4928 -0.24698 0.01205 0.16294 2.94354 -2.72808 -0.03079 -0.18419 -2.80977 -0.42687 0 0 0 -1.79864 0 0.01262 -0.06009 0.02278 0 3.011 -0.18163 0 -0.18838 -0.0057 0.56339 -0.52801
LYS_1101 -6.63671 0.51494 7.35935 -0.56953 0.21528 0.37672 3.23945 -3.0573 -0 -0 -3.7562 0.02569 0 0 0 -0.47915 0 0.00494 -0.04825 0.26098 1.84045 0 -0.05938 0 -1.5107 -0.4165 0.55404 -2.14189
ASN_1102 -5.59788 0.29301 6.11086 -0.20648 0.06762 0.36012 1.98957 -3.06756 -0.02565 -0.09937 -1.04995 -1.00874 0 0 0 0 0 0.00588 -0.09685 0.00181 0 1.91495 -1.02252 0 -0.93687 -0.757 0.45191 -2.67317
ILE_1103 -8.45594 0.81898 2.60483 -0.47082 0.35611 0.09536 1.68401 -2.30756 -0 -0 -1.5869 0.07748 0 0 0 0 0 0.03024 -0.01293 0.01255 0.46946 0 -0.75668 0 0.73287 -0.77617 0.39823 -7.08689
ASN_1104 -5.56656 0.23102 4.23003 -0.18769 0.00536 0.27157 2.93522 -2.42219 -0.00876 -0.0262 -3.35676 -0.6195 0 0 -1.10681 0 0 0.02363 -0.07028 1e-05 0 4.3371 -0.07458 0 -0.93687 -0.27759 0.39974 -2.2201
LEU_1105 -8.25545 1.00081 1.25181 -0.56846 0.10229 0.14108 1.80241 -1.96803 -0.00686 -0.02351 -1.32372 0.23055 0 0 0 0 0 0.04864 -0.06249 0.20395 0.55425 0 -0.37904 0 0.18072 -0.03636 0.65458 -6.45282
ILE_1106 -7.99532 0.60567 2.20978 -0.47613 0.32248 0.11079 2.58796 -2.39848 -0.00095 -0.00252 -2.66814 -0.03811 0 0 0 0 0 0.00358 -0.03193 0.04534 0.40209 0 -0.75029 0 0.73287 -0.30744 0.72032 -6.92842
PHE_1107 -9.55512 1.01739 1.77684 -0.57086 0.02708 0.29792 2.54024 -2.2505 -0.00686 -0.02351 -2.66218 0.02003 0 0 0 0 0 0.01541 0.08604 0.03807 0 2.29853 -0.25512 0 1.0402 -0.10146 0.38972 -5.87817
ALA_1108 -5.02435 0.53919 2.22913 -0.02939 0.00884 0 2.22157 -2.07319 -0 -0 -2.29675 -0.48122 0 0 0 0 0 0.01576 0.13129 0 0 0 0.29425 0 1.8394 0.70258 0.53926 -1.38362
VAL_1109 -9.05476 1.77685 2.66571 -0.32725 0.33053 0.07113 2.55681 -2.91569 -0 -0 -2.71627 -0.63396 0 0 0 0 0 0.00667 -0.02067 0.12486 0.42601 0 -0.35738 0 1.9342 0.34352 0.75512 -5.03458
THR_1110 -6.5917 0.95951 4.96854 -0.23504 0.21974 0.09459 3.39775 -3.00318 -0.02189 -0.15009 -2.13014 -0.92124 0 0 0 0 0 0.04381 0.01804 0.07311 1.45834 0 0.40099 2.31504 -1.0874 -0.21764 0.59295 0.18407
ASP_1111 -3.76708 0.47031 4.22799 -0.15203 0.02512 0.54859 2.23563 -2.16254 -0.02339 -0.14339 -1.97442 -1.28377 0 0 -0.54133 0 0 0.09262 -0.06454 0.06297 0 4.17092 0.06091 0 -2.3716 0.19854 0.53043 0.13997
THR_1112 -2.75973 0.35309 3.0938 -0.12611 0.05898 0.06692 1.25197 -1.60282 -0.01163 -0.06623 -1.17587 -0.7885 0 0 -0.54133 0 0 0.05028 -0.00915 0.00035 0.06133 0 0.10959 2.31913 -1.0874 0.30738 0.57263 0.0767
VAL_1113 -7.54008 1.31412 3.33935 -0.30943 0.20874 0.06715 2.89091 -2.82047 -0 -0 -2.502 -0.35803 0 0 0 0 0 0.01241 0.00787 0.00752 0.11569 0 -0.03645 0 1.9342 0.18015 0.59987 -2.88847
VAL_1114 -7.37874 0.88576 3.93466 -0.31624 0.20742 0.0734 2.91024 -2.96947 -0 -0 -2.16821 -0.19507 0 0 0 0 0 0.01741 -0.05339 0.1386 0.122 0 -0.19676 0 1.9342 0.0112 0.64515 -2.39785
GLY_1115 -3.13075 0.1624 3.61147 -4e-05 0 0 1.41355 -1.83583 -0.03168 -0.25551 -0.80849 -0.41959 0 0 0 0 0 0.0074 -0.08394 0 0 0 0.42306 0 0.83697 0.07091 0.33498 0.2949
LEU_1116 -6.8221 0.69015 3.94639 -0.71005 0.26929 0.25744 2.32046 -2.5056 -0 -0 -1.06778 0.1645 0 0 0 0 0 0.01015 -0.00432 0.07311 0.77852 0 -0.19495 0 0.18072 0.20132 0.23152 -2.18121
TYR_1117 -12.1552 1.53011 3.89848 -0.68834 0.06476 0.35009 3.63556 -3.40937 -0 -0 -3.18532 -0.23094 0 0 -0.65042 0 0 0.00609 0.30854 0.00114 0 2.29001 0.04708 0.00019 1.2797 -0.07166 0.70808 -6.27144
GLN_1118 -6.4949 0.58022 5.93507 -0.26657 0.05459 0.1994 2.70303 -3.0748 -0.01229 -0.14175 -2.22151 -0.52946 0 0 0 0 0 0.0022 0.07885 0.04618 0 2.68798 -0.09154 0 -0.18838 -0.22989 0.72242 -0.24115
ASN_1119 -4.51364 0.22635 5.33938 -0.17008 0.01845 0.24822 2.39616 -2.59924 -0.01386 -0.14106 -1.25052 -0.33572 0 0 0 0 0 0.00466 0.13855 0.0076 0 1.41275 0.38416 0 -0.93687 -0.08659 0.35838 0.48711
TYR_1120 -8.88461 0.76334 3.99635 -0.51903 0.2737 0.22779 3.00562 -2.94262 -0.01651 -0.1442 -2.42536 -0.30562 0 0 0 0 0 0.0041 0.00286 0.00034 0 2.96719 0.09969 0.03413 1.2797 -0.05186 0.45024 -2.18475
SER_1121 -5.43006 0.59281 6.24211 -0.03646 1e-05 0.06978 3.18468 -2.90584 -0.00847 -0.09853 -2.08871 -0.77133 0 0 0 -0.63039 0 0.01288 0.08077 6e-05 1.08091 0 0.2868 2.13941 -0.77834 -0.12266 0.4933 1.31271
GLU_1122 -2.89314 0.14721 3.5007 -0.22431 0.02234 0.31254 1.20536 -1.61168 -0.01386 -0.14106 -0.7396 -0.57462 0 0 0 0 0 0.00673 -0.10731 0.07818 0 3.27235 -0.2659 0 -2.7348 -0.35683 0.38572 -0.73198
LEU_1123 -3.99946 0.53139 3.06825 -0.48585 0.21023 0.12206 1.92982 -1.58853 -0 -0 -1.09197 0.13894 0 0 0 0 0 0.00963 -0.05041 0.05411 0.23643 0 -0.27444 0 0.18072 -0.35705 0.33478 -1.03134
ILE_1124 -7.0784 0.61548 3.41748 -0.49768 0.45414 0.1354 2.86664 -2.30054 -0.00847 -0.09853 -2.16454 -0.14871 0 0 0 0 0 0.0225 0.01838 0.15059 0.24521 0 -0.44045 0 0.73287 -0.04444 1.23524 -2.88784
PRO_1125 -3.04943 0.55495 1.76004 -0.13562 0.00104 0.09665 0.71698 -0.90083 -0 -0 -0.52106 0.21827 0 0 0 0 0 0.02174 -0.05717 0.00493 0.18875 0 -1.05071 0 -2.4119 -0.4251 1.22111 -3.76734
GLY_1126 -2.16033 0.05231 2.16229 -6e-05 0 0 0.92666 -1.15715 -0.01706 -0.11759 -1.03272 -0.39184 0 0 -1.10681 0 0 0.03589 -0.15735 0 0 0 -1.4949 0 0.83697 -0.91318 0.25508 -4.27978
THR_1127 -5.63544 0.81029 3.54322 -0.12226 0.07474 0.07047 2.47227 -2.0646 -0.00286 -0.02308 -3.01265 -0.23022 0 0 0 -0.63039 0 0.02442 0.00365 0.0003 0.03897 0 -0.49595 4.18557 -1.0874 -0.61046 0.4463 -2.24514
THR_1128 -4.8064 0.33519 2.69407 -0.22202 0.13427 0.08916 2.00766 -1.81991 -0.00286 -0.02308 -1.9664 -1.17026 0 0 0 0 0 0.01207 0.181 0.00256 0.53829 0 0.03251 2.29575 -1.0874 -0.11475 0.47622 -2.41434
VAL_1129 -5.71994 0.79408 0.3348 -0.26601 0.18225 0.05475 0.80011 -1.27344 -0 -0 -0.35711 -0.32898 0 0 0 0 0 0.01667 -0.04867 0.11675 0.33555 0 -0.771 0 1.9342 -0.19182 0.33051 -4.05729
GLY_1130 -2.80501 0.19682 2.49613 -0.00101 0 0 1.99314 -1.51446 -0 -0 -1.8904 -0.30933 0 0 0 0 0 0.01587 -0.0628 0 0 0 0.57264 0 0.83697 0.35523 0.22984 0.11363
THR_1131 -3.77039 0.25357 1.74643 -0.17487 0.10267 0.06708 1.01908 -1.45102 -0.00221 -0.00655 -1.0868 0.13886 0 0 -0.81363 0 0 0.03732 -0.07243 0.04312 0.08534 0 0.1083 2.25335 -1.0874 0.61124 0.23329 -1.76564
LEU_1132 -8.81488 1.24012 3.22138 -0.58381 0.19502 0.14099 1.97485 -2.88313 -0.01426 -0.11349 -1.72486 0.32851 0 0 0 0 0 0.01551 0.03355 0.04314 0.63555 0 -0.3784 0 0.18072 -0.00123 0.38167 -6.12304
SER_1133 -4.83883 0.38702 6.17307 -0.03094 0 0.05224 3.24051 -2.75066 -0.00221 -0.00655 -2.28666 -1.09346 0 0 -1.37538 -0.09617 0 0.03839 -0.03842 0.05999 1.22389 0 -0.09423 0.69248 -0.77834 -0.35299 0.45993 -1.4173
ARG_1134 -2.49532 0.11184 3.53997 -1.5378 0.41432 1.53052 1.90081 -1.53863 -0 -0 -0.85809 -1.20512 0 0 -1.09417 0 0 0.0626 -0.07777 0.07399 2.96625 0 -0.20369 0 -1.2888 -0.39789 0.53686 0.43985
ASP_1135 -4.35635 0.41584 6.68248 -0.25831 0.08209 0.89299 2.93044 -2.78837 -0.00526 -0.03316 -3.49139 -2.42939 0 0 -1.71933 -0.09617 0 0.02613 -0.04014 0.00213 0 2.40637 -0.3666 0 -2.3716 -0.47987 0.5291 -4.46837
SER_1136 -5.61101 0.8035 5.79043 -0.02821 0.01588 0.02894 2.7883 -2.81309 -0 -0 -2.88348 -0.13187 0 0 0 -0.20217 0 0.08345 -0.0216 0.10008 0.04887 0 0.22073 0.60002 -0.77834 -0.09988 0.75789 -1.33155
SER_1137 -2.62453 0.21484 4.21372 -0.03045 0.00017 0.0506 1.83043 -1.75668 -0.00526 -0.03316 -1.03008 -0.95191 0 0 -0.54503 0 0 0.08904 -0.08216 0.02829 0.16683 0 -0.22146 0.74857 -0.77834 -0.0835 0.64459 -0.15549
ASN_1138 -6.77609 0.58882 6.12559 -0.36866 0.04764 0.75235 3.1889 -3.16499 -0 -0 -2.72008 -1.41639 0 0 -1.94732 0 0 0.02903 -0.06307 0.00158 0 2.50653 -0.63328 0 -0.93687 -0.67531 0.45736 -5.00425
VAL_1139 -6.87212 0.72432 2.77465 -0.32776 0.30478 0.07657 2.40657 -2.36723 -0 -0 -1.57901 -0.23078 0 0 0 0 0 0.04891 -0.03366 0.09088 0.11919 0 -0.18313 0 1.9342 -0.38701 0.62983 -2.87081
LEU_1140 -7.4395 1.15828 3.17888 -0.75097 0.5501 0.32635 1.62145 -2.41468 -0 -0 -1.12377 0.15458 0 0 0 0 0 0.00961 -0.00853 0.28566 0.95703 0 -0.25055 0 0.18072 -0.18355 0.64987 -3.09903
GLN_1141 -5.10306 0.28055 5.27843 -0.60286 0.3464 1.02665 2.13274 -2.57403 -0.01035 -0.08768 -1.86615 -2.36983 0 0 0 0 0 0.01144 0.0246 0.00056 0 4.3629 -0.20745 0 -0.18838 -0.29132 0.4643 0.62744
LEU_1142 -7.96287 0.80075 4.87199 -0.51339 0.27237 0.12695 2.6204 -3.24276 -0.0146 -0.14271 -2.36326 0.23369 0 0 0 0 0 0.05437 0.00136 0.00059 0.37124 0 -0.2767 0 0.18072 -0.31034 0.42872 -4.86348
ILE_1143 -7.66371 0.29686 2.55561 -0.48721 0.33104 0.09994 2.65209 -2.55125 -0 -0 -2.4699 -0.04498 0 0 0 0 0 0.04358 -0.06724 0.00264 0.5203 0 -0.46442 0 0.73287 -0.11139 0.55962 -6.06555
VAL_1144 -5.38722 0.3206 3.56915 -0.30733 0.17143 0.06974 2.1386 -2.2863 -0 -0 -1.89515 -0.20273 0 0 0 0 0 0.01144 -0.00262 0.00128 0.09443 0 -0.28561 0 1.9342 -0.05035 0.44767 -1.65877
ASP_1145 -4.65108 0.29516 7.29745 -0.21722 0.00023 0.70852 3.53728 -3.1965 -0.02627 -0.13812 -6.09769 -0.11545 0 0 0 -0.53491 0 0.02268 0.01854 0.00067 0 3.16645 0.29264 0 -2.3716 -0.12041 0.36546 -1.76418
ALA_1146 -5.88516 0.54532 4.12473 -0.02183 0 0 2.97678 -2.83455 -0 -0 -2.43798 -0.33414 0 0 0 0 0 0.01405 0.11524 0 0 0 -0.18974 0 1.8394 -0.20476 0.28892 -2.00373
TYR_1147 -9.13955 0.79864 5.09263 -0.82879 0.04793 0.26069 3.22344 -3.27575 -0.00195 -0.03377 -2.64469 -0.33097 0 0 0 0 0 0.02688 0.02593 0.19705 0 1.80012 -0.46029 0.04162 1.2797 -0.08733 0.35268 -3.65578
GLY_1148 -3.67226 0.19738 4.65063 -5e-05 0 0 2.12503 -2.28893 -0 -0 -1.86217 -0.41144 0 0 0 0 0 0.01618 -0.09059 0 0 0 0.22087 0 0.83697 0.62314 0.27474 0.6195
LYS_1149 -4.91917 0.27099 7.44503 -0.37414 0.05435 0.22665 3.68548 -3.15367 -0.02203 -0.08308 -5.76299 0.3576 0 0 -0.75621 -0.53491 0 0.011 0.10422 0.04934 2.33333 0 -0.02762 0 -1.5107 0.30373 0.26395 -2.03884
ILE_1150 -6.76273 0.52697 4.04771 -0.49703 0.323 0.09803 2.39609 -2.55932 -0 -0 -1.39221 0.07215 0 0 0 0 0 0.00955 -0.04721 0.11012 0.49658 0 -0.44814 0 0.73287 -0.21244 0.34047 -2.76553
ARG_1151 -8.58069 0.52929 8.04913 -0.79418 0.35131 0.48855 3.01332 -3.69592 -0.02467 -0.19556 -2.00816 0.19589 0 0 0 -0.58186 0 0.01227 -0.0544 0.04233 3.45066 0 -0.15556 0 -1.2888 -0.23707 0.55251 -0.93161
SER_1152 -5.19964 0.35548 6.04872 -0.04391 0.00031 0.06453 3.91664 -2.87823 -0.02753 -0.15455 -4.3782 -0.42889 0 0 -0.75621 0 0 0.01039 -0.05544 0.51774 0.17254 0 -0.36759 1.97096 -0.77834 -0.55105 0.64102 -1.92124
LYS_1153 -5.59955 0.49074 5.4997 -0.38155 0.06087 0.17808 1.58812 -2.19839 -0 -0 -1.49478 0.06869 0 0 0 0 0 0.01697 0.12525 0.04796 2.18779 0 0.19774 0 -1.5107 -0.28776 0.50126 -0.50954
VAL_1154 -5.79074 0.53448 1.96499 -0.26762 0.13324 0.05756 2.2415 -1.73059 -0.01545 -0.06883 -2.44676 -0.2429 0 0 0 0 0 0.01452 -0.06548 0.12066 0.26994 0 -0.78915 0 1.9342 -0.23254 0.48637 -3.89261
GLU_1155 -5.36329 0.56445 4.71531 -0.28636 0.04155 0.37216 1.41292 -2.08851 -0.01709 -0.11776 -3.48069 -0.2791 0 0 0 0 0 0.01747 -0.01342 0.01499 0 3.0633 -0.06269 0 -2.7348 -0.07688 0.38683 -3.93161
LEU_1156 -7.18036 0.69012 0.42167 -0.4512 0.15206 0.0758 1.02694 -1.37123 -0 -0 -0.98114 0.21577 0 0 0 0 0 0.03176 0.12431 0.00989 0.50791 0 -0.37488 0 0.18072 -0.01112 0.51832 -6.41466
GLU_1157 -4.09739 0.29431 4.64413 -0.17678 0.01402 0.21986 2.72029 -2.13186 -0 -0 -3.60135 -0.53084 0 0 0 -0.6213 0 0.02503 0.04262 0.1541 0 2.98658 0.06815 0 -2.7348 -0.13994 0.47555 -2.38962
VAL_1158 -4.44687 0.72709 0.02602 -0.27031 0.1989 0.05565 0.45946 -0.92011 -0 -0 -0.36995 -0.30435 0 0 0 0 0 0.01041 -0.0733 0.05205 0.33276 0 -0.80328 0 1.9342 -0.20295 0.25383 -3.34075
ARG_1159 -4.67308 0.27789 5.93451 -0.76121 0.13264 0.41284 2.68104 -2.4412 -0.04022 -0.30766 -3.8773 0.14337 0 0 0 -1.09976 0 0.02873 0.01206 0.10667 2.76421 0 -0.12733 0 -1.2888 -0.27414 0.44059 -1.95615
ASP_1160 -2.1111 0.18367 2.45581 -0.13374 0.02465 0.42161 0.72631 -1.01307 -0.00939 -0.12259 -0.57393 -0.96599 0 0 0 0 0 0.00558 -0.07714 0.12245 0 2.49007 -0.58312 0 -2.3716 -0.33567 0.54715 -1.32003
LEU_1161 -5.12261 0.83138 0.97811 -0.53463 0.07827 0.1402 0.36223 -1.19897 -0 -0 0.27095 0.17457 0 0 0 0 0 0.00249 -0.06229 0.02086 0.55357 0 -0.24119 0 0.18072 -0.14213 1.26992 -2.43855
PRO_1162 -5.77707 1.28286 4.09897 -0.14597 0.00151 0.10169 1.83946 -1.62366 -0 -0 -1.11161 0.2101 0 0 0 0 0 0.00875 -0.03598 0.0098 0.22126 0 -1.12587 0 -2.4119 -0.24068 1.37936 -3.31898
GLU_1163 -1.85654 0.12126 2.69449 -0.45072 0.20269 1.40912 0.67771 -1.17739 -0.02186 -0.14747 -0.05146 -3.00363 0 0 0 0 0 0.00685 -0.05672 0.00854 0 3.80057 -0.32051 0 -2.7348 -0.67974 0.44742 -1.13218
GLU_1164 -5.02078 0.40898 5.11512 -0.45504 0.16695 1.39621 1.94435 -2.18245 -0.0332 -0.29849 -2.28557 -2.94104 0 0 0 0 0 0.02427 -0.02645 0.02385 0 3.70016 -0.23971 0 -2.7348 -0.62062 0.4051 -3.65315
LEU_1165 -8.04176 0.95531 1.84683 -0.45749 0.28141 0.10284 1.88501 -1.93363 -0 -0 -0.7925 0.03459 0 0 0 0 0 0.02684 0.00531 0.23624 1.47745 0 -0.00862 0 0.18072 -0.34849 0.56824 -3.9817
SER_1166 -4.39215 0.16015 4.86514 -0.03722 0.00142 0.06907 2.98008 -2.24926 -0.01638 -0.07727 -3.18466 -0.16556 0 0 0 -0.55228 0 0.03768 0.08474 0.00075 0.34924 0 -0.29371 1.83237 -0.77834 -0.07044 0.38819 -1.04844
LEU_1167 -6.17376 0.79865 -0.10585 -0.48724 0.17255 0.10595 0.29046 -1.22405 -0.0049 -0.03925 -0.60907 0.02991 0 0 0 0 0 0.02084 0.00846 0.03989 0.84499 0 -0.08975 0 0.18072 -0.02094 0.36664 -5.89574
SER_1168 -3.97079 0.31268 4.30979 -0.02831 0 0.04943 2.29453 -2.03834 -0.03294 -0.2478 -2.47596 -0.95645 0 0 0 0 0 0.04736 0.08994 0.00253 0.81371 0 0.52015 0.61106 -0.77834 0.16045 0.37704 -0.94027
PHE_1169 -8.64676 1.14364 1.92979 -0.52072 0.19416 0.25141 1.49309 -1.97593 -0 -0 -1.38937 -0.05813 0 0 0 0 0 0.00862 0.2406 0.05599 0 2.63283 -0.2714 0 1.0402 -0.0081 0.60657 -3.27349
ASN_1170 -5.87858 0.59579 4.69973 -0.16995 0.00887 0.28248 3.18453 -2.67973 -0.05107 -0.42984 -2.63338 -0.32799 0 0 0 0 0 0.01037 0.01339 0.06094 0 3.54188 -0.26205 0 -0.93687 -0.00491 0.69452 -0.28185
ALA_1171 -5.84543 0.48192 3.0065 -0.02627 0.00085 0 2.51535 -2.39674 -0.03841 -0.15202 -2.95233 -0.31366 0 0 0 0 0 0.01635 -0.03215 0 0 0 0.3745 0 1.8394 0.26926 0.33718 -2.91571
THR_1172 -5.53077 0.33308 4.2928 -0.17264 0.08254 0.06441 2.7299 -2.42384 -0.01082 -0.10139 -2.66143 -0.24369 0 0 0 0 0 0.03307 -0.01227 0.05925 0.1088 0 -0.0458 2.2856 -1.0874 0.18161 0.3442 -1.77479
CYS_1173 -4.50808 0.23198 2.7094 -0.03722 0 0.00881 1.09305 -1.44338 -0.02871 -0.22996 -0.50057 -0.43967 0 0 0 0 0 0.10708 -0.09164 0.06674 0.37295 0 -0.22284 0 3.6196 5.59449 0.36537 6.6674
LEU_1174 -5.4376 0.56304 4.09531 -0.53568 0.19746 0.12065 1.37604 -2.13448 -0 -0 -1.12299 0.32268 0 0 0 0 0 0.02164 -0.01143 0.04478 0.56932 0 -0.15424 0 0.18072 5.27617 0.27564 3.64702
ASN_1175 -3.66647 0.24687 2.95079 -0.15143 0.01276 0.22662 0.8436 -1.53472 -0.00358 -0.01351 0.59896 -0.64539 0 0 0 0 0 0.01477 -0.19562 0.01894 0 1.50699 0.0748 0 -0.93687 0.40933 0.17543 -0.06772
ASN_1176 -2.29065 0.12729 2.11057 -0.17855 0.03668 0.28797 0.82984 -1.14465 -0 -4e-05 -0.52794 -0.52978 0 0 -0.85806 0 0 0.02295 -0.06274 0.00061 0 2.19225 -0.6149 0 -0.93687 0.41794 0.27313 -0.84494
GLU_1177 -3.20832 0.14182 3.74835 -0.31099 0.0618 0.37482 2.04753 -1.79033 -0.02888 -0.20918 -2.70576 -0.37229 0 0 0 0 0 0.00741 -0.04056 0.01661 0 2.92354 0.11484 0 -2.7348 -0.26185 0.3103 -1.91594
VAL_1178 -4.54058 0.54708 1.23274 -0.27539 0.20427 0.05856 0.61141 -1.43564 -0.00147 -0.00396 -0.40686 -0.23684 0 0 0 0 0 0.01632 0.0254 0.02033 0.32719 0 -0.804 0 1.9342 -0.22813 0.2308 -2.72457
ILE_1179 -5.85798 0.44081 3.04623 -0.46174 0.30052 0.10218 2.37856 -2.09033 -0.02695 -0.18924 -2.61751 -0.08328 0 0 0 0 0 0.01351 -0.0563 0.0033 0.29711 0 -0.62037 0 0.73287 -0.39245 0.41791 -4.66315
VAL_1180 -3.76379 0.33858 1.70068 -0.27773 0.1467 0.05559 0.88159 -1.40296 -0.00147 -0.00396 -0.33301 0.10305 0 0 0 0 0 0.01433 -0.08426 0.0172 0.05813 0 -0.40611 0 1.9342 -0.442 0.48689 -0.97834
GLY_1181 -3.82945 0.18599 4.03618 -6e-05 0 0 2.73764 -2.13902 -0.00835 -0.02692 -2.62088 -0.37333 0 0 0 0 0 0.04496 -0.17087 0 0 0 -1.5067 0 0.83697 -0.68664 0.35207 -3.16842
LEU_1182 -8.76522 1.01552 4.75035 -0.529 0.14309 0.11112 3.29719 -3.08712 -0.03281 -0.13519 -0.65102 0.28099 0 0 0 0 0 0.07184 -0.03979 0.00708 0.70543 0 -0.36095 0 0.18072 -0.48488 0.45762 -3.06502
LYS_1183 -5.47079 0.3356 4.77658 -0.32274 0.05376 0.18698 2.29005 -2.06381 -0.01275 -0.06468 -2.71556 -0.22516 0 0 -1.04422 0 0 0.04063 -0.01909 0.02102 1.77687 0 0.01833 0 -1.5107 -0.24145 0.51389 -3.67723
SER_1184 -5.27499 0.69371 3.48704 -0.02978 0 0.06994 1.94332 -1.89574 -0 -0 -0.50678 -0.3162 0 0 0 0 0 0.02375 -0.0007 0.01051 0.11244 0 -0.48408 0.60058 -0.77834 -0.28543 0.36977 -2.26099
CYS_1185 -7.28626 0.67227 3.06594 -0.04722 0.00036 0.01776 2.14636 -1.7753 -0 -0 -2.49671 -0.54848 0 0 0 0 0 0.08286 0.02091 0.01641 0.62222 0 0.01997 0 3.6196 0.09991 0.29148 -1.47791
MET_1186 -5.16763 0.32796 2.19734 -0.35704 0.06279 0.15771 0.57966 -1.21383 -0.00843 -0.03349 -0.52171 -0.2812 0 0 0 0 0 0.02695 -0.005 0.26104 1.54319 0 -0.06295 0 0.60916 0.25162 0.37249 -1.26135
GLY_1187 -2.80057 0.06515 3.00816 -6e-05 0 0 1.04752 -1.42107 -0.02197 -0.19973 -0.96412 -0.3751 0 0 0 0 0 0.02118 0.00238 0 0 0 -1.50808 0 0.83697 0.15293 0.34405 -1.81236
LEU_1188 -7.80234 0.7752 3.7824 -0.51725 0.32069 0.10733 1.28293 -2.55025 -0 -0 -1.81559 0.40222 0 0 0 0 0 0.00879 0.02689 0.41749 0.35638 0 -0.27377 0 0.18072 -0.08685 0.53347 -4.85153
LYS_1189 -3.55935 0.17086 5.50667 -0.61484 0.17196 0.63526 1.92427 -2.22995 -0.02265 -0.18391 -3.47286 0.16699 0 0 -0.81055 0 0 0.03352 -0.00377 0.03906 1.8424 0 -0.03387 0 -1.5107 -0.19864 0.54512 -1.605
ILE_1190 -4.89555 0.43891 1.62562 -0.46618 0.288 0.09111 0.79064 -1.21628 -0.01728 -0.14295 0.46603 0.35403 0 0 0 0 0 0.01373 -0.04775 0.02262 0.47665 0 -0.33827 0 0.73287 -0.27666 0.36903 -1.73168
GLY_1191 -3.07089 0.14781 3.48839 -8e-05 0 0 1.79121 -1.6775 -0.02808 -0.18856 -1.57254 -0.37006 0 0 -0.62849 0 0 0.01163 -0.14359 0 0 0 -1.52898 0 0.83697 -0.46797 0.36136 -3.03938
ASP_1192 -4.28722 0.2272 6.51239 -0.10112 0.0164 0.27738 3.1166 -2.70899 -0.03286 -0.20274 -4.678 -0.21892 0 0 -0.81055 0 0 0.01243 -0.00462 0.13015 0 1.99777 0.07974 0 -2.3716 -0.33248 0.25541 -3.12364
THR_1193 -4.79239 0.5381 2.92598 -0.15272 0.06982 0.0573 1.04064 -1.68397 -0.02236 -0.17679 -1.75393 0.38607 0 0 0 -0.39503 0 0.03339 0.0538 0.07817 0.29593 0 -0.23191 2.26807 -1.0874 -0.09455 0.43811 -2.20568
VAL_1194 -6.50998 0.68737 1.65854 -0.31331 0.17535 0.06509 2.63815 -1.79618 -0 -0 -3.03174 -0.34316 0 0 0 0 0 0.01026 -0.03026 0.00704 0.0916 0 -0.48488 0 1.9342 -0.10893 0.56375 -4.78709
SER_1195 -4.74397 0.40231 4.16258 -0.02665 0 0.06395 2.53029 -2.09771 -0 -0 -2.54811 -0.26493 0 0 0 0 0 0.03833 0.06528 0.01251 0.11688 0 -0.47609 0.60003 -0.77834 -0.28904 0.40203 -2.83065
PHE_1196 -10.2091 0.69804 2.45104 -0.59448 0.08423 0.35955 2.77928 -2.67085 -9e-05 -0.00023 -2.34939 0.05012 0 0 0 0 0 0.01528 0.06656 0.1145 0 2.1004 -0.10374 0 1.0402 -0.14014 0.26981 -6.03901
SER_1197 -4.5021 0.55636 4.39972 -0.03035 2e-05 0.05185 2.6476 -2.09591 -0.03085 -0.22823 -2.52633 -0.88045 0 0 0 0 0 0.015 0.11503 0.0115 0.53518 0 0.46865 0.6844 -0.77834 0.11832 0.37248 -1.09647
ILE_1198 -9.20894 1.0607 1.70749 -0.47639 0.3775 0.10385 2.63407 -2.4134 -0.00413 -0.0117 -2.30892 -0.10809 0 0 0 0 0 0.03226 -0.03356 0.23847 0.31203 0 -0.73658 0 0.73287 -0.0553 0.50299 -7.65479
GLU_1199 -5.99215 0.54278 5.44163 -0.32097 0.07749 0.40316 3.0258 -2.47907 -0.02092 -0.07551 -3.99834 -0.37548 0 0 0 -0.71868 0 0.01469 -0.04067 0.00853 0 2.89892 0.31745 0 -2.7348 -0.07188 0.37876 -3.71927
ALA_1200 -4.6371 0.68867 2.51675 -0.02666 0.00206 0 2.5366 -1.94605 -0.00404 -0.01147 -2.69022 -0.37667 0 0 0 0 0 0.01845 -0.0456 0 0 0 0.58162 0 1.8394 0.43737 0.1664 -0.9505
LYS_1201 -6.62995 0.50918 6.71613 -0.3377 0.04251 0.13872 3.45271 -2.9631 -0.00631 -0.01876 -4.43632 0.06248 0 0 -0.47559 0 0 0.03747 -0.0099 0.05715 2.25031 0 0.08421 0 -1.5107 0.27027 0.20198 -2.56521
VAL_1202 -7.73384 0.63944 2.72699 -0.37479 0.31537 0.09156 2.12177 -2.40751 -0 -0 -1.82746 -0.08823 0 0 0 0 0 0.01935 -0.01171 0.00894 0.79642 0 -0.77572 0 1.9342 -0.22523 0.26783 -4.52262
ARG_1203 -5.37038 0.24575 5.99477 -0.66404 0.10451 0.42371 2.20736 -2.71271 -1e-05 -7e-05 -3.83121 0.57278 0 0 0 -0.80346 0 0.04745 -0.05798 0.27844 2.24922 0 0.01763 0 -1.2888 -0.21173 0.37135 -2.42744
GLY_1204 -3.26216 0.40818 3.79908 -0.0002 0 0 1.83176 -1.84048 -0.03815 -0.19701 -2.67945 -0.29624 0 0 -0.66224 0 0 0.02202 -0.1653 0 0 0 -1.32861 0 0.83697 -0.05459 0.34376 -3.28265
CYS:disulfide_1205 -3.38164 0.60803 1.60789 -0.06352 0.00154 0.04717 0.53576 -0.86357 -0 -0 0.38635 -0.48755 0 0 0 0 -0.50645 0.03559 0.06774 0.00607 0.08117 0 -0.5113 0 3.6196 2.09781 0.8282 4.10891
PRO_1206 -5.48296 0.86062 2.53291 -0.12204 0.00144 0.0897 0.8278 -0.96135 -0 -0 0.16265 0.2587 0 0 0 0 0 0.01584 -0.01391 0.03589 0.19506 0 -1.10674 0 -2.4119 1.70747 0.83582 -2.57499
GLN_1207 -1.79281 0.09043 1.72709 -0.75399 0.28889 1.08227 0.24317 -0.7597 -0.0118 -0.15225 -0.42287 -2.31677 0 0 0 0 0 0.0543 -0.03733 0.02017 0 3.15191 -0.12095 0 -0.18838 -0.66366 0.27745 -0.28483
GLU_1208 -3.85326 0.38288 5.31004 -0.22969 0.04049 0.36749 1.55824 -2.08252 -0 -0 -1.80199 -0.52626 0 0 0 -0.15398 0 0.04719 -0.04838 0.01212 0 3.48681 0.09095 0 -2.7348 -0.29904 0.17579 -0.2579
ARG_1209 -3.24638 0.10722 4.05604 -0.75947 0.18113 0.55112 1.98511 -1.75688 -0.00046 -0.00123 -2.96262 0.16661 0 0 0 -0.81546 0 0.02357 0.06231 0.0707 2.80709 0 -0.13344 0 -1.2888 -0.25352 0.25073 -0.95664
GLN_1210 -4.86652 0.38185 3.51445 -0.35122 0.04583 0.20396 0.81361 -1.73385 -0 -0 -1.06313 -0.20199 0 0 0 -1.03298 0 0.02047 -0.02397 0.00382 0 3.39947 -0.14797 0 -0.18838 -0.12008 0.3201 -1.02653
LYS_1211 -6.61007 0.52307 6.75305 -0.32595 0.03496 0.15853 2.53899 -2.60533 -0.00604 -0.02332 -4.8002 0.10219 0 0 0 -0.15398 0 0.02034 -0.00667 0.10604 2.40122 0 0.00382 0 -1.5107 0.01753 0.33885 -3.04367
SER_1212 -1.95603 0.16724 1.43034 -0.0278 0.00035 0.02334 0.54465 -0.8286 -4e-05 -0.00089 -0.36019 0.13137 0 0 0 0 0 0.0225 0.0456 0.00215 0.44423 0 0.47243 0.60069 -0.77834 0.03779 0.37838 0.34916
PHE_1213 -8.8272 1.84968 2.418 -0.60224 0.51875 0.36585 2.24832 -2.16795 -0.00604 -0.02332 -2.46056 0.06549 0 0 0 0 0 0.01802 0.0661 0.19194 0 2.59397 -0.29369 0 1.0402 -0.06199 1.30708 -1.75961
THR_1214 -4.57236 0.38713 3.58349 -0.17613 0.13054 0.06448 2.35832 -1.96091 -8e-05 -0.00357 -2.83905 -0.33132 0 0 0 0 0 0.01199 0.02809 0.00773 0.19628 0 -0.13121 2.30934 -1.0874 -0.11039 1.35241 -0.78262
ILE_1215 -7.75275 0.69618 0.85201 -0.458 0.28471 0.09575 2.4036 -1.79366 -0 -0 -3.17066 -0.05497 0 0 0 0 0 0.0111 -0.04549 0.07982 0.32568 0 -0.75435 0 0.73287 -0.1268 0.53013 -8.14481
LYS_1216 -6.24335 0.61346 5.34177 -0.54361 0.10831 0.44945 2.66734 -2.45296 -0.03719 -0.14828 -3.05329 -0.02992 0 0 0 0 0 0.01575 0.15421 0.09662 2.79999 0 0.01106 0 -1.5107 -0.00938 1.16168 -0.60904
PRO_1217 -6.9953 1.85708 2.512 -0.13355 0.00187 0.09578 0.89173 -1.24191 -0.00443 -0.02156 -1.32438 0.24898 0 0 0 0 0 0.02348 -0.02831 0.05226 0.27786 0 -1.03862 0 -2.4119 -0.21816 1.25436 -6.2027
VAL_1218 -4.30041 0.28944 2.62804 -0.28045 0.13481 0.05898 1.17887 -1.65608 -0 -0 -1.29806 0.14258 0 0 0 0 0 0.01073 -0.07677 0.00087 0.04291 0 -0.3656 0 1.9342 -0.59632 0.48525 -1.66701
GLY_1219 -2.52657 0.11431 1.5463 -5e-05 0 0 0.2755 -1.02497 -0.00213 -0.00862 -0.2503 -0.3741 0 0 0 0 0 0.01274 -0.17745 0 0 0 -1.47456 0 0.83697 -0.72631 0.22419 -3.55505
PHE_1220 -7.7058 0.84827 3.53589 -0.48126 0.17099 0.19187 1.04033 -2.28246 -0.00443 -0.02156 -0.56193 -0.08034 0 0 0 0 0 0.01975 0.01005 0.28473 0 3.42565 -0.36756 0 1.0402 -0.64697 0.32199 -1.26261
LYS_1221 -5.17031 0.36281 6.92843 -0.48755 0.10054 0.28777 2.87333 -2.59214 -0.01505 -0.20598 -4.25435 0.61472 0 0 -0.57206 -0.72506 0 0.04667 -0.04885 0.17003 2.30006 0 -0.15344 0 -1.5107 -0.22761 0.403 -1.87573
ASP_1222 -5.55832 0.34041 7.72436 -0.10422 0.02816 0.29486 3.36373 -2.86725 -0 -0 -5.78942 -0.09594 0 0 -0.67645 -0.72506 0 0.00939 0.00548 0.03941 0 2.07004 0.12519 0 -2.3716 -0.20733 0.34658 -4.04798
SER_1223 -3.66149 0.3512 2.40763 -0.03224 0 0.07354 0.66441 -1.17788 -0.02094 -0.28748 -0.30212 -0.24425 0 0 0 0 0 0.0107 0.05069 0.00934 0.10279 0 -0.48596 0.60423 -0.77834 -0.23568 0.22986 -2.722
LEU_1224 -8.78422 0.77064 2.76256 -0.60816 0.16971 0.17227 2.57554 -2.61068 -0 -0 -2.65246 0.22914 0 0 0 0 0 0.00246 0.0225 0.13966 0.55723 0 -0.36171 0 0.18072 -0.16053 0.24302 -7.35228
THR_1225 -5.16219 0.40048 4.25253 -0.17641 0.08324 0.06412 2.5793 -2.2927 -0.02101 -0.20035 -3.26473 -0.26517 0 0 0 0 0 0.02153 -0.06223 0.0561 0.07289 0 0.03561 2.39469 -1.0874 0.01446 0.30382 -2.25342
VAL_1226 -7.63429 1.22543 1.88696 -0.26983 0.17798 0.0536 2.39751 -2.24439 -0.00361 -0.0122 -2.5039 -0.3143 0 0 0 0 0 0.01904 -0.06234 0.02166 0.23 0 -0.76931 0 1.9342 -0.17905 0.51296 -5.53387
VAL_1227 -6.22156 0.38653 3.401 -0.2793 0.17968 0.05926 2.76292 -2.39324 -0.01706 -0.06273 -2.79747 -0.23218 0 0 0 0 0 0.01245 -0.05319 0.00542 0.25087 0 -0.71794 0 1.9342 -0.41816 0.60655 -3.59395
VAL_1228 -8.35371 1.27332 1.87221 -0.25989 0.14988 0.05263 2.29362 -2.40688 -0.00361 -0.0122 -2.43567 -0.2456 0 0 0 0 0 0.02435 -0.0122 0.18883 0.29033 0 -0.79535 0 1.9342 -0.42941 0.54962 -6.32553
ASN_1229 -6.76268 0.31302 6.11587 -0.19585 0.0266 0.27114 3.45482 -3.15257 -0.0364 -0.16693 -4.08162 -0.52119 0 0 0 -1.6097 0 0.00657 0.06613 0.00447 0 3.40245 0.34132 0 -0.93687 -0.10346 0.46116 -3.10372
PHE_1230 -9.42349 0.80812 1.86638 -0.6953 0.08532 0.41973 1.58251 -1.97659 -0.02836 -0.17435 -2.40728 0.22341 0 0 0 0 0 0.00877 -0.01702 0.08158 0 2.30183 -0.31854 0 1.0402 0.44031 0.67651 -5.50625
ASN_1231 -3.65785 0.10349 3.44978 -0.1984 0.03825 0.32029 1.05819 -1.69308 -0.00154 -0.00423 -1.1999 -0.57203 0 0 0 0 0 0.01944 0.05771 0.00148 0 2.55703 -0.5674 0 -0.93687 0.30856 0.71034 -0.20674
CYS:disulfide_1232 -4.51147 0.33976 2.67843 -0.044 0.00031 0.019 0.77602 -1.31962 -0.01531 -0.1428 -0.65311 -0.28305 0 0 0 0 -0.50645 0.02297 -0.01993 0.10914 0.49941 0 0.02712 0 3.6196 0.09741 0.75016 1.44358
ASN_1233 -2.59124 0.05071 2.54124 -0.17416 0.00991 0.25569 0.55498 -1.21584 -0.019 -0.19337 -1.20081 -0.25466 0 0 0 0 0 0.01141 -0.00102 0.07151 0 1.71766 0.05171 0 -0.93687 0.16129 0.59817 -0.56268
CYS:disulfide_1234 -5.94842 0.78838 4.35928 -0.04292 5e-05 0.01782 2.07548 -2.04564 -0 -0 -1.69959 -0.2287 0 0 -0.8937 0 -0.63997 0.04056 -0.0151 0.00374 0.22646 0 0.07127 0 3.6196 -0.0543 0.32367 -0.04205
SER_1235 -5.49886 0.95239 6.05665 -0.0358 0 0.04432 3.3826 -2.83673 -0 -0 -4.1083 -0.70928 0 0 -0.5406 -0.57659 0 0.12819 0.11445 0.01112 0.31518 0 0.13142 1.74043 -0.77834 -0.35203 0.93435 -1.62544
CYS:disulfide_1236 -5.07795 1.09974 4.1545 -0.06425 0.04394 0.08057 1.87272 -2.11867 -0 -0 -1.17296 -0.38709 0 0 0 0 -0.01732 0.05432 -0.01443 0.56678 1.3432 0 0.31273 0 3.6196 -0.04109 1.15911 5.41347
GLU_1237 -5.43889 0.54033 6.40155 -0.20458 0.02399 0.27743 3.1097 -2.79675 -0.0141 -0.13949 -2.92665 -0.55757 0 0 -0.8937 0 0 0.0128 -0.0966 0.02371 0 4.61735 -0.29329 0 -2.7348 -0.15287 0.42037 -0.82204
SER_1238 -3.10353 0.2982 3.99393 -0.03882 0.00057 0.05259 2.17126 -1.87553 -0 -0 -1.81776 -0.42296 0 0 0 -0.71009 0 0.0082 -0.06968 0.00129 0.16543 0 -0.31232 1.74459 -0.77834 -0.68148 0.29049 -1.08393
GLN_1239 -3.53821 0.40545 3.44867 -0.7 0.13469 0.81291 1.79073 -1.72305 -0 -0 -1.27604 -0.788 0 0 0 -0.71009 0 0.00521 -0.0177 0.09199 0 2.2749 -0.07499 0 -0.18838 -0.51422 0.22838 -0.33777
ALA_1240 -2.78399 0.36147 2.0461 -0.02566 0.0001 0 1.32661 -1.37237 -0.00201 -0.00566 -1.26504 -0.19383 0 0 0 0 0 0.01417 -0.04289 0 0 0 -0.11766 0 1.8394 -0.65768 0.23497 -0.64397
GLU_1241 -4.13178 0.19736 5.00125 -0.32986 0.06545 0.44287 2.26235 -2.14055 -0 -0 -3.38513 -0.41189 0 0 0 0 0 0.01857 -0.0305 0.00522 0 3.15387 0.27832 0 -2.7348 -0.17793 0.2255 -1.69169
ALA_1242 -2.44592 0.25938 1.97531 -0.02494 0.00013 0 0.37242 -1.12915 -0.00201 -0.00566 0.12683 -0.24374 0 0 0 0 0 0.02182 0.01578 0 0 0 0.02769 0 1.8394 -0.0621 0.15725 0.88248
ASN_1243 -3.25274 0.21617 2.98811 -0.20049 0.03744 0.34154 1.25128 -1.66214 -0 -0 -0.83889 -1.03145 0 0 -0.93146 0 0 0.00273 -0.07271 0.04886 0 1.85705 -1.0329 0 -0.93687 -0.81624 0.1377 -3.89501
SER_1244 -6.0766 0.55414 7.24474 -0.03064 0 0.0521 2.95706 -3.17616 -0.01111 -0.13576 -2.15984 -1.01463 0 0 -0.75957 0 0 0.01932 -0.00049 0.00221 0.97371 0 -0.02751 0.902 -0.77834 -0.76317 0.27678 -1.95175
SER_1245 -2.8764 0.2788 3.28438 -0.02824 0 0.04545 1.39072 -1.66416 -0.01111 -0.13576 -0.54143 -1.07993 0 0 0 0 0 0.01205 0.08996 0.00097 0.17418 0 -0.15333 0.60518 -0.77834 -0.66454 0.3117 -1.73986
PHE_1246 -5.62986 0.97173 2.69419 -0.85843 0.07535 0.32276 1.68616 -1.73316 -0.00568 -0.09823 -1.76001 -0.01381 0 0 -0.75957 0 0 0.07576 0.01956 0.00583 0 2.03466 -0.29727 0 1.0402 -0.40701 0.36053 -2.27631
CYS:disulfide_1247 -7.46991 0.44177 5.66449 -0.05204 0.01175 0.02289 2.21449 -2.97334 -0 -1e-05 -1.7719 -0.42684 0 0 0 0 -0.755 0.02377 0.11181 0.03033 0.30488 0 0.36768 0 3.6196 0.45382 0.44746 0.26569
SER_1248 -3.99749 0.5155 5.10967 -0.03117 0.04172 0.03353 2.11608 -2.25117 -0.01241 -0.18416 -2.22002 -0.00272 0 0 -0.74346 0 0 0.14308 -0.0364 0.00383 0.10775 0 0.08206 0.70494 -0.77834 0.67811 0.42467 -0.2964
LYS_1249 -2.66979 0.29468 2.90076 -0.339 0.07018 0.22238 1.09846 -1.45191 -0 -0 -0.5414 -0.37855 0 0 0 0 0 0.10364 -0.09727 0.01091 1.49049 0 -0.15219 0 -1.5107 0.16458 0.48137 -0.30335
GLY_1250 -3.21324 0.15913 3.45254 -5e-05 0 0 1.23214 -1.85327 -0 -0 -0.53819 -0.34851 0 0 0 0 0 0.06685 -0.17134 0 0 0 -1.42999 0 0.83697 -0.10876 0.51879 -1.39692
ASN_1251 -5.44506 0.16895 6.34764 -0.20424 0.02327 0.31941 2.50393 -2.93854 -0.02971 -0.26189 -3.52194 -0.6317 0 0 -0.51415 0 0 0.02532 -0.05653 0.12007 0 2.25353 -0.61737 0 -0.93687 -0.40997 0.62797 -3.17788
GLY_1252 -4.03214 0.38409 3.56839 -0.00237 0 0 1.5987 -1.97337 -0 -0 -0.91789 -0.40831 0 0 0 0 0 0.01838 -0.13578 0 0 0 -1.26415 0 0.83697 -0.09511 0.40574 -2.01686
SER_1253 -4.93037 0.28 4.92668 -0.02393 0 0.02005 3.26621 -2.42448 -0.00226 -0.00619 -2.96945 0.19343 0 0 -0.93146 0 0 0.00899 0.08078 0.01859 0.4926 0 -0.03871 0.62286 -0.77834 0.2554 0.15901 -1.78058
LEU_1254 -7.22238 0.57719 3.10999 -0.6046 0.19895 0.16201 2.03968 -2.25254 -0 -0 -2.20815 0.24848 0 0 0 0 0 0.01183 -0.04117 0.02283 0.60519 0 -0.34774 0 0.18072 0.04433 0.25698 -5.2184
GLU_1255 -5.58302 0.73548 5.80413 -0.22951 0.03487 0.36929 2.44291 -2.56479 -0.00226 -0.00619 -3.17043 -0.56969 0 0 0 -0.48629 0 0.01261 0.17669 0.02611 0 3.31901 0.15929 0 -2.7348 0.32481 0.38029 -1.56149
CYS:disulfide_1256 -5.45568 0.79161 3.6306 -0.05238 0.01038 0.02449 1.64268 -1.85366 -0.00934 -0.04203 -1.04684 -0.45507 0 0 -0.92162 0 -0.01732 0.08496 -0.05907 0.45576 0.04803 0 0.26528 0 3.6196 0.44763 0.65563 1.76362
GLY_1257 -3.20291 0.31504 2.49963 -5e-05 0 0 0.77647 -1.50873 -0 -0 -0.32819 -0.37509 0 0 -0.38511 0 0 0.05457 -0.03756 0 0 0 -1.45358 0 0.83697 -0.42601 0.57279 -2.66177
VAL_1258 -5.46424 0.49587 3.61995 -0.31652 0.23122 0.07055 2.32119 -2.43649 -0.00021 -0.00056 -2.00315 -0.59418 0 0 0 0 0 0.14295 -0.02055 0.00134 0.44233 0 -0.35698 0 1.9342 -0.74877 0.61219 -2.06987
CYS:disulfide_1259 -5.81221 0.64089 2.36972 -0.04154 0 0.01653 0.8806 -1.52616 -0.00472 -0.07313 -1.19556 -0.205 0 0 0 0 -0.755 0.07838 0.16464 0.03982 0.2085 0 0.02539 0 3.6196 -0.25201 0.55945 -1.26183
ARG_1260 -4.24247 0.24996 5.45433 -0.6132 0.0788 0.3755 2.7509 -2.18993 -0.00021 -0.00056 -3.93577 0.09768 0 0 0 -0.48629 0 0.10912 0.38132 0.03584 2.61599 0 0.12134 0 -1.2888 0.32785 0.77924 0.62065
CYS:disulfide_1261 -4.74956 0.38969 2.46987 -0.03849 0 0.01476 0.62592 -1.36103 -0 -0 -0.77653 -0.14617 0 0 0 0 -0.46927 0.04157 0.0044 0.11404 0.19322 0 -0.01204 0 3.6196 0.27058 0.96004 1.15061
ASN_1262 -4.15984 0.43198 4.84542 -0.16854 0.03088 0.23704 2.04452 -2.23517 -0.01457 -0.1643 -2.05081 -0.17922 0 0 0 0 0 0.00714 0.02855 0.00039 0 1.8733 0.35868 0 -0.93687 -0.03678 0.95356 0.86536
PRO_1263 -1.43369 0.41107 1.23992 -0.12167 0.00422 0.08921 0.43246 -0.5417 -5e-05 -0.00096 0.2037 0.24272 0 0 0 0 0 0.03843 -0.10933 0.02091 0.09614 0 -0.96339 0 -2.4119 -0.17403 0.92114 -2.0568
GLY_1264 -1.63761 0.0923 1.79776 -9e-05 0 0 0.49785 -0.85056 -0.00674 -0.02105 -0.05454 -0.38584 0 0 0 0 0 0.08323 -0.08362 0 0 0 -1.50898 0 0.83697 -0.14234 0.29269 -1.09057
ARG_1265 -7.93186 0.69732 6.55314 -0.56655 0.07072 0.31958 2.43799 -2.76207 -0.01514 -0.09759 -2.90315 0.1655 0 0 0 -1.14614 0 0.19094 0.03014 0.09083 2.55026 0 0.03703 0 -1.2888 0.08561 0.59132 -2.89094
LEU_1266 -7.11405 0.7776 2.21339 -0.45607 0.22816 0.10441 1.16356 -1.7143 -0.02954 -0.18994 -1.43984 0.12912 0 0 0 0 0 1.51822 2.34975 0.18517 1.65552 0 0.01289 0 0.18072 -0.03384 15.3956 14.9366
GLY_1267 -3.01191 0.35008 2.4538 -0.00312 0 0 0.52797 -1.34641 -0.00428 -0.06392 -0.3151 -0.34441 0 0 0 0 0 1.37857 -0.06953 0 0 0 -1.54079 0 0.83697 0.341 15.6695 14.8584
SER_1268 -1.99883 0.02179 2.32714 -0.02418 0 0.02202 0.7725 -1.07115 -0 -0 -1.09018 -0.10693 0 0 0 0 0 0.68376 0.41201 0.00466 0.54027 0 0.17018 0.60121 -0.77834 0.33765 1.53401 2.3576
HIS_1269 -3.85223 0.36138 2.43706 -0.9294 0.05673 1.33785 0.35793 -1.32646 -0.01975 -0.16116 -0.56113 -0.21897 0 0 0 0 0 1.13774 1.46748 0.00324 0 3.80266 -0.3518 0 -0.45461 0.06874 3.15557 6.31086
CYS:disulfide_1270 -6.20705 1.30211 4.3459 -0.04738 0.00188 0.02129 1.01931 -2.12214 -0.02622 -0.21763 -0.78405 -0.18254 0 0 -0.22931 0 -0.46927 1.01101 0.19906 0.28202 0.20797 0 -0.03586 0 3.6196 0.13786 3.85976 5.68631
GLU_1271 -2.92485 0.11508 3.94446 -0.6764 0.34921 1.10999 1.51321 -1.50894 -0.03126 -0.16811 -1.51377 -1.08892 0 0 0 -1.14614 0 2.33978 6.54798 0.24708 0 2.26319 0.3708 0 -2.7348 1.92149 13.6817 22.6108
CYS_1272 -5.3801 0.58009 3.22794 -0.08569 0.00119 0.04776 1.34712 -1.38923 -0 -0 -1.07482 -0.01893 0 0 0 0 0 0.44416 -0.03613 0.04177 0.1081 0 -0.47741 0 3.6196 2.14494 12.8195 15.9198
SER_1273 -2.34525 0.26683 1.57573 -0.02466 0 0.0205 0.35819 -0.73899 -0 -0 -0.71729 -0.14788 0 0 0 0 0 2.24706 0.00891 0.00218 1.05654 0 -0.33714 0.60267 -0.77834 -0.03446 0.52374 1.53835
GLU_1274 -2.43483 0.28755 2.7509 -0.19941 0.0289 0.28559 1.3251 -1.17264 -5e-05 -0.00096 -1.49111 -0.50081 0 0 0 0 0 3.63345 0.48195 0.02682 0 3.02807 0.12026 0 -2.7348 -0.29055 0.52742 3.67086
GLU_1275 -1.50768 0.03154 1.46641 -0.20262 0.03038 0.28277 0.29991 -0.61502 -0 -0 0.22337 -0.41313 0 0 0 0 0 0.72045 0.17358 0.00847 0 2.51268 0.05533 0 -2.7348 1.8206 1.22886 3.38111
GLU_1276 -1.94566 0.35814 2.64609 -0.24284 0.05705 0.39368 1.40602 -1.18368 -0 -0 -1.34102 -0.54033 0 0 0 0 0 1.61919 0.02098 0.00084 0 2.91511 -0.06333 0 -2.7348 1.50998 1.1828 4.05822
TYR_1277 -4.74087 0.42675 3.56036 -0.67117 0.02498 0.07981 1.78936 -1.82392 -0 -0 0.2527 -0.39504 0 0 0 0 0 0.92768 -0.08953 0.12969 0 1.92607 0.03589 0.00601 1.2797 -0.51834 0.88086 3.08099
ASN_1278 -2.79257 0.56493 3.00804 -0.1682 0.02047 0.2297 1.31357 -1.46526 -0.00097 -0.01331 0.07869 -0.23768 0 0 0 0 0 0.27574 0.05979 0.06375 0 1.73285 -0.15883 0 -0.93687 0.5604 1.56767 3.70193
PRO_1279 -2.28684 0.59802 1.12521 -0.12829 0.00245 0.09214 0.12898 -0.51047 -0 -0 0.13982 0.21561 0 0 0 0 0 0.11282 -0.07191 0.00658 0.19639 0 -0.93224 0 -2.4119 0.38657 1.25946 -2.0776
SER_1280 -2.14361 0.21752 2.16084 -0.01903 0 0.05076 1.15745 -0.94146 -0.00383 -0.03575 0.71146 -0.69258 0 0 0 0 0 1.22415 -0.02169 0.00852 0.38351 0 -0.35316 0.60106 -0.77834 4.90137 0.46475 6.89195
GLN_1281 -3.757 0.26018 3.0567 -0.31095 0.09496 0.28047 1.38902 -1.48539 -0.00097 -0.01331 -0.04814 -0.69975 0 0 0 0 0 1.0976 0.42419 0.01854 0 2.71605 0.0456 0 -0.18838 5.55098 0.44102 8.87141
GLN_1282 -5.96371 0.69552 3.76209 -0.30142 0.0777 0.24399 1.97319 -1.9843 -0.0051 -0.01489 -1.21379 -0.70099 0 0 -0.87515 0 0 1.71907 0.11869 0.13786 0 2.8535 -0.11239 0 -0.18838 0.12137 0.70858 1.05144
ASP_1283 -2.83026 0.61183 4.02525 -0.10851 0.00727 0.32026 1.58521 -1.84067 -0.00394 -0.03842 -1.08422 -1.10081 0 0 -0.86012 0 0 5.8407 -0.02238 0.01303 0 2.45702 -0.33861 0 -2.3716 -0.19609 1.34142 5.40637
ASN_1284 -2.53642 0.32989 3.05483 -0.19256 0.02279 0.32007 1.15769 -1.43173 -0 -0 -1.87234 -0.90631 0 0 -0.86012 0 0 2.39807 0.05446 0.10174 0 1.6324 -0.66079 0 -0.93687 -0.11983 1.04967 0.60463
CYS:disulfide_1285 -7.49637 0.76915 3.60707 -0.0462 0.02551 0.02312 1.59383 -2.21812 -0.03988 -0.27003 -1.72599 -0.36384 0 0 0 0 -0.42315 0.03293 -0.02982 0.38066 0.31821 0 0.13237 0 3.6196 -0.02845 0.36839 -1.77099
SER_1286 -4.8039 0.82256 4.32773 -0.02919 1e-05 0.0502 1.70661 -2.17534 -0.01002 -0.07561 -0.54025 -1.09362 0 0 -0.77975 0 0 0.00721 0.01724 0.09023 0.44654 0 -0.30366 0.60098 -0.77834 0.20791 0.74375 -1.56871
PRO_1287 -3.48586 0.46001 1.39492 -0.09019 0.00026 0.05656 0.23119 -0.49795 -0 -0 0.07411 0.68386 0 0 0 0 0 0.01234 -0.11445 0.01506 0.48964 0 -0.29929 0 -2.4119 -0.00798 0.83441 -2.65526
GLN_1288 -5.1114 0.85124 5.11105 -0.30178 0.02461 0.16731 3.00752 -2.20223 -0 -0 -1.75623 -0.23413 0 0 -0.77975 -0.97228 0 0.00662 -0.02804 0.01202 0 2.89313 -0.15748 0 -0.18838 0.18323 1.10469 1.62973
PRO_1289 -1.59104 0.39591 1.05413 -0.0717 0 0.04407 0.40128 -0.45907 -0 -0 0.32003 0.5763 0 0 0 0 0 0.00624 -0.20645 0.03224 0.38853 0 -0.60979 0 -2.4119 0.29881 1.13634 -0.69607
GLY_1290 -1.57976 0.27267 1.56633 -6e-05 0 0 0.57416 -0.73002 -0 -0 0.26002 -0.38518 0 0 0 0 0 0.00509 -0.128 0 0 0 0.33907 0 0.83697 -0.12457 0.2566 1.16332
GLN_1291 -4.67111 0.57036 4.78739 -0.25307 0.03706 0.19111 2.13747 -1.97383 -0 -0 -1.72607 -0.58084 0 0 0 -0.97228 0 0.00604 0.01357 0.02759 0 3.22907 0.03565 0 -0.18838 -0.15477 0.73947 1.25442
PRO_1292 -3.15683 0.45858 2.60005 -0.12213 0.00501 0.08969 0.65228 -1.09367 -0.03095 -0.25714 -0.80699 0.24056 0 0 0 0 0 0.01848 -0.07798 0.01939 0.13907 0 -1.0413 0 -2.4119 -0.50733 0.93251 -4.35059
LEU_1293 -5.91226 0.91614 2.82916 -0.48421 0.15252 0.09238 1.6682 -1.86637 -0 -0 -1.63378 0.36135 0 0 0 0 0 0.00279 -0.01874 0.36615 0.5281 0 -0.10815 0 0.18072 -0.66272 0.61809 -2.97063
CYS:disulfide_1294 -7.98659 0.56641 5.60354 -0.049 0.01113 0.02244 2.83481 -2.9307 -0 -0 -2.91769 -0.49348 0 0 0 0 -0.75512 0.00807 0.00967 0.21053 0.03127 0 0.21827 0 3.6196 0.00266 0.54775 -1.44644
SER_1295 -3.65735 0.6229 4.32593 -0.02969 0.02248 0.0294 1.56924 -1.86868 -0.02049 -0.20971 -0.84586 -0.10249 0 0 0 0 0 0.02862 0.00078 0.0297 0.04919 0 0.21013 0.76024 -0.77834 0.56113 0.39474 1.09186
GLN_1296 -2.98537 0.43891 3.16662 -0.27735 0.04744 0.23529 1.2082 -1.36521 -0 -0 -0.75387 -0.87815 0 0 0 0 0 0.00256 -0.0395 0.02949 0 2.80275 -0.02498 0 -0.18838 0.29247 0.3689 2.07983
ARG_1297 -5.51052 0.44769 6.0616 -0.5018 0.11362 0.31353 3.50161 -2.63359 -0.01394 -0.0691 -4.93745 -0.01121 0 0 0 -0.61797 0 0.00518 -0.0502 0.10158 2.02377 0 -0.22349 0 -1.2888 -0.00701 0.35542 -2.94108
GLY_1298 -4.20001 0.40916 2.79574 -0.0018 0 0 0.89038 -1.65389 -0 -0 -0.61852 -0.368 0 0 0 0 0 0.01691 -0.08482 0 0 0 -1.19898 0 0.83697 0.26344 0.28394 -2.62948
GLU_1299 -4.74526 0.26688 4.80289 -0.2045 0.03261 0.31061 2.63494 -2.21707 -0 -0 -2.51964 -0.5752 0 0 0 0 0 0.04822 0.0043 0.00244 0 3.10601 0.03244 0 -2.7348 0.3085 0.1128 -1.33382
CYS:disulfide_1300 -6.54626 0.58365 2.68301 -0.06925 0.00295 0.05316 0.824 -1.61716 -0 -0 -0.79597 -0.43454 0 0 -0.87515 0 -0.42315 0.01188 -0.07842 0.01188 0.29147 0 0.01746 0 3.6196 0.20881 0.18094 -2.35109
ILE_1301 -5.86215 0.47833 3.58123 -0.46229 0.3019 0.0995 2.2969 -2.18082 -0 -0 -1.34466 -0.09155 0 0 0 0 0 0.01658 -0.08421 0.01984 0.29429 0 -0.67217 0 0.73287 0.02108 0.24276 -2.61255
CYS_1302 -4.28802 0.39116 2.08611 -0.16914 0.27016 0.08248 0.83301 -1.08394 -0 -0 -0.0864 -2.24781 0 0 0 0 0 0.12471 -0.02172 0.00306 1.8584 0 0.24772 0 3.6196 0.01803 0.23418 1.87159
GLY_1303 -2.79612 0.26077 2.45066 -5e-05 0 0 0.30158 -1.29176 -0 -0 -0.30125 -0.38029 0 0 0 0 0 0.02507 -0.19793 0 0 0 -1.42196 0 0.83697 -0.38181 0.28862 -2.60752
GLN_1304 -5.79217 0.28852 5.30771 -0.26278 0.04185 0.2129 2.53643 -2.72591 -0 -0 -2.11196 -0.77615 0 0 0 0 0 0.01407 0.01051 0.00825 0 3.15859 -0.07789 0 -0.18838 -0.64613 0.40946 -0.59309
CYS:disulfide_1305 -5.84818 0.46297 2.35155 -0.04315 0 0.01699 0.7862 -1.50165 -0.02988 -0.12521 -0.4988 -0.23591 0 0 0 0 -0.75512 0.02073 0.1688 0.07633 0.31481 0 0.15704 0 3.6196 -0.21865 0.43062 -0.85089
VAL_1306 -4.49785 0.48113 3.07802 -0.28248 0.1603 0.06084 2.46534 -1.91087 -0 -0 -2.52885 -0.36598 0 0 0 0 0 0.01185 0.04404 0.00075 0.17502 0 -0.65395 0 1.9342 -0.30009 0.54274 -1.58585
CYS:disulfide_1307 -4.79289 0.45943 2.20308 -0.04083 0 0.01575 0.48492 -1.39483 -0 -0 -0.50257 -0.20177 0 0 0 0 -0.63514 0.00946 -0.02786 0.14356 0.2172 0 0.06838 0 3.6196 -0.28677 0.42404 -0.23722
HIS_1308 -4.20927 0.19306 4.34593 -0.35641 0.00524 0.38616 1.24247 -2.08717 -0.01394 -0.0691 -2.03327 -0.33458 0 0 0 0 0 0.10077 0.05694 0.00299 0 2.18925 -0.06559 0 -0.45461 -0.29472 0.24288 -1.15298
SER_1309 -1.10256 0.06074 1.27466 -0.02841 0 0.06645 0.24597 -0.57851 -0 -0 -0.30898 -0.52458 0 0 0 0 0 0.54762 -0.02255 0.00167 0.1842 0 -0.42433 0.60043 -0.77834 -0.47511 0.47636 -0.7853
SER_1310 -2.6409 0.66332 3.20539 -0.02759 0.00018 0.04409 2.36497 -1.50332 -0 -0 -1.24332 -1.00535 0 0 0 0 0 0.91633 0.34125 0.00213 0.64555 0 -0.33338 0.60667 -0.77834 -0.28653 0.76518 1.73635
ASP_1311 -1.41241 0.04494 1.12068 -0.13451 0.06248 0.4227 0.16499 -0.64991 -0 -0 -0.21133 -0.54885 0 0 0 0 0 0.20367 -0.01786 0.03727 0 2.96749 -0.66061 0 -2.3716 1.0486 0.73215 0.79788
PHE_1312 -3.8615 0.80446 1.81887 -0.68042 0.05771 0.41524 1.25861 -1.21817 -0.02469 -0.1556 -0.83444 0.26191 0 0 0 0 0 0.11842 -0.05184 0.1311 0 2.02662 -0.1743 0 1.0402 1.15088 0.42744 2.51047
GLY_1313 -2.57526 0.06545 2.80792 -0.00117 0 0 1.60066 -1.44062 -0.02469 -0.1556 -1.6358 -0.32611 0 0 0 0 0 0.02729 -0.14124 0 0 0 -1.54171 0 0.83697 0.44437 0.23457 -1.82499
LYS_1314 -3.59368 0.2935 4.64998 -0.33235 0.03254 0.13781 1.88588 -1.94323 -0 -0 -2.43973 0.17585 0 0 -0.69161 0 0 0.03252 0.13573 0.01478 1.97699 0 -0.05385 0 -1.5107 0.15047 0.22356 -0.85554
VAL_1315 -5.3657 0.29233 1.74064 -0.26367 0.13179 0.05485 0.88122 -1.5269 -0.00281 -0.02391 -0.52538 -0.28709 0 0 0 0 0 0.04241 -0.06615 0.00145 0.2571 0 -0.78321 0 1.9342 -0.39735 0.34978 -3.5564
THR_1316 -4.82224 0.4194 3.81295 -0.16976 0.07282 0.06013 2.1238 -2.06576 -0.01274 -0.14207 -3.5695 -0.93896 0 0 0 0 0 0.01248 -0.06886 0.0007 0.5536 0 -0.66489 2.31649 -1.0874 0.08571 0.39259 -3.69152
GLY_1317 -2.98811 0.2896 2.73366 -0.00028 0 0 1.27594 -1.47549 -0.0041 -0.03235 -1.74703 -0.168 0 0 0 0 0 0.01249 -0.05461 0 0 0 -1.51062 0 0.83697 0.3833 0.31068 -2.13794
LYS_1318 -5.05866 0.20727 3.66584 -0.43139 0.05895 0.25449 2.018 -1.67584 -0.06044 -0.24685 -1.41027 -0.18963 0 0 0 0 0 0.02639 -0.07403 0.0305 1.94189 0 -0.07302 0 -1.5107 -0.01437 0.22779 -2.3141
TYR_1319 -9.77121 0.75271 4.63888 -0.63836 0.06703 0.38918 0.94093 -2.74031 -0.03856 -0.22957 -0.57969 -0.19692 0 0 0 0 0 0.00681 -0.03925 0.13835 0 2.31572 -0.20679 0.09862 1.2797 -0.16521 0.29986 -3.67807
CYS:disulfide_1320 -7.11785 0.64949 4.29435 -0.0498 0.0186 0.02395 1.70731 -2.33984 -0 -0 -1.48963 -0.46607 0 0 0 0 -0.63514 0.01069 -0.09492 0.04026 0.04192 0 0.27722 0 3.6196 0.06244 0.32297 -1.12443
GLU_1321 -3.06035 0.16474 3.69489 -0.22577 0.04604 0.3514 0.5143 -1.50675 -0.02931 -0.15838 -0.36269 -0.53464 0 0 0 0 0 0.01074 0.07172 0.09402 0 3.61964 -0.04418 0 -2.7348 -0.02829 0.28114 0.16348
CYS:disulfide_1322 -5.33263 0.44398 3.72404 -0.07048 0.00504 0.06283 2.08632 -2.10546 -0.00518 -0.0159 -1.93617 -0.42652 0 0 0 0 -0.50263 0.06288 0.02733 0.00259 0.29529 0 0.02621 0 3.6196 0.17452 0.34258 0.47824
ASP_1323 -5.70227 0.33795 6.29732 -0.11475 0.0041 0.33707 2.88029 -2.92593 -0.00523 -0.02974 -3.38476 -0.48901 0 0 0 -0.61797 0 0.11144 -0.00316 0.00882 0 3.03116 0.30172 0 -2.3716 0.42905 0.37138 -1.53411
ASP_1324 -4.90296 0.47186 6.29393 -0.27664 0.26637 0.9717 2.97338 -2.79215 -0.02213 -0.12939 -3.51472 -1.86377 0 0 -0.69161 0 0 0.11789 -0.01721 0.11097 0 2.26171 -0.39569 0 -2.3716 -0.31336 0.54306 -3.28037
PHE_1325 -7.92459 0.78027 3.62642 -0.96096 0.13254 0.48053 1.42688 -2.45655 -0.01154 -0.11341 -0.00057 -0.73081 0 0 0 0 0 0.03494 -0.0179 0.06533 0 2.44277 -0.25187 0 1.0402 -0.26612 0.61164 -2.09282
SER_1326 -3.10894 0.13514 3.07448 -0.03499 0.00783 0.06311 0.81561 -1.49885 -0.01387 -0.09781 -0.2527 -0.88348 0 0 0 0 0 0.07411 -0.07338 0.01378 0.46676 0 -0.15239 0.60004 -0.77834 -0.12179 0.46074 -1.30493
CYS:disulfide_1327 -6.77654 0.89667 3.32677 -0.03804 0 0.01434 1.12218 -2.07299 -0 -0 -0.47334 -0.15389 0 0 0 0 -0.57695 0.05135 0.08939 0.00039 0.24288 0 0.33748 0 3.6196 -0.49186 0.30647 -0.5761
VAL_1328 -4.51635 0.42247 1.65795 -0.33378 0.36023 0.07314 1.36698 -1.39532 -0.01828 -0.13223 -1.70089 -0.04363 0 0 0 0 0 0.03234 -0.06201 0.00075 1.82618 0 0.0374 0 1.9342 -0.46054 0.29077 -0.66063
ARG_1329 -6.27397 0.52219 4.91242 -0.55148 0.06552 0.31156 1.06868 -2.25508 -0.02015 -0.20283 -0.64322 0.06506 0 0 -0.5198 0 0 0.01569 0.08179 0.14974 2.61391 0 0.03844 0 -1.2888 -0.26287 0.38761 -1.7856
PHE_1330 -5.68627 0.52142 2.58288 -0.85341 0.04844 0.24875 1.47579 -1.56387 -0.02396 -0.10652 0.33333 0.0008 0 0 0 0 0 0.03962 0.00227 0.09369 0 2.20391 -0.03675 0 1.0402 0.54069 0.39566 1.25668
LYS_1331 -3.55268 0.30513 3.21969 -0.49045 0.14545 0.37753 0.89331 -1.30566 -0.02818 -0.18246 0.30124 -0.1603 0 0 0 0 0 0.02745 0.06217 0.00269 2.46425 0 0.1862 0 -1.5107 0.70744 0.42343 1.88556
GLY_1332 -2.49246 0.1868 2.64071 -8e-05 0 0 0.9652 -1.26427 -0 -0 -1.11484 -0.41972 0 0 -0.5198 0 0 0.01887 -0.15257 0 0 0 -1.52104 0 0.83697 -0.17535 0.33825 -2.67334
GLN_1333 -5.25585 0.29762 5.4969 -0.64132 0.10861 0.6541 2.16045 -2.47662 -0.02187 -0.16213 -2.12805 -0.67851 0 0 0 0 0 0.03884 -0.00468 0.01835 0 2.49069 0.11432 0 -0.18838 -0.39873 0.22644 -0.34984
MET_1334 -7.57197 1.29651 4.34375 -0.38073 0.30863 0.03605 1.63945 -2.38546 -0.00886 -0.07351 -1.41394 0.17635 0 0 0 0 0 0.01917 -0.00776 0.06318 1.45472 0 0.22506 0 0.60916 -0.38029 0.4124 -1.63807
CYS:disulfide_1335 -7.44773 0.63823 5.38822 -0.04815 0.01238 0.02214 2.77302 -2.81747 -0 -0 -2.37074 -0.49631 0 0 0 0 -0.78088 0.01123 -0.00173 0.11599 0.03223 0 0.23816 0 3.6196 -0.05228 0.61638 -0.54772
SER_1336 -5.8862 0.67434 5.99118 -0.03389 0.01852 0.02913 2.22647 -2.69531 -0.03515 -0.22115 -1.1286 -0.37516 0 0 -0.49279 0 0 0.00448 0.07998 0.00096 0.07454 0 0.38376 1.72591 -0.77834 0.78149 0.55463 0.89878
GLY_1337 -2.27381 0.33363 3.04865 -5e-05 0 0 1.25 -1.47442 -0.00977 -0.11564 -1.10986 -0.4154 0 0 0 0 0 0.00405 -0.14254 0 0 0 -1.40279 0 0.83697 0.0023 0.33722 -1.13146
HIS_D_1338 -8.00906 0.40729 6.66344 -0.42292 0.04104 0.56551 2.49368 -3.32767 -0.03675 -0.26109 -3.05871 -0.32198 0 0 0 0 0 0.01065 -0.03905 0.02288 0 1.62456 -0.53736 0 -0.45461 -0.48493 0.19857 -4.92651
GLY_1339 -3.94535 0.24704 3.36208 -0.00233 0 0 0.73659 -1.82428 -0.00886 -0.07351 -0.45114 -0.40882 0 0 0 0 0 0.06202 -0.13572 0 0 0 -1.267 0 0.83697 0.28789 0.19372 -2.39071
GLN_1340 -6.17932 0.40255 6.06389 -0.4769 0.13333 0.40218 3.18682 -2.68218 -0.03223 -0.19649 -3.14069 -0.42486 0 0 0 -0.50772 0 0.07432 0.0231 0.00428 0 4.25964 -0.0059 0 -0.18838 0.17042 0.28247 1.16831
CYS:disulfide_1341 -5.50334 0.46112 2.00979 -0.06962 0.00177 0.05381 0.70412 -1.39859 -0.01695 -0.11349 -0.52439 -0.41913 0 0 0 0 -0.57695 0.08048 0.05584 0.00222 0.43177 0 0.07261 0 3.6196 0.00758 0.36797 -0.7538
SER_1342 -4.1713 0.30817 3.9086 -0.03289 0.0018 0.06202 1.75472 -1.99342 -0.00087 -0.00231 -1.68749 -0.76759 0 0 0 0 0 0.01349 0.0104 0.00389 0.14018 0 -0.00777 0.60506 -0.77834 0.44287 0.27229 -1.91849
CYS:disulfide_1343 -4.08427 0.45796 2.95674 -0.04869 0.0159 0.02303 1.01847 -1.54785 -0 -0 -0.24807 -0.47411 0 0 0 0 -0.50263 0.01286 -0.09812 0.30611 0.04544 0 0.26758 0 3.6196 0.51062 0.29474 2.52531
GLY_1344 -3.23585 0.47686 2.94954 -6e-05 0 0 0.54479 -1.61005 -0.01049 -0.07499 -1.02205 -0.38064 0 0 0 0 0 0.01607 -0.11581 0 0 0 -1.5056 0 0.83697 -0.27109 0.20649 -3.19591
ASP_1345 -3.996 0.17337 4.57023 -0.09989 0.01069 0.27742 2.08798 -2.26296 -0.00119 -0.00517 -1.80677 -0.24089 0 0 0 0 0 0.0231 0.07521 0.13001 0 2.32751 0.47044 0 -2.3716 -0.22263 0.27055 -0.5906
CYS:disulfide_1346 -5.38958 0.49504 1.97866 -0.04201 1e-05 0.01683 0.5465 -1.36092 -0.01485 -0.1184 -0.63105 -0.27049 0 0 0 0 -0.78088 0.0158 -0.05002 0.11331 0.50265 0 0.14131 0 3.6196 0.1619 0.25332 -0.81328
LEU_1347 -5.80369 0.50937 3.94644 -0.52051 0.32403 0.14727 2.36501 -2.324 -0 -0 -2.17864 -0.05989 0 0 0 0 0 0.02253 0.17501 0.07362 1.98819 0 -0.16911 0 0.18072 0.21598 0.4904 -0.61727
CYS:disulfide_1348 -5.09779 0.41847 3.90724 -0.03983 0 0.01444 1.52343 -1.97647 -0 -0 -2.58122 -0.17786 0 0 -0.47559 0 -0.68738 0.01996 0.06284 0.10753 0.19186 0 0.22076 0 3.6196 0.0068 0.58395 -0.35925
ASP_1349 -5.59933 0.27513 7.88093 -0.10213 0.00189 0.28833 3.55857 -3.32083 -0.03022 -0.2795 -3.88629 -0.23478 0 0 0 -0.80346 0 0.01892 0.13493 0.02794 0 1.85846 0.02562 0 -2.3716 -0.37415 0.44587 -2.48569
SER_1350 -4.00893 0.21044 5.12644 -0.02916 0.00192 0.0474 1.66992 -2.0577 -0.00025 -0.00114 -0.44343 -0.90318 0 0 0 -0.55228 0 0.04072 -0.06723 0.02169 0.1585 0 -0.2763 0.63107 -0.77834 -0.43524 0.50183 -1.14323
ASP_1351 -5.06045 0.55378 6.57849 -0.21379 0.0721 0.71738 2.2532 -2.90718 -0.0079 -0.04099 -2.45394 -3.46192 0 0 0 0 0 0.03222 -0.05866 0.36461 0 3.09895 -0.3561 0 -2.3716 -0.66352 0.57435 -3.35098
TRP_1352 -11.3841 0.90673 6.87146 -0.82428 0.05524 0.34234 1.93829 -4.04649 -0.00621 -0.0523 -1.46962 -0.23036 0 0 0 0 0 0.00689 0.00121 0.09181 0 1.46672 -0.12407 0 1.6906 -0.29885 0.59492 -4.47006
THR_1353 -4.79293 0.32843 4.03417 -0.19372 0.09824 0.06919 2.41211 -2.28394 -0.00621 -0.0523 -3.73329 -1.03887 0 0 0 0 0 0.00942 -0.03024 0.00168 0.79269 0 -0.64395 2.30492 -1.0874 0.14645 0.44176 -3.22379
GLY_1354 -2.42301 0.17892 2.63198 -0.00029 0 0 1.09932 -1.35254 -0 -0 -1.4492 -0.16446 0 0 0 0 0 0.00344 0.00222 0 0 0 -1.51243 0 0.83697 0.11389 0.29658 -1.73862
ASP_1355 -2.064 0.06032 1.62266 -0.11647 0.00897 0.3578 0.78085 -0.8929 -0.01485 -0.1184 0.16463 -0.50245 0 0 0 0 0 0.01742 -0.09526 0.03032 0 1.71526 0.01038 0 -2.3716 -0.13272 0.21568 -1.32435
TYR_1356 -8.82949 1.27279 3.51306 -0.64998 0.12385 0.36987 1.49363 -2.53803 -0.03677 -0.18068 -1.30922 -0.22015 0 0 -0.49279 0 0 0.03178 0.26226 0.04728 0 2.21611 -0.29082 5e-05 1.2797 -0.41534 0.79447 -3.55844
CYS:disulfide_1357 -8.24884 0.78254 5.40355 -0.04941 0.01814 0.02429 1.92775 -2.88585 -0 -0 -1.42911 -0.49675 0 0 0 0 -0.68738 0.00214 -0.00764 0.245 0.03806 0 0.27435 0 3.6196 -0.10535 0.83454 -0.74037
ASN_1358 -5.81574 0.46232 4.01442 -0.32058 0.04805 0.60937 1.1018 -2.20574 -0.03841 -0.12361 -0.61028 -1.72247 0 0 0 0 0 0.03073 -0.00456 0.15191 0 3.51868 -0.07119 0 -0.93687 -0.04224 0.35602 -1.59837
CYS:disulfide_1359 -5.70375 0.51254 4.23751 -0.04471 0.00018 0.01871 2.46411 -2.4257 -0 -0 -2.39374 -0.28145 0 0 0 0 -0.33935 0.04123 0.19913 0.54224 0.56957 0 0.11795 0 3.6196 -0.01285 0.49706 1.6183
THR_1360 -5.64299 0.31921 3.7232 -0.23727 0.26184 0.09733 1.87073 -2.28763 -0.0115 -0.0362 -1.76576 -0.99836 0 0 -0.80268 0 0 0.02951 0.00458 0.01629 1.81484 0 0.29263 2.28321 -1.0874 0.12347 0.42294 -1.61002
THR_1361 -4.2687 0.23225 3.26278 -0.13352 0.09997 0.08124 1.58669 -2.01182 -0.01146 -0.18765 -0.94396 -1.1264 0 0 0 0 0 0.02538 -0.03157 0.02571 0.00943 0 -0.28632 2.2437 -1.0874 -0.2607 0.38291 -2.39941
ARG_1362 -5.31623 0.24503 5.29923 -0.49514 0.04844 0.26187 2.99638 -2.34687 -0 -0 -1.88879 0.48865 0 0 -0.80268 -1.2575 0 0.0088 -0.04226 0.1744 2.0056 0 -0.06383 0 -1.2888 -0.3539 0.53288 -1.79471
THR_1363 -6.5349 0.5793 5.09379 -0.12275 0.06506 0.07654 2.71699 -2.71667 -0.00508 -0.10737 -2.01744 -1.14989 0 0 0 0 0 0.00241 -0.04993 0.01197 0.03151 0 -0.47634 2.29946 -1.0874 -0.33124 0.516 -3.20599
ASP_1364 -5.54674 0.42228 7.41485 -0.10012 0.0017 0.29429 4.05863 -3.0415 -0.02675 -0.22333 -4.37936 -0.49339 0 0 -1.04422 -1.2575 0 0.01767 -0.06982 0.00237 0 1.71039 0.03749 0 -2.3716 -0.38435 0.46048 -4.51851
THR_1365 -3.02743 0.20717 3.11598 -0.12543 0.09644 0.06383 1.19524 -1.57718 -0 -0 -0.84793 -1.08262 0 0 -0.76736 0 0 0.00375 0.06434 0.00141 0.06703 0 -0.04702 2.34281 -1.0874 -0.36337 0.63335 -1.13439
CYS:disulfide_1366 -7.90631 0.81055 4.64748 -0.04713 0.01455 0.02283 2.32059 -2.67949 -0.02279 -0.15121 -2.57849 -0.33906 0 0 0 0 -0.44509 0.05165 -0.03707 0.14953 0.44295 0 0.15622 0 3.6196 -0.37027 0.44522 -1.89571
MET_1367 -7.6988 0.54136 3.40148 -0.51136 0.12192 0.085 1.31086 -2.19392 -0.02279 -0.1529 -0.86754 0.11334 0 0 0 0 0 0.03326 -0.04046 0.08795 1.66565 0 0.11727 0 0.60916 -0.34476 0.24796 -3.49732
SER_1368 -5.36222 0.36675 6.84535 -0.02535 0 0.06048 3.47902 -2.9734 -0.02354 -0.1194 -2.5643 -0.78977 0 0 -0.68174 0 0 0.05588 -0.02797 0.306 0.19854 0 -0.42909 0.62103 -0.77834 -0.1571 0.26982 -1.72936
SER_1369 -1.35046 0.10323 2.0363 -0.03044 0.00019 0.05057 0.63205 -0.89224 -0 -0 0.26652 -0.97476 0 0 0 0 0 0.01826 -0.07054 0.00695 0.15635 0 -0.30448 0.66598 -0.77834 -0.31699 0.23232 -0.54955
ASN_1370 -4.4258 0.41573 4.97586 -0.3423 0.08496 0.62631 2.64461 -2.35281 -0 -0 -1.33283 -1.02551 0 0 -1.84566 0 0 0.00755 -0.04505 0.0004 0 2.55203 -0.46176 0 -0.93687 -0.71612 0.17842 -1.99885
GLY_1371 -3.10702 0.23767 2.33411 -5e-05 0 0 0.99902 -1.41058 -0.00678 -0.0234 -1.09852 -0.38667 0 0 0 0 0 0.06633 -0.17734 0 0 0 -1.44074 0 0.83697 -0.95901 0.35173 -3.78426
LEU_1372 -6.5824 0.32121 5.67812 -0.48247 0.17839 0.09695 2.70283 -3.00613 -0.0109 -0.14482 -2.45387 0.13069 0 0 -0.61501 0 0 0.07092 -0.00416 0.03632 0.70947 0 -0.32314 0 0.18072 -0.65381 0.46063 -3.71046
VAL_1373 -5.80795 0.71282 2.73253 -0.36755 0.34968 0.08745 1.35147 -1.88678 -0.01037 -0.06132 -1.49355 -0.14897 0 0 0 0 0 0.07405 -0.08563 0.01315 1.70365 0 -0.26138 0 1.9342 -0.38218 0.48445 -1.06224
CYS:disulfide_1374 -8.86162 1.01361 5.84597 -0.04962 0.01896 0.02354 2.84855 -3.23126 -0 -0 -2.69931 -0.49585 0 0 0 0 -0.711 0.00519 -0.00945 0.05082 0.03348 0 0.23881 0 3.6196 -0.03612 0.51545 -1.88024
SER_1375 -6.01651 0.66448 6.09432 -0.03409 0.01878 0.02898 2.39443 -2.82015 -0.05634 -0.41177 -1.36298 -0.37038 0 0 -0.42898 0 0 0.01107 0.02448 2e-05 0.06035 0 0.38961 1.72737 -0.77834 0.64145 0.41044 0.18625
GLY_1376 -2.41189 0.31891 2.80223 -5e-05 0 0 1.18884 -1.41923 -0 -0 -0.92865 -0.40313 0 0 0 0 0 0.00502 -0.14196 0 0 0 -1.43476 0 0.83697 -0.16641 0.28782 -1.4663
HIS_1377 -5.47067 0.48237 4.82801 -0.44212 0.02655 0.54868 2.50597 -2.19566 -0.01867 -0.144 -2.17834 -0.01682 0 0 0 0 0 0.01693 -0.04602 0.02624 0 1.57467 -0.39782 0 -0.45461 -0.82091 0.41566 -1.76056
GLY_1378 -3.0843 0.1233 2.18795 -0.00127 0 0 0.71534 -1.2656 -0.0036 -0.03792 -0.19602 -0.33338 0 0 0 0 0 0.00562 -0.08382 0 0 0 -1.33381 0 0.83697 -0.0062 0.46622 -2.01051
THR_1379 -4.20297 0.18078 3.47984 -0.17131 0.09064 0.06141 2.11153 -1.84176 -0.00022 -0.00085 -2.2529 -0.31909 0 0 0 0 0 0.02399 -0.04574 0.00074 0.19265 0 -0.20123 2.32887 -1.0874 0.29227 0.2104 -1.15036
CYS:disulfide_1380 -6.00391 0.64241 1.70608 -0.07005 0.00325 0.05374 0.22352 -1.40781 -0 -0 -0.00252 -0.3984 0 0 0 0 -0.44509 0.0271 -0.08366 0.01389 0.32807 0 0.09294 0 3.6196 0.04163 0.17698 -1.48224
ILE_1381 -4.58761 0.54929 3.70402 -0.46268 0.30251 0.09889 1.9145 -1.97408 -0 -0 -1.2312 -0.13408 0 0 0 0 0 0.00999 -0.07244 0.00667 0.27338 0 -0.6092 0 0.73287 -0.13024 0.25868 -1.35075
CYS:disulfide_1382 -3.28112 0.4172 1.68476 -0.04587 0.01712 0.02147 0.76268 -1.13545 -0.00125 -0.00386 -0.01028 -0.48212 0 0 0 0 -0.33935 0.02203 -0.08305 0.0305 0.03415 0 0.27043 0 3.6196 0.02743 0.39702 1.92201
GLY_1383 -3.42096 0.37654 2.92931 -5e-05 0 0 0.79352 -1.58807 -0 -0 -1.19604 -0.36896 0 0 -0.76736 0 0 0.0111 -0.11546 0 0 0 -1.47742 0 0.83697 -0.35892 0.40643 -3.93938
LYS_1384 -4.33088 0.17908 4.59767 -0.28681 0.0292 0.12944 2.2255 -2.18507 -0.01576 -0.12843 -2.19236 -0.17428 0 0 0 0 0 0.01474 0.08408 0.01397 2.09993 0 0.00625 0 -1.5107 -0.59015 0.54931 -1.48526
CYS:disulfide_1385 -6.88947 0.7404 3.23341 -0.04469 0 0.01763 1.33237 -1.88867 -0 -0 -1.02511 -0.203 0 0 0 0 -0.711 0.03362 0.24018 1e-05 0.25031 0 0.10235 0 3.6196 -0.1918 0.80269 -0.58117
ASP_1386 -4.14673 0.22045 4.49352 -0.1914 0.0227 0.61598 2.46035 -2.17332 -0.02461 -0.19758 -1.83993 -1.14443 0 0 0 0 0 0.02903 -0.02915 0.05589 0 2.17572 -0.72591 0 -2.3716 -0.21944 0.87442 -2.11605
CYS:disulfide_1387 -4.7061 0.37759 2.94292 -0.04722 0.00326 0.01978 0.63823 -1.58866 -0.00058 -0.00153 -0.28255 -0.323 0 0 0 0 -0.55475 0.4468 0.52939 0.17894 0.75148 0 0.10162 0 3.6196 -0.17867 0.76231 2.68886
THR_1388 -3.78621 1.17177 3.03217 -0.17353 0.05111 0.14151 0.73774 -1.55881 -0.01717 -0.14396 -0.42792 -1.95662 0 0 0 0 0 1.36625 0.07199 0.01624 1.43571 0 0.26747 2.33329 -1.0874 0.6027 0.78851 2.8648
GLN_1389 -4.66477 0.88904 3.31138 -0.60766 0.21087 0.9041 0.74186 -1.65142 -0.00058 -0.00153 0.24212 -0.32225 0 0 0 0 0 1.42364 0.02681 0.07819 0 2.74802 0.0618 0 -0.18838 3.65256 2.99145 9.84524
PRO_1390 -5.05003 1.52841 3.63239 -0.13075 0.01704 0.08058 1.4602 -1.33831 -0 -0 0.19308 0.68059 0 0 0 0 0 1.05606 -0.00846 0.01573 0.10253 0 0.61422 0 -2.4119 3.27873 3.21395 6.93407
GLY_1391 -4.0976 0.52249 3.28551 -6e-05 0 0 1.6117 -1.71242 -0 -0 -1.60075 -0.36791 0 0 -0.57064 0 0 0.3431 -0.0986 0 0 0 -1.5026 0 0.83697 -0.13808 0.87907 -2.60982
SER_1392 -5.51211 1.00954 4.00513 -0.02557 0 0.05961 1.6262 -1.87046 -0.02742 -0.20865 -0.40115 -0.52902 0 0 0 0 0 0.20119 0.01416 0.02986 0.2772 0 -0.31197 0.60549 -0.77834 -0.62068 0.77962 -1.67739
TYR_1393 -6.71985 0.41692 4.82683 -0.57823 0.05745 0.31542 3.19958 -2.65087 -0.00073 -0.005 -2.84935 -0.17682 0 0 -0.96158 0 0 0.10433 0.13103 0.00153 0 2.10381 -0.37667 0.00178 1.2797 -0.32342 0.83246 -1.37167
GLY_1394 -2.09822 0.19312 2.41403 -0.00038 0 0 1.01711 -1.21529 -0 -0 -0.3538 -0.1712 0 0 0 0 0 0.02117 -0.029 0 0 0 -1.52973 0 0.83697 0.0263 0.31519 -0.57374
ASN_1395 -2.57439 0.1375 2.52157 -0.18303 0.03205 0.28202 1.39966 -1.22656 -0.01554 -0.12759 -1.31478 -0.36196 0 0 0 0 0 0.03753 -0.04534 0.00685 0 1.528 0.08892 0 -0.93687 0.13184 0.22824 -0.39188
THR_1396 -6.45064 0.60495 5.05232 -0.12158 0.05897 0.08047 1.64057 -2.60302 -0.03377 -0.17039 -1.97499 -0.93152 0 0 -0.42898 -0.39268 0 0.02023 -0.04472 0.22731 0.0462 0 -0.4425 2.39674 -1.0874 -0.10189 0.47426 -4.18207
CYS:disulfide_1397 -7.70908 0.60714 5.02431 -0.05079 0.03572 0.02485 1.35955 -2.57555 -0.00199 -0.01083 -1.12752 -0.47559 0 0 0 0 -0.55475 0.07361 0.0016 0.1382 0.04459 0 0.26604 0 3.6196 0.08583 0.64062 -0.58447
GLU_1398 -4.10834 0.29603 5.48684 -0.24067 0.04879 0.37434 1.36108 -2.06658 -0.03407 -0.17128 -1.90383 -0.59469 0 0 0 -0.39268 0 0.02138 -0.04685 0.03462 0 3.12689 -0.19409 0 -2.7348 -0.01274 0.54255 -1.2081
LYS_1399 -3.78478 0.52562 3.89897 -0.51517 0.14138 0.32571 2.13363 -1.73498 -0 -0 -2.41387 0.01726 0 0 0 0 0 0.02971 -0.02031 0.03364 1.91547 0 0.09191 0 -1.5107 -0.21928 0.54495 -0.54083
CYS:disulfide_1400 -3.63605 1.108 2.60067 -0.07193 0.19811 0.08248 0.6312 -1.32443 -0.00173 -0.00495 0.85838 -0.23342 0 0 0 0 0.28498 0.02981 0.04321 0.10534 1.86352 0 -0.34426 0 3.6196 0.85583 1.10835 7.7727
PRO_1401 -5.25284 1.05074 1.72319 -0.08795 7e-05 0.05433 0.67258 -0.98042 -0 -0 0.29612 0.71177 0 0 0 0 0 0.01591 -0.13556 0.01566 0.53122 0 -0.33651 0 -2.4119 0.66305 1.06071 -2.40984
THR_1402 -5.24756 0.55396 4.1334 -0.19738 0.23909 0.08921 1.56136 -2.02809 -0.02361 -0.15022 -1.15557 0.16268 0 0 0 0 0 0.12407 0.01502 0.0837 0.52887 0 0.11425 2.25964 -1.0874 1.18174 0.49724 1.65441
CYS:disulfide_1403 -2.82246 0.90751 2.05669 -0.0676 0 0.0559 0.61898 -1.0011 -0.00144 -0.00406 0.45734 -0.36355 0 0 0 0 0.28498 0.13517 -0.0179 0.00105 0.35738 0 -0.24745 0 3.6196 1.67261 1.1899 6.83154
PRO_1404 -2.34903 0.60157 1.67468 -0.12534 0.00052 0.08928 0.59083 -0.69887 -0 -0 0.16229 0.2643 0 0 0 0 0 0.01064 -0.03113 0.0002 0.20925 0 -1.12108 0 -2.4119 -0.14935 0.98575 -2.2974
ASP_1405 -3.56223 0.3912 5.63259 -0.16386 0.01305 0.4965 3.04554 -2.40433 -0.02088 -0.09125 -4.02989 -1.04631 0 0 -0.97239 0 0 0.0808 0.03256 0.00293 0 3.43258 0.01531 0 -2.3716 -0.45088 0.28901 -1.68156
ALA_1406 -3.32578 0.51452 3.75502 -0.02329 0 0 1.99791 -1.85059 -0 -0 -2.1154 -0.3636 0 0 0 0 0 0.0217 -0.10288 0 0 0 -0.42426 0 1.8394 -0.27491 0.27297 -0.07918
CYS:disulfide_1407 -5.90398 0.74335 4.73733 -0.0467 0.00432 0.02155 2.61134 -2.36005 -0 -0 -2.41644 -0.39886 0 0 -0.97239 0 -0.48854 0.01923 0.10675 0.04729 0.52441 0 0.17618 0 3.6196 -0.34658 0.31897 -0.00323
THR_1408 -4.66395 0.66572 5.28217 -0.21126 0.20354 0.07923 2.34493 -2.23914 -0 -0 -2.41111 -0.22435 0 0 0 0 0 0.06218 -0.01428 0.00857 0.31065 0 0.16038 2.28476 -1.0874 -0.18804 0.45195 0.81454
ILE_1409 -4.33867 0.46463 4.35379 -0.48972 0.34939 0.10258 2.41891 -2.11984 -0.02088 -0.09125 -1.68729 -0.25369 0 0 0 0 0 0.04039 0.01989 0.00887 0.74827 0 -0.47222 0 0.73287 0.0092 0.59446 0.36971
LYS_1410 -8.07024 0.99008 7.20131 -0.57224 0.22132 0.412 4.10614 -3.33014 -0 -0 -4.7182 0.23966 0 0 0 -0.77531 0 0.03559 0.04529 0.54931 2.37925 0 -0.04271 0 -1.5107 -0.26267 0.63732 -2.46494
LYS_1411 -7.31721 0.77095 6.47446 -0.4008 0.05771 0.19256 2.63971 -2.97362 -0 -0 -1.993 0.09388 0 0 0 0 0 0.04611 -0.07184 0.56576 1.69392 0 -0.04718 0 -1.5107 -0.64641 0.59322 -1.8325
GLU_1412 -6.7502 0.99427 8.08439 -0.56621 0.07772 1.00091 4.33271 -3.57448 -0.02209 -0.19089 -5.26347 -0.65236 0 0 -1.24122 0 0 0.03476 0.10955 0.0282 0 3.32285 -0.23623 0 -2.7348 -0.42066 0.48699 -3.18024
CYS:disulfide_1413 -6.78542 0.47334 4.97834 -0.04007 0 0.01693 2.59898 -2.70977 -0 -0 -1.64836 -0.38545 0 0 0 0 -0.73269 0.01707 0.03777 0.00114 0.29053 0 0.2771 0 3.6196 -0.05567 0.37964 0.33302
VAL_1414 -7.33483 0.54817 3.43132 -0.30179 0.18678 0.06744 2.82427 -2.71777 -9e-05 -0.00024 -2.71798 -0.06821 0 0 0 0 0 0.03013 -0.05775 0.00161 0.02616 0 -0.37748 0 1.9342 0.09956 0.36819 -4.0583
GLU_1415 -7.36052 0.42583 8.78837 -0.2182 0.02801 0.28566 3.91897 -4.00566 -0.01443 -0.12296 -4.21282 -0.53133 0 0 0 -0.41828 0 0.0985 -0.04867 0.13346 0 3.19227 -0.21503 0 -2.7348 -0.21776 0.65705 -2.57234
CYS:disulfide_1416 -7.07755 0.80133 5.24273 -0.06413 0.0015 0.06478 2.06639 -2.80976 -0 -0 -1.31343 -0.3511 0 0 0 0 0.14068 0.02761 -0.0266 0.00794 0.86309 0 0.27562 0 3.6196 0.02202 0.69605 2.18676
LYS_1417 -5.10493 0.33689 4.61037 -0.64038 0.25076 0.36307 1.62384 -1.90972 -0 -0 -1.40597 0.1618 0 0 0 0 0 0.08009 -0.05124 0.25754 1.96112 0 -0.15201 0 -1.5107 0.2101 0.56951 -0.34987
LYS_1418 -7.40204 0.77299 6.77695 -0.55076 0.22754 0.38128 3.14271 -2.99258 -0.04295 -0.21161 -5.19724 -0.04149 0 0 -0.29028 0 0 0.06233 -0.04961 0.22322 1.71897 0 -0.2116 0 -1.5107 -0.10466 1.00922 -4.29032
TYR_1419 -8.89286 0.90224 4.77034 -0.64286 0.04439 0.37976 2.42418 -2.74655 -0.03432 -0.22527 -1.26169 -0.18792 0 0 0 0 0 0.05771 -0.05224 0.03903 0 2.05396 -0.29663 0.07649 1.2797 -0.10858 0.89162 -1.52951
GLU_1420 -4.88542 0.52901 4.14868 -0.41121 0.12998 0.77657 1.13006 -1.93514 -0 -0 -0.7387 -0.73293 0 0 0 0 0 0.04554 -0.07678 0.26885 0 3.53083 0.0229 0 -2.7348 -0.12311 0.47803 -0.57761
ARG_1421 -7.48743 0.79035 8.82675 -0.73247 0.18068 0.40968 3.41938 -3.80469 -0.05832 -0.30247 -3.272 0.03806 0 0 0 -1.60518 0 0.07112 -0.00019 0.02859 2.91284 0 -0.15776 0 -1.2888 -0.09598 0.49732 -1.63052
GLY_1422 -2.96577 0.24441 3.46289 -0.00042 0 0 1.61735 -1.6812 -0 -0 -2.33471 -0.1964 0 0 0 0 0 0.04841 -0.02785 0 0 0 -1.53515 0 0.83697 0.16781 0.42678 -1.93687
THR_1423 -4.75569 0.81268 4.9861 -0.18817 0.10249 0.10307 2.77052 -2.43529 -0.00371 -0.06421 -2.95898 -0.2835 0 0 -0.39703 -0.61033 0 0.02707 -0.05562 0.0583 1.56189 0 0.13143 2.30793 -1.0874 0.18342 0.45614 0.66109
LEU_1424 -9.60727 1.3839 3.89628 -0.48834 0.17465 0.13474 2.45898 -2.78386 -0 -0 -2.98929 0.10634 0 0 -0.84418 0 0 0.02791 0.23615 0.0071 0.10797 0 -0.09003 0 0.18072 -0.26239 0.72712 -7.62351
VAL_1425 -7.15713 1.21542 5.01799 -0.2964 0.1702 0.06397 2.59317 -3.19213 -0 -0 -2.27192 -0.22646 0 0 0 0 0 0.01526 -0.01625 0.00086 0.20709 0 -0.46121 0 1.9342 -0.14616 0.7881 -1.7614
GLU_1426 -3.33904 0.12324 3.77253 -0.211 0.02242 0.27924 1.76048 -1.74732 -6e-05 -0.0014 -0.69468 -0.57783 0 0 -0.84975 0 0 0.05463 0.01861 0.04787 0 3.04697 -0.33331 0 -2.7348 -0.2777 0.49906 -1.14183
GLN_1427 -5.17407 0.49544 5.08104 -0.32179 0.05027 0.29342 1.8404 -2.42649 -0 -0 -2.04018 -0.52161 0 0 0 -0.61033 0 0.01968 0.00116 0.11429 0 2.93538 -0.18694 0 -0.18838 -0.66866 0.57287 -0.73451
GLN_1428 -4.40635 0.38119 4.72681 -0.6215 0.09176 0.62048 2.40255 -2.29798 -0.00358 -0.01351 -1.71487 -0.51944 0 0 0 0 0 0.0154 0.11678 0.01176 0 2.44369 -0.24289 0 -0.18838 -0.42553 0.58803 0.96445
SER_1429 -5.09388 0.54145 4.98978 -0.02671 0.00037 0.04331 2.95595 -2.5313 -0.01488 -0.13677 -2.98082 -0.79711 0 0 0 0 0 0.02254 -0.02682 0.00393 0.43933 0 -0.01293 0.65147 -0.77834 0.04147 0.61691 -2.09303
CYS:disulfide_1430 -6.97917 1.34017 4.46667 -0.053 0.00379 0.02831 2.25005 -2.3755 -0 -0 -1.1031 -0.3772 0 0 0 0 0.14068 0.15706 -0.10686 0.2133 0.41766 0 0.36264 0 3.6196 0.18276 1.69184 3.87972
GLY_1431 -1.78709 0.22365 2.37521 -4e-05 0 0 0.48106 -1.08611 -0.00981 -0.11262 -0.42234 -0.42324 0 0 0 0 0 0.13133 -0.17639 0 0 0 0.38226 0 0.83697 0.2289 1.16712 1.80889
ARG_1432 -7.47389 0.73976 6.97887 -0.8285 0.27549 0.52104 2.30206 -3.3024 -0.00843 -0.03349 -1.63748 0.00346 0 0 -0.4174 0 0 0.0463 0.03065 0.02914 2.64066 0 -0.20394 0 -1.2888 0.3428 0.29555 -0.98854
VAL_1433 -4.76786 0.24027 2.15795 -0.31377 0.22828 0.07242 1.10203 -1.56082 -0 -0 -0.47645 -0.22218 0 0 0 0 0 0.01034 0.07169 0.0026 0.22959 0 -0.35888 0 1.9342 0.12415 0.31837 -1.20807
CYS:disulfide_1434 -5.48403 0.37749 3.2636 -0.05274 0.03096 0.02401 1.63479 -1.74746 -0.01122 -0.07396 -0.42892 -0.37529 0 0 0 0 -0.73269 0.00462 -0.00463 0.15618 0.45445 0 -0.23123 0 3.6196 0.74106 0.38887 1.55345
ARG_1435 -3.43032 0.1049 4.3711 -0.82325 0.10349 0.61773 1.63135 -1.87158 -0 -0 -2.15262 -0.02376 0 0 -0.9663 0 0 0.00564 -0.0449 0.25242 2.15817 0 -0.10203 0 -1.2888 0.53819 0.64721 -0.27336
ASP_1436 -4.10067 0.27964 5.45496 -0.1206 0.00526 0.36613 1.86143 -2.26932 -0 -0 -3.86604 -0.38397 0 0 0 -0.77531 0 0.02269 -0.02583 0.17047 0 2.03532 0.06789 0 -2.3716 -0.50838 0.84842 -3.30951
GLU_1437 -3.95778 0.34034 4.74851 -0.20477 0.03056 0.28207 2.0999 -2.09285 -0 -0 -3.58054 -0.43266 0 0 0 0 0 0.01087 -0.02628 0.0134 0 3.37759 -0.0122 0 -2.7348 -0.41846 0.72988 -1.8272
ILE_1438 -6.85857 0.97878 2.18393 -0.45336 0.30866 0.09398 1.10121 -1.68744 -0.00792 -0.09036 -1.17496 -0.05203 0 0 -0.29028 0 0 0.07375 -0.08089 0.11895 0.27609 0 -0.64867 0 0.73287 -0.27945 0.59438 -5.16133
GLU_1439 -4.58212 0.1985 4.04601 -0.20971 0.03392 0.3041 2.13364 -2.0976 -0.0036 -0.01244 -3.18659 -0.51489 0 0 0 0 0 0.03547 0.01973 0.04369 0 3.09213 0.11059 0 -2.7348 -0.11894 0.39512 -3.0478
THR_1440 -3.77259 0.33003 1.99029 -0.13245 0.07399 0.09908 0.6093 -1.11808 -0 -0 -0.92211 -0.97701 0 0 0 0 0 0.26277 0.11448 0.00118 1.62343 0 -0.20154 2.2761 -1.0874 0.06936 0.3671 -0.39405
VAL_1441 -6.9307 0.52295 3.91665 -0.32501 0.27407 0.07096 1.88032 -2.72427 -0.0036 -0.01244 -1.43616 -0.55795 0 0 0 0 0 1.33152 -0.01034 0.0535 0.0885 0 -0.40737 0 1.9342 -0.15588 0.75441 -1.73663
GLN_1442 -3.1793 0.15145 3.06462 -0.69978 0.19026 1.08922 0.6639 -1.44828 -0 -0 -1.15685 -1.2099 0 0 0 -0.60624 0 0.68619 -0.02532 0.02946 0 3.75176 -0.15275 0 -0.18838 -0.28539 0.65629 1.33097
GLU_1443 -3.25002 0.1848 2.14643 -0.24901 0.03201 0.28681 0.28183 -1.21065 -0 -0 -0.0569 -0.25784 0 0 0 0 0 0.69527 -0.01266 0.0007 0 3.06349 -0.14148 0 -2.7348 0.14141 9.19057 8.10995
LEU_1444 -6.8273 1.48381 1.27431 -0.60455 0.3991 0.20426 0.10492 -1.66088 -0 -0 0.79679 0.05278 0 0 0 0 0 0.63086 0.01972 0.18463 0.5754 0 -0.04969 0 0.18072 0.37124 15.8132 12.9493
GLY_1445 -1.72747 0.11083 2.51052 -0.00038 0 0 0.79052 -1.11072 -0.01273 -0.15431 -0.97216 -0.1974 0 0 0 0 0 0.3451 -0.10163 0 0 0 -0.62316 0 0.83697 0.12035 7.04685 6.86118
ASP_1446 -1.48023 0.14793 2.4533 -0.23338 0.07268 0.7586 1.17477 -1.08024 -0.02743 -0.19532 -1.05264 -1.19701 0 0 -0.58039 0 0 0.09875 -0.02182 0.04301 0 1.94059 -0.85105 0 -2.3716 -0.1797 0.50938 -2.0718
ARG_1447 -4.61676 0.34617 4.14464 -0.65394 0.13758 0.40143 1.24585 -1.81904 -0.00841 -0.10447 -0.29829 0.11849 0 0 0 0 0 0.0246 -0.06665 0.06828 2.31553 0 -0.04563 0 -1.2888 -0.4026 0.53221 0.03019
GLY_1448 -1.51408 0.15603 2.1695 -5e-05 0 0 0.89454 -0.94514 -0 -0 -1.6597 -0.40824 0 0 -0.58039 0 0 0.06088 -0.09949 0 0 0 -1.22237 0 0.83697 -0.68041 0.37451 -2.61746
LYS_1449 -4.24078 0.56045 2.98659 -0.51296 0.16951 0.31296 0.73574 -1.36069 -0.03096 -0.23877 -0.3535 0.06949 0 0 0 0 0 0.76814 0.01479 0.01005 1.75948 0 -0.07208 0 -1.5107 -0.43053 0.22583 -1.13794
ASP_1450 -2.06498 0.31465 2.09228 -0.23189 0.04349 0.76087 0.87678 -1.0714 -0.03256 -0.24015 -0.08407 -0.83589 0 0 0 0 0 0.07357 0.04262 0.04803 0 1.99524 -0.71097 0 -2.3716 -0.10102 0.37083 -1.12618
ALA_1451 -4.2053 0.76367 1.39348 -0.02361 0 0 0.78302 -1.54734 -0.00497 -0.01559 -0.84343 -0.3778 0 0 0 0 0 0.49503 0.17763 0 0 0 0.10672 0 1.8394 0.10125 0.43071 -0.92714
VAL_1452 -4.33484 0.33342 3.51459 -0.27361 0.19245 0.05511 2.37908 -1.97977 -0.00013 -0.00081 -2.64757 -0.04516 0 0 0 0 0 0.08194 -0.03412 0.01532 0.25417 0 -0.60807 0 1.9342 0.0249 0.27554 -0.86336
ASN_1453 -3.2525 0.14161 2.38017 -0.18387 0.04768 0.26819 0.91847 -1.30862 -0.01452 -0.09037 -0.87294 -0.48616 0 0 0 -1.10157 0 0.11845 -0.06306 0.02973 0 2.37991 -0.06834 0 -0.93687 -0.17808 0.23475 -2.03794
CYS:disulfide_1454 -4.82874 0.24576 3.5495 -0.03657 0 0.01499 2.21457 -1.89649 -0.00942 -0.07398 -2.15725 -0.20298 0 0 0 0 -0.48854 0.01405 0.00191 0.01206 0.23113 0 0.04815 0 3.6196 0.10564 0.42098 0.78439
THR_1455 -3.04221 0.43127 1.16645 -0.17161 0.0927 0.06135 0.40518 -0.85256 -0 -0 -0.47812 -0.2666 0 0 0 0 0 0.02328 -0.04803 2e-05 0.19396 0 -0.18826 2.27537 -1.0874 0.15453 0.33622 -0.99445
TYR_1456 -8.05169 0.85518 5.55375 -0.91638 0.0732 0.18008 2.96495 -3.15531 -0.01876 -0.14381 -3.04037 -0.41714 0 0 0 -0.41828 0 0.04578 0.04247 0.13475 0 2.4322 -0.16813 0.00169 1.2797 0.08017 0.33207 -2.35386
LYS_1457 -4.49796 0.37792 3.44765 -0.38945 0.04894 0.2028 1.03213 -1.82134 -0 -0 -1.35837 0.01008 0 0 0 0 0 0.06257 -0.07726 0.02657 1.80124 0 0.24542 0 -1.5107 0.08029 0.42342 -1.89604
ASP_1458 -5.91236 0.38796 7.35565 -0.10206 0.00427 0.28142 3.36436 -3.24094 -0.009 -0.05428 -2.24306 -0.25136 0 0 0 0 0 0.10978 0.01407 0.00852 0 1.94012 0.0623 0 -2.3716 -0.08153 0.4648 -0.27297
GLU_1459 -2.8433 0.19825 3.91392 -0.33235 0.06636 0.44241 1.35626 -1.52739 -0.02788 -0.24198 -1.43816 -0.51034 0 0 0 -0.68019 0 0.35442 -0.08436 0.02198 0 3.70911 -0.22839 0 -2.7348 -0.35531 0.54063 -0.40111
ASN_1460 -5.79511 0.96238 5.0885 -0.19258 0.0383 0.30137 2.35603 -2.43693 -0.00927 -0.09868 -1.48412 -0.35363 0 0 0 -0.87641 0 0.16002 -0.07385 0.00137 0 1.99327 -0.40169 0 -0.93687 -0.59147 1.04513 -1.30423
ASP_1461 -3.89679 0.45125 4.50621 -0.27045 0.05586 0.88499 1.90632 -1.86671 -0 -0 -3.14059 -0.1665 0 0 0 0 0 0.3152 -0.07569 0.06212 0 2.29338 -0.36173 0 -2.3716 -0.33664 1.03196 -0.97942
CYS:disulfide_1462 -6.76046 1.2844 5.0111 -0.03544 0 0.01414 2.06208 -2.46775 -0.00847 -0.02649 -0.53947 -0.1993 0 0 0 0 -0.12095 0.54375 0.02887 0.0532 0.21971 0 -0.10791 0 3.6196 0.13821 0.57007 3.27888
VAL_1463 -6.72285 1.12603 3.2254 -0.26817 0.17713 0.0538 1.83185 -2.17188 -0 -0 -1.43378 -0.18637 0 0 0 0 0 0.07989 -0.05904 0 0.29155 0 -0.77142 0 1.9342 -0.10349 0.57816 -2.41898
VAL_1464 -6.04242 0.2999 3.10209 -0.36152 0.2535 0.08681 2.53834 -2.15561 -0.00847 -0.02649 -2.76452 -0.04952 0 0 0 0 0 0.0656 -0.06778 0.01668 0.76827 0 -0.71695 0 1.9342 -0.34176 0.64925 -2.8204
ARG_1465 -6.71263 0.57819 4.44471 -0.65959 0.15242 0.47518 2.6272 -2.38713 -0 -0 -3.59757 -0.04133 0 0 0 -1.19615 0 0.09239 0.08624 0.08551 2.38757 0 -0.10675 0 -1.2888 -0.18215 0.74945 -4.49325
PHE_1466 -10.0006 0.93095 2.66874 -0.82487 0.03952 0.42413 2.64579 -2.55977 -0 -0 -2.80124 -0.23501 0 0 0 0 0 0.11401 -0.00706 0.00322 0 1.54721 -0.5731 0 1.0402 -0.19705 0.78599 -6.99899
GLN_1467 -8.29332 0.87632 5.93942 -0.40956 0.08933 0.23498 3.73531 -3.11596 -0.01193 -0.05291 -3.68945 -0.21055 0 0 0 -1.10157 0 0.03443 -0.04311 0.00483 0 4.00988 0.22559 0 -0.18838 -0.07378 0.55416 -1.48628
TYR_1468 -8.81421 0.85473 5.12854 -0.90477 0.13361 0.19672 2.98846 -2.889 -0.02204 -0.13829 -3.55452 -0.38253 0 0 0 -0.40104 0 0.16954 -0.03602 0.0348 0 2.8004 -0.0656 0.0002 1.2797 0.20669 0.44403 -2.97061
TYR_1469 -9.47046 1.46465 5.49551 -0.87828 0.11397 0.15943 2.67068 -3.43194 -0.03386 -0.21923 -3.96657 -0.3226 0 0 0 -0.29627 0 0.14546 0.03484 0.0628 0 3.22849 -0.01833 0.1516 1.2797 0.08569 0.60264 -3.14209
GLU_1470 -3.69757 0.22739 2.93909 -0.21602 0.02679 0.32886 0.92197 -1.48085 -0.0432 -0.24466 -1.19039 -0.53788 0 0 0 0 0 0.11915 -0.05974 0.02557 0 3.39208 0.37508 0 -2.7348 0.12402 0.52184 -1.20327
ASP_1471 -4.47837 0.60763 5.75175 -0.08694 0.001 0.2293 2.10576 -2.54578 -0.01663 -0.05813 -3.33659 -0.47105 0 0 0 -0.29627 0 0.65516 -0.02915 0.92068 0 3.23878 -0.28776 0 -2.3716 0.03731 0.70447 0.27358
SER_1472 -0.99636 0.14815 1.55095 -0.03057 0.00048 0.051 0.40693 -0.68032 -0.01272 -0.0451 0.11942 -1.02489 0 0 0 0 0 0.60833 0.00309 1e-05 0.19238 0 -0.30909 0.60388 -0.77834 -0.47648 0.61652 -0.05272
SER_1473 -2.16022 0.31152 2.69814 -0.03283 0.00299 0.0563 1.37257 -1.19612 -0 -0 0.26743 -1.07398 0 0 -0.75662 0 0 1.06387 0.13432 3e-05 0.46152 0 -0.21416 0.60155 -0.77834 -0.53911 0.23709 0.45593
GLY_1474 -1.41436 0.05707 2.03341 -7e-05 0 0 0.76358 -0.96242 -0.0251 -0.21032 -0.61694 -0.39771 0 0 0 0 0 0.50744 -0.10966 0 0 0 -1.51953 0 0.83697 -0.59362 0.22408 -1.42717
LYS_1475 -3.57405 0.3092 5.31929 -0.31677 0.02701 0.12544 2.02767 -2.10558 -0.01246 -0.05369 -3.13616 0.21164 0 0 -0.75662 0 0 0.06658 -0.00693 0.01909 2.03481 0 -0.01685 0 -1.5107 -0.57599 0.27817 -1.64692
SER_1476 -4.18872 0.47628 3.73838 -0.02843 0 0.06703 1.7887 -1.71523 -0.01265 -0.15662 -1.83284 -0.26798 0 0 0 -0.40104 0 0.02097 0.0992 0.0055 0.21652 0 -0.39402 0.60455 -0.77834 -0.27478 0.48531 -2.54822
VAL_1477 -6.65057 0.5914 2.52145 -0.36601 0.31998 0.08905 2.37107 -2.25028 -0 -0 -2.44806 -0.2599 0 0 0 0 0 0.05283 0.0399 0.01863 0.76567 0 -0.48562 0 1.9342 -0.16415 0.4379 -3.48251
LEU_1478 -9.0232 1.32765 2.57822 -0.50603 0.32617 0.12537 2.64874 -2.39851 -0 -0 -2.79178 0.05102 0 0 0 0 0 0.15558 0.03537 0.03141 1.68756 0 -0.30583 0 0.18072 -0.20107 0.68417 -5.39445
TYR_1479 -9.42162 0.73774 3.83902 -0.64971 0.04444 0.38323 2.96379 -2.90134 -0.00813 -0.03196 -3.02634 -0.22103 0 0 0 0 0 0.04109 -0.0001 0.21245 0 2.31165 -0.02853 0.00298 1.2797 -0.08178 0.69865 -3.8558
VAL_1480 -7.08767 0.36786 2.29502 -0.26869 0.16348 0.05525 2.41167 -2.23096 -0 -0 -2.47405 -0.26807 0 0 0 0 0 0.06189 -0.06427 0.02264 0.30719 0 -0.79937 0 1.9342 -0.17558 0.37917 -5.3703
ILE_1481 -7.28684 1.21359 3.32761 -0.5066 0.55621 0.10914 1.90974 -2.3329 -0.00984 -0.04126 -1.32355 0.27006 0 0 0 0 0 0.63452 -0.06532 0.28773 0.42543 0 -0.36754 0 0.73287 -0.47228 1.00508 -1.93416
GLU_1482 -6.28648 0.59785 6.67093 -0.23876 0.02879 0.33223 2.26797 -2.61693 -0.00911 -0.13375 -3.07166 -0.57167 0 0 0 -0.60624 0 1.20619 -0.03647 0.08778 0 3.12561 -0.35108 0 -2.7348 -0.61295 1.44523 -1.50733
GLU_1483 -2.79942 0.39341 2.79647 -0.22348 0.03237 0.37409 1.04042 -1.22797 -0 -0 -1.11873 -0.49811 0 0 0 -0.6954 0 0.9918 0.38976 0.02386 0 3.187 0.19161 0 -2.7348 0.4127 1.4044 1.94
PRO_1484 -5.02174 0.69658 3.34489 -0.12689 0.00015 0.09238 1.03428 -1.35161 -0.00441 -0.03876 -1.08541 0.25793 0 0 0 0 0 0.32488 0.14979 0.01669 0.19707 0 -1.16218 0 -2.4119 0.43913 0.97048 -3.67864
GLU_1485 -3.85143 1.09236 3.86913 -0.51935 0.06263 1.01594 2.37449 -1.52361 -0 -0 -2.28781 -0.1776 0 0 0 -1.19615 0 13.9557 11.5753 0.26336 0 3.90711 0.19382 0 -2.7348 2.70913 13.6267 42.3549
CYS:disulfide_1486 -4.98084 2.3116 3.0558 -0.0486 0.01764 0.03273 1.11483 -1.54335 -0 -0 1.00096 -0.22789 0 0 0 0 -0.12095 1.26935 0.29605 0.75185 0.93218 0 -0.10054 0 3.6196 5.22596 16.1668 28.7732
PRO_1487 -2.97737 0.80263 2.27356 -0.12625 8e-05 0.08618 0.57805 -0.92549 -0.01303 -0.14282 -0.2613 0.34424 0 0 0 0 0 0.18234 0.16525 0.02036 0.30526 0 -1.15928 0 -2.4119 2.05858 3.20373 2.00281
LYS_1488 -2.55531 0.05778 1.37746 -0.29773 0.04142 0.14623 0.45427 -0.71645 -0 -0 -0.46557 -0.20014 0 0 0 0 0 0.04519 0.09073 0.03029 2.00971 0 -0.00668 0 -1.5107 -0.19071 0.8099 -0.88031
GLY_1489 -1.654 0.30546 1.95704 -0.00023 0 0 0.83659 -0.9165 -0.01751 -0.08223 -0.8566 -0.23233 0 0 -0.97435 0 0 0.00257 -0.07349 0 0 0 0.64118 0 0.83697 0.27919 0.77519 0.82694
PRO_1490 -1.44373 0.27409 1.3632 -0.20492 0.01294 0.15073 0.29959 -0.59717 -0 -0 -0.07722 -0.01222 0 0 0 0 0 0.00387 0.25057 0.00662 0.28998 0 -0.67954 0 -2.4119 0.26477 0.72071 -1.78963
ASP_1491 -2.8201 0.13877 2.83577 -0.10239 0.01202 0.2881 0.98271 -1.32543 -0 -0 -2.22227 -0.13548 0 0 0 -0.81608 0 0.01363 0.02492 0.0378 0 1.93781 0.06848 0 -2.3716 -0.22903 0.2858 -3.39656
VAL_1492 -3.76887 0.28236 1.2641 -0.27648 0.11356 0.05721 0.24374 -1.11368 -0 -0 -0.19546 -0.11545 0 0 0 0 0 0.04666 -0.0286 0.03856 0.03554 0 -0.29617 0 1.9342 -0.29124 0.4154 -1.65459
LEU_1493 -6.37412 1.0242 4.21464 -0.47617 0.20753 0.09161 2.37108 -2.29639 -0 -0 -0.74328 0.08934 0 0 0 0 0 0.03042 0.07253 0.02178 0.64758 0 -0.03334 0 0.18072 -0.17952 0.55371 -0.59769
VAL_1494 -5.9036 0.70068 3.30135 -0.29113 0.14076 0.05163 1.61453 -2.24847 -0 -0 -1.51377 0.26237 0 0 0 0 0 0.02779 0.0252 0.00528 0.46741 0 0.50855 0 1.9342 -0.11209 0.52858 -0.50072
VAL_1495 -5.03796 0.88625 3.40128 -0.31376 0.25662 0.07265 1.99844 -2.06349 -0 -0 -0.67851 -0.22868 0 0 0 0 0 0.02266 -0.06491 0.00774 0.15112 0 -0.21582 0 1.9342 -0.18363 0.51822 0.46242
LEU_1496 -5.59412 0.28649 5.09393 -0.46875 0.17783 0.10427 3.28249 -2.61659 -0 -0 -2.7905 0.18544 0 0 0 0 0 0.00779 0.14054 0.07387 0.33151 0 -0.28908 0 0.18072 -0.26273 0.42374 -1.73316
LEU_1497 -7.42545 0.53409 5.80113 -0.45155 0.16234 0.10441 2.7511 -3.31025 -0 -0 -2.14183 0.1893 0 0 0 0 0 0.00404 0.05009 0.00754 0.36109 0 -0.27781 0 0.18072 -0.30211 0.4324 -3.33075
SER_1498 -3.92786 0.18582 4.81958 -0.02802 0 0.06523 2.46443 -2.38459 -0 -0 -2.22582 -0.57809 0 0 0 0 0 0.00621 0.09272 0.00301 0.70848 0 0.33454 0.60077 -0.77834 -0.04288 0.31446 -0.37038
VAL_1499 -5.21741 0.40385 4.56563 -0.31397 0.21015 0.07206 2.85067 -2.6506 -0 -0 -2.27821 -0.17857 0 0 0 0 0 0.00648 -0.01238 0.01086 0.09814 0 -0.27388 0 1.9342 0.02375 0.19246 -0.55677
THR_1500 -6.46385 0.28298 5.91547 -0.20365 0.10586 0.07482 3.04772 -3.02363 -0 -0 -3.3781 -0.12999 0 0 0 0 0 0.00109 0.09195 0.01144 0.09064 0 0.06524 2.33086 -1.0874 -0.03452 0.31953 -1.98354
GLY_1501 -4.91672 0.8168 5.65504 -5e-05 0 0 2.67504 -2.81706 -0.00832 -0.04877 -2.79047 -0.41781 0 0 0 0 0 0.01449 -0.09286 0 0 0 0.16959 0 0.83697 0.62425 0.31969 0.01982
ALA_1502 -4.22748 0.25027 4.33721 -0.0213 0 0 2.41895 -2.40202 -0 -0 -2.21675 -0.36201 0 0 0 0 0 0.00482 -0.03155 0 0 0 -0.30317 0 1.8394 0.37049 0.27512 -0.06803
ILE_1503 -4.94869 0.26644 4.75504 -0.50634 0.40555 0.10252 2.31399 -2.46615 -0 -0 -2.38837 0.00156 0 0 0 0 0 0.00361 -0.07023 0.01541 0.5156 0 -0.46817 0 0.73287 -0.18369 0.27918 -1.63987
LEU_1504 -6.72719 0.37389 5.1231 -0.67327 0.15145 0.23703 2.98605 -2.84843 -0 -0 -2.38641 0.11191 0 0 0 0 0 0.00816 -0.00778 0.01494 0.80014 0 -0.19633 0 0.18072 0.05822 0.25483 -2.53898
LEU_1505 -5.03946 0.1789 4.98372 -0.49114 0.23873 0.11703 2.43854 -2.55647 -0 -0 -2.80496 0.23527 0 0 0 0 0 0.01162 0.10015 0.033 0.32623 0 -0.28271 0 0.18072 -0.13437 0.26301 -2.20219
ILE_1506 -4.76058 0.34165 4.61387 -0.49625 0.34892 0.10133 2.69481 -2.58106 -0.00832 -0.04877 -2.13871 -0.0527 0 0 0 0 0 0.00177 -0.06594 0.03569 0.54347 0 -0.48441 0 0.73287 -0.14034 0.32195 -1.04073
GLY_1507 -3.21978 0.13747 3.50071 -4e-05 0 0 1.64069 -1.93048 -0 -0 -1.26068 -0.42098 0 0 0 0 0 0.00266 -0.01124 0 0 0 0.42698 0 0.83697 0.19146 0.29798 0.19172
LEU_1508 -5.61988 0.55112 4.26391 -0.47119 0.19102 0.10675 2.34561 -2.47689 -0 -0 -1.90262 0.20109 0 0 0 0 0 0.00478 0.04561 0.07057 0.47136 0 -0.20632 0 0.18072 0.16981 0.26004 -1.8145
ALA_1509 -3.81366 0.35078 3.89252 -0.02228 0 0 2.92942 -2.21778 -0 -0 -2.32746 -0.36769 0 0 0 0 0 0.00684 -0.05158 0 0 0 -0.34408 0 1.8394 -0.3218 0.26534 -0.18203
ALA_1510 -4.18439 0.42378 4.22779 -0.02526 0.00033 0 2.90296 -2.39458 -0 -0 -3.72196 -0.40261 0 0 0 0 0 0.01561 -0.1133 0 0 0 -0.14027 0 1.8394 -0.64537 0.28154 -1.93631
LEU_1511 -6.75655 0.87804 5.04901 -0.49681 0.23754 0.12873 2.93737 -2.65235 -0 -0 -2.00385 0.17144 0 0 0 0 0 0.03303 -0.0227 0.03294 0.22275 0 -0.13067 0 0.18072 -0.48646 0.31517 -2.36265
LEU_1512 -3.26313 0.34061 3.26689 -0.48948 0.18914 0.12669 1.72579 -1.59648 -0 -0 -1.23062 0.15562 0 0 0 0 0 0.02457 0.07582 0.04917 0.21609 0 -0.13372 0 0.18072 -0.33952 0.29549 -0.40634
ILE_1513 -4.46267 0.40698 4.42186 -0.47715 0.33224 0.09131 2.67551 -2.25507 -0 -0 -2.47189 -0.08345 0 0 0 0 0 0.00494 -0.00757 0.01681 0.66598 0 -0.53972 0 0.73287 -0.09125 0.34084 -0.69942
TRP_1514 -5.62795 0.68371 3.1622 -1.40705 0.1117 0.64014 1.68917 -1.96853 -0 -0 -0.24105 -0.25281 0 0 0 0 0 0.00765 -0.04699 0.00023 0 2.01655 -0.02452 0 1.6906 -0.03544 0.50487 0.90246
LYS_1515 -4.31718 0.28478 3.22855 -0.3238 0.03996 0.17293 1.04348 -1.50165 -0 -0 -0.81625 -0.12142 0 0 0 0 0 0.00978 -0.04825 0.0461 1.82079 0 -0.01188 0 -1.5107 -0.30384 0.50484 -1.80377
LEU_1516 -3.06028 0.25854 3.28793 -0.47906 0.23412 0.10953 1.52884 -1.58107 -0 -0 -0.6424 0.15973 0 0 0 0 0 0.00766 -0.02405 0.03596 0.62914 0 -0.16778 0 0.18072 0.14296 0.3831 1.0036
LEU_1517 -4.10355 0.52799 2.39372 -0.4564 0.28923 0.07221 1.23377 -1.52584 -0 -0 -0.73532 0.30022 0 0 0 0 0 0.00293 0.01266 0.06025 0.03745 0 0.81999 0 0.18072 5.85969 0.41545 5.38518
VAL_1518 -2.68298 0.34328 1.40151 -0.3151 0.24532 0.06887 0.42405 -0.85082 -0 -0 0.38573 -0.58019 0 0 0 0 0 0.00155 -0.0059 0.00672 0.17498 0 -0.3552 0 1.9342 5.28328 0.34694 5.82623
THR_1519 -4.18039 0.31946 3.55627 -0.17375 0.07945 0.06464 1.803 -1.85248 -0.00962 -0.08762 -1.45939 0.07107 0 0 0 0 0 0.00259 -0.04511 0.00022 0.06274 0 0.02068 2.29748 -1.0874 -0.23699 0.24825 -0.60688
ILE_1520 -3.89799 0.18657 2.46721 -0.74062 0.4731 0.28926 0.98474 -1.66383 -0 -0 0.24948 0.23689 0 0 0 0 0 0.00487 -0.09552 0.01921 0.85097 0 0.1579 0 0.73287 -0.13165 0.47512 0.59859
HIS_1521 -4.85464 0.59455 4.11949 -0.44385 0.01121 0.52099 1.98341 -2.26726 -0.00568 -0.04377 -1.00514 -0.26956 0 0 0 -0.86299 0 0.01811 0.04959 0.13288 0 2.40024 -0.09182 0 -0.45461 -0.12647 0.52706 -0.06825
ASP_1522 -3.23432 0.17152 3.85034 -0.10986 0.00692 0.33006 1.07053 -1.67814 -0.00962 -0.08762 -0.53218 -0.43995 0 0 0 0 0 0.00995 -0.03178 0.02601 0 1.72853 0.05105 0 -2.3716 -0.20425 0.36522 -1.0892
ARG_1523 -7.53376 0.63841 6.03631 -0.85185 0.21077 0.51948 2.66002 -3.05165 -0 -0 -2.55499 0.20587 0 0 0 0 0 0.00731 -0.03198 0.1162 2.51399 0 -0.06424 0 -1.2888 -0.34951 0.3653 -2.45312
ARG_1524 -5.23899 0.30668 6.23899 -0.75349 0.15732 0.50971 3.64522 -2.97228 -0 -0 -3.35181 0.34538 0 0 0 -0.86299 0 0.00882 -0.03663 0.04177 2.7784 0 -0.15997 0 -1.2888 -0.2589 0.28926 -0.60232
GLU_1525 -4.67943 0.37942 5.3904 -0.46213 0.07788 0.92423 2.44725 -2.51891 -0.00568 -0.04377 -2.63343 -0.47044 0 0 0 -0.88853 0 0.01209 -0.03251 0.014 0 3.24118 -0.35232 0 -2.7348 -0.42003 0.13953 -2.61599
PHE_1526 -6.40879 0.46778 5.3551 -0.61758 0.03858 0.29131 2.26703 -2.80763 -0 -0 -1.23723 0.0736 0 0 0 0 0 0.00713 0.07808 4e-05 0 2.64125 -0.02191 0 1.0402 -0.32356 0.14472 0.98812
ALA_1527 -4.41507 0.22292 4.58075 -0.02133 0 0 2.61212 -2.51029 -0 -0 -1.86881 -0.3758 0 0 0 0 0 0.00195 0.02749 0 0 0 -0.27015 0 1.8394 -0.26473 0.20863 -0.23292
ARG_1528 -6.73774 0.34514 8.54358 -0.94086 0.15509 0.61628 3.63926 -3.82246 -0.02001 -0.13874 -4.66036 0.01469 0 0 0 -0.88853 0 0.01558 0.01186 0.09386 2.39599 0 -0.03593 0 -1.2888 -0.32514 0.47675 -2.55049
PHE_1529 -6.67314 0.41127 6.50781 -0.58442 0.07924 0.26081 2.73906 -3.24178 -0.01898 -0.16272 -2.45217 -0.08125 0 0 0 0 0 0.00874 0.02542 0.00159 0 2.73881 0.0887 0 1.0402 -0.21034 0.53764 1.01448
GLU_1530 -5.23856 0.25898 7.12189 -0.43575 0.05271 0.85773 3.43684 -3.12165 -0 -0 -4.66384 -0.46601 0 0 0 -0.65391 0 0.00218 0.16781 0.00625 0 3.357 -0.29419 0 -2.7348 -0.4103 0.32742 -2.43021
GLU_1531 -5.54543 0.41426 6.65445 -0.21521 0.03184 0.30336 2.94196 -3.17332 -0.03889 -0.23639 -2.59142 -0.59535 0 0 0 0 0 0.02854 0.0556 0.03516 0 3.00328 -0.26567 0 -2.7348 -0.57295 0.36818 -2.13282
GLU_1532 -5.969 0.26442 7.3323 -0.20436 0.01575 0.2585 2.55197 -3.32546 -0.01898 -0.16272 -3.07375 -0.54117 0 0 0 0 0 0.00313 0.03119 0.05502 0 3.04276 -0.16516 0 -2.7348 -0.49421 0.43528 -2.69931
LYS_1533 -5.52077 0.28333 7.13901 -0.45658 0.13507 0.23479 3.3793 -3.1666 -0 -0 -4.13108 0.08884 0 0 0 -0.65391 0 0.00367 0.02243 0.01328 2.59236 0 -0.00358 0 -1.5107 -0.42408 0.37725 -1.59797
ALA_1534 -5.93795 0.5011 4.77075 -0.02053 0 0 3.56366 -3.07565 -0 -0 -2.24398 -0.33899 0 0 0 0 0 0.01644 0.01159 0 0 0 -0.10737 0 1.8394 -0.28136 0.38364 -0.91926
ARG_1535 -5.99139 0.46576 6.7002 -0.75645 0.10913 0.49125 2.34126 -3.08764 -0.01889 -0.09786 -1.64915 0.31993 0 0 0 0 0 0.00609 0.12885 0.03881 1.45957 0 -0.14174 0 -1.2888 -0.32751 0.52376 -0.77483
ALA_1536 -3.68508 0.3315 3.71006 -0.02256 0 0 2.10212 -2.01481 -0 -0 -1.09116 -0.38 0 0 0 0 0 0.00482 -0.05388 0 0 0 -0.29541 0 1.8394 -0.54982 0.37013 0.26532
LYS_1537 -6.95816 0.36533 5.74179 -0.32122 0.04262 0.1612 2.69176 -2.59461 -0 -0 -2.79525 -0.08466 0 0 0 0 0 0.00369 -0.01453 0.00582 1.99151 0 -0.16366 0 -1.5107 -0.35987 0.32328 -3.47565
TRP_1538 -9.08775 1.12049 4.88 -1.15759 0.03855 0.96494 2.59901 -3.17693 -0.00737 -0.08966 -0.94807 -0.442 0 0 0 0 0 0.02198 0.12939 0.21542 0 1.79417 -0.32552 0 1.6906 0.02952 0.73178 -1.01906
ASP_1539 -4.95995 0.41595 5.95689 -0.11033 0.01728 0.32767 3.22289 -2.71215 -0.00738 -0.08993 -3.59687 -1.18559 0 0 -0.5918 0 0 0.0328 -0.02973 0.04445 0 2.12074 -0.3366 0 -2.3716 -0.03301 0.70076 -3.1855
MET_1540 -2.09491 0.25787 2.57853 -0.66528 0.16615 0.18179 1.11904 -1.01374 -0 -0 -1.2063 0.04543 0 0 -0.5918 0 0 0.01134 -0.00317 0.00793 0.91148 0 -0.17592 0 0.60916 -0.28781 0.32499 0.17479
GLY_1541 -2.2446 0.33879 2.46571 -7e-05 0 0 0.80854 -1.21568 -0 -0 0.039 -0.40341 0 0 0 0 0 0.01258 -0.05541 0 0 0 0.22894 0 0.83697 -0.08089 0.21233 0.94282
ASN_1542 -3.68011 0.51647 3.33331 -0.19647 0.03375 0.33202 1.4074 -1.6963 -0.00375 -0.07169 -0.91431 -1.00223 0 0 0 0 0 0.01503 0.0081 0.01442 0 1.91121 -0.95253 0 -0.93687 -0.28039 0.30568 -1.85726
ASN_1543 -7.14046 0.87142 6.25311 -0.28887 0.08704 0.55664 3.13305 -3.07193 -0.02031 -0.19583 -1.57371 -0.79084 0 0 -0.57064 0 0 0.00757 -0.08109 0.00217 0 2.40921 -0.49246 0 -0.93687 -0.56454 1.28061 -1.12675
PRO_1544 -5.95598 1.15264 3.233 -0.12201 0.00147 0.0898 1.32308 -1.59383 -0.00073 -0.005 -1.04587 0.23955 0 0 0 0 0 0.01032 -0.1096 0.02974 0.10519 0 -1.02078 0 -2.4119 -0.52748 1.26911 -5.33928
LEU_1545 -8.40967 0.84245 6.10668 -0.46226 0.22396 0.0798 3.67233 -3.31381 -0.00214 -0.0367 -3.17721 0.15086 0 0 0 0 0 0.01 0.04743 0.10661 0.4913 0 -0.28133 0 0.18072 -0.40218 0.49977 -3.6734
TYR_1546 -6.64738 0.49339 4.69872 -0.98197 0.13963 0.39907 2.73601 -2.41961 -0 -0 -2.66608 -0.45782 0 0 -0.96158 0 0 0.01281 -0.14282 0.02609 0 2.09359 0.32976 0 1.2797 -0.08854 0.40906 -1.74797
LYS_1547 -6.36448 0.84761 5.57593 -0.30984 0.03385 0.1431 2.44548 -2.59112 -0 -0 -0.97824 -0.01427 0 0 0 0 0 0.00258 -0.01616 0.01957 1.73186 0 -0.04541 0 -1.5107 -0.27822 0.26031 -1.04814
GLU_1548 -6.63793 0.36163 7.41752 -0.31777 0.03946 0.35248 3.09939 -3.18228 -0.02575 -0.18692 -3.48836 -0.59133 0 0 0 0 0 0.00506 0.01555 0.02159 0 3.45119 -0.15669 0 -2.7348 -0.37222 0.35349 -2.57669
ALA_1549 -6.83411 0.77359 4.21962 -0.02255 0 0 2.838 -3.04173 -0 -0 -1.60201 -0.37551 0 0 0 0 0 0.00374 -0.04148 0 0 0 -0.31639 0 1.8394 -0.39243 0.35379 -2.59807
THR_1550 -4.82631 0.50594 4.65228 -0.20223 0.10539 0.072 2.22003 -2.44909 -4e-05 -0.00014 -2.16983 -0.09035 0 0 0 0 0 0.00538 0.11868 0.00167 0.06077 0 0.00382 2.33518 -1.0874 -0.22246 0.28365 -0.68308
SER_1551 -2.42544 0.06699 3.24517 -0.02419 0 0.02275 1.18559 -1.54704 -0 -0 -0.54226 -0.22524 0 0 0 0 0 0.01999 -0.03825 0.00511 0.46932 0 0.31456 0.6003 -0.77834 0.10155 0.25768 0.70826
THR_1552 -4.00462 0.1673 3.26266 -0.21026 0.17741 0.07723 1.52556 -1.70768 -0.0055 -0.01654 -2.19912 -0.07108 0 0 0 0 0 0.00152 0.05133 0.00664 0.10673 0 -0.00222 2.31073 -1.0874 0.17196 0.34803 -1.09731
PHE_1553 -7.69236 0.70937 3.95603 -0.66436 0.08274 0.39348 2.44967 -2.40723 -0.02629 -0.12777 -2.08424 0.06389 0 0 0 0 0 0.0113 -0.07792 0.16747 0 2.40991 -0.24608 0 1.0402 0.25922 0.8046 -0.97836
THR_1554 -2.75557 0.34797 3.18649 -0.11396 0.05937 0.05014 1.67904 -1.58947 -0.0055 -0.01654 -0.70739 -1.02608 0 0 0 0 0 0.01881 -0.05417 0.01395 0.60736 0 0.19683 2.2717 -1.0874 0.05191 0.78127 1.90874
ASN_1555 -5.17618 0.41365 5.60906 -0.18673 0.02734 0.29032 3.07503 -2.7038 -0 -0 -3.79727 -0.38701 0 0 -0.86413 0 0 0.00653 -0.02172 0.00117 0 1.52271 0.03813 0 -0.93687 -0.12999 0.48247 -2.73728
ILE_1556 -7.62066 1.23587 3.27085 -0.62739 0.5648 0.19829 2.07792 -2.42672 -0 -0 -1.07286 -0.00274 0 0 0 0 0 0.018 -0.05363 0.13031 1.49919 0 0.30262 0 0.73287 -0.20418 0.78682 -1.19065
THR_1557 -3.34646 0.36634 2.41039 -0.13563 0.06843 0.0844 1.31005 -1.51481 -0.02625 -0.12763 -0.40008 -1.11676 0 0 0 0 0 0.04201 -0.03081 0.07312 0.00873 0 -0.27373 2.2688 -1.0874 -0.37959 0.66891 -1.13794
TYR_1558 -4.479 0.34713 3.76653 -0.60081 0.04386 0.32109 1.63418 -1.91319 -0.04535 -0.15823 -0.54771 -0.11688 0 0 -0.43515 0 0 0.06511 0.0021 0.0043 0 2.21767 -0.25363 0.00023 1.2797 0.08817 0.21304 1.43315
ARG_1559 -3.38963 0.16355 3.48728 -0.98446 0.27783 0.78676 1.55078 -1.55123 -0 -0 -0.20348 -0.11334 0 0 -0.43515 0 0 0.01842 -0.03446 0.01962 2.16036 0 -0.2789 0 -1.2888 0.67038 0.23211 1.08763
GLY_1560 -2.81822 0.19414 2.76422 -6e-05 0 0 1.13698 -1.41518 -0.04535 -0.15823 0.10145 -0.38009 0 0 0 0 0 0.00357 -0.13835 0 0 0 -1.5151 0 0.83697 -0.08059 0.29238 -1.22145
ASN_1561 -2.66942 0.20382 2.68042 -0.18582 0.02995 0.28637 0.5733 -1.17506 -0 -0 0.59124 -0.28261 0 0 0 0 0 0.00325 -0.06546 0.00786 0 1.4486 0.16096 0 -0.93687 -0.46513 0.29789 0.50328
MET:CtermProteinFull_1562 -6.55272 0.45513 3.70111 -0.37979 0.08977 0.21214 1.5277 -1.63099 -0 -0 -0.41569 -0.09795 0 0 -0.86413 0 0 0.01566 0 0.15763 1.37605 0 0 0 0.60916 -0.03961 0.30672 -1.5298
VRT_1563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 223.687 0 0 0 0 0 0 0 0 0 223.687
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702410 DOMAINID 692611 MODEL 4 8XEI B
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 778.121 tmscore: 0.85718 3ijeB_204 prob: 100 ident: 81.03
SSBOND     CYS A   24    CYS A   42                                       2.02  
SSBOND     CYS A   32    CYS A  453                                       2.03  
SSBOND     CYS A   35    CYS A   57                                       2.03  
SSBOND     CYS A   45    CYS A   68                                       2.03  
SSBOND     CYS A  195    CYS A  202                                       2.05  
SSBOND     CYS A  250    CYS A  291                                       2.03  
SSBOND     CYS A  424    CYS A  451                                       2.03  
SSBOND     CYS A  455    CYS A  475                                       2.10  
SSBOND     CYS A  466    CYS A  478                                       2.02  
SSBOND     CYS A  480    CYS A  489                                       2.07  
SSBOND     CYS A  491    CYS A  521                                       2.03  
SSBOND     CYS A  504    CYS A  519                                       2.03  
SSBOND     CYS A  513    CYS A  524                                       2.03  
SSBOND     CYS A  526    CYS A  539                                       2.08  
SSBOND     CYS A  541    CYS A  562                                       2.04  
SSBOND     CYS A  546    CYS A  560                                       2.02  
SSBOND     CYS A  554    CYS A  565                                       2.04  
SSBOND     CYS A  567    CYS A  576                                       2.09  
SSBOND     CYS A  578    CYS A  601                                       2.03  
SSBOND     CYS A  585    CYS A  599                                       2.03  
SSBOND     CYS A  593    CYS A  604                                       2.02  
SSBOND     CYS A  606    CYS A  616                                       2.05  
SSBOND     CYS A  619    CYS A  622                                       2.13  
SSBOND     CYS A  626    CYS A  673                                       2.02  
SSBOND     CYS A  632    CYS A  653                                       2.03  
SSBOND     CYS A  635    CYS A  649                                       2.01  
SSBOND     CYS A  681    CYS A  705                                       2.03  
SSBOND     CYS B  805    CYS B  823                                       2.02  
SSBOND     CYS B  813    CYS B 1234                                       2.03  
SSBOND     CYS B  816    CYS B  838                                       2.03  
SSBOND     CYS B  826    CYS B  849                                       2.03  
SSBOND     CYS B  976    CYS B  983                                       2.05  
SSBOND     CYS B 1031    CYS B 1072                                       2.03  
SSBOND     CYS B 1205    CYS B 1232                                       2.04  
SSBOND     CYS B 1236    CYS B 1256                                       2.09  
SSBOND     CYS B 1247    CYS B 1259                                       2.02  
SSBOND     CYS B 1261    CYS B 1270                                       2.05  
SSBOND     CYS B 1272    CYS B 1302                                       2.03  
SSBOND     CYS B 1285    CYS B 1300                                       2.03  
SSBOND     CYS B 1294    CYS B 1305                                       2.03  
SSBOND     CYS B 1307    CYS B 1320                                       2.09  
SSBOND     CYS B 1322    CYS B 1343                                       2.04  
SSBOND     CYS B 1327    CYS B 1341                                       2.02  
SSBOND     CYS B 1335    CYS B 1346                                       2.04  
SSBOND     CYS B 1348    CYS B 1357                                       2.09  
SSBOND     CYS B 1359    CYS B 1382                                       2.03  
SSBOND     CYS B 1366    CYS B 1380                                       2.02  
SSBOND     CYS B 1374    CYS B 1385                                       2.02  
SSBOND     CYS B 1387    CYS B 1397                                       2.05  
SSBOND     CYS B 1400    CYS B 1403                                       2.13  
SSBOND     CYS B 1407    CYS B 1454                                       2.02  
SSBOND     CYS B 1413    CYS B 1434                                       2.03  
SSBOND     CYS B 1416    CYS B 1430                                       2.03  
SSBOND     CYS B 1462    CYS B 1486                                       2.03  
ATOM      1  N   MET A   1      16.480  13.006  19.218  1.00 20.570          N  
ATOM      2  CA  MET A   1      16.893  12.864  20.617  1.00 20.070          C  
ATOM      3  C   MET A   1      16.750  14.153  21.435  1.00 19.220          C  
ATOM      4  O   MET A   1      16.363  14.109  22.597  1.00 18.950          O  
ATOM      5  CB  MET A   1      18.328  12.335  20.682  1.00 28.300          C  
ATOM      6  CG  MET A   1      18.468  10.861  20.234  1.00 28.300          C  
ATOM      7  SD  MET A   1      20.113  10.166  20.495  1.00 28.300          S  
ATOM      8  CE  MET A   1      21.060  10.793  19.104  1.00 28.300          C  
ATOM      9 1H   MET A   1      16.008  12.160  18.936  1.00 24.680          H  
ATOM     10 2H   MET A   1      15.834  13.783  19.092  1.00 24.680          H  
ATOM     11 3H   MET A   1      17.291  13.130  18.615  1.00 24.680          H  
ATOM     12  HA  MET A   1      16.241  12.124  21.077  1.00 24.080          H  
ATOM     13 1HB  MET A   1      18.959  12.943  20.032  1.00 33.960          H  
ATOM     14 2HB  MET A   1      18.710  12.429  21.699  1.00 33.960          H  
ATOM     15 1HG  MET A   1      17.748  10.243  20.768  1.00 33.960          H  
ATOM     16 2HG  MET A   1      18.245  10.791  19.162  1.00 33.960          H  
ATOM     17 1HE  MET A   1      22.081  10.421  19.162  1.00 33.960          H  
ATOM     18 2HE  MET A   1      20.599  10.457  18.172  1.00 33.960          H  
ATOM     19 3HE  MET A   1      21.066  11.882  19.122  1.00 33.960          H  
ATOM     20  N   ASP A   2      17.033  15.326  20.861  1.00 18.890          N  
ATOM     21  CA  ASP A   2      16.921  16.578  21.639  1.00 18.160          C  
ATOM     22  C   ASP A   2      15.512  16.838  22.189  1.00 17.830          C  
ATOM     23  O   ASP A   2      15.341  17.443  23.264  1.00 17.410          O  
ATOM     24  CB  ASP A   2      17.353  17.803  20.822  1.00 25.720          C  
ATOM     25  CG  ASP A   2      18.889  17.960  20.594  1.00 25.720          C  
ATOM     26  OD1 ASP A   2      19.684  17.240  21.173  1.00 25.720          O  
ATOM     27  OD2 ASP A   2      19.246  18.866  19.877  1.00 25.720          O  
ATOM     28  H   ASP A   2      17.351  15.387  19.902  1.00 22.670          H  
ATOM     29  HA  ASP A   2      17.596  16.498  22.491  1.00 21.790          H  
ATOM     30 1HB  ASP A   2      16.870  17.761  19.845  1.00 30.860          H  
ATOM     31 2HB  ASP A   2      16.988  18.703  21.315  1.00 30.860          H  
ATOM     32  N   GLU A   3      14.488  16.329  21.499  1.00 18.140          N  
ATOM     33  CA  GLU A   3      13.119  16.510  21.937  1.00 18.030          C  
ATOM     34  C   GLU A   3      12.883  15.861  23.295  1.00 17.620          C  
ATOM     35  O   GLU A   3      11.871  16.132  23.924  1.00 16.950          O  
ATOM     36  CB  GLU A   3      12.126  15.953  20.911  1.00 25.290          C  
ATOM     37  CG  GLU A   3      12.142  14.431  20.726  1.00 25.290          C  
ATOM     38  CD  GLU A   3      13.179  13.956  19.749  1.00 25.290          C  
ATOM     39  OE1 GLU A   3      14.109  14.698  19.443  1.00 25.290          O  
ATOM     40  OE2 GLU A   3      13.047  12.849  19.300  1.00 25.290          O  
ATOM     41  H   GLU A   3      14.637  15.838  20.614  1.00 21.770          H  
ATOM     42  HA  GLU A   3      12.934  17.579  22.033  1.00 21.640          H  
ATOM     43 1HB  GLU A   3      11.114  16.237  21.205  1.00 30.340          H  
ATOM     44 2HB  GLU A   3      12.320  16.408  19.940  1.00 30.340          H  
ATOM     45 1HG  GLU A   3      12.301  13.931  21.676  1.00 30.340          H  
ATOM     46 2HG  GLU A   3      11.161  14.128  20.363  1.00 30.340          H  
ATOM     47  N   LEU A   4      13.787  14.987  23.741  1.00 18.120          N  
ATOM     48  CA  LEU A   4      13.671  14.332  25.022  1.00 17.950          C  
ATOM     49  C   LEU A   4      13.880  15.347  26.137  1.00 16.870          C  
ATOM     50  O   LEU A   4      13.330  15.196  27.235  1.00 16.380          O  
ATOM     51  CB  LEU A   4      14.708  13.222  25.115  1.00 25.200          C  
ATOM     52  CG  LEU A   4      14.522  12.068  24.100  1.00 25.200          C  
ATOM     53  CD1 LEU A   4      15.703  11.115  24.230  1.00 25.200          C  
ATOM     54  CD2 LEU A   4      13.222  11.377  24.320  1.00 25.200          C  
ATOM     55  H   LEU A   4      14.615  14.784  23.176  1.00 21.740          H  
ATOM     56  HA  LEU A   4      12.671  13.936  25.127  1.00 21.540          H  
ATOM     57 1HB  LEU A   4      15.695  13.654  24.961  1.00 30.240          H  
ATOM     58 2HB  LEU A   4      14.675  12.796  26.116  1.00 30.240          H  
ATOM     59  HG  LEU A   4      14.525  12.470  23.091  1.00 30.240          H  
ATOM     60 1HD1 LEU A   4      15.611  10.316  23.512  1.00 30.240          H  
ATOM     61 2HD1 LEU A   4      16.630  11.665  24.038  1.00 30.240          H  
ATOM     62 3HD1 LEU A   4      15.727  10.697  25.234  1.00 30.240          H  
ATOM     63 1HD2 LEU A   4      13.112  10.588  23.613  1.00 30.240          H  
ATOM     64 2HD2 LEU A   4      13.231  10.986  25.290  1.00 30.240          H  
ATOM     65 3HD2 LEU A   4      12.383  12.045  24.201  1.00 30.240          H  
ATOM     66  N   ARG A   5      14.728  16.366  25.890  1.00 16.570          N  
ATOM     67  CA  ARG A   5      14.956  17.396  26.891  1.00 15.650          C  
ATOM     68  C   ARG A   5      13.660  18.174  27.001  1.00 14.660          C  
ATOM     69  O   ARG A   5      13.229  18.573  28.088  1.00 13.970          O  
ATOM     70  CB  ARG A   5      16.094  18.337  26.514  1.00 22.280          C  
ATOM     71  CG  ARG A   5      17.475  17.707  26.537  1.00 22.280          C  
ATOM     72  CD  ARG A   5      18.581  18.726  26.498  1.00 22.280          C  
ATOM     73  NE  ARG A   5      18.554  19.569  25.294  1.00 22.280          N  
ATOM     74  CZ  ARG A   5      19.102  19.263  24.095  1.00 22.280          C  
ATOM     75  NH1 ARG A   5      19.700  18.105  23.906  1.00 22.280          N  
ATOM     76  NH2 ARG A   5      19.022  20.142  23.105  1.00 22.280          N  
ATOM     77  H   ARG A   5      15.179  16.473  24.980  1.00 19.880          H  
ATOM     78  HA  ARG A   5      15.178  16.930  27.850  1.00 18.780          H  
ATOM     79 1HB  ARG A   5      15.925  18.721  25.508  1.00 26.730          H  
ATOM     80 2HB  ARG A   5      16.102  19.189  27.191  1.00 26.730          H  
ATOM     81 1HG  ARG A   5      17.584  17.115  27.444  1.00 26.730          H  
ATOM     82 2HG  ARG A   5      17.574  17.054  25.666  1.00 26.730          H  
ATOM     83 1HD  ARG A   5      18.481  19.380  27.365  1.00 26.730          H  
ATOM     84 2HD  ARG A   5      19.545  18.224  26.549  1.00 26.730          H  
ATOM     85  HE  ARG A   5      18.109  20.475  25.380  1.00 26.730          H  
ATOM     86 1HH1 ARG A   5      19.757  17.430  24.645  1.00 26.730          H  
ATOM     87 2HH1 ARG A   5      20.064  17.859  22.971  1.00 26.730          H  
ATOM     88 1HH2 ARG A   5      18.559  21.026  23.251  1.00 26.730          H  
ATOM     89 2HH2 ARG A   5      19.440  19.937  22.192  1.00 26.730          H  
ATOM     90  N   VAL A   6      13.035  18.367  25.841  1.00 14.740          N  
ATOM     91  CA  VAL A   6      11.775  19.084  25.761  1.00 14.020          C  
ATOM     92  C   VAL A   6      10.675  18.296  26.485  1.00 13.990          C  
ATOM     93  O   VAL A   6       9.922  18.885  27.260  1.00 13.200          O  
ATOM     94  CB  VAL A   6      11.388  19.364  24.295  1.00 19.920          C  
ATOM     95  CG1 VAL A   6      10.009  19.962  24.225  1.00 19.920          C  
ATOM     96  CG2 VAL A   6      12.434  20.276  23.670  1.00 19.920          C  
ATOM     97  H   VAL A   6      13.509  18.014  25.003  1.00 17.690          H  
ATOM     98  HA  VAL A   6      11.894  20.043  26.265  1.00 16.820          H  
ATOM     99  HB  VAL A   6      11.349  18.444  23.751  1.00 23.900          H  
ATOM    100 1HG1 VAL A   6       9.743  20.143  23.186  1.00 23.900          H  
ATOM    101 2HG1 VAL A   6       9.301  19.282  24.656  1.00 23.900          H  
ATOM    102 3HG1 VAL A   6       9.989  20.903  24.774  1.00 23.900          H  
ATOM    103 1HG2 VAL A   6      12.175  20.468  22.628  1.00 23.900          H  
ATOM    104 2HG2 VAL A   6      12.469  21.216  24.216  1.00 23.900          H  
ATOM    105 3HG2 VAL A   6      13.413  19.796  23.713  1.00 23.900          H  
ATOM    106  N   VAL A   7      10.600  16.980  26.246  1.00 14.930          N  
ATOM    107  CA  VAL A   7       9.609  16.113  26.879  1.00 15.040          C  
ATOM    108  C   VAL A   7       9.767  16.138  28.391  1.00 14.520          C  
ATOM    109  O   VAL A   7       8.763  16.204  29.102  1.00 13.990          O  
ATOM    110  CB  VAL A   7       9.661  14.675  26.327  1.00 21.010          C  
ATOM    111  CG1 VAL A   7       8.782  13.747  27.148  1.00 21.010          C  
ATOM    112  CG2 VAL A   7       9.138  14.677  24.893  1.00 21.010          C  
ATOM    113  H   VAL A   7      11.237  16.584  25.556  1.00 17.920          H  
ATOM    114  HA  VAL A   7       8.627  16.501  26.639  1.00 18.050          H  
ATOM    115  HB  VAL A   7      10.686  14.314  26.365  1.00 25.210          H  
ATOM    116 1HG1 VAL A   7       8.826  12.748  26.729  1.00 25.210          H  
ATOM    117 2HG1 VAL A   7       9.107  13.715  28.182  1.00 25.210          H  
ATOM    118 3HG1 VAL A   7       7.763  14.109  27.096  1.00 25.210          H  
ATOM    119 1HG2 VAL A   7       9.174  13.667  24.489  1.00 25.210          H  
ATOM    120 2HG2 VAL A   7       8.108  15.034  24.890  1.00 25.210          H  
ATOM    121 3HG2 VAL A   7       9.725  15.322  24.276  1.00 25.210          H  
ATOM    122  N   PHE A   8      11.010  16.105  28.899  1.00 14.770          N  
ATOM    123  CA  PHE A   8      11.221  16.222  30.339  1.00 14.500          C  
ATOM    124  C   PHE A   8      10.446  17.437  30.829  1.00 13.330          C  
ATOM    125  O   PHE A   8       9.589  17.317  31.709  1.00 13.130          O  
ATOM    126  CB  PHE A   8      12.717  16.477  30.634  1.00 20.410          C  
ATOM    127  CG  PHE A   8      13.113  16.750  32.084  1.00 20.410          C  
ATOM    128  CD1 PHE A   8      13.593  15.757  32.869  1.00 20.410          C  
ATOM    129  CD2 PHE A   8      12.988  18.024  32.651  1.00 20.410          C  
ATOM    130  CE1 PHE A   8      13.954  15.990  34.187  1.00 20.410          C  
ATOM    131  CE2 PHE A   8      13.329  18.248  33.956  1.00 20.410          C  
ATOM    132  CZ  PHE A   8      13.811  17.223  34.718  1.00 20.410          C  
ATOM    133  H   PHE A   8      11.817  15.984  28.278  1.00 17.720          H  
ATOM    134  HA  PHE A   8      10.863  15.326  30.842  1.00 17.400          H  
ATOM    135 1HB  PHE A   8      13.292  15.623  30.280  1.00 24.490          H  
ATOM    136 2HB  PHE A   8      13.046  17.315  30.061  1.00 24.490          H  
ATOM    137  HD1 PHE A   8      13.682  14.783  32.444  1.00 24.490          H  
ATOM    138  HD2 PHE A   8      12.610  18.854  32.055  1.00 24.490          H  
ATOM    139  HE1 PHE A   8      14.334  15.176  34.803  1.00 24.490          H  
ATOM    140  HE2 PHE A   8      13.214  19.244  34.384  1.00 24.490          H  
ATOM    141  HZ  PHE A   8      14.071  17.392  35.750  1.00 24.490          H  
ATOM    142  N   SER A   9      10.696  18.600  30.203  1.00 12.700          N  
ATOM    143  CA  SER A   9      10.033  19.834  30.604  1.00 11.670          C  
ATOM    144  C   SER A   9       8.516  19.791  30.422  1.00 11.260          C  
ATOM    145  O   SER A   9       7.788  20.289  31.285  1.00 10.660          O  
ATOM    146  CB  SER A   9      10.601  21.020  29.843  1.00 16.750          C  
ATOM    147  OG  SER A   9      11.939  21.260  30.197  1.00 16.750          O  
ATOM    148  H   SER A   9      11.407  18.631  29.461  1.00 15.240          H  
ATOM    149  HA  SER A   9      10.239  19.989  31.662  1.00 14.000          H  
ATOM    150 1HB  SER A   9      10.537  20.827  28.774  1.00 20.100          H  
ATOM    151 2HB  SER A   9      10.000  21.903  30.052  1.00 20.100          H  
ATOM    152  HG  SER A   9      12.204  22.046  29.712  1.00 20.100          H  
ATOM    153  N   ILE A  10       8.028  19.183  29.332  1.00 11.760          N  
ATOM    154  CA  ILE A  10       6.584  19.115  29.097  1.00 11.620          C  
ATOM    155  C   ILE A  10       5.896  18.358  30.198  1.00 11.610          C  
ATOM    156  O   ILE A  10       4.883  18.824  30.723  1.00 11.080          O  
ATOM    157  CB  ILE A  10       6.226  18.429  27.756  1.00 16.320          C  
ATOM    158  CG1 ILE A  10       6.662  19.315  26.577  1.00 16.320          C  
ATOM    159  CG2 ILE A  10       4.701  18.115  27.696  1.00 16.320          C  
ATOM    160  CD1 ILE A  10       6.646  18.613  25.222  1.00 16.320          C  
ATOM    161  H   ILE A  10       8.692  18.830  28.635  1.00 14.110          H  
ATOM    162  HA  ILE A  10       6.191  20.130  29.082  1.00 13.940          H  
ATOM    163  HB  ILE A  10       6.776  17.498  27.681  1.00 19.590          H  
ATOM    164 1HG1 ILE A  10       5.995  20.173  26.525  1.00 19.590          H  
ATOM    165 2HG1 ILE A  10       7.663  19.678  26.766  1.00 19.590          H  
ATOM    166 1HG2 ILE A  10       4.455  17.619  26.769  1.00 19.590          H  
ATOM    167 2HG2 ILE A  10       4.408  17.459  28.508  1.00 19.590          H  
ATOM    168 3HG2 ILE A  10       4.137  19.046  27.766  1.00 19.590          H  
ATOM    169 1HD1 ILE A  10       6.962  19.317  24.455  1.00 19.590          H  
ATOM    170 2HD1 ILE A  10       7.327  17.768  25.234  1.00 19.590          H  
ATOM    171 3HD1 ILE A  10       5.652  18.265  24.982  1.00 19.590          H  
ATOM    172  N   LEU A  11       6.427  17.196  30.544  1.00 12.310          N  
ATOM    173  CA  LEU A  11       5.842  16.392  31.593  1.00 12.490          C  
ATOM    174  C   LEU A  11       5.850  17.125  32.913  1.00 12.040          C  
ATOM    175  O   LEU A  11       4.858  17.090  33.653  1.00 12.200          O  
ATOM    176  CB  LEU A  11       6.571  15.057  31.660  1.00 17.410          C  
ATOM    177  CG  LEU A  11       5.898  13.902  30.859  1.00 17.410          C  
ATOM    178  CD1 LEU A  11       5.744  14.295  29.395  1.00 17.410          C  
ATOM    179  CD2 LEU A  11       6.732  12.668  30.996  1.00 17.410          C  
ATOM    180  H   LEU A  11       7.267  16.872  30.050  1.00 14.770          H  
ATOM    181  HA  LEU A  11       4.803  16.198  31.338  1.00 14.990          H  
ATOM    182 1HB  LEU A  11       7.552  15.217  31.206  1.00 20.900          H  
ATOM    183 2HB  LEU A  11       6.749  14.774  32.680  1.00 20.900          H  
ATOM    184  HG  LEU A  11       4.908  13.707  31.260  1.00 20.900          H  
ATOM    185 1HD1 LEU A  11       5.283  13.476  28.845  1.00 20.900          H  
ATOM    186 2HD1 LEU A  11       5.123  15.175  29.290  1.00 20.900          H  
ATOM    187 3HD1 LEU A  11       6.718  14.501  28.995  1.00 20.900          H  
ATOM    188 1HD2 LEU A  11       6.269  11.848  30.448  1.00 20.900          H  
ATOM    189 2HD2 LEU A  11       7.708  12.871  30.583  1.00 20.900          H  
ATOM    190 3HD2 LEU A  11       6.817  12.393  32.052  1.00 20.900          H  
ATOM    191  N   VAL A  12       6.927  17.857  33.182  1.00 11.670          N  
ATOM    192  CA  VAL A  12       7.011  18.612  34.409  1.00 11.150          C  
ATOM    193  C   VAL A  12       5.890  19.686  34.470  1.00  9.930          C  
ATOM    194  O   VAL A  12       5.185  19.822  35.489  1.00  9.450          O  
ATOM    195  CB  VAL A  12       8.441  19.210  34.532  1.00 15.820          C  
ATOM    196  CG1 VAL A  12       8.573  20.212  35.665  1.00 15.820          C  
ATOM    197  CG2 VAL A  12       9.423  18.045  34.807  1.00 15.820          C  
ATOM    198  H   VAL A  12       7.730  17.830  32.542  1.00 14.000          H  
ATOM    199  HA  VAL A  12       6.916  17.903  35.199  1.00 13.380          H  
ATOM    200  HB  VAL A  12       8.690  19.710  33.604  1.00 18.980          H  
ATOM    201 1HG1 VAL A  12       9.596  20.584  35.689  1.00 18.980          H  
ATOM    202 2HG1 VAL A  12       7.893  21.049  35.511  1.00 18.980          H  
ATOM    203 3HG1 VAL A  12       8.358  19.738  36.599  1.00 18.980          H  
ATOM    204 1HG2 VAL A  12      10.438  18.424  34.875  1.00 18.980          H  
ATOM    205 2HG2 VAL A  12       9.152  17.566  35.740  1.00 18.980          H  
ATOM    206 3HG2 VAL A  12       9.372  17.318  34.026  1.00 18.980          H  
ATOM    207  N   LEU A  13       5.728  20.428  33.374  1.00  9.570          N  
ATOM    208  CA  LEU A  13       4.720  21.473  33.269  1.00  8.570          C  
ATOM    209  C   LEU A  13       3.290  20.941  33.287  1.00  7.990          C  
ATOM    210  O   LEU A  13       2.388  21.592  33.821  1.00  7.150          O  
ATOM    211  CB  LEU A  13       4.950  22.253  31.972  1.00 12.400          C  
ATOM    212  CG  LEU A  13       6.244  23.115  31.899  1.00 12.400          C  
ATOM    213  CD1 LEU A  13       6.419  23.599  30.471  1.00 12.400          C  
ATOM    214  CD2 LEU A  13       6.156  24.304  32.860  1.00 12.400          C  
ATOM    215  H   LEU A  13       6.366  20.276  32.585  1.00 11.480          H  
ATOM    216  HA  LEU A  13       4.830  22.129  34.125  1.00 10.280          H  
ATOM    217 1HB  LEU A  13       4.994  21.531  31.154  1.00 14.880          H  
ATOM    218 2HB  LEU A  13       4.096  22.906  31.806  1.00 14.880          H  
ATOM    219  HG  LEU A  13       7.105  22.508  32.165  1.00 14.880          H  
ATOM    220 1HD1 LEU A  13       7.329  24.192  30.397  1.00 14.880          H  
ATOM    221 2HD1 LEU A  13       6.495  22.736  29.807  1.00 14.880          H  
ATOM    222 3HD1 LEU A  13       5.565  24.208  30.181  1.00 14.880          H  
ATOM    223 1HD2 LEU A  13       7.070  24.892  32.781  1.00 14.880          H  
ATOM    224 2HD2 LEU A  13       5.301  24.926  32.596  1.00 14.880          H  
ATOM    225 3HD2 LEU A  13       6.049  23.961  33.881  1.00 14.880          H  
ATOM    226  N   CYS A  14       3.058  19.789  32.653  1.00  8.570          N  
ATOM    227  CA  CYS A  14       1.715  19.235  32.599  1.00  8.220          C  
ATOM    228  C   CYS A  14       1.260  18.746  33.962  1.00  7.890          C  
ATOM    229  O   CYS A  14       0.159  19.054  34.419  1.00  7.360          O  
ATOM    230  CB  CYS A  14       1.666  18.050  31.633  1.00 11.650          C  
ATOM    231  SG  CYS A  14       1.893  18.485  29.904  1.00 11.650          S  
ATOM    232  H   CYS A  14       3.828  19.323  32.170  1.00 10.280          H  
ATOM    233  HA  CYS A  14       1.033  20.011  32.253  1.00  9.860          H  
ATOM    234 1HB  CYS A  14       2.449  17.336  31.902  1.00 13.980          H  
ATOM    235 2HB  CYS A  14       0.710  17.542  31.732  1.00 13.980          H  
ATOM    236  HG  CYS A  14       3.214  18.789  30.039  1.00 13.980          H  
ATOM    237  N   ALA A  15       2.130  18.006  34.636  1.00  8.450          N  
ATOM    238  CA  ALA A  15       1.817  17.429  35.926  1.00  8.530          C  
ATOM    239  C   ALA A  15       1.520  18.465  36.969  1.00  7.730          C  
ATOM    240  O   ALA A  15       0.662  18.274  37.838  1.00  7.390          O  
ATOM    241  CB  ALA A  15       2.926  16.585  36.339  1.00 11.910          C  
ATOM    242  H   ALA A  15       3.044  17.798  34.220  1.00 10.140          H  
ATOM    243  HA  ALA A  15       0.936  16.820  35.811  1.00 10.240          H  
ATOM    244 1HB  ALA A  15       2.735  16.098  37.280  1.00 14.290          H  
ATOM    245 2HB  ALA A  15       3.030  15.910  35.606  1.00 14.290          H  
ATOM    246 3HB  ALA A  15       3.767  17.179  36.385  1.00 14.290          H  
ATOM    247  N   ALA A  16       2.169  19.609  36.862  1.00  7.600          N  
ATOM    248  CA  ALA A  16       1.970  20.665  37.818  1.00  7.140          C  
ATOM    249  C   ALA A  16       0.496  21.079  37.902  1.00  5.960          C  
ATOM    250  O   ALA A  16       0.080  21.639  38.916  1.00  5.820          O  
ATOM    251  CB  ALA A  16       2.843  21.842  37.447  1.00 10.180          C  
ATOM    252  H   ALA A  16       2.904  19.726  36.157  1.00  9.120          H  
ATOM    253  HA  ALA A  16       2.269  20.295  38.797  1.00  8.570          H  
ATOM    254 1HB  ALA A  16       2.722  22.633  38.182  1.00 12.220          H  
ATOM    255 2HB  ALA A  16       3.886  21.522  37.417  1.00 12.220          H  
ATOM    256 3HB  ALA A  16       2.549  22.208  36.461  1.00 12.220          H  
ATOM    257  N   GLY A  17      -0.292  20.874  36.835  1.00  5.380          N  
ATOM    258  CA  GLY A  17      -1.687  21.275  36.881  1.00  4.330          C  
ATOM    259  C   GLY A  17      -2.671  20.192  37.366  1.00  3.490          C  
ATOM    260  O   GLY A  17      -3.863  20.486  37.504  1.00  2.740          O  
ATOM    261  H   GLY A  17       0.050  20.381  36.004  1.00  6.460          H  
ATOM    262 1HA  GLY A  17      -1.781  22.153  37.518  1.00  5.200          H  
ATOM    263 2HA  GLY A  17      -1.981  21.592  35.882  1.00  5.200          H  
ATOM    264  N   SER A  18      -2.227  18.943  37.585  1.00  4.120          N  
ATOM    265  CA  SER A  18      -3.199  17.919  38.010  1.00  4.190          C  
ATOM    266  C   SER A  18      -2.692  16.702  38.810  1.00  4.410          C  
ATOM    267  O   SER A  18      -3.504  15.914  39.297  1.00  4.800          O  
ATOM    268  CB  SER A  18      -3.965  17.416  36.795  1.00  5.840          C  
ATOM    269  OG  SER A  18      -3.120  16.786  35.877  1.00  5.840          O  
ATOM    270  H   SER A  18      -1.238  18.723  37.488  1.00  4.940          H  
ATOM    271  HA  SER A  18      -3.920  18.424  38.653  1.00  5.030          H  
ATOM    272 1HB  SER A  18      -4.736  16.718  37.117  1.00  7.010          H  
ATOM    273 2HB  SER A  18      -4.468  18.251  36.311  1.00  7.010          H  
ATOM    274  HG  SER A  18      -3.640  16.672  35.080  1.00  7.010          H  
ATOM    275  N   TRP A  19      -1.382  16.523  38.959  1.00  4.430          N  
ATOM    276  CA  TRP A  19      -0.832  15.323  39.595  1.00  4.610          C  
ATOM    277  C   TRP A  19      -0.516  15.417  41.092  1.00  3.800          C  
ATOM    278  O   TRP A  19      -0.391  16.502  41.663  1.00  4.210          O  
ATOM    279  CB  TRP A  19       0.344  14.838  38.774  1.00  6.380          C  
ATOM    280  CG  TRP A  19      -0.118  14.160  37.505  1.00  6.380          C  
ATOM    281  CD1 TRP A  19      -0.706  14.721  36.416  1.00  6.380          C  
ATOM    282  CD2 TRP A  19      -0.005  12.765  37.212  1.00  6.380          C  
ATOM    283  NE1 TRP A  19      -0.978  13.762  35.478  1.00  6.380          N  
ATOM    284  CE2 TRP A  19      -0.555  12.561  35.946  1.00  6.380          C  
ATOM    285  CE3 TRP A  19       0.508  11.689  37.904  1.00  6.380          C  
ATOM    286  CZ2 TRP A  19      -0.604  11.308  35.365  1.00  6.380          C  
ATOM    287  CZ3 TRP A  19       0.468  10.461  37.328  1.00  6.380          C  
ATOM    288  CH2 TRP A  19      -0.072  10.258  36.089  1.00  6.380          C  
ATOM    289  H   TRP A  19      -0.724  17.200  38.578  1.00  5.320          H  
ATOM    290  HA  TRP A  19      -1.585  14.544  39.489  1.00  5.530          H  
ATOM    291 1HB  TRP A  19       0.955  15.682  38.520  1.00  7.660          H  
ATOM    292 2HB  TRP A  19       0.954  14.145  39.356  1.00  7.660          H  
ATOM    293  HD1 TRP A  19      -0.941  15.771  36.307  1.00  7.660          H  
ATOM    294  HE1 TRP A  19      -1.417  13.927  34.581  1.00  7.660          H  
ATOM    295  HE3 TRP A  19       0.943  11.817  38.891  1.00  7.660          H  
ATOM    296  HZ2 TRP A  19      -1.036  11.143  34.381  1.00  7.660          H  
ATOM    297  HZ3 TRP A  19       0.867   9.665  37.892  1.00  7.660          H  
ATOM    298  HH2 TRP A  19      -0.084   9.255  35.669  1.00  7.660          H  
ATOM    299  N   GLY A  20      -0.442  14.236  41.715  1.00  3.040          N  
ATOM    300  CA  GLY A  20      -0.196  14.021  43.138  1.00  2.890          C  
ATOM    301  C   GLY A  20      -1.253  13.036  43.644  1.00  2.660          C  
ATOM    302  O   GLY A  20      -1.131  12.448  44.720  1.00  2.680          O  
ATOM    303  H   GLY A  20      -0.515  13.405  41.152  1.00  3.650          H  
ATOM    304 1HA  GLY A  20       0.808  13.610  43.282  1.00  3.470          H  
ATOM    305 2HA  GLY A  20      -0.258  14.963  43.680  1.00  3.470          H  
ATOM    306  N   SER A  21      -2.283  12.845  42.814  1.00  2.510          N  
ATOM    307  CA  SER A  21      -3.390  11.941  43.059  1.00  2.160          C  
ATOM    308  C   SER A  21      -3.794  11.115  41.813  1.00  1.630          C  
ATOM    309  O   SER A  21      -4.919  10.614  41.768  1.00  2.480          O  
ATOM    310  CB  SER A  21      -4.586  12.734  43.543  1.00  3.160          C  
ATOM    311  OG  SER A  21      -4.990  13.670  42.574  1.00  3.160          O  
ATOM    312  H   SER A  21      -2.338  13.402  41.978  1.00  3.010          H  
ATOM    313  HA  SER A  21      -3.091  11.241  43.841  1.00  2.590          H  
ATOM    314 1HB  SER A  21      -5.409  12.055  43.765  1.00  3.800          H  
ATOM    315 2HB  SER A  21      -4.329  13.250  44.467  1.00  3.800          H  
ATOM    316  HG  SER A  21      -5.762  14.109  42.934  1.00  3.800          H  
ATOM    317  N   ASN A  22      -2.936  11.028  40.756  1.00  1.040          N  
ATOM    318  CA  ASN A  22      -3.328  10.251  39.572  1.00  1.560          C  
ATOM    319  C   ASN A  22      -2.674   8.839  39.579  1.00  1.280          C  
ATOM    320  O   ASN A  22      -1.757   8.589  40.359  1.00  1.580          O  
ATOM    321  CB  ASN A  22      -3.038  11.060  38.320  1.00  1.980          C  
ATOM    322  CG  ASN A  22      -3.895  10.738  37.104  1.00  1.980          C  
ATOM    323  OD1 ASN A  22      -4.364   9.607  36.934  1.00  1.980          O  
ATOM    324  ND2 ASN A  22      -4.108  11.720  36.267  1.00  1.980          N  
ATOM    325  H   ASN A  22      -2.022  11.436  40.813  1.00  1.250          H  
ATOM    326  HA  ASN A  22      -4.407  10.092  39.608  1.00  1.870          H  
ATOM    327 1HB  ASN A  22      -3.117  12.127  38.541  1.00  2.370          H  
ATOM    328 2HB  ASN A  22      -2.058  10.871  38.061  1.00  2.370          H  
ATOM    329 1HD2 ASN A  22      -4.667  11.570  35.450  1.00  2.370          H  
ATOM    330 2HD2 ASN A  22      -3.719  12.628  36.447  1.00  2.370          H  
ATOM    331  N   ILE A  23      -2.982   8.026  38.557  1.00  0.990          N  
ATOM    332  CA  ILE A  23      -2.700   6.578  38.492  1.00  0.810          C  
ATOM    333  C   ILE A  23      -1.340   6.032  38.921  1.00  0.750          C  
ATOM    334  O   ILE A  23      -1.286   4.969  39.546  1.00  0.850          O  
ATOM    335  CB  ILE A  23      -3.012   6.057  37.063  1.00  1.210          C  
ATOM    336  CG1 ILE A  23      -3.053   4.491  37.096  1.00  1.210          C  
ATOM    337  CG2 ILE A  23      -1.981   6.609  36.005  1.00  1.210          C  
ATOM    338  CD1 ILE A  23      -3.621   3.812  35.861  1.00  1.210          C  
ATOM    339  H   ILE A  23      -3.632   8.401  37.879  1.00  1.190          H  
ATOM    340  HA  ILE A  23      -3.431   6.107  39.150  1.00  0.970          H  
ATOM    341  HB  ILE A  23      -4.008   6.402  36.783  1.00  1.450          H  
ATOM    342 1HG1 ILE A  23      -2.063   4.129  37.240  1.00  1.450          H  
ATOM    343 2HG1 ILE A  23      -3.658   4.186  37.950  1.00  1.450          H  
ATOM    344 1HG2 ILE A  23      -2.247   6.256  35.014  1.00  1.450          H  
ATOM    345 2HG2 ILE A  23      -2.012   7.697  36.012  1.00  1.450          H  
ATOM    346 3HG2 ILE A  23      -0.972   6.276  36.221  1.00  1.450          H  
ATOM    347 1HD1 ILE A  23      -3.602   2.730  36.006  1.00  1.450          H  
ATOM    348 2HD1 ILE A  23      -4.650   4.138  35.704  1.00  1.450          H  
ATOM    349 3HD1 ILE A  23      -3.025   4.062  34.988  1.00  1.450          H  
ATOM    350  N   CYS A  24      -0.256   6.729  38.663  1.00  0.650          N  
ATOM    351  CA  CYS A  24       1.063   6.219  39.019  1.00  0.590          C  
ATOM    352  C   CYS A  24       1.157   5.941  40.516  1.00  0.750          C  
ATOM    353  O   CYS A  24       1.644   4.884  40.948  1.00  0.800          O  
ATOM    354  CB  CYS A  24       2.121   7.267  38.665  1.00  0.850          C  
ATOM    355  SG  CYS A  24       2.333   7.571  36.897  1.00  0.850          S  
ATOM    356  H   CYS A  24      -0.329   7.611  38.178  1.00  0.780          H  
ATOM    357  HA  CYS A  24       1.251   5.302  38.469  1.00  0.710          H  
ATOM    358 1HB  CYS A  24       1.856   8.202  39.140  1.00  1.020          H  
ATOM    359 2HB  CYS A  24       3.072   6.983  39.068  1.00  1.020          H  
ATOM    360  N   THR A  25       0.520   6.826  41.303  1.00  0.900          N  
ATOM    361  CA  THR A  25       0.608   6.832  42.753  1.00  1.140          C  
ATOM    362  C   THR A  25      -0.215   5.762  43.438  1.00  1.140          C  
ATOM    363  O   THR A  25      -0.114   5.624  44.660  1.00  1.600          O  
ATOM    364  CB  THR A  25       0.165   8.205  43.360  1.00  1.500          C  
ATOM    365  OG1 THR A  25      -1.211   8.450  43.079  1.00  1.500          O  
ATOM    366  CG2 THR A  25       0.968   9.365  42.762  1.00  1.500          C  
ATOM    367  H   THR A  25      -0.018   7.590  40.883  1.00  1.080          H  
ATOM    368  HA  THR A  25       1.654   6.672  43.018  1.00  1.370          H  
ATOM    369  HB  THR A  25       0.312   8.191  44.438  1.00  1.800          H  
ATOM    370  HG1 THR A  25      -1.760   7.882  43.618  1.00  1.800          H  
ATOM    371 1HG2 THR A  25       0.634  10.306  43.204  1.00  1.800          H  
ATOM    372 2HG2 THR A  25       2.013   9.230  42.981  1.00  1.800          H  
ATOM    373 3HG2 THR A  25       0.826   9.406  41.685  1.00  1.800          H  
ATOM    374  N   THR A  26      -1.089   5.052  42.715  1.00  0.760          N  
ATOM    375  CA  THR A  26      -1.852   3.985  43.366  1.00  0.680          C  
ATOM    376  C   THR A  26      -1.726   2.658  42.626  1.00  0.700          C  
ATOM    377  O   THR A  26      -1.943   1.586  43.205  1.00  0.710          O  
ATOM    378  CB  THR A  26      -3.358   4.301  43.497  1.00  0.980          C  
ATOM    379  OG1 THR A  26      -3.946   4.430  42.197  1.00  0.980          O  
ATOM    380  CG2 THR A  26      -3.569   5.581  44.280  1.00  0.980          C  
ATOM    381  H   THR A  26      -1.167   5.221  41.712  1.00  0.910          H  
ATOM    382  HA  THR A  26      -1.453   3.835  44.366  1.00  0.820          H  
ATOM    383  HB  THR A  26      -3.847   3.479  44.017  1.00  1.180          H  
ATOM    384  HG1 THR A  26      -4.906   4.268  42.274  1.00  1.180          H  
ATOM    385 1HG2 THR A  26      -4.635   5.775  44.370  1.00  1.180          H  
ATOM    386 2HG2 THR A  26      -3.133   5.477  45.268  1.00  1.180          H  
ATOM    387 3HG2 THR A  26      -3.096   6.404  43.759  1.00  1.180          H  
ATOM    388  N   ARG A  27      -1.382   2.690  41.343  1.00  0.700          N  
ATOM    389  CA  ARG A  27      -1.338   1.449  40.614  1.00  0.710          C  
ATOM    390  C   ARG A  27       0.026   0.744  40.627  1.00  0.600          C  
ATOM    391  O   ARG A  27       0.061  -0.489  40.573  1.00  0.590          O  
ATOM    392  CB  ARG A  27      -1.825   1.654  39.193  1.00  0.990          C  
ATOM    393  CG  ARG A  27      -1.804   0.419  38.323  1.00  0.990          C  
ATOM    394  CD  ARG A  27      -2.719  -0.636  38.793  1.00  0.990          C  
ATOM    395  NE  ARG A  27      -2.617  -1.800  37.964  1.00  0.990          N  
ATOM    396  CZ  ARG A  27      -1.679  -2.759  38.076  1.00  0.990          C  
ATOM    397  NH1 ARG A  27      -0.732  -2.686  39.004  1.00  0.990          N  
ATOM    398  NH2 ARG A  27      -1.710  -3.793  37.247  1.00  0.990          N  
ATOM    399  H   ARG A  27      -1.234   3.570  40.846  1.00  0.840          H  
ATOM    400  HA  ARG A  27      -2.054   0.789  41.093  1.00  0.850          H  
ATOM    401 1HB  ARG A  27      -2.843   2.038  39.209  1.00  1.190          H  
ATOM    402 2HB  ARG A  27      -1.207   2.402  38.719  1.00  1.190          H  
ATOM    403 1HG  ARG A  27      -2.098   0.691  37.310  1.00  1.190          H  
ATOM    404 2HG  ARG A  27      -0.825  -0.002  38.304  1.00  1.190          H  
ATOM    405 1HD  ARG A  27      -2.496  -0.940  39.805  1.00  1.190          H  
ATOM    406 2HD  ARG A  27      -3.740  -0.271  38.755  1.00  1.190          H  
ATOM    407  HE  ARG A  27      -3.328  -1.914  37.242  1.00  1.190          H  
ATOM    408 1HH1 ARG A  27      -0.684  -1.882  39.661  1.00  1.190          H  
ATOM    409 2HH1 ARG A  27      -0.054  -3.428  39.088  1.00  1.190          H  
ATOM    410 1HH2 ARG A  27      -2.439  -3.857  36.544  1.00  1.190          H  
ATOM    411 2HH2 ARG A  27      -1.016  -4.519  37.318  1.00  1.190          H  
ATOM    412  N   GLY A  28       1.151   1.489  40.622  1.00  0.670          N  
ATOM    413  CA  GLY A  28       2.468   0.837  40.493  1.00  0.550          C  
ATOM    414  C   GLY A  28       3.416   1.001  41.672  1.00  0.410          C  
ATOM    415  O   GLY A  28       4.602   0.696  41.565  1.00  0.530          O  
ATOM    416  H   GLY A  28       1.130   2.516  40.682  1.00  0.800          H  
ATOM    417 1HA  GLY A  28       2.309  -0.223  40.329  1.00  0.660          H  
ATOM    418 2HA  GLY A  28       2.960   1.213  39.599  1.00  0.660          H  
ATOM    419  N   VAL A  29       2.881   1.397  42.803  1.00  0.590          N  
ATOM    420  CA  VAL A  29       3.628   1.679  44.029  1.00  0.780          C  
ATOM    421  C   VAL A  29       4.470   0.555  44.654  1.00  0.770          C  
ATOM    422  O   VAL A  29       5.247   0.816  45.576  1.00  1.080          O  
ATOM    423  CB  VAL A  29       2.646   2.197  45.096  1.00  1.020          C  
ATOM    424  CG1 VAL A  29       2.031   3.479  44.623  1.00  1.020          C  
ATOM    425  CG2 VAL A  29       1.530   1.150  45.363  1.00  1.020          C  
ATOM    426  H   VAL A  29       1.885   1.558  42.780  1.00  0.710          H  
ATOM    427  HA  VAL A  29       4.309   2.498  43.791  1.00  0.940          H  
ATOM    428  HB  VAL A  29       3.191   2.400  46.016  1.00  1.220          H  
ATOM    429 1HG1 VAL A  29       1.356   3.839  45.393  1.00  1.220          H  
ATOM    430 2HG1 VAL A  29       2.811   4.219  44.444  1.00  1.220          H  
ATOM    431 3HG1 VAL A  29       1.476   3.320  43.702  1.00  1.220          H  
ATOM    432 1HG2 VAL A  29       0.848   1.535  46.122  1.00  1.220          H  
ATOM    433 2HG2 VAL A  29       0.968   0.950  44.452  1.00  1.220          H  
ATOM    434 3HG2 VAL A  29       1.972   0.223  45.721  1.00  1.220          H  
ATOM    435  N   THR A  30       4.307  -0.690  44.217  1.00  0.780          N  
ATOM    436  CA  THR A  30       5.083  -1.768  44.806  1.00  0.770          C  
ATOM    437  C   THR A  30       6.496  -1.967  44.232  1.00  0.820          C  
ATOM    438  O   THR A  30       7.332  -2.596  44.892  1.00  0.830          O  
ATOM    439  CB  THR A  30       4.297  -3.084  44.687  1.00  1.080          C  
ATOM    440  OG1 THR A  30       4.070  -3.385  43.301  1.00  1.080          O  
ATOM    441  CG2 THR A  30       2.952  -2.935  45.391  1.00  1.080          C  
ATOM    442  H   THR A  30       3.666  -0.890  43.461  1.00  0.940          H  
ATOM    443  HA  THR A  30       5.196  -1.549  45.866  1.00  0.920          H  
ATOM    444  HB  THR A  30       4.870  -3.893  45.142  1.00  1.300          H  
ATOM    445  HG1 THR A  30       3.784  -4.300  43.214  1.00  1.300          H  
ATOM    446 1HG2 THR A  30       2.393  -3.866  45.307  1.00  1.300          H  
ATOM    447 2HG2 THR A  30       3.119  -2.704  46.442  1.00  1.300          H  
ATOM    448 3HG2 THR A  30       2.382  -2.133  44.931  1.00  1.300          H  
ATOM    449  N   SER A  31       6.798  -1.431  43.042  1.00  0.820          N  
ATOM    450  CA  SER A  31       8.144  -1.633  42.493  1.00  0.840          C  
ATOM    451  C   SER A  31       8.481  -0.620  41.414  1.00  0.820          C  
ATOM    452  O   SER A  31       7.593  -0.079  40.753  1.00  0.780          O  
ATOM    453  CB  SER A  31       8.298  -3.040  41.920  1.00  1.170          C  
ATOM    454  OG  SER A  31       7.547  -3.227  40.738  1.00  1.170          O  
ATOM    455  H   SER A  31       6.105  -0.893  42.514  1.00  0.980          H  
ATOM    456  HA  SER A  31       8.862  -1.509  43.305  1.00  1.010          H  
ATOM    457 1HB  SER A  31       9.350  -3.235  41.717  1.00  1.400          H  
ATOM    458 2HB  SER A  31       7.978  -3.766  42.665  1.00  1.400          H  
ATOM    459  HG  SER A  31       7.533  -4.183  40.595  1.00  1.400          H  
ATOM    460  N   CYS A  32       9.778  -0.412  41.177  1.00  0.860          N  
ATOM    461  CA  CYS A  32      10.197   0.494  40.114  1.00  0.830          C  
ATOM    462  C   CYS A  32       9.717   0.005  38.751  1.00  0.810          C  
ATOM    463  O   CYS A  32       9.208   0.790  37.947  1.00  0.880          O  
ATOM    464  CB  CYS A  32      11.720   0.652  40.116  1.00  1.170          C  
ATOM    465  SG  CYS A  32      12.338   1.828  38.895  1.00  1.170          S  
ATOM    466  H   CYS A  32      10.474  -0.869  41.749  1.00  1.030          H  
ATOM    467  HA  CYS A  32       9.758   1.470  40.300  1.00  1.000          H  
ATOM    468 1HB  CYS A  32      12.045   0.993  41.101  1.00  1.410          H  
ATOM    469 2HB  CYS A  32      12.192  -0.311  39.931  1.00  1.410          H  
ATOM    470  N   LYS A  33       9.871  -1.290  38.474  1.00  0.760          N  
ATOM    471  CA  LYS A  33       9.433  -1.806  37.189  1.00  0.730          C  
ATOM    472  C   LYS A  33       7.934  -1.611  36.978  1.00  0.670          C  
ATOM    473  O   LYS A  33       7.510  -1.212  35.884  1.00  0.650          O  
ATOM    474  CB  LYS A  33       9.782  -3.281  37.035  1.00  1.030          C  
ATOM    475  CG  LYS A  33       9.393  -3.867  35.674  1.00  1.030          C  
ATOM    476  CD  LYS A  33       9.814  -5.322  35.550  1.00  1.030          C  
ATOM    477  CE  LYS A  33       9.400  -5.896  34.204  1.00  1.030          C  
ATOM    478  NZ  LYS A  33       9.778  -7.328  34.073  1.00  1.030          N  
ATOM    479  H   LYS A  33      10.317  -1.899  39.145  1.00  0.910          H  
ATOM    480  HA  LYS A  33       9.954  -1.249  36.407  1.00  0.880          H  
ATOM    481 1HB  LYS A  33      10.862  -3.413  37.162  1.00  1.240          H  
ATOM    482 2HB  LYS A  33       9.284  -3.858  37.813  1.00  1.240          H  
ATOM    483 1HG  LYS A  33       8.313  -3.800  35.530  1.00  1.240          H  
ATOM    484 2HG  LYS A  33       9.883  -3.290  34.883  1.00  1.240          H  
ATOM    485 1HD  LYS A  33      10.902  -5.392  35.646  1.00  1.240          H  
ATOM    486 2HD  LYS A  33       9.355  -5.906  36.345  1.00  1.240          H  
ATOM    487 1HE  LYS A  33       8.322  -5.802  34.089  1.00  1.240          H  
ATOM    488 2HE  LYS A  33       9.892  -5.328  33.410  1.00  1.240          H  
ATOM    489 1HZ  LYS A  33       9.491  -7.668  33.166  1.00  1.240          H  
ATOM    490 2HZ  LYS A  33      10.779  -7.419  34.167  1.00  1.240          H  
ATOM    491 3HZ  LYS A  33       9.322  -7.869  34.795  1.00  1.240          H  
ATOM    492  N   GLN A  34       7.109  -1.908  38.001  1.00  0.670          N  
ATOM    493  CA  GLN A  34       5.677  -1.746  37.797  1.00  0.660          C  
ATOM    494  C   GLN A  34       5.337  -0.282  37.605  1.00  0.670          C  
ATOM    495  O   GLN A  34       4.500   0.051  36.771  1.00  0.640          O  
ATOM    496  CB  GLN A  34       4.847  -2.318  38.938  1.00  0.930          C  
ATOM    497  CG  GLN A  34       3.333  -2.299  38.649  1.00  0.930          C  
ATOM    498  CD  GLN A  34       2.955  -3.162  37.460  1.00  0.930          C  
ATOM    499  OE1 GLN A  34       3.366  -4.320  37.380  1.00  0.930          O  
ATOM    500  NE2 GLN A  34       2.169  -2.612  36.541  1.00  0.930          N  
ATOM    501  H   GLN A  34       7.460  -2.253  38.895  1.00  0.800          H  
ATOM    502  HA  GLN A  34       5.409  -2.281  36.891  1.00  0.790          H  
ATOM    503 1HB  GLN A  34       5.154  -3.342  39.138  1.00  1.110          H  
ATOM    504 2HB  GLN A  34       5.031  -1.733  39.849  1.00  1.110          H  
ATOM    505 1HG  GLN A  34       2.798  -2.659  39.526  1.00  1.110          H  
ATOM    506 2HG  GLN A  34       3.025  -1.289  38.419  1.00  1.110          H  
ATOM    507 1HE2 GLN A  34       1.888  -3.139  35.734  1.00  1.110          H  
ATOM    508 2HE2 GLN A  34       1.858  -1.664  36.652  1.00  1.110          H  
ATOM    509  N   CYS A  35       6.009   0.606  38.329  1.00  0.740          N  
ATOM    510  CA  CYS A  35       5.765   2.029  38.168  1.00  0.800          C  
ATOM    511  C   CYS A  35       5.955   2.433  36.717  1.00  0.730          C  
ATOM    512  O   CYS A  35       5.106   3.105  36.132  1.00  0.730          O  
ATOM    513  CB  CYS A  35       6.724   2.825  39.049  1.00  1.100          C  
ATOM    514  SG  CYS A  35       6.589   4.614  38.905  1.00  1.100          S  
ATOM    515  H   CYS A  35       6.667   0.299  39.041  1.00  0.890          H  
ATOM    516  HA  CYS A  35       4.743   2.247  38.467  1.00  0.960          H  
ATOM    517 1HB  CYS A  35       6.542   2.549  40.087  1.00  1.320          H  
ATOM    518 2HB  CYS A  35       7.746   2.549  38.817  1.00  1.320          H  
ATOM    519  N   LEU A  36       7.059   1.992  36.114  1.00  0.670          N  
ATOM    520  CA  LEU A  36       7.299   2.350  34.731  1.00  0.630          C  
ATOM    521  C   LEU A  36       6.206   1.754  33.834  1.00  0.600          C  
ATOM    522  O   LEU A  36       5.728   2.414  32.910  1.00  0.590          O  
ATOM    523  CB  LEU A  36       8.666   1.808  34.267  1.00  0.900          C  
ATOM    524  CG  LEU A  36       9.959   2.392  34.945  1.00  0.900          C  
ATOM    525  CD1 LEU A  36      11.183   1.643  34.367  1.00  0.900          C  
ATOM    526  CD2 LEU A  36      10.066   3.877  34.748  1.00  0.900          C  
ATOM    527  H   LEU A  36       7.749   1.456  36.653  1.00  0.800          H  
ATOM    528  HA  LEU A  36       7.258   3.431  34.639  1.00  0.760          H  
ATOM    529 1HB  LEU A  36       8.673   0.732  34.458  1.00  1.080          H  
ATOM    530 2HB  LEU A  36       8.751   1.959  33.193  1.00  1.080          H  
ATOM    531  HG  LEU A  36       9.930   2.194  36.017  1.00  1.080          H  
ATOM    532 1HD1 LEU A  36      12.092   2.018  34.832  1.00  1.080          H  
ATOM    533 2HD1 LEU A  36      11.089   0.574  34.563  1.00  1.080          H  
ATOM    534 3HD1 LEU A  36      11.244   1.805  33.295  1.00  1.080          H  
ATOM    535 1HD2 LEU A  36      10.973   4.241  35.233  1.00  1.080          H  
ATOM    536 2HD2 LEU A  36      10.112   4.067  33.696  1.00  1.080          H  
ATOM    537 3HD2 LEU A  36       9.209   4.389  35.183  1.00  1.080          H  
ATOM    538  N   ALA A  37       5.795   0.510  34.130  1.00  0.610          N  
ATOM    539  CA  ALA A  37       4.746  -0.197  33.389  1.00  0.580          C  
ATOM    540  C   ALA A  37       3.377   0.496  33.441  1.00  0.580          C  
ATOM    541  O   ALA A  37       2.608   0.428  32.485  1.00  0.570          O  
ATOM    542  CB  ALA A  37       4.602  -1.613  33.912  1.00  0.820          C  
ATOM    543  H   ALA A  37       6.278   0.005  34.881  1.00  0.730          H  
ATOM    544  HA  ALA A  37       5.056  -0.243  32.354  1.00  0.700          H  
ATOM    545 1HB  ALA A  37       3.857  -2.143  33.322  1.00  0.990          H  
ATOM    546 2HB  ALA A  37       5.561  -2.126  33.842  1.00  0.990          H  
ATOM    547 3HB  ALA A  37       4.287  -1.581  34.937  1.00  0.990          H  
ATOM    548  N   VAL A  38       3.049   1.147  34.554  1.00  0.580          N  
ATOM    549  CA  VAL A  38       1.739   1.781  34.696  1.00  0.570          C  
ATOM    550  C   VAL A  38       1.448   2.863  33.677  1.00  0.580          C  
ATOM    551  O   VAL A  38       0.326   2.942  33.168  1.00  0.590          O  
ATOM    552  CB  VAL A  38       1.577   2.354  36.115  1.00  0.800          C  
ATOM    553  CG1 VAL A  38       0.339   3.251  36.233  1.00  0.800          C  
ATOM    554  CG2 VAL A  38       1.409   1.209  37.027  1.00  0.800          C  
ATOM    555  H   VAL A  38       3.711   1.151  35.336  1.00  0.700          H  
ATOM    556  HA  VAL A  38       0.990   1.004  34.573  1.00  0.680          H  
ATOM    557  HB  VAL A  38       2.462   2.941  36.389  1.00  0.960          H  
ATOM    558 1HG1 VAL A  38       0.256   3.601  37.253  1.00  0.960          H  
ATOM    559 2HG1 VAL A  38       0.423   4.114  35.575  1.00  0.960          H  
ATOM    560 3HG1 VAL A  38      -0.551   2.682  35.967  1.00  0.960          H  
ATOM    561 1HG2 VAL A  38       1.284   1.580  38.010  1.00  0.960          H  
ATOM    562 2HG2 VAL A  38       0.540   0.659  36.718  1.00  0.960          H  
ATOM    563 3HG2 VAL A  38       2.253   0.572  36.983  1.00  0.960          H  
ATOM    564  N   SER A  39       2.406   3.722  33.422  1.00  0.570          N  
ATOM    565  CA  SER A  39       2.220   4.786  32.454  1.00  0.580          C  
ATOM    566  C   SER A  39       3.555   5.357  32.010  1.00  0.590          C  
ATOM    567  O   SER A  39       4.431   5.568  32.841  1.00  0.640          O  
ATOM    568  CB  SER A  39       1.354   5.913  32.997  1.00  0.810          C  
ATOM    569  OG  SER A  39       1.264   6.958  32.057  1.00  0.810          O  
ATOM    570  H   SER A  39       3.303   3.597  33.888  1.00  0.680          H  
ATOM    571  HA  SER A  39       1.683   4.351  31.623  1.00  0.700          H  
ATOM    572 1HB  SER A  39       0.357   5.537  33.222  1.00  0.970          H  
ATOM    573 2HB  SER A  39       1.761   6.294  33.903  1.00  0.970          H  
ATOM    574  HG  SER A  39       0.648   7.596  32.440  1.00  0.970          H  
ATOM    575  N   PRO A  40       3.730   5.716  30.720  1.00  0.570          N  
ATOM    576  CA  PRO A  40       4.895   6.411  30.181  1.00  0.580          C  
ATOM    577  C   PRO A  40       5.139   7.745  30.907  1.00  0.660          C  
ATOM    578  O   PRO A  40       6.205   8.342  30.803  1.00  0.740          O  
ATOM    579  CB  PRO A  40       4.510   6.624  28.716  1.00  0.870          C  
ATOM    580  CG  PRO A  40       3.538   5.500  28.412  1.00  0.870          C  
ATOM    581  CD  PRO A  40       2.760   5.281  29.675  1.00  0.870          C  
ATOM    582  HA  PRO A  40       5.767   5.752  30.263  1.00  0.700          H  
ATOM    583 1HB  PRO A  40       4.074   7.625  28.576  1.00  1.040          H  
ATOM    584 2HB  PRO A  40       5.411   6.578  28.080  1.00  1.040          H  
ATOM    585 1HG  PRO A  40       2.900   5.762  27.551  1.00  1.040          H  
ATOM    586 2HG  PRO A  40       4.089   4.589  28.116  1.00  1.040          H  
ATOM    587 1HD  PRO A  40       1.837   5.881  29.692  1.00  1.040          H  
ATOM    588 2HD  PRO A  40       2.572   4.190  29.718  1.00  1.040          H  
ATOM    589  N   LEU A  41       4.110   8.271  31.551  1.00  0.690          N  
ATOM    590  CA  LEU A  41       4.227   9.498  32.309  1.00  0.780          C  
ATOM    591  C   LEU A  41       5.034   9.307  33.611  1.00  0.830          C  
ATOM    592  O   LEU A  41       5.677  10.241  34.099  1.00  0.910          O  
ATOM    593  CB  LEU A  41       2.834  10.027  32.633  1.00  1.060          C  
ATOM    594  CG  LEU A  41       1.968  10.498  31.417  1.00  1.060          C  
ATOM    595  CD1 LEU A  41       0.592  10.872  31.933  1.00  1.060          C  
ATOM    596  CD2 LEU A  41       2.630  11.689  30.676  1.00  1.060          C  
ATOM    597  H   LEU A  41       3.219   7.785  31.575  1.00  0.830          H  
ATOM    598  HA  LEU A  41       4.765  10.223  31.709  1.00  0.940          H  
ATOM    599 1HB  LEU A  41       2.290   9.242  33.154  1.00  1.270          H  
ATOM    600 2HB  LEU A  41       2.937  10.844  33.303  1.00  1.270          H  
ATOM    601  HG  LEU A  41       1.851   9.669  30.717  1.00  1.270          H  
ATOM    602 1HD1 LEU A  41      -0.040  11.176  31.099  1.00  1.270          H  
ATOM    603 2HD1 LEU A  41       0.143  10.014  32.431  1.00  1.270          H  
ATOM    604 3HD1 LEU A  41       0.679  11.695  32.638  1.00  1.270          H  
ATOM    605 1HD2 LEU A  41       1.995  11.986  29.841  1.00  1.270          H  
ATOM    606 2HD2 LEU A  41       2.746  12.524  31.342  1.00  1.270          H  
ATOM    607 3HD2 LEU A  41       3.601  11.407  30.286  1.00  1.270          H  
ATOM    608  N   CYS A  42       4.919   8.115  34.219  1.00  0.800          N  
ATOM    609  CA  CYS A  42       5.455   7.815  35.544  1.00  0.870          C  
ATOM    610  C   CYS A  42       6.965   7.841  35.648  1.00  0.730          C  
ATOM    611  O   CYS A  42       7.707   7.408  34.754  1.00  0.610          O  
ATOM    612  CB  CYS A  42       5.075   6.402  36.005  1.00  1.190          C  
ATOM    613  SG  CYS A  42       3.304   5.954  36.170  1.00  1.190          S  
ATOM    614  H   CYS A  42       4.458   7.332  33.753  1.00  0.960          H  
ATOM    615  HA  CYS A  42       5.059   8.548  36.246  1.00  1.040          H  
ATOM    616 1HB  CYS A  42       5.530   5.673  35.330  1.00  1.430          H  
ATOM    617 2HB  CYS A  42       5.524   6.253  36.956  1.00  1.430          H  
ATOM    618  N   ALA A  43       7.423   8.234  36.827  1.00  0.810          N  
ATOM    619  CA  ALA A  43       8.829   8.222  37.157  1.00  0.740          C  
ATOM    620  C   ALA A  43       9.002   7.708  38.592  1.00  0.720          C  
ATOM    621  O   ALA A  43       8.104   7.855  39.426  1.00  0.720          O  
ATOM    622  CB  ALA A  43       9.381   9.616  36.972  1.00  1.060          C  
ATOM    623  H   ALA A  43       6.767   8.617  37.510  1.00  0.970          H  
ATOM    624  HA  ALA A  43       9.347   7.534  36.487  1.00  0.890          H  
ATOM    625 1HB  ALA A  43      10.396   9.589  37.190  1.00  1.280          H  
ATOM    626 2HB  ALA A  43       9.237   9.928  35.941  1.00  1.280          H  
ATOM    627 3HB  ALA A  43       8.863  10.301  37.636  1.00  1.280          H  
ATOM    628  N   TRP A  44      10.148   7.075  38.882  1.00  0.700          N  
ATOM    629  CA  TRP A  44      10.385   6.521  40.232  1.00  0.640          C  
ATOM    630  C   TRP A  44      11.572   7.119  40.995  1.00  0.720          C  
ATOM    631  O   TRP A  44      12.694   7.155  40.489  1.00  0.770          O  
ATOM    632  CB  TRP A  44      10.590   5.016  40.125  1.00  0.920          C  
ATOM    633  CG  TRP A  44      10.816   4.299  41.428  1.00  0.920          C  
ATOM    634  CD1 TRP A  44      11.993   4.150  42.064  1.00  0.920          C  
ATOM    635  CD2 TRP A  44       9.847   3.580  42.216  1.00  0.920          C  
ATOM    636  NE1 TRP A  44      11.836   3.381  43.188  1.00  0.920          N  
ATOM    637  CE2 TRP A  44      10.529   3.016  43.285  1.00  0.920          C  
ATOM    638  CE3 TRP A  44       8.496   3.361  42.091  1.00  0.920          C  
ATOM    639  CZ2 TRP A  44       9.895   2.232  44.215  1.00  0.920          C  
ATOM    640  CZ3 TRP A  44       7.844   2.571  43.021  1.00  0.920          C  
ATOM    641  CH2 TRP A  44       8.529   2.013  44.058  1.00  0.920          C  
ATOM    642  H   TRP A  44      10.844   6.970  38.133  1.00  0.840          H  
ATOM    643  HA  TRP A  44       9.490   6.691  40.819  1.00  0.770          H  
ATOM    644 1HB  TRP A  44       9.723   4.570  39.639  1.00  1.100          H  
ATOM    645 2HB  TRP A  44      11.444   4.816  39.488  1.00  1.100          H  
ATOM    646  HD1 TRP A  44      12.938   4.575  41.722  1.00  1.100          H  
ATOM    647  HE1 TRP A  44      12.616   3.116  43.845  1.00  1.100          H  
ATOM    648  HE3 TRP A  44       7.970   3.799  41.276  1.00  1.100          H  
ATOM    649  HZ2 TRP A  44      10.435   1.792  45.033  1.00  1.100          H  
ATOM    650  HZ3 TRP A  44       6.773   2.398  42.895  1.00  1.100          H  
ATOM    651  HH2 TRP A  44       7.991   1.384  44.774  1.00  1.100          H  
ATOM    652  N   CYS A  45      11.343   7.549  42.238  1.00  0.810          N  
ATOM    653  CA  CYS A  45      12.427   8.130  43.039  1.00  0.890          C  
ATOM    654  C   CYS A  45      13.200   7.096  43.869  1.00  0.860          C  
ATOM    655  O   CYS A  45      12.642   6.445  44.754  1.00  0.830          O  
ATOM    656  CB  CYS A  45      11.888   9.204  43.978  1.00  1.210          C  
ATOM    657  SG  CYS A  45      13.162   9.975  44.995  1.00  1.210          S  
ATOM    658  H   CYS A  45      10.390   7.499  42.595  1.00  0.970          H  
ATOM    659  HA  CYS A  45      13.129   8.608  42.358  1.00  1.070          H  
ATOM    660 1HB  CYS A  45      11.411   9.984  43.395  1.00  1.460          H  
ATOM    661 2HB  CYS A  45      11.134   8.773  44.638  1.00  1.460          H  
ATOM    662  N   SER A  46      14.506   6.998  43.597  1.00  0.880          N  
ATOM    663  CA  SER A  46      15.426   6.062  44.233  1.00  0.870          C  
ATOM    664  C   SER A  46      16.280   6.684  45.335  1.00  0.810          C  
ATOM    665  O   SER A  46      15.989   7.747  45.882  1.00  0.690          O  
ATOM    666  CB  SER A  46      16.364   5.499  43.191  1.00  1.220          C  
ATOM    667  OG  SER A  46      17.157   4.458  43.714  1.00  1.220          O  
ATOM    668  H   SER A  46      14.888   7.582  42.853  1.00  1.060          H  
ATOM    669  HA  SER A  46      14.838   5.247  44.657  1.00  1.040          H  
ATOM    670 1HB  SER A  46      15.783   5.144  42.350  1.00  1.470          H  
ATOM    671 2HB  SER A  46      17.007   6.299  42.817  1.00  1.470          H  
ATOM    672  HG  SER A  46      17.596   4.067  42.941  1.00  1.470          H  
ATOM    673  N   ALA A  47      17.300   5.950  45.716  1.00  1.770          N  
ATOM    674  CA  ALA A  47      18.280   6.324  46.730  1.00  1.950          C  
ATOM    675  C   ALA A  47      17.708   6.747  48.092  1.00  1.500          C  
ATOM    676  O   ALA A  47      18.361   7.487  48.822  1.00  1.480          O  
ATOM    677  CB  ALA A  47      19.146   7.444  46.222  1.00  2.660          C  
ATOM    678  H   ALA A  47      17.441   5.079  45.208  1.00  2.120          H  
ATOM    679  HA  ALA A  47      18.903   5.452  46.879  1.00  2.340          H  
ATOM    680 1HB  ALA A  47      19.918   7.674  46.953  1.00  3.190          H  
ATOM    681 2HB  ALA A  47      19.610   7.137  45.289  1.00  3.190          H  
ATOM    682 3HB  ALA A  47      18.531   8.317  46.062  1.00  3.190          H  
ATOM    683  N   GLU A  48      16.520   6.261  48.440  1.00  1.170          N  
ATOM    684  CA  GLU A  48      15.857   6.487  49.730  1.00  0.760          C  
ATOM    685  C   GLU A  48      15.652   7.982  50.073  1.00  0.790          C  
ATOM    686  O   GLU A  48      15.396   8.336  51.224  1.00  0.500          O  
ATOM    687  CB  GLU A  48      16.700   5.817  50.861  1.00  1.230          C  
ATOM    688  CG  GLU A  48      16.948   4.263  50.716  1.00  1.230          C  
ATOM    689  CD  GLU A  48      17.716   3.612  51.926  1.00  1.230          C  
ATOM    690  OE1 GLU A  48      17.131   3.509  52.985  1.00  1.230          O  
ATOM    691  OE2 GLU A  48      18.870   3.209  51.779  1.00  1.230          O  
ATOM    692  H   GLU A  48      16.045   5.700  47.748  1.00  1.400          H  
ATOM    693  HA  GLU A  48      14.880   6.007  49.684  1.00  0.910          H  
ATOM    694 1HB  GLU A  48      17.676   6.295  50.924  1.00  1.470          H  
ATOM    695 2HB  GLU A  48      16.213   5.978  51.820  1.00  1.470          H  
ATOM    696 1HG  GLU A  48      15.982   3.768  50.608  1.00  1.470          H  
ATOM    697 2HG  GLU A  48      17.510   4.090  49.806  1.00  1.470          H  
ATOM    698  N   VAL A  49      15.609   8.844  49.060  1.00  1.260          N  
ATOM    699  CA  VAL A  49      15.517  10.295  49.276  1.00  1.620          C  
ATOM    700  C   VAL A  49      14.246  10.733  49.953  1.00  1.630          C  
ATOM    701  O   VAL A  49      14.244  11.662  50.763  1.00  1.900          O  
ATOM    702  CB  VAL A  49      15.653  11.062  47.966  1.00  2.120          C  
ATOM    703  CG1 VAL A  49      15.385  12.567  48.191  1.00  2.120          C  
ATOM    704  CG2 VAL A  49      16.994  10.845  47.447  1.00  2.120          C  
ATOM    705  H   VAL A  49      15.739   8.476  48.108  1.00  1.510          H  
ATOM    706  HA  VAL A  49      16.352  10.581  49.914  1.00  1.940          H  
ATOM    707  HB  VAL A  49      14.930  10.699  47.245  1.00  2.550          H  
ATOM    708 1HG1 VAL A  49      15.515  13.091  47.280  1.00  2.550          H  
ATOM    709 2HG1 VAL A  49      14.378  12.750  48.552  1.00  2.550          H  
ATOM    710 3HG1 VAL A  49      16.097  12.952  48.920  1.00  2.550          H  
ATOM    711 1HG2 VAL A  49      17.052  11.378  46.548  1.00  2.550          H  
ATOM    712 2HG2 VAL A  49      17.739  11.208  48.150  1.00  2.550          H  
ATOM    713 3HG2 VAL A  49      17.159   9.788  47.265  1.00  2.550          H  
ATOM    714  N   VAL A  50      13.153  10.116  49.538  1.00  1.490          N  
ATOM    715  CA  VAL A  50      11.821  10.411  50.034  1.00  1.840          C  
ATOM    716  C   VAL A  50      11.328   9.204  50.842  1.00  1.430          C  
ATOM    717  O   VAL A  50      10.112   8.957  51.006  1.00  0.830          O  
ATOM    718  CB  VAL A  50      10.856  10.716  48.856  1.00  2.440          C  
ATOM    719  CG1 VAL A  50      11.336  11.985  48.093  1.00  2.440          C  
ATOM    720  CG2 VAL A  50      10.751   9.507  47.892  1.00  2.440          C  
ATOM    721  H   VAL A  50      13.271   9.374  48.862  1.00  1.790          H  
ATOM    722  HA  VAL A  50      11.867  11.279  50.693  1.00  2.210          H  
ATOM    723  HB  VAL A  50       9.874  10.931  49.262  1.00  2.920          H  
ATOM    724 1HG1 VAL A  50      10.637  12.213  47.286  1.00  2.920          H  
ATOM    725 2HG1 VAL A  50      11.383  12.832  48.779  1.00  2.920          H  
ATOM    726 3HG1 VAL A  50      12.322  11.805  47.673  1.00  2.920          H  
ATOM    727 1HG2 VAL A  50      10.052   9.750  47.088  1.00  2.920          H  
ATOM    728 2HG2 VAL A  50      11.720   9.284  47.469  1.00  2.920          H  
ATOM    729 3HG2 VAL A  50      10.380   8.634  48.426  1.00  2.920          H  
ATOM    730  N   ALA A  51      12.286   8.393  51.305  1.00  2.090          N  
ATOM    731  CA  ALA A  51      11.944   7.195  52.030  1.00  2.370          C  
ATOM    732  C   ALA A  51      11.053   7.509  53.199  1.00  2.290          C  
ATOM    733  O   ALA A  51      11.299   8.435  53.978  1.00  2.980          O  
ATOM    734  CB  ALA A  51      13.192   6.507  52.517  1.00  3.210          C  
ATOM    735  H   ALA A  51      13.280   8.614  51.187  1.00  2.510          H  
ATOM    736  HA  ALA A  51      11.405   6.528  51.359  1.00  2.840          H  
ATOM    737 1HB  ALA A  51      12.936   5.608  53.040  1.00  3.850          H  
ATOM    738 2HB  ALA A  51      13.803   6.258  51.687  1.00  3.850          H  
ATOM    739 3HB  ALA A  51      13.733   7.172  53.183  1.00  3.850          H  
ATOM    740  N   GLN A  52       9.973   6.741  53.285  1.00  1.790          N  
ATOM    741  CA  GLN A  52       8.965   6.837  54.333  1.00  1.950          C  
ATOM    742  C   GLN A  52       8.380   8.249  54.485  1.00  1.680          C  
ATOM    743  O   GLN A  52       7.791   8.556  55.522  1.00  1.810          O  
ATOM    744  CB  GLN A  52       9.536   6.359  55.680  1.00  2.670          C  
ATOM    745  CG  GLN A  52       9.946   4.870  55.731  1.00  2.670          C  
ATOM    746  CD  GLN A  52      11.344   4.589  55.181  1.00  2.670          C  
ATOM    747  OE1 GLN A  52      12.319   5.232  55.585  1.00  2.670          O  
ATOM    748  NE2 GLN A  52      11.460   3.637  54.253  1.00  2.670          N  
ATOM    749  H   GLN A  52       9.850   6.034  52.575  1.00  2.150          H  
ATOM    750  HA  GLN A  52       8.144   6.175  54.066  1.00  2.340          H  
ATOM    751 1HB  GLN A  52      10.410   6.961  55.940  1.00  3.200          H  
ATOM    752 2HB  GLN A  52       8.795   6.523  56.462  1.00  3.200          H  
ATOM    753 1HG  GLN A  52       9.914   4.535  56.767  1.00  3.200          H  
ATOM    754 2HG  GLN A  52       9.232   4.298  55.139  1.00  3.200          H  
ATOM    755 1HE2 GLN A  52      12.370   3.445  53.869  1.00  3.200          H  
ATOM    756 2HE2 GLN A  52      10.657   3.132  53.941  1.00  3.200          H  
ATOM    757  N   SER A  53       8.509   9.090  53.453  1.00  1.510          N  
ATOM    758  CA  SER A  53       7.991  10.448  53.508  1.00  1.470          C  
ATOM    759  C   SER A  53       6.861  10.739  52.525  1.00  1.570          C  
ATOM    760  O   SER A  53       5.929  11.476  52.855  1.00  2.370          O  
ATOM    761  CB  SER A  53       9.121  11.425  53.238  1.00  2.070          C  
ATOM    762  OG  SER A  53      10.100  11.368  54.240  1.00  2.070          O  
ATOM    763  H   SER A  53       9.012   8.788  52.619  1.00  1.810          H  
ATOM    764  HA  SER A  53       7.614  10.622  54.516  1.00  1.760          H  
ATOM    765 1HB  SER A  53       9.569  11.201  52.274  1.00  2.490          H  
ATOM    766 2HB  SER A  53       8.713  12.429  53.183  1.00  2.490          H  
ATOM    767  HG  SER A  53      10.543  10.498  54.146  1.00  2.490          H  
ATOM    768  N   SER A  54       6.934  10.177  51.317  1.00  1.130          N  
ATOM    769  CA  SER A  54       5.970  10.541  50.284  1.00  1.260          C  
ATOM    770  C   SER A  54       5.916   9.506  49.156  1.00  1.480          C  
ATOM    771  O   SER A  54       6.737   8.582  49.139  1.00  2.380          O  
ATOM    772  CB  SER A  54       6.387  11.928  49.779  1.00  1.710          C  
ATOM    773  OG  SER A  54       7.589  11.866  49.076  1.00  1.710          O  
ATOM    774  H   SER A  54       7.737   9.582  51.105  1.00  1.360          H  
ATOM    775  HA  SER A  54       4.993  10.607  50.761  1.00  1.510          H  
ATOM    776 1HB  SER A  54       5.649  12.397  49.180  1.00  2.050          H  
ATOM    777 2HB  SER A  54       6.529  12.584  50.635  1.00  2.050          H  
ATOM    778  HG  SER A  54       7.795  12.766  48.818  1.00  2.050          H  
ATOM    779  N   PRO A  55       4.937   9.605  48.206  1.00  1.300          N  
ATOM    780  CA  PRO A  55       4.807   8.735  47.054  1.00  1.010          C  
ATOM    781  C   PRO A  55       6.098   8.685  46.258  1.00  0.900          C  
ATOM    782  O   PRO A  55       6.785   9.684  46.080  1.00  1.230          O  
ATOM    783  CB  PRO A  55       3.665   9.386  46.263  1.00  1.520          C  
ATOM    784  CG  PRO A  55       2.828  10.063  47.315  1.00  1.520          C  
ATOM    785  CD  PRO A  55       3.833  10.605  48.302  1.00  1.520          C  
ATOM    786  HA  PRO A  55       4.530   7.731  47.394  1.00  1.210          H  
ATOM    787 1HB  PRO A  55       4.068  10.088  45.513  1.00  1.820          H  
ATOM    788 2HB  PRO A  55       3.104   8.617  45.702  1.00  1.820          H  
ATOM    789 1HG  PRO A  55       2.212  10.859  46.850  1.00  1.820          H  
ATOM    790 2HG  PRO A  55       2.128   9.348  47.765  1.00  1.820          H  
ATOM    791 1HD  PRO A  55       4.148  11.579  47.927  1.00  1.820          H  
ATOM    792 2HD  PRO A  55       3.382  10.651  49.297  1.00  1.820          H  
ATOM    793  N   ARG A  56       6.398   7.491  45.780  1.00  0.640          N  
ATOM    794  CA  ARG A  56       7.605   7.199  45.022  1.00  0.710          C  
ATOM    795  C   ARG A  56       7.385   7.185  43.527  1.00  0.650          C  
ATOM    796  O   ARG A  56       8.309   7.413  42.742  1.00  1.590          O  
ATOM    797  CB  ARG A  56       8.069   5.839  45.450  1.00  0.970          C  
ATOM    798  CG  ARG A  56       8.557   5.791  46.856  1.00  0.970          C  
ATOM    799  CD  ARG A  56       9.065   4.491  47.151  1.00  0.970          C  
ATOM    800  NE  ARG A  56       7.955   3.509  47.084  1.00  0.970          N  
ATOM    801  CZ  ARG A  56       7.119   3.188  48.103  1.00  0.970          C  
ATOM    802  NH1 ARG A  56       7.265   3.754  49.292  1.00  0.970          N  
ATOM    803  NH2 ARG A  56       6.135   2.307  47.920  1.00  0.970          N  
ATOM    804  H   ARG A  56       5.768   6.734  45.996  1.00  0.770          H  
ATOM    805  HA  ARG A  56       8.360   7.947  45.269  1.00  0.850          H  
ATOM    806 1HB  ARG A  56       7.253   5.131  45.336  1.00  1.160          H  
ATOM    807 2HB  ARG A  56       8.882   5.512  44.797  1.00  1.160          H  
ATOM    808 1HG  ARG A  56       9.365   6.514  46.982  1.00  1.160          H  
ATOM    809 2HG  ARG A  56       7.746   6.033  47.542  1.00  1.160          H  
ATOM    810 1HD  ARG A  56       9.817   4.217  46.408  1.00  1.160          H  
ATOM    811 2HD  ARG A  56       9.510   4.468  48.140  1.00  1.160          H  
ATOM    812  HE  ARG A  56       7.803   3.045  46.198  1.00  1.160          H  
ATOM    813 1HH1 ARG A  56       7.995   4.433  49.450  1.00  1.160          H  
ATOM    814 2HH1 ARG A  56       6.636   3.512  50.046  1.00  1.160          H  
ATOM    815 1HH2 ARG A  56       5.970   1.846  47.003  1.00  1.160          H  
ATOM    816 2HH2 ARG A  56       5.520   2.077  48.685  1.00  1.160          H  
ATOM    817  N   CYS A  57       6.173   6.845  43.131  1.00  0.740          N  
ATOM    818  CA  CYS A  57       5.806   6.726  41.740  1.00  0.610          C  
ATOM    819  C   CYS A  57       4.830   7.845  41.471  1.00  0.640          C  
ATOM    820  O   CYS A  57       3.784   7.921  42.111  1.00  1.490          O  
ATOM    821  CB  CYS A  57       5.176   5.357  41.472  1.00  0.910          C  
ATOM    822  SG  CYS A  57       4.803   5.036  39.765  1.00  0.910          S  
ATOM    823  H   CYS A  57       5.461   6.661  43.818  1.00  0.890          H  
ATOM    824  HA  CYS A  57       6.685   6.853  41.115  1.00  0.730          H  
ATOM    825 1HB  CYS A  57       5.828   4.578  41.832  1.00  1.090          H  
ATOM    826 2HB  CYS A  57       4.241   5.275  42.033  1.00  1.090          H  
ATOM    827  N   ASP A  58       5.214   8.762  40.635  1.00  0.890          N  
ATOM    828  CA  ASP A  58       4.383   9.917  40.358  1.00  0.860          C  
ATOM    829  C   ASP A  58       4.858  10.494  39.066  1.00  0.960          C  
ATOM    830  O   ASP A  58       5.815   9.996  38.469  1.00  1.530          O  
ATOM    831  CB  ASP A  58       4.477  10.949  41.501  1.00  1.220          C  
ATOM    832  CG  ASP A  58       3.235  11.873  41.623  1.00  1.220          C  
ATOM    833  OD1 ASP A  58       2.526  12.010  40.636  1.00  1.220          O  
ATOM    834  OD2 ASP A  58       3.033  12.445  42.672  1.00  1.220          O  
ATOM    835  H   ASP A  58       6.110   8.609  40.151  1.00  1.070          H  
ATOM    836  HA  ASP A  58       3.348   9.603  40.247  1.00  1.030          H  
ATOM    837 1HB  ASP A  58       4.624  10.436  42.453  1.00  1.460          H  
ATOM    838 2HB  ASP A  58       5.353  11.579  41.336  1.00  1.460          H  
ATOM    839  N   LEU A  59       4.242  11.537  38.608  1.00  0.930          N  
ATOM    840  CA  LEU A  59       4.770  12.099  37.391  1.00  0.910          C  
ATOM    841  C   LEU A  59       6.038  12.848  37.832  1.00  0.830          C  
ATOM    842  O   LEU A  59       6.070  13.462  38.910  1.00  0.730          O  
ATOM    843  CB  LEU A  59       3.749  12.949  36.656  1.00  1.280          C  
ATOM    844  CG  LEU A  59       3.948  13.059  35.098  1.00  1.280          C  
ATOM    845  CD1 LEU A  59       2.584  13.310  34.474  1.00  1.280          C  
ATOM    846  CD2 LEU A  59       4.959  14.075  34.672  1.00  1.280          C  
ATOM    847  H   LEU A  59       3.437  11.909  39.121  1.00  1.120          H  
ATOM    848  HA  LEU A  59       5.064  11.292  36.717  1.00  1.090          H  
ATOM    849 1HB  LEU A  59       2.795  12.519  36.814  1.00  1.540          H  
ATOM    850 2HB  LEU A  59       3.751  13.937  37.083  1.00  1.540          H  
ATOM    851  HG  LEU A  59       4.280  12.112  34.723  1.00  1.540          H  
ATOM    852 1HD1 LEU A  59       2.682  13.337  33.405  1.00  1.540          H  
ATOM    853 2HD1 LEU A  59       1.935  12.501  34.755  1.00  1.540          H  
ATOM    854 3HD1 LEU A  59       2.140  14.214  34.790  1.00  1.540          H  
ATOM    855 1HD2 LEU A  59       4.965  14.028  33.616  1.00  1.540          H  
ATOM    856 2HD2 LEU A  59       4.734  15.035  34.967  1.00  1.540          H  
ATOM    857 3HD2 LEU A  59       5.912  13.847  35.033  1.00  1.540          H  
ATOM    858  N   LEU A  60       7.051  12.833  36.991  1.00  0.960          N  
ATOM    859  CA  LEU A  60       8.315  13.511  37.233  1.00  0.970          C  
ATOM    860  C   LEU A  60       8.230  14.896  37.921  1.00  0.930          C  
ATOM    861  O   LEU A  60       9.067  15.171  38.785  1.00  0.900          O  
ATOM    862  CB  LEU A  60       9.017  13.637  35.886  1.00  1.350          C  
ATOM    863  CG  LEU A  60      10.348  14.334  35.837  1.00  1.350          C  
ATOM    864  CD1 LEU A  60      11.410  13.608  36.680  1.00  1.350          C  
ATOM    865  CD2 LEU A  60      10.767  14.386  34.434  1.00  1.350          C  
ATOM    866  H   LEU A  60       6.960  12.271  36.146  1.00  1.150          H  
ATOM    867  HA  LEU A  60       8.902  12.858  37.876  1.00  1.160          H  
ATOM    868 1HB  LEU A  60       9.159  12.632  35.491  1.00  1.620          H  
ATOM    869 2HB  LEU A  60       8.353  14.173  35.207  1.00  1.620          H  
ATOM    870  HG  LEU A  60      10.238  15.341  36.214  1.00  1.620          H  
ATOM    871 1HD1 LEU A  60      12.361  14.140  36.608  1.00  1.620          H  
ATOM    872 2HD1 LEU A  60      11.101  13.579  37.717  1.00  1.620          H  
ATOM    873 3HD1 LEU A  60      11.541  12.595  36.310  1.00  1.620          H  
ATOM    874 1HD2 LEU A  60      11.656  14.886  34.404  1.00  1.620          H  
ATOM    875 2HD2 LEU A  60      10.901  13.388  34.063  1.00  1.620          H  
ATOM    876 3HD2 LEU A  60      10.027  14.918  33.830  1.00  1.620          H  
ATOM    877  N   THR A  61       7.252  15.767  37.595  1.00  0.970          N  
ATOM    878  CA  THR A  61       7.237  17.103  38.226  1.00  1.000          C  
ATOM    879  C   THR A  61       7.055  17.013  39.708  1.00  0.850          C  
ATOM    880  O   THR A  61       7.587  17.843  40.443  1.00  0.760          O  
ATOM    881  CB  THR A  61       6.044  18.008  37.791  1.00  1.390          C  
ATOM    882  OG1 THR A  61       6.407  19.380  37.850  1.00  1.390          O  
ATOM    883  CG2 THR A  61       4.801  17.895  38.710  1.00  1.390          C  
ATOM    884  H   THR A  61       6.561  15.520  36.900  1.00  1.160          H  
ATOM    885  HA  THR A  61       8.182  17.603  38.023  1.00  1.200          H  
ATOM    886  HB  THR A  61       5.749  17.742  36.843  1.00  1.670          H  
ATOM    887  HG1 THR A  61       5.873  19.844  37.156  1.00  1.670          H  
ATOM    888 1HG2 THR A  61       4.058  18.547  38.334  1.00  1.670          H  
ATOM    889 2HG2 THR A  61       4.422  16.890  38.700  1.00  1.670          H  
ATOM    890 3HG2 THR A  61       5.000  18.201  39.725  1.00  1.670          H  
ATOM    891  N   ASN A  62       6.295  16.021  40.174  1.00  0.890          N  
ATOM    892  CA  ASN A  62       5.973  15.989  41.567  1.00  0.860          C  
ATOM    893  C   ASN A  62       7.147  15.458  42.296  1.00  0.730          C  
ATOM    894  O   ASN A  62       7.477  15.944  43.375  1.00  0.780          O  
ATOM    895  CB  ASN A  62       4.754  15.134  41.811  1.00  1.220          C  
ATOM    896  CG  ASN A  62       3.482  15.762  41.332  1.00  1.220          C  
ATOM    897  OD1 ASN A  62       3.004  15.468  40.235  1.00  1.220          O  
ATOM    898  ND2 ASN A  62       2.912  16.625  42.138  1.00  1.220          N  
ATOM    899  H   ASN A  62       5.925  15.294  39.558  1.00  1.070          H  
ATOM    900  HA  ASN A  62       5.783  17.004  41.918  1.00  1.030          H  
ATOM    901 1HB  ASN A  62       4.884  14.191  41.284  1.00  1.460          H  
ATOM    902 2HB  ASN A  62       4.660  14.903  42.871  1.00  1.460          H  
ATOM    903 1HD2 ASN A  62       2.044  17.066  41.874  1.00  1.460          H  
ATOM    904 2HD2 ASN A  62       3.328  16.836  43.023  1.00  1.460          H  
ATOM    905  N   LEU A  63       7.822  14.486  41.701  1.00  0.640          N  
ATOM    906  CA  LEU A  63       8.956  13.940  42.414  1.00  0.600          C  
ATOM    907  C   LEU A  63      10.029  15.007  42.569  1.00  0.650          C  
ATOM    908  O   LEU A  63      10.618  15.133  43.653  1.00  0.650          O  
ATOM    909  CB  LEU A  63       9.568  12.756  41.685  1.00  0.860          C  
ATOM    910  CG  LEU A  63       8.724  11.496  41.563  1.00  0.860          C  
ATOM    911  CD1 LEU A  63       9.503  10.548  40.748  1.00  0.860          C  
ATOM    912  CD2 LEU A  63       8.348  10.888  42.931  1.00  0.860          C  
ATOM    913  H   LEU A  63       7.486  14.121  40.802  1.00  0.770          H  
ATOM    914  HA  LEU A  63       8.637  13.642  43.408  1.00  0.720          H  
ATOM    915 1HB  LEU A  63       9.805  13.084  40.672  1.00  1.030          H  
ATOM    916 2HB  LEU A  63      10.500  12.487  42.181  1.00  1.030          H  
ATOM    917  HG  LEU A  63       7.806  11.727  41.020  1.00  1.030          H  
ATOM    918 1HD1 LEU A  63       8.919   9.668  40.627  1.00  1.030          H  
ATOM    919 2HD1 LEU A  63       9.718  10.986  39.783  1.00  1.030          H  
ATOM    920 3HD1 LEU A  63      10.432  10.298  41.245  1.00  1.030          H  
ATOM    921 1HD2 LEU A  63       7.756   9.989  42.764  1.00  1.030          H  
ATOM    922 2HD2 LEU A  63       9.232  10.630  43.492  1.00  1.030          H  
ATOM    923 3HD2 LEU A  63       7.753  11.588  43.511  1.00  1.030          H  
ATOM    924  N   LEU A  64      10.234  15.810  41.507  1.00  0.750          N  
ATOM    925  CA  LEU A  64      11.231  16.876  41.536  1.00  0.840          C  
ATOM    926  C   LEU A  64      10.860  17.957  42.554  1.00  0.940          C  
ATOM    927  O   LEU A  64      11.713  18.413  43.320  1.00  1.070          O  
ATOM    928  CB  LEU A  64      11.347  17.507  40.142  1.00  1.140          C  
ATOM    929  CG  LEU A  64      11.959  16.624  39.024  1.00  1.140          C  
ATOM    930  CD1 LEU A  64      11.729  17.306  37.702  1.00  1.140          C  
ATOM    931  CD2 LEU A  64      13.460  16.409  39.243  1.00  1.140          C  
ATOM    932  H   LEU A  64       9.713  15.641  40.641  1.00  0.900          H  
ATOM    933  HA  LEU A  64      12.183  16.446  41.833  1.00  1.010          H  
ATOM    934 1HB  LEU A  64      10.344  17.792  39.818  1.00  1.370          H  
ATOM    935 2HB  LEU A  64      11.948  18.409  40.224  1.00  1.370          H  
ATOM    936  HG  LEU A  64      11.461  15.664  39.016  1.00  1.370          H  
ATOM    937 1HD1 LEU A  64      12.123  16.689  36.911  1.00  1.370          H  
ATOM    938 2HD1 LEU A  64      10.662  17.438  37.559  1.00  1.370          H  
ATOM    939 3HD1 LEU A  64      12.220  18.276  37.688  1.00  1.370          H  
ATOM    940 1HD2 LEU A  64      13.840  15.789  38.439  1.00  1.370          H  
ATOM    941 2HD2 LEU A  64      13.973  17.368  39.241  1.00  1.370          H  
ATOM    942 3HD2 LEU A  64      13.640  15.910  40.192  1.00  1.370          H  
ATOM    943  N   GLN A  65       9.572  18.336  42.614  1.00  0.930          N  
ATOM    944  CA  GLN A  65       9.103  19.344  43.572  1.00  1.060          C  
ATOM    945  C   GLN A  65       9.238  18.850  45.012  1.00  1.140          C  
ATOM    946  O   GLN A  65       9.488  19.622  45.949  1.00  1.390          O  
ATOM    947  CB  GLN A  65       7.650  19.735  43.296  1.00  1.430          C  
ATOM    948  CG  GLN A  65       7.439  20.557  42.029  1.00  1.430          C  
ATOM    949  CD  GLN A  65       5.972  20.805  41.757  1.00  1.430          C  
ATOM    950  OE1 GLN A  65       5.207  21.051  42.696  1.00  1.430          O  
ATOM    951  NE2 GLN A  65       5.560  20.746  40.498  1.00  1.430          N  
ATOM    952  H   GLN A  65       8.895  17.958  41.943  1.00  1.120          H  
ATOM    953  HA  GLN A  65       9.723  20.231  43.464  1.00  1.270          H  
ATOM    954 1HB  GLN A  65       7.053  18.826  43.200  1.00  1.720          H  
ATOM    955 2HB  GLN A  65       7.257  20.296  44.141  1.00  1.720          H  
ATOM    956 1HG  GLN A  65       7.911  21.525  42.180  1.00  1.720          H  
ATOM    957 2HG  GLN A  65       7.887  20.072  41.178  1.00  1.720          H  
ATOM    958 1HE2 GLN A  65       4.600  20.904  40.282  1.00  1.720          H  
ATOM    959 2HE2 GLN A  65       6.202  20.514  39.743  1.00  1.720          H  
ATOM    960  N   ASN A  66       9.156  17.539  45.186  1.00  0.970          N  
ATOM    961  CA  ASN A  66       9.244  16.937  46.496  1.00  1.000          C  
ATOM    962  C   ASN A  66      10.690  16.698  46.941  1.00  1.020          C  
ATOM    963  O   ASN A  66      10.924  16.028  47.947  1.00  1.310          O  
ATOM    964  CB  ASN A  66       8.458  15.640  46.536  1.00  1.390          C  
ATOM    965  CG  ASN A  66       6.968  15.868  46.444  1.00  1.390          C  
ATOM    966  OD1 ASN A  66       6.443  16.899  46.881  1.00  1.390          O  
ATOM    967  ND2 ASN A  66       6.269  14.917  45.884  1.00  1.390          N  
ATOM    968  H   ASN A  66       8.897  16.940  44.396  1.00  1.160          H  
ATOM    969  HA  ASN A  66       8.802  17.626  47.215  1.00  1.200          H  
ATOM    970 1HB  ASN A  66       8.769  15.009  45.702  1.00  1.670          H  
ATOM    971 2HB  ASN A  66       8.679  15.103  47.456  1.00  1.670          H  
ATOM    972 1HD2 ASN A  66       5.279  15.012  45.791  1.00  1.670          H  
ATOM    973 2HD2 ASN A  66       6.722  14.092  45.545  1.00  1.670          H  
ATOM    974  N   GLY A  67      11.670  17.241  46.208  1.00  0.890          N  
ATOM    975  CA  GLY A  67      13.064  17.142  46.610  1.00  0.920          C  
ATOM    976  C   GLY A  67      13.850  15.978  46.035  1.00  0.810          C  
ATOM    977  O   GLY A  67      15.044  15.846  46.318  1.00  0.910          O  
ATOM    978  H   GLY A  67      11.461  17.744  45.338  1.00  1.070          H  
ATOM    979 1HA  GLY A  67      13.562  18.068  46.325  1.00  1.100          H  
ATOM    980 2HA  GLY A  67      13.110  17.097  47.697  1.00  1.100          H  
ATOM    981  N   CYS A  68      13.222  15.117  45.250  1.00  0.800          N  
ATOM    982  CA  CYS A  68      13.978  14.014  44.707  1.00  0.680          C  
ATOM    983  C   CYS A  68      14.750  14.571  43.522  1.00  0.520          C  
ATOM    984  O   CYS A  68      14.168  15.148  42.611  1.00  0.470          O  
ATOM    985  CB  CYS A  68      13.068  12.867  44.320  1.00  1.000          C  
ATOM    986  SG  CYS A  68      13.943  11.416  43.801  1.00  1.000          S  
ATOM    987  H   CYS A  68      12.238  15.235  44.990  1.00  0.960          H  
ATOM    988  HA  CYS A  68      14.683  13.657  45.436  1.00  0.820          H  
ATOM    989 1HB  CYS A  68      12.431  12.614  45.164  1.00  1.200          H  
ATOM    990 2HB  CYS A  68      12.421  13.182  43.512  1.00  1.200          H  
ATOM    991  N   GLY A  69      16.070  14.462  43.557  1.00  0.810          N  
ATOM    992  CA  GLY A  69      16.909  15.027  42.506  1.00  0.920          C  
ATOM    993  C   GLY A  69      16.752  14.307  41.182  1.00  0.750          C  
ATOM    994  O   GLY A  69      16.467  13.117  41.145  1.00  1.490          O  
ATOM    995  H   GLY A  69      16.499  13.996  44.341  1.00  0.970          H  
ATOM    996 1HA  GLY A  69      16.656  16.081  42.378  1.00  1.100          H  
ATOM    997 2HA  GLY A  69      17.941  14.990  42.819  1.00  1.100          H  
ATOM    998  N   LYS A  70      17.052  14.995  40.073  1.00  1.380          N  
ATOM    999  CA  LYS A  70      16.901  14.410  38.729  1.00  2.210          C  
ATOM   1000  C   LYS A  70      17.635  13.077  38.578  1.00  1.760          C  
ATOM   1001  O   LYS A  70      17.107  12.126  38.012  1.00  1.660          O  
ATOM   1002  CB  LYS A  70      17.467  15.374  37.684  1.00  2.760          C  
ATOM   1003  CG  LYS A  70      16.682  16.665  37.479  1.00  2.760          C  
ATOM   1004  CD  LYS A  70      17.380  17.567  36.453  1.00  2.760          C  
ATOM   1005  CE  LYS A  70      16.734  18.955  36.359  1.00  2.760          C  
ATOM   1006  NZ  LYS A  70      17.445  19.833  35.383  1.00  2.760          N  
ATOM   1007  H   LYS A  70      17.325  15.963  40.167  1.00  1.660          H  
ATOM   1008  HA  LYS A  70      15.841  14.234  38.543  1.00  2.650          H  
ATOM   1009 1HB  LYS A  70      18.491  15.639  37.952  1.00  3.310          H  
ATOM   1010 2HB  LYS A  70      17.511  14.864  36.719  1.00  3.310          H  
ATOM   1011 1HG  LYS A  70      15.696  16.415  37.108  1.00  3.310          H  
ATOM   1012 2HG  LYS A  70      16.575  17.194  38.423  1.00  3.310          H  
ATOM   1013 1HD  LYS A  70      18.430  17.682  36.724  1.00  3.310          H  
ATOM   1014 2HD  LYS A  70      17.327  17.095  35.470  1.00  3.310          H  
ATOM   1015 1HE  LYS A  70      15.710  18.861  36.054  1.00  3.310          H  
ATOM   1016 2HE  LYS A  70      16.765  19.425  37.341  1.00  3.310          H  
ATOM   1017 1HZ  LYS A  70      16.995  20.738  35.355  1.00  3.310          H  
ATOM   1018 2HZ  LYS A  70      18.409  19.947  35.667  1.00  3.310          H  
ATOM   1019 3HZ  LYS A  70      17.412  19.413  34.465  1.00  3.310          H  
ATOM   1020  N   ASP A  71      18.831  13.002  39.149  1.00  1.540          N  
ATOM   1021  CA  ASP A  71      19.724  11.836  39.097  1.00  1.140          C  
ATOM   1022  C   ASP A  71      19.201  10.590  39.825  1.00  1.090          C  
ATOM   1023  O   ASP A  71      19.684   9.477  39.614  1.00  1.130          O  
ATOM   1024  CB  ASP A  71      21.076  12.223  39.646  1.00  1.760          C  
ATOM   1025  CG  ASP A  71      21.852  13.177  38.726  1.00  1.760          C  
ATOM   1026  OD1 ASP A  71      21.509  13.302  37.575  1.00  1.760          O  
ATOM   1027  OD2 ASP A  71      22.768  13.796  39.196  1.00  1.760          O  
ATOM   1028  H   ASP A  71      19.165  13.843  39.591  1.00  1.850          H  
ATOM   1029  HA  ASP A  71      19.853  11.568  38.048  1.00  1.370          H  
ATOM   1030 1HB  ASP A  71      20.964  12.661  40.617  1.00  2.110          H  
ATOM   1031 2HB  ASP A  71      21.632  11.338  39.766  1.00  2.110          H  
ATOM   1032  N   PHE A  72      18.237  10.770  40.718  1.00  1.020          N  
ATOM   1033  CA  PHE A  72      17.686   9.658  41.461  1.00  0.960          C  
ATOM   1034  C   PHE A  72      16.369   9.239  40.885  1.00  0.810          C  
ATOM   1035  O   PHE A  72      15.727   8.325  41.409  1.00  0.780          O  
ATOM   1036  CB  PHE A  72      17.363  10.042  42.892  1.00  1.370          C  
ATOM   1037  CG  PHE A  72      18.456  10.433  43.705  1.00  1.370          C  
ATOM   1038  CD1 PHE A  72      18.415  11.609  44.373  1.00  1.370          C  
ATOM   1039  CD2 PHE A  72      19.529   9.647  43.822  1.00  1.370          C  
ATOM   1040  CE1 PHE A  72      19.445  11.973  45.199  1.00  1.370          C  
ATOM   1041  CE2 PHE A  72      20.559   9.996  44.610  1.00  1.370          C  
ATOM   1042  CZ  PHE A  72      20.527  11.152  45.317  1.00  1.370          C  
ATOM   1043  H   PHE A  72      17.823  11.694  40.856  1.00  1.220          H  
ATOM   1044  HA  PHE A  72      18.371   8.814  41.414  1.00  1.150          H  
ATOM   1045 1HB  PHE A  72      16.669  10.880  42.853  1.00  1.640          H  
ATOM   1046 2HB  PHE A  72      16.846   9.224  43.392  1.00  1.640          H  
ATOM   1047  HD1 PHE A  72      17.540  12.239  44.268  1.00  1.640          H  
ATOM   1048  HD2 PHE A  72      19.558   8.710  43.285  1.00  1.640          H  
ATOM   1049  HE1 PHE A  72      19.399  12.910  45.757  1.00  1.640          H  
ATOM   1050  HE2 PHE A  72      21.396   9.333  44.678  1.00  1.640          H  
ATOM   1051  HZ  PHE A  72      21.355  11.424  45.963  1.00  1.640          H  
ATOM   1052  N   ILE A  73      15.923   9.901  39.835  1.00  0.750          N  
ATOM   1053  CA  ILE A  73      14.621   9.559  39.339  1.00  0.590          C  
ATOM   1054  C   ILE A  73      14.725   8.733  38.093  1.00  0.650          C  
ATOM   1055  O   ILE A  73      15.288   9.154  37.098  1.00  1.370          O  
ATOM   1056  CB  ILE A  73      13.767  10.806  39.090  1.00  0.890          C  
ATOM   1057  CG1 ILE A  73      13.581  11.558  40.388  1.00  0.890          C  
ATOM   1058  CG2 ILE A  73      12.444  10.365  38.543  1.00  0.890          C  
ATOM   1059  CD1 ILE A  73      13.018  12.938  40.248  1.00  0.890          C  
ATOM   1060  H   ILE A  73      16.470  10.633  39.369  1.00  0.900          H  
ATOM   1061  HA  ILE A  73      14.111   8.975  40.090  1.00  0.710          H  
ATOM   1062  HB  ILE A  73      14.277  11.471  38.394  1.00  1.070          H  
ATOM   1063 1HG1 ILE A  73      12.922  10.980  41.028  1.00  1.070          H  
ATOM   1064 2HG1 ILE A  73      14.540  11.644  40.873  1.00  1.070          H  
ATOM   1065 1HG2 ILE A  73      11.811  11.211  38.355  1.00  1.070          H  
ATOM   1066 2HG2 ILE A  73      12.591   9.833  37.618  1.00  1.070          H  
ATOM   1067 3HG2 ILE A  73      11.960   9.702  39.259  1.00  1.070          H  
ATOM   1068 1HD1 ILE A  73      12.937  13.397  41.225  1.00  1.070          H  
ATOM   1069 2HD1 ILE A  73      13.690  13.524  39.636  1.00  1.070          H  
ATOM   1070 3HD1 ILE A  73      12.046  12.918  39.797  1.00  1.070          H  
ATOM   1071  N   GLU A  74      14.176   7.551  38.127  1.00  0.840          N  
ATOM   1072  CA  GLU A  74      14.233   6.721  36.953  1.00  0.750          C  
ATOM   1073  C   GLU A  74      13.124   7.204  36.043  1.00  0.750          C  
ATOM   1074  O   GLU A  74      11.940   7.014  36.334  1.00  0.870          O  
ATOM   1075  CB  GLU A  74      14.048   5.235  37.316  1.00  1.090          C  
ATOM   1076  CG  GLU A  74      14.134   4.254  36.139  1.00  1.090          C  
ATOM   1077  CD  GLU A  74      15.491   4.221  35.506  1.00  1.090          C  
ATOM   1078  OE1 GLU A  74      16.410   3.836  36.186  1.00  1.090          O  
ATOM   1079  OE2 GLU A  74      15.622   4.560  34.363  1.00  1.090          O  
ATOM   1080  H   GLU A  74      13.710   7.244  38.980  1.00  1.010          H  
ATOM   1081  HA  GLU A  74      15.192   6.856  36.451  1.00  0.900          H  
ATOM   1082 1HB  GLU A  74      14.798   4.942  38.054  1.00  1.300          H  
ATOM   1083 2HB  GLU A  74      13.074   5.096  37.779  1.00  1.300          H  
ATOM   1084 1HG  GLU A  74      13.918   3.271  36.518  1.00  1.300          H  
ATOM   1085 2HG  GLU A  74      13.389   4.480  35.411  1.00  1.300          H  
ATOM   1086  N   PHE A  75      13.491   7.881  34.954  1.00  0.660          N  
ATOM   1087  CA  PHE A  75      12.504   8.465  34.042  1.00  0.700          C  
ATOM   1088  C   PHE A  75      12.787   8.195  32.544  1.00  0.800          C  
ATOM   1089  O   PHE A  75      13.073   9.119  31.800  1.00  1.060          O  
ATOM   1090  CB  PHE A  75      12.288   9.988  34.325  1.00  0.960          C  
ATOM   1091  CG  PHE A  75      13.463  10.984  34.170  1.00  0.960          C  
ATOM   1092  CD1 PHE A  75      13.768  11.613  32.959  1.00  0.960          C  
ATOM   1093  CD2 PHE A  75      14.221  11.326  35.252  1.00  0.960          C  
ATOM   1094  CE1 PHE A  75      14.811  12.492  32.861  1.00  0.960          C  
ATOM   1095  CE2 PHE A  75      15.254  12.221  35.164  1.00  0.960          C  
ATOM   1096  CZ  PHE A  75      15.559  12.802  33.963  1.00  0.960          C  
ATOM   1097  H   PHE A  75      14.483   8.012  34.782  1.00  0.790          H  
ATOM   1098  HA  PHE A  75      11.543   8.001  34.268  1.00  0.840          H  
ATOM   1099 1HB  PHE A  75      11.493  10.342  33.721  1.00  1.160          H  
ATOM   1100 2HB  PHE A  75      11.938  10.080  35.342  1.00  1.160          H  
ATOM   1101  HD1 PHE A  75      13.179  11.392  32.071  1.00  1.160          H  
ATOM   1102  HD2 PHE A  75      13.997  10.878  36.191  1.00  1.160          H  
ATOM   1103  HE1 PHE A  75      15.041  12.953  31.900  1.00  1.160          H  
ATOM   1104  HE2 PHE A  75      15.834  12.459  36.050  1.00  1.160          H  
ATOM   1105  HZ  PHE A  75      16.386  13.508  33.887  1.00  1.160          H  
ATOM   1106  N   PRO A  76      12.750   6.945  32.059  1.00  0.710          N  
ATOM   1107  CA  PRO A  76      13.066   6.560  30.697  1.00  0.770          C  
ATOM   1108  C   PRO A  76      12.133   7.276  29.754  1.00  0.780          C  
ATOM   1109  O   PRO A  76      11.007   7.597  30.137  1.00  0.780          O  
ATOM   1110  CB  PRO A  76      12.765   5.058  30.677  1.00  1.160          C  
ATOM   1111  CG  PRO A  76      12.835   4.645  32.104  1.00  1.160          C  
ATOM   1112  CD  PRO A  76      12.304   5.835  32.869  1.00  1.160          C  
ATOM   1113  HA  PRO A  76      14.120   6.782  30.474  1.00  0.920          H  
ATOM   1114 1HB  PRO A  76      11.784   4.876  30.224  1.00  1.390          H  
ATOM   1115 2HB  PRO A  76      13.505   4.537  30.050  1.00  1.390          H  
ATOM   1116 1HG  PRO A  76      12.238   3.740  32.259  1.00  1.390          H  
ATOM   1117 2HG  PRO A  76      13.871   4.389  32.390  1.00  1.390          H  
ATOM   1118 1HD  PRO A  76      11.218   5.848  32.922  1.00  1.390          H  
ATOM   1119 2HD  PRO A  76      12.753   5.803  33.809  1.00  1.390          H  
ATOM   1120  N   ARG A  77      12.584   7.512  28.534  1.00  0.880          N  
ATOM   1121  CA  ARG A  77      11.770   8.149  27.512  1.00  0.970          C  
ATOM   1122  C   ARG A  77      11.891   7.386  26.207  1.00  0.810          C  
ATOM   1123  O   ARG A  77      12.947   6.818  25.927  1.00  0.770          O  
ATOM   1124  CB  ARG A  77      12.219   9.582  27.329  1.00  1.320          C  
ATOM   1125  CG  ARG A  77      12.030  10.485  28.533  1.00  1.320          C  
ATOM   1126  CD  ARG A  77      10.614  10.773  28.732  1.00  1.320          C  
ATOM   1127  NE  ARG A  77      10.371  11.663  29.814  1.00  1.320          N  
ATOM   1128  CZ  ARG A  77      10.178  11.265  31.076  1.00  1.320          C  
ATOM   1129  NH1 ARG A  77      10.243  10.005  31.405  1.00  1.320          N  
ATOM   1130  NH2 ARG A  77       9.905  12.149  31.994  1.00  1.320          N  
ATOM   1131  H   ARG A  77      13.527   7.230  28.294  1.00  1.060          H  
ATOM   1132  HA  ARG A  77      10.729   8.126  27.811  1.00  1.160          H  
ATOM   1133 1HB  ARG A  77      13.275   9.593  27.071  1.00  1.590          H  
ATOM   1134 2HB  ARG A  77      11.656  10.013  26.504  1.00  1.590          H  
ATOM   1135 1HG  ARG A  77      12.432  10.030  29.431  1.00  1.590          H  
ATOM   1136 2HG  ARG A  77      12.539  11.433  28.355  1.00  1.590          H  
ATOM   1137 1HD  ARG A  77      10.239  11.237  27.829  1.00  1.590          H  
ATOM   1138 2HD  ARG A  77      10.051   9.872  28.915  1.00  1.590          H  
ATOM   1139  HE  ARG A  77      10.309  12.650  29.610  1.00  1.590          H  
ATOM   1140 1HH1 ARG A  77      10.499   9.276  30.723  1.00  1.590          H  
ATOM   1141 2HH1 ARG A  77      10.087   9.728  32.356  1.00  1.590          H  
ATOM   1142 1HH2 ARG A  77       9.853  13.122  31.737  1.00  1.590          H  
ATOM   1143 2HH2 ARG A  77       9.711  11.851  32.942  1.00  1.590          H  
ATOM   1144  N   SER A  78      10.811   7.363  25.425  1.00  0.810          N  
ATOM   1145  CA  SER A  78      10.843   6.707  24.124  1.00  0.670          C  
ATOM   1146  C   SER A  78      11.499   7.663  23.127  1.00  0.640          C  
ATOM   1147  O   SER A  78      11.367   8.883  23.266  1.00  0.710          O  
ATOM   1148  CB  SER A  78       9.435   6.300  23.675  1.00  0.990          C  
ATOM   1149  OG  SER A  78       8.841   5.349  24.554  1.00  0.990          O  
ATOM   1150  H   SER A  78       9.962   7.822  25.716  1.00  0.970          H  
ATOM   1151  HA  SER A  78      11.456   5.810  24.195  1.00  0.800          H  
ATOM   1152 1HB  SER A  78       8.792   7.171  23.587  1.00  1.190          H  
ATOM   1153 2HB  SER A  78       9.520   5.858  22.700  1.00  1.190          H  
ATOM   1154  HG  SER A  78       8.155   5.844  25.075  1.00  1.190          H  
ATOM   1155  N   SER A  79      12.174   7.117  22.114  1.00  0.530          N  
ATOM   1156  CA  SER A  79      12.843   7.953  21.106  1.00  0.490          C  
ATOM   1157  C   SER A  79      13.105   7.276  19.756  1.00  0.440          C  
ATOM   1158  O   SER A  79      13.138   6.047  19.633  1.00  0.450          O  
ATOM   1159  CB  SER A  79      14.178   8.451  21.640  1.00  0.700          C  
ATOM   1160  OG  SER A  79      15.118   7.416  21.796  1.00  0.700          O  
ATOM   1161  H   SER A  79      12.197   6.099  22.063  1.00  0.640          H  
ATOM   1162  HA  SER A  79      12.220   8.827  20.930  1.00  0.590          H  
ATOM   1163 1HB  SER A  79      14.579   9.217  20.977  1.00  0.840          H  
ATOM   1164 2HB  SER A  79      14.015   8.900  22.591  1.00  0.840          H  
ATOM   1165  HG  SER A  79      15.922   7.850  22.108  1.00  0.840          H  
ATOM   1166  N   VAL A  80      13.338   8.105  18.732  1.00  0.420          N  
ATOM   1167  CA  VAL A  80      13.708   7.630  17.397  1.00  0.410          C  
ATOM   1168  C   VAL A  80      15.016   8.254  16.932  1.00  0.390          C  
ATOM   1169  O   VAL A  80      15.132   9.477  16.882  1.00  0.450          O  
ATOM   1170  CB  VAL A  80      12.638   8.024  16.350  1.00  0.580          C  
ATOM   1171  CG1 VAL A  80      13.057   7.537  14.958  1.00  0.580          C  
ATOM   1172  CG2 VAL A  80      11.312   7.446  16.729  1.00  0.580          C  
ATOM   1173  H   VAL A  80      13.271   9.102  18.896  1.00  0.500          H  
ATOM   1174  HA  VAL A  80      13.824   6.545  17.422  1.00  0.490          H  
ATOM   1175  HB  VAL A  80      12.564   9.112  16.312  1.00  0.690          H  
ATOM   1176 1HG1 VAL A  80      12.319   7.838  14.243  1.00  0.690          H  
ATOM   1177 2HG1 VAL A  80      14.012   7.962  14.661  1.00  0.690          H  
ATOM   1178 3HG1 VAL A  80      13.130   6.462  14.983  1.00  0.690          H  
ATOM   1179 1HG2 VAL A  80      10.556   7.738  15.998  1.00  0.690          H  
ATOM   1180 2HG2 VAL A  80      11.395   6.376  16.761  1.00  0.690          H  
ATOM   1181 3HG2 VAL A  80      11.037   7.825  17.704  1.00  0.690          H  
ATOM   1182  N   THR A  81      15.973   7.421  16.549  1.00  0.330          N  
ATOM   1183  CA  THR A  81      17.258   7.877  16.023  1.00  0.320          C  
ATOM   1184  C   THR A  81      17.477   7.297  14.632  1.00  0.250          C  
ATOM   1185  O   THR A  81      17.349   6.090  14.431  1.00  0.230          O  
ATOM   1186  CB  THR A  81      18.421   7.431  16.963  1.00  0.450          C  
ATOM   1187  OG1 THR A  81      18.234   8.012  18.254  1.00  0.450          O  
ATOM   1188  CG2 THR A  81      19.799   7.829  16.416  1.00  0.450          C  
ATOM   1189  H   THR A  81      15.801   6.417  16.645  1.00  0.400          H  
ATOM   1190  HA  THR A  81      17.254   8.965  15.947  1.00  0.380          H  
ATOM   1191  HB  THR A  81      18.393   6.357  17.067  1.00  0.540          H  
ATOM   1192  HG1 THR A  81      17.469   7.604  18.666  1.00  0.540          H  
ATOM   1193 1HG2 THR A  81      20.575   7.492  17.104  1.00  0.540          H  
ATOM   1194 2HG2 THR A  81      19.971   7.367  15.444  1.00  0.540          H  
ATOM   1195 3HG2 THR A  81      19.851   8.911  16.313  1.00  0.540          H  
ATOM   1196  N   VAL A  82      17.809   8.111  13.645  1.00  0.240          N  
ATOM   1197  CA  VAL A  82      18.092   7.477  12.367  1.00  0.210          C  
ATOM   1198  C   VAL A  82      19.532   7.043  12.381  1.00  0.230          C  
ATOM   1199  O   VAL A  82      20.383   7.760  12.875  1.00  0.310          O  
ATOM   1200  CB  VAL A  82      17.717   8.361  11.188  1.00  0.310          C  
ATOM   1201  CG1 VAL A  82      18.183   7.770   9.876  1.00  0.310          C  
ATOM   1202  CG2 VAL A  82      16.184   8.426  11.137  1.00  0.310          C  
ATOM   1203  H   VAL A  82      17.927   9.128  13.774  1.00  0.290          H  
ATOM   1204  HA  VAL A  82      17.479   6.583  12.272  1.00  0.250          H  
ATOM   1205  HB  VAL A  82      18.164   9.337  11.312  1.00  0.370          H  
ATOM   1206 1HG1 VAL A  82      17.858   8.420   9.077  1.00  0.370          H  
ATOM   1207 2HG1 VAL A  82      19.270   7.695   9.858  1.00  0.370          H  
ATOM   1208 3HG1 VAL A  82      17.748   6.782   9.736  1.00  0.370          H  
ATOM   1209 1HG2 VAL A  82      15.868   9.047  10.303  1.00  0.370          H  
ATOM   1210 2HG2 VAL A  82      15.813   7.444  10.996  1.00  0.370          H  
ATOM   1211 3HG2 VAL A  82      15.789   8.825  12.067  1.00  0.370          H  
ATOM   1212  N   VAL A  83      19.777   5.819  11.942  1.00  0.230          N  
ATOM   1213  CA  VAL A  83      21.110   5.241  11.914  1.00  0.320          C  
ATOM   1214  C   VAL A  83      21.727   5.432  10.535  1.00  0.300          C  
ATOM   1215  O   VAL A  83      22.926   5.677  10.411  1.00  0.360          O  
ATOM   1216  CB  VAL A  83      21.052   3.759  12.308  1.00  0.410          C  
ATOM   1217  CG1 VAL A  83      22.434   3.106  12.188  1.00  0.410          C  
ATOM   1218  CG2 VAL A  83      20.523   3.661  13.736  1.00  0.410          C  
ATOM   1219  H   VAL A  83      19.006   5.280  11.553  1.00  0.280          H  
ATOM   1220  HA  VAL A  83      21.728   5.761  12.649  1.00  0.380          H  
ATOM   1221  HB  VAL A  83      20.386   3.245  11.642  1.00  0.490          H  
ATOM   1222 1HG1 VAL A  83      22.368   2.060  12.474  1.00  0.490          H  
ATOM   1223 2HG1 VAL A  83      22.797   3.173  11.161  1.00  0.490          H  
ATOM   1224 3HG1 VAL A  83      23.135   3.620  12.854  1.00  0.490          H  
ATOM   1225 1HG2 VAL A  83      20.456   2.616  14.026  1.00  0.490          H  
ATOM   1226 2HG2 VAL A  83      21.200   4.190  14.414  1.00  0.490          H  
ATOM   1227 3HG2 VAL A  83      19.536   4.117  13.790  1.00  0.490          H  
ATOM   1228  N   GLU A  84      20.928   5.205   9.498  1.00  0.270          N  
ATOM   1229  CA  GLU A  84      21.428   5.382   8.143  1.00  0.270          C  
ATOM   1230  C   GLU A  84      20.430   6.192   7.303  1.00  0.310          C  
ATOM   1231  O   GLU A  84      19.304   5.736   7.051  1.00  0.330          O  
ATOM   1232  CB  GLU A  84      21.716   4.009   7.503  1.00  0.380          C  
ATOM   1233  CG  GLU A  84      22.330   4.051   6.106  1.00  0.380          C  
ATOM   1234  CD  GLU A  84      22.659   2.681   5.549  1.00  0.380          C  
ATOM   1235  OE1 GLU A  84      22.601   1.733   6.294  1.00  0.380          O  
ATOM   1236  OE2 GLU A  84      22.955   2.581   4.372  1.00  0.380          O  
ATOM   1237  H   GLU A  84      19.958   4.949   9.684  1.00  0.320          H  
ATOM   1238  HA  GLU A  84      22.362   5.941   8.196  1.00  0.320          H  
ATOM   1239 1HB  GLU A  84      22.385   3.444   8.152  1.00  0.450          H  
ATOM   1240 2HB  GLU A  84      20.791   3.450   7.421  1.00  0.450          H  
ATOM   1241 1HG  GLU A  84      21.673   4.578   5.422  1.00  0.450          H  
ATOM   1242 2HG  GLU A  84      23.243   4.608   6.183  1.00  0.450          H  
ATOM   1243  N   GLU A  85      20.852   7.398   6.887  1.00  0.380          N  
ATOM   1244  CA  GLU A  85      20.047   8.341   6.103  1.00  0.510          C  
ATOM   1245  C   GLU A  85      20.690   8.789   4.785  1.00  0.480          C  
ATOM   1246  O   GLU A  85      21.359   9.822   4.730  1.00  0.650          O  
ATOM   1247  CB  GLU A  85      19.841   9.603   6.935  1.00  0.660          C  
ATOM   1248  CG  GLU A  85      19.001  10.715   6.323  1.00  0.660          C  
ATOM   1249  CD  GLU A  85      17.569  10.377   6.120  1.00  0.660          C  
ATOM   1250  OE1 GLU A  85      17.020   9.676   6.906  1.00  0.660          O  
ATOM   1251  OE2 GLU A  85      16.999  10.888   5.196  1.00  0.660          O  
ATOM   1252  H   GLU A  85      21.774   7.694   7.182  1.00  0.460          H  
ATOM   1253  HA  GLU A  85      19.089   7.873   5.879  1.00  0.610          H  
ATOM   1254 1HB  GLU A  85      19.408   9.352   7.869  1.00  0.790          H  
ATOM   1255 2HB  GLU A  85      20.817  10.036   7.156  1.00  0.790          H  
ATOM   1256 1HG  GLU A  85      19.059  11.574   6.992  1.00  0.790          H  
ATOM   1257 2HG  GLU A  85      19.407  11.032   5.380  1.00  0.790          H  
ATOM   1258  N   ARG A  86      20.476   8.051   3.722  1.00  0.450          N  
ATOM   1259  CA  ARG A  86      21.023   8.413   2.427  1.00  0.480          C  
ATOM   1260  C   ARG A  86      19.917   9.174   1.692  1.00  0.430          C  
ATOM   1261  O   ARG A  86      18.750   8.783   1.835  1.00  0.340          O  
ATOM   1262  CB  ARG A  86      21.437   7.172   1.650  1.00  0.660          C  
ATOM   1263  CG  ARG A  86      22.551   6.404   2.296  1.00  0.660          C  
ATOM   1264  CD  ARG A  86      22.885   5.179   1.561  1.00  0.660          C  
ATOM   1265  NE  ARG A  86      23.966   4.456   2.212  1.00  0.660          N  
ATOM   1266  CZ  ARG A  86      25.293   4.673   2.000  1.00  0.660          C  
ATOM   1267  NH1 ARG A  86      25.702   5.606   1.147  1.00  0.660          N  
ATOM   1268  NH2 ARG A  86      26.193   3.947   2.659  1.00  0.660          N  
ATOM   1269  H   ARG A  86      19.967   7.185   3.840  1.00  0.540          H  
ATOM   1270  HA  ARG A  86      21.898   9.033   2.592  1.00  0.580          H  
ATOM   1271 1HB  ARG A  86      20.611   6.514   1.517  1.00  0.790          H  
ATOM   1272 2HB  ARG A  86      21.762   7.453   0.656  1.00  0.790          H  
ATOM   1273 1HG  ARG A  86      23.432   7.036   2.336  1.00  0.790          H  
ATOM   1274 2HG  ARG A  86      22.261   6.117   3.306  1.00  0.790          H  
ATOM   1275 1HD  ARG A  86      22.008   4.530   1.551  1.00  0.790          H  
ATOM   1276 2HD  ARG A  86      23.172   5.410   0.538  1.00  0.790          H  
ATOM   1277  HE  ARG A  86      23.689   3.734   2.903  1.00  0.790          H  
ATOM   1278 1HH1 ARG A  86      25.025   6.192   0.626  1.00  0.790          H  
ATOM   1279 2HH1 ARG A  86      26.689   5.770   1.000  1.00  0.790          H  
ATOM   1280 1HH2 ARG A  86      25.895   3.227   3.312  1.00  0.790          H  
ATOM   1281 2HH2 ARG A  86      27.178   4.104   2.506  1.00  0.790          H  
ATOM   1282  N   PRO A  87      20.256  10.199   0.881  1.00  0.490          N  
ATOM   1283  CA  PRO A  87      19.374  11.020   0.066  1.00  0.490          C  
ATOM   1284  C   PRO A  87      18.784  10.220  -1.069  1.00  0.500          C  
ATOM   1285  O   PRO A  87      19.332   9.191  -1.456  1.00  0.520          O  
ATOM   1286  CB  PRO A  87      20.303  12.105  -0.469  1.00  0.730          C  
ATOM   1287  CG  PRO A  87      21.661  11.485  -0.465  1.00  0.730          C  
ATOM   1288  CD  PRO A  87      21.677  10.566   0.731  1.00  0.730          C  
ATOM   1289  HA  PRO A  87      18.575  11.449   0.692  1.00  0.590          H  
ATOM   1290 1HB  PRO A  87      19.983  12.371  -1.490  1.00  0.880          H  
ATOM   1291 2HB  PRO A  87      20.228  13.004   0.137  1.00  0.880          H  
ATOM   1292 1HG  PRO A  87      21.825  10.931  -1.408  1.00  0.880          H  
ATOM   1293 2HG  PRO A  87      22.445  12.259  -0.418  1.00  0.880          H  
ATOM   1294 1HD  PRO A  87      22.293   9.704   0.473  1.00  0.880          H  
ATOM   1295 2HD  PRO A  87      22.048  11.097   1.615  1.00  0.880          H  
ATOM   1296  N   LEU A  88      17.672  10.687  -1.595  1.00  0.520          N  
ATOM   1297  CA  LEU A  88      17.021  10.006  -2.700  1.00  0.550          C  
ATOM   1298  C   LEU A  88      17.744  10.317  -4.006  1.00  0.580          C  
ATOM   1299  O   LEU A  88      18.238  11.434  -4.191  1.00  0.580          O  
ATOM   1300  CB  LEU A  88      15.576  10.496  -2.738  1.00  0.760          C  
ATOM   1301  CG  LEU A  88      14.699  10.176  -1.491  1.00  0.760          C  
ATOM   1302  CD1 LEU A  88      13.430  10.962  -1.577  1.00  0.760          C  
ATOM   1303  CD2 LEU A  88      14.360   8.666  -1.432  1.00  0.760          C  
ATOM   1304  H   LEU A  88      17.275  11.562  -1.238  1.00  0.620          H  
ATOM   1305  HA  LEU A  88      17.058   8.931  -2.534  1.00  0.660          H  
ATOM   1306 1HB  LEU A  88      15.600  11.576  -2.835  1.00  0.910          H  
ATOM   1307 2HB  LEU A  88      15.094  10.072  -3.608  1.00  0.910          H  
ATOM   1308  HG  LEU A  88      15.229  10.475  -0.587  1.00  0.910          H  
ATOM   1309 1HD1 LEU A  88      12.824  10.765  -0.706  1.00  0.910          H  
ATOM   1310 2HD1 LEU A  88      13.685  12.015  -1.608  1.00  0.910          H  
ATOM   1311 3HD1 LEU A  88      12.888  10.705  -2.450  1.00  0.910          H  
ATOM   1312 1HD2 LEU A  88      13.740   8.478  -0.559  1.00  0.910          H  
ATOM   1313 2HD2 LEU A  88      13.818   8.365  -2.326  1.00  0.910          H  
ATOM   1314 3HD2 LEU A  88      15.275   8.080  -1.350  1.00  0.910          H  
ATOM   1315  N   SER A  89      17.804   9.343  -4.928  1.00  0.600          N  
ATOM   1316  CA  SER A  89      18.419   9.590  -6.239  1.00  0.570          C  
ATOM   1317  C   SER A  89      17.451  10.280  -7.191  1.00  0.670          C  
ATOM   1318  O   SER A  89      16.240  10.288  -6.963  1.00  0.780          O  
ATOM   1319  CB  SER A  89      18.917   8.304  -6.871  1.00  0.810          C  
ATOM   1320  OG  SER A  89      17.862   7.478  -7.219  1.00  0.810          O  
ATOM   1321  H   SER A  89      17.420   8.414  -4.722  1.00  0.720          H  
ATOM   1322  HA  SER A  89      19.274  10.252  -6.094  1.00  0.680          H  
ATOM   1323 1HB  SER A  89      19.505   8.533  -7.760  1.00  0.970          H  
ATOM   1324 2HB  SER A  89      19.572   7.784  -6.171  1.00  0.970          H  
ATOM   1325  HG  SER A  89      18.244   6.744  -7.706  1.00  0.970          H  
ATOM   1326  N   ASP A  90      17.979  10.843  -8.280  1.00  0.640          N  
ATOM   1327  CA  ASP A  90      17.125  11.488  -9.277  1.00  0.760          C  
ATOM   1328  C   ASP A  90      16.885  10.605 -10.493  1.00  0.820          C  
ATOM   1329  O   ASP A  90      15.761  10.522 -11.009  1.00  0.980          O  
ATOM   1330  CB  ASP A  90      17.790  12.774  -9.769  1.00  1.020          C  
ATOM   1331  CG  ASP A  90      17.990  13.813  -8.688  1.00  1.020          C  
ATOM   1332  OD1 ASP A  90      17.042  14.280  -8.112  1.00  1.020          O  
ATOM   1333  OD2 ASP A  90      19.133  14.130  -8.420  1.00  1.020          O  
ATOM   1334  H   ASP A  90      18.977  10.809  -8.414  1.00  0.770          H  
ATOM   1335  HA  ASP A  90      16.164  11.721  -8.819  1.00  0.910          H  
ATOM   1336 1HB  ASP A  90      18.757  12.538 -10.211  1.00  1.220          H  
ATOM   1337 2HB  ASP A  90      17.176  13.210 -10.559  1.00  1.220          H  
ATOM   1338  N   LYS A  91      17.957   9.946 -10.936  1.00  0.740          N  
ATOM   1339  CA  LYS A  91      17.930   9.127 -12.132  1.00  0.880          C  
ATOM   1340  C   LYS A  91      18.464   7.759 -11.758  1.00  0.780          C  
ATOM   1341  O   LYS A  91      19.367   7.667 -10.928  1.00  0.980          O  
ATOM   1342  CB  LYS A  91      18.852   9.710 -13.212  1.00  1.180          C  
ATOM   1343  CG  LYS A  91      18.624  11.186 -13.632  1.00  1.180          C  
ATOM   1344  CD  LYS A  91      17.319  11.443 -14.356  1.00  1.180          C  
ATOM   1345  CE  LYS A  91      17.294  12.881 -14.908  1.00  1.180          C  
ATOM   1346  NZ  LYS A  91      16.004  13.239 -15.579  1.00  1.180          N  
ATOM   1347  H   LYS A  91      18.824  10.036 -10.434  1.00  0.890          H  
ATOM   1348  HA  LYS A  91      16.907   9.021 -12.498  1.00  1.060          H  
ATOM   1349 1HB  LYS A  91      19.885   9.627 -12.877  1.00  1.410          H  
ATOM   1350 2HB  LYS A  91      18.761   9.103 -14.117  1.00  1.410          H  
ATOM   1351 1HG  LYS A  91      18.648  11.810 -12.741  1.00  1.410          H  
ATOM   1352 2HG  LYS A  91      19.444  11.495 -14.279  1.00  1.410          H  
ATOM   1353 1HD  LYS A  91      17.168  10.722 -15.162  1.00  1.410          H  
ATOM   1354 2HD  LYS A  91      16.506  11.348 -13.644  1.00  1.410          H  
ATOM   1355 1HE  LYS A  91      17.472  13.580 -14.093  1.00  1.410          H  
ATOM   1356 2HE  LYS A  91      18.099  12.976 -15.637  1.00  1.410          H  
ATOM   1357 1HZ  LYS A  91      16.053  14.177 -15.929  1.00  1.410          H  
ATOM   1358 2HZ  LYS A  91      15.815  12.611 -16.341  1.00  1.410          H  
ATOM   1359 3HZ  LYS A  91      15.212  13.185 -14.917  1.00  1.410          H  
ATOM   1360  N   GLY A  92      17.933   6.712 -12.370  1.00  0.880          N  
ATOM   1361  CA  GLY A  92      18.427   5.355 -12.143  1.00  0.950          C  
ATOM   1362  C   GLY A  92      19.393   4.815 -13.208  1.00  0.930          C  
ATOM   1363  O   GLY A  92      19.793   3.652 -13.139  1.00  1.050          O  
ATOM   1364  H   GLY A  92      17.127   6.875 -12.985  1.00  1.060          H  
ATOM   1365 1HA  GLY A  92      18.914   5.316 -11.170  1.00  1.140          H  
ATOM   1366 2HA  GLY A  92      17.569   4.688 -12.081  1.00  1.140          H  
ATOM   1367  N   SER A  93      19.768   5.633 -14.191  1.00  0.940          N  
ATOM   1368  CA  SER A  93      20.598   5.153 -15.295  1.00  1.060          C  
ATOM   1369  C   SER A  93      22.099   5.249 -15.125  1.00  1.160          C  
ATOM   1370  O   SER A  93      22.859   4.542 -15.786  1.00  1.250          O  
ATOM   1371  CB  SER A  93      20.220   5.918 -16.534  1.00  1.440          C  
ATOM   1372  OG  SER A  93      20.540   7.281 -16.399  1.00  1.440          O  
ATOM   1373  H   SER A  93      19.434   6.583 -14.199  1.00  1.130          H  
ATOM   1374  HA  SER A  93      20.350   4.103 -15.454  1.00  1.270          H  
ATOM   1375 1HB  SER A  93      20.727   5.500 -17.401  1.00  1.720          H  
ATOM   1376 2HB  SER A  93      19.158   5.807 -16.695  1.00  1.720          H  
ATOM   1377  HG  SER A  93      20.243   7.694 -17.223  1.00  1.720          H  
ATOM   1378  N   GLY A  94      22.554   6.118 -14.280  1.00  1.410          N  
ATOM   1379  CA  GLY A  94      23.977   6.266 -14.175  1.00  1.860          C  
ATOM   1380  C   GLY A  94      24.480   5.654 -12.907  1.00  1.330          C  
ATOM   1381  O   GLY A  94      23.748   4.984 -12.173  1.00  2.000          O  
ATOM   1382  H   GLY A  94      21.929   6.687 -13.732  1.00  1.690          H  
ATOM   1383 1HA  GLY A  94      24.474   5.810 -15.030  1.00  2.230          H  
ATOM   1384 2HA  GLY A  94      24.230   7.326 -14.190  1.00  2.230          H  
ATOM   1385  N   GLY A  95      25.751   5.846 -12.671  1.00  0.950          N  
ATOM   1386  CA  GLY A  95      26.325   5.333 -11.464  1.00  1.620          C  
ATOM   1387  C   GLY A  95      26.306   6.514 -10.493  1.00  1.170          C  
ATOM   1388  O   GLY A  95      26.617   7.625 -10.914  1.00  1.370          O  
ATOM   1389  H   GLY A  95      26.315   6.380 -13.317  1.00  1.140          H  
ATOM   1390 1HA  GLY A  95      25.769   4.469 -11.141  1.00  1.940          H  
ATOM   1391 2HA  GLY A  95      27.351   5.016 -11.647  1.00  1.940          H  
ATOM   1392  N   SER A  96      26.012   6.322  -9.212  1.00  0.960          N  
ATOM   1393  CA  SER A  96      25.550   5.083  -8.607  1.00  1.440          C  
ATOM   1394  C   SER A  96      24.564   5.501  -7.553  1.00  0.660          C  
ATOM   1395  O   SER A  96      23.508   6.010  -7.897  1.00  0.760          O  
ATOM   1396  CB  SER A  96      26.692   4.270  -8.013  1.00  1.820          C  
ATOM   1397  OG  SER A  96      27.278   4.923  -6.917  1.00  1.820          O  
ATOM   1398  H   SER A  96      26.092   7.118  -8.599  1.00  1.150          H  
ATOM   1399  HA  SER A  96      24.976   4.475  -9.297  1.00  1.730          H  
ATOM   1400 1HB  SER A  96      26.316   3.292  -7.703  1.00  2.190          H  
ATOM   1401 2HB  SER A  96      27.447   4.098  -8.779  1.00  2.190          H  
ATOM   1402  HG  SER A  96      28.041   4.381  -6.662  1.00  2.190          H  
ATOM   1403  N   THR A  97      24.928   5.339  -6.296  1.00  1.130          N  
ATOM   1404  CA  THR A  97      24.105   5.627  -5.121  1.00  1.340          C  
ATOM   1405  C   THR A  97      22.888   4.708  -4.984  1.00  0.940          C  
ATOM   1406  O   THR A  97      22.823   3.928  -4.049  1.00  1.230          O  
ATOM   1407  CB  THR A  97      23.630   7.104  -5.089  1.00  1.790          C  
ATOM   1408  OG1 THR A  97      24.776   7.960  -5.018  1.00  1.790          O  
ATOM   1409  CG2 THR A  97      22.725   7.349  -3.870  1.00  1.790          C  
ATOM   1410  H   THR A  97      25.851   4.958  -6.133  1.00  1.360          H  
ATOM   1411  HA  THR A  97      24.727   5.474  -4.239  1.00  1.610          H  
ATOM   1412  HB  THR A  97      23.065   7.350  -5.978  1.00  2.150          H  
ATOM   1413  HG1 THR A  97      25.223   7.943  -5.861  1.00  2.150          H  
ATOM   1414 1HG2 THR A  97      22.421   8.396  -3.843  1.00  2.150          H  
ATOM   1415 2HG2 THR A  97      21.839   6.731  -3.913  1.00  2.150          H  
ATOM   1416 3HG2 THR A  97      23.269   7.110  -2.980  1.00  2.150          H  
ATOM   1417  N   THR A  98      21.942   4.758  -5.914  1.00  1.620          N  
ATOM   1418  CA  THR A  98      20.710   4.369  -6.532  1.00  1.860          C  
ATOM   1419  C   THR A  98      19.624   4.123  -5.498  1.00  0.960          C  
ATOM   1420  O   THR A  98      19.046   3.066  -5.571  1.00  1.300          O  
ATOM   1421  CB  THR A  98      20.853   3.057  -7.320  1.00  2.510          C  
ATOM   1422  OG1 THR A  98      21.059   1.998  -6.389  1.00  2.510          O  
ATOM   1423  CG2 THR A  98      22.039   3.114  -8.263  1.00  2.510          C  
ATOM   1424  H   THR A  98      21.631   4.002  -5.319  1.00  1.940          H  
ATOM   1425  HA  THR A  98      20.388   5.167  -7.204  1.00  2.230          H  
ATOM   1426  HB  THR A  98      19.945   2.872  -7.892  1.00  3.010          H  
ATOM   1427  HG1 THR A  98      20.198   1.795  -5.954  1.00  3.010          H  
ATOM   1428 1HG2 THR A  98      22.117   2.169  -8.798  1.00  3.010          H  
ATOM   1429 2HG2 THR A  98      21.904   3.929  -8.976  1.00  3.010          H  
ATOM   1430 3HG2 THR A  98      22.941   3.273  -7.697  1.00  3.010          H  
ATOM   1431  N   THR A  99      19.329   4.983  -4.531  1.00  0.960          N  
ATOM   1432  CA  THR A  99      18.218   4.584  -3.649  1.00  0.560          C  
ATOM   1433  C   THR A  99      16.889   5.292  -3.890  1.00  0.340          C  
ATOM   1434  O   THR A  99      16.834   6.494  -4.164  1.00  1.030          O  
ATOM   1435  CB  THR A  99      18.531   4.712  -2.158  1.00  0.940          C  
ATOM   1436  OG1 THR A  99      17.381   4.211  -1.472  1.00  0.940          O  
ATOM   1437  CG2 THR A  99      18.793   6.177  -1.722  1.00  0.940          C  
ATOM   1438  H   THR A  99      19.823   5.854  -4.416  1.00  1.150          H  
ATOM   1439  HA  THR A  99      18.031   3.526  -3.807  1.00  0.670          H  
ATOM   1440  HB  THR A  99      19.393   4.096  -1.919  1.00  1.130          H  
ATOM   1441  HG1 THR A  99      17.280   3.258  -1.712  1.00  1.130          H  
ATOM   1442 1HG2 THR A  99      18.983   6.210  -0.648  1.00  1.130          H  
ATOM   1443 2HG2 THR A  99      19.658   6.576  -2.249  1.00  1.130          H  
ATOM   1444 3HG2 THR A  99      17.931   6.795  -1.935  1.00  1.130          H  
ATOM   1445  N   GLN A 100      15.804   4.526  -3.762  1.00  0.430          N  
ATOM   1446  CA  GLN A 100      14.458   5.061  -3.906  1.00  0.670          C  
ATOM   1447  C   GLN A 100      13.770   5.259  -2.551  1.00  0.390          C  
ATOM   1448  O   GLN A 100      12.575   5.565  -2.503  1.00  0.220          O  
ATOM   1449  CB  GLN A 100      13.598   4.173  -4.831  1.00  0.840          C  
ATOM   1450  CG  GLN A 100      14.130   4.094  -6.292  1.00  0.840          C  
ATOM   1451  CD  GLN A 100      13.176   3.416  -7.329  1.00  0.840          C  
ATOM   1452  OE1 GLN A 100      12.439   4.100  -8.117  1.00  0.840          O  
ATOM   1453  NE2 GLN A 100      13.188   2.083  -7.320  1.00  0.840          N  
ATOM   1454  H   GLN A 100      15.957   3.538  -3.513  1.00  0.520          H  
ATOM   1455  HA  GLN A 100      14.533   6.041  -4.378  1.00  0.800          H  
ATOM   1456 1HB  GLN A 100      13.567   3.164  -4.427  1.00  1.010          H  
ATOM   1457 2HB  GLN A 100      12.579   4.548  -4.856  1.00  1.010          H  
ATOM   1458 1HG  GLN A 100      14.315   5.068  -6.600  1.00  1.010          H  
ATOM   1459 2HG  GLN A 100      15.066   3.538  -6.282  1.00  1.010          H  
ATOM   1460 1HE2 GLN A 100      12.584   1.574  -7.925  1.00  1.010          H  
ATOM   1461 2HE2 GLN A 100      13.787   1.591  -6.686  1.00  1.010          H  
ATOM   1462  N   MET A 101      14.507   5.073  -1.447  1.00  0.510          N  
ATOM   1463  CA  MET A 101      13.937   5.262  -0.112  1.00  0.400          C  
ATOM   1464  C   MET A 101      14.870   5.955   0.853  1.00  0.460          C  
ATOM   1465  O   MET A 101      16.068   5.681   0.858  1.00  0.480          O  
ATOM   1466  CB  MET A 101      13.586   3.950   0.552  1.00  0.600          C  
ATOM   1467  CG  MET A 101      12.528   3.150  -0.067  1.00  0.600          C  
ATOM   1468  SD  MET A 101      12.260   1.658   0.872  1.00  0.600          S  
ATOM   1469  CE  MET A 101      11.438   2.176   2.382  1.00  0.600          C  
ATOM   1470  H   MET A 101      15.498   4.832  -1.538  1.00  0.610          H  
ATOM   1471  HA  MET A 101      13.048   5.877  -0.207  1.00  0.480          H  
ATOM   1472 1HB  MET A 101      14.481   3.331   0.596  1.00  0.720          H  
ATOM   1473 2HB  MET A 101      13.299   4.165   1.576  1.00  0.720          H  
ATOM   1474 1HG  MET A 101      11.607   3.724  -0.108  1.00  0.720          H  
ATOM   1475 2HG  MET A 101      12.813   2.879  -1.081  1.00  0.720          H  
ATOM   1476 1HE  MET A 101      11.234   1.305   3.002  1.00  0.720          H  
ATOM   1477 2HE  MET A 101      12.077   2.857   2.937  1.00  0.720          H  
ATOM   1478 3HE  MET A 101      10.501   2.674   2.136  1.00  0.720          H  
ATOM   1479  N   SER A 102      14.291   6.781   1.726  1.00  0.520          N  
ATOM   1480  CA  SER A 102      15.032   7.426   2.820  1.00  0.660          C  
ATOM   1481  C   SER A 102      14.176   7.376   4.087  1.00  0.860          C  
ATOM   1482  O   SER A 102      12.984   7.677   4.026  1.00  1.930          O  
ATOM   1483  CB  SER A 102      15.329   8.900   2.518  1.00  0.870          C  
ATOM   1484  OG  SER A 102      16.118   9.091   1.369  1.00  0.870          O  
ATOM   1485  H   SER A 102      13.285   6.940   1.611  1.00  0.620          H  
ATOM   1486  HA  SER A 102      15.954   6.892   2.995  1.00  0.790          H  
ATOM   1487 1HB  SER A 102      14.395   9.432   2.397  1.00  1.040          H  
ATOM   1488 2HB  SER A 102      15.839   9.345   3.376  1.00  1.040          H  
ATOM   1489  HG  SER A 102      17.049   8.905   1.616  1.00  1.040          H  
ATOM   1490  N   PRO A 103      14.694   6.998   5.259  1.00  0.370          N  
ATOM   1491  CA  PRO A 103      15.983   6.490   5.693  1.00  0.180          C  
ATOM   1492  C   PRO A 103      16.118   5.045   5.303  1.00  0.160          C  
ATOM   1493  O   PRO A 103      15.179   4.463   4.766  1.00  0.270          O  
ATOM   1494  CB  PRO A 103      15.903   6.651   7.215  1.00  0.270          C  
ATOM   1495  CG  PRO A 103      14.464   6.497   7.538  1.00  0.270          C  
ATOM   1496  CD  PRO A 103      13.735   7.102   6.378  1.00  0.270          C  
ATOM   1497  HA  PRO A 103      16.798   7.101   5.272  1.00  0.220          H  
ATOM   1498 1HB  PRO A 103      16.531   5.889   7.707  1.00  0.320          H  
ATOM   1499 2HB  PRO A 103      16.292   7.609   7.514  1.00  0.320          H  
ATOM   1500 1HG  PRO A 103      14.207   5.474   7.715  1.00  0.320          H  
ATOM   1501 2HG  PRO A 103      14.253   7.035   8.471  1.00  0.320          H  
ATOM   1502 1HD  PRO A 103      12.848   6.497   6.167  1.00  0.320          H  
ATOM   1503 2HD  PRO A 103      13.477   8.156   6.576  1.00  0.320          H  
ATOM   1504  N   GLN A 104      17.279   4.476   5.555  1.00  0.200          N  
ATOM   1505  CA  GLN A 104      17.501   3.067   5.293  1.00  0.190          C  
ATOM   1506  C   GLN A 104      17.481   2.287   6.604  1.00  0.160          C  
ATOM   1507  O   GLN A 104      17.121   1.105   6.624  1.00  0.190          O  
ATOM   1508  CB  GLN A 104      18.803   2.881   4.537  1.00  0.270          C  
ATOM   1509  CG  GLN A 104      18.777   3.498   3.133  1.00  0.270          C  
ATOM   1510  CD  GLN A 104      18.928   5.016   3.195  1.00  0.270          C  
ATOM   1511  OE1 GLN A 104      19.734   5.494   3.982  1.00  0.270          O  
ATOM   1512  NE2 GLN A 104      18.219   5.785   2.387  1.00  0.270          N  
ATOM   1513  H   GLN A 104      18.027   5.032   5.972  1.00  0.240          H  
ATOM   1514  HA  GLN A 104      16.688   2.691   4.671  1.00  0.230          H  
ATOM   1515 1HB  GLN A 104      19.612   3.334   5.101  1.00  0.320          H  
ATOM   1516 2HB  GLN A 104      19.027   1.820   4.445  1.00  0.320          H  
ATOM   1517 1HG  GLN A 104      19.599   3.093   2.546  1.00  0.320          H  
ATOM   1518 2HG  GLN A 104      17.819   3.271   2.660  1.00  0.320          H  
ATOM   1519 1HE2 GLN A 104      18.339   6.807   2.379  1.00  0.320          H  
ATOM   1520 2HE2 GLN A 104      17.547   5.407   1.738  1.00  0.320          H  
ATOM   1521  N   ARG A 105      17.904   2.928   7.701  1.00  0.170          N  
ATOM   1522  CA  ARG A 105      17.904   2.240   8.995  1.00  0.180          C  
ATOM   1523  C   ARG A 105      17.563   3.159  10.177  1.00  0.210          C  
ATOM   1524  O   ARG A 105      18.167   4.227  10.340  1.00  0.250          O  
ATOM   1525  CB  ARG A 105      19.230   1.549   9.258  1.00  0.250          C  
ATOM   1526  CG  ARG A 105      19.271   0.718  10.536  1.00  0.250          C  
ATOM   1527  CD  ARG A 105      20.555   0.049  10.678  1.00  0.250          C  
ATOM   1528  NE  ARG A 105      20.660  -0.653  11.944  1.00  0.250          N  
ATOM   1529  CZ  ARG A 105      21.777  -1.262  12.393  1.00  0.250          C  
ATOM   1530  NH1 ARG A 105      22.878  -1.247  11.669  1.00  0.250          N  
ATOM   1531  NH2 ARG A 105      21.767  -1.875  13.565  1.00  0.250          N  
ATOM   1532  H   ARG A 105      18.228   3.890   7.603  1.00  0.200          H  
ATOM   1533  HA  ARG A 105      17.150   1.467   8.947  1.00  0.220          H  
ATOM   1534 1HB  ARG A 105      19.474   0.898   8.421  1.00  0.300          H  
ATOM   1535 2HB  ARG A 105      20.016   2.291   9.337  1.00  0.300          H  
ATOM   1536 1HG  ARG A 105      19.114   1.339  11.412  1.00  0.300          H  
ATOM   1537 2HG  ARG A 105      18.489  -0.046  10.496  1.00  0.300          H  
ATOM   1538 1HD  ARG A 105      20.665  -0.676   9.871  1.00  0.300          H  
ATOM   1539 2HD  ARG A 105      21.350   0.787  10.617  1.00  0.300          H  
ATOM   1540  HE  ARG A 105      19.833  -0.691  12.530  1.00  0.300          H  
ATOM   1541 1HH1 ARG A 105      22.893  -0.782  10.772  1.00  0.300          H  
ATOM   1542 2HH1 ARG A 105      23.712  -1.704  12.007  1.00  0.300          H  
ATOM   1543 1HH2 ARG A 105      20.925  -1.888  14.123  1.00  0.300          H  
ATOM   1544 2HH2 ARG A 105      22.599  -2.334  13.905  1.00  0.300          H  
ATOM   1545  N   ILE A 106      16.619   2.701  11.012  1.00  0.190          N  
ATOM   1546  CA  ILE A 106      16.126   3.390  12.216  1.00  0.220          C  
ATOM   1547  C   ILE A 106      16.295   2.634  13.523  1.00  0.180          C  
ATOM   1548  O   ILE A 106      15.994   1.444  13.610  1.00  0.190          O  
ATOM   1549  CB  ILE A 106      14.610   3.714  12.104  1.00  0.300          C  
ATOM   1550  CG1 ILE A 106      14.377   4.688  10.982  1.00  0.300          C  
ATOM   1551  CG2 ILE A 106      14.024   4.234  13.468  1.00  0.300          C  
ATOM   1552  CD1 ILE A 106      12.933   4.861  10.620  1.00  0.300          C  
ATOM   1553  H   ILE A 106      16.201   1.793  10.774  1.00  0.230          H  
ATOM   1554  HA  ILE A 106      16.672   4.325  12.315  1.00  0.260          H  
ATOM   1555  HB  ILE A 106      14.087   2.811  11.834  1.00  0.360          H  
ATOM   1556 1HG1 ILE A 106      14.757   5.631  11.276  1.00  0.360          H  
ATOM   1557 2HG1 ILE A 106      14.924   4.358  10.117  1.00  0.360          H  
ATOM   1558 1HG2 ILE A 106      12.966   4.434  13.384  1.00  0.360          H  
ATOM   1559 2HG2 ILE A 106      14.145   3.498  14.252  1.00  0.360          H  
ATOM   1560 3HG2 ILE A 106      14.548   5.150  13.747  1.00  0.360          H  
ATOM   1561 1HD1 ILE A 106      12.836   5.572   9.809  1.00  0.360          H  
ATOM   1562 2HD1 ILE A 106      12.522   3.905  10.313  1.00  0.360          H  
ATOM   1563 3HD1 ILE A 106      12.383   5.226  11.457  1.00  0.360          H  
ATOM   1564  N   GLN A 107      16.779   3.329  14.548  1.00  0.190          N  
ATOM   1565  CA  GLN A 107      16.859   2.768  15.887  1.00  0.240          C  
ATOM   1566  C   GLN A 107      15.700   3.319  16.716  1.00  0.250          C  
ATOM   1567  O   GLN A 107      15.566   4.531  16.924  1.00  0.280          O  
ATOM   1568  CB  GLN A 107      18.172   3.098  16.572  1.00  0.320          C  
ATOM   1569  CG  GLN A 107      18.290   2.529  17.977  1.00  0.320          C  
ATOM   1570  CD  GLN A 107      19.555   2.941  18.602  1.00  0.320          C  
ATOM   1571  OE1 GLN A 107      20.469   3.366  17.888  1.00  0.320          O  
ATOM   1572  NE2 GLN A 107      19.638   2.847  19.921  1.00  0.320          N  
ATOM   1573  H   GLN A 107      17.044   4.304  14.411  1.00  0.230          H  
ATOM   1574  HA  GLN A 107      16.750   1.684  15.833  1.00  0.290          H  
ATOM   1575 1HB  GLN A 107      18.984   2.681  15.993  1.00  0.380          H  
ATOM   1576 2HB  GLN A 107      18.310   4.166  16.603  1.00  0.380          H  
ATOM   1577 1HG  GLN A 107      17.474   2.902  18.601  1.00  0.380          H  
ATOM   1578 2HG  GLN A 107      18.260   1.439  17.928  1.00  0.380          H  
ATOM   1579 1HE2 GLN A 107      20.470   3.120  20.429  1.00  0.380          H  
ATOM   1580 2HE2 GLN A 107      18.860   2.512  20.461  1.00  0.380          H  
ATOM   1581  N   LEU A 108      14.839   2.432  17.167  1.00  0.290          N  
ATOM   1582  CA  LEU A 108      13.662   2.812  17.918  1.00  0.380          C  
ATOM   1583  C   LEU A 108      13.692   2.327  19.360  1.00  0.390          C  
ATOM   1584  O   LEU A 108      13.910   1.150  19.641  1.00  0.330          O  
ATOM   1585  CB  LEU A 108      12.416   2.281  17.187  1.00  0.500          C  
ATOM   1586  CG  LEU A 108      11.083   2.418  17.928  1.00  0.500          C  
ATOM   1587  CD1 LEU A 108      10.736   3.829  18.120  1.00  0.500          C  
ATOM   1588  CD2 LEU A 108       9.963   1.753  17.150  1.00  0.500          C  
ATOM   1589  H   LEU A 108      14.992   1.443  16.972  1.00  0.350          H  
ATOM   1590  HA  LEU A 108      13.617   3.899  17.937  1.00  0.460          H  
ATOM   1591 1HB  LEU A 108      12.325   2.812  16.241  1.00  0.600          H  
ATOM   1592 2HB  LEU A 108      12.584   1.239  16.969  1.00  0.600          H  
ATOM   1593  HG  LEU A 108      11.183   1.959  18.893  1.00  0.600          H  
ATOM   1594 1HD1 LEU A 108       9.821   3.849  18.659  1.00  0.600          H  
ATOM   1595 2HD1 LEU A 108      11.485   4.356  18.689  1.00  0.600          H  
ATOM   1596 3HD1 LEU A 108      10.615   4.303  17.157  1.00  0.600          H  
ATOM   1597 1HD2 LEU A 108       9.043   1.862  17.711  1.00  0.600          H  
ATOM   1598 2HD2 LEU A 108       9.855   2.228  16.175  1.00  0.600          H  
ATOM   1599 3HD2 LEU A 108      10.163   0.716  17.017  1.00  0.600          H  
ATOM   1600  N   ASN A 109      13.479   3.253  20.278  1.00  0.480          N  
ATOM   1601  CA  ASN A 109      13.461   2.943  21.693  1.00  0.480          C  
ATOM   1602  C   ASN A 109      12.063   3.108  22.284  1.00  0.490          C  
ATOM   1603  O   ASN A 109      11.531   4.222  22.325  1.00  0.520          O  
ATOM   1604  CB  ASN A 109      14.445   3.827  22.413  1.00  0.670          C  
ATOM   1605  CG  ASN A 109      15.889   3.612  22.007  1.00  0.670          C  
ATOM   1606  OD1 ASN A 109      16.389   2.472  21.896  1.00  0.670          O  
ATOM   1607  ND2 ASN A 109      16.573   4.707  21.825  1.00  0.670          N  
ATOM   1608  H   ASN A 109      13.334   4.221  19.972  1.00  0.580          H  
ATOM   1609  HA  ASN A 109      13.747   1.898  21.833  1.00  0.580          H  
ATOM   1610 1HB  ASN A 109      14.190   4.871  22.223  1.00  0.810          H  
ATOM   1611 2HB  ASN A 109      14.357   3.667  23.473  1.00  0.810          H  
ATOM   1612 1HD2 ASN A 109      17.573   4.654  21.638  1.00  0.810          H  
ATOM   1613 2HD2 ASN A 109      16.124   5.603  21.929  1.00  0.810          H  
ATOM   1614  N   LEU A 110      11.446   2.009  22.729  1.00  0.450          N  
ATOM   1615  CA  LEU A 110      10.095   2.113  23.289  1.00  0.490          C  
ATOM   1616  C   LEU A 110       9.982   1.740  24.765  1.00  0.530          C  
ATOM   1617  O   LEU A 110      10.598   0.781  25.240  1.00  0.570          O  
ATOM   1618  CB  LEU A 110       9.096   1.221  22.513  1.00  0.670          C  
ATOM   1619  CG  LEU A 110       8.850   1.531  21.004  1.00  0.670          C  
ATOM   1620  CD1 LEU A 110       7.960   0.454  20.401  1.00  0.670          C  
ATOM   1621  CD2 LEU A 110       8.152   2.900  20.845  1.00  0.670          C  
ATOM   1622  H   LEU A 110      11.925   1.099  22.678  1.00  0.540          H  
ATOM   1623  HA  LEU A 110       9.773   3.147  23.208  1.00  0.590          H  
ATOM   1624 1HB  LEU A 110       9.444   0.187  22.582  1.00  0.800          H  
ATOM   1625 2HB  LEU A 110       8.132   1.285  23.024  1.00  0.800          H  
ATOM   1626  HG  LEU A 110       9.785   1.524  20.489  1.00  0.800          H  
ATOM   1627 1HD1 LEU A 110       7.793   0.658  19.347  1.00  0.800          H  
ATOM   1628 2HD1 LEU A 110       8.438  -0.516  20.508  1.00  0.800          H  
ATOM   1629 3HD1 LEU A 110       7.008   0.456  20.913  1.00  0.800          H  
ATOM   1630 1HD2 LEU A 110       7.964   3.098  19.790  1.00  0.800          H  
ATOM   1631 2HD2 LEU A 110       7.203   2.878  21.377  1.00  0.800          H  
ATOM   1632 3HD2 LEU A 110       8.775   3.691  21.250  1.00  0.800          H  
ATOM   1633  N   ARG A 111       9.152   2.512  25.464  1.00  0.570          N  
ATOM   1634  CA  ARG A 111       8.741   2.285  26.856  1.00  0.630          C  
ATOM   1635  C   ARG A 111       7.541   1.355  26.877  1.00  0.500          C  
ATOM   1636  O   ARG A 111       6.921   1.181  25.829  1.00  0.440          O  
ATOM   1637  CB  ARG A 111       8.371   3.587  27.540  1.00  0.860          C  
ATOM   1638  CG  ARG A 111       9.471   4.487  27.832  1.00  0.860          C  
ATOM   1639  CD  ARG A 111       9.013   5.562  28.702  1.00  0.860          C  
ATOM   1640  NE  ARG A 111       8.779   5.109  30.106  1.00  0.860          N  
ATOM   1641  CZ  ARG A 111       8.482   5.939  31.150  1.00  0.860          C  
ATOM   1642  NH1 ARG A 111       8.402   7.210  30.960  1.00  0.860          N  
ATOM   1643  NH2 ARG A 111       8.268   5.474  32.362  1.00  0.860          N  
ATOM   1644  H   ARG A 111       8.806   3.335  24.965  1.00  0.680          H  
ATOM   1645  HA  ARG A 111       9.577   1.827  27.384  1.00  0.760          H  
ATOM   1646 1HB  ARG A 111       7.769   4.146  26.838  1.00  1.030          H  
ATOM   1647 2HB  ARG A 111       7.757   3.472  28.401  1.00  1.030          H  
ATOM   1648 1HG  ARG A 111      10.264   3.943  28.345  1.00  1.030          H  
ATOM   1649 2HG  ARG A 111       9.862   4.913  26.913  1.00  1.030          H  
ATOM   1650 1HD  ARG A 111       9.724   6.317  28.693  1.00  1.030          H  
ATOM   1651 2HD  ARG A 111       8.071   5.954  28.307  1.00  1.030          H  
ATOM   1652  HE  ARG A 111       8.839   4.121  30.298  1.00  1.030          H  
ATOM   1653 1HH1 ARG A 111       8.536   7.594  30.045  1.00  1.030          H  
ATOM   1654 2HH1 ARG A 111       8.171   7.828  31.732  1.00  1.030          H  
ATOM   1655 1HH2 ARG A 111       8.324   4.485  32.538  1.00  1.030          H  
ATOM   1656 2HH2 ARG A 111       8.044   6.134  33.140  1.00  1.030          H  
ATOM   1657  N   PRO A 112       7.167   0.755  28.024  1.00  0.470          N  
ATOM   1658  CA  PRO A 112       6.001  -0.091  28.144  1.00  0.450          C  
ATOM   1659  C   PRO A 112       4.761   0.654  27.674  1.00  0.440          C  
ATOM   1660  O   PRO A 112       4.574   1.813  28.052  1.00  0.430          O  
ATOM   1661  CB  PRO A 112       5.910  -0.295  29.666  1.00  0.680          C  
ATOM   1662  CG  PRO A 112       7.334  -0.117  30.193  1.00  0.680          C  
ATOM   1663  CD  PRO A 112       7.939   0.923  29.311  1.00  0.680          C  
ATOM   1664  HA  PRO A 112       6.154  -1.026  27.586  1.00  0.540          H  
ATOM   1665 1HB  PRO A 112       5.201   0.435  30.092  1.00  0.810          H  
ATOM   1666 2HB  PRO A 112       5.499  -1.293  29.877  1.00  0.810          H  
ATOM   1667 1HG  PRO A 112       7.282   0.239  31.235  1.00  0.810          H  
ATOM   1668 2HG  PRO A 112       7.897  -1.029  30.236  1.00  0.810          H  
ATOM   1669 1HD  PRO A 112       7.761   1.879  29.791  1.00  0.810          H  
ATOM   1670 2HD  PRO A 112       9.008   0.697  29.182  1.00  0.810          H  
ATOM   1671  N   ASP A 113       3.901   0.000  26.906  1.00  0.440          N  
ATOM   1672  CA  ASP A 113       2.647   0.634  26.460  1.00  0.460          C  
ATOM   1673  C   ASP A 113       2.804   2.080  25.951  1.00  0.450          C  
ATOM   1674  O   ASP A 113       1.999   2.962  26.275  1.00  0.560          O  
ATOM   1675  CB  ASP A 113       1.612   0.553  27.583  1.00  0.640          C  
ATOM   1676  CG  ASP A 113       1.160  -0.899  27.838  1.00  0.640          C  
ATOM   1677  OD1 ASP A 113       0.667  -1.521  26.908  1.00  0.640          O  
ATOM   1678  OD2 ASP A 113       1.379  -1.413  28.901  1.00  0.640          O  
ATOM   1679  H   ASP A 113       4.136  -0.963  26.627  1.00  0.530          H  
ATOM   1680  HA  ASP A 113       2.255   0.049  25.638  1.00  0.550          H  
ATOM   1681 1HB  ASP A 113       2.030   0.968  28.504  1.00  0.760          H  
ATOM   1682 2HB  ASP A 113       0.740   1.150  27.319  1.00  0.760          H  
ATOM   1683  N   ASP A 114       3.790   2.299  25.090  1.00  0.550          N  
ATOM   1684  CA  ASP A 114       4.065   3.621  24.552  1.00  0.490          C  
ATOM   1685  C   ASP A 114       4.250   3.569  23.040  1.00  0.500          C  
ATOM   1686  O   ASP A 114       4.220   2.489  22.436  1.00  0.560          O  
ATOM   1687  CB  ASP A 114       5.345   4.145  25.228  1.00  0.710          C  
ATOM   1688  CG  ASP A 114       5.541   5.667  25.208  1.00  0.710          C  
ATOM   1689  OD1 ASP A 114       4.738   6.325  24.599  1.00  0.710          O  
ATOM   1690  OD2 ASP A 114       6.513   6.156  25.787  1.00  0.710          O  
ATOM   1691  H   ASP A 114       4.405   1.524  24.866  1.00  0.660          H  
ATOM   1692  HA  ASP A 114       3.229   4.282  24.782  1.00  0.590          H  
ATOM   1693 1HB  ASP A 114       5.353   3.805  26.264  1.00  0.850          H  
ATOM   1694 2HB  ASP A 114       6.206   3.682  24.744  1.00  0.850          H  
ATOM   1695  N   SER A 115       4.498   4.730  22.429  1.00  0.450          N  
ATOM   1696  CA  SER A 115       4.699   4.785  20.978  1.00  0.460          C  
ATOM   1697  C   SER A 115       5.582   5.930  20.502  1.00  0.450          C  
ATOM   1698  O   SER A 115       5.778   6.929  21.206  1.00  0.450          O  
ATOM   1699  CB  SER A 115       3.373   4.921  20.250  1.00  0.640          C  
ATOM   1700  OG  SER A 115       2.782   6.167  20.485  1.00  0.640          O  
ATOM   1701  H   SER A 115       4.506   5.583  22.997  1.00  0.540          H  
ATOM   1702  HA  SER A 115       5.174   3.858  20.684  1.00  0.550          H  
ATOM   1703 1HB  SER A 115       3.523   4.795  19.186  1.00  0.770          H  
ATOM   1704 2HB  SER A 115       2.705   4.143  20.579  1.00  0.770          H  
ATOM   1705  HG  SER A 115       2.051   6.246  19.824  1.00  0.770          H  
ATOM   1706  N   GLN A 116       6.102   5.765  19.276  1.00  0.440          N  
ATOM   1707  CA  GLN A 116       6.913   6.770  18.575  1.00  0.420          C  
ATOM   1708  C   GLN A 116       6.622   6.913  17.100  1.00  0.380          C  
ATOM   1709  O   GLN A 116       6.297   5.948  16.412  1.00  0.370          O  
ATOM   1710  CB  GLN A 116       8.388   6.475  18.671  1.00  0.600          C  
ATOM   1711  CG  GLN A 116       8.970   6.583  20.011  1.00  0.600          C  
ATOM   1712  CD  GLN A 116       9.088   8.021  20.397  1.00  0.600          C  
ATOM   1713  OE1 GLN A 116      10.021   8.711  19.994  1.00  0.600          O  
ATOM   1714  NE2 GLN A 116       8.117   8.510  21.137  1.00  0.600          N  
ATOM   1715  H   GLN A 116       5.881   4.874  18.816  1.00  0.530          H  
ATOM   1716  HA  GLN A 116       6.704   7.738  19.022  1.00  0.500          H  
ATOM   1717 1HB  GLN A 116       8.543   5.505  18.280  1.00  0.720          H  
ATOM   1718 2HB  GLN A 116       8.903   7.162  18.032  1.00  0.720          H  
ATOM   1719 1HG  GLN A 116       8.334   6.085  20.721  1.00  0.720          H  
ATOM   1720 2HG  GLN A 116       9.967   6.138  20.018  1.00  0.720          H  
ATOM   1721 1HE2 GLN A 116       8.128   9.470  21.417  1.00  0.720          H  
ATOM   1722 2HE2 GLN A 116       7.317   7.916  21.384  1.00  0.720          H  
ATOM   1723  N   ILE A 117       6.828   8.123  16.591  1.00  0.430          N  
ATOM   1724  CA  ILE A 117       6.616   8.410  15.181  1.00  0.390          C  
ATOM   1725  C   ILE A 117       7.886   8.703  14.404  1.00  0.380          C  
ATOM   1726  O   ILE A 117       8.723   9.507  14.815  1.00  0.410          O  
ATOM   1727  CB  ILE A 117       5.616   9.574  14.997  1.00  0.560          C  
ATOM   1728  CG1 ILE A 117       4.268   9.147  15.603  1.00  0.560          C  
ATOM   1729  CG2 ILE A 117       5.461   9.925  13.476  1.00  0.560          C  
ATOM   1730  CD1 ILE A 117       3.240  10.234  15.749  1.00  0.560          C  
ATOM   1731  H   ILE A 117       7.123   8.874  17.205  1.00  0.520          H  
ATOM   1732  HA  ILE A 117       6.167   7.534  14.728  1.00  0.470          H  
ATOM   1733  HB  ILE A 117       5.965  10.450  15.539  1.00  0.670          H  
ATOM   1734 1HG1 ILE A 117       3.860   8.380  14.974  1.00  0.670          H  
ATOM   1735 2HG1 ILE A 117       4.439   8.730  16.588  1.00  0.670          H  
ATOM   1736 1HG2 ILE A 117       4.755  10.733  13.350  1.00  0.670          H  
ATOM   1737 2HG2 ILE A 117       6.412  10.241  13.053  1.00  0.670          H  
ATOM   1738 3HG2 ILE A 117       5.101   9.044  12.930  1.00  0.670          H  
ATOM   1739 1HD1 ILE A 117       2.331   9.804  16.185  1.00  0.670          H  
ATOM   1740 2HD1 ILE A 117       3.623  11.014  16.407  1.00  0.670          H  
ATOM   1741 3HD1 ILE A 117       2.997  10.662  14.786  1.00  0.670          H  
ATOM   1742  N   PHE A 118       7.990   8.047  13.256  1.00  0.350          N  
ATOM   1743  CA  PHE A 118       9.086   8.222  12.315  1.00  0.340          C  
ATOM   1744  C   PHE A 118       8.533   8.347  10.896  1.00  0.350          C  
ATOM   1745  O   PHE A 118       7.385   7.993  10.633  1.00  0.370          O  
ATOM   1746  CB  PHE A 118      10.090   7.078  12.432  1.00  0.480          C  
ATOM   1747  CG  PHE A 118       9.581   5.698  12.122  1.00  0.480          C  
ATOM   1748  CD1 PHE A 118       9.577   5.180  10.826  1.00  0.480          C  
ATOM   1749  CD2 PHE A 118       9.155   4.883  13.164  1.00  0.480          C  
ATOM   1750  CE1 PHE A 118       9.151   3.894  10.594  1.00  0.480          C  
ATOM   1751  CE2 PHE A 118       8.732   3.604  12.925  1.00  0.480          C  
ATOM   1752  CZ  PHE A 118       8.727   3.108  11.648  1.00  0.480          C  
ATOM   1753  H   PHE A 118       7.250   7.367  13.042  1.00  0.420          H  
ATOM   1754  HA  PHE A 118       9.606   9.150  12.558  1.00  0.410          H  
ATOM   1755 1HB  PHE A 118      10.949   7.278  11.798  1.00  0.580          H  
ATOM   1756 2HB  PHE A 118      10.436   7.053  13.448  1.00  0.580          H  
ATOM   1757  HD1 PHE A 118       9.917   5.800   9.994  1.00  0.580          H  
ATOM   1758  HD2 PHE A 118       9.163   5.271  14.187  1.00  0.580          H  
ATOM   1759  HE1 PHE A 118       9.150   3.503   9.582  1.00  0.580          H  
ATOM   1760  HE2 PHE A 118       8.406   2.985  13.747  1.00  0.580          H  
ATOM   1761  HZ  PHE A 118       8.388   2.097  11.477  1.00  0.580          H  
ATOM   1762  N   ARG A 119       9.326   8.866   9.958  1.00  0.360          N  
ATOM   1763  CA  ARG A 119       8.796   9.009   8.602  1.00  0.370          C  
ATOM   1764  C   ARG A 119       9.680   8.367   7.543  1.00  0.320          C  
ATOM   1765  O   ARG A 119      10.909   8.422   7.628  1.00  0.300          O  
ATOM   1766  CB  ARG A 119       8.625  10.499   8.276  1.00  0.510          C  
ATOM   1767  CG  ARG A 119       7.621  11.239   9.188  1.00  0.510          C  
ATOM   1768  CD  ARG A 119       7.300  12.645   8.753  1.00  0.510          C  
ATOM   1769  NE  ARG A 119       8.408  13.625   8.945  1.00  0.510          N  
ATOM   1770  CZ  ARG A 119       8.347  14.929   8.539  1.00  0.510          C  
ATOM   1771  NH1 ARG A 119       7.260  15.365   7.925  1.00  0.510          N  
ATOM   1772  NH2 ARG A 119       9.353  15.787   8.753  1.00  0.510          N  
ATOM   1773  H   ARG A 119      10.270   9.157  10.175  1.00  0.430          H  
ATOM   1774  HA  ARG A 119       7.821   8.527   8.549  1.00  0.440          H  
ATOM   1775 1HB  ARG A 119       9.585  11.005   8.347  1.00  0.620          H  
ATOM   1776 2HB  ARG A 119       8.273  10.599   7.247  1.00  0.620          H  
ATOM   1777 1HG  ARG A 119       6.699  10.684   9.226  1.00  0.620          H  
ATOM   1778 2HG  ARG A 119       8.037  11.296  10.193  1.00  0.620          H  
ATOM   1779 1HD  ARG A 119       7.042  12.624   7.695  1.00  0.620          H  
ATOM   1780 2HD  ARG A 119       6.440  12.990   9.326  1.00  0.620          H  
ATOM   1781  HE  ARG A 119       9.245  13.318   9.423  1.00  0.620          H  
ATOM   1782 1HH1 ARG A 119       6.485  14.743   7.758  1.00  0.620          H  
ATOM   1783 2HH1 ARG A 119       7.197  16.330   7.627  1.00  0.620          H  
ATOM   1784 1HH2 ARG A 119      10.225  15.528   9.240  1.00  0.620          H  
ATOM   1785 2HH2 ARG A 119       9.268  16.747   8.450  1.00  0.620          H  
ATOM   1786  N   VAL A 120       9.030   7.794   6.526  1.00  0.300          N  
ATOM   1787  CA  VAL A 120       9.730   7.198   5.386  1.00  0.240          C  
ATOM   1788  C   VAL A 120       9.321   7.831   4.055  1.00  0.290          C  
ATOM   1789  O   VAL A 120       8.137   8.040   3.771  1.00  0.330          O  
ATOM   1790  CB  VAL A 120       9.522   5.651   5.361  1.00  0.360          C  
ATOM   1791  CG1 VAL A 120       8.059   5.280   5.264  1.00  0.360          C  
ATOM   1792  CG2 VAL A 120      10.285   5.016   4.188  1.00  0.360          C  
ATOM   1793  H   VAL A 120       8.007   7.781   6.583  1.00  0.360          H  
ATOM   1794  HA  VAL A 120      10.796   7.379   5.512  1.00  0.290          H  
ATOM   1795  HB  VAL A 120       9.893   5.253   6.298  1.00  0.430          H  
ATOM   1796 1HG1 VAL A 120       7.958   4.196   5.283  1.00  0.430          H  
ATOM   1797 2HG1 VAL A 120       7.521   5.711   6.106  1.00  0.430          H  
ATOM   1798 3HG1 VAL A 120       7.642   5.657   4.336  1.00  0.430          H  
ATOM   1799 1HG2 VAL A 120      10.144   3.943   4.231  1.00  0.430          H  
ATOM   1800 2HG2 VAL A 120       9.916   5.389   3.230  1.00  0.430          H  
ATOM   1801 3HG2 VAL A 120      11.353   5.247   4.275  1.00  0.430          H  
ATOM   1802  N   GLN A 121      10.329   8.148   3.252  1.00  0.300          N  
ATOM   1803  CA  GLN A 121      10.154   8.736   1.933  1.00  0.370          C  
ATOM   1804  C   GLN A 121      10.314   7.677   0.862  1.00  0.360          C  
ATOM   1805  O   GLN A 121      11.232   6.854   0.949  1.00  0.380          O  
ATOM   1806  CB  GLN A 121      11.235   9.770   1.681  1.00  0.490          C  
ATOM   1807  CG  GLN A 121      11.344  10.850   2.698  1.00  0.490          C  
ATOM   1808  CD  GLN A 121      10.153  11.727   2.740  1.00  0.490          C  
ATOM   1809  OE1 GLN A 121       9.573  12.018   1.691  1.00  0.490          O  
ATOM   1810  NE2 GLN A 121       9.789  12.184   3.931  1.00  0.490          N  
ATOM   1811  H   GLN A 121      11.271   7.957   3.588  1.00  0.360          H  
ATOM   1812  HA  GLN A 121       9.158   9.176   1.851  1.00  0.440          H  
ATOM   1813 1HB  GLN A 121      12.196   9.274   1.614  1.00  0.590          H  
ATOM   1814 2HB  GLN A 121      11.049  10.242   0.721  1.00  0.590          H  
ATOM   1815 1HG  GLN A 121      11.475  10.398   3.681  1.00  0.590          H  
ATOM   1816 2HG  GLN A 121      12.214  11.468   2.458  1.00  0.590          H  
ATOM   1817 1HE2 GLN A 121       9.018  12.817   4.017  1.00  0.590          H  
ATOM   1818 2HE2 GLN A 121      10.313  11.925   4.740  1.00  0.590          H  
ATOM   1819  N   VAL A 122       9.485   7.743  -0.183  1.00  0.360          N  
ATOM   1820  CA  VAL A 122       9.612   6.836  -1.326  1.00  0.350          C  
ATOM   1821  C   VAL A 122       9.618   7.654  -2.633  1.00  0.390          C  
ATOM   1822  O   VAL A 122       8.756   8.515  -2.843  1.00  0.410          O  
ATOM   1823  CB  VAL A 122       8.461   5.791  -1.346  1.00  0.490          C  
ATOM   1824  CG1 VAL A 122       8.640   4.823  -2.561  1.00  0.490          C  
ATOM   1825  CG2 VAL A 122       8.409   5.020   0.005  1.00  0.490          C  
ATOM   1826  H   VAL A 122       8.741   8.450  -0.175  1.00  0.430          H  
ATOM   1827  HA  VAL A 122      10.558   6.301  -1.248  1.00  0.420          H  
ATOM   1828  HB  VAL A 122       7.529   6.301  -1.488  1.00  0.590          H  
ATOM   1829 1HG1 VAL A 122       7.836   4.106  -2.587  1.00  0.590          H  
ATOM   1830 2HG1 VAL A 122       8.641   5.379  -3.501  1.00  0.590          H  
ATOM   1831 3HG1 VAL A 122       9.589   4.289  -2.462  1.00  0.590          H  
ATOM   1832 1HG2 VAL A 122       7.590   4.312  -0.022  1.00  0.590          H  
ATOM   1833 2HG2 VAL A 122       9.346   4.491   0.161  1.00  0.590          H  
ATOM   1834 3HG2 VAL A 122       8.248   5.716   0.826  1.00  0.590          H  
ATOM   1835  N   ARG A 123      10.588   7.403  -3.518  1.00  0.410          N  
ATOM   1836  CA  ARG A 123      10.650   8.148  -4.785  1.00  0.470          C  
ATOM   1837  C   ARG A 123      10.563   7.272  -6.020  1.00  0.480          C  
ATOM   1838  O   ARG A 123      11.223   6.239  -6.113  1.00  0.460          O  
ATOM   1839  CB  ARG A 123      11.933   8.967  -4.867  1.00  0.630          C  
ATOM   1840  CG  ARG A 123      12.128   9.774  -6.175  1.00  0.630          C  
ATOM   1841  CD  ARG A 123      13.328  10.656  -6.132  1.00  0.630          C  
ATOM   1842  NE  ARG A 123      13.181  11.838  -5.240  1.00  0.630          N  
ATOM   1843  CZ  ARG A 123      14.166  12.760  -5.007  1.00  0.630          C  
ATOM   1844  NH1 ARG A 123      15.341  12.608  -5.585  1.00  0.630          N  
ATOM   1845  NH2 ARG A 123      13.955  13.823  -4.197  1.00  0.630          N  
ATOM   1846  H   ARG A 123      11.287   6.684  -3.295  1.00  0.490          H  
ATOM   1847  HA  ARG A 123       9.809   8.835  -4.821  1.00  0.560          H  
ATOM   1848 1HB  ARG A 123      11.945   9.656  -4.062  1.00  0.760          H  
ATOM   1849 2HB  ARG A 123      12.796   8.307  -4.751  1.00  0.760          H  
ATOM   1850 1HG  ARG A 123      12.279   9.091  -7.002  1.00  0.760          H  
ATOM   1851 2HG  ARG A 123      11.252  10.388  -6.384  1.00  0.760          H  
ATOM   1852 1HD  ARG A 123      14.149  10.053  -5.762  1.00  0.760          H  
ATOM   1853 2HD  ARG A 123      13.559  11.005  -7.141  1.00  0.760          H  
ATOM   1854  HE  ARG A 123      12.289  11.984  -4.791  1.00  0.760          H  
ATOM   1855 1HH1 ARG A 123      15.537  11.798  -6.192  1.00  0.760          H  
ATOM   1856 2HH1 ARG A 123      16.079  13.283  -5.428  1.00  0.760          H  
ATOM   1857 1HH2 ARG A 123      13.052  13.991  -3.725  1.00  0.760          H  
ATOM   1858 2HH2 ARG A 123      14.698  14.527  -4.030  1.00  0.760          H  
ATOM   1859  N   GLN A 124       9.790   7.736  -6.998  1.00  0.530          N  
ATOM   1860  CA  GLN A 124       9.650   7.053  -8.278  1.00  0.570          C  
ATOM   1861  C   GLN A 124      10.765   7.537  -9.219  1.00  0.570          C  
ATOM   1862  O   GLN A 124      10.560   8.469  -9.994  1.00  0.560          O  
ATOM   1863  CB  GLN A 124       8.266   7.335  -8.901  1.00  0.780          C  
ATOM   1864  CG  GLN A 124       7.027   6.980  -8.012  1.00  0.780          C  
ATOM   1865  CD  GLN A 124       6.951   5.547  -7.576  1.00  0.780          C  
ATOM   1866  OE1 GLN A 124       7.694   5.198  -6.664  1.00  0.780          O  
ATOM   1867  NE2 GLN A 124       6.087   4.722  -8.172  1.00  0.780          N  
ATOM   1868  H   GLN A 124       9.261   8.599  -6.832  1.00  0.640          H  
ATOM   1869  HA  GLN A 124       9.773   5.979  -8.124  1.00  0.680          H  
ATOM   1870 1HB  GLN A 124       8.183   8.398  -9.127  1.00  0.940          H  
ATOM   1871 2HB  GLN A 124       8.171   6.786  -9.837  1.00  0.940          H  
ATOM   1872 1HG  GLN A 124       7.056   7.605  -7.119  1.00  0.940          H  
ATOM   1873 2HG  GLN A 124       6.123   7.204  -8.586  1.00  0.940          H  
ATOM   1874 1HE2 GLN A 124       6.004   3.767  -7.886  1.00  0.940          H  
ATOM   1875 2HE2 GLN A 124       5.456   5.033  -8.909  1.00  0.940          H  
ATOM   1876  N   VAL A 125      11.960   6.969  -9.105  1.00  0.660          N  
ATOM   1877  CA  VAL A 125      13.132   7.455  -9.841  1.00  0.740          C  
ATOM   1878  C   VAL A 125      12.986   7.375 -11.363  1.00  0.680          C  
ATOM   1879  O   VAL A 125      12.405   6.423 -11.896  1.00  0.650          O  
ATOM   1880  CB  VAL A 125      14.378   6.751  -9.295  1.00  1.000          C  
ATOM   1881  CG1 VAL A 125      15.582   7.007 -10.122  1.00  1.000          C  
ATOM   1882  CG2 VAL A 125      14.621   7.329  -7.897  1.00  1.000          C  
ATOM   1883  H   VAL A 125      12.066   6.143  -8.491  1.00  0.790          H  
ATOM   1884  HA  VAL A 125      13.254   8.511  -9.595  1.00  0.890          H  
ATOM   1885  HB  VAL A 125      14.208   5.678  -9.253  1.00  1.200          H  
ATOM   1886 1HG1 VAL A 125      16.441   6.513  -9.673  1.00  1.200          H  
ATOM   1887 2HG1 VAL A 125      15.428   6.614 -11.124  1.00  1.200          H  
ATOM   1888 3HG1 VAL A 125      15.764   8.064 -10.167  1.00  1.200          H  
ATOM   1889 1HG2 VAL A 125      15.488   6.865  -7.448  1.00  1.200          H  
ATOM   1890 2HG2 VAL A 125      14.792   8.402  -7.972  1.00  1.200          H  
ATOM   1891 3HG2 VAL A 125      13.751   7.152  -7.268  1.00  1.200          H  
ATOM   1892  N   GLU A 126      13.440   8.435 -12.048  1.00  0.670          N  
ATOM   1893  CA  GLU A 126      13.328   8.513 -13.491  1.00  0.610          C  
ATOM   1894  C   GLU A 126      14.307   7.559 -14.146  1.00  0.760          C  
ATOM   1895  O   GLU A 126      15.388   7.283 -13.617  1.00  1.700          O  
ATOM   1896  CB  GLU A 126      13.607   9.926 -13.985  1.00  0.880          C  
ATOM   1897  CG  GLU A 126      12.611  11.006 -13.530  1.00  0.880          C  
ATOM   1898  CD  GLU A 126      12.942  12.361 -14.105  1.00  0.880          C  
ATOM   1899  OE1 GLU A 126      13.707  12.406 -15.056  1.00  0.880          O  
ATOM   1900  OE2 GLU A 126      12.460  13.348 -13.610  1.00  0.880          O  
ATOM   1901  H   GLU A 126      13.944   9.185 -11.564  1.00  0.800          H  
ATOM   1902  HA  GLU A 126      12.329   8.223 -13.784  1.00  0.730          H  
ATOM   1903 1HB  GLU A 126      14.579  10.221 -13.628  1.00  1.050          H  
ATOM   1904 2HB  GLU A 126      13.643   9.931 -15.074  1.00  1.050          H  
ATOM   1905 1HG  GLU A 126      11.615  10.733 -13.849  1.00  1.050          H  
ATOM   1906 2HG  GLU A 126      12.614  11.058 -12.441  1.00  1.050          H  
ATOM   1907  N   ASP A 127      13.940   7.034 -15.299  1.00  0.700          N  
ATOM   1908  CA  ASP A 127      14.828   6.164 -16.064  1.00  0.610          C  
ATOM   1909  C   ASP A 127      15.408   5.004 -15.238  1.00  0.590          C  
ATOM   1910  O   ASP A 127      16.610   4.749 -15.245  1.00  0.780          O  
ATOM   1911  CB  ASP A 127      15.942   6.980 -16.748  1.00  0.890          C  
ATOM   1912  CG  ASP A 127      16.633   6.180 -17.887  1.00  0.890          C  
ATOM   1913  OD1 ASP A 127      16.100   5.168 -18.248  1.00  0.890          O  
ATOM   1914  OD2 ASP A 127      17.617   6.602 -18.449  1.00  0.890          O  
ATOM   1915  H   ASP A 127      13.031   7.257 -15.691  1.00  0.840          H  
ATOM   1916  HA  ASP A 127      14.232   5.718 -16.863  1.00  0.730          H  
ATOM   1917 1HB  ASP A 127      15.520   7.896 -17.166  1.00  1.070          H  
ATOM   1918 2HB  ASP A 127      16.695   7.269 -16.010  1.00  1.070          H  
ATOM   1919  N   TYR A 128      14.545   4.316 -14.510  1.00  0.710          N  
ATOM   1920  CA  TYR A 128      14.929   3.156 -13.729  1.00  0.640          C  
ATOM   1921  C   TYR A 128      14.874   1.946 -14.695  1.00  0.650          C  
ATOM   1922  O   TYR A 128      13.867   1.799 -15.386  1.00  0.670          O  
ATOM   1923  CB  TYR A 128      13.998   3.040 -12.508  1.00  0.920          C  
ATOM   1924  CG  TYR A 128      14.225   1.844 -11.588  1.00  0.920          C  
ATOM   1925  CD1 TYR A 128      15.345   1.759 -10.757  1.00  0.920          C  
ATOM   1926  CD2 TYR A 128      13.286   0.846 -11.561  1.00  0.920          C  
ATOM   1927  CE1 TYR A 128      15.510   0.646  -9.930  1.00  0.920          C  
ATOM   1928  CE2 TYR A 128      13.447  -0.236 -10.736  1.00  0.920          C  
ATOM   1929  CZ  TYR A 128      14.540  -0.360  -9.930  1.00  0.920          C  
ATOM   1930  OH  TYR A 128      14.691  -1.512  -9.128  1.00  0.920          O  
ATOM   1931  H   TYR A 128      13.577   4.608 -14.520  1.00  0.850          H  
ATOM   1932  HA  TYR A 128      15.926   3.320 -13.358  1.00  0.770          H  
ATOM   1933 1HB  TYR A 128      14.095   3.951 -11.902  1.00  1.110          H  
ATOM   1934 2HB  TYR A 128      12.964   3.006 -12.853  1.00  1.110          H  
ATOM   1935  HD1 TYR A 128      16.094   2.551 -10.766  1.00  1.110          H  
ATOM   1936  HD2 TYR A 128      12.406   0.917 -12.198  1.00  1.110          H  
ATOM   1937  HE1 TYR A 128      16.390   0.562  -9.291  1.00  1.110          H  
ATOM   1938  HE2 TYR A 128      12.699  -1.012 -10.721  1.00  1.110          H  
ATOM   1939  HH  TYR A 128      14.182  -2.287  -9.520  1.00  1.110          H  
ATOM   1940  N   PRO A 129      15.912   1.074 -14.778  1.00  0.660          N  
ATOM   1941  CA  PRO A 129      16.003  -0.071 -15.687  1.00  0.690          C  
ATOM   1942  C   PRO A 129      14.819  -1.018 -15.572  1.00  0.650          C  
ATOM   1943  O   PRO A 129      14.280  -1.180 -14.479  1.00  0.590          O  
ATOM   1944  CB  PRO A 129      17.279  -0.771 -15.200  1.00  1.030          C  
ATOM   1945  CG  PRO A 129      18.116   0.317 -14.579  1.00  1.030          C  
ATOM   1946  CD  PRO A 129      17.130   1.243 -13.923  1.00  1.030          C  
ATOM   1947  HA  PRO A 129      16.100   0.303 -16.714  1.00  0.830          H  
ATOM   1948 1HB  PRO A 129      17.032  -1.552 -14.484  1.00  1.240          H  
ATOM   1949 2HB  PRO A 129      17.761  -1.269 -16.037  1.00  1.240          H  
ATOM   1950 1HG  PRO A 129      18.804  -0.135 -13.840  1.00  1.240          H  
ATOM   1951 2HG  PRO A 129      18.739   0.824 -15.322  1.00  1.240          H  
ATOM   1952 1HD  PRO A 129      16.949   0.924 -12.891  1.00  1.240          H  
ATOM   1953 2HD  PRO A 129      17.574   2.246 -14.004  1.00  1.240          H  
ATOM   1954  N   VAL A 130      14.395  -1.600 -16.702  1.00  0.690          N  
ATOM   1955  CA  VAL A 130      13.243  -2.514 -16.707  1.00  0.670          C  
ATOM   1956  C   VAL A 130      13.551  -3.877 -17.345  1.00  0.690          C  
ATOM   1957  O   VAL A 130      14.042  -3.947 -18.474  1.00  0.780          O  
ATOM   1958  CB  VAL A 130      12.032  -1.886 -17.461  1.00  0.950          C  
ATOM   1959  CG1 VAL A 130      10.822  -2.866 -17.435  1.00  0.950          C  
ATOM   1960  CG2 VAL A 130      11.649  -0.538 -16.839  1.00  0.950          C  
ATOM   1961  H   VAL A 130      14.922  -1.411 -17.565  1.00  0.830          H  
ATOM   1962  HA  VAL A 130      12.946  -2.697 -15.676  1.00  0.800          H  
ATOM   1963  HB  VAL A 130      12.307  -1.729 -18.505  1.00  1.140          H  
ATOM   1964 1HG1 VAL A 130       9.985  -2.437 -17.965  1.00  1.140          H  
ATOM   1965 2HG1 VAL A 130      11.081  -3.805 -17.899  1.00  1.140          H  
ATOM   1966 3HG1 VAL A 130      10.530  -3.051 -16.399  1.00  1.140          H  
ATOM   1967 1HG2 VAL A 130      10.815  -0.108 -17.387  1.00  1.140          H  
ATOM   1968 2HG2 VAL A 130      11.371  -0.671 -15.810  1.00  1.140          H  
ATOM   1969 3HG2 VAL A 130      12.495   0.146 -16.886  1.00  1.140          H  
ATOM   1970  N   ASP A 131      13.217  -4.944 -16.626  1.00  0.650          N  
ATOM   1971  CA  ASP A 131      13.362  -6.324 -17.089  1.00  0.660          C  
ATOM   1972  C   ASP A 131      11.999  -6.945 -17.434  1.00  0.660          C  
ATOM   1973  O   ASP A 131      11.150  -7.093 -16.549  1.00  0.670          O  
ATOM   1974  CB  ASP A 131      14.053  -7.187 -16.029  1.00  0.920          C  
ATOM   1975  CG  ASP A 131      15.542  -6.819 -15.820  1.00  0.920          C  
ATOM   1976  OD1 ASP A 131      16.041  -6.013 -16.559  1.00  0.920          O  
ATOM   1977  OD2 ASP A 131      16.218  -7.377 -14.980  1.00  0.920          O  
ATOM   1978  H   ASP A 131      12.831  -4.789 -15.696  1.00  0.780          H  
ATOM   1979  HA  ASP A 131      13.970  -6.329 -17.995  1.00  0.790          H  
ATOM   1980 1HB  ASP A 131      13.536  -7.049 -15.079  1.00  1.100          H  
ATOM   1981 2HB  ASP A 131      13.942  -8.214 -16.294  1.00  1.100          H  
ATOM   1982  N   ILE A 132      11.762  -7.274 -18.711  1.00  0.670          N  
ATOM   1983  CA  ILE A 132      10.472  -7.844 -19.118  1.00  0.640          C  
ATOM   1984  C   ILE A 132      10.581  -9.299 -19.525  1.00  0.650          C  
ATOM   1985  O   ILE A 132      11.256  -9.628 -20.498  1.00  0.670          O  
ATOM   1986  CB  ILE A 132       9.859  -7.094 -20.332  1.00  0.910          C  
ATOM   1987  CG1 ILE A 132       9.653  -5.645 -19.958  1.00  0.910          C  
ATOM   1988  CG2 ILE A 132       8.501  -7.787 -20.785  1.00  0.910          C  
ATOM   1989  CD1 ILE A 132       9.228  -4.741 -21.076  1.00  0.910          C  
ATOM   1990  H   ILE A 132      12.496  -7.121 -19.407  1.00  0.800          H  
ATOM   1991  HA  ILE A 132       9.781  -7.780 -18.278  1.00  0.770          H  
ATOM   1992  HB  ILE A 132      10.569  -7.117 -21.160  1.00  1.090          H  
ATOM   1993 1HG1 ILE A 132       8.932  -5.613 -19.177  1.00  1.090          H  
ATOM   1994 2HG1 ILE A 132      10.591  -5.264 -19.578  1.00  1.090          H  
ATOM   1995 1HG2 ILE A 132       8.074  -7.278 -21.634  1.00  1.090          H  
ATOM   1996 2HG2 ILE A 132       8.678  -8.826 -21.070  1.00  1.090          H  
ATOM   1997 3HG2 ILE A 132       7.791  -7.761 -19.957  1.00  1.090          H  
ATOM   1998 1HD1 ILE A 132       9.126  -3.739 -20.692  1.00  1.090          H  
ATOM   1999 2HD1 ILE A 132       9.979  -4.756 -21.865  1.00  1.090          H  
ATOM   2000 3HD1 ILE A 132       8.281  -5.055 -21.478  1.00  1.090          H  
ATOM   2001  N   TYR A 133       9.865 -10.165 -18.831  1.00  0.640          N  
ATOM   2002  CA  TYR A 133       9.878 -11.569 -19.212  1.00  0.650          C  
ATOM   2003  C   TYR A 133       8.483 -11.860 -19.731  1.00  0.660          C  
ATOM   2004  O   TYR A 133       7.495 -11.610 -19.026  1.00  0.660          O  
ATOM   2005  CB  TYR A 133      10.252 -12.472 -18.040  1.00  0.910          C  
ATOM   2006  CG  TYR A 133      10.416 -13.953 -18.396  1.00  0.910          C  
ATOM   2007  CD1 TYR A 133      11.575 -14.372 -19.033  1.00  0.910          C  
ATOM   2008  CD2 TYR A 133       9.445 -14.884 -18.058  1.00  0.910          C  
ATOM   2009  CE1 TYR A 133      11.764 -15.715 -19.314  1.00  0.910          C  
ATOM   2010  CE2 TYR A 133       9.630 -16.221 -18.326  1.00  0.910          C  
ATOM   2011  CZ  TYR A 133      10.786 -16.643 -18.944  1.00  0.910          C  
ATOM   2012  OH  TYR A 133      10.997 -17.988 -19.165  1.00  0.910          O  
ATOM   2013  H   TYR A 133       9.306  -9.828 -18.037  1.00  0.770          H  
ATOM   2014  HA  TYR A 133      10.580 -11.731 -20.028  1.00  0.780          H  
ATOM   2015 1HB  TYR A 133      11.189 -12.124 -17.600  1.00  1.090          H  
ATOM   2016 2HB  TYR A 133       9.485 -12.394 -17.271  1.00  1.090          H  
ATOM   2017  HD1 TYR A 133      12.342 -13.649 -19.293  1.00  1.090          H  
ATOM   2018  HD2 TYR A 133       8.552 -14.568 -17.572  1.00  1.090          H  
ATOM   2019  HE1 TYR A 133      12.684 -16.049 -19.799  1.00  1.090          H  
ATOM   2020  HE2 TYR A 133       8.870 -16.947 -18.037  1.00  1.090          H  
ATOM   2021  HH  TYR A 133      10.364 -18.512 -18.641  1.00  1.090          H  
ATOM   2022  N   TYR A 134       8.392 -12.303 -20.979  1.00  0.670          N  
ATOM   2023  CA  TYR A 134       7.091 -12.544 -21.576  1.00  0.690          C  
ATOM   2024  C   TYR A 134       6.759 -14.026 -21.472  1.00  0.700          C  
ATOM   2025  O   TYR A 134       7.467 -14.861 -22.033  1.00  0.730          O  
ATOM   2026  CB  TYR A 134       7.112 -12.057 -23.024  1.00  0.960          C  
ATOM   2027  CG  TYR A 134       5.776 -12.007 -23.699  1.00  0.960          C  
ATOM   2028  CD1 TYR A 134       4.940 -10.939 -23.443  1.00  0.960          C  
ATOM   2029  CD2 TYR A 134       5.388 -12.995 -24.568  1.00  0.960          C  
ATOM   2030  CE1 TYR A 134       3.727 -10.866 -24.062  1.00  0.960          C  
ATOM   2031  CE2 TYR A 134       4.170 -12.920 -25.201  1.00  0.960          C  
ATOM   2032  CZ  TYR A 134       3.344 -11.858 -24.950  1.00  0.960          C  
ATOM   2033  OH  TYR A 134       2.135 -11.773 -25.575  1.00  0.960          O  
ATOM   2034  H   TYR A 134       9.236 -12.460 -21.542  1.00  0.800          H  
ATOM   2035  HA  TYR A 134       6.333 -11.996 -21.021  1.00  0.830          H  
ATOM   2036 1HB  TYR A 134       7.546 -11.057 -23.059  1.00  1.150          H  
ATOM   2037 2HB  TYR A 134       7.763 -12.708 -23.608  1.00  1.150          H  
ATOM   2038  HD1 TYR A 134       5.248 -10.156 -22.752  1.00  1.150          H  
ATOM   2039  HD2 TYR A 134       6.042 -13.820 -24.745  1.00  1.150          H  
ATOM   2040  HE1 TYR A 134       3.068 -10.028 -23.860  1.00  1.150          H  
ATOM   2041  HE2 TYR A 134       3.859 -13.702 -25.895  1.00  1.150          H  
ATOM   2042  HH  TYR A 134       1.619 -11.063 -25.186  1.00  1.150          H  
ATOM   2043  N   LEU A 135       5.727 -14.347 -20.703  1.00  0.680          N  
ATOM   2044  CA  LEU A 135       5.323 -15.717 -20.442  1.00  0.680          C  
ATOM   2045  C   LEU A 135       4.026 -16.049 -21.200  1.00  0.680          C  
ATOM   2046  O   LEU A 135       2.940 -15.549 -20.868  1.00  0.690          O  
ATOM   2047  CB  LEU A 135       5.210 -15.877 -18.913  1.00  0.950          C  
ATOM   2048  CG  LEU A 135       4.773 -17.200 -18.376  1.00  0.950          C  
ATOM   2049  CD1 LEU A 135       5.751 -18.236 -18.819  1.00  0.950          C  
ATOM   2050  CD2 LEU A 135       4.721 -17.136 -16.830  1.00  0.950          C  
ATOM   2051  H   LEU A 135       5.179 -13.603 -20.273  1.00  0.820          H  
ATOM   2052  HA  LEU A 135       6.109 -16.364 -20.816  1.00  0.820          H  
ATOM   2053 1HB  LEU A 135       6.184 -15.653 -18.484  1.00  1.140          H  
ATOM   2054 2HB  LEU A 135       4.507 -15.128 -18.548  1.00  1.140          H  
ATOM   2055  HG  LEU A 135       3.801 -17.439 -18.749  1.00  1.140          H  
ATOM   2056 1HD1 LEU A 135       5.462 -19.176 -18.447  1.00  1.140          H  
ATOM   2057 2HD1 LEU A 135       5.791 -18.306 -19.894  1.00  1.140          H  
ATOM   2058 3HD1 LEU A 135       6.731 -17.973 -18.435  1.00  1.140          H  
ATOM   2059 1HD2 LEU A 135       4.400 -18.091 -16.439  1.00  1.140          H  
ATOM   2060 2HD2 LEU A 135       5.709 -16.904 -16.435  1.00  1.140          H  
ATOM   2061 3HD2 LEU A 135       4.018 -16.367 -16.519  1.00  1.140          H  
ATOM   2062  N   MET A 136       4.151 -16.889 -22.230  1.00  0.670          N  
ATOM   2063  CA  MET A 136       3.036 -17.163 -23.129  1.00  0.650          C  
ATOM   2064  C   MET A 136       2.372 -18.540 -23.108  1.00  0.690          C  
ATOM   2065  O   MET A 136       3.037 -19.579 -23.146  1.00  0.810          O  
ATOM   2066  CB  MET A 136       3.518 -16.891 -24.556  1.00  0.920          C  
ATOM   2067  CG  MET A 136       2.486 -17.177 -25.614  1.00  0.920          C  
ATOM   2068  SD  MET A 136       2.955 -16.738 -27.234  1.00  0.920          S  
ATOM   2069  CE  MET A 136       1.431 -17.226 -27.996  1.00  0.920          C  
ATOM   2070  H   MET A 136       5.079 -17.288 -22.426  1.00  0.800          H  
ATOM   2071  HA  MET A 136       2.252 -16.450 -22.892  1.00  0.780          H  
ATOM   2072 1HB  MET A 136       3.823 -15.855 -24.643  1.00  1.100          H  
ATOM   2073 2HB  MET A 136       4.396 -17.510 -24.758  1.00  1.100          H  
ATOM   2074 1HG  MET A 136       2.294 -18.241 -25.634  1.00  1.100          H  
ATOM   2075 2HG  MET A 136       1.550 -16.664 -25.378  1.00  1.100          H  
ATOM   2076 1HE  MET A 136       1.466 -17.016 -29.036  1.00  1.100          H  
ATOM   2077 2HE  MET A 136       1.253 -18.282 -27.840  1.00  1.100          H  
ATOM   2078 3HE  MET A 136       0.618 -16.671 -27.544  1.00  1.100          H  
ATOM   2079  N   ASP A 137       1.038 -18.509 -23.199  1.00  0.610          N  
ATOM   2080  CA  ASP A 137       0.189 -19.679 -23.398  1.00  0.630          C  
ATOM   2081  C   ASP A 137       0.357 -20.215 -24.813  1.00  0.680          C  
ATOM   2082  O   ASP A 137       0.099 -19.501 -25.782  1.00  0.680          O  
ATOM   2083  CB  ASP A 137      -1.288 -19.309 -23.199  1.00  0.870          C  
ATOM   2084  CG  ASP A 137      -2.292 -20.473 -23.411  1.00  0.870          C  
ATOM   2085  OD1 ASP A 137      -1.865 -21.546 -23.816  1.00  0.870          O  
ATOM   2086  OD2 ASP A 137      -3.474 -20.248 -23.302  1.00  0.870          O  
ATOM   2087  H   ASP A 137       0.558 -17.612 -23.075  1.00  0.730          H  
ATOM   2088  HA  ASP A 137       0.478 -20.455 -22.686  1.00  0.760          H  
ATOM   2089 1HB  ASP A 137      -1.425 -18.939 -22.180  1.00  1.050          H  
ATOM   2090 2HB  ASP A 137      -1.538 -18.507 -23.855  1.00  1.050          H  
ATOM   2091  N   LEU A 138       0.884 -21.425 -24.943  1.00  0.700          N  
ATOM   2092  CA  LEU A 138       1.102 -22.021 -26.262  1.00  0.730          C  
ATOM   2093  C   LEU A 138       0.087 -23.093 -26.641  1.00  0.780          C  
ATOM   2094  O   LEU A 138       0.399 -23.989 -27.430  1.00  0.810          O  
ATOM   2095  CB  LEU A 138       2.531 -22.562 -26.460  1.00  1.010          C  
ATOM   2096  CG  LEU A 138       3.704 -21.537 -26.494  1.00  1.010          C  
ATOM   2097  CD1 LEU A 138       5.022 -22.318 -26.629  1.00  1.010          C  
ATOM   2098  CD2 LEU A 138       3.579 -20.587 -27.689  1.00  1.010          C  
ATOM   2099  H   LEU A 138       1.099 -21.937 -24.080  1.00  0.840          H  
ATOM   2100  HA  LEU A 138       0.966 -21.232 -26.992  1.00  0.880          H  
ATOM   2101 1HB  LEU A 138       2.736 -23.260 -25.647  1.00  1.210          H  
ATOM   2102 2HB  LEU A 138       2.569 -23.109 -27.380  1.00  1.210          H  
ATOM   2103  HG  LEU A 138       3.698 -20.953 -25.580  1.00  1.210          H  
ATOM   2104 1HD1 LEU A 138       5.865 -21.626 -26.657  1.00  1.210          H  
ATOM   2105 2HD1 LEU A 138       5.136 -22.990 -25.804  1.00  1.210          H  
ATOM   2106 3HD1 LEU A 138       5.009 -22.888 -27.541  1.00  1.210          H  
ATOM   2107 1HD2 LEU A 138       4.421 -19.895 -27.691  1.00  1.210          H  
ATOM   2108 2HD2 LEU A 138       3.586 -21.170 -28.609  1.00  1.210          H  
ATOM   2109 3HD2 LEU A 138       2.669 -20.025 -27.626  1.00  1.210          H  
ATOM   2110  N   SER A 139      -1.113 -23.021 -26.082  1.00  0.750          N  
ATOM   2111  CA  SER A 139      -2.174 -23.932 -26.487  1.00  0.790          C  
ATOM   2112  C   SER A 139      -2.458 -23.646 -27.968  1.00  0.840          C  
ATOM   2113  O   SER A 139      -2.280 -22.521 -28.429  1.00  0.830          O  
ATOM   2114  CB  SER A 139      -3.432 -23.692 -25.667  1.00  1.090          C  
ATOM   2115  OG  SER A 139      -3.214 -23.921 -24.303  1.00  1.090          O  
ATOM   2116  H   SER A 139      -1.310 -22.312 -25.362  1.00  0.900          H  
ATOM   2117  HA  SER A 139      -1.838 -24.965 -26.372  1.00  0.950          H  
ATOM   2118 1HB  SER A 139      -3.772 -22.663 -25.814  1.00  1.310          H  
ATOM   2119 2HB  SER A 139      -4.220 -24.352 -26.026  1.00  1.310          H  
ATOM   2120  HG  SER A 139      -2.760 -23.102 -23.977  1.00  1.310          H  
ATOM   2121  N   ASN A 140      -2.985 -24.605 -28.713  1.00  0.900          N  
ATOM   2122  CA  ASN A 140      -3.260 -24.394 -30.134  1.00  0.960          C  
ATOM   2123  C   ASN A 140      -4.178 -23.210 -30.451  1.00  0.930          C  
ATOM   2124  O   ASN A 140      -4.072 -22.621 -31.533  1.00  0.960          O  
ATOM   2125  CB  ASN A 140      -3.772 -25.677 -30.747  1.00  1.320          C  
ATOM   2126  CG  ASN A 140      -4.988 -26.146 -30.066  1.00  1.320          C  
ATOM   2127  OD1 ASN A 140      -4.962 -26.267 -28.830  1.00  1.320          O  
ATOM   2128  ND2 ASN A 140      -6.040 -26.404 -30.801  1.00  1.320          N  
ATOM   2129  H   ASN A 140      -3.092 -25.537 -28.311  1.00  1.080          H  
ATOM   2130  HA  ASN A 140      -2.315 -24.178 -30.610  1.00  1.150          H  
ATOM   2131 1HB  ASN A 140      -3.990 -25.523 -31.803  1.00  1.580          H  
ATOM   2132 2HB  ASN A 140      -3.002 -26.452 -30.676  1.00  1.580          H  
ATOM   2133 1HD2 ASN A 140      -6.888 -26.718 -30.373  1.00  1.580          H  
ATOM   2134 2HD2 ASN A 140      -5.998 -26.280 -31.793  1.00  1.580          H  
ATOM   2135  N   SER A 141      -5.032 -22.802 -29.512  1.00  0.870          N  
ATOM   2136  CA  SER A 141      -5.923 -21.667 -29.730  1.00  0.840          C  
ATOM   2137  C   SER A 141      -5.137 -20.349 -29.829  1.00  0.820          C  
ATOM   2138  O   SER A 141      -5.664 -19.324 -30.265  1.00  0.830          O  
ATOM   2139  CB  SER A 141      -6.944 -21.578 -28.613  1.00  1.190          C  
ATOM   2140  OG  SER A 141      -6.334 -21.267 -27.393  1.00  1.190          O  
ATOM   2141  H   SER A 141      -5.105 -23.291 -28.629  1.00  1.040          H  
ATOM   2142  HA  SER A 141      -6.452 -21.821 -30.670  1.00  1.010          H  
ATOM   2143 1HB  SER A 141      -7.681 -20.812 -28.857  1.00  1.430          H  
ATOM   2144 2HB  SER A 141      -7.472 -22.526 -28.528  1.00  1.430          H  
ATOM   2145  HG  SER A 141      -7.053 -21.138 -26.763  1.00  1.430          H  
ATOM   2146  N   MET A 142      -3.869 -20.383 -29.413  1.00  0.810          N  
ATOM   2147  CA  MET A 142      -2.966 -19.251 -29.404  1.00  0.800          C  
ATOM   2148  C   MET A 142      -2.061 -19.217 -30.641  1.00  0.830          C  
ATOM   2149  O   MET A 142      -1.159 -18.381 -30.721  1.00  0.810          O  
ATOM   2150  CB  MET A 142      -2.124 -19.317 -28.135  1.00  1.120          C  
ATOM   2151  CG  MET A 142      -2.962 -19.311 -26.849  1.00  1.120          C  
ATOM   2152  SD  MET A 142      -3.916 -17.822 -26.586  1.00  1.120          S  
ATOM   2153  CE  MET A 142      -2.688 -16.610 -26.111  1.00  1.120          C  
ATOM   2154  H   MET A 142      -3.487 -21.272 -29.089  1.00  0.970          H  
ATOM   2155  HA  MET A 142      -3.559 -18.339 -29.395  1.00  0.960          H  
ATOM   2156 1HB  MET A 142      -1.524 -20.224 -28.133  1.00  1.350          H  
ATOM   2157 2HB  MET A 142      -1.433 -18.483 -28.102  1.00  1.350          H  
ATOM   2158 1HG  MET A 142      -3.646 -20.158 -26.862  1.00  1.350          H  
ATOM   2159 2HG  MET A 142      -2.315 -19.439 -26.012  1.00  1.350          H  
ATOM   2160 1HE  MET A 142      -3.165 -15.646 -25.942  1.00  1.350          H  
ATOM   2161 2HE  MET A 142      -2.189 -16.920 -25.210  1.00  1.350          H  
ATOM   2162 3HE  MET A 142      -1.958 -16.512 -26.897  1.00  1.350          H  
ATOM   2163  N   LYS A 143      -2.275 -20.103 -31.620  1.00  0.880          N  
ATOM   2164  CA  LYS A 143      -1.397 -20.096 -32.794  1.00  0.910          C  
ATOM   2165  C   LYS A 143      -1.330 -18.720 -33.468  1.00  0.920          C  
ATOM   2166  O   LYS A 143      -0.245 -18.264 -33.852  1.00  0.920          O  
ATOM   2167  CB  LYS A 143      -1.840 -21.141 -33.811  1.00  1.260          C  
ATOM   2168  CG  LYS A 143      -0.909 -21.263 -35.014  1.00  1.260          C  
ATOM   2169  CD  LYS A 143      -1.350 -22.373 -35.949  1.00  1.260          C  
ATOM   2170  CE  LYS A 143      -0.436 -22.467 -37.162  1.00  1.260          C  
ATOM   2171  NZ  LYS A 143      -0.845 -23.558 -38.082  1.00  1.260          N  
ATOM   2172  H   LYS A 143      -3.018 -20.808 -31.537  1.00  1.060          H  
ATOM   2173  HA  LYS A 143      -0.387 -20.343 -32.470  1.00  1.090          H  
ATOM   2174 1HB  LYS A 143      -1.931 -22.107 -33.329  1.00  1.510          H  
ATOM   2175 2HB  LYS A 143      -2.828 -20.877 -34.186  1.00  1.510          H  
ATOM   2176 1HG  LYS A 143      -0.897 -20.322 -35.569  1.00  1.510          H  
ATOM   2177 2HG  LYS A 143       0.103 -21.470 -34.661  1.00  1.510          H  
ATOM   2178 1HD  LYS A 143      -1.335 -23.326 -35.415  1.00  1.510          H  
ATOM   2179 2HD  LYS A 143      -2.370 -22.180 -36.285  1.00  1.510          H  
ATOM   2180 1HE  LYS A 143      -0.460 -21.522 -37.702  1.00  1.510          H  
ATOM   2181 2HE  LYS A 143       0.584 -22.656 -36.825  1.00  1.510          H  
ATOM   2182 1HZ  LYS A 143      -0.222 -23.605 -38.878  1.00  1.510          H  
ATOM   2183 2HZ  LYS A 143      -0.817 -24.447 -37.602  1.00  1.510          H  
ATOM   2184 3HZ  LYS A 143      -1.786 -23.413 -38.427  1.00  1.510          H  
ATOM   2185  N   ASP A 144      -2.485 -18.054 -33.609  1.00  0.930          N  
ATOM   2186  CA  ASP A 144      -2.538 -16.727 -34.225  1.00  0.950          C  
ATOM   2187  C   ASP A 144      -1.738 -15.707 -33.432  1.00  0.930          C  
ATOM   2188  O   ASP A 144      -1.079 -14.837 -34.007  1.00  0.940          O  
ATOM   2189  CB  ASP A 144      -3.981 -16.228 -34.324  1.00  1.320          C  
ATOM   2190  CG  ASP A 144      -4.849 -16.908 -35.396  1.00  1.320          C  
ATOM   2191  OD1 ASP A 144      -4.337 -17.535 -36.316  1.00  1.320          O  
ATOM   2192  OD2 ASP A 144      -6.034 -16.781 -35.281  1.00  1.320          O  
ATOM   2193  H   ASP A 144      -3.339 -18.496 -33.294  1.00  1.120          H  
ATOM   2194  HA  ASP A 144      -2.108 -16.792 -35.216  1.00  1.140          H  
ATOM   2195 1HB  ASP A 144      -4.469 -16.363 -33.357  1.00  1.590          H  
ATOM   2196 2HB  ASP A 144      -3.971 -15.154 -34.522  1.00  1.590          H  
ATOM   2197  N   ASP A 145      -1.769 -15.842 -32.105  1.00  0.880          N  
ATOM   2198  CA  ASP A 145      -1.042 -14.951 -31.215  1.00  0.830          C  
ATOM   2199  C   ASP A 145       0.428 -15.053 -31.516  1.00  0.830          C  
ATOM   2200  O   ASP A 145       1.089 -14.059 -31.815  1.00  0.850          O  
ATOM   2201  CB  ASP A 145      -1.320 -15.296 -29.728  1.00  1.180          C  
ATOM   2202  CG  ASP A 145      -0.549 -14.436 -28.688  1.00  1.180          C  
ATOM   2203  OD1 ASP A 145       0.242 -13.645 -29.080  1.00  1.180          O  
ATOM   2204  OD2 ASP A 145      -0.809 -14.559 -27.526  1.00  1.180          O  
ATOM   2205  H   ASP A 145      -2.313 -16.593 -31.701  1.00  1.060          H  
ATOM   2206  HA  ASP A 145      -1.366 -13.928 -31.407  1.00  1.000          H  
ATOM   2207 1HB  ASP A 145      -2.387 -15.194 -29.534  1.00  1.420          H  
ATOM   2208 2HB  ASP A 145      -1.068 -16.323 -29.541  1.00  1.420          H  
ATOM   2209  N   LEU A 146       0.925 -16.284 -31.546  1.00  0.830          N  
ATOM   2210  CA  LEU A 146       2.336 -16.480 -31.764  1.00  0.860          C  
ATOM   2211  C   LEU A 146       2.763 -15.832 -33.089  1.00  0.880          C  
ATOM   2212  O   LEU A 146       3.746 -15.091 -33.126  1.00  0.910          O  
ATOM   2213  CB  LEU A 146       2.641 -17.981 -31.703  1.00  1.190          C  
ATOM   2214  CG  LEU A 146       4.089 -18.417 -31.856  1.00  1.190          C  
ATOM   2215  CD1 LEU A 146       4.967 -17.796 -30.733  1.00  1.190          C  
ATOM   2216  CD2 LEU A 146       4.125 -19.933 -31.768  1.00  1.190          C  
ATOM   2217  H   LEU A 146       0.303 -17.072 -31.347  1.00  1.000          H  
ATOM   2218  HA  LEU A 146       2.854 -16.000 -30.947  1.00  1.030          H  
ATOM   2219 1HB  LEU A 146       2.275 -18.373 -30.760  1.00  1.430          H  
ATOM   2220 2HB  LEU A 146       2.071 -18.464 -32.501  1.00  1.430          H  
ATOM   2221  HG  LEU A 146       4.483 -18.088 -32.824  1.00  1.430          H  
ATOM   2222 1HD1 LEU A 146       5.993 -18.125 -30.860  1.00  1.430          H  
ATOM   2223 2HD1 LEU A 146       4.943 -16.715 -30.799  1.00  1.430          H  
ATOM   2224 3HD1 LEU A 146       4.601 -18.110 -29.757  1.00  1.430          H  
ATOM   2225 1HD2 LEU A 146       5.138 -20.246 -31.879  1.00  1.430          H  
ATOM   2226 2HD2 LEU A 146       3.743 -20.265 -30.808  1.00  1.430          H  
ATOM   2227 3HD2 LEU A 146       3.519 -20.363 -32.566  1.00  1.430          H  
ATOM   2228  N   ARG A 147       1.985 -16.030 -34.159  1.00  0.880          N  
ATOM   2229  CA  ARG A 147       2.321 -15.431 -35.451  1.00  0.910          C  
ATOM   2230  C   ARG A 147       2.443 -13.911 -35.359  1.00  0.910          C  
ATOM   2231  O   ARG A 147       3.405 -13.299 -35.845  1.00  0.940          O  
ATOM   2232  CB  ARG A 147       1.270 -15.778 -36.491  1.00  1.260          C  
ATOM   2233  CG  ARG A 147       1.565 -15.279 -37.911  1.00  1.260          C  
ATOM   2234  CD  ARG A 147       0.564 -15.776 -38.908  1.00  1.260          C  
ATOM   2235  NE  ARG A 147      -0.795 -15.272 -38.630  1.00  1.260          N  
ATOM   2236  CZ  ARG A 147      -1.834 -15.994 -38.127  1.00  1.260          C  
ATOM   2237  NH1 ARG A 147      -1.720 -17.266 -37.817  1.00  1.260          N  
ATOM   2238  NH2 ARG A 147      -3.003 -15.433 -37.919  1.00  1.260          N  
ATOM   2239  H   ARG A 147       1.174 -16.652 -34.074  1.00  1.060          H  
ATOM   2240  HA  ARG A 147       3.271 -15.838 -35.775  1.00  1.090          H  
ATOM   2241 1HB  ARG A 147       1.140 -16.858 -36.524  1.00  1.510          H  
ATOM   2242 2HB  ARG A 147       0.318 -15.347 -36.180  1.00  1.510          H  
ATOM   2243 1HG  ARG A 147       1.528 -14.187 -37.919  1.00  1.510          H  
ATOM   2244 2HG  ARG A 147       2.560 -15.609 -38.214  1.00  1.510          H  
ATOM   2245 1HD  ARG A 147       0.855 -15.424 -39.898  1.00  1.510          H  
ATOM   2246 2HD  ARG A 147       0.552 -16.860 -38.909  1.00  1.510          H  
ATOM   2247  HE  ARG A 147      -0.972 -14.295 -38.839  1.00  1.510          H  
ATOM   2248 1HH1 ARG A 147      -0.855 -17.759 -37.941  1.00  1.510          H  
ATOM   2249 2HH1 ARG A 147      -2.551 -17.734 -37.410  1.00  1.510          H  
ATOM   2250 1HH2 ARG A 147      -3.163 -14.457 -38.112  1.00  1.510          H  
ATOM   2251 2HH2 ARG A 147      -3.744 -16.028 -37.517  1.00  1.510          H  
ATOM   2252  N   ASN A 148       1.511 -13.292 -34.658  1.00  0.890          N  
ATOM   2253  CA  ASN A 148       1.484 -11.849 -34.591  1.00  0.890          C  
ATOM   2254  C   ASN A 148       2.445 -11.231 -33.583  1.00  0.910          C  
ATOM   2255  O   ASN A 148       2.482 -10.004 -33.451  1.00  1.020          O  
ATOM   2256  CB  ASN A 148       0.074 -11.396 -34.349  1.00  1.250          C  
ATOM   2257  CG  ASN A 148      -0.780 -11.659 -35.557  1.00  1.250          C  
ATOM   2258  OD1 ASN A 148      -0.304 -11.725 -36.705  1.00  1.250          O  
ATOM   2259  ND2 ASN A 148      -2.041 -11.807 -35.327  1.00  1.250          N  
ATOM   2260  H   ASN A 148       0.735 -13.833 -34.249  1.00  1.070          H  
ATOM   2261  HA  ASN A 148       1.784 -11.473 -35.567  1.00  1.070          H  
ATOM   2262 1HB  ASN A 148      -0.341 -11.944 -33.492  1.00  1.500          H  
ATOM   2263 2HB  ASN A 148       0.048 -10.335 -34.107  1.00  1.500          H  
ATOM   2264 1HD2 ASN A 148      -2.662 -11.983 -36.087  1.00  1.500          H  
ATOM   2265 2HD2 ASN A 148      -2.382 -11.731 -34.366  1.00  1.500          H  
ATOM   2266  N   ILE A 149       3.249 -12.042 -32.887  1.00  0.880          N  
ATOM   2267  CA  ILE A 149       4.208 -11.458 -31.966  1.00  0.890          C  
ATOM   2268  C   ILE A 149       5.615 -11.760 -32.440  1.00  0.940          C  
ATOM   2269  O   ILE A 149       6.570 -11.464 -31.722  1.00  0.960          O  
ATOM   2270  CB  ILE A 149       4.049 -11.900 -30.483  1.00  1.240          C  
ATOM   2271  CG1 ILE A 149       4.218 -13.407 -30.357  1.00  1.240          C  
ATOM   2272  CG2 ILE A 149       2.687 -11.409 -29.933  1.00  1.240          C  
ATOM   2273  CD1 ILE A 149       4.392 -13.926 -28.946  1.00  1.240          C  
ATOM   2274  H   ILE A 149       3.225 -13.062 -33.028  1.00  1.060          H  
ATOM   2275  HA  ILE A 149       4.085 -10.379 -31.979  1.00  1.070          H  
ATOM   2276  HB  ILE A 149       4.836 -11.458 -29.898  1.00  1.490          H  
ATOM   2277 1HG1 ILE A 149       3.345 -13.860 -30.774  1.00  1.490          H  
ATOM   2278 2HG1 ILE A 149       5.066 -13.715 -30.939  1.00  1.490          H  
ATOM   2279 1HG2 ILE A 149       2.566 -11.680 -28.887  1.00  1.490          H  
ATOM   2280 2HG2 ILE A 149       2.629 -10.326 -30.023  1.00  1.490          H  
ATOM   2281 3HG2 ILE A 149       1.872 -11.863 -30.510  1.00  1.490          H  
ATOM   2282 1HD1 ILE A 149       4.503 -15.000 -28.984  1.00  1.490          H  
ATOM   2283 2HD1 ILE A 149       5.286 -13.485 -28.507  1.00  1.490          H  
ATOM   2284 3HD1 ILE A 149       3.523 -13.673 -28.342  1.00  1.490          H  
ATOM   2285  N   HIS A 150       5.768 -12.215 -33.692  1.00  0.950          N  
ATOM   2286  CA  HIS A 150       7.101 -12.517 -34.206  1.00  0.990          C  
ATOM   2287  C   HIS A 150       8.015 -11.290 -34.159  1.00  1.010          C  
ATOM   2288  O   HIS A 150       9.210 -11.420 -33.920  1.00  1.040          O  
ATOM   2289  CB  HIS A 150       7.042 -13.037 -35.648  1.00  1.370          C  
ATOM   2290  CG  HIS A 150       6.543 -14.467 -35.822  1.00  1.370          C  
ATOM   2291  ND1 HIS A 150       6.327 -15.021 -37.074  1.00  1.370          N  
ATOM   2292  CD2 HIS A 150       6.240 -15.445 -34.926  1.00  1.370          C  
ATOM   2293  CE1 HIS A 150       5.928 -16.275 -36.937  1.00  1.370          C  
ATOM   2294  NE2 HIS A 150       5.868 -16.561 -35.653  1.00  1.370          N  
ATOM   2295  H   HIS A 150       4.943 -12.426 -34.271  1.00  1.140          H  
ATOM   2296  HA  HIS A 150       7.558 -13.291 -33.590  1.00  1.190          H  
ATOM   2297 1HB  HIS A 150       6.382 -12.390 -36.227  1.00  1.640          H  
ATOM   2298 2HB  HIS A 150       8.033 -12.963 -36.093  1.00  1.640          H  
ATOM   2299  HD1 HIS A 150       6.183 -14.495 -37.914  1.00  1.640          H  
ATOM   2300  HD2 HIS A 150       6.251 -15.486 -33.843  1.00  1.640          H  
ATOM   2301  HE1 HIS A 150       5.708 -16.884 -37.812  1.00  1.640          H  
ATOM   2302  N   ASN A 151       7.451 -10.098 -34.381  1.00  0.990          N  
ATOM   2303  CA  ASN A 151       8.218  -8.854 -34.347  1.00  1.010          C  
ATOM   2304  C   ASN A 151       7.996  -8.045 -33.052  1.00  1.000          C  
ATOM   2305  O   ASN A 151       8.338  -6.852 -32.990  1.00  1.040          O  
ATOM   2306  CB  ASN A 151       7.902  -8.013 -35.567  1.00  1.410          C  
ATOM   2307  CG  ASN A 151       8.402  -8.648 -36.848  1.00  1.410          C  
ATOM   2308  OD1 ASN A 151       9.510  -9.199 -36.908  1.00  1.410          O  
ATOM   2309  ND2 ASN A 151       7.600  -8.577 -37.883  1.00  1.410          N  
ATOM   2310  H   ASN A 151       6.465 -10.060 -34.596  1.00  1.190          H  
ATOM   2311  HA  ASN A 151       9.279  -9.108 -34.379  1.00  1.210          H  
ATOM   2312 1HB  ASN A 151       6.824  -7.869 -35.639  1.00  1.690          H  
ATOM   2313 2HB  ASN A 151       8.360  -7.028 -35.460  1.00  1.690          H  
ATOM   2314 1HD2 ASN A 151       7.877  -8.976 -38.759  1.00  1.690          H  
ATOM   2315 2HD2 ASN A 151       6.715  -8.122 -37.805  1.00  1.690          H  
ATOM   2316  N   LEU A 152       7.422  -8.683 -32.018  1.00  0.950          N  
ATOM   2317  CA  LEU A 152       7.129  -8.014 -30.751  1.00  0.950          C  
ATOM   2318  C   LEU A 152       8.343  -7.428 -30.072  1.00  1.170          C  
ATOM   2319  O   LEU A 152       8.206  -6.401 -29.422  1.00  1.930          O  
ATOM   2320  CB  LEU A 152       6.393  -8.951 -29.763  1.00  1.330          C  
ATOM   2321  CG  LEU A 152       6.039  -8.389 -28.280  1.00  1.330          C  
ATOM   2322  CD1 LEU A 152       5.082  -7.152 -28.341  1.00  1.330          C  
ATOM   2323  CD2 LEU A 152       5.400  -9.535 -27.441  1.00  1.330          C  
ATOM   2324  H   LEU A 152       7.186  -9.676 -32.099  1.00  1.140          H  
ATOM   2325  HA  LEU A 152       6.453  -7.191 -30.976  1.00  1.140          H  
ATOM   2326 1HB  LEU A 152       5.447  -9.198 -30.220  1.00  1.600          H  
ATOM   2327 2HB  LEU A 152       6.949  -9.863 -29.667  1.00  1.600          H  
ATOM   2328  HG  LEU A 152       6.963  -8.067 -27.792  1.00  1.600          H  
ATOM   2329 1HD1 LEU A 152       4.879  -6.798 -27.328  1.00  1.600          H  
ATOM   2330 2HD1 LEU A 152       5.550  -6.347 -28.910  1.00  1.600          H  
ATOM   2331 3HD1 LEU A 152       4.144  -7.438 -28.818  1.00  1.600          H  
ATOM   2332 1HD2 LEU A 152       5.188  -9.175 -26.434  1.00  1.600          H  
ATOM   2333 2HD2 LEU A 152       4.472  -9.864 -27.906  1.00  1.600          H  
ATOM   2334 3HD2 LEU A 152       6.089 -10.375 -27.384  1.00  1.600          H  
ATOM   2335  N   GLY A 153       9.509  -8.080 -30.139  1.00  0.760          N  
ATOM   2336  CA  GLY A 153      10.705  -7.605 -29.454  1.00  0.840          C  
ATOM   2337  C   GLY A 153      11.121  -6.244 -29.958  1.00  0.940          C  
ATOM   2338  O   GLY A 153      11.353  -5.326 -29.169  1.00  0.970          O  
ATOM   2339  H   GLY A 153       9.611  -8.913 -30.718  1.00  0.910          H  
ATOM   2340 1HA  GLY A 153      10.522  -7.568 -28.379  1.00  1.010          H  
ATOM   2341 2HA  GLY A 153      11.520  -8.309 -29.616  1.00  1.010          H  
ATOM   2342  N   THR A 154      11.228  -6.117 -31.279  1.00  0.950          N  
ATOM   2343  CA  THR A 154      11.653  -4.880 -31.908  1.00  0.980          C  
ATOM   2344  C   THR A 154      10.694  -3.768 -31.548  1.00  0.970          C  
ATOM   2345  O   THR A 154      11.113  -2.653 -31.208  1.00  0.960          O  
ATOM   2346  CB  THR A 154      11.671  -5.012 -33.448  1.00  1.360          C  
ATOM   2347  OG1 THR A 154      12.581  -6.043 -33.833  1.00  1.360          O  
ATOM   2348  CG2 THR A 154      12.139  -3.695 -34.070  1.00  1.360          C  
ATOM   2349  H   THR A 154      11.024  -6.920 -31.856  1.00  1.140          H  
ATOM   2350  HA  THR A 154      12.647  -4.618 -31.550  1.00  1.180          H  
ATOM   2351  HB  THR A 154      10.670  -5.262 -33.809  1.00  1.630          H  
ATOM   2352  HG1 THR A 154      12.527  -6.168 -34.789  1.00  1.630          H  
ATOM   2353 1HG2 THR A 154      12.161  -3.799 -35.153  1.00  1.630          H  
ATOM   2354 2HG2 THR A 154      11.462  -2.884 -33.805  1.00  1.630          H  
ATOM   2355 3HG2 THR A 154      13.140  -3.461 -33.709  1.00  1.630          H  
ATOM   2356  N   LYS A 155       9.393  -4.054 -31.669  1.00  0.980          N  
ATOM   2357  CA  LYS A 155       8.390  -3.045 -31.384  1.00  0.990          C  
ATOM   2358  C   LYS A 155       8.416  -2.649 -29.910  1.00  0.970          C  
ATOM   2359  O   LYS A 155       8.316  -1.461 -29.572  1.00  0.970          O  
ATOM   2360  CB  LYS A 155       7.003  -3.555 -31.767  1.00  1.380          C  
ATOM   2361  CG  LYS A 155       6.754  -3.700 -33.257  1.00  1.380          C  
ATOM   2362  CD  LYS A 155       5.343  -4.227 -33.511  1.00  1.380          C  
ATOM   2363  CE  LYS A 155       5.055  -4.393 -35.000  1.00  1.380          C  
ATOM   2364  NZ  LYS A 155       3.667  -4.903 -35.245  1.00  1.380          N  
ATOM   2365  H   LYS A 155       9.103  -4.990 -31.980  1.00  1.180          H  
ATOM   2366  HA  LYS A 155       8.615  -2.158 -31.974  1.00  1.190          H  
ATOM   2367 1HB  LYS A 155       6.826  -4.522 -31.289  1.00  1.660          H  
ATOM   2368 2HB  LYS A 155       6.261  -2.866 -31.407  1.00  1.660          H  
ATOM   2369 1HG  LYS A 155       6.879  -2.733 -33.743  1.00  1.660          H  
ATOM   2370 2HG  LYS A 155       7.481  -4.398 -33.676  1.00  1.660          H  
ATOM   2371 1HD  LYS A 155       5.234  -5.198 -33.022  1.00  1.660          H  
ATOM   2372 2HD  LYS A 155       4.614  -3.540 -33.083  1.00  1.660          H  
ATOM   2373 1HE  LYS A 155       5.172  -3.432 -35.497  1.00  1.660          H  
ATOM   2374 2HE  LYS A 155       5.771  -5.100 -35.423  1.00  1.660          H  
ATOM   2375 1HZ  LYS A 155       3.513  -5.001 -36.239  1.00  1.660          H  
ATOM   2376 2HZ  LYS A 155       3.547  -5.803 -34.797  1.00  1.660          H  
ATOM   2377 3HZ  LYS A 155       2.995  -4.250 -34.867  1.00  1.660          H  
ATOM   2378  N   LEU A 156       8.578  -3.644 -29.029  1.00  0.950          N  
ATOM   2379  CA  LEU A 156       8.606  -3.407 -27.606  1.00  0.900          C  
ATOM   2380  C   LEU A 156       9.786  -2.566 -27.230  1.00  0.870          C  
ATOM   2381  O   LEU A 156       9.622  -1.584 -26.511  1.00  0.850          O  
ATOM   2382  CB  LEU A 156       8.578  -4.760 -26.846  1.00  1.280          C  
ATOM   2383  CG  LEU A 156       8.648  -4.766 -25.270  1.00  1.280          C  
ATOM   2384  CD1 LEU A 156       7.492  -4.000 -24.665  1.00  1.280          C  
ATOM   2385  CD2 LEU A 156       8.575  -6.230 -24.778  1.00  1.280          C  
ATOM   2386  H   LEU A 156       8.629  -4.613 -29.345  1.00  1.140          H  
ATOM   2387  HA  LEU A 156       7.747  -2.834 -27.354  1.00  1.080          H  
ATOM   2388 1HB  LEU A 156       7.666  -5.282 -27.132  1.00  1.540          H  
ATOM   2389 2HB  LEU A 156       9.417  -5.355 -27.206  1.00  1.540          H  
ATOM   2390  HG  LEU A 156       9.583  -4.304 -24.948  1.00  1.540          H  
ATOM   2391 1HD1 LEU A 156       7.569  -4.026 -23.586  1.00  1.540          H  
ATOM   2392 2HD1 LEU A 156       7.514  -2.971 -24.993  1.00  1.540          H  
ATOM   2393 3HD1 LEU A 156       6.557  -4.460 -24.968  1.00  1.540          H  
ATOM   2394 1HD2 LEU A 156       8.632  -6.250 -23.696  1.00  1.540          H  
ATOM   2395 2HD2 LEU A 156       7.632  -6.676 -25.099  1.00  1.540          H  
ATOM   2396 3HD2 LEU A 156       9.392  -6.805 -25.187  1.00  1.540          H  
ATOM   2397  N   ALA A 157      10.966  -2.902 -27.727  1.00  0.880          N  
ATOM   2398  CA  ALA A 157      12.133  -2.112 -27.414  1.00  0.870          C  
ATOM   2399  C   ALA A 157      11.979  -0.684 -27.921  1.00  0.890          C  
ATOM   2400  O   ALA A 157      12.346   0.268 -27.234  1.00  0.860          O  
ATOM   2401  CB  ALA A 157      13.350  -2.757 -27.998  1.00  1.220          C  
ATOM   2402  H   ALA A 157      11.049  -3.730 -28.319  1.00  1.060          H  
ATOM   2403  HA  ALA A 157      12.232  -2.075 -26.337  1.00  1.040          H  
ATOM   2404 1HB  ALA A 157      14.225  -2.187 -27.736  1.00  1.470          H  
ATOM   2405 2HB  ALA A 157      13.424  -3.761 -27.595  1.00  1.470          H  
ATOM   2406 3HB  ALA A 157      13.246  -2.802 -29.083  1.00  1.470          H  
ATOM   2407  N   SER A 158      11.381  -0.497 -29.102  1.00  0.930          N  
ATOM   2408  CA  SER A 158      11.231   0.855 -29.618  1.00  0.960          C  
ATOM   2409  C   SER A 158      10.452   1.723 -28.630  1.00  0.930          C  
ATOM   2410  O   SER A 158      10.863   2.851 -28.330  1.00  0.920          O  
ATOM   2411  CB  SER A 158      10.526   0.831 -30.959  1.00  1.330          C  
ATOM   2412  OG  SER A 158      10.382   2.125 -31.483  1.00  1.330          O  
ATOM   2413  H   SER A 158      11.103  -1.293 -29.687  1.00  1.120          H  
ATOM   2414  HA  SER A 158      12.221   1.287 -29.751  1.00  1.150          H  
ATOM   2415 1HB  SER A 158      11.090   0.207 -31.653  1.00  1.600          H  
ATOM   2416 2HB  SER A 158       9.546   0.377 -30.842  1.00  1.600          H  
ATOM   2417  HG  SER A 158       9.906   2.019 -32.308  1.00  1.600          H  
ATOM   2418  N   GLU A 159       9.336   1.194 -28.105  1.00  0.910          N  
ATOM   2419  CA  GLU A 159       8.550   1.957 -27.134  1.00  0.880          C  
ATOM   2420  C   GLU A 159       9.179   2.007 -25.737  1.00  0.820          C  
ATOM   2421  O   GLU A 159       9.174   3.050 -25.084  1.00  0.820          O  
ATOM   2422  CB  GLU A 159       7.138   1.385 -27.006  1.00  1.240          C  
ATOM   2423  CG  GLU A 159       6.247   1.582 -28.223  1.00  1.240          C  
ATOM   2424  CD  GLU A 159       5.979   3.024 -28.532  1.00  1.240          C  
ATOM   2425  OE1 GLU A 159       5.740   3.774 -27.619  1.00  1.240          O  
ATOM   2426  OE2 GLU A 159       6.017   3.385 -29.681  1.00  1.240          O  
ATOM   2427  H   GLU A 159       9.029   0.270 -28.431  1.00  1.090          H  
ATOM   2428  HA  GLU A 159       8.472   2.981 -27.499  1.00  1.060          H  
ATOM   2429 1HB  GLU A 159       7.210   0.313 -26.819  1.00  1.490          H  
ATOM   2430 2HB  GLU A 159       6.644   1.833 -26.148  1.00  1.490          H  
ATOM   2431 1HG  GLU A 159       6.728   1.118 -29.086  1.00  1.490          H  
ATOM   2432 2HG  GLU A 159       5.300   1.075 -28.047  1.00  1.490          H  
ATOM   2433  N   MET A 160       9.767   0.906 -25.267  1.00  0.790          N  
ATOM   2434  CA  MET A 160      10.344   0.904 -23.927  1.00  0.720          C  
ATOM   2435  C   MET A 160      11.526   1.851 -23.827  1.00  0.710          C  
ATOM   2436  O   MET A 160      11.747   2.452 -22.777  1.00  0.660          O  
ATOM   2437  CB  MET A 160      10.752  -0.488 -23.495  1.00  1.040          C  
ATOM   2438  CG  MET A 160       9.649  -1.482 -23.152  1.00  1.040          C  
ATOM   2439  SD  MET A 160       8.518  -0.963 -21.830  1.00  1.040          S  
ATOM   2440  CE  MET A 160       9.608  -0.758 -20.399  1.00  1.040          C  
ATOM   2441  H   MET A 160       9.779   0.055 -25.825  1.00  0.950          H  
ATOM   2442  HA  MET A 160       9.585   1.261 -23.237  1.00  0.860          H  
ATOM   2443 1HB  MET A 160      11.250  -0.933 -24.341  1.00  1.240          H  
ATOM   2444 2HB  MET A 160      11.463  -0.424 -22.680  1.00  1.240          H  
ATOM   2445 1HG  MET A 160       9.066  -1.615 -24.043  1.00  1.240          H  
ATOM   2446 2HG  MET A 160      10.084  -2.440 -22.891  1.00  1.240          H  
ATOM   2447 1HE  MET A 160       9.018  -0.458 -19.529  1.00  1.240          H  
ATOM   2448 2HE  MET A 160      10.118  -1.692 -20.192  1.00  1.240          H  
ATOM   2449 3HE  MET A 160      10.348   0.013 -20.608  1.00  1.240          H  
ATOM   2450  N   ARG A 161      12.235   2.065 -24.933  1.00  0.740          N  
ATOM   2451  CA  ARG A 161      13.362   2.990 -25.000  1.00  0.730          C  
ATOM   2452  C   ARG A 161      12.952   4.446 -24.736  1.00  0.740          C  
ATOM   2453  O   ARG A 161      13.800   5.301 -24.477  1.00  0.730          O  
ATOM   2454  CB  ARG A 161      14.087   2.832 -26.321  1.00  1.030          C  
ATOM   2455  CG  ARG A 161      14.912   1.534 -26.396  1.00  1.030          C  
ATOM   2456  CD  ARG A 161      15.414   1.250 -27.754  1.00  1.030          C  
ATOM   2457  NE  ARG A 161      16.151  -0.015 -27.794  1.00  1.030          N  
ATOM   2458  CZ  ARG A 161      16.495  -0.687 -28.917  1.00  1.030          C  
ATOM   2459  NH1 ARG A 161      16.169  -0.218 -30.104  1.00  1.030          N  
ATOM   2460  NH2 ARG A 161      17.162  -1.827 -28.818  1.00  1.030          N  
ATOM   2461  H   ARG A 161      12.034   1.500 -25.765  1.00  0.890          H  
ATOM   2462  HA  ARG A 161      14.069   2.693 -24.239  1.00  0.880          H  
ATOM   2463 1HB  ARG A 161      13.360   2.818 -27.136  1.00  1.230          H  
ATOM   2464 2HB  ARG A 161      14.756   3.676 -26.481  1.00  1.230          H  
ATOM   2465 1HG  ARG A 161      15.785   1.659 -25.757  1.00  1.230          H  
ATOM   2466 2HG  ARG A 161      14.345   0.688 -26.028  1.00  1.230          H  
ATOM   2467 1HD  ARG A 161      14.564   1.180 -28.432  1.00  1.230          H  
ATOM   2468 2HD  ARG A 161      16.079   2.051 -28.075  1.00  1.230          H  
ATOM   2469  HE  ARG A 161      16.428  -0.417 -26.907  1.00  1.230          H  
ATOM   2470 1HH1 ARG A 161      15.663   0.651 -30.186  1.00  1.230          H  
ATOM   2471 2HH1 ARG A 161      16.429  -0.724 -30.939  1.00  1.230          H  
ATOM   2472 1HH2 ARG A 161      17.417  -2.188 -27.908  1.00  1.230          H  
ATOM   2473 2HH2 ARG A 161      17.421  -2.336 -29.650  1.00  1.230          H  
ATOM   2474  N   LYS A 162      11.652   4.746 -24.827  1.00  0.760          N  
ATOM   2475  CA  LYS A 162      11.160   6.084 -24.560  1.00  0.780          C  
ATOM   2476  C   LYS A 162      10.814   6.229 -23.068  1.00  0.720          C  
ATOM   2477  O   LYS A 162      10.523   7.329 -22.593  1.00  0.760          O  
ATOM   2478  CB  LYS A 162       9.937   6.373 -25.433  1.00  1.080          C  
ATOM   2479  CG  LYS A 162      10.253   6.391 -26.933  1.00  1.080          C  
ATOM   2480  CD  LYS A 162       9.018   6.691 -27.795  1.00  1.080          C  
ATOM   2481  CE  LYS A 162       9.392   6.723 -29.286  1.00  1.080          C  
ATOM   2482  NZ  LYS A 162       8.227   7.049 -30.174  1.00  1.080          N  
ATOM   2483  H   LYS A 162      10.968   4.017 -25.043  1.00  0.910          H  
ATOM   2484  HA  LYS A 162      11.944   6.803 -24.797  1.00  0.940          H  
ATOM   2485 1HB  LYS A 162       9.175   5.612 -25.254  1.00  1.300          H  
ATOM   2486 2HB  LYS A 162       9.512   7.337 -25.159  1.00  1.300          H  
ATOM   2487 1HG  LYS A 162      11.023   7.134 -27.128  1.00  1.300          H  
ATOM   2488 2HG  LYS A 162      10.643   5.408 -27.219  1.00  1.300          H  
ATOM   2489 1HD  LYS A 162       8.268   5.905 -27.636  1.00  1.300          H  
ATOM   2490 2HD  LYS A 162       8.588   7.648 -27.506  1.00  1.300          H  
ATOM   2491 1HE  LYS A 162      10.166   7.474 -29.435  1.00  1.300          H  
ATOM   2492 2HE  LYS A 162       9.789   5.744 -29.571  1.00  1.300          H  
ATOM   2493 1HZ  LYS A 162       8.538   7.061 -31.134  1.00  1.300          H  
ATOM   2494 2HZ  LYS A 162       7.483   6.360 -30.084  1.00  1.300          H  
ATOM   2495 3HZ  LYS A 162       7.863   7.956 -29.928  1.00  1.300          H  
ATOM   2496  N   LEU A 163      10.823   5.106 -22.338  1.00  0.760          N  
ATOM   2497  CA  LEU A 163      10.498   5.058 -20.917  1.00  0.670          C  
ATOM   2498  C   LEU A 163      11.799   4.902 -20.132  1.00  0.730          C  
ATOM   2499  O   LEU A 163      11.986   5.497 -19.064  1.00  0.780          O  
ATOM   2500  CB  LEU A 163       9.567   3.867 -20.640  1.00  0.970          C  
ATOM   2501  CG  LEU A 163       8.204   3.870 -21.396  1.00  0.970          C  
ATOM   2502  CD1 LEU A 163       7.493   2.583 -21.106  1.00  0.970          C  
ATOM   2503  CD2 LEU A 163       7.346   5.057 -20.965  1.00  0.970          C  
ATOM   2504  H   LEU A 163      11.111   4.232 -22.769  1.00  0.910          H  
ATOM   2505  HA  LEU A 163      10.031   5.991 -20.617  1.00  0.800          H  
ATOM   2506 1HB  LEU A 163      10.091   2.951 -20.910  1.00  1.170          H  
ATOM   2507 2HB  LEU A 163       9.359   3.835 -19.571  1.00  1.170          H  
ATOM   2508  HG  LEU A 163       8.388   3.922 -22.474  1.00  1.170          H  
ATOM   2509 1HD1 LEU A 163       6.567   2.553 -21.639  1.00  1.170          H  
ATOM   2510 2HD1 LEU A 163       8.111   1.779 -21.425  1.00  1.170          H  
ATOM   2511 3HD1 LEU A 163       7.307   2.496 -20.056  1.00  1.170          H  
ATOM   2512 1HD2 LEU A 163       6.400   5.028 -21.504  1.00  1.170          H  
ATOM   2513 2HD2 LEU A 163       7.155   5.002 -19.892  1.00  1.170          H  
ATOM   2514 3HD2 LEU A 163       7.855   5.991 -21.196  1.00  1.170          H  
ATOM   2515  N   THR A 164      12.717   4.106 -20.686  1.00  0.730          N  
ATOM   2516  CA  THR A 164      14.009   3.867 -20.066  1.00  0.780          C  
ATOM   2517  C   THR A 164      15.112   3.553 -21.057  1.00  0.780          C  
ATOM   2518  O   THR A 164      14.892   2.921 -22.086  1.00  0.720          O  
ATOM   2519  CB  THR A 164      13.993   2.719 -19.045  1.00  1.070          C  
ATOM   2520  OG1 THR A 164      15.314   2.643 -18.488  1.00  1.070          O  
ATOM   2521  CG2 THR A 164      13.620   1.347 -19.711  1.00  1.070          C  
ATOM   2522  H   THR A 164      12.495   3.626 -21.555  1.00  0.880          H  
ATOM   2523  HA  THR A 164      14.286   4.775 -19.543  1.00  0.940          H  
ATOM   2524  HB  THR A 164      13.283   2.949 -18.250  1.00  1.290          H  
ATOM   2525  HG1 THR A 164      15.516   3.509 -18.044  1.00  1.290          H  
ATOM   2526 1HG2 THR A 164      13.644   0.566 -18.956  1.00  1.290          H  
ATOM   2527 2HG2 THR A 164      12.621   1.410 -20.141  1.00  1.290          H  
ATOM   2528 3HG2 THR A 164      14.331   1.094 -20.491  1.00  1.290          H  
ATOM   2529  N   SER A 165      16.326   3.959 -20.710  1.00  0.840          N  
ATOM   2530  CA  SER A 165      17.514   3.681 -21.505  1.00  0.850          C  
ATOM   2531  C   SER A 165      18.123   2.308 -21.214  1.00  0.840          C  
ATOM   2532  O   SER A 165      19.051   1.878 -21.905  1.00  0.830          O  
ATOM   2533  CB  SER A 165      18.564   4.767 -21.297  1.00  1.190          C  
ATOM   2534  OG  SER A 165      19.068   4.770 -19.982  1.00  1.190          O  
ATOM   2535  H   SER A 165      16.419   4.478 -19.832  1.00  1.010          H  
ATOM   2536  HA  SER A 165      17.223   3.699 -22.555  1.00  1.020          H  
ATOM   2537 1HB  SER A 165      19.380   4.601 -21.995  1.00  1.420          H  
ATOM   2538 2HB  SER A 165      18.134   5.741 -21.523  1.00  1.420          H  
ATOM   2539  HG  SER A 165      18.492   5.392 -19.466  1.00  1.420          H  
ATOM   2540  N   ASN A 166      17.619   1.618 -20.189  1.00  0.840          N  
ATOM   2541  CA  ASN A 166      18.191   0.342 -19.774  1.00  0.850          C  
ATOM   2542  C   ASN A 166      17.104  -0.748 -19.743  1.00  0.790          C  
ATOM   2543  O   ASN A 166      16.228  -0.752 -18.874  1.00  0.740          O  
ATOM   2544  CB  ASN A 166      18.903   0.564 -18.450  1.00  1.190          C  
ATOM   2545  CG  ASN A 166      19.702  -0.588 -17.943  1.00  1.190          C  
ATOM   2546  OD1 ASN A 166      19.336  -1.764 -18.077  1.00  1.190          O  
ATOM   2547  ND2 ASN A 166      20.831  -0.257 -17.344  1.00  1.190          N  
ATOM   2548  H   ASN A 166      16.827   2.010 -19.672  1.00  1.010          H  
ATOM   2549  HA  ASN A 166      18.931   0.034 -20.513  1.00  1.020          H  
ATOM   2550 1HB  ASN A 166      19.574   1.418 -18.561  1.00  1.420          H  
ATOM   2551 2HB  ASN A 166      18.170   0.846 -17.705  1.00  1.420          H  
ATOM   2552 1HD2 ASN A 166      21.448  -0.952 -16.971  1.00  1.420          H  
ATOM   2553 2HD2 ASN A 166      21.085   0.710 -17.262  1.00  1.420          H  
ATOM   2554  N   LEU A 167      17.136  -1.636 -20.736  1.00  0.810          N  
ATOM   2555  CA  LEU A 167      16.070  -2.615 -20.932  1.00  0.780          C  
ATOM   2556  C   LEU A 167      16.527  -4.026 -21.278  1.00  0.800          C  
ATOM   2557  O   LEU A 167      17.364  -4.201 -22.163  1.00  0.850          O  
ATOM   2558  CB  LEU A 167      15.222  -2.124 -22.111  1.00  1.100          C  
ATOM   2559  CG  LEU A 167      14.050  -3.002 -22.602  1.00  1.100          C  
ATOM   2560  CD1 LEU A 167      12.920  -3.030 -21.559  1.00  1.100          C  
ATOM   2561  CD2 LEU A 167      13.613  -2.465 -23.921  1.00  1.100          C  
ATOM   2562  H   LEU A 167      17.905  -1.606 -21.394  1.00  0.970          H  
ATOM   2563  HA  LEU A 167      15.479  -2.659 -20.020  1.00  0.940          H  
ATOM   2564 1HB  LEU A 167      14.801  -1.156 -21.833  1.00  1.320          H  
ATOM   2565 2HB  LEU A 167      15.888  -1.964 -22.956  1.00  1.320          H  
ATOM   2566  HG  LEU A 167      14.375  -4.030 -22.743  1.00  1.320          H  
ATOM   2567 1HD1 LEU A 167      12.110  -3.652 -21.926  1.00  1.320          H  
ATOM   2568 2HD1 LEU A 167      13.281  -3.442 -20.645  1.00  1.320          H  
ATOM   2569 3HD1 LEU A 167      12.555  -2.028 -21.376  1.00  1.320          H  
ATOM   2570 1HD2 LEU A 167      12.790  -3.062 -24.293  1.00  1.320          H  
ATOM   2571 2HD2 LEU A 167      13.313  -1.443 -23.799  1.00  1.320          H  
ATOM   2572 3HD2 LEU A 167      14.444  -2.508 -24.624  1.00  1.320          H  
ATOM   2573  N   ARG A 168      15.921  -5.031 -20.638  1.00  0.780          N  
ATOM   2574  CA  ARG A 168      16.170  -6.421 -21.041  1.00  0.810          C  
ATOM   2575  C   ARG A 168      14.839  -7.124 -21.286  1.00  0.810          C  
ATOM   2576  O   ARG A 168      13.851  -6.850 -20.600  1.00  0.850          O  
ATOM   2577  CB  ARG A 168      16.960  -7.220 -20.016  1.00  1.120          C  
ATOM   2578  CG  ARG A 168      18.337  -6.702 -19.726  1.00  1.120          C  
ATOM   2579  CD  ARG A 168      19.069  -7.549 -18.727  1.00  1.120          C  
ATOM   2580  NE  ARG A 168      19.694  -8.758 -19.279  1.00  1.120          N  
ATOM   2581  CZ  ARG A 168      20.929  -8.790 -19.817  1.00  1.120          C  
ATOM   2582  NH1 ARG A 168      21.657  -7.701 -19.905  1.00  1.120          N  
ATOM   2583  NH2 ARG A 168      21.392  -9.939 -20.255  1.00  1.120          N  
ATOM   2584  H   ARG A 168      15.259  -4.803 -19.886  1.00  0.940          H  
ATOM   2585  HA  ARG A 168      16.730  -6.410 -21.972  1.00  0.970          H  
ATOM   2586 1HB  ARG A 168      16.410  -7.262 -19.074  1.00  1.350          H  
ATOM   2587 2HB  ARG A 168      17.075  -8.235 -20.383  1.00  1.350          H  
ATOM   2588 1HG  ARG A 168      18.913  -6.680 -20.657  1.00  1.350          H  
ATOM   2589 2HG  ARG A 168      18.261  -5.695 -19.332  1.00  1.350          H  
ATOM   2590 1HD  ARG A 168      19.841  -6.948 -18.284  1.00  1.350          H  
ATOM   2591 2HD  ARG A 168      18.364  -7.861 -17.947  1.00  1.350          H  
ATOM   2592  HE  ARG A 168      19.196  -9.659 -19.256  1.00  1.350          H  
ATOM   2593 1HH1 ARG A 168      21.298  -6.811 -19.608  1.00  1.350          H  
ATOM   2594 2HH1 ARG A 168      22.568  -7.713 -20.369  1.00  1.350          H  
ATOM   2595 1HH2 ARG A 168      20.770 -10.763 -20.197  1.00  1.350          H  
ATOM   2596 2HH2 ARG A 168      22.312  -9.996 -20.665  1.00  1.350          H  
ATOM   2597  N   ILE A 169      14.823  -8.014 -22.278  1.00  0.770          N  
ATOM   2598  CA  ILE A 169      13.627  -8.780 -22.649  1.00  0.770          C  
ATOM   2599  C   ILE A 169      13.907 -10.298 -22.725  1.00  0.760          C  
ATOM   2600  O   ILE A 169      14.907 -10.705 -23.319  1.00  0.810          O  
ATOM   2601  CB  ILE A 169      13.056  -8.291 -24.028  1.00  1.080          C  
ATOM   2602  CG1 ILE A 169      12.702  -6.738 -23.999  1.00  1.080          C  
ATOM   2603  CG2 ILE A 169      11.761  -9.086 -24.345  1.00  1.080          C  
ATOM   2604  CD1 ILE A 169      12.375  -6.109 -25.393  1.00  1.080          C  
ATOM   2605  H   ILE A 169      15.701  -8.144 -22.789  1.00  0.920          H  
ATOM   2606  HA  ILE A 169      12.870  -8.612 -21.893  1.00  0.920          H  
ATOM   2607  HB  ILE A 169      13.794  -8.462 -24.813  1.00  1.290          H  
ATOM   2608 1HG1 ILE A 169      11.844  -6.591 -23.342  1.00  1.290          H  
ATOM   2609 2HG1 ILE A 169      13.543  -6.194 -23.588  1.00  1.290          H  
ATOM   2610 1HG2 ILE A 169      11.348  -8.783 -25.299  1.00  1.290          H  
ATOM   2611 2HG2 ILE A 169      11.977 -10.138 -24.388  1.00  1.290          H  
ATOM   2612 3HG2 ILE A 169      11.020  -8.906 -23.558  1.00  1.290          H  
ATOM   2613 1HD1 ILE A 169      12.150  -5.056 -25.274  1.00  1.290          H  
ATOM   2614 2HD1 ILE A 169      13.224  -6.219 -26.047  1.00  1.290          H  
ATOM   2615 3HD1 ILE A 169      11.529  -6.590 -25.851  1.00  1.290          H  
ATOM   2616  N   GLY A 170      13.037 -11.120 -22.119  1.00  0.720          N  
ATOM   2617  CA  GLY A 170      13.150 -12.589 -22.189  1.00  0.730          C  
ATOM   2618  C   GLY A 170      11.835 -13.252 -22.658  1.00  0.740          C  
ATOM   2619  O   GLY A 170      10.849 -12.569 -22.960  1.00  0.740          O  
ATOM   2620  H   GLY A 170      12.269 -10.689 -21.599  1.00  0.860          H  
ATOM   2621 1HA  GLY A 170      13.958 -12.863 -22.869  1.00  0.880          H  
ATOM   2622 2HA  GLY A 170      13.432 -12.982 -21.214  1.00  0.880          H  
ATOM   2623  N   PHE A 171      11.797 -14.591 -22.671  1.00  0.750          N  
ATOM   2624  CA  PHE A 171      10.603 -15.326 -23.139  1.00  0.760          C  
ATOM   2625  C   PHE A 171      10.486 -16.731 -22.545  1.00  0.760          C  
ATOM   2626  O   PHE A 171      11.456 -17.516 -22.532  1.00  0.770          O  
ATOM   2627  CB  PHE A 171      10.604 -15.478 -24.683  1.00  1.060          C  
ATOM   2628  CG  PHE A 171       9.266 -16.030 -25.343  1.00  1.060          C  
ATOM   2629  CD1 PHE A 171       8.241 -15.181 -25.750  1.00  1.060          C  
ATOM   2630  CD2 PHE A 171       9.057 -17.388 -25.545  1.00  1.060          C  
ATOM   2631  CE1 PHE A 171       7.078 -15.690 -26.344  1.00  1.060          C  
ATOM   2632  CE2 PHE A 171       7.906 -17.887 -26.122  1.00  1.060          C  
ATOM   2633  CZ  PHE A 171       6.921 -17.039 -26.525  1.00  1.060          C  
ATOM   2634  H   PHE A 171      12.629 -15.094 -22.346  1.00  0.900          H  
ATOM   2635  HA  PHE A 171       9.722 -14.762 -22.846  1.00  0.910          H  
ATOM   2636 1HB  PHE A 171      10.833 -14.531 -25.132  1.00  1.270          H  
ATOM   2637 2HB  PHE A 171      11.403 -16.155 -24.964  1.00  1.270          H  
ATOM   2638  HD1 PHE A 171       8.351 -14.117 -25.610  1.00  1.270          H  
ATOM   2639  HD2 PHE A 171       9.797 -18.061 -25.239  1.00  1.270          H  
ATOM   2640  HE1 PHE A 171       6.289 -15.016 -26.665  1.00  1.270          H  
ATOM   2641  HE2 PHE A 171       7.785 -18.963 -26.253  1.00  1.270          H  
ATOM   2642  HZ  PHE A 171       6.012 -17.431 -26.982  1.00  1.270          H  
ATOM   2643  N   GLY A 172       9.279 -17.067 -22.113  1.00  0.750          N  
ATOM   2644  CA  GLY A 172       8.979 -18.397 -21.615  1.00  0.750          C  
ATOM   2645  C   GLY A 172       7.642 -18.843 -22.150  1.00  0.750          C  
ATOM   2646  O   GLY A 172       6.873 -18.039 -22.691  1.00  0.750          O  
ATOM   2647  H   GLY A 172       8.540 -16.356 -22.135  1.00  0.900          H  
ATOM   2648 1HA  GLY A 172       9.752 -19.102 -21.913  1.00  0.900          H  
ATOM   2649 2HA  GLY A 172       8.942 -18.388 -20.530  1.00  0.900          H  
ATOM   2650  N   ALA A 173       7.328 -20.109 -21.947  1.00  0.780          N  
ATOM   2651  CA  ALA A 173       6.066 -20.606 -22.442  1.00  0.800          C  
ATOM   2652  C   ALA A 173       5.505 -21.741 -21.630  1.00  0.790          C  
ATOM   2653  O   ALA A 173       6.236 -22.513 -21.003  1.00  0.820          O  
ATOM   2654  CB  ALA A 173       6.235 -21.061 -23.847  1.00  1.110          C  
ATOM   2655  H   ALA A 173       8.015 -20.730 -21.501  1.00  0.940          H  
ATOM   2656  HA  ALA A 173       5.346 -19.792 -22.408  1.00  0.960          H  
ATOM   2657 1HB  ALA A 173       5.280 -21.380 -24.151  1.00  1.330          H  
ATOM   2658 2HB  ALA A 173       6.583 -20.238 -24.466  1.00  1.330          H  
ATOM   2659 3HB  ALA A 173       6.942 -21.881 -23.890  1.00  1.330          H  
ATOM   2660  N   PHE A 174       4.192 -21.893 -21.709  1.00  0.750          N  
ATOM   2661  CA  PHE A 174       3.536 -22.973 -20.996  1.00  0.740          C  
ATOM   2662  C   PHE A 174       2.231 -23.468 -21.603  1.00  0.730          C  
ATOM   2663  O   PHE A 174       1.592 -22.778 -22.409  1.00  0.730          O  
ATOM   2664  CB  PHE A 174       3.224 -22.478 -19.596  1.00  1.040          C  
ATOM   2665  CG  PHE A 174       2.249 -21.350 -19.624  1.00  1.040          C  
ATOM   2666  CD1 PHE A 174       0.909 -21.605 -19.530  1.00  1.040          C  
ATOM   2667  CD2 PHE A 174       2.657 -20.036 -19.782  1.00  1.040          C  
ATOM   2668  CE1 PHE A 174       0.012 -20.603 -19.595  1.00  1.040          C  
ATOM   2669  CE2 PHE A 174       1.731 -19.022 -19.843  1.00  1.040          C  
ATOM   2670  CZ  PHE A 174       0.406 -19.314 -19.752  1.00  1.040          C  
ATOM   2671  H   PHE A 174       3.650 -21.199 -22.238  1.00  0.900          H  
ATOM   2672  HA  PHE A 174       4.218 -23.806 -20.943  1.00  0.890          H  
ATOM   2673 1HB  PHE A 174       2.811 -23.287 -18.991  1.00  1.250          H  
ATOM   2674 2HB  PHE A 174       4.126 -22.143 -19.132  1.00  1.250          H  
ATOM   2675  HD1 PHE A 174       0.559 -22.636 -19.413  1.00  1.250          H  
ATOM   2676  HD2 PHE A 174       3.710 -19.816 -19.874  1.00  1.250          H  
ATOM   2677  HE1 PHE A 174      -1.019 -20.840 -19.530  1.00  1.250          H  
ATOM   2678  HE2 PHE A 174       2.042 -17.988 -19.981  1.00  1.250          H  
ATOM   2679  HZ  PHE A 174      -0.342 -18.518 -19.813  1.00  1.250          H  
ATOM   2680  N   VAL A 175       1.834 -24.681 -21.200  1.00  0.730          N  
ATOM   2681  CA  VAL A 175       0.512 -25.189 -21.557  1.00  0.770          C  
ATOM   2682  C   VAL A 175      -0.182 -25.739 -20.303  1.00  0.800          C  
ATOM   2683  O   VAL A 175      -1.094 -25.108 -19.775  1.00  1.370          O  
ATOM   2684  CB  VAL A 175       0.614 -26.283 -22.648  1.00  1.060          C  
ATOM   2685  CG1 VAL A 175      -0.794 -26.854 -23.009  1.00  1.060          C  
ATOM   2686  CG2 VAL A 175       1.305 -25.706 -23.860  1.00  1.060          C  
ATOM   2687  H   VAL A 175       2.462 -25.182 -20.555  1.00  0.880          H  
ATOM   2688  HA  VAL A 175      -0.089 -24.367 -21.947  1.00  0.920          H  
ATOM   2689  HB  VAL A 175       1.198 -27.103 -22.272  1.00  1.270          H  
ATOM   2690 1HG1 VAL A 175      -0.685 -27.629 -23.769  1.00  1.270          H  
ATOM   2691 2HG1 VAL A 175      -1.271 -27.282 -22.136  1.00  1.270          H  
ATOM   2692 3HG1 VAL A 175      -1.422 -26.049 -23.402  1.00  1.270          H  
ATOM   2693 1HG2 VAL A 175       1.404 -26.449 -24.591  1.00  1.270          H  
ATOM   2694 2HG2 VAL A 175       0.718 -24.879 -24.256  1.00  1.270          H  
ATOM   2695 3HG2 VAL A 175       2.286 -25.353 -23.592  1.00  1.270          H  
ATOM   2696  N   ASP A 176       0.266 -26.890 -19.816  1.00  0.960          N  
ATOM   2697  CA  ASP A 176      -0.317 -27.516 -18.622  1.00  0.850          C  
ATOM   2698  C   ASP A 176       0.451 -28.767 -18.266  1.00  0.840          C  
ATOM   2699  O   ASP A 176       1.248 -29.260 -19.053  1.00  0.850          O  
ATOM   2700  CB  ASP A 176      -1.816 -27.848 -18.783  1.00  1.230          C  
ATOM   2701  CG  ASP A 176      -2.570 -28.039 -17.454  1.00  1.230          C  
ATOM   2702  OD1 ASP A 176      -1.935 -27.931 -16.397  1.00  1.230          O  
ATOM   2703  OD2 ASP A 176      -3.746 -28.317 -17.512  1.00  1.230          O  
ATOM   2704  H   ASP A 176       1.059 -27.345 -20.288  1.00  1.150          H  
ATOM   2705  HA  ASP A 176      -0.211 -26.827 -17.795  1.00  1.020          H  
ATOM   2706 1HB  ASP A 176      -2.334 -27.101 -19.370  1.00  1.480          H  
ATOM   2707 2HB  ASP A 176      -1.913 -28.760 -19.292  1.00  1.480          H  
ATOM   2708  N   LYS A 177       0.180 -29.322 -17.109  1.00  0.820          N  
ATOM   2709  CA  LYS A 177       0.862 -30.540 -16.709  1.00  0.780          C  
ATOM   2710  C   LYS A 177       0.645 -31.627 -17.780  1.00  0.810          C  
ATOM   2711  O   LYS A 177      -0.500 -31.982 -18.053  1.00  0.820          O  
ATOM   2712  CB  LYS A 177       0.311 -31.011 -15.359  1.00  1.110          C  
ATOM   2713  CG  LYS A 177       0.557 -30.052 -14.193  1.00  1.110          C  
ATOM   2714  CD  LYS A 177       0.106 -30.664 -12.841  1.00  1.110          C  
ATOM   2715  CE  LYS A 177       0.386 -29.702 -11.662  1.00  1.110          C  
ATOM   2716  NZ  LYS A 177       1.818 -29.474 -11.489  1.00  1.110          N  
ATOM   2717  H   LYS A 177      -0.507 -28.860 -16.514  1.00  0.980          H  
ATOM   2718  HA  LYS A 177       1.914 -30.309 -16.587  1.00  0.940          H  
ATOM   2719 1HB  LYS A 177      -0.766 -31.173 -15.437  1.00  1.330          H  
ATOM   2720 2HB  LYS A 177       0.781 -31.955 -15.091  1.00  1.330          H  
ATOM   2721 1HG  LYS A 177       1.608 -29.784 -14.158  1.00  1.330          H  
ATOM   2722 2HG  LYS A 177      -0.017 -29.139 -14.362  1.00  1.330          H  
ATOM   2723 1HD  LYS A 177      -0.963 -30.874 -12.876  1.00  1.330          H  
ATOM   2724 2HD  LYS A 177       0.645 -31.596 -12.677  1.00  1.330          H  
ATOM   2725 1HE  LYS A 177      -0.074 -28.762 -11.847  1.00  1.330          H  
ATOM   2726 2HE  LYS A 177      -0.021 -30.126 -10.743  1.00  1.330          H  
ATOM   2727 1HZ  LYS A 177       2.013 -28.843 -10.719  1.00  1.330          H  
ATOM   2728 2HZ  LYS A 177       2.256 -30.364 -11.284  1.00  1.330          H  
ATOM   2729 3HZ  LYS A 177       2.202 -29.074 -12.341  1.00  1.330          H  
ATOM   2730  N   PRO A 178       1.694 -32.268 -18.341  1.00  0.820          N  
ATOM   2731  CA  PRO A 178       1.599 -33.304 -19.371  1.00  0.870          C  
ATOM   2732  C   PRO A 178       1.242 -34.660 -18.755  1.00  0.900          C  
ATOM   2733  O   PRO A 178       2.030 -35.604 -18.785  1.00  0.960          O  
ATOM   2734  CB  PRO A 178       3.008 -33.279 -19.974  1.00  1.300          C  
ATOM   2735  CG  PRO A 178       3.905 -32.906 -18.816  1.00  1.300          C  
ATOM   2736  CD  PRO A 178       3.077 -31.917 -17.971  1.00  1.300          C  
ATOM   2737  HA  PRO A 178       0.854 -33.000 -20.117  1.00  1.040          H  
ATOM   2738 1HB  PRO A 178       3.254 -34.261 -20.401  1.00  1.570          H  
ATOM   2739 2HB  PRO A 178       3.046 -32.559 -20.807  1.00  1.570          H  
ATOM   2740 1HG  PRO A 178       4.194 -33.812 -18.271  1.00  1.570          H  
ATOM   2741 2HG  PRO A 178       4.835 -32.461 -19.196  1.00  1.570          H  
ATOM   2742 1HD  PRO A 178       3.262 -32.091 -16.894  1.00  1.570          H  
ATOM   2743 2HD  PRO A 178       3.301 -30.888 -18.279  1.00  1.570          H  
ATOM   2744  N   ILE A 179       0.067 -34.706 -18.151  1.00  0.870          N  
ATOM   2745  CA  ILE A 179      -0.447 -35.856 -17.417  1.00  0.900          C  
ATOM   2746  C   ILE A 179      -1.959 -35.954 -17.629  1.00  0.900          C  
ATOM   2747  O   ILE A 179      -2.591 -34.959 -17.993  1.00  0.910          O  
ATOM   2748  CB  ILE A 179      -0.072 -35.702 -15.920  1.00  1.250          C  
ATOM   2749  CG1 ILE A 179      -0.347 -37.007 -15.119  1.00  1.250          C  
ATOM   2750  CG2 ILE A 179      -0.836 -34.516 -15.331  1.00  1.250          C  
ATOM   2751  CD1 ILE A 179       0.313 -37.050 -13.737  1.00  1.250          C  
ATOM   2752  H   ILE A 179      -0.493 -33.854 -18.205  1.00  1.040          H  
ATOM   2753  HA  ILE A 179       0.018 -36.761 -17.807  1.00  1.080          H  
ATOM   2754  HB  ILE A 179       0.989 -35.503 -15.851  1.00  1.500          H  
ATOM   2755 1HG1 ILE A 179      -1.422 -37.125 -14.976  1.00  1.500          H  
ATOM   2756 2HG1 ILE A 179       0.026 -37.853 -15.691  1.00  1.500          H  
ATOM   2757 1HG2 ILE A 179      -0.556 -34.353 -14.298  1.00  1.500          H  
ATOM   2758 2HG2 ILE A 179      -0.600 -33.640 -15.905  1.00  1.500          H  
ATOM   2759 3HG2 ILE A 179      -1.909 -34.705 -15.384  1.00  1.500          H  
ATOM   2760 1HD1 ILE A 179       0.071 -37.998 -13.251  1.00  1.500          H  
ATOM   2761 2HD1 ILE A 179       1.390 -36.964 -13.838  1.00  1.500          H  
ATOM   2762 3HD1 ILE A 179      -0.050 -36.249 -13.120  1.00  1.500          H  
ATOM   2763  N   SER A 180      -2.553 -37.127 -17.506  1.00  0.880          N  
ATOM   2764  CA  SER A 180      -3.997 -37.154 -17.618  1.00  0.860          C  
ATOM   2765  C   SER A 180      -4.588 -36.479 -16.369  1.00  0.840          C  
ATOM   2766  O   SER A 180      -3.964 -36.493 -15.314  1.00  0.880          O  
ATOM   2767  CB  SER A 180      -4.476 -38.591 -17.731  1.00  1.210          C  
ATOM   2768  OG  SER A 180      -4.236 -39.297 -16.550  1.00  1.210          O  
ATOM   2769  H   SER A 180      -2.042 -37.968 -17.271  1.00  1.060          H  
ATOM   2770  HA  SER A 180      -4.287 -36.621 -18.518  1.00  1.030          H  
ATOM   2771 1HB  SER A 180      -5.536 -38.618 -17.959  1.00  1.450          H  
ATOM   2772 2HB  SER A 180      -3.964 -39.064 -18.546  1.00  1.450          H  
ATOM   2773  HG  SER A 180      -4.569 -40.188 -16.697  1.00  1.450          H  
ATOM   2774  N   PRO A 181      -5.819 -35.960 -16.447  1.00  0.800          N  
ATOM   2775  CA  PRO A 181      -6.705 -35.764 -17.589  1.00  0.810          C  
ATOM   2776  C   PRO A 181      -6.488 -34.430 -18.304  1.00  0.790          C  
ATOM   2777  O   PRO A 181      -7.464 -33.741 -18.582  1.00  0.790          O  
ATOM   2778  CB  PRO A 181      -8.073 -35.764 -16.905  1.00  1.220          C  
ATOM   2779  CG  PRO A 181      -7.798 -35.096 -15.570  1.00  1.220          C  
ATOM   2780  CD  PRO A 181      -6.412 -35.570 -15.173  1.00  1.220          C  
ATOM   2781  HA  PRO A 181      -6.630 -36.600 -18.290  1.00  0.970          H  
ATOM   2782 1HB  PRO A 181      -8.816 -35.225 -17.514  1.00  1.460          H  
ATOM   2783 2HB  PRO A 181      -8.438 -36.796 -16.792  1.00  1.460          H  
ATOM   2784 1HG  PRO A 181      -7.861 -33.997 -15.669  1.00  1.460          H  
ATOM   2785 2HG  PRO A 181      -8.563 -35.394 -14.843  1.00  1.460          H  
ATOM   2786 1HD  PRO A 181      -5.833 -34.753 -14.718  1.00  1.460          H  
ATOM   2787 2HD  PRO A 181      -6.474 -36.442 -14.513  1.00  1.460          H  
ATOM   2788  N   TYR A 182      -5.250 -34.058 -18.620  1.00  0.820          N  
ATOM   2789  CA  TYR A 182      -5.032 -32.790 -19.288  1.00  0.780          C  
ATOM   2790  C   TYR A 182      -4.379 -33.107 -20.629  1.00  0.840          C  
ATOM   2791  O   TYR A 182      -4.588 -32.433 -21.640  1.00  0.850          O  
ATOM   2792  CB  TYR A 182      -4.123 -31.914 -18.433  1.00  1.110          C  
ATOM   2793  CG  TYR A 182      -4.570 -31.788 -16.972  1.00  1.110          C  
ATOM   2794  CD1 TYR A 182      -3.732 -32.271 -15.988  1.00  1.110          C  
ATOM   2795  CD2 TYR A 182      -5.788 -31.240 -16.616  1.00  1.110          C  
ATOM   2796  CE1 TYR A 182      -4.075 -32.190 -14.668  1.00  1.110          C  
ATOM   2797  CE2 TYR A 182      -6.140 -31.162 -15.280  1.00  1.110          C  
ATOM   2798  CZ  TYR A 182      -5.280 -31.632 -14.313  1.00  1.110          C  
ATOM   2799  OH  TYR A 182      -5.605 -31.536 -12.996  1.00  1.110          O  
ATOM   2800  H   TYR A 182      -4.424 -34.597 -18.373  1.00  0.980          H  
ATOM   2801  HA  TYR A 182      -5.982 -32.286 -19.471  1.00  0.940          H  
ATOM   2802 1HB  TYR A 182      -3.106 -32.313 -18.449  1.00  1.330          H  
ATOM   2803 2HB  TYR A 182      -4.086 -30.908 -18.859  1.00  1.330          H  
ATOM   2804  HD1 TYR A 182      -2.781 -32.704 -16.277  1.00  1.330          H  
ATOM   2805  HD2 TYR A 182      -6.464 -30.867 -17.377  1.00  1.330          H  
ATOM   2806  HE1 TYR A 182      -3.394 -32.558 -13.906  1.00  1.330          H  
ATOM   2807  HE2 TYR A 182      -7.099 -30.721 -14.997  1.00  1.330          H  
ATOM   2808  HH  TYR A 182      -6.422 -31.038 -12.900  1.00  1.330          H  
ATOM   2809  N   MET A 183      -3.573 -34.162 -20.633  1.00  0.910          N  
ATOM   2810  CA  MET A 183      -2.848 -34.572 -21.826  1.00  1.000          C  
ATOM   2811  C   MET A 183      -3.571 -35.678 -22.568  1.00  0.930          C  
ATOM   2812  O   MET A 183      -4.285 -36.489 -21.973  1.00  0.920          O  
ATOM   2813  CB  MET A 183      -1.427 -35.007 -21.472  1.00  1.360          C  
ATOM   2814  CG  MET A 183      -0.536 -35.363 -22.693  1.00  1.360          C  
ATOM   2815  SD  MET A 183       1.165 -35.680 -22.283  1.00  1.360          S  
ATOM   2816  CE  MET A 183       1.055 -37.291 -21.536  1.00  1.360          C  
ATOM   2817  H   MET A 183      -3.413 -34.635 -19.746  1.00  1.090          H  
ATOM   2818  HA  MET A 183      -2.798 -33.730 -22.507  1.00  1.200          H  
ATOM   2819 1HB  MET A 183      -0.952 -34.218 -20.917  1.00  1.640          H  
ATOM   2820 2HB  MET A 183      -1.482 -35.872 -20.818  1.00  1.640          H  
ATOM   2821 1HG  MET A 183      -0.907 -36.264 -23.162  1.00  1.640          H  
ATOM   2822 2HG  MET A 183      -0.570 -34.556 -23.425  1.00  1.640          H  
ATOM   2823 1HE  MET A 183       2.050 -37.612 -21.228  1.00  1.640          H  
ATOM   2824 2HE  MET A 183       0.410 -37.250 -20.660  1.00  1.640          H  
ATOM   2825 3HE  MET A 183       0.653 -37.999 -22.262  1.00  1.640          H  
ATOM   2826  N   TYR A 184      -3.390 -35.722 -23.885  1.00  0.920          N  
ATOM   2827  CA  TYR A 184      -3.935 -36.814 -24.672  1.00  0.860          C  
ATOM   2828  C   TYR A 184      -2.982 -37.972 -24.476  1.00  0.890          C  
ATOM   2829  O   TYR A 184      -1.828 -37.890 -24.879  1.00  0.990          O  
ATOM   2830  CB  TYR A 184      -3.974 -36.440 -26.157  1.00  1.230          C  
ATOM   2831  CG  TYR A 184      -4.915 -35.332 -26.461  1.00  1.230          C  
ATOM   2832  CD1 TYR A 184      -4.460 -34.036 -26.395  1.00  1.230          C  
ATOM   2833  CD2 TYR A 184      -6.230 -35.592 -26.801  1.00  1.230          C  
ATOM   2834  CE1 TYR A 184      -5.308 -33.014 -26.635  1.00  1.230          C  
ATOM   2835  CE2 TYR A 184      -7.087 -34.539 -27.053  1.00  1.230          C  
ATOM   2836  CZ  TYR A 184      -6.625 -33.249 -26.951  1.00  1.230          C  
ATOM   2837  OH  TYR A 184      -7.483 -32.187 -27.154  1.00  1.230          O  
ATOM   2838  H   TYR A 184      -2.840 -35.007 -24.343  1.00  1.100          H  
ATOM   2839  HA  TYR A 184      -4.922 -37.091 -24.305  1.00  1.030          H  
ATOM   2840 1HB  TYR A 184      -2.974 -36.150 -26.498  1.00  1.470          H  
ATOM   2841 2HB  TYR A 184      -4.278 -37.311 -26.734  1.00  1.470          H  
ATOM   2842  HD1 TYR A 184      -3.423 -33.824 -26.137  1.00  1.470          H  
ATOM   2843  HD2 TYR A 184      -6.591 -36.620 -26.860  1.00  1.470          H  
ATOM   2844  HE1 TYR A 184      -4.946 -32.018 -26.569  1.00  1.470          H  
ATOM   2845  HE2 TYR A 184      -8.129 -34.727 -27.308  1.00  1.470          H  
ATOM   2846  HH  TYR A 184      -7.144 -31.392 -26.672  1.00  1.470          H  
ATOM   2847  N   ILE A 185      -3.446 -39.038 -23.835  1.00  0.910          N  
ATOM   2848  CA  ILE A 185      -2.550 -40.147 -23.517  1.00  0.960          C  
ATOM   2849  C   ILE A 185      -2.755 -41.348 -24.421  1.00  0.910          C  
ATOM   2850  O   ILE A 185      -2.063 -42.359 -24.292  1.00  0.820          O  
ATOM   2851  CB  ILE A 185      -2.669 -40.559 -22.037  1.00  1.320          C  
ATOM   2852  CG1 ILE A 185      -4.105 -41.098 -21.729  1.00  1.320          C  
ATOM   2853  CG2 ILE A 185      -2.299 -39.343 -21.157  1.00  1.320          C  
ATOM   2854  CD1 ILE A 185      -4.252 -41.775 -20.382  1.00  1.320          C  
ATOM   2855  H   ILE A 185      -4.411 -39.046 -23.532  1.00  1.090          H  
ATOM   2856  HA  ILE A 185      -1.529 -39.802 -23.658  1.00  1.150          H  
ATOM   2857  HB  ILE A 185      -1.968 -41.369 -21.838  1.00  1.590          H  
ATOM   2858 1HG1 ILE A 185      -4.806 -40.270 -21.770  1.00  1.590          H  
ATOM   2859 2HG1 ILE A 185      -4.384 -41.829 -22.490  1.00  1.590          H  
ATOM   2860 1HG2 ILE A 185      -2.332 -39.608 -20.113  1.00  1.590          H  
ATOM   2861 2HG2 ILE A 185      -1.299 -39.029 -21.407  1.00  1.590          H  
ATOM   2862 3HG2 ILE A 185      -2.986 -38.527 -21.342  1.00  1.590          H  
ATOM   2863 1HD1 ILE A 185      -5.278 -42.120 -20.262  1.00  1.590          H  
ATOM   2864 2HD1 ILE A 185      -3.575 -42.629 -20.335  1.00  1.590          H  
ATOM   2865 3HD1 ILE A 185      -4.017 -41.093 -19.587  1.00  1.590          H  
ATOM   2866  N   SER A 186      -3.747 -41.261 -25.287  1.00  1.060          N  
ATOM   2867  CA  SER A 186      -4.013 -42.329 -26.223  1.00  1.000          C  
ATOM   2868  C   SER A 186      -4.799 -41.779 -27.419  1.00  1.130          C  
ATOM   2869  O   SER A 186      -5.552 -40.814 -27.267  1.00  1.170          O  
ATOM   2870  CB  SER A 186      -4.802 -43.445 -25.558  1.00  1.420          C  
ATOM   2871  OG  SER A 186      -6.097 -43.029 -25.226  1.00  1.420          O  
ATOM   2872  H   SER A 186      -4.294 -40.415 -25.315  1.00  1.270          H  
ATOM   2873  HA  SER A 186      -3.060 -42.735 -26.519  1.00  1.200          H  
ATOM   2874 1HB  SER A 186      -4.855 -44.300 -26.225  1.00  1.710          H  
ATOM   2875 2HB  SER A 186      -4.282 -43.770 -24.657  1.00  1.710          H  
ATOM   2876  HG  SER A 186      -6.517 -43.785 -24.810  1.00  1.710          H  
ATOM   2877  N   PRO A 187      -4.634 -42.361 -28.619  1.00  1.240          N  
ATOM   2878  CA  PRO A 187      -3.685 -43.371 -29.078  1.00  1.270          C  
ATOM   2879  C   PRO A 187      -2.294 -42.773 -28.916  1.00  1.200          C  
ATOM   2880  O   PRO A 187      -2.208 -41.554 -28.969  1.00  1.150          O  
ATOM   2881  CB  PRO A 187      -4.069 -43.553 -30.555  1.00  1.910          C  
ATOM   2882  CG  PRO A 187      -5.494 -43.051 -30.647  1.00  1.910          C  
ATOM   2883  CD  PRO A 187      -5.560 -41.918 -29.655  1.00  1.910          C  
ATOM   2884  HA  PRO A 187      -3.842 -44.291 -28.501  1.00  1.520          H  
ATOM   2885 1HB  PRO A 187      -3.378 -42.978 -31.199  1.00  2.290          H  
ATOM   2886 2HB  PRO A 187      -3.963 -44.608 -30.854  1.00  2.290          H  
ATOM   2887 1HG  PRO A 187      -5.715 -42.725 -31.677  1.00  2.290          H  
ATOM   2888 2HG  PRO A 187      -6.200 -43.861 -30.412  1.00  2.290          H  
ATOM   2889 1HD  PRO A 187      -5.198 -40.981 -30.103  1.00  2.290          H  
ATOM   2890 2HD  PRO A 187      -6.575 -41.813 -29.240  1.00  2.290          H  
ATOM   2891  N   PRO A 188      -1.223 -43.557 -28.695  1.00  1.190          N  
ATOM   2892  CA  PRO A 188       0.170 -43.119 -28.547  1.00  1.180          C  
ATOM   2893  C   PRO A 188       0.584 -42.002 -29.511  1.00  1.160          C  
ATOM   2894  O   PRO A 188       1.330 -41.088 -29.132  1.00  1.180          O  
ATOM   2895  CB  PRO A 188       0.930 -44.417 -28.811  1.00  1.770          C  
ATOM   2896  CG  PRO A 188      -0.002 -45.496 -28.298  1.00  1.770          C  
ATOM   2897  CD  PRO A 188      -1.388 -45.028 -28.679  1.00  1.770          C  
ATOM   2898  HA  PRO A 188       0.319 -42.795 -27.506  1.00  1.420          H  
ATOM   2899 1HB  PRO A 188       1.144 -44.515 -29.890  1.00  2.120          H  
ATOM   2900 2HB  PRO A 188       1.898 -44.400 -28.290  1.00  2.120          H  
ATOM   2901 1HG  PRO A 188       0.258 -46.468 -28.750  1.00  2.120          H  
ATOM   2902 2HG  PRO A 188       0.121 -45.610 -27.208  1.00  2.120          H  
ATOM   2903 1HD  PRO A 188      -1.673 -45.403 -29.681  1.00  2.120          H  
ATOM   2904 2HD  PRO A 188      -2.076 -45.352 -27.889  1.00  2.120          H  
ATOM   2905  N   GLU A 189       0.079 -42.048 -30.749  1.00  1.120          N  
ATOM   2906  CA  GLU A 189       0.397 -41.029 -31.730  1.00  1.080          C  
ATOM   2907  C   GLU A 189       0.029 -39.629 -31.235  1.00  1.050          C  
ATOM   2908  O   GLU A 189       0.714 -38.664 -31.570  1.00  1.040          O  
ATOM   2909  CB  GLU A 189      -0.350 -41.315 -33.029  1.00  1.530          C  
ATOM   2910  CG  GLU A 189       0.104 -42.566 -33.779  1.00  1.530          C  
ATOM   2911  CD  GLU A 189      -0.499 -43.850 -33.264  1.00  1.530          C  
ATOM   2912  OE1 GLU A 189      -1.219 -43.804 -32.292  1.00  1.530          O  
ATOM   2913  OE2 GLU A 189      -0.239 -44.873 -33.841  1.00  1.530          O  
ATOM   2914  H   GLU A 189      -0.519 -42.820 -31.060  1.00  1.340          H  
ATOM   2915  HA  GLU A 189       1.468 -41.055 -31.921  1.00  1.300          H  
ATOM   2916 1HB  GLU A 189      -1.411 -41.423 -32.806  1.00  1.830          H  
ATOM   2917 2HB  GLU A 189      -0.239 -40.465 -33.700  1.00  1.830          H  
ATOM   2918 1HG  GLU A 189      -0.164 -42.455 -34.828  1.00  1.830          H  
ATOM   2919 2HG  GLU A 189       1.178 -42.631 -33.721  1.00  1.830          H  
ATOM   2920  N   ALA A 190      -1.039 -39.528 -30.427  1.00  1.040          N  
ATOM   2921  CA  ALA A 190      -1.553 -38.279 -29.888  1.00  1.070          C  
ATOM   2922  C   ALA A 190      -0.626 -37.700 -28.831  1.00  1.060          C  
ATOM   2923  O   ALA A 190      -0.747 -36.532 -28.478  1.00  1.180          O  
ATOM   2924  CB  ALA A 190      -2.937 -38.482 -29.298  1.00  1.490          C  
ATOM   2925  H   ALA A 190      -1.540 -40.373 -30.163  1.00  1.250          H  
ATOM   2926  HA  ALA A 190      -1.626 -37.570 -30.706  1.00  1.280          H  
ATOM   2927 1HB  ALA A 190      -3.314 -37.531 -28.938  1.00  1.780          H  
ATOM   2928 2HB  ALA A 190      -3.603 -38.872 -30.065  1.00  1.780          H  
ATOM   2929 3HB  ALA A 190      -2.882 -39.190 -28.471  1.00  1.780          H  
ATOM   2930  N   ILE A 191       0.273 -38.509 -28.283  1.00  0.960          N  
ATOM   2931  CA  ILE A 191       1.200 -37.991 -27.303  1.00  0.960          C  
ATOM   2932  C   ILE A 191       2.274 -37.295 -28.105  1.00  0.960          C  
ATOM   2933  O   ILE A 191       2.675 -36.172 -27.801  1.00  0.970          O  
ATOM   2934  CB  ILE A 191       1.828 -39.091 -26.425  1.00  1.340          C  
ATOM   2935  CG1 ILE A 191       0.734 -39.749 -25.586  1.00  1.340          C  
ATOM   2936  CG2 ILE A 191       2.928 -38.462 -25.517  1.00  1.340          C  
ATOM   2937  CD1 ILE A 191       1.150 -41.023 -24.907  1.00  1.340          C  
ATOM   2938  H   ILE A 191       0.372 -39.473 -28.598  1.00  1.150          H  
ATOM   2939  HA  ILE A 191       0.693 -37.268 -26.665  1.00  1.150          H  
ATOM   2940  HB  ILE A 191       2.267 -39.860 -27.059  1.00  1.610          H  
ATOM   2941 1HG1 ILE A 191       0.413 -39.039 -24.829  1.00  1.610          H  
ATOM   2942 2HG1 ILE A 191      -0.118 -39.970 -26.234  1.00  1.610          H  
ATOM   2943 1HG2 ILE A 191       3.385 -39.218 -24.894  1.00  1.610          H  
ATOM   2944 2HG2 ILE A 191       3.704 -38.005 -26.128  1.00  1.610          H  
ATOM   2945 3HG2 ILE A 191       2.474 -37.696 -24.882  1.00  1.610          H  
ATOM   2946 1HD1 ILE A 191       0.312 -41.420 -24.342  1.00  1.610          H  
ATOM   2947 2HD1 ILE A 191       1.451 -41.748 -25.659  1.00  1.610          H  
ATOM   2948 3HD1 ILE A 191       1.972 -40.845 -24.230  1.00  1.610          H  
ATOM   2949  N   ARG A 192       2.763 -38.002 -29.129  1.00  0.950          N  
ATOM   2950  CA  ARG A 192       3.798 -37.464 -30.006  1.00  0.950          C  
ATOM   2951  C   ARG A 192       3.310 -36.221 -30.760  1.00  0.960          C  
ATOM   2952  O   ARG A 192       4.075 -35.279 -30.963  1.00  0.970          O  
ATOM   2953  CB  ARG A 192       4.281 -38.524 -30.984  1.00  1.330          C  
ATOM   2954  CG  ARG A 192       5.110 -39.628 -30.329  1.00  1.330          C  
ATOM   2955  CD  ARG A 192       5.841 -40.478 -31.320  1.00  1.330          C  
ATOM   2956  NE  ARG A 192       4.950 -41.269 -32.174  1.00  1.330          N  
ATOM   2957  CZ  ARG A 192       4.460 -42.497 -31.875  1.00  1.330          C  
ATOM   2958  NH1 ARG A 192       4.751 -43.082 -30.728  1.00  1.330          N  
ATOM   2959  NH2 ARG A 192       3.689 -43.114 -32.750  1.00  1.330          N  
ATOM   2960  H   ARG A 192       2.380 -38.939 -29.288  1.00  1.140          H  
ATOM   2961  HA  ARG A 192       4.645 -37.171 -29.388  1.00  1.140          H  
ATOM   2962 1HB  ARG A 192       3.421 -38.992 -31.463  1.00  1.600          H  
ATOM   2963 2HB  ARG A 192       4.882 -38.058 -31.763  1.00  1.600          H  
ATOM   2964 1HG  ARG A 192       5.841 -39.179 -29.658  1.00  1.600          H  
ATOM   2965 2HG  ARG A 192       4.440 -40.269 -29.753  1.00  1.600          H  
ATOM   2966 1HD  ARG A 192       6.430 -39.827 -31.968  1.00  1.600          H  
ATOM   2967 2HD  ARG A 192       6.517 -41.152 -30.799  1.00  1.600          H  
ATOM   2968  HE  ARG A 192       4.697 -40.873 -33.071  1.00  1.600          H  
ATOM   2969 1HH1 ARG A 192       5.341 -42.619 -30.054  1.00  1.600          H  
ATOM   2970 2HH1 ARG A 192       4.389 -44.002 -30.523  1.00  1.600          H  
ATOM   2971 1HH2 ARG A 192       3.474 -42.671 -33.634  1.00  1.600          H  
ATOM   2972 2HH2 ARG A 192       3.312 -44.030 -32.545  1.00  1.600          H  
ATOM   2973  N   ASN A 193       2.038 -36.249 -31.165  1.00  0.980          N  
ATOM   2974  CA  ASN A 193       1.357 -35.191 -31.890  1.00  1.010          C  
ATOM   2975  C   ASN A 193      -0.063 -34.988 -31.376  1.00  1.050          C  
ATOM   2976  O   ASN A 193      -0.994 -35.578 -31.927  1.00  1.160          O  
ATOM   2977  CB  ASN A 193       1.250 -35.523 -33.357  1.00  1.400          C  
ATOM   2978  CG  ASN A 193       0.557 -34.427 -34.152  1.00  1.400          C  
ATOM   2979  OD1 ASN A 193       0.275 -33.298 -33.659  1.00  1.400          O  
ATOM   2980  ND2 ASN A 193       0.232 -34.773 -35.381  1.00  1.400          N  
ATOM   2981  H   ASN A 193       1.505 -37.102 -30.988  1.00  1.180          H  
ATOM   2982  HA  ASN A 193       1.929 -34.268 -31.797  1.00  1.210          H  
ATOM   2983 1HB  ASN A 193       2.251 -35.674 -33.764  1.00  1.680          H  
ATOM   2984 2HB  ASN A 193       0.700 -36.460 -33.480  1.00  1.680          H  
ATOM   2985 1HD2 ASN A 193      -0.269 -34.140 -35.978  1.00  1.680          H  
ATOM   2986 2HD2 ASN A 193       0.460 -35.690 -35.716  1.00  1.680          H  
ATOM   2987  N   PRO A 194      -0.277 -34.080 -30.415  1.00  1.030          N  
ATOM   2988  CA  PRO A 194      -1.535 -33.742 -29.766  1.00  1.020          C  
ATOM   2989  C   PRO A 194      -2.611 -33.268 -30.718  1.00  1.010          C  
ATOM   2990  O   PRO A 194      -3.770 -33.183 -30.311  1.00  1.020          O  
ATOM   2991  CB  PRO A 194      -1.135 -32.647 -28.784  1.00  1.530          C  
ATOM   2992  CG  PRO A 194       0.303 -32.907 -28.509  1.00  1.530          C  
ATOM   2993  CD  PRO A 194       0.876 -33.388 -29.822  1.00  1.530          C  
ATOM   2994  HA  PRO A 194      -1.900 -34.616 -29.214  1.00  1.220          H  
ATOM   2995 1HB  PRO A 194      -1.312 -31.672 -29.238  1.00  1.840          H  
ATOM   2996 2HB  PRO A 194      -1.761 -32.700 -27.881  1.00  1.840          H  
ATOM   2997 1HG  PRO A 194       0.781 -32.010 -28.117  1.00  1.840          H  
ATOM   2998 2HG  PRO A 194       0.393 -33.678 -27.728  1.00  1.840          H  
ATOM   2999 1HD  PRO A 194       1.204 -32.538 -30.446  1.00  1.840          H  
ATOM   3000 2HD  PRO A 194       1.696 -34.081 -29.583  1.00  1.840          H  
ATOM   3001  N   CYS A 195      -2.254 -32.966 -31.970  1.00  1.040          N  
ATOM   3002  CA  CYS A 195      -3.227 -32.488 -32.926  1.00  1.000          C  
ATOM   3003  C   CYS A 195      -3.333 -33.521 -34.033  1.00  0.740          C  
ATOM   3004  O   CYS A 195      -3.282 -33.214 -35.216  1.00  0.730          O  
ATOM   3005  CB  CYS A 195      -2.761 -31.150 -33.499  1.00  1.420          C  
ATOM   3006  SG  CYS A 195      -2.436 -29.897 -32.232  1.00  1.420          S  
ATOM   3007  H   CYS A 195      -1.294 -33.068 -32.288  1.00  1.250          H  
ATOM   3008  HA  CYS A 195      -4.190 -32.365 -32.447  1.00  1.200          H  
ATOM   3009 1HB  CYS A 195      -1.852 -31.294 -34.089  1.00  1.700          H  
ATOM   3010 2HB  CYS A 195      -3.521 -30.757 -34.160  1.00  1.700          H  
ATOM   3011  N   TYR A 196      -3.567 -34.750 -33.604  1.00  1.090          N  
ATOM   3012  CA  TYR A 196      -3.667 -35.958 -34.411  1.00  0.930          C  
ATOM   3013  C   TYR A 196      -4.636 -35.832 -35.591  1.00  1.010          C  
ATOM   3014  O   TYR A 196      -4.319 -36.227 -36.712  1.00  1.200          O  
ATOM   3015  CB  TYR A 196      -4.066 -37.106 -33.474  1.00  1.370          C  
ATOM   3016  CG  TYR A 196      -4.223 -38.451 -34.111  1.00  1.370          C  
ATOM   3017  CD1 TYR A 196      -3.104 -39.223 -34.354  1.00  1.370          C  
ATOM   3018  CD2 TYR A 196      -5.480 -38.925 -34.438  1.00  1.370          C  
ATOM   3019  CE1 TYR A 196      -3.242 -40.468 -34.929  1.00  1.370          C  
ATOM   3020  CE2 TYR A 196      -5.617 -40.167 -35.011  1.00  1.370          C  
ATOM   3021  CZ  TYR A 196      -4.502 -40.939 -35.257  1.00  1.370          C  
ATOM   3022  OH  TYR A 196      -4.638 -42.184 -35.828  1.00  1.370          O  
ATOM   3023  H   TYR A 196      -3.596 -34.862 -32.597  1.00  1.310          H  
ATOM   3024  HA  TYR A 196      -2.678 -36.170 -34.819  1.00  1.120          H  
ATOM   3025 1HB  TYR A 196      -3.314 -37.193 -32.687  1.00  1.640          H  
ATOM   3026 2HB  TYR A 196      -5.009 -36.854 -32.987  1.00  1.640          H  
ATOM   3027  HD1 TYR A 196      -2.114 -38.846 -34.090  1.00  1.640          H  
ATOM   3028  HD2 TYR A 196      -6.360 -38.318 -34.243  1.00  1.640          H  
ATOM   3029  HE1 TYR A 196      -2.365 -41.080 -35.125  1.00  1.640          H  
ATOM   3030  HE2 TYR A 196      -6.608 -40.540 -35.269  1.00  1.640          H  
ATOM   3031  HH  TYR A 196      -3.770 -42.592 -35.920  1.00  1.640          H  
ATOM   3032  N   GLU A 197      -5.823 -35.289 -35.341  1.00  0.950          N  
ATOM   3033  CA  GLU A 197      -6.862 -35.131 -36.356  1.00  1.110          C  
ATOM   3034  C   GLU A 197      -6.660 -33.924 -37.286  1.00  1.070          C  
ATOM   3035  O   GLU A 197      -7.462 -33.700 -38.197  1.00  1.310          O  
ATOM   3036  CB  GLU A 197      -8.232 -35.002 -35.685  1.00  1.490          C  
ATOM   3037  CG  GLU A 197      -8.631 -36.193 -34.808  1.00  1.490          C  
ATOM   3038  CD  GLU A 197      -7.998 -36.121 -33.442  1.00  1.490          C  
ATOM   3039  OE1 GLU A 197      -7.337 -35.131 -33.184  1.00  1.490          O  
ATOM   3040  OE2 GLU A 197      -8.148 -37.030 -32.671  1.00  1.490          O  
ATOM   3041  H   GLU A 197      -6.056 -35.007 -34.387  1.00  1.140          H  
ATOM   3042  HA  GLU A 197      -6.861 -36.029 -36.972  1.00  1.330          H  
ATOM   3043 1HB  GLU A 197      -8.249 -34.100 -35.073  1.00  1.790          H  
ATOM   3044 2HB  GLU A 197      -8.997 -34.886 -36.452  1.00  1.790          H  
ATOM   3045 1HG  GLU A 197      -9.715 -36.212 -34.701  1.00  1.790          H  
ATOM   3046 2HG  GLU A 197      -8.321 -37.114 -35.302  1.00  1.790          H  
ATOM   3047  N   ILE A 198      -5.663 -33.097 -37.009  1.00  0.840          N  
ATOM   3048  CA  ILE A 198      -5.431 -31.874 -37.751  1.00  0.820          C  
ATOM   3049  C   ILE A 198      -4.314 -32.101 -38.766  1.00  0.940          C  
ATOM   3050  O   ILE A 198      -3.249 -32.605 -38.432  1.00  1.010          O  
ATOM   3051  CB  ILE A 198      -5.070 -30.735 -36.773  1.00  1.160          C  
ATOM   3052  CG1 ILE A 198      -6.170 -30.623 -35.634  1.00  1.160          C  
ATOM   3053  CG2 ILE A 198      -4.895 -29.394 -37.491  1.00  1.160          C  
ATOM   3054  CD1 ILE A 198      -7.608 -30.387 -36.094  1.00  1.160          C  
ATOM   3055  H   ILE A 198      -4.986 -33.345 -36.283  1.00  1.010          H  
ATOM   3056  HA  ILE A 198      -6.331 -31.611 -38.300  1.00  0.980          H  
ATOM   3057  HB  ILE A 198      -4.127 -30.985 -36.298  1.00  1.390          H  
ATOM   3058 1HG1 ILE A 198      -6.149 -31.544 -35.051  1.00  1.390          H  
ATOM   3059 2HG1 ILE A 198      -5.889 -29.798 -34.978  1.00  1.390          H  
ATOM   3060 1HG2 ILE A 198      -4.615 -28.636 -36.761  1.00  1.390          H  
ATOM   3061 2HG2 ILE A 198      -4.117 -29.477 -38.215  1.00  1.390          H  
ATOM   3062 3HG2 ILE A 198      -5.816 -29.101 -37.983  1.00  1.390          H  
ATOM   3063 1HD1 ILE A 198      -8.255 -30.327 -35.220  1.00  1.390          H  
ATOM   3064 2HD1 ILE A 198      -7.682 -29.456 -36.650  1.00  1.390          H  
ATOM   3065 3HD1 ILE A 198      -7.942 -31.209 -36.722  1.00  1.390          H  
ATOM   3066  N   GLY A 199      -4.533 -31.718 -40.027  1.00  1.020          N  
ATOM   3067  CA  GLY A 199      -3.500 -31.934 -41.048  1.00  1.180          C  
ATOM   3068  C   GLY A 199      -2.154 -31.313 -40.653  1.00  1.180          C  
ATOM   3069  O   GLY A 199      -1.094 -31.862 -40.962  1.00  1.370          O  
ATOM   3070  H   GLY A 199      -5.427 -31.313 -40.272  1.00  1.220          H  
ATOM   3071 1HA  GLY A 199      -3.373 -33.005 -41.207  1.00  1.420          H  
ATOM   3072 2HA  GLY A 199      -3.832 -31.510 -41.993  1.00  1.420          H  
ATOM   3073  N   GLU A 200      -2.200 -30.172 -39.979  1.00  1.060          N  
ATOM   3074  CA  GLU A 200      -1.004 -29.516 -39.498  1.00  1.120          C  
ATOM   3075  C   GLU A 200      -0.685 -30.087 -38.121  1.00  1.080          C  
ATOM   3076  O   GLU A 200      -1.502 -30.004 -37.209  1.00  1.230          O  
ATOM   3077  CB  GLU A 200      -1.212 -28.006 -39.423  1.00  1.540          C  
ATOM   3078  CG  GLU A 200      -1.439 -27.333 -40.774  1.00  1.540          C  
ATOM   3079  CD  GLU A 200      -1.596 -25.843 -40.659  1.00  1.540          C  
ATOM   3080  OE1 GLU A 200      -1.553 -25.346 -39.553  1.00  1.540          O  
ATOM   3081  OE2 GLU A 200      -1.750 -25.195 -41.661  1.00  1.540          O  
ATOM   3082  H   GLU A 200      -3.095 -29.751 -39.797  1.00  1.270          H  
ATOM   3083  HA  GLU A 200      -0.173 -29.735 -40.169  1.00  1.340          H  
ATOM   3084 1HB  GLU A 200      -2.072 -27.792 -38.790  1.00  1.850          H  
ATOM   3085 2HB  GLU A 200      -0.340 -27.546 -38.956  1.00  1.850          H  
ATOM   3086 1HG  GLU A 200      -0.590 -27.550 -41.422  1.00  1.850          H  
ATOM   3087 2HG  GLU A 200      -2.330 -27.755 -41.235  1.00  1.850          H  
ATOM   3088  N   LYS A 201       0.509 -30.627 -37.964  1.00  1.260          N  
ATOM   3089  CA  LYS A 201       0.907 -31.236 -36.700  1.00  1.340          C  
ATOM   3090  C   LYS A 201       1.271 -30.173 -35.692  1.00  1.210          C  
ATOM   3091  O   LYS A 201       1.595 -29.046 -36.066  1.00  1.360          O  
ATOM   3092  CB  LYS A 201       2.096 -32.181 -36.901  1.00  1.840          C  
ATOM   3093  CG  LYS A 201       3.406 -31.500 -37.314  1.00  1.840          C  
ATOM   3094  CD  LYS A 201       4.515 -32.532 -37.529  1.00  1.840          C  
ATOM   3095  CE  LYS A 201       5.842 -31.866 -37.890  1.00  1.840          C  
ATOM   3096  NZ  LYS A 201       6.924 -32.868 -38.113  1.00  1.840          N  
ATOM   3097  H   LYS A 201       1.128 -30.649 -38.759  1.00  1.510          H  
ATOM   3098  HA  LYS A 201       0.063 -31.801 -36.299  1.00  1.610          H  
ATOM   3099 1HB  LYS A 201       2.294 -32.708 -35.969  1.00  2.210          H  
ATOM   3100 2HB  LYS A 201       1.844 -32.927 -37.654  1.00  2.210          H  
ATOM   3101 1HG  LYS A 201       3.257 -30.933 -38.231  1.00  2.210          H  
ATOM   3102 2HG  LYS A 201       3.721 -30.809 -36.529  1.00  2.210          H  
ATOM   3103 1HD  LYS A 201       4.646 -33.110 -36.612  1.00  2.210          H  
ATOM   3104 2HD  LYS A 201       4.230 -33.213 -38.331  1.00  2.210          H  
ATOM   3105 1HE  LYS A 201       5.710 -31.279 -38.797  1.00  2.210          H  
ATOM   3106 2HE  LYS A 201       6.139 -31.201 -37.078  1.00  2.210          H  
ATOM   3107 1HZ  LYS A 201       7.783 -32.390 -38.349  1.00  2.210          H  
ATOM   3108 2HZ  LYS A 201       7.063 -33.411 -37.272  1.00  2.210          H  
ATOM   3109 3HZ  LYS A 201       6.665 -33.483 -38.871  1.00  2.210          H  
ATOM   3110  N   CYS A 202       1.327 -30.548 -34.423  1.00  1.180          N  
ATOM   3111  CA  CYS A 202       1.703 -29.583 -33.402  1.00  1.080          C  
ATOM   3112  C   CYS A 202       2.666 -30.232 -32.417  1.00  1.050          C  
ATOM   3113  O   CYS A 202       2.987 -31.413 -32.559  1.00  1.090          O  
ATOM   3114  CB  CYS A 202       0.448 -29.042 -32.709  1.00  1.550          C  
ATOM   3115  SG  CYS A 202      -0.476 -30.233 -31.725  1.00  1.550          S  
ATOM   3116  H   CYS A 202       1.048 -31.497 -34.160  1.00  1.420          H  
ATOM   3117  HA  CYS A 202       2.214 -28.745 -33.874  1.00  1.300          H  
ATOM   3118 1HB  CYS A 202       0.692 -28.221 -32.089  1.00  1.860          H  
ATOM   3119 2HB  CYS A 202      -0.222 -28.657 -33.478  1.00  1.860          H  
ATOM   3120  N   LEU A 203       3.170 -29.449 -31.471  1.00  1.040          N  
ATOM   3121  CA  LEU A 203       4.187 -29.906 -30.535  1.00  1.080          C  
ATOM   3122  C   LEU A 203       3.606 -30.769 -29.440  1.00  1.040          C  
ATOM   3123  O   LEU A 203       2.424 -30.622 -29.149  1.00  1.000          O  
ATOM   3124  CB  LEU A 203       4.838 -28.713 -29.833  1.00  1.500          C  
ATOM   3125  CG  LEU A 203       5.547 -27.703 -30.673  1.00  1.500          C  
ATOM   3126  CD1 LEU A 203       6.003 -26.592 -29.752  1.00  1.500          C  
ATOM   3127  CD2 LEU A 203       6.726 -28.309 -31.418  1.00  1.500          C  
ATOM   3128  H   LEU A 203       2.833 -28.486 -31.400  1.00  1.250          H  
ATOM   3129  HA  LEU A 203       4.915 -30.450 -31.111  1.00  1.300          H  
ATOM   3130 1HB  LEU A 203       4.056 -28.172 -29.326  1.00  1.800          H  
ATOM   3131 2HB  LEU A 203       5.530 -29.074 -29.076  1.00  1.800          H  
ATOM   3132  HG  LEU A 203       4.844 -27.295 -31.384  1.00  1.800          H  
ATOM   3133 1HD1 LEU A 203       6.501 -25.817 -30.323  1.00  1.800          H  
ATOM   3134 2HD1 LEU A 203       5.134 -26.168 -29.242  1.00  1.800          H  
ATOM   3135 3HD1 LEU A 203       6.693 -26.994 -29.018  1.00  1.800          H  
ATOM   3136 1HD2 LEU A 203       7.211 -27.531 -32.009  1.00  1.800          H  
ATOM   3137 2HD2 LEU A 203       7.441 -28.719 -30.704  1.00  1.800          H  
ATOM   3138 3HD2 LEU A 203       6.389 -29.096 -32.085  1.00  1.800          H  
ATOM   3139  N   PRO A 204       4.398 -31.684 -28.845  1.00  1.070          N  
ATOM   3140  CA  PRO A 204       4.069 -32.472 -27.675  1.00  1.040          C  
ATOM   3141  C   PRO A 204       3.746 -31.528 -26.535  1.00  0.980          C  
ATOM   3142  O   PRO A 204       4.294 -30.428 -26.455  1.00  0.940          O  
ATOM   3143  CB  PRO A 204       5.357 -33.254 -27.397  1.00  1.560          C  
ATOM   3144  CG  PRO A 204       6.052 -33.333 -28.727  1.00  1.560          C  
ATOM   3145  CD  PRO A 204       5.721 -32.035 -29.433  1.00  1.560          C  
ATOM   3146  HA  PRO A 204       3.231 -33.148 -27.894  1.00  1.250          H  
ATOM   3147 1HB  PRO A 204       5.945 -32.745 -26.619  1.00  1.870          H  
ATOM   3148 2HB  PRO A 204       5.098 -34.253 -27.003  1.00  1.870          H  
ATOM   3149 1HG  PRO A 204       7.133 -33.477 -28.582  1.00  1.870          H  
ATOM   3150 2HG  PRO A 204       5.688 -34.215 -29.284  1.00  1.870          H  
ATOM   3151 1HD  PRO A 204       6.475 -31.264 -29.233  1.00  1.870          H  
ATOM   3152 2HD  PRO A 204       5.639 -32.301 -30.499  1.00  1.870          H  
ATOM   3153  N   MET A 205       2.854 -31.949 -25.665  1.00  0.970          N  
ATOM   3154  CA  MET A 205       2.458 -31.149 -24.529  1.00  0.910          C  
ATOM   3155  C   MET A 205       3.559 -31.103 -23.487  1.00  0.860          C  
ATOM   3156  O   MET A 205       4.279 -32.079 -23.276  1.00  0.840          O  
ATOM   3157  CB  MET A 205       1.166 -31.704 -23.965  1.00  1.300          C  
ATOM   3158  CG  MET A 205       0.570 -30.925 -22.849  1.00  1.300          C  
ATOM   3159  SD  MET A 205      -1.014 -31.536 -22.454  1.00  1.300          S  
ATOM   3160  CE  MET A 205      -1.346 -30.599 -21.054  1.00  1.300          C  
ATOM   3161  H   MET A 205       2.448 -32.869 -25.771  1.00  1.160          H  
ATOM   3162  HA  MET A 205       2.280 -30.128 -24.869  1.00  1.090          H  
ATOM   3163 1HB  MET A 205       0.420 -31.762 -24.763  1.00  1.560          H  
ATOM   3164 2HB  MET A 205       1.341 -32.716 -23.602  1.00  1.560          H  
ATOM   3165 1HG  MET A 205       1.194 -30.985 -21.950  1.00  1.560          H  
ATOM   3166 2HG  MET A 205       0.476 -29.878 -23.133  1.00  1.560          H  
ATOM   3167 1HE  MET A 205      -2.328 -30.854 -20.664  1.00  1.560          H  
ATOM   3168 2HE  MET A 205      -0.595 -30.796 -20.299  1.00  1.560          H  
ATOM   3169 3HE  MET A 205      -1.318 -29.550 -21.324  1.00  1.560          H  
ATOM   3170  N   PHE A 206       3.671 -29.969 -22.824  1.00  0.850          N  
ATOM   3171  CA  PHE A 206       4.639 -29.767 -21.775  1.00  0.800          C  
ATOM   3172  C   PHE A 206       4.018 -28.798 -20.786  1.00  0.810          C  
ATOM   3173  O   PHE A 206       3.045 -28.111 -21.127  1.00  0.810          O  
ATOM   3174  CB  PHE A 206       5.924 -29.188 -22.365  1.00  1.140          C  
ATOM   3175  CG  PHE A 206       5.712 -27.805 -22.887  1.00  1.140          C  
ATOM   3176  CD1 PHE A 206       6.022 -26.734 -22.098  1.00  1.140          C  
ATOM   3177  CD2 PHE A 206       5.149 -27.565 -24.141  1.00  1.140          C  
ATOM   3178  CE1 PHE A 206       5.789 -25.480 -22.508  1.00  1.140          C  
ATOM   3179  CE2 PHE A 206       4.913 -26.267 -24.555  1.00  1.140          C  
ATOM   3180  CZ  PHE A 206       5.235 -25.225 -23.714  1.00  1.140          C  
ATOM   3181  H   PHE A 206       3.056 -29.201 -23.055  1.00  1.020          H  
ATOM   3182  HA  PHE A 206       4.841 -30.716 -21.277  1.00  0.960          H  
ATOM   3183 1HB  PHE A 206       6.701 -29.161 -21.608  1.00  1.370          H  
ATOM   3184 2HB  PHE A 206       6.271 -29.823 -23.184  1.00  1.370          H  
ATOM   3185  HD1 PHE A 206       6.456 -26.901 -21.116  1.00  1.370          H  
ATOM   3186  HD2 PHE A 206       4.885 -28.411 -24.792  1.00  1.370          H  
ATOM   3187  HE1 PHE A 206       6.042 -24.673 -21.854  1.00  1.370          H  
ATOM   3188  HE2 PHE A 206       4.460 -26.073 -25.531  1.00  1.370          H  
ATOM   3189  HZ  PHE A 206       5.048 -24.202 -23.998  1.00  1.370          H  
ATOM   3190  N   GLY A 207       4.615 -28.701 -19.600  1.00  0.810          N  
ATOM   3191  CA  GLY A 207       4.126 -27.783 -18.580  1.00  0.790          C  
ATOM   3192  C   GLY A 207       4.692 -26.397 -18.785  1.00  0.770          C  
ATOM   3193  O   GLY A 207       4.035 -25.520 -19.343  1.00  0.760          O  
ATOM   3194  H   GLY A 207       5.405 -29.295 -19.400  1.00  0.970          H  
ATOM   3195 1HA  GLY A 207       3.046 -27.734 -18.616  1.00  0.950          H  
ATOM   3196 2HA  GLY A 207       4.401 -28.154 -17.594  1.00  0.950          H  
ATOM   3197  N   TYR A 208       5.921 -26.203 -18.351  1.00  0.800          N  
ATOM   3198  CA  TYR A 208       6.589 -24.921 -18.498  1.00  0.780          C  
ATOM   3199  C   TYR A 208       8.025 -25.057 -18.957  1.00  0.810          C  
ATOM   3200  O   TYR A 208       8.790 -25.893 -18.448  1.00  0.840          O  
ATOM   3201  CB  TYR A 208       6.516 -24.122 -17.190  1.00  1.100          C  
ATOM   3202  CG  TYR A 208       7.399 -22.879 -17.193  1.00  1.100          C  
ATOM   3203  CD1 TYR A 208       7.135 -21.826 -18.032  1.00  1.100          C  
ATOM   3204  CD2 TYR A 208       8.475 -22.800 -16.338  1.00  1.100          C  
ATOM   3205  CE1 TYR A 208       7.942 -20.731 -18.048  1.00  1.100          C  
ATOM   3206  CE2 TYR A 208       9.272 -21.679 -16.348  1.00  1.100          C  
ATOM   3207  CZ  TYR A 208       8.999 -20.648 -17.215  1.00  1.100          C  
ATOM   3208  OH  TYR A 208       9.793 -19.531 -17.258  1.00  1.100          O  
ATOM   3209  H   TYR A 208       6.406 -26.966 -17.906  1.00  0.960          H  
ATOM   3210  HA  TYR A 208       6.067 -24.351 -19.265  1.00  0.940          H  
ATOM   3211 1HB  TYR A 208       5.488 -23.813 -17.017  1.00  1.320          H  
ATOM   3212 2HB  TYR A 208       6.810 -24.751 -16.355  1.00  1.320          H  
ATOM   3213  HD1 TYR A 208       6.299 -21.872 -18.703  1.00  1.320          H  
ATOM   3214  HD2 TYR A 208       8.694 -23.619 -15.659  1.00  1.320          H  
ATOM   3215  HE1 TYR A 208       7.746 -19.933 -18.731  1.00  1.320          H  
ATOM   3216  HE2 TYR A 208      10.118 -21.616 -15.672  1.00  1.320          H  
ATOM   3217  HH  TYR A 208      10.563 -19.685 -16.695  1.00  1.320          H  
ATOM   3218  N   LYS A 209       8.387 -24.225 -19.937  1.00  0.810          N  
ATOM   3219  CA  LYS A 209       9.750 -24.198 -20.426  1.00  0.860          C  
ATOM   3220  C   LYS A 209      10.282 -22.778 -20.561  1.00  0.820          C  
ATOM   3221  O   LYS A 209       9.547 -21.833 -20.883  1.00  0.810          O  
ATOM   3222  CB  LYS A 209       9.846 -24.892 -21.779  1.00  1.180          C  
ATOM   3223  CG  LYS A 209       9.140 -24.181 -22.929  1.00  1.180          C  
ATOM   3224  CD  LYS A 209       9.215 -25.001 -24.200  1.00  1.180          C  
ATOM   3225  CE  LYS A 209       8.534 -24.298 -25.352  1.00  1.180          C  
ATOM   3226  NZ  LYS A 209       8.660 -25.068 -26.618  1.00  1.180          N  
ATOM   3227  H   LYS A 209       7.687 -23.594 -20.343  1.00  0.970          H  
ATOM   3228  HA  LYS A 209      10.370 -24.722 -19.712  1.00  1.030          H  
ATOM   3229 1HB  LYS A 209      10.899 -25.050 -22.039  1.00  1.420          H  
ATOM   3230 2HB  LYS A 209       9.383 -25.850 -21.688  1.00  1.420          H  
ATOM   3231 1HG  LYS A 209       8.117 -23.966 -22.669  1.00  1.420          H  
ATOM   3232 2HG  LYS A 209       9.644 -23.233 -23.120  1.00  1.420          H  
ATOM   3233 1HD  LYS A 209      10.258 -25.187 -24.453  1.00  1.420          H  
ATOM   3234 2HD  LYS A 209       8.719 -25.958 -24.037  1.00  1.420          H  
ATOM   3235 1HE  LYS A 209       7.485 -24.180 -25.120  1.00  1.420          H  
ATOM   3236 2HE  LYS A 209       8.973 -23.313 -25.481  1.00  1.420          H  
ATOM   3237 1HZ  LYS A 209       8.181 -24.575 -27.367  1.00  1.420          H  
ATOM   3238 2HZ  LYS A 209       9.638 -25.165 -26.851  1.00  1.420          H  
ATOM   3239 3HZ  LYS A 209       8.252 -25.984 -26.510  1.00  1.420          H  
ATOM   3240  N   HIS A 210      11.587 -22.622 -20.387  1.00  0.810          N  
ATOM   3241  CA  HIS A 210      12.181 -21.316 -20.643  1.00  0.790          C  
ATOM   3242  C   HIS A 210      12.662 -21.355 -22.070  1.00  0.840          C  
ATOM   3243  O   HIS A 210      13.101 -22.403 -22.545  1.00  0.890          O  
ATOM   3244  CB  HIS A 210      13.388 -21.003 -19.750  1.00  1.110          C  
ATOM   3245  CG  HIS A 210      13.122 -20.919 -18.315  1.00  1.110          C  
ATOM   3246  ND1 HIS A 210      13.252 -19.753 -17.610  1.00  1.110          N  
ATOM   3247  CD2 HIS A 210      12.726 -21.844 -17.435  1.00  1.110          C  
ATOM   3248  CE1 HIS A 210      12.967 -19.983 -16.341  1.00  1.110          C  
ATOM   3249  NE2 HIS A 210      12.644 -21.227 -16.220  1.00  1.110          N  
ATOM   3250  H   HIS A 210      12.148 -23.434 -20.100  1.00  0.970          H  
ATOM   3251  HA  HIS A 210      11.446 -20.519 -20.538  1.00  0.950          H  
ATOM   3252 1HB  HIS A 210      14.181 -21.685 -19.916  1.00  1.340          H  
ATOM   3253 2HB  HIS A 210      13.772 -20.025 -20.047  1.00  1.340          H  
ATOM   3254  HD1 HIS A 210      13.710 -18.930 -17.960  1.00  1.340          H  
ATOM   3255  HD2 HIS A 210      12.490 -22.905 -17.535  1.00  1.340          H  
ATOM   3256  HE1 HIS A 210      13.022 -19.207 -15.592  1.00  1.340          H  
ATOM   3257  N   VAL A 211      12.603 -20.230 -22.755  1.00  0.830          N  
ATOM   3258  CA  VAL A 211      13.117 -20.164 -24.106  1.00  0.860          C  
ATOM   3259  C   VAL A 211      14.327 -19.246 -24.158  1.00  0.870          C  
ATOM   3260  O   VAL A 211      15.390 -19.618 -24.656  1.00  0.910          O  
ATOM   3261  CB  VAL A 211      12.013 -19.665 -25.037  1.00  1.190          C  
ATOM   3262  CG1 VAL A 211      12.528 -19.516 -26.452  1.00  1.190          C  
ATOM   3263  CG2 VAL A 211      10.804 -20.652 -24.956  1.00  1.190          C  
ATOM   3264  H   VAL A 211      12.186 -19.385 -22.356  1.00  1.000          H  
ATOM   3265  HA  VAL A 211      13.422 -21.161 -24.422  1.00  1.030          H  
ATOM   3266  HB  VAL A 211      11.718 -18.690 -24.717  1.00  1.430          H  
ATOM   3267 1HG1 VAL A 211      11.732 -19.136 -27.092  1.00  1.430          H  
ATOM   3268 2HG1 VAL A 211      13.364 -18.818 -26.472  1.00  1.430          H  
ATOM   3269 3HG1 VAL A 211      12.866 -20.481 -26.822  1.00  1.430          H  
ATOM   3270 1HG2 VAL A 211       9.997 -20.315 -25.593  1.00  1.430          H  
ATOM   3271 2HG2 VAL A 211      11.126 -21.640 -25.278  1.00  1.430          H  
ATOM   3272 3HG2 VAL A 211      10.441 -20.712 -23.930  1.00  1.430          H  
ATOM   3273  N   LEU A 212      14.132 -18.030 -23.671  1.00  0.840          N  
ATOM   3274  CA  LEU A 212      15.158 -17.005 -23.696  1.00  0.850          C  
ATOM   3275  C   LEU A 212      15.308 -16.296 -22.353  1.00  0.820          C  
ATOM   3276  O   LEU A 212      14.337 -15.756 -21.806  1.00  0.780          O  
ATOM   3277  CB  LEU A 212      14.827 -16.001 -24.810  1.00  1.190          C  
ATOM   3278  CG  LEU A 212      15.725 -14.763 -24.927  1.00  1.190          C  
ATOM   3279  CD1 LEU A 212      17.143 -15.151 -25.266  1.00  1.190          C  
ATOM   3280  CD2 LEU A 212      15.184 -13.893 -25.984  1.00  1.190          C  
ATOM   3281  H   LEU A 212      13.224 -17.825 -23.257  1.00  1.010          H  
ATOM   3282  HA  LEU A 212      16.104 -17.490 -23.929  1.00  1.020          H  
ATOM   3283 1HB  LEU A 212      14.857 -16.528 -25.757  1.00  1.420          H  
ATOM   3284 2HB  LEU A 212      13.812 -15.649 -24.656  1.00  1.420          H  
ATOM   3285  HG  LEU A 212      15.723 -14.225 -23.998  1.00  1.420          H  
ATOM   3286 1HD1 LEU A 212      17.732 -14.246 -25.339  1.00  1.420          H  
ATOM   3287 2HD1 LEU A 212      17.562 -15.777 -24.490  1.00  1.420          H  
ATOM   3288 3HD1 LEU A 212      17.158 -15.687 -26.210  1.00  1.420          H  
ATOM   3289 1HD2 LEU A 212      15.799 -12.997 -26.080  1.00  1.420          H  
ATOM   3290 2HD2 LEU A 212      15.198 -14.450 -26.918  1.00  1.420          H  
ATOM   3291 3HD2 LEU A 212      14.166 -13.610 -25.728  1.00  1.420          H  
ATOM   3292  N   SER A 213      16.526 -16.284 -21.815  1.00  0.830          N  
ATOM   3293  CA  SER A 213      16.771 -15.588 -20.560  1.00  0.820          C  
ATOM   3294  C   SER A 213      16.738 -14.099 -20.856  1.00  0.810          C  
ATOM   3295  O   SER A 213      16.860 -13.691 -22.009  1.00  0.830          O  
ATOM   3296  CB  SER A 213      18.094 -16.020 -19.950  1.00  1.150          C  
ATOM   3297  OG  SER A 213      19.182 -15.623 -20.740  1.00  1.150          O  
ATOM   3298  H   SER A 213      17.298 -16.743 -22.279  1.00  1.000          H  
ATOM   3299  HA  SER A 213      15.972 -15.820 -19.850  1.00  0.980          H  
ATOM   3300 1HB  SER A 213      18.186 -15.582 -18.955  1.00  1.380          H  
ATOM   3301 2HB  SER A 213      18.101 -17.102 -19.826  1.00  1.380          H  
ATOM   3302  HG  SER A 213      19.967 -15.875 -20.246  1.00  1.380          H  
ATOM   3303  N   LEU A 214      16.596 -13.265 -19.843  1.00  0.790          N  
ATOM   3304  CA  LEU A 214      16.551 -11.835 -20.122  1.00  0.790          C  
ATOM   3305  C   LEU A 214      17.816 -11.350 -20.798  1.00  0.820          C  
ATOM   3306  O   LEU A 214      18.905 -11.452 -20.211  1.00  0.860          O  
ATOM   3307  CB  LEU A 214      16.385 -11.073 -18.801  1.00  1.110          C  
ATOM   3308  CG  LEU A 214      15.029 -11.154 -18.084  1.00  1.110          C  
ATOM   3309  CD1 LEU A 214      15.214 -10.640 -16.715  1.00  1.110          C  
ATOM   3310  CD2 LEU A 214      13.989 -10.289 -18.784  1.00  1.110          C  
ATOM   3311  H   LEU A 214      16.533 -13.626 -18.886  1.00  0.950          H  
ATOM   3312  HA  LEU A 214      15.715 -11.637 -20.786  1.00  0.950          H  
ATOM   3313 1HB  LEU A 214      17.136 -11.452 -18.100  1.00  1.330          H  
ATOM   3314 2HB  LEU A 214      16.596 -10.030 -18.978  1.00  1.330          H  
ATOM   3315  HG  LEU A 214      14.687 -12.183 -18.047  1.00  1.330          H  
ATOM   3316 1HD1 LEU A 214      14.277 -10.684 -16.180  1.00  1.330          H  
ATOM   3317 2HD1 LEU A 214      15.938 -11.251 -16.225  1.00  1.330          H  
ATOM   3318 3HD1 LEU A 214      15.578  -9.624 -16.753  1.00  1.330          H  
ATOM   3319 1HD2 LEU A 214      13.046 -10.347 -18.242  1.00  1.330          H  
ATOM   3320 2HD2 LEU A 214      14.322  -9.248 -18.816  1.00  1.330          H  
ATOM   3321 3HD2 LEU A 214      13.848 -10.638 -19.765  1.00  1.330          H  
ATOM   3322  N   THR A 215      17.653 -10.706 -21.958  1.00  0.820          N  
ATOM   3323  CA  THR A 215      18.787 -10.182 -22.705  1.00  0.850          C  
ATOM   3324  C   THR A 215      18.651  -8.767 -23.226  1.00  0.850          C  
ATOM   3325  O   THR A 215      17.562  -8.192 -23.305  1.00  0.830          O  
ATOM   3326  CB  THR A 215      19.147 -11.091 -23.896  1.00  1.180          C  
ATOM   3327  OG1 THR A 215      20.379 -10.608 -24.488  1.00  1.180          O  
ATOM   3328  CG2 THR A 215      18.027 -11.102 -24.957  1.00  1.180          C  
ATOM   3329  H   THR A 215      16.717 -10.682 -22.376  1.00  0.980          H  
ATOM   3330  HA  THR A 215      19.637 -10.192 -22.055  1.00  1.020          H  
ATOM   3331  HB  THR A 215      19.299 -12.110 -23.534  1.00  1.410          H  
ATOM   3332  HG1 THR A 215      20.734 -11.310 -25.065  1.00  1.410          H  
ATOM   3333 1HG2 THR A 215      18.314 -11.750 -25.784  1.00  1.410          H  
ATOM   3334 2HG2 THR A 215      17.110 -11.478 -24.504  1.00  1.410          H  
ATOM   3335 3HG2 THR A 215      17.852 -10.102 -25.339  1.00  1.410          H  
ATOM   3336  N   ASP A 216      19.793  -8.255 -23.681  1.00  0.880          N  
ATOM   3337  CA  ASP A 216      19.935  -6.930 -24.287  1.00  0.880          C  
ATOM   3338  C   ASP A 216      19.683  -7.077 -25.780  1.00  0.930          C  
ATOM   3339  O   ASP A 216      19.335  -6.134 -26.506  1.00  0.940          O  
ATOM   3340  CB  ASP A 216      21.363  -6.412 -24.092  1.00  1.230          C  
ATOM   3341  CG  ASP A 216      21.753  -6.226 -22.643  1.00  1.230          C  
ATOM   3342  OD1 ASP A 216      21.165  -5.428 -21.949  1.00  1.230          O  
ATOM   3343  OD2 ASP A 216      22.653  -6.941 -22.218  1.00  1.230          O  
ATOM   3344  H   ASP A 216      20.619  -8.838 -23.578  1.00  1.060          H  
ATOM   3345  HA  ASP A 216      19.207  -6.244 -23.853  1.00  1.060          H  
ATOM   3346 1HB  ASP A 216      22.066  -7.099 -24.563  1.00  1.480          H  
ATOM   3347 2HB  ASP A 216      21.461  -5.451 -24.598  1.00  1.480          H  
ATOM   3348  N   GLU A 217      19.912  -8.286 -26.261  1.00  0.970          N  
ATOM   3349  CA  GLU A 217      19.792  -8.602 -27.665  1.00  1.010          C  
ATOM   3350  C   GLU A 217      18.336  -8.799 -28.043  1.00  1.030          C  
ATOM   3351  O   GLU A 217      17.852  -9.920 -28.232  1.00  1.040          O  
ATOM   3352  CB  GLU A 217      20.626  -9.835 -28.023  1.00  1.400          C  
ATOM   3353  CG  GLU A 217      22.132  -9.623 -27.844  1.00  1.400          C  
ATOM   3354  CD  GLU A 217      22.972 -10.806 -28.255  1.00  1.400          C  
ATOM   3355  OE1 GLU A 217      22.625 -11.920 -27.937  1.00  1.400          O  
ATOM   3356  OE2 GLU A 217      23.965 -10.595 -28.899  1.00  1.400          O  
ATOM   3357  H   GLU A 217      20.168  -9.024 -25.608  1.00  1.160          H  
ATOM   3358  HA  GLU A 217      20.177  -7.759 -28.241  1.00  1.210          H  
ATOM   3359 1HB  GLU A 217      20.322 -10.675 -27.400  1.00  1.680          H  
ATOM   3360 2HB  GLU A 217      20.446 -10.111 -29.061  1.00  1.680          H  
ATOM   3361 1HG  GLU A 217      22.434  -8.758 -28.432  1.00  1.680          H  
ATOM   3362 2HG  GLU A 217      22.326  -9.396 -26.796  1.00  1.680          H  
ATOM   3363  N   VAL A 218      17.676  -7.681 -28.258  1.00  1.010          N  
ATOM   3364  CA  VAL A 218      16.257  -7.627 -28.571  1.00  0.970          C  
ATOM   3365  C   VAL A 218      15.961  -8.480 -29.804  1.00  1.010          C  
ATOM   3366  O   VAL A 218      14.927  -9.151 -29.866  1.00  1.050          O  
ATOM   3367  CB  VAL A 218      15.829  -6.170 -28.814  1.00  1.370          C  
ATOM   3368  CG1 VAL A 218      14.405  -6.123 -29.345  1.00  1.370          C  
ATOM   3369  CG2 VAL A 218      15.965  -5.376 -27.491  1.00  1.370          C  
ATOM   3370  H   VAL A 218      18.208  -6.831 -28.049  1.00  1.210          H  
ATOM   3371  HA  VAL A 218      15.699  -8.022 -27.721  1.00  1.160          H  
ATOM   3372  HB  VAL A 218      16.473  -5.728 -29.572  1.00  1.650          H  
ATOM   3373 1HG1 VAL A 218      14.119  -5.096 -29.522  1.00  1.650          H  
ATOM   3374 2HG1 VAL A 218      14.316  -6.668 -30.284  1.00  1.650          H  
ATOM   3375 3HG1 VAL A 218      13.734  -6.562 -28.608  1.00  1.650          H  
ATOM   3376 1HG2 VAL A 218      15.687  -4.348 -27.653  1.00  1.650          H  
ATOM   3377 2HG2 VAL A 218      15.329  -5.811 -26.735  1.00  1.650          H  
ATOM   3378 3HG2 VAL A 218      16.993  -5.412 -27.145  1.00  1.650          H  
ATOM   3379  N   MET A 219      16.848  -8.438 -30.790  1.00  1.010          N  
ATOM   3380  CA  MET A 219      16.626  -9.222 -31.990  1.00  1.040          C  
ATOM   3381  C   MET A 219      16.643 -10.725 -31.709  1.00  1.030          C  
ATOM   3382  O   MET A 219      16.046 -11.490 -32.475  1.00  1.020          O  
ATOM   3383  CB  MET A 219      17.640  -8.869 -33.068  1.00  1.440          C  
ATOM   3384  CG  MET A 219      17.476  -7.459 -33.644  1.00  1.440          C  
ATOM   3385  SD  MET A 219      15.799  -7.121 -34.273  1.00  1.440          S  
ATOM   3386  CE  MET A 219      15.611  -8.279 -35.627  1.00  1.440          C  
ATOM   3387  H   MET A 219      17.672  -7.864 -30.690  1.00  1.210          H  
ATOM   3388  HA  MET A 219      15.632  -8.984 -32.366  1.00  1.250          H  
ATOM   3389 1HB  MET A 219      18.643  -8.938 -32.650  1.00  1.730          H  
ATOM   3390 2HB  MET A 219      17.584  -9.593 -33.880  1.00  1.730          H  
ATOM   3391 1HG  MET A 219      17.698  -6.728 -32.870  1.00  1.730          H  
ATOM   3392 2HG  MET A 219      18.185  -7.314 -34.460  1.00  1.730          H  
ATOM   3393 1HE  MET A 219      14.628  -8.149 -36.080  1.00  1.730          H  
ATOM   3394 2HE  MET A 219      16.382  -8.095 -36.375  1.00  1.730          H  
ATOM   3395 3HE  MET A 219      15.698  -9.302 -35.257  1.00  1.730          H  
ATOM   3396  N   ARG A 220      17.350 -11.167 -30.647  1.00  1.020          N  
ATOM   3397  CA  ARG A 220      17.377 -12.574 -30.293  1.00  1.010          C  
ATOM   3398  C   ARG A 220      15.973 -12.988 -29.913  1.00  0.970          C  
ATOM   3399  O   ARG A 220      15.547 -14.089 -30.242  1.00  0.990          O  
ATOM   3400  CB  ARG A 220      18.349 -12.870 -29.164  1.00  1.420          C  
ATOM   3401  CG  ARG A 220      18.528 -14.351 -28.867  1.00  1.420          C  
ATOM   3402  CD  ARG A 220      19.562 -14.593 -27.828  1.00  1.420          C  
ATOM   3403  NE  ARG A 220      20.906 -14.230 -28.270  1.00  1.420          N  
ATOM   3404  CZ  ARG A 220      21.738 -14.991 -29.015  1.00  1.420          C  
ATOM   3405  NH1 ARG A 220      21.388 -16.194 -29.438  1.00  1.420          N  
ATOM   3406  NH2 ARG A 220      22.923 -14.493 -29.306  1.00  1.420          N  
ATOM   3407  H   ARG A 220      17.831 -10.525 -30.021  1.00  1.220          H  
ATOM   3408  HA  ARG A 220      17.686 -13.150 -31.166  1.00  1.210          H  
ATOM   3409 1HB  ARG A 220      19.323 -12.440 -29.394  1.00  1.700          H  
ATOM   3410 2HB  ARG A 220      17.994 -12.405 -28.249  1.00  1.700          H  
ATOM   3411 1HG  ARG A 220      17.586 -14.754 -28.500  1.00  1.700          H  
ATOM   3412 2HG  ARG A 220      18.808 -14.873 -29.781  1.00  1.700          H  
ATOM   3413 1HD  ARG A 220      19.332 -13.972 -26.969  1.00  1.700          H  
ATOM   3414 2HD  ARG A 220      19.558 -15.639 -27.528  1.00  1.700          H  
ATOM   3415  HE  ARG A 220      21.278 -13.309 -27.989  1.00  1.700          H  
ATOM   3416 1HH1 ARG A 220      20.481 -16.569 -29.207  1.00  1.700          H  
ATOM   3417 2HH1 ARG A 220      22.030 -16.742 -29.992  1.00  1.700          H  
ATOM   3418 1HH2 ARG A 220      23.149 -13.549 -28.947  1.00  1.700          H  
ATOM   3419 2HH2 ARG A 220      23.586 -15.012 -29.856  1.00  1.700          H  
ATOM   3420  N   PHE A 221      15.259 -12.100 -29.209  1.00  0.920          N  
ATOM   3421  CA  PHE A 221      13.878 -12.381 -28.802  1.00  0.890          C  
ATOM   3422  C   PHE A 221      13.064 -12.713 -30.021  1.00  0.920          C  
ATOM   3423  O   PHE A 221      12.404 -13.752 -30.073  1.00  0.920          O  
ATOM   3424  CB  PHE A 221      13.239 -11.180 -28.097  1.00  1.260          C  
ATOM   3425  CG  PHE A 221      11.797 -11.347 -27.686  1.00  1.260          C  
ATOM   3426  CD1 PHE A 221      11.452 -11.869 -26.461  1.00  1.260          C  
ATOM   3427  CD2 PHE A 221      10.775 -10.972 -28.540  1.00  1.260          C  
ATOM   3428  CE1 PHE A 221      10.129 -11.980 -26.103  1.00  1.260          C  
ATOM   3429  CE2 PHE A 221       9.466 -11.098 -28.178  1.00  1.260          C  
ATOM   3430  CZ  PHE A 221       9.138 -11.596 -26.956  1.00  1.260          C  
ATOM   3431  H   PHE A 221      15.724 -11.214 -28.968  1.00  1.100          H  
ATOM   3432  HA  PHE A 221      13.846 -13.243 -28.161  1.00  1.070          H  
ATOM   3433 1HB  PHE A 221      13.821 -10.930 -27.210  1.00  1.510          H  
ATOM   3434 2HB  PHE A 221      13.274 -10.331 -28.744  1.00  1.510          H  
ATOM   3435  HD1 PHE A 221      12.231 -12.176 -25.764  1.00  1.510          H  
ATOM   3436  HD2 PHE A 221      11.018 -10.572 -29.521  1.00  1.510          H  
ATOM   3437  HE1 PHE A 221       9.866 -12.374 -25.126  1.00  1.510          H  
ATOM   3438  HE2 PHE A 221       8.695 -10.803 -28.864  1.00  1.510          H  
ATOM   3439  HZ  PHE A 221       8.095 -11.692 -26.662  1.00  1.510          H  
ATOM   3440  N   ASN A 222      13.132 -11.854 -31.031  1.00  0.950          N  
ATOM   3441  CA  ASN A 222      12.315 -12.108 -32.209  1.00  0.970          C  
ATOM   3442  C   ASN A 222      12.663 -13.445 -32.858  1.00  1.000          C  
ATOM   3443  O   ASN A 222      11.767 -14.226 -33.217  1.00  0.980          O  
ATOM   3444  CB  ASN A 222      12.514 -11.007 -33.215  1.00  1.350          C  
ATOM   3445  CG  ASN A 222      11.897  -9.722 -32.806  1.00  1.350          C  
ATOM   3446  OD1 ASN A 222      10.935  -9.662 -31.998  1.00  1.350          O  
ATOM   3447  ND2 ASN A 222      12.457  -8.685 -33.368  1.00  1.350          N  
ATOM   3448  H   ASN A 222      13.718 -11.018 -30.925  1.00  1.140          H  
ATOM   3449  HA  ASN A 222      11.265 -12.146 -31.909  1.00  1.160          H  
ATOM   3450 1HB  ASN A 222      13.585 -10.853 -33.376  1.00  1.620          H  
ATOM   3451 2HB  ASN A 222      12.080 -11.314 -34.168  1.00  1.620          H  
ATOM   3452 1HD2 ASN A 222      12.162  -7.747 -33.203  1.00  1.620          H  
ATOM   3453 2HD2 ASN A 222      13.219  -8.824 -34.003  1.00  1.620          H  
ATOM   3454  N   GLU A 223      13.965 -13.761 -32.935  1.00  1.040          N  
ATOM   3455  CA  GLU A 223      14.353 -15.016 -33.561  1.00  1.080          C  
ATOM   3456  C   GLU A 223      13.907 -16.222 -32.743  1.00  1.050          C  
ATOM   3457  O   GLU A 223      13.428 -17.207 -33.306  1.00  1.070          O  
ATOM   3458  CB  GLU A 223      15.869 -15.073 -33.775  1.00  1.500          C  
ATOM   3459  CG  GLU A 223      16.400 -14.080 -34.813  1.00  1.500          C  
ATOM   3460  CD  GLU A 223      15.828 -14.282 -36.186  1.00  1.500          C  
ATOM   3461  OE1 GLU A 223      15.876 -15.375 -36.690  1.00  1.500          O  
ATOM   3462  OE2 GLU A 223      15.285 -13.331 -36.717  1.00  1.500          O  
ATOM   3463  H   GLU A 223      14.677 -13.087 -32.630  1.00  1.250          H  
ATOM   3464  HA  GLU A 223      13.871 -15.075 -34.531  1.00  1.300          H  
ATOM   3465 1HB  GLU A 223      16.369 -14.862 -32.828  1.00  1.800          H  
ATOM   3466 2HB  GLU A 223      16.156 -16.077 -34.082  1.00  1.800          H  
ATOM   3467 1HG  GLU A 223      16.160 -13.071 -34.485  1.00  1.800          H  
ATOM   3468 2HG  GLU A 223      17.484 -14.166 -34.857  1.00  1.800          H  
ATOM   3469  N   GLU A 224      13.997 -16.142 -31.412  1.00  1.010          N  
ATOM   3470  CA  GLU A 224      13.585 -17.268 -30.585  1.00  1.000          C  
ATOM   3471  C   GLU A 224      12.082 -17.499 -30.654  1.00  0.980          C  
ATOM   3472  O   GLU A 224      11.637 -18.641 -30.760  1.00  1.020          O  
ATOM   3473  CB  GLU A 224      14.028 -17.069 -29.131  1.00  1.400          C  
ATOM   3474  CG  GLU A 224      15.548 -17.195 -28.893  1.00  1.400          C  
ATOM   3475  CD  GLU A 224      16.073 -18.562 -29.230  1.00  1.400          C  
ATOM   3476  OE1 GLU A 224      15.474 -19.520 -28.822  1.00  1.400          O  
ATOM   3477  OE2 GLU A 224      17.072 -18.654 -29.928  1.00  1.400          O  
ATOM   3478  H   GLU A 224      14.426 -15.319 -30.984  1.00  1.210          H  
ATOM   3479  HA  GLU A 224      14.073 -18.161 -30.962  1.00  1.200          H  
ATOM   3480 1HB  GLU A 224      13.727 -16.071 -28.800  1.00  1.680          H  
ATOM   3481 2HB  GLU A 224      13.525 -17.782 -28.509  1.00  1.680          H  
ATOM   3482 1HG  GLU A 224      16.061 -16.468 -29.514  1.00  1.680          H  
ATOM   3483 2HG  GLU A 224      15.771 -16.968 -27.860  1.00  1.680          H  
ATOM   3484  N   VAL A 225      11.293 -16.426 -30.692  1.00  0.960          N  
ATOM   3485  CA  VAL A 225       9.838 -16.545 -30.762  1.00  0.940          C  
ATOM   3486  C   VAL A 225       9.421 -17.252 -32.049  1.00  0.940          C  
ATOM   3487  O   VAL A 225       8.562 -18.131 -32.034  1.00  0.940          O  
ATOM   3488  CB  VAL A 225       9.170 -15.162 -30.620  1.00  1.320          C  
ATOM   3489  CG1 VAL A 225       7.681 -15.227 -30.909  1.00  1.320          C  
ATOM   3490  CG2 VAL A 225       9.352 -14.686 -29.190  1.00  1.320          C  
ATOM   3491  H   VAL A 225      11.725 -15.499 -30.606  1.00  1.150          H  
ATOM   3492  HA  VAL A 225       9.509 -17.150 -29.917  1.00  1.130          H  
ATOM   3493  HB  VAL A 225       9.636 -14.458 -31.322  1.00  1.590          H  
ATOM   3494 1HG1 VAL A 225       7.266 -14.232 -30.786  1.00  1.590          H  
ATOM   3495 2HG1 VAL A 225       7.508 -15.563 -31.921  1.00  1.590          H  
ATOM   3496 3HG1 VAL A 225       7.207 -15.912 -30.211  1.00  1.590          H  
ATOM   3497 1HG2 VAL A 225       8.891 -13.719 -29.072  1.00  1.590          H  
ATOM   3498 2HG2 VAL A 225       8.884 -15.396 -28.528  1.00  1.590          H  
ATOM   3499 3HG2 VAL A 225      10.406 -14.614 -28.943  1.00  1.590          H  
ATOM   3500  N   LYS A 226      10.049 -16.896 -33.163  1.00  0.960          N  
ATOM   3501  CA  LYS A 226       9.776 -17.529 -34.456  1.00  0.970          C  
ATOM   3502  C   LYS A 226      10.050 -19.043 -34.494  1.00  0.970          C  
ATOM   3503  O   LYS A 226       9.604 -19.726 -35.419  1.00  0.990          O  
ATOM   3504  CB  LYS A 226      10.564 -16.844 -35.570  1.00  1.350          C  
ATOM   3505  CG  LYS A 226      10.052 -15.458 -35.922  1.00  1.350          C  
ATOM   3506  CD  LYS A 226      10.722 -14.868 -37.163  1.00  1.350          C  
ATOM   3507  CE  LYS A 226      12.147 -14.436 -36.871  1.00  1.350          C  
ATOM   3508  NZ  LYS A 226      12.790 -13.751 -38.029  1.00  1.350          N  
ATOM   3509  H   LYS A 226      10.725 -16.123 -33.112  1.00  1.150          H  
ATOM   3510  HA  LYS A 226       8.715 -17.394 -34.669  1.00  1.160          H  
ATOM   3511 1HB  LYS A 226      11.605 -16.761 -35.253  1.00  1.620          H  
ATOM   3512 2HB  LYS A 226      10.538 -17.460 -36.467  1.00  1.620          H  
ATOM   3513 1HG  LYS A 226       9.010 -15.559 -36.135  1.00  1.620          H  
ATOM   3514 2HG  LYS A 226      10.165 -14.783 -35.077  1.00  1.620          H  
ATOM   3515 1HD  LYS A 226      10.729 -15.609 -37.961  1.00  1.620          H  
ATOM   3516 2HD  LYS A 226      10.152 -14.001 -37.498  1.00  1.620          H  
ATOM   3517 1HE  LYS A 226      12.144 -13.756 -36.018  1.00  1.620          H  
ATOM   3518 2HE  LYS A 226      12.746 -15.307 -36.627  1.00  1.620          H  
ATOM   3519 1HZ  LYS A 226      13.750 -13.500 -37.726  1.00  1.620          H  
ATOM   3520 2HZ  LYS A 226      12.833 -14.368 -38.822  1.00  1.620          H  
ATOM   3521 3HZ  LYS A 226      12.280 -12.918 -38.271  1.00  1.620          H  
ATOM   3522  N   LYS A 227      10.850 -19.568 -33.556  1.00  0.950          N  
ATOM   3523  CA  LYS A 227      11.179 -20.987 -33.531  1.00  0.960          C  
ATOM   3524  C   LYS A 227      10.212 -21.768 -32.643  1.00  0.970          C  
ATOM   3525  O   LYS A 227      10.341 -22.987 -32.495  1.00  0.990          O  
ATOM   3526  CB  LYS A 227      12.623 -21.209 -33.077  1.00  1.340          C  
ATOM   3527  CG  LYS A 227      13.689 -20.679 -34.057  1.00  1.340          C  
ATOM   3528  CD  LYS A 227      15.122 -21.094 -33.640  1.00  1.340          C  
ATOM   3529  CE  LYS A 227      15.610 -20.275 -32.444  1.00  1.340          C  
ATOM   3530  NZ  LYS A 227      17.036 -20.523 -32.107  1.00  1.340          N  
ATOM   3531  H   LYS A 227      11.170 -19.000 -32.768  1.00  1.140          H  
ATOM   3532  HA  LYS A 227      11.080 -21.377 -34.542  1.00  1.150          H  
ATOM   3533 1HB  LYS A 227      12.760 -20.702 -32.122  1.00  1.610          H  
ATOM   3534 2HB  LYS A 227      12.797 -22.271 -32.917  1.00  1.610          H  
ATOM   3535 1HG  LYS A 227      13.481 -21.067 -35.053  1.00  1.610          H  
ATOM   3536 2HG  LYS A 227      13.626 -19.595 -34.096  1.00  1.610          H  
ATOM   3537 1HD  LYS A 227      15.134 -22.151 -33.374  1.00  1.610          H  
ATOM   3538 2HD  LYS A 227      15.801 -20.938 -34.476  1.00  1.610          H  
ATOM   3539 1HE  LYS A 227      15.487 -19.216 -32.674  1.00  1.610          H  
ATOM   3540 2HE  LYS A 227      15.010 -20.517 -31.570  1.00  1.610          H  
ATOM   3541 1HZ  LYS A 227      17.255 -19.915 -31.293  1.00  1.610          H  
ATOM   3542 2HZ  LYS A 227      17.176 -21.488 -31.860  1.00  1.610          H  
ATOM   3543 3HZ  LYS A 227      17.626 -20.281 -32.882  1.00  1.610          H  
ATOM   3544  N   GLN A 228       9.257 -21.065 -32.035  1.00  0.960          N  
ATOM   3545  CA  GLN A 228       8.289 -21.679 -31.152  1.00  0.970          C  
ATOM   3546  C   GLN A 228       7.090 -22.111 -31.953  1.00  0.930          C  
ATOM   3547  O   GLN A 228       6.845 -21.622 -33.054  1.00  1.070          O  
ATOM   3548  CB  GLN A 228       7.820 -20.720 -30.048  1.00  1.350          C  
ATOM   3549  CG  GLN A 228       8.908 -20.216 -29.153  1.00  1.350          C  
ATOM   3550  CD  GLN A 228       9.590 -21.312 -28.430  1.00  1.350          C  
ATOM   3551  OE1 GLN A 228       8.970 -22.096 -27.706  1.00  1.350          O  
ATOM   3552  NE2 GLN A 228      10.883 -21.402 -28.633  1.00  1.350          N  
ATOM   3553  H   GLN A 228       9.180 -20.057 -32.198  1.00  1.150          H  
ATOM   3554  HA  GLN A 228       8.730 -22.564 -30.698  1.00  1.160          H  
ATOM   3555 1HB  GLN A 228       7.366 -19.862 -30.508  1.00  1.620          H  
ATOM   3556 2HB  GLN A 228       7.057 -21.204 -29.435  1.00  1.620          H  
ATOM   3557 1HG  GLN A 228       9.641 -19.712 -29.765  1.00  1.620          H  
ATOM   3558 2HG  GLN A 228       8.489 -19.524 -28.438  1.00  1.620          H  
ATOM   3559 1HE2 GLN A 228      11.423 -22.118 -28.193  1.00  1.620          H  
ATOM   3560 2HE2 GLN A 228      11.342 -20.734 -29.240  1.00  1.620          H  
ATOM   3561  N   ASN A 229       6.328 -23.012 -31.390  1.00  0.860          N  
ATOM   3562  CA  ASN A 229       5.113 -23.479 -32.012  1.00  0.800          C  
ATOM   3563  C   ASN A 229       4.154 -23.823 -30.891  1.00  0.850          C  
ATOM   3564  O   ASN A 229       4.496 -23.664 -29.725  1.00  0.860          O  
ATOM   3565  CB  ASN A 229       5.424 -24.618 -32.973  1.00  1.140          C  
ATOM   3566  CG  ASN A 229       4.443 -24.773 -34.092  1.00  1.140          C  
ATOM   3567  OD1 ASN A 229       3.237 -24.565 -33.904  1.00  1.140          O  
ATOM   3568  ND2 ASN A 229       4.934 -25.136 -35.252  1.00  1.140          N  
ATOM   3569  H   ASN A 229       6.594 -23.367 -30.483  1.00  1.030          H  
ATOM   3570  HA  ASN A 229       4.664 -22.670 -32.586  1.00  0.960          H  
ATOM   3571 1HB  ASN A 229       6.410 -24.449 -33.409  1.00  1.370          H  
ATOM   3572 2HB  ASN A 229       5.475 -25.526 -32.450  1.00  1.370          H  
ATOM   3573 1HD2 ASN A 229       4.325 -25.259 -36.039  1.00  1.370          H  
ATOM   3574 2HD2 ASN A 229       5.917 -25.290 -35.356  1.00  1.370          H  
ATOM   3575  N   VAL A 230       2.973 -24.279 -31.227  1.00  0.920          N  
ATOM   3576  CA  VAL A 230       1.954 -24.564 -30.227  1.00  0.930          C  
ATOM   3577  C   VAL A 230       1.657 -26.040 -30.119  1.00  0.940          C  
ATOM   3578  O   VAL A 230       2.131 -26.812 -30.956  1.00  0.960          O  
ATOM   3579  CB  VAL A 230       0.665 -23.781 -30.544  1.00  1.300          C  
ATOM   3580  CG1 VAL A 230       0.929 -22.272 -30.491  1.00  1.300          C  
ATOM   3581  CG2 VAL A 230       0.153 -24.179 -31.934  1.00  1.300          C  
ATOM   3582  H   VAL A 230       2.782 -24.412 -32.212  1.00  1.100          H  
ATOM   3583  HA  VAL A 230       2.315 -24.228 -29.262  1.00  1.120          H  
ATOM   3584  HB  VAL A 230      -0.082 -24.014 -29.802  1.00  1.560          H  
ATOM   3585 1HG1 VAL A 230       0.004 -21.746 -30.687  1.00  1.560          H  
ATOM   3586 2HG1 VAL A 230       1.285 -22.012 -29.497  1.00  1.560          H  
ATOM   3587 3HG1 VAL A 230       1.677 -21.997 -31.229  1.00  1.560          H  
ATOM   3588 1HG2 VAL A 230      -0.751 -23.639 -32.149  1.00  1.560          H  
ATOM   3589 2HG2 VAL A 230       0.894 -23.935 -32.689  1.00  1.560          H  
ATOM   3590 3HG2 VAL A 230      -0.053 -25.249 -31.963  1.00  1.560          H  
ATOM   3591  N   SER A 231       0.867 -26.399 -29.100  1.00  0.930          N  
ATOM   3592  CA  SER A 231       0.450 -27.772 -28.784  1.00  0.940          C  
ATOM   3593  C   SER A 231      -1.013 -27.778 -28.342  1.00  0.940          C  
ATOM   3594  O   SER A 231      -1.641 -26.729 -28.239  1.00  1.100          O  
ATOM   3595  CB  SER A 231       1.278 -28.333 -27.660  1.00  1.310          C  
ATOM   3596  OG  SER A 231       0.989 -27.669 -26.509  1.00  1.310          O  
ATOM   3597  H   SER A 231       0.551 -25.650 -28.474  1.00  1.120          H  
ATOM   3598  HA  SER A 231       0.563 -28.398 -29.664  1.00  1.130          H  
ATOM   3599 1HB  SER A 231       1.061 -29.391 -27.529  1.00  1.570          H  
ATOM   3600 2HB  SER A 231       2.328 -28.237 -27.883  1.00  1.570          H  
ATOM   3601  HG  SER A 231       1.620 -27.992 -25.862  1.00  1.570          H  
ATOM   3602  N   ARG A 232      -1.580 -28.956 -28.114  1.00  0.840          N  
ATOM   3603  CA  ARG A 232      -2.981 -29.041 -27.723  1.00  0.800          C  
ATOM   3604  C   ARG A 232      -3.152 -29.865 -26.455  1.00  0.830          C  
ATOM   3605  O   ARG A 232      -2.384 -30.789 -26.186  1.00  0.950          O  
ATOM   3606  CB  ARG A 232      -3.811 -29.608 -28.876  1.00  1.140          C  
ATOM   3607  CG  ARG A 232      -5.316 -29.639 -28.653  1.00  1.140          C  
ATOM   3608  CD  ARG A 232      -6.089 -30.040 -29.851  1.00  1.140          C  
ATOM   3609  NE  ARG A 232      -5.876 -31.429 -30.208  1.00  1.140          N  
ATOM   3610  CZ  ARG A 232      -6.684 -32.187 -30.966  1.00  1.140          C  
ATOM   3611  NH1 ARG A 232      -7.812 -31.728 -31.471  1.00  1.140          N  
ATOM   3612  NH2 ARG A 232      -6.292 -33.412 -31.185  1.00  1.140          N  
ATOM   3613  H   ARG A 232      -1.023 -29.797 -28.186  1.00  1.010          H  
ATOM   3614  HA  ARG A 232      -3.350 -28.037 -27.515  1.00  0.960          H  
ATOM   3615 1HB  ARG A 232      -3.642 -28.998 -29.752  1.00  1.360          H  
ATOM   3616 2HB  ARG A 232      -3.489 -30.619 -29.108  1.00  1.360          H  
ATOM   3617 1HG  ARG A 232      -5.557 -30.356 -27.895  1.00  1.360          H  
ATOM   3618 2HG  ARG A 232      -5.666 -28.665 -28.335  1.00  1.360          H  
ATOM   3619 1HD  ARG A 232      -7.146 -29.890 -29.649  1.00  1.360          H  
ATOM   3620 2HD  ARG A 232      -5.781 -29.423 -30.697  1.00  1.360          H  
ATOM   3621  HE  ARG A 232      -5.012 -31.892 -29.906  1.00  1.360          H  
ATOM   3622 1HH1 ARG A 232      -8.096 -30.781 -31.294  1.00  1.360          H  
ATOM   3623 2HH1 ARG A 232      -8.400 -32.328 -32.035  1.00  1.360          H  
ATOM   3624 1HH2 ARG A 232      -5.402 -33.693 -30.783  1.00  1.360          H  
ATOM   3625 2HH2 ARG A 232      -6.819 -34.061 -31.768  1.00  1.360          H  
ATOM   3626  N   ASN A 233      -4.183 -29.534 -25.687  1.00  0.750          N  
ATOM   3627  CA  ASN A 233      -4.522 -30.236 -24.463  1.00  0.760          C  
ATOM   3628  C   ASN A 233      -6.025 -30.529 -24.393  1.00  0.740          C  
ATOM   3629  O   ASN A 233      -6.771 -30.294 -25.356  1.00  0.720          O  
ATOM   3630  CB  ASN A 233      -4.072 -29.385 -23.289  1.00  1.060          C  
ATOM   3631  CG  ASN A 233      -4.720 -28.033 -23.341  1.00  1.060          C  
ATOM   3632  OD1 ASN A 233      -5.454 -27.747 -24.301  1.00  1.060          O  
ATOM   3633  ND2 ASN A 233      -4.492 -27.198 -22.368  1.00  1.060          N  
ATOM   3634  H   ASN A 233      -4.774 -28.745 -25.939  1.00  0.900          H  
ATOM   3635  HA  ASN A 233      -3.996 -31.190 -24.433  1.00  0.910          H  
ATOM   3636 1HB  ASN A 233      -4.316 -29.872 -22.342  1.00  1.270          H  
ATOM   3637 2HB  ASN A 233      -2.994 -29.261 -23.330  1.00  1.270          H  
ATOM   3638 1HD2 ASN A 233      -4.923 -26.288 -22.389  1.00  1.270          H  
ATOM   3639 2HD2 ASN A 233      -3.911 -27.454 -21.596  1.00  1.270          H  
ATOM   3640  N   ARG A 234      -6.448 -31.058 -23.249  1.00  0.750          N  
ATOM   3641  CA  ARG A 234      -7.833 -31.353 -22.919  1.00  0.720          C  
ATOM   3642  C   ARG A 234      -8.081 -30.544 -21.669  1.00  0.810          C  
ATOM   3643  O   ARG A 234      -7.117 -30.265 -20.968  1.00  1.730          O  
ATOM   3644  CB  ARG A 234      -8.044 -32.836 -22.615  1.00  1.020          C  
ATOM   3645  CG  ARG A 234      -7.801 -33.766 -23.762  1.00  1.020          C  
ATOM   3646  CD  ARG A 234      -8.160 -35.181 -23.445  1.00  1.020          C  
ATOM   3647  NE  ARG A 234      -7.226 -35.831 -22.515  1.00  1.020          N  
ATOM   3648  CZ  ARG A 234      -7.501 -36.943 -21.792  1.00  1.020          C  
ATOM   3649  NH1 ARG A 234      -8.689 -37.515 -21.857  1.00  1.020          N  
ATOM   3650  NH2 ARG A 234      -6.568 -37.466 -21.025  1.00  1.020          N  
ATOM   3651  H   ARG A 234      -5.754 -31.289 -22.536  1.00  0.900          H  
ATOM   3652  HA  ARG A 234      -8.495 -31.022 -23.717  1.00  0.860          H  
ATOM   3653 1HB  ARG A 234      -7.376 -33.135 -21.805  1.00  1.220          H  
ATOM   3654 2HB  ARG A 234      -9.063 -32.994 -22.268  1.00  1.220          H  
ATOM   3655 1HG  ARG A 234      -8.389 -33.438 -24.614  1.00  1.220          H  
ATOM   3656 2HG  ARG A 234      -6.739 -33.740 -24.010  1.00  1.220          H  
ATOM   3657 1HD  ARG A 234      -9.150 -35.189 -23.000  1.00  1.220          H  
ATOM   3658 2HD  ARG A 234      -8.173 -35.758 -24.368  1.00  1.220          H  
ATOM   3659  HE  ARG A 234      -6.289 -35.442 -22.425  1.00  1.220          H  
ATOM   3660 1HH1 ARG A 234      -9.409 -37.127 -22.445  1.00  1.220          H  
ATOM   3661 2HH1 ARG A 234      -8.882 -38.345 -21.316  1.00  1.220          H  
ATOM   3662 1HH2 ARG A 234      -5.639 -37.037 -21.020  1.00  1.220          H  
ATOM   3663 2HH2 ARG A 234      -6.753 -38.298 -20.493  1.00  1.220          H  
ATOM   3664  N   ASP A 235      -9.330 -30.201 -21.345  1.00  0.710          N  
ATOM   3665  CA  ASP A 235      -9.569 -29.426 -20.122  1.00  0.590          C  
ATOM   3666  C   ASP A 235      -9.006 -28.013 -20.328  1.00  0.600          C  
ATOM   3667  O   ASP A 235      -7.854 -27.727 -20.040  1.00  0.800          O  
ATOM   3668  CB  ASP A 235      -8.991 -30.097 -18.858  1.00  0.870          C  
ATOM   3669  CG  ASP A 235      -9.685 -29.592 -17.564  1.00  0.870          C  
ATOM   3670  OD1 ASP A 235     -10.751 -29.023 -17.686  1.00  0.870          O  
ATOM   3671  OD2 ASP A 235      -9.186 -29.811 -16.480  1.00  0.870          O  
ATOM   3672  H   ASP A 235     -10.099 -30.458 -21.946  1.00  0.850          H  
ATOM   3673  HA  ASP A 235     -10.645 -29.334 -19.975  1.00  0.710          H  
ATOM   3674 1HB  ASP A 235      -9.073 -31.186 -18.925  1.00  1.050          H  
ATOM   3675 2HB  ASP A 235      -7.934 -29.851 -18.767  1.00  1.050          H  
ATOM   3676  N   ALA A 236      -9.817 -27.114 -20.883  1.00  0.560          N  
ATOM   3677  CA  ALA A 236      -9.335 -25.786 -21.268  1.00  0.580          C  
ATOM   3678  C   ALA A 236      -8.558 -24.978 -20.193  1.00  0.560          C  
ATOM   3679  O   ALA A 236      -7.636 -24.270 -20.595  1.00  0.600          O  
ATOM   3680  CB  ALA A 236     -10.510 -24.939 -21.743  1.00  0.800          C  
ATOM   3681  H   ALA A 236     -10.773 -27.376 -21.073  1.00  0.670          H  
ATOM   3682  HA  ALA A 236      -8.656 -25.932 -22.108  1.00  0.700          H  
ATOM   3683 1HB  ALA A 236     -10.142 -23.978 -22.102  1.00  0.960          H  
ATOM   3684 2HB  ALA A 236     -11.020 -25.456 -22.556  1.00  0.960          H  
ATOM   3685 3HB  ALA A 236     -11.213 -24.769 -20.936  1.00  0.960          H  
ATOM   3686  N   PRO A 237      -8.848 -25.001 -18.865  1.00  0.510          N  
ATOM   3687  CA  PRO A 237      -8.090 -24.235 -17.888  1.00  0.490          C  
ATOM   3688  C   PRO A 237      -6.607 -24.614 -18.016  1.00  0.540          C  
ATOM   3689  O   PRO A 237      -6.279 -25.774 -18.231  1.00  0.570          O  
ATOM   3690  CB  PRO A 237      -8.717 -24.656 -16.563  1.00  0.730          C  
ATOM   3691  CG  PRO A 237     -10.126 -25.080 -16.943  1.00  0.730          C  
ATOM   3692  CD  PRO A 237      -9.971 -25.756 -18.276  1.00  0.730          C  
ATOM   3693  HA  PRO A 237      -8.248 -23.173 -18.091  1.00  0.590          H  
ATOM   3694 1HB  PRO A 237      -8.140 -25.457 -16.130  1.00  0.880          H  
ATOM   3695 2HB  PRO A 237      -8.678 -23.823 -15.845  1.00  0.880          H  
ATOM   3696 1HG  PRO A 237     -10.542 -25.757 -16.177  1.00  0.880          H  
ATOM   3697 2HG  PRO A 237     -10.773 -24.221 -17.006  1.00  0.880          H  
ATOM   3698 1HD  PRO A 237      -9.677 -26.784 -18.074  1.00  0.880          H  
ATOM   3699 2HD  PRO A 237     -10.888 -25.682 -18.854  1.00  0.880          H  
ATOM   3700  N   GLU A 238      -5.726 -23.642 -17.866  1.00  0.540          N  
ATOM   3701  CA  GLU A 238      -4.279 -23.827 -18.064  1.00  0.590          C  
ATOM   3702  C   GLU A 238      -3.411 -23.889 -16.814  1.00  0.610          C  
ATOM   3703  O   GLU A 238      -3.800 -23.445 -15.730  1.00  0.610          O  
ATOM   3704  CB  GLU A 238      -3.772 -22.708 -18.951  1.00  0.810          C  
ATOM   3705  CG  GLU A 238      -3.849 -21.367 -18.307  1.00  0.810          C  
ATOM   3706  CD  GLU A 238      -3.610 -20.333 -19.220  1.00  0.810          C  
ATOM   3707  OE1 GLU A 238      -3.098 -20.612 -20.244  1.00  0.810          O  
ATOM   3708  OE2 GLU A 238      -3.953 -19.237 -18.946  1.00  0.810          O  
ATOM   3709  H   GLU A 238      -6.103 -22.711 -17.669  1.00  0.650          H  
ATOM   3710  HA  GLU A 238      -4.141 -24.770 -18.599  1.00  0.710          H  
ATOM   3711 1HB  GLU A 238      -2.733 -22.900 -19.234  1.00  0.970          H  
ATOM   3712 2HB  GLU A 238      -4.363 -22.678 -19.869  1.00  0.970          H  
ATOM   3713 1HG  GLU A 238      -4.809 -21.222 -17.867  1.00  0.970          H  
ATOM   3714 2HG  GLU A 238      -3.109 -21.315 -17.529  1.00  0.970          H  
ATOM   3715  N   GLY A 239      -2.204 -24.450 -16.974  1.00  0.620          N  
ATOM   3716  CA  GLY A 239      -1.218 -24.610 -15.895  1.00  0.620          C  
ATOM   3717  C   GLY A 239      -0.298 -23.397 -15.741  1.00  0.610          C  
ATOM   3718  O   GLY A 239       0.825 -23.492 -15.227  1.00  0.610          O  
ATOM   3719  H   GLY A 239      -1.939 -24.785 -17.911  1.00  0.740          H  
ATOM   3720 1HA  GLY A 239      -1.756 -24.767 -14.963  1.00  0.740          H  
ATOM   3721 2HA  GLY A 239      -0.628 -25.506 -16.063  1.00  0.740          H  
ATOM   3722  N   GLY A 240      -0.801 -22.252 -16.170  1.00  0.610          N  
ATOM   3723  CA  GLY A 240      -0.096 -20.984 -16.165  1.00  0.600          C  
ATOM   3724  C   GLY A 240       0.421 -20.609 -14.794  1.00  0.610          C  
ATOM   3725  O   GLY A 240       1.449 -19.945 -14.686  1.00  0.650          O  
ATOM   3726  H   GLY A 240      -1.738 -22.286 -16.549  1.00  0.730          H  
ATOM   3727 1HA  GLY A 240       0.741 -21.031 -16.855  1.00  0.720          H  
ATOM   3728 2HA  GLY A 240      -0.771 -20.219 -16.529  1.00  0.720          H  
ATOM   3729  N   PHE A 241      -0.265 -21.023 -13.736  1.00  0.590          N  
ATOM   3730  CA  PHE A 241       0.209 -20.694 -12.418  1.00  0.590          C  
ATOM   3731  C   PHE A 241       1.500 -21.437 -12.051  1.00  0.580          C  
ATOM   3732  O   PHE A 241       2.280 -20.930 -11.236  1.00  0.540          O  
ATOM   3733  CB  PHE A 241      -0.915 -20.889 -11.405  1.00  0.830          C  
ATOM   3734  CG  PHE A 241      -1.987 -19.757 -11.417  1.00  0.830          C  
ATOM   3735  CD1 PHE A 241      -1.940 -18.662 -12.320  1.00  0.830          C  
ATOM   3736  CD2 PHE A 241      -2.993 -19.751 -10.472  1.00  0.830          C  
ATOM   3737  CE1 PHE A 241      -2.840 -17.643 -12.245  1.00  0.830          C  
ATOM   3738  CE2 PHE A 241      -3.899 -18.716 -10.417  1.00  0.830          C  
ATOM   3739  CZ  PHE A 241      -3.805 -17.665 -11.299  1.00  0.830          C  
ATOM   3740  H   PHE A 241      -1.126 -21.551 -13.827  1.00  0.710          H  
ATOM   3741  HA  PHE A 241       0.481 -19.645 -12.407  1.00  0.710          H  
ATOM   3742 1HB  PHE A 241      -1.422 -21.842 -11.589  1.00  0.990          H  
ATOM   3743 2HB  PHE A 241      -0.502 -20.935 -10.423  1.00  0.990          H  
ATOM   3744  HD1 PHE A 241      -1.191 -18.602 -13.085  1.00  0.990          H  
ATOM   3745  HD2 PHE A 241      -3.059 -20.576  -9.756  1.00  0.990          H  
ATOM   3746  HE1 PHE A 241      -2.776 -16.811 -12.945  1.00  0.990          H  
ATOM   3747  HE2 PHE A 241      -4.686 -18.724  -9.665  1.00  0.990          H  
ATOM   3748  HZ  PHE A 241      -4.498 -16.855 -11.241  1.00  0.990          H  
ATOM   3749  N   ASP A 242       1.762 -22.616 -12.644  1.00  0.650          N  
ATOM   3750  CA  ASP A 242       3.015 -23.297 -12.339  1.00  0.640          C  
ATOM   3751  C   ASP A 242       4.122 -22.528 -13.016  1.00  0.640          C  
ATOM   3752  O   ASP A 242       5.208 -22.333 -12.457  1.00  0.640          O  
ATOM   3753  CB  ASP A 242       3.050 -24.733 -12.872  1.00  0.900          C  
ATOM   3754  CG  ASP A 242       2.207 -25.740 -12.121  1.00  0.900          C  
ATOM   3755  OD1 ASP A 242       1.807 -25.469 -11.034  1.00  0.900          O  
ATOM   3756  OD2 ASP A 242       1.999 -26.812 -12.646  1.00  0.900          O  
ATOM   3757  H   ASP A 242       1.136 -23.033 -13.335  1.00  0.780          H  
ATOM   3758  HA  ASP A 242       3.181 -23.295 -11.262  1.00  0.770          H  
ATOM   3759 1HB  ASP A 242       2.714 -24.726 -13.912  1.00  1.080          H  
ATOM   3760 2HB  ASP A 242       4.077 -25.072 -12.881  1.00  1.080          H  
ATOM   3761  N   ALA A 243       3.819 -22.074 -14.233  1.00  0.650          N  
ATOM   3762  CA  ALA A 243       4.762 -21.311 -15.031  1.00  0.660          C  
ATOM   3763  C   ALA A 243       5.145 -20.000 -14.340  1.00  0.640          C  
ATOM   3764  O   ALA A 243       6.317 -19.610 -14.330  1.00  0.640          O  
ATOM   3765  CB  ALA A 243       4.159 -21.049 -16.384  1.00  0.920          C  
ATOM   3766  H   ALA A 243       2.895 -22.320 -14.607  1.00  0.780          H  
ATOM   3767  HA  ALA A 243       5.664 -21.905 -15.143  1.00  0.790          H  
ATOM   3768 1HB  ALA A 243       4.860 -20.534 -16.968  1.00  1.100          H  
ATOM   3769 2HB  ALA A 243       3.917 -21.994 -16.840  1.00  1.100          H  
ATOM   3770 3HB  ALA A 243       3.260 -20.457 -16.291  1.00  1.100          H  
ATOM   3771  N   ILE A 244       4.159 -19.339 -13.714  1.00  0.620          N  
ATOM   3772  CA  ILE A 244       4.428 -18.102 -12.991  1.00  0.600          C  
ATOM   3773  C   ILE A 244       5.339 -18.362 -11.811  1.00  0.580          C  
ATOM   3774  O   ILE A 244       6.294 -17.603 -11.616  1.00  0.570          O  
ATOM   3775  CB  ILE A 244       3.149 -17.372 -12.537  1.00  0.850          C  
ATOM   3776  CG1 ILE A 244       2.397 -16.818 -13.770  1.00  0.850          C  
ATOM   3777  CG2 ILE A 244       3.501 -16.228 -11.501  1.00  0.850          C  
ATOM   3778  CD1 ILE A 244       0.994 -16.356 -13.465  1.00  0.850          C  
ATOM   3779  H   ILE A 244       3.201 -19.692 -13.800  1.00  0.740          H  
ATOM   3780  HA  ILE A 244       4.950 -17.429 -13.667  1.00  0.720          H  
ATOM   3781  HB  ILE A 244       2.493 -18.095 -12.083  1.00  1.020          H  
ATOM   3782 1HG1 ILE A 244       2.955 -15.974 -14.173  1.00  1.020          H  
ATOM   3783 2HG1 ILE A 244       2.347 -17.593 -14.532  1.00  1.020          H  
ATOM   3784 1HG2 ILE A 244       2.610 -15.727 -11.173  1.00  1.020          H  
ATOM   3785 2HG2 ILE A 244       3.998 -16.639 -10.623  1.00  1.020          H  
ATOM   3786 3HG2 ILE A 244       4.150 -15.510 -11.959  1.00  1.020          H  
ATOM   3787 1HD1 ILE A 244       0.518 -15.981 -14.353  1.00  1.020          H  
ATOM   3788 2HD1 ILE A 244       0.436 -17.182 -13.086  1.00  1.020          H  
ATOM   3789 3HD1 ILE A 244       1.014 -15.587 -12.737  1.00  1.020          H  
ATOM   3790  N   ILE A 245       5.070 -19.404 -11.009  1.00  0.590          N  
ATOM   3791  CA  ILE A 245       5.960 -19.657  -9.881  1.00  0.590          C  
ATOM   3792  C   ILE A 245       7.358 -19.927 -10.343  1.00  0.600          C  
ATOM   3793  O   ILE A 245       8.295 -19.411  -9.748  1.00  0.600          O  
ATOM   3794  CB  ILE A 245       5.533 -20.860  -9.013  1.00  0.830          C  
ATOM   3795  CG1 ILE A 245       4.236 -20.593  -8.301  1.00  0.830          C  
ATOM   3796  CG2 ILE A 245       6.659 -21.280  -7.989  1.00  0.830          C  
ATOM   3797  CD1 ILE A 245       4.211 -19.496  -7.262  1.00  0.830          C  
ATOM   3798  H   ILE A 245       4.246 -19.994 -11.182  1.00  0.710          H  
ATOM   3799  HA  ILE A 245       5.990 -18.767  -9.265  1.00  0.710          H  
ATOM   3800  HB  ILE A 245       5.338 -21.707  -9.679  1.00  0.990          H  
ATOM   3801 1HG1 ILE A 245       3.487 -20.348  -9.047  1.00  0.990          H  
ATOM   3802 2HG1 ILE A 245       3.969 -21.502  -7.817  1.00  0.990          H  
ATOM   3803 1HG2 ILE A 245       6.312 -22.144  -7.432  1.00  0.990          H  
ATOM   3804 2HG2 ILE A 245       7.581 -21.548  -8.504  1.00  0.990          H  
ATOM   3805 3HG2 ILE A 245       6.877 -20.467  -7.302  1.00  0.990          H  
ATOM   3806 1HD1 ILE A 245       3.208 -19.467  -6.852  1.00  0.990          H  
ATOM   3807 2HD1 ILE A 245       4.916 -19.702  -6.460  1.00  0.990          H  
ATOM   3808 3HD1 ILE A 245       4.444 -18.538  -7.712  1.00  0.990          H  
ATOM   3809  N   GLN A 246       7.540 -20.751 -11.367  1.00  0.620          N  
ATOM   3810  CA  GLN A 246       8.905 -21.024 -11.773  1.00  0.640          C  
ATOM   3811  C   GLN A 246       9.581 -19.782 -12.330  1.00  0.630          C  
ATOM   3812  O   GLN A 246      10.723 -19.474 -11.989  1.00  0.640          O  
ATOM   3813  CB  GLN A 246       8.919 -22.160 -12.764  1.00  0.890          C  
ATOM   3814  CG  GLN A 246       8.516 -23.458 -12.135  1.00  0.890          C  
ATOM   3815  CD  GLN A 246       9.518 -23.930 -11.061  1.00  0.890          C  
ATOM   3816  OE1 GLN A 246      10.684 -24.180 -11.371  1.00  0.890          O  
ATOM   3817  NE2 GLN A 246       9.073 -24.025  -9.815  1.00  0.890          N  
ATOM   3818  H   GLN A 246       6.741 -21.189 -11.840  1.00  0.740          H  
ATOM   3819  HA  GLN A 246       9.466 -21.342 -10.906  1.00  0.770          H  
ATOM   3820 1HB  GLN A 246       8.209 -21.940 -13.561  1.00  1.070          H  
ATOM   3821 2HB  GLN A 246       9.909 -22.254 -13.200  1.00  1.070          H  
ATOM   3822 1HG  GLN A 246       7.538 -23.346 -11.670  1.00  1.070          H  
ATOM   3823 2HG  GLN A 246       8.465 -24.189 -12.926  1.00  1.070          H  
ATOM   3824 1HE2 GLN A 246       9.695 -24.300  -9.040  1.00  1.070          H  
ATOM   3825 2HE2 GLN A 246       8.117 -23.823  -9.606  1.00  1.070          H  
ATOM   3826  N   ALA A 247       8.861 -18.974 -13.112  1.00  0.620          N  
ATOM   3827  CA  ALA A 247       9.471 -17.754 -13.622  1.00  0.620          C  
ATOM   3828  C   ALA A 247       9.874 -16.844 -12.450  1.00  0.600          C  
ATOM   3829  O   ALA A 247      10.899 -16.159 -12.500  1.00  0.600          O  
ATOM   3830  CB  ALA A 247       8.520 -17.034 -14.573  1.00  0.870          C  
ATOM   3831  H   ALA A 247       7.909 -19.223 -13.399  1.00  0.740          H  
ATOM   3832  HA  ALA A 247      10.373 -18.032 -14.156  1.00  0.740          H  
ATOM   3833 1HB  ALA A 247       9.000 -16.136 -14.958  1.00  1.040          H  
ATOM   3834 2HB  ALA A 247       8.263 -17.698 -15.401  1.00  1.040          H  
ATOM   3835 3HB  ALA A 247       7.611 -16.763 -14.033  1.00  1.040          H  
ATOM   3836  N   THR A 248       9.060 -16.852 -11.398  1.00  0.590          N  
ATOM   3837  CA  THR A 248       9.278 -16.066 -10.200  1.00  0.590          C  
ATOM   3838  C   THR A 248      10.471 -16.539  -9.356  1.00  0.590          C  
ATOM   3839  O   THR A 248      11.308 -15.732  -8.962  1.00  0.580          O  
ATOM   3840  CB  THR A 248       7.997 -16.104  -9.328  1.00  0.830          C  
ATOM   3841  OG1 THR A 248       6.910 -15.544 -10.064  1.00  0.830          O  
ATOM   3842  CG2 THR A 248       8.161 -15.343  -8.030  1.00  0.830          C  
ATOM   3843  H   THR A 248       8.203 -17.407 -11.458  1.00  0.710          H  
ATOM   3844  HA  THR A 248       9.463 -15.044 -10.507  1.00  0.710          H  
ATOM   3845  HB  THR A 248       7.763 -17.123  -9.088  1.00  0.990          H  
ATOM   3846  HG1 THR A 248       6.727 -16.131 -10.828  1.00  0.990          H  
ATOM   3847 1HG2 THR A 248       7.231 -15.416  -7.483  1.00  0.990          H  
ATOM   3848 2HG2 THR A 248       8.964 -15.767  -7.436  1.00  0.990          H  
ATOM   3849 3HG2 THR A 248       8.375 -14.311  -8.227  1.00  0.990          H  
ATOM   3850  N   VAL A 249      10.549 -17.843  -9.067  1.00  0.600          N  
ATOM   3851  CA  VAL A 249      11.579 -18.343  -8.155  1.00  0.610          C  
ATOM   3852  C   VAL A 249      12.935 -18.646  -8.804  1.00  0.640          C  
ATOM   3853  O   VAL A 249      13.972 -18.562  -8.138  1.00  0.660          O  
ATOM   3854  CB  VAL A 249      11.066 -19.575  -7.359  1.00  0.850          C  
ATOM   3855  CG1 VAL A 249       9.770 -19.162  -6.626  1.00  0.850          C  
ATOM   3856  CG2 VAL A 249      10.858 -20.807  -8.250  1.00  0.850          C  
ATOM   3857  H   VAL A 249       9.830 -18.464  -9.440  1.00  0.720          H  
ATOM   3858  HA  VAL A 249      11.744 -17.563  -7.419  1.00  0.730          H  
ATOM   3859  HB  VAL A 249      11.795 -19.827  -6.592  1.00  1.020          H  
ATOM   3860 1HG1 VAL A 249       9.411 -19.986  -6.022  1.00  1.020          H  
ATOM   3861 2HG1 VAL A 249       9.980 -18.312  -5.991  1.00  1.020          H  
ATOM   3862 3HG1 VAL A 249       9.002 -18.889  -7.347  1.00  1.020          H  
ATOM   3863 1HG2 VAL A 249      10.500 -21.633  -7.641  1.00  1.020          H  
ATOM   3864 2HG2 VAL A 249      10.153 -20.592  -8.987  1.00  1.020          H  
ATOM   3865 3HG2 VAL A 249      11.782 -21.090  -8.720  1.00  1.020          H  
ATOM   3866  N   CYS A 250      12.952 -19.007 -10.084  1.00  0.660          N  
ATOM   3867  CA  CYS A 250      14.187 -19.380 -10.760  1.00  0.690          C  
ATOM   3868  C   CYS A 250      14.982 -18.165 -11.232  1.00  0.690          C  
ATOM   3869  O   CYS A 250      15.179 -17.950 -12.432  1.00  0.700          O  
ATOM   3870  CB  CYS A 250      13.866 -20.263 -11.955  1.00  0.950          C  
ATOM   3871  SG  CYS A 250      13.030 -21.783 -11.517  1.00  0.950          S  
ATOM   3872  H   CYS A 250      12.079 -19.074 -10.600  1.00  0.790          H  
ATOM   3873  HA  CYS A 250      14.806 -19.945 -10.062  1.00  0.830          H  
ATOM   3874 1HB  CYS A 250      13.233 -19.717 -12.658  1.00  1.140          H  
ATOM   3875 2HB  CYS A 250      14.781 -20.520 -12.464  1.00  1.140          H  
ATOM   3876  N   ASP A 251      15.519 -17.408 -10.280  1.00  0.670          N  
ATOM   3877  CA  ASP A 251      16.254 -16.175 -10.584  1.00  0.660          C  
ATOM   3878  C   ASP A 251      17.406 -16.420 -11.531  1.00  0.690          C  
ATOM   3879  O   ASP A 251      17.661 -15.616 -12.441  1.00  0.690          O  
ATOM   3880  CB  ASP A 251      16.866 -15.582  -9.316  1.00  0.930          C  
ATOM   3881  CG  ASP A 251      15.899 -14.939  -8.389  1.00  0.930          C  
ATOM   3882  OD1 ASP A 251      14.834 -14.590  -8.805  1.00  0.930          O  
ATOM   3883  OD2 ASP A 251      16.230 -14.827  -7.224  1.00  0.930          O  
ATOM   3884  H   ASP A 251      15.318 -17.691  -9.316  1.00  0.800          H  
ATOM   3885  HA  ASP A 251      15.569 -15.465 -11.037  1.00  0.790          H  
ATOM   3886 1HB  ASP A 251      17.389 -16.375  -8.772  1.00  1.110          H  
ATOM   3887 2HB  ASP A 251      17.617 -14.840  -9.598  1.00  1.110          H  
ATOM   3888  N   GLU A 252      18.078 -17.560 -11.333  1.00  0.710          N  
ATOM   3889  CA  GLU A 252      19.248 -17.991 -12.093  1.00  0.740          C  
ATOM   3890  C   GLU A 252      18.937 -18.506 -13.496  1.00  0.760          C  
ATOM   3891  O   GLU A 252      19.858 -18.756 -14.275  1.00  0.790          O  
ATOM   3892  CB  GLU A 252      20.020 -19.070 -11.312  1.00  1.020          C  
ATOM   3893  CG  GLU A 252      19.317 -20.437 -11.180  1.00  1.020          C  
ATOM   3894  CD  GLU A 252      18.359 -20.505 -10.030  1.00  1.020          C  
ATOM   3895  OE1 GLU A 252      18.018 -19.464  -9.513  1.00  1.020          O  
ATOM   3896  OE2 GLU A 252      17.971 -21.583  -9.665  1.00  1.020          O  
ATOM   3897  H   GLU A 252      17.781 -18.159 -10.556  1.00  0.850          H  
ATOM   3898  HA  GLU A 252      19.904 -17.128 -12.201  1.00  0.890          H  
ATOM   3899 1HB  GLU A 252      20.980 -19.243 -11.798  1.00  1.230          H  
ATOM   3900 2HB  GLU A 252      20.229 -18.705 -10.307  1.00  1.230          H  
ATOM   3901 1HG  GLU A 252      18.790 -20.672 -12.092  1.00  1.230          H  
ATOM   3902 2HG  GLU A 252      20.082 -21.199 -11.043  1.00  1.230          H  
ATOM   3903  N   LYS A 253      17.655 -18.711 -13.814  1.00  0.760          N  
ATOM   3904  CA  LYS A 253      17.283 -19.180 -15.143  1.00  0.780          C  
ATOM   3905  C   LYS A 253      16.754 -18.005 -15.950  1.00  0.770          C  
ATOM   3906  O   LYS A 253      16.973 -17.925 -17.159  1.00  0.790          O  
ATOM   3907  CB  LYS A 253      16.235 -20.284 -15.084  1.00  1.080          C  
ATOM   3908  CG  LYS A 253      16.643 -21.550 -14.342  1.00  1.080          C  
ATOM   3909  CD  LYS A 253      17.841 -22.240 -14.990  1.00  1.080          C  
ATOM   3910  CE  LYS A 253      18.114 -23.587 -14.354  1.00  1.080          C  
ATOM   3911  NZ  LYS A 253      19.327 -24.228 -14.907  1.00  1.080          N  
ATOM   3912  H   LYS A 253      16.927 -18.498 -13.135  1.00  0.910          H  
ATOM   3913  HA  LYS A 253      18.169 -19.548 -15.655  1.00  0.940          H  
ATOM   3914 1HB  LYS A 253      15.341 -19.894 -14.614  1.00  1.300          H  
ATOM   3915 2HB  LYS A 253      15.963 -20.575 -16.098  1.00  1.300          H  
ATOM   3916 1HG  LYS A 253      16.887 -21.305 -13.311  1.00  1.300          H  
ATOM   3917 2HG  LYS A 253      15.800 -22.218 -14.335  1.00  1.300          H  
ATOM   3918 1HD  LYS A 253      17.653 -22.380 -16.058  1.00  1.300          H  
ATOM   3919 2HD  LYS A 253      18.733 -21.626 -14.865  1.00  1.300          H  
ATOM   3920 1HE  LYS A 253      18.232 -23.464 -13.278  1.00  1.300          H  
ATOM   3921 2HE  LYS A 253      17.271 -24.237 -14.542  1.00  1.300          H  
ATOM   3922 1HZ  LYS A 253      19.452 -25.128 -14.463  1.00  1.300          H  
ATOM   3923 2HZ  LYS A 253      19.218 -24.355 -15.906  1.00  1.300          H  
ATOM   3924 3HZ  LYS A 253      20.129 -23.643 -14.728  1.00  1.300          H  
ATOM   3925  N   ILE A 254      16.066 -17.084 -15.270  1.00  0.750          N  
ATOM   3926  CA  ILE A 254      15.528 -15.888 -15.906  1.00  0.740          C  
ATOM   3927  C   ILE A 254      16.634 -14.861 -16.081  1.00  0.750          C  
ATOM   3928  O   ILE A 254      16.757 -14.218 -17.126  1.00  0.760          O  
ATOM   3929  CB  ILE A 254      14.406 -15.225 -15.079  1.00  1.040          C  
ATOM   3930  CG1 ILE A 254      13.192 -16.157 -14.865  1.00  1.040          C  
ATOM   3931  CG2 ILE A 254      13.974 -13.928 -15.812  1.00  1.040          C  
ATOM   3932  CD1 ILE A 254      12.455 -16.552 -16.071  1.00  1.040          C  
ATOM   3933  H   ILE A 254      15.889 -17.245 -14.277  1.00  0.900          H  
ATOM   3934  HA  ILE A 254      15.156 -16.148 -16.894  1.00  0.890          H  
ATOM   3935  HB  ILE A 254      14.776 -14.973 -14.086  1.00  1.250          H  
ATOM   3936 1HG1 ILE A 254      13.549 -17.062 -14.375  1.00  1.250          H  
ATOM   3937 2HG1 ILE A 254      12.499 -15.671 -14.211  1.00  1.250          H  
ATOM   3938 1HG2 ILE A 254      13.210 -13.445 -15.275  1.00  1.250          H  
ATOM   3939 2HG2 ILE A 254      14.806 -13.266 -15.887  1.00  1.250          H  
ATOM   3940 3HG2 ILE A 254      13.614 -14.148 -16.807  1.00  1.250          H  
ATOM   3941 1HD1 ILE A 254      11.638 -17.199 -15.806  1.00  1.250          H  
ATOM   3942 2HD1 ILE A 254      12.057 -15.674 -16.526  1.00  1.250          H  
ATOM   3943 3HD1 ILE A 254      13.099 -17.064 -16.764  1.00  1.250          H  
ATOM   3944  N   GLY A 255      17.414 -14.646 -15.020  1.00  0.740          N  
ATOM   3945  CA  GLY A 255      18.436 -13.624 -15.017  1.00  0.740          C  
ATOM   3946  C   GLY A 255      17.835 -12.310 -14.545  1.00  0.710          C  
ATOM   3947  O   GLY A 255      18.152 -11.248 -15.081  1.00  0.720          O  
ATOM   3948  H   GLY A 255      17.299 -15.186 -14.171  1.00  0.890          H  
ATOM   3949 1HA  GLY A 255      19.244 -13.924 -14.348  1.00  0.890          H  
ATOM   3950 2HA  GLY A 255      18.854 -13.511 -16.016  1.00  0.890          H  
ATOM   3951  N   TRP A 256      16.917 -12.381 -13.572  1.00  0.670          N  
ATOM   3952  CA  TRP A 256      16.296 -11.131 -13.101  1.00  0.640          C  
ATOM   3953  C   TRP A 256      17.387 -10.263 -12.475  1.00  0.610          C  
ATOM   3954  O   TRP A 256      18.149 -10.752 -11.635  1.00  0.590          O  
ATOM   3955  CB  TRP A 256      15.202 -11.351 -12.037  1.00  0.910          C  
ATOM   3956  CG  TRP A 256      13.868 -12.009 -12.447  1.00  0.910          C  
ATOM   3957  CD1 TRP A 256      13.450 -13.258 -12.082  1.00  0.910          C  
ATOM   3958  CD2 TRP A 256      12.789 -11.457 -13.273  1.00  0.910          C  
ATOM   3959  NE1 TRP A 256      12.201 -13.521 -12.601  1.00  0.910          N  
ATOM   3960  CE2 TRP A 256      11.778 -12.433 -13.330  1.00  0.910          C  
ATOM   3961  CE3 TRP A 256      12.603 -10.246 -13.952  1.00  0.910          C  
ATOM   3962  CZ2 TRP A 256      10.598 -12.235 -14.038  1.00  0.910          C  
ATOM   3963  CZ3 TRP A 256      11.420 -10.055 -14.667  1.00  0.910          C  
ATOM   3964  CH2 TRP A 256      10.447 -11.018 -14.703  1.00  0.910          C  
ATOM   3965  H   TRP A 256      16.740 -13.298 -13.153  1.00  0.800          H  
ATOM   3966  HA  TRP A 256      15.869 -10.592 -13.943  1.00  0.770          H  
ATOM   3967 1HB  TRP A 256      15.618 -11.945 -11.222  1.00  1.090          H  
ATOM   3968 2HB  TRP A 256      14.964 -10.408 -11.632  1.00  1.090          H  
ATOM   3969  HD1 TRP A 256      14.011 -13.946 -11.459  1.00  1.090          H  
ATOM   3970  HE1 TRP A 256      11.679 -14.426 -12.457  1.00  1.090          H  
ATOM   3971  HE3 TRP A 256      13.371  -9.473 -13.926  1.00  1.090          H  
ATOM   3972  HZ2 TRP A 256       9.815 -12.992 -14.081  1.00  1.090          H  
ATOM   3973  HZ3 TRP A 256      11.281  -9.115 -15.193  1.00  1.090          H  
ATOM   3974  HH2 TRP A 256       9.535 -10.826 -15.267  1.00  1.090          H  
ATOM   3975  N   ARG A 257      17.471  -8.982 -12.847  1.00  0.610          N  
ATOM   3976  CA  ARG A 257      18.515  -8.139 -12.270  1.00  0.570          C  
ATOM   3977  C   ARG A 257      18.141  -7.367 -11.021  1.00  0.570          C  
ATOM   3978  O   ARG A 257      17.002  -6.952 -10.818  1.00  0.560          O  
ATOM   3979  CB  ARG A 257      19.005  -7.122 -13.261  1.00  0.810          C  
ATOM   3980  CG  ARG A 257      19.683  -7.674 -14.457  1.00  0.810          C  
ATOM   3981  CD  ARG A 257      20.143  -6.589 -15.292  1.00  0.810          C  
ATOM   3982  NE  ARG A 257      19.024  -5.838 -15.841  1.00  0.810          N  
ATOM   3983  CZ  ARG A 257      19.118  -4.666 -16.479  1.00  0.810          C  
ATOM   3984  NH1 ARG A 257      20.264  -4.064 -16.662  1.00  0.810          N  
ATOM   3985  NH2 ARG A 257      18.039  -4.113 -16.941  1.00  0.810          N  
ATOM   3986  H   ARG A 257      16.843  -8.577 -13.563  1.00  0.730          H  
ATOM   3987  HA  ARG A 257      19.354  -8.787 -12.020  1.00  0.680          H  
ATOM   3988 1HB  ARG A 257      18.158  -6.531 -13.596  1.00  0.980          H  
ATOM   3989 2HB  ARG A 257      19.696  -6.438 -12.768  1.00  0.980          H  
ATOM   3990 1HG  ARG A 257      20.532  -8.283 -14.159  1.00  0.980          H  
ATOM   3991 2HG  ARG A 257      18.973  -8.283 -15.030  1.00  0.980          H  
ATOM   3992 1HD  ARG A 257      20.753  -5.913 -14.695  1.00  0.980          H  
ATOM   3993 2HD  ARG A 257      20.732  -6.991 -16.110  1.00  0.980          H  
ATOM   3994  HE  ARG A 257      18.059  -6.238 -15.749  1.00  0.980          H  
ATOM   3995 1HH1 ARG A 257      21.124  -4.465 -16.323  1.00  0.980          H  
ATOM   3996 2HH1 ARG A 257      20.253  -3.178 -17.168  1.00  0.980          H  
ATOM   3997 1HH2 ARG A 257      17.144  -4.607 -16.813  1.00  0.980          H  
ATOM   3998 2HH2 ARG A 257      18.116  -3.228 -17.439  1.00  0.980          H  
ATOM   3999  N   ASN A 258      19.140  -7.089 -10.214  1.00  0.620          N  
ATOM   4000  CA  ASN A 258      18.948  -6.213  -9.084  1.00  0.740          C  
ATOM   4001  C   ASN A 258      18.914  -4.822  -9.665  1.00  0.870          C  
ATOM   4002  O   ASN A 258      19.397  -4.620 -10.777  1.00  1.740          O  
ATOM   4003  CB  ASN A 258      20.060  -6.363  -8.076  1.00  0.990          C  
ATOM   4004  CG  ASN A 258      19.998  -7.660  -7.354  1.00  0.990          C  
ATOM   4005  OD1 ASN A 258      18.921  -8.112  -6.950  1.00  0.990          O  
ATOM   4006  ND2 ASN A 258      21.131  -8.282  -7.183  1.00  0.990          N  
ATOM   4007  H   ASN A 258      20.053  -7.478 -10.402  1.00  0.740          H  
ATOM   4008  HA  ASN A 258      17.984  -6.414  -8.615  1.00  0.890          H  
ATOM   4009 1HB  ASN A 258      21.020  -6.288  -8.585  1.00  1.190          H  
ATOM   4010 2HB  ASN A 258      20.013  -5.547  -7.366  1.00  1.190          H  
ATOM   4011 1HD2 ASN A 258      21.150  -9.162  -6.706  1.00  1.190          H  
ATOM   4012 2HD2 ASN A 258      21.982  -7.884  -7.525  1.00  1.190          H  
ATOM   4013  N   ASP A 259      18.344  -3.873  -8.945  1.00  0.830          N  
ATOM   4014  CA  ASP A 259      18.287  -2.481  -9.379  1.00  0.770          C  
ATOM   4015  C   ASP A 259      17.600  -2.313 -10.739  1.00  0.650          C  
ATOM   4016  O   ASP A 259      18.036  -1.532 -11.587  1.00  0.590          O  
ATOM   4017  CB  ASP A 259      19.701  -1.900  -9.413  1.00  1.100          C  
ATOM   4018  CG  ASP A 259      20.373  -1.947  -8.031  1.00  1.100          C  
ATOM   4019  OD1 ASP A 259      19.697  -1.723  -7.044  1.00  1.100          O  
ATOM   4020  OD2 ASP A 259      21.547  -2.230  -7.969  1.00  1.100          O  
ATOM   4021  H   ASP A 259      17.949  -4.108  -8.048  1.00  1.000          H  
ATOM   4022  HA  ASP A 259      17.705  -1.922  -8.644  1.00  0.920          H  
ATOM   4023 1HB  ASP A 259      20.319  -2.433 -10.134  1.00  1.320          H  
ATOM   4024 2HB  ASP A 259      19.653  -0.860  -9.738  1.00  1.320          H  
ATOM   4025  N   ALA A 260      16.495  -3.033 -10.909  1.00  0.650          N  
ATOM   4026  CA  ALA A 260      15.667  -3.000 -12.106  1.00  0.580          C  
ATOM   4027  C   ALA A 260      14.225  -3.279 -11.705  1.00  0.600          C  
ATOM   4028  O   ALA A 260      13.967  -3.763 -10.599  1.00  0.750          O  
ATOM   4029  CB  ALA A 260      16.140  -4.026 -13.132  1.00  0.840          C  
ATOM   4030  H   ALA A 260      16.223  -3.650 -10.158  1.00  0.780          H  
ATOM   4031  HA  ALA A 260      15.716  -1.998 -12.533  1.00  0.700          H  
ATOM   4032 1HB  ALA A 260      15.505  -3.981 -14.021  1.00  1.010          H  
ATOM   4033 2HB  ALA A 260      17.172  -3.817 -13.411  1.00  1.010          H  
ATOM   4034 3HB  ALA A 260      16.083  -5.028 -12.701  1.00  1.010          H  
ATOM   4035  N   SER A 261      13.278  -2.882 -12.549  1.00  0.510          N  
ATOM   4036  CA  SER A 261      11.862  -3.171 -12.350  1.00  0.510          C  
ATOM   4037  C   SER A 261      11.597  -4.519 -12.967  1.00  0.510          C  
ATOM   4038  O   SER A 261      12.081  -4.799 -14.061  1.00  0.530          O  
ATOM   4039  CB  SER A 261      10.988  -2.124 -13.007  1.00  0.710          C  
ATOM   4040  OG  SER A 261       9.632  -2.453 -12.887  1.00  0.710          O  
ATOM   4041  H   SER A 261      13.566  -2.380 -13.384  1.00  0.610          H  
ATOM   4042  HA  SER A 261      11.643  -3.220 -11.282  1.00  0.610          H  
ATOM   4043 1HB  SER A 261      11.168  -1.153 -12.565  1.00  0.860          H  
ATOM   4044 2HB  SER A 261      11.251  -2.057 -14.047  1.00  0.860          H  
ATOM   4045  HG  SER A 261       9.154  -1.778 -13.373  1.00  0.860          H  
ATOM   4046  N   HIS A 262      10.894  -5.398 -12.274  1.00  0.490          N  
ATOM   4047  CA  HIS A 262      10.652  -6.722 -12.849  1.00  0.490          C  
ATOM   4048  C   HIS A 262       9.221  -6.911 -13.292  1.00  0.450          C  
ATOM   4049  O   HIS A 262       8.306  -6.969 -12.463  1.00  0.320          O  
ATOM   4050  CB  HIS A 262      10.975  -7.803 -11.837  1.00  0.690          C  
ATOM   4051  CG  HIS A 262      12.370  -7.844 -11.393  1.00  0.690          C  
ATOM   4052  ND1 HIS A 262      12.780  -8.643 -10.360  1.00  0.690          N  
ATOM   4053  CD2 HIS A 262      13.474  -7.191 -11.813  1.00  0.690          C  
ATOM   4054  CE1 HIS A 262      14.047  -8.451 -10.145  1.00  0.690          C  
ATOM   4055  NE2 HIS A 262      14.481  -7.585 -11.018  1.00  0.690          N  
ATOM   4056  H   HIS A 262      10.524  -5.146 -11.365  1.00  0.590          H  
ATOM   4057  HA  HIS A 262      11.281  -6.871 -13.727  1.00  0.590          H  
ATOM   4058 1HB  HIS A 262      10.384  -7.635 -10.959  1.00  0.820          H  
ATOM   4059 2HB  HIS A 262      10.702  -8.764 -12.238  1.00  0.820          H  
ATOM   4060  HD2 HIS A 262      13.562  -6.470 -12.619  1.00  0.820          H  
ATOM   4061  HE1 HIS A 262      14.652  -8.935  -9.378  1.00  0.820          H  
ATOM   4062  HE2 HIS A 262      15.435  -7.252 -11.076  1.00  0.820          H  
ATOM   4063  N   LEU A 263       9.019  -7.018 -14.600  1.00  0.560          N  
ATOM   4064  CA  LEU A 263       7.675  -7.182 -15.122  1.00  0.530          C  
ATOM   4065  C   LEU A 263       7.501  -8.569 -15.703  1.00  0.530          C  
ATOM   4066  O   LEU A 263       8.228  -8.968 -16.621  1.00  0.510          O  
ATOM   4067  CB  LEU A 263       7.361  -6.173 -16.245  1.00  0.750          C  
ATOM   4068  CG  LEU A 263       7.524  -4.654 -15.959  1.00  0.750          C  
ATOM   4069  CD1 LEU A 263       7.145  -3.887 -17.249  1.00  0.750          C  
ATOM   4070  CD2 LEU A 263       6.664  -4.217 -14.766  1.00  0.750          C  
ATOM   4071  H   LEU A 263       9.814  -6.978 -15.246  1.00  0.670          H  
ATOM   4072  HA  LEU A 263       6.953  -7.071 -14.312  1.00  0.640          H  
ATOM   4073 1HB  LEU A 263       8.012  -6.405 -17.080  1.00  0.900          H  
ATOM   4074 2HB  LEU A 263       6.339  -6.341 -16.565  1.00  0.900          H  
ATOM   4075  HG  LEU A 263       8.571  -4.443 -15.735  1.00  0.900          H  
ATOM   4076 1HD1 LEU A 263       7.278  -2.843 -17.108  1.00  0.900          H  
ATOM   4077 2HD1 LEU A 263       7.770  -4.197 -18.055  1.00  0.900          H  
ATOM   4078 3HD1 LEU A 263       6.106  -4.085 -17.504  1.00  0.900          H  
ATOM   4079 1HD2 LEU A 263       6.798  -3.150 -14.590  1.00  0.900          H  
ATOM   4080 2HD2 LEU A 263       5.621  -4.418 -14.973  1.00  0.900          H  
ATOM   4081 3HD2 LEU A 263       6.970  -4.762 -13.878  1.00  0.900          H  
ATOM   4082  N   LEU A 264       6.565  -9.316 -15.152  1.00  0.570          N  
ATOM   4083  CA  LEU A 264       6.258 -10.635 -15.661  1.00  0.570          C  
ATOM   4084  C   LEU A 264       4.940 -10.507 -16.395  1.00  0.590          C  
ATOM   4085  O   LEU A 264       3.929 -10.129 -15.793  1.00  0.570          O  
ATOM   4086  CB  LEU A 264       6.221 -11.661 -14.513  1.00  0.800          C  
ATOM   4087  CG  LEU A 264       5.822 -13.127 -14.848  1.00  0.800          C  
ATOM   4088  CD1 LEU A 264       6.808 -13.730 -15.823  1.00  0.800          C  
ATOM   4089  CD2 LEU A 264       5.834 -13.944 -13.549  1.00  0.800          C  
ATOM   4090  H   LEU A 264       6.027  -8.953 -14.358  1.00  0.680          H  
ATOM   4091  HA  LEU A 264       7.025 -10.927 -16.377  1.00  0.680          H  
ATOM   4092 1HB  LEU A 264       7.213 -11.695 -14.084  1.00  0.960          H  
ATOM   4093 2HB  LEU A 264       5.531 -11.291 -13.750  1.00  0.960          H  
ATOM   4094  HG  LEU A 264       4.826 -13.150 -15.296  1.00  0.960          H  
ATOM   4095 1HD1 LEU A 264       6.524 -14.753 -16.034  1.00  0.960          H  
ATOM   4096 2HD1 LEU A 264       6.809 -13.167 -16.756  1.00  0.960          H  
ATOM   4097 3HD1 LEU A 264       7.805 -13.714 -15.389  1.00  0.960          H  
ATOM   4098 1HD2 LEU A 264       5.557 -14.976 -13.768  1.00  0.960          H  
ATOM   4099 2HD2 LEU A 264       6.834 -13.928 -13.105  1.00  0.960          H  
ATOM   4100 3HD2 LEU A 264       5.124 -13.514 -12.844  1.00  0.960          H  
ATOM   4101  N   VAL A 265       4.962 -10.752 -17.701  1.00  0.620          N  
ATOM   4102  CA  VAL A 265       3.760 -10.571 -18.496  1.00  0.620          C  
ATOM   4103  C   VAL A 265       3.172 -11.916 -18.826  1.00  0.620          C  
ATOM   4104  O   VAL A 265       3.809 -12.740 -19.469  1.00  0.680          O  
ATOM   4105  CB  VAL A 265       4.078  -9.804 -19.802  1.00  0.870          C  
ATOM   4106  CG1 VAL A 265       2.786  -9.610 -20.650  1.00  0.870          C  
ATOM   4107  CG2 VAL A 265       4.724  -8.472 -19.464  1.00  0.870          C  
ATOM   4108  H   VAL A 265       5.833 -11.071 -18.143  1.00  0.740          H  
ATOM   4109  HA  VAL A 265       3.027 -10.013 -17.919  1.00  0.740          H  
ATOM   4110  HB  VAL A 265       4.770 -10.388 -20.390  1.00  1.040          H  
ATOM   4111 1HG1 VAL A 265       3.029  -9.081 -21.568  1.00  1.040          H  
ATOM   4112 2HG1 VAL A 265       2.349 -10.580 -20.902  1.00  1.040          H  
ATOM   4113 3HG1 VAL A 265       2.061  -9.027 -20.078  1.00  1.040          H  
ATOM   4114 1HG2 VAL A 265       4.970  -7.944 -20.380  1.00  1.040          H  
ATOM   4115 2HG2 VAL A 265       4.030  -7.892 -18.885  1.00  1.040          H  
ATOM   4116 3HG2 VAL A 265       5.636  -8.637 -18.889  1.00  1.040          H  
ATOM   4117  N   PHE A 266       1.954 -12.141 -18.377  1.00  0.550          N  
ATOM   4118  CA  PHE A 266       1.260 -13.403 -18.561  1.00  0.540          C  
ATOM   4119  C   PHE A 266       0.223 -13.277 -19.666  1.00  0.470          C  
ATOM   4120  O   PHE A 266      -0.707 -12.474 -19.562  1.00  0.410          O  
ATOM   4121  CB  PHE A 266       0.626 -13.796 -17.233  1.00  0.760          C  
ATOM   4122  CG  PHE A 266      -0.090 -15.072 -17.205  1.00  0.760          C  
ATOM   4123  CD1 PHE A 266       0.608 -16.246 -17.087  1.00  0.760          C  
ATOM   4124  CD2 PHE A 266      -1.464 -15.112 -17.259  1.00  0.760          C  
ATOM   4125  CE1 PHE A 266      -0.045 -17.429 -17.016  1.00  0.760          C  
ATOM   4126  CE2 PHE A 266      -2.127 -16.304 -17.183  1.00  0.760          C  
ATOM   4127  CZ  PHE A 266      -1.427 -17.461 -17.064  1.00  0.760          C  
ATOM   4128  H   PHE A 266       1.482 -11.399 -17.860  1.00  0.660          H  
ATOM   4129  HA  PHE A 266       1.983 -14.166 -18.855  1.00  0.650          H  
ATOM   4130 1HB  PHE A 266       1.418 -13.855 -16.497  1.00  0.910          H  
ATOM   4131 2HB  PHE A 266      -0.052 -13.008 -16.905  1.00  0.910          H  
ATOM   4132  HD1 PHE A 266       1.695 -16.223 -17.041  1.00  0.910          H  
ATOM   4133  HD2 PHE A 266      -2.018 -14.182 -17.363  1.00  0.910          H  
ATOM   4134  HE1 PHE A 266       0.537 -18.339 -16.919  1.00  0.910          H  
ATOM   4135  HE2 PHE A 266      -3.213 -16.336 -17.218  1.00  0.910          H  
ATOM   4136  HZ  PHE A 266      -1.972 -18.401 -17.014  1.00  0.910          H  
ATOM   4137  N   THR A 267       0.394 -14.050 -20.737  1.00  0.530          N  
ATOM   4138  CA  THR A 267      -0.503 -13.952 -21.891  1.00  0.470          C  
ATOM   4139  C   THR A 267      -1.383 -15.194 -22.073  1.00  0.460          C  
ATOM   4140  O   THR A 267      -0.880 -16.306 -22.294  1.00  0.490          O  
ATOM   4141  CB  THR A 267       0.354 -13.702 -23.152  1.00  0.680          C  
ATOM   4142  OG1 THR A 267       1.079 -12.479 -22.979  1.00  0.680          O  
ATOM   4143  CG2 THR A 267      -0.493 -13.590 -24.374  1.00  0.680          C  
ATOM   4144  H   THR A 267       1.200 -14.686 -20.763  1.00  0.640          H  
ATOM   4145  HA  THR A 267      -1.164 -13.098 -21.745  1.00  0.560          H  
ATOM   4146  HB  THR A 267       1.057 -14.514 -23.281  1.00  0.820          H  
ATOM   4147  HG1 THR A 267       1.782 -12.628 -22.339  1.00  0.820          H  
ATOM   4148 1HG2 THR A 267       0.134 -13.404 -25.246  1.00  0.820          H  
ATOM   4149 2HG2 THR A 267      -1.055 -14.505 -24.541  1.00  0.820          H  
ATOM   4150 3HG2 THR A 267      -1.161 -12.775 -24.238  1.00  0.820          H  
ATOM   4151  N   THR A 268      -2.712 -14.985 -22.069  1.00  0.480          N  
ATOM   4152  CA  THR A 268      -3.658 -16.114 -22.199  1.00  0.570          C  
ATOM   4153  C   THR A 268      -5.079 -15.840 -22.688  1.00  0.570          C  
ATOM   4154  O   THR A 268      -5.619 -14.736 -22.542  1.00  0.510          O  
ATOM   4155  CB  THR A 268      -3.825 -16.882 -20.906  1.00  0.760          C  
ATOM   4156  OG1 THR A 268      -4.702 -17.950 -21.157  1.00  0.760          O  
ATOM   4157  CG2 THR A 268      -4.385 -16.042 -19.840  1.00  0.760          C  
ATOM   4158  H   THR A 268      -3.037 -14.019 -21.923  1.00  0.580          H  
ATOM   4159  HA  THR A 268      -3.219 -16.810 -22.914  1.00  0.680          H  
ATOM   4160  HB  THR A 268      -2.862 -17.288 -20.586  1.00  0.910          H  
ATOM   4161  HG1 THR A 268      -4.604 -18.566 -20.395  1.00  0.910          H  
ATOM   4162 1HG2 THR A 268      -4.507 -16.655 -18.962  1.00  0.910          H  
ATOM   4163 2HG2 THR A 268      -3.686 -15.250 -19.645  1.00  0.910          H  
ATOM   4164 3HG2 THR A 268      -5.353 -15.638 -20.125  1.00  0.910          H  
ATOM   4165  N   ASP A 269      -5.686 -16.893 -23.258  1.00  0.670          N  
ATOM   4166  CA  ASP A 269      -7.084 -16.898 -23.713  1.00  0.690          C  
ATOM   4167  C   ASP A 269      -7.938 -17.865 -22.878  1.00  0.690          C  
ATOM   4168  O   ASP A 269      -8.990 -18.319 -23.325  1.00  0.820          O  
ATOM   4169  CB  ASP A 269      -7.177 -17.300 -25.213  1.00  0.960          C  
ATOM   4170  CG  ASP A 269      -8.545 -16.969 -26.024  1.00  0.960          C  
ATOM   4171  OD1 ASP A 269      -9.118 -15.903 -25.861  1.00  0.960          O  
ATOM   4172  OD2 ASP A 269      -8.948 -17.806 -26.807  1.00  0.960          O  
ATOM   4173  H   ASP A 269      -5.145 -17.758 -23.323  1.00  0.800          H  
ATOM   4174  HA  ASP A 269      -7.466 -15.903 -23.600  1.00  0.830          H  
ATOM   4175 1HB  ASP A 269      -6.396 -16.776 -25.735  1.00  1.150          H  
ATOM   4176 2HB  ASP A 269      -6.964 -18.367 -25.308  1.00  1.150          H  
ATOM   4177  N   ALA A 270      -7.504 -18.167 -21.657  1.00  0.620          N  
ATOM   4178  CA  ALA A 270      -8.235 -19.107 -20.809  1.00  0.620          C  
ATOM   4179  C   ALA A 270      -8.033 -18.848 -19.323  1.00  0.570          C  
ATOM   4180  O   ALA A 270      -7.200 -18.033 -18.917  1.00  0.540          O  
ATOM   4181  CB  ALA A 270      -7.807 -20.534 -21.123  1.00  0.870          C  
ATOM   4182  H   ALA A 270      -6.608 -17.788 -21.339  1.00  0.740          H  
ATOM   4183  HA  ALA A 270      -9.297 -18.996 -21.025  1.00  0.740          H  
ATOM   4184 1HB  ALA A 270      -8.371 -21.242 -20.515  1.00  1.040          H  
ATOM   4185 2HB  ALA A 270      -7.984 -20.741 -22.177  1.00  1.040          H  
ATOM   4186 3HB  ALA A 270      -6.740 -20.646 -20.904  1.00  1.040          H  
ATOM   4187  N   LYS A 271      -8.850 -19.522 -18.517  1.00  0.600          N  
ATOM   4188  CA  LYS A 271      -8.733 -19.462 -17.067  1.00  0.570          C  
ATOM   4189  C   LYS A 271      -7.646 -20.436 -16.639  1.00  0.590          C  
ATOM   4190  O   LYS A 271      -7.181 -21.211 -17.471  1.00  0.590          O  
ATOM   4191  CB  LYS A 271     -10.075 -19.749 -16.395  1.00  0.810          C  
ATOM   4192  CG  LYS A 271     -10.679 -21.124 -16.557  1.00  0.810          C  
ATOM   4193  CD  LYS A 271     -12.063 -21.134 -15.855  1.00  0.810          C  
ATOM   4194  CE  LYS A 271     -12.747 -22.494 -15.886  1.00  0.810          C  
ATOM   4195  NZ  LYS A 271     -14.092 -22.452 -15.232  1.00  0.810          N  
ATOM   4196  H   LYS A 271      -9.542 -20.129 -18.931  1.00  0.720          H  
ATOM   4197  HA  LYS A 271      -8.414 -18.460 -16.779  1.00  0.680          H  
ATOM   4198 1HB  LYS A 271      -9.947 -19.646 -15.329  1.00  0.970          H  
ATOM   4199 2HB  LYS A 271     -10.810 -19.009 -16.717  1.00  0.970          H  
ATOM   4200 1HG  LYS A 271     -10.788 -21.379 -17.610  1.00  0.970          H  
ATOM   4201 2HG  LYS A 271     -10.032 -21.856 -16.081  1.00  0.970          H  
ATOM   4202 1HD  LYS A 271     -11.930 -20.839 -14.813  1.00  0.970          H  
ATOM   4203 2HD  LYS A 271     -12.716 -20.406 -16.336  1.00  0.970          H  
ATOM   4204 1HE  LYS A 271     -12.866 -22.815 -16.920  1.00  0.970          H  
ATOM   4205 2HE  LYS A 271     -12.128 -23.215 -15.355  1.00  0.970          H  
ATOM   4206 1HZ  LYS A 271     -14.513 -23.370 -15.268  1.00  0.970          H  
ATOM   4207 2HZ  LYS A 271     -13.992 -22.166 -14.267  1.00  0.970          H  
ATOM   4208 3HZ  LYS A 271     -14.685 -21.792 -15.717  1.00  0.970          H  
ATOM   4209  N   THR A 272      -7.229 -20.385 -15.375  1.00  0.590          N  
ATOM   4210  CA  THR A 272      -6.174 -21.259 -14.868  1.00  0.590          C  
ATOM   4211  C   THR A 272      -6.628 -22.255 -13.824  1.00  0.580          C  
ATOM   4212  O   THR A 272      -7.654 -22.076 -13.159  1.00  0.620          O  
ATOM   4213  CB  THR A 272      -5.059 -20.438 -14.182  1.00  0.830          C  
ATOM   4214  OG1 THR A 272      -5.627 -19.725 -13.074  1.00  0.830          O  
ATOM   4215  CG2 THR A 272      -4.445 -19.466 -15.117  1.00  0.830          C  
ATOM   4216  H   THR A 272      -7.636 -19.722 -14.734  1.00  0.710          H  
ATOM   4217  HA  THR A 272      -5.750 -21.815 -15.698  1.00  0.710          H  
ATOM   4218  HB  THR A 272      -4.290 -21.121 -13.809  1.00  0.990          H  
ATOM   4219  HG1 THR A 272      -4.909 -19.429 -12.494  1.00  0.990          H  
ATOM   4220 1HG2 THR A 272      -3.679 -18.900 -14.624  1.00  0.990          H  
ATOM   4221 2HG2 THR A 272      -4.020 -19.978 -15.945  1.00  0.990          H  
ATOM   4222 3HG2 THR A 272      -5.205 -18.820 -15.449  1.00  0.990          H  
ATOM   4223  N   HIS A 273      -5.801 -23.281 -13.653  1.00  0.560          N  
ATOM   4224  CA  HIS A 273      -5.963 -24.276 -12.596  1.00  0.570          C  
ATOM   4225  C   HIS A 273      -5.376 -23.718 -11.317  1.00  0.570          C  
ATOM   4226  O   HIS A 273      -4.407 -22.955 -11.356  1.00  0.560          O  
ATOM   4227  CB  HIS A 273      -5.206 -25.552 -12.877  1.00  0.790          C  
ATOM   4228  CG  HIS A 273      -5.617 -26.342 -14.031  1.00  0.790          C  
ATOM   4229  ND1 HIS A 273      -6.831 -26.996 -14.129  1.00  0.790          N  
ATOM   4230  CD2 HIS A 273      -4.939 -26.639 -15.132  1.00  0.790          C  
ATOM   4231  CE1 HIS A 273      -6.849 -27.669 -15.269  1.00  0.790          C  
ATOM   4232  NE2 HIS A 273      -5.705 -27.462 -15.877  1.00  0.790          N  
ATOM   4233  H   HIS A 273      -5.019 -23.362 -14.307  1.00  0.670          H  
ATOM   4234  HA  HIS A 273      -7.016 -24.503 -12.426  1.00  0.680          H  
ATOM   4235 1HB  HIS A 273      -4.168 -25.294 -13.021  1.00  0.950          H  
ATOM   4236 2HB  HIS A 273      -5.262 -26.189 -11.998  1.00  0.950          H  
ATOM   4237  HD2 HIS A 273      -3.936 -26.312 -15.380  1.00  0.950          H  
ATOM   4238  HE1 HIS A 273      -7.654 -28.284 -15.633  1.00  0.950          H  
ATOM   4239  HE2 HIS A 273      -5.371 -27.848 -16.774  1.00  0.950          H  
ATOM   4240  N   ILE A 274      -5.894 -24.159 -10.185  1.00  0.580          N  
ATOM   4241  CA  ILE A 274      -5.386 -23.724  -8.887  1.00  0.580          C  
ATOM   4242  C   ILE A 274      -5.025 -24.912  -8.007  1.00  0.600          C  
ATOM   4243  O   ILE A 274      -5.225 -26.064  -8.395  1.00  0.620          O  
ATOM   4244  CB  ILE A 274      -6.378 -22.773  -8.179  1.00  0.810          C  
ATOM   4245  CG1 ILE A 274      -7.718 -23.505  -7.912  1.00  0.810          C  
ATOM   4246  CG2 ILE A 274      -6.566 -21.487  -9.053  1.00  0.810          C  
ATOM   4247  CD1 ILE A 274      -8.691 -22.750  -7.019  1.00  0.810          C  
ATOM   4248  H   ILE A 274      -6.679 -24.833 -10.236  1.00  0.700          H  
ATOM   4249  HA  ILE A 274      -4.469 -23.160  -9.052  1.00  0.700          H  
ATOM   4250  HB  ILE A 274      -5.973 -22.484  -7.215  1.00  0.970          H  
ATOM   4251 1HG1 ILE A 274      -8.205 -23.702  -8.870  1.00  0.970          H  
ATOM   4252 2HG1 ILE A 274      -7.507 -24.470  -7.433  1.00  0.970          H  
ATOM   4253 1HG2 ILE A 274      -7.234 -20.781  -8.573  1.00  0.970          H  
ATOM   4254 2HG2 ILE A 274      -5.600 -21.015  -9.199  1.00  0.970          H  
ATOM   4255 3HG2 ILE A 274      -6.979 -21.757 -10.028  1.00  0.970          H  
ATOM   4256 1HD1 ILE A 274      -9.590 -23.353  -6.891  1.00  0.970          H  
ATOM   4257 2HD1 ILE A 274      -8.229 -22.576  -6.047  1.00  0.970          H  
ATOM   4258 3HD1 ILE A 274      -8.961 -21.801  -7.468  1.00  0.970          H  
ATOM   4259  N   ALA A 275      -4.500 -24.628  -6.821  1.00  0.600          N  
ATOM   4260  CA  ALA A 275      -4.107 -25.679  -5.891  1.00  0.620          C  
ATOM   4261  C   ALA A 275      -5.284 -26.600  -5.633  1.00  0.640          C  
ATOM   4262  O   ALA A 275      -6.433 -26.159  -5.583  1.00  0.630          O  
ATOM   4263  CB  ALA A 275      -3.619 -25.094  -4.589  1.00  0.860          C  
ATOM   4264  H   ALA A 275      -4.368 -23.661  -6.565  1.00  0.720          H  
ATOM   4265  HA  ALA A 275      -3.303 -26.266  -6.338  1.00  0.740          H  
ATOM   4266 1HB  ALA A 275      -3.324 -25.908  -3.924  1.00  1.030          H  
ATOM   4267 2HB  ALA A 275      -2.764 -24.466  -4.788  1.00  1.030          H  
ATOM   4268 3HB  ALA A 275      -4.410 -24.514  -4.127  1.00  1.030          H  
ATOM   4269  N   LEU A 276      -4.965 -27.881  -5.462  1.00  0.670          N  
ATOM   4270  CA  LEU A 276      -5.833 -29.028  -5.269  1.00  0.690          C  
ATOM   4271  C   LEU A 276      -6.503 -29.510  -6.562  1.00  0.690          C  
ATOM   4272  O   LEU A 276      -7.080 -30.605  -6.577  1.00  0.720          O  
ATOM   4273  CB  LEU A 276      -6.922 -28.710  -4.233  1.00  0.960          C  
ATOM   4274  CG  LEU A 276      -6.463 -28.207  -2.846  1.00  0.960          C  
ATOM   4275  CD1 LEU A 276      -7.693 -27.923  -2.018  1.00  0.960          C  
ATOM   4276  CD2 LEU A 276      -5.579 -29.255  -2.167  1.00  0.960          C  
ATOM   4277  H   LEU A 276      -3.974 -28.139  -5.485  1.00  0.800          H  
ATOM   4278  HA  LEU A 276      -5.217 -29.848  -4.906  1.00  0.830          H  
ATOM   4279 1HB  LEU A 276      -7.622 -27.994  -4.651  1.00  1.150          H  
ATOM   4280 2HB  LEU A 276      -7.463 -29.606  -4.052  1.00  1.150          H  
ATOM   4281  HG  LEU A 276      -5.907 -27.279  -2.952  1.00  1.150          H  
ATOM   4282 1HD1 LEU A 276      -7.395 -27.555  -1.038  1.00  1.150          H  
ATOM   4283 2HD1 LEU A 276      -8.300 -27.167  -2.520  1.00  1.150          H  
ATOM   4284 3HD1 LEU A 276      -8.273 -28.837  -1.902  1.00  1.150          H  
ATOM   4285 1HD2 LEU A 276      -5.276 -28.889  -1.188  1.00  1.150          H  
ATOM   4286 2HD2 LEU A 276      -6.136 -30.185  -2.051  1.00  1.150          H  
ATOM   4287 3HD2 LEU A 276      -4.688 -29.439  -2.765  1.00  1.150          H  
ATOM   4288  N   ASP A 277      -6.274 -28.829  -7.697  1.00  0.680          N  
ATOM   4289  CA  ASP A 277      -6.794 -29.330  -8.963  1.00  0.670          C  
ATOM   4290  C   ASP A 277      -5.972 -30.517  -9.438  1.00  0.700          C  
ATOM   4291  O   ASP A 277      -6.483 -31.379 -10.155  1.00  0.730          O  
ATOM   4292  CB  ASP A 277      -6.874 -28.242 -10.041  1.00  0.940          C  
ATOM   4293  CG  ASP A 277      -8.045 -27.231  -9.829  1.00  0.940          C  
ATOM   4294  OD1 ASP A 277      -8.985 -27.556  -9.137  1.00  0.940          O  
ATOM   4295  OD2 ASP A 277      -7.969 -26.130 -10.360  1.00  0.940          O  
ATOM   4296  H   ASP A 277      -5.783 -27.926  -7.701  1.00  0.820          H  
ATOM   4297  HA  ASP A 277      -7.812 -29.682  -8.795  1.00  0.800          H  
ATOM   4298 1HB  ASP A 277      -5.944 -27.691 -10.062  1.00  1.130          H  
ATOM   4299 2HB  ASP A 277      -6.988 -28.707 -11.024  1.00  1.130          H  
ATOM   4300  N   GLY A 278      -4.709 -30.623  -8.989  1.00  0.700          N  
ATOM   4301  CA  GLY A 278      -3.834 -31.708  -9.400  1.00  0.730          C  
ATOM   4302  C   GLY A 278      -4.303 -33.049  -8.856  1.00  0.760          C  
ATOM   4303  O   GLY A 278      -3.870 -34.105  -9.335  1.00  0.780          O  
ATOM   4304  H   GLY A 278      -4.271 -29.925  -8.372  1.00  0.840          H  
ATOM   4305 1HA  GLY A 278      -3.786 -31.746 -10.489  1.00  0.880          H  
ATOM   4306 2HA  GLY A 278      -2.825 -31.503  -9.040  1.00  0.880          H  
ATOM   4307  N   ARG A 279      -5.269 -33.043  -7.920  1.00  0.760          N  
ATOM   4308  CA  ARG A 279      -5.775 -34.293  -7.386  1.00  0.780          C  
ATOM   4309  C   ARG A 279      -6.422 -35.113  -8.506  1.00  0.770          C  
ATOM   4310  O   ARG A 279      -6.463 -36.342  -8.439  1.00  0.780          O  
ATOM   4311  CB  ARG A 279      -6.786 -34.039  -6.285  1.00  1.080          C  
ATOM   4312  CG  ARG A 279      -6.205 -33.436  -5.012  1.00  1.080          C  
ATOM   4313  CD  ARG A 279      -7.253 -33.196  -3.988  1.00  1.080          C  
ATOM   4314  NE  ARG A 279      -8.199 -32.157  -4.410  1.00  1.080          N  
ATOM   4315  CZ  ARG A 279      -9.327 -31.804  -3.739  1.00  1.080          C  
ATOM   4316  NH1 ARG A 279      -9.650 -32.408  -2.607  1.00  1.080          N  
ATOM   4317  NH2 ARG A 279     -10.114 -30.846  -4.221  1.00  1.080          N  
ATOM   4318  H   ARG A 279      -5.655 -32.162  -7.570  1.00  0.910          H  
ATOM   4319  HA  ARG A 279      -4.939 -34.856  -6.966  1.00  0.940          H  
ATOM   4320 1HB  ARG A 279      -7.550 -33.358  -6.658  1.00  1.300          H  
ATOM   4321 2HB  ARG A 279      -7.279 -34.971  -6.018  1.00  1.300          H  
ATOM   4322 1HG  ARG A 279      -5.464 -34.112  -4.602  1.00  1.300          H  
ATOM   4323 2HG  ARG A 279      -5.730 -32.484  -5.246  1.00  1.300          H  
ATOM   4324 1HD  ARG A 279      -7.805 -34.119  -3.816  1.00  1.300          H  
ATOM   4325 2HD  ARG A 279      -6.778 -32.871  -3.062  1.00  1.300          H  
ATOM   4326  HE  ARG A 279      -7.984 -31.649  -5.290  1.00  1.300          H  
ATOM   4327 1HH1 ARG A 279      -9.060 -33.135  -2.232  1.00  1.300          H  
ATOM   4328 2HH1 ARG A 279     -10.491 -32.142  -2.113  1.00  1.300          H  
ATOM   4329 1HH2 ARG A 279      -9.889 -30.377  -5.094  1.00  1.300          H  
ATOM   4330 2HH2 ARG A 279     -10.951 -30.585  -3.724  1.00  1.300          H  
ATOM   4331  N   LEU A 280      -6.866 -34.441  -9.579  1.00  0.750          N  
ATOM   4332  CA  LEU A 280      -7.498 -35.092 -10.717  1.00  0.750          C  
ATOM   4333  C   LEU A 280      -6.533 -36.024 -11.432  1.00  0.760          C  
ATOM   4334  O   LEU A 280      -6.947 -36.974 -12.098  1.00  0.760          O  
ATOM   4335  CB  LEU A 280      -7.964 -34.040 -11.727  1.00  1.050          C  
ATOM   4336  CG  LEU A 280      -9.118 -33.102 -11.312  1.00  1.050          C  
ATOM   4337  CD1 LEU A 280      -9.262 -32.029 -12.381  1.00  1.050          C  
ATOM   4338  CD2 LEU A 280     -10.423 -33.891 -11.163  1.00  1.050          C  
ATOM   4339  H   LEU A 280      -6.766 -33.420  -9.612  1.00  0.900          H  
ATOM   4340  HA  LEU A 280      -8.335 -35.685 -10.360  1.00  0.900          H  
ATOM   4341 1HB  LEU A 280      -7.107 -33.412 -11.965  1.00  1.260          H  
ATOM   4342 2HB  LEU A 280      -8.263 -34.550 -12.630  1.00  1.260          H  
ATOM   4343  HG  LEU A 280      -8.874 -32.612 -10.365  1.00  1.260          H  
ATOM   4344 1HD1 LEU A 280     -10.062 -31.343 -12.106  1.00  1.260          H  
ATOM   4345 2HD1 LEU A 280      -8.330 -31.475 -12.462  1.00  1.260          H  
ATOM   4346 3HD1 LEU A 280      -9.494 -32.491 -13.340  1.00  1.260          H  
ATOM   4347 1HD2 LEU A 280     -11.224 -33.207 -10.883  1.00  1.260          H  
ATOM   4348 2HD2 LEU A 280     -10.671 -34.371 -12.111  1.00  1.260          H  
ATOM   4349 3HD2 LEU A 280     -10.322 -34.647 -10.393  1.00  1.260          H  
ATOM   4350  N   ALA A 281      -5.243 -35.695 -11.358  1.00  0.760          N  
ATOM   4351  CA  ALA A 281      -4.162 -36.415 -12.004  1.00  0.770          C  
ATOM   4352  C   ALA A 281      -3.471 -37.361 -11.028  1.00  0.800          C  
ATOM   4353  O   ALA A 281      -2.441 -37.950 -11.358  1.00  0.810          O  
ATOM   4354  CB  ALA A 281      -3.159 -35.429 -12.564  1.00  1.070          C  
ATOM   4355  H   ALA A 281      -4.960 -34.926 -10.752  1.00  0.910          H  
ATOM   4356  HA  ALA A 281      -4.577 -37.008 -12.819  1.00  0.920          H  
ATOM   4357 1HB  ALA A 281      -2.378 -35.974 -13.060  1.00  1.290          H  
ATOM   4358 2HB  ALA A 281      -3.657 -34.785 -13.276  1.00  1.290          H  
ATOM   4359 3HB  ALA A 281      -2.742 -34.834 -11.754  1.00  1.290          H  
ATOM   4360  N   GLY A 282      -4.002 -37.470  -9.803  1.00  0.800          N  
ATOM   4361  CA  GLY A 282      -3.378 -38.286  -8.779  1.00  0.830          C  
ATOM   4362  C   GLY A 282      -2.226 -37.572  -8.064  1.00  0.820          C  
ATOM   4363  O   GLY A 282      -1.386 -38.228  -7.443  1.00  0.820          O  
ATOM   4364  H   GLY A 282      -4.877 -36.998  -9.564  1.00  0.960          H  
ATOM   4365 1HA  GLY A 282      -4.137 -38.565  -8.047  1.00  1.000          H  
ATOM   4366 2HA  GLY A 282      -3.014 -39.208  -9.227  1.00  1.000          H  
ATOM   4367  N   ILE A 283      -2.163 -36.240  -8.152  1.00  0.810          N  
ATOM   4368  CA  ILE A 283      -1.094 -35.501  -7.520  1.00  0.790          C  
ATOM   4369  C   ILE A 283      -1.605 -34.879  -6.243  1.00  0.780          C  
ATOM   4370  O   ILE A 283      -2.511 -34.052  -6.261  1.00  0.760          O  
ATOM   4371  CB  ILE A 283      -0.554 -34.404  -8.455  1.00  1.110          C  
ATOM   4372  CG1 ILE A 283       0.017 -35.050  -9.761  1.00  1.110          C  
ATOM   4373  CG2 ILE A 283       0.484 -33.562  -7.733  1.00  1.110          C  
ATOM   4374  CD1 ILE A 283       0.367 -34.052 -10.865  1.00  1.110          C  
ATOM   4375  H   ILE A 283      -2.883 -35.687  -8.624  1.00  0.970          H  
ATOM   4376  HA  ILE A 283      -0.283 -36.185  -7.274  1.00  0.950          H  
ATOM   4377  HB  ILE A 283      -1.370 -33.760  -8.756  1.00  1.340          H  
ATOM   4378 1HG1 ILE A 283       0.918 -35.610  -9.511  1.00  1.340          H  
ATOM   4379 2HG1 ILE A 283      -0.723 -35.748 -10.161  1.00  1.340          H  
ATOM   4380 1HG2 ILE A 283       0.822 -32.809  -8.395  1.00  1.340          H  
ATOM   4381 2HG2 ILE A 283       0.057 -33.088  -6.851  1.00  1.340          H  
ATOM   4382 3HG2 ILE A 283       1.318 -34.188  -7.436  1.00  1.340          H  
ATOM   4383 1HD1 ILE A 283       0.751 -34.592 -11.724  1.00  1.340          H  
ATOM   4384 2HD1 ILE A 283      -0.525 -33.500 -11.155  1.00  1.340          H  
ATOM   4385 3HD1 ILE A 283       1.131 -33.356 -10.529  1.00  1.340          H  
ATOM   4386  N   VAL A 284      -1.014 -35.274  -5.126  1.00  0.790          N  
ATOM   4387  CA  VAL A 284      -1.470 -34.781  -3.836  1.00  0.780          C  
ATOM   4388  C   VAL A 284      -0.382 -34.041  -3.066  1.00  0.760          C  
ATOM   4389  O   VAL A 284      -0.600 -33.623  -1.934  1.00  0.750          O  
ATOM   4390  CB  VAL A 284      -2.032 -35.948  -3.004  1.00  1.100          C  
ATOM   4391  CG1 VAL A 284      -3.243 -36.556  -3.740  1.00  1.100          C  
ATOM   4392  CG2 VAL A 284      -0.952 -37.005  -2.771  1.00  1.100          C  
ATOM   4393  H   VAL A 284      -0.269 -35.954  -5.191  1.00  0.950          H  
ATOM   4394  HA  VAL A 284      -2.286 -34.078  -4.009  1.00  0.940          H  
ATOM   4395  HB  VAL A 284      -2.383 -35.565  -2.045  1.00  1.320          H  
ATOM   4396 1HG1 VAL A 284      -3.661 -37.366  -3.146  1.00  1.320          H  
ATOM   4397 2HG1 VAL A 284      -3.994 -35.790  -3.886  1.00  1.320          H  
ATOM   4398 3HG1 VAL A 284      -2.934 -36.946  -4.709  1.00  1.320          H  
ATOM   4399 1HG2 VAL A 284      -1.368 -37.817  -2.176  1.00  1.320          H  
ATOM   4400 2HG2 VAL A 284      -0.609 -37.401  -3.723  1.00  1.320          H  
ATOM   4401 3HG2 VAL A 284      -0.111 -36.563  -2.235  1.00  1.320          H  
ATOM   4402  N   GLN A 285       0.795 -33.927  -3.669  1.00  0.770          N  
ATOM   4403  CA  GLN A 285       1.942 -33.252  -3.067  1.00  0.770          C  
ATOM   4404  C   GLN A 285       1.904 -31.740  -3.315  1.00  0.740          C  
ATOM   4405  O   GLN A 285       1.907 -31.321  -4.474  1.00  0.790          O  
ATOM   4406  CB  GLN A 285       3.242 -33.831  -3.636  1.00  1.080          C  
ATOM   4407  CG  GLN A 285       4.525 -33.083  -3.244  1.00  1.080          C  
ATOM   4408  CD  GLN A 285       4.906 -33.108  -1.800  1.00  1.080          C  
ATOM   4409  OE1 GLN A 285       5.070 -34.165  -1.183  1.00  1.080          O  
ATOM   4410  NE2 GLN A 285       5.065 -31.909  -1.239  1.00  1.080          N  
ATOM   4411  H   GLN A 285       0.873 -34.301  -4.602  1.00  0.920          H  
ATOM   4412  HA  GLN A 285       1.939 -33.479  -2.009  1.00  0.920          H  
ATOM   4413 1HB  GLN A 285       3.347 -34.867  -3.316  1.00  1.290          H  
ATOM   4414 2HB  GLN A 285       3.189 -33.832  -4.728  1.00  1.290          H  
ATOM   4415 1HG  GLN A 285       5.346 -33.525  -3.804  1.00  1.290          H  
ATOM   4416 2HG  GLN A 285       4.417 -32.040  -3.527  1.00  1.290          H  
ATOM   4417 1HE2 GLN A 285       5.331 -31.832  -0.276  1.00  1.290          H  
ATOM   4418 2HE2 GLN A 285       4.890 -31.055  -1.797  1.00  1.290          H  
ATOM   4419  N   PRO A 286       1.856 -30.892  -2.267  1.00  0.690          N  
ATOM   4420  CA  PRO A 286       1.843 -29.445  -2.362  1.00  0.680          C  
ATOM   4421  C   PRO A 286       3.079 -28.896  -3.054  1.00  0.690          C  
ATOM   4422  O   PRO A 286       4.184 -29.431  -2.903  1.00  0.700          O  
ATOM   4423  CB  PRO A 286       1.820 -29.002  -0.892  1.00  1.020          C  
ATOM   4424  CG  PRO A 286       1.206 -30.155  -0.145  1.00  1.020          C  
ATOM   4425  CD  PRO A 286       1.662 -31.392  -0.872  1.00  1.020          C  
ATOM   4426  HA  PRO A 286       0.931 -29.126  -2.887  1.00  0.820          H  
ATOM   4427 1HB  PRO A 286       2.842 -28.760  -0.560  1.00  1.220          H  
ATOM   4428 2HB  PRO A 286       1.232 -28.077  -0.795  1.00  1.220          H  
ATOM   4429 1HG  PRO A 286       1.533 -30.140   0.905  1.00  1.220          H  
ATOM   4430 2HG  PRO A 286       0.110 -30.059  -0.134  1.00  1.220          H  
ATOM   4431 1HD  PRO A 286       2.577 -31.780  -0.436  1.00  1.220          H  
ATOM   4432 2HD  PRO A 286       0.838 -32.099  -0.803  1.00  1.220          H  
ATOM   4433  N   ASN A 287       2.877 -27.792  -3.761  1.00  0.680          N  
ATOM   4434  CA  ASN A 287       3.924 -27.065  -4.457  1.00  0.690          C  
ATOM   4435  C   ASN A 287       4.784 -26.349  -3.420  1.00  0.690          C  
ATOM   4436  O   ASN A 287       4.261 -25.610  -2.586  1.00  0.670          O  
ATOM   4437  CB  ASN A 287       3.300 -26.097  -5.435  1.00  0.960          C  
ATOM   4438  CG  ASN A 287       4.260 -25.449  -6.386  1.00  0.960          C  
ATOM   4439  OD1 ASN A 287       5.297 -24.853  -6.016  1.00  0.960          O  
ATOM   4440  ND2 ASN A 287       3.926 -25.583  -7.660  1.00  0.960          N  
ATOM   4441  H   ASN A 287       1.933 -27.435  -3.826  1.00  0.820          H  
ATOM   4442  HA  ASN A 287       4.559 -27.771  -4.992  1.00  0.830          H  
ATOM   4443 1HB  ASN A 287       2.532 -26.605  -6.003  1.00  1.150          H  
ATOM   4444 2HB  ASN A 287       2.806 -25.312  -4.873  1.00  1.150          H  
ATOM   4445 1HD2 ASN A 287       4.498 -25.176  -8.380  1.00  1.150          H  
ATOM   4446 2HD2 ASN A 287       3.078 -26.129  -7.907  1.00  1.150          H  
ATOM   4447  N   ASP A 288       6.077 -26.657  -3.392  1.00  0.730          N  
ATOM   4448  CA  ASP A 288       6.995 -26.105  -2.404  1.00  0.740          C  
ATOM   4449  C   ASP A 288       7.685 -24.804  -2.817  1.00  0.690          C  
ATOM   4450  O   ASP A 288       8.559 -24.308  -2.100  1.00  0.670          O  
ATOM   4451  CB  ASP A 288       8.046 -27.168  -2.104  1.00  1.030          C  
ATOM   4452  CG  ASP A 288       8.893 -27.566  -3.356  1.00  1.030          C  
ATOM   4453  OD1 ASP A 288       8.713 -27.004  -4.446  1.00  1.030          O  
ATOM   4454  OD2 ASP A 288       9.707 -28.459  -3.218  1.00  1.030          O  
ATOM   4455  H   ASP A 288       6.459 -27.282  -4.097  1.00  0.880          H  
ATOM   4456  HA  ASP A 288       6.427 -25.907  -1.495  1.00  0.890          H  
ATOM   4457 1HB  ASP A 288       8.719 -26.801  -1.328  1.00  1.240          H  
ATOM   4458 2HB  ASP A 288       7.553 -28.062  -1.715  1.00  1.240          H  
ATOM   4459  N   ALA A 289       7.299 -24.277  -3.978  1.00  0.660          N  
ATOM   4460  CA  ALA A 289       7.838 -23.074  -4.605  1.00  0.620          C  
ATOM   4461  C   ALA A 289       9.353 -23.076  -4.756  1.00  0.640          C  
ATOM   4462  O   ALA A 289       9.976 -22.012  -4.734  1.00  0.570          O  
ATOM   4463  CB  ALA A 289       7.435 -21.839  -3.870  1.00  0.880          C  
ATOM   4464  H   ALA A 289       6.555 -24.746  -4.495  1.00  0.790          H  
ATOM   4465  HA  ALA A 289       7.419 -23.025  -5.606  1.00  0.740          H  
ATOM   4466 1HB  ALA A 289       7.815 -21.003  -4.414  1.00  1.060          H  
ATOM   4467 2HB  ALA A 289       6.386 -21.783  -3.837  1.00  1.060          H  
ATOM   4468 3HB  ALA A 289       7.844 -21.860  -2.866  1.00  1.060          H  
ATOM   4469  N   ARG A 290       9.961 -24.239  -4.942  1.00  0.720          N  
ATOM   4470  CA  ARG A 290      11.379 -24.248  -5.226  1.00  0.720          C  
ATOM   4471  C   ARG A 290      11.540 -24.230  -6.735  1.00  0.720          C  
ATOM   4472  O   ARG A 290      10.587 -24.528  -7.462  1.00  0.730          O  
ATOM   4473  CB  ARG A 290      12.100 -25.423  -4.586  1.00  1.010          C  
ATOM   4474  CG  ARG A 290      12.142 -25.366  -3.059  1.00  1.010          C  
ATOM   4475  CD  ARG A 290      12.954 -26.471  -2.461  1.00  1.010          C  
ATOM   4476  NE  ARG A 290      12.325 -27.762  -2.621  1.00  1.010          N  
ATOM   4477  CZ  ARG A 290      12.872 -28.956  -2.348  1.00  1.010          C  
ATOM   4478  NH1 ARG A 290      14.109 -29.069  -1.899  1.00  1.010          N  
ATOM   4479  NH2 ARG A 290      12.118 -30.012  -2.542  1.00  1.010          N  
ATOM   4480  H   ARG A 290       9.432 -25.127  -4.903  1.00  0.860          H  
ATOM   4481  HA  ARG A 290      11.827 -23.340  -4.824  1.00  0.860          H  
ATOM   4482 1HB  ARG A 290      11.594 -26.342  -4.856  1.00  1.210          H  
ATOM   4483 2HB  ARG A 290      13.120 -25.489  -4.963  1.00  1.210          H  
ATOM   4484 1HG  ARG A 290      12.563 -24.415  -2.743  1.00  1.210          H  
ATOM   4485 2HG  ARG A 290      11.120 -25.452  -2.679  1.00  1.210          H  
ATOM   4486 1HD  ARG A 290      13.929 -26.499  -2.943  1.00  1.210          H  
ATOM   4487 2HD  ARG A 290      13.077 -26.282  -1.395  1.00  1.210          H  
ATOM   4488  HE  ARG A 290      11.355 -27.786  -2.964  1.00  1.210          H  
ATOM   4489 1HH1 ARG A 290      14.673 -28.246  -1.753  1.00  1.210          H  
ATOM   4490 2HH1 ARG A 290      14.493 -29.981  -1.699  1.00  1.210          H  
ATOM   4491 1HH2 ARG A 290      11.155 -29.844  -2.880  1.00  1.210          H  
ATOM   4492 2HH2 ARG A 290      12.459 -30.941  -2.354  1.00  1.210          H  
ATOM   4493  N   CYS A 291      12.711 -23.822  -7.212  1.00  0.710          N  
ATOM   4494  CA  CYS A 291      12.989 -23.868  -8.639  1.00  0.730          C  
ATOM   4495  C   CYS A 291      13.284 -25.306  -9.046  1.00  0.770          C  
ATOM   4496  O   CYS A 291      14.148 -25.949  -8.448  1.00  0.810          O  
ATOM   4497  CB  CYS A 291      14.176 -22.985  -9.016  1.00  1.010          C  
ATOM   4498  SG  CYS A 291      14.499 -22.981 -10.787  1.00  1.010          S  
ATOM   4499  H   CYS A 291      13.436 -23.530  -6.572  1.00  0.850          H  
ATOM   4500  HA  CYS A 291      12.109 -23.526  -9.182  1.00  0.880          H  
ATOM   4501 1HB  CYS A 291      14.003 -21.958  -8.692  1.00  1.220          H  
ATOM   4502 2HB  CYS A 291      15.076 -23.337  -8.513  1.00  1.220          H  
ATOM   4503  N   HIS A 292      12.574 -25.809 -10.052  1.00  0.770          N  
ATOM   4504  CA  HIS A 292      12.740 -27.190 -10.519  1.00  0.820          C  
ATOM   4505  C   HIS A 292      13.039 -27.256 -12.014  1.00  0.840          C  
ATOM   4506  O   HIS A 292      12.584 -28.170 -12.717  1.00  0.860          O  
ATOM   4507  CB  HIS A 292      11.488 -28.014 -10.221  1.00  1.130          C  
ATOM   4508  CG  HIS A 292      11.169 -28.142  -8.769  1.00  1.130          C  
ATOM   4509  ND1 HIS A 292      11.854 -28.992  -7.930  1.00  1.130          N  
ATOM   4510  CD2 HIS A 292      10.244 -27.523  -8.004  1.00  1.130          C  
ATOM   4511  CE1 HIS A 292      11.360 -28.884  -6.707  1.00  1.130          C  
ATOM   4512  NE2 HIS A 292      10.384 -28.002  -6.728  1.00  1.130          N  
ATOM   4513  H   HIS A 292      11.879 -25.209 -10.498  1.00  0.920          H  
ATOM   4514  HA  HIS A 292      13.576 -27.650  -9.996  1.00  0.980          H  
ATOM   4515 1HB  HIS A 292      10.659 -27.563 -10.703  1.00  1.350          H  
ATOM   4516 2HB  HIS A 292      11.603 -29.016 -10.634  1.00  1.350          H  
ATOM   4517  HD2 HIS A 292       9.522 -26.778  -8.328  1.00  1.350          H  
ATOM   4518  HE1 HIS A 292      11.699 -29.427  -5.826  1.00  1.350          H  
ATOM   4519  HE2 HIS A 292       9.817 -27.714  -5.893  1.00  1.350          H  
ATOM   4520  N   ILE A 293      13.797 -26.281 -12.493  1.00  0.830          N  
ATOM   4521  CA  ILE A 293      14.149 -26.189 -13.900  1.00  0.860          C  
ATOM   4522  C   ILE A 293      15.486 -26.849 -14.182  1.00  0.860          C  
ATOM   4523  O   ILE A 293      16.501 -26.549 -13.545  1.00  0.860          O  
ATOM   4524  CB  ILE A 293      14.167 -24.724 -14.345  1.00  1.190          C  
ATOM   4525  CG1 ILE A 293      12.799 -24.058 -14.048  1.00  1.190          C  
ATOM   4526  CG2 ILE A 293      14.532 -24.603 -15.817  1.00  1.190          C  
ATOM   4527  CD1 ILE A 293      11.585 -24.637 -14.716  1.00  1.190          C  
ATOM   4528  H   ILE A 293      14.150 -25.587 -11.842  1.00  1.000          H  
ATOM   4529  HA  ILE A 293      13.408 -26.719 -14.475  1.00  1.030          H  
ATOM   4530  HB  ILE A 293      14.898 -24.202 -13.748  1.00  1.430          H  
ATOM   4531 1HG1 ILE A 293      12.623 -24.141 -12.996  1.00  1.430          H  
ATOM   4532 2HG1 ILE A 293      12.870 -23.012 -14.303  1.00  1.430          H  
ATOM   4533 1HG2 ILE A 293      14.561 -23.557 -16.095  1.00  1.430          H  
ATOM   4534 2HG2 ILE A 293      15.511 -25.041 -16.000  1.00  1.430          H  
ATOM   4535 3HG2 ILE A 293      13.797 -25.121 -16.416  1.00  1.430          H  
ATOM   4536 1HD1 ILE A 293      10.714 -24.093 -14.393  1.00  1.430          H  
ATOM   4537 2HD1 ILE A 293      11.662 -24.572 -15.797  1.00  1.430          H  
ATOM   4538 3HD1 ILE A 293      11.492 -25.633 -14.424  1.00  1.430          H  
ATOM   4539  N   ASP A 294      15.459 -27.795 -15.114  1.00  0.900          N  
ATOM   4540  CA  ASP A 294      16.637 -28.569 -15.474  1.00  0.920          C  
ATOM   4541  C   ASP A 294      17.496 -27.920 -16.580  1.00  0.930          C  
ATOM   4542  O   ASP A 294      17.292 -26.772 -16.995  1.00  0.910          O  
ATOM   4543  CB  ASP A 294      16.235 -29.998 -15.878  1.00  1.280          C  
ATOM   4544  CG  ASP A 294      15.498 -30.088 -17.195  1.00  1.280          C  
ATOM   4545  OD1 ASP A 294      15.464 -29.088 -17.902  1.00  1.280          O  
ATOM   4546  OD2 ASP A 294      14.991 -31.132 -17.503  1.00  1.280          O  
ATOM   4547  H   ASP A 294      14.560 -27.985 -15.577  1.00  1.080          H  
ATOM   4548  HA  ASP A 294      17.260 -28.652 -14.583  1.00  1.100          H  
ATOM   4549 1HB  ASP A 294      17.107 -30.644 -15.910  1.00  1.540          H  
ATOM   4550 2HB  ASP A 294      15.574 -30.398 -15.105  1.00  1.540          H  
ATOM   4551  N   LYS A 295      18.498 -28.673 -17.048  1.00  0.960          N  
ATOM   4552  CA  LYS A 295      19.454 -28.226 -18.068  1.00  0.980          C  
ATOM   4553  C   LYS A 295      18.822 -27.962 -19.440  1.00  0.980          C  
ATOM   4554  O   LYS A 295      19.443 -27.335 -20.298  1.00  0.990          O  
ATOM   4555  CB  LYS A 295      20.567 -29.269 -18.256  1.00  1.360          C  
ATOM   4556  CG  LYS A 295      20.125 -30.552 -19.001  1.00  1.360          C  
ATOM   4557  CD  LYS A 295      21.261 -31.562 -19.155  1.00  1.360          C  
ATOM   4558  CE  LYS A 295      20.804 -32.842 -19.909  1.00  1.360          C  
ATOM   4559  NZ  LYS A 295      20.501 -32.602 -21.382  1.00  1.360          N  
ATOM   4560  H   LYS A 295      18.616 -29.596 -16.665  1.00  1.150          H  
ATOM   4561  HA  LYS A 295      19.900 -27.292 -17.727  1.00  1.180          H  
ATOM   4562 1HB  LYS A 295      21.388 -28.824 -18.819  1.00  1.640          H  
ATOM   4563 2HB  LYS A 295      20.959 -29.563 -17.283  1.00  1.640          H  
ATOM   4564 1HG  LYS A 295      19.282 -31.018 -18.489  1.00  1.640          H  
ATOM   4565 2HG  LYS A 295      19.806 -30.280 -20.000  1.00  1.640          H  
ATOM   4566 1HD  LYS A 295      22.078 -31.098 -19.708  1.00  1.640          H  
ATOM   4567 2HD  LYS A 295      21.629 -31.847 -18.170  1.00  1.640          H  
ATOM   4568 1HE  LYS A 295      21.592 -33.587 -19.833  1.00  1.640          H  
ATOM   4569 2HE  LYS A 295      19.904 -33.229 -19.430  1.00  1.640          H  
ATOM   4570 1HZ  LYS A 295      20.214 -33.468 -21.805  1.00  1.640          H  
ATOM   4571 2HZ  LYS A 295      19.730 -31.911 -21.520  1.00  1.640          H  
ATOM   4572 3HZ  LYS A 295      21.320 -32.260 -21.848  1.00  1.640          H  
ATOM   4573  N   ASP A 296      17.625 -28.513 -19.675  1.00  0.970          N  
ATOM   4574  CA  ASP A 296      16.941 -28.415 -20.949  1.00  0.970          C  
ATOM   4575  C   ASP A 296      15.868 -27.348 -20.855  1.00  0.940          C  
ATOM   4576  O   ASP A 296      15.065 -27.188 -21.777  1.00  0.930          O  
ATOM   4577  CB  ASP A 296      16.290 -29.755 -21.312  1.00  1.360          C  
ATOM   4578  CG  ASP A 296      17.288 -30.927 -21.529  1.00  1.360          C  
ATOM   4579  OD1 ASP A 296      18.407 -30.739 -21.983  1.00  1.360          O  
ATOM   4580  OD2 ASP A 296      16.902 -32.022 -21.223  1.00  1.360          O  
ATOM   4581  H   ASP A 296      17.102 -28.964 -18.918  1.00  1.160          H  
ATOM   4582  HA  ASP A 296      17.656 -28.133 -21.721  1.00  1.160          H  
ATOM   4583 1HB  ASP A 296      15.605 -30.040 -20.502  1.00  1.630          H  
ATOM   4584 2HB  ASP A 296      15.691 -29.635 -22.214  1.00  1.630          H  
ATOM   4585  N   ASN A 297      15.904 -26.593 -19.754  1.00  0.920          N  
ATOM   4586  CA  ASN A 297      14.972 -25.550 -19.384  1.00  0.900          C  
ATOM   4587  C   ASN A 297      13.530 -25.980 -19.160  1.00  0.880          C  
ATOM   4588  O   ASN A 297      12.611 -25.213 -19.453  1.00  0.860          O  
ATOM   4589  CB  ASN A 297      14.997 -24.439 -20.401  1.00  1.270          C  
ATOM   4590  CG  ASN A 297      16.271 -23.693 -20.406  1.00  1.270          C  
ATOM   4591  OD1 ASN A 297      16.839 -23.411 -19.341  1.00  1.270          O  
ATOM   4592  ND2 ASN A 297      16.737 -23.346 -21.576  1.00  1.270          N  
ATOM   4593  H   ASN A 297      16.623 -26.786 -19.054  1.00  1.100          H  
ATOM   4594  HA  ASN A 297      15.326 -25.140 -18.442  1.00  1.080          H  
ATOM   4595 1HB  ASN A 297      14.813 -24.818 -21.399  1.00  1.520          H  
ATOM   4596 2HB  ASN A 297      14.203 -23.779 -20.187  1.00  1.520          H  
ATOM   4597 1HD2 ASN A 297      17.592 -22.834 -21.647  1.00  1.520          H  
ATOM   4598 2HD2 ASN A 297      16.230 -23.591 -22.407  1.00  1.520          H  
ATOM   4599  N   PHE A 298      13.307 -27.178 -18.602  1.00  0.890          N  
ATOM   4600  CA  PHE A 298      11.938 -27.612 -18.299  1.00  0.880          C  
ATOM   4601  C   PHE A 298      11.598 -27.807 -16.830  1.00  0.860          C  
ATOM   4602  O   PHE A 298      12.417 -28.209 -15.991  1.00  0.870          O  
ATOM   4603  CB  PHE A 298      11.574 -28.902 -19.035  1.00  1.240          C  
ATOM   4604  CG  PHE A 298      11.331 -28.735 -20.503  1.00  1.240          C  
ATOM   4605  CD1 PHE A 298      12.362 -28.748 -21.399  1.00  1.240          C  
ATOM   4606  CD2 PHE A 298      10.026 -28.583 -20.986  1.00  1.240          C  
ATOM   4607  CE1 PHE A 298      12.125 -28.602 -22.745  1.00  1.240          C  
ATOM   4608  CE2 PHE A 298       9.785 -28.446 -22.338  1.00  1.240          C  
ATOM   4609  CZ  PHE A 298      10.838 -28.451 -23.216  1.00  1.240          C  
ATOM   4610  H   PHE A 298      14.094 -27.818 -18.388  1.00  1.070          H  
ATOM   4611  HA  PHE A 298      11.263 -26.844 -18.675  1.00  1.060          H  
ATOM   4612 1HB  PHE A 298      12.392 -29.619 -18.905  1.00  1.480          H  
ATOM   4613 2HB  PHE A 298      10.687 -29.337 -18.583  1.00  1.480          H  
ATOM   4614  HD1 PHE A 298      13.379 -28.868 -21.034  1.00  1.480          H  
ATOM   4615  HD2 PHE A 298       9.196 -28.573 -20.280  1.00  1.480          H  
ATOM   4616  HE1 PHE A 298      12.967 -28.604 -23.438  1.00  1.480          H  
ATOM   4617  HE2 PHE A 298       8.770 -28.323 -22.709  1.00  1.480          H  
ATOM   4618  HZ  PHE A 298      10.660 -28.336 -24.281  1.00  1.480          H  
ATOM   4619  N   TYR A 299      10.322 -27.586 -16.526  1.00  0.830          N  
ATOM   4620  CA  TYR A 299       9.781 -27.805 -15.195  1.00  0.810          C  
ATOM   4621  C   TYR A 299       9.584 -29.284 -14.952  1.00  0.830          C  
ATOM   4622  O   TYR A 299       8.528 -29.852 -15.229  1.00  0.820          O  
ATOM   4623  CB  TYR A 299       8.474 -27.018 -15.045  1.00  1.140          C  
ATOM   4624  CG  TYR A 299       7.830 -27.050 -13.678  1.00  1.140          C  
ATOM   4625  CD1 TYR A 299       8.583 -26.892 -12.548  1.00  1.140          C  
ATOM   4626  CD2 TYR A 299       6.459 -27.211 -13.562  1.00  1.140          C  
ATOM   4627  CE1 TYR A 299       7.976 -26.894 -11.322  1.00  1.140          C  
ATOM   4628  CE2 TYR A 299       5.869 -27.226 -12.317  1.00  1.140          C  
ATOM   4629  CZ  TYR A 299       6.637 -27.063 -11.207  1.00  1.140          C  
ATOM   4630  OH  TYR A 299       6.081 -27.057  -9.960  1.00  1.140          O  
ATOM   4631  H   TYR A 299       9.710 -27.196 -17.252  1.00  1.000          H  
ATOM   4632  HA  TYR A 299      10.508 -27.482 -14.462  1.00  0.970          H  
ATOM   4633 1HB  TYR A 299       8.669 -25.977 -15.296  1.00  1.370          H  
ATOM   4634 2HB  TYR A 299       7.751 -27.387 -15.769  1.00  1.370          H  
ATOM   4635  HD1 TYR A 299       9.656 -26.747 -12.609  1.00  1.370          H  
ATOM   4636  HD2 TYR A 299       5.847 -27.328 -14.452  1.00  1.370          H  
ATOM   4637  HE1 TYR A 299       8.565 -26.759 -10.429  1.00  1.370          H  
ATOM   4638  HE2 TYR A 299       4.789 -27.355 -12.219  1.00  1.370          H  
ATOM   4639  HH  TYR A 299       5.139 -27.235 -10.028  1.00  1.370          H  
ATOM   4640  N   SER A 300      10.651 -29.915 -14.458  1.00  0.870          N  
ATOM   4641  CA  SER A 300      10.709 -31.369 -14.279  1.00  0.910          C  
ATOM   4642  C   SER A 300       9.727 -31.866 -13.227  1.00  0.890          C  
ATOM   4643  O   SER A 300       9.352 -33.035 -13.206  1.00  0.910          O  
ATOM   4644  CB  SER A 300      12.112 -31.796 -13.899  1.00  1.260          C  
ATOM   4645  OG  SER A 300      12.436 -31.371 -12.606  1.00  1.260          O  
ATOM   4646  H   SER A 300      11.478 -29.340 -14.239  1.00  1.040          H  
ATOM   4647  HA  SER A 300      10.458 -31.838 -15.231  1.00  1.090          H  
ATOM   4648 1HB  SER A 300      12.200 -32.878 -13.965  1.00  1.510          H  
ATOM   4649 2HB  SER A 300      12.821 -31.364 -14.613  1.00  1.510          H  
ATOM   4650  HG  SER A 300      13.364 -31.585 -12.485  1.00  1.510          H  
ATOM   4651  N   ALA A 301       9.279 -30.958 -12.375  1.00  0.850          N  
ATOM   4652  CA  ALA A 301       8.319 -31.237 -11.311  1.00  0.840          C  
ATOM   4653  C   ALA A 301       6.862 -31.134 -11.807  1.00  0.800          C  
ATOM   4654  O   ALA A 301       5.907 -31.334 -11.037  1.00  0.780          O  
ATOM   4655  CB  ALA A 301       8.560 -30.314 -10.149  1.00  1.180          C  
ATOM   4656  H   ALA A 301       9.678 -30.036 -12.478  1.00  1.020          H  
ATOM   4657  HA  ALA A 301       8.479 -32.262 -10.974  1.00  1.010          H  
ATOM   4658 1HB  ALA A 301       7.883 -30.559  -9.378  1.00  1.420          H  
ATOM   4659 2HB  ALA A 301       9.579 -30.442  -9.793  1.00  1.420          H  
ATOM   4660 3HB  ALA A 301       8.415 -29.318 -10.447  1.00  1.420          H  
ATOM   4661  N   SER A 302       6.669 -30.852 -13.104  1.00  0.790          N  
ATOM   4662  CA  SER A 302       5.350 -30.651 -13.706  1.00  0.760          C  
ATOM   4663  C   SER A 302       4.398 -31.828 -13.599  1.00  0.790          C  
ATOM   4664  O   SER A 302       3.208 -31.654 -13.845  1.00  0.770          O  
ATOM   4665  CB  SER A 302       5.484 -30.329 -15.178  1.00  1.080          C  
ATOM   4666  OG  SER A 302       5.943 -31.442 -15.890  1.00  1.080          O  
ATOM   4667  H   SER A 302       7.471 -30.715 -13.728  1.00  0.950          H  
ATOM   4668  HA  SER A 302       4.883 -29.806 -13.207  1.00  0.910          H  
ATOM   4669 1HB  SER A 302       4.518 -30.015 -15.570  1.00  1.290          H  
ATOM   4670 2HB  SER A 302       6.161 -29.508 -15.311  1.00  1.290          H  
ATOM   4671  HG  SER A 302       6.311 -31.102 -16.704  1.00  1.290          H  
ATOM   4672  N   THR A 303       4.884 -33.029 -13.311  1.00  0.850          N  
ATOM   4673  CA  THR A 303       3.984 -34.164 -13.158  1.00  0.900          C  
ATOM   4674  C   THR A 303       4.017 -34.746 -11.745  1.00  0.880          C  
ATOM   4675  O   THR A 303       3.441 -35.813 -11.517  1.00  0.890          O  
ATOM   4676  CB  THR A 303       4.252 -35.272 -14.190  1.00  1.240          C  
ATOM   4677  OG1 THR A 303       5.598 -35.750 -14.062  1.00  1.240          O  
ATOM   4678  CG2 THR A 303       4.020 -34.716 -15.587  1.00  1.240          C  
ATOM   4679  H   THR A 303       5.879 -33.148 -13.172  1.00  1.020          H  
ATOM   4680  HA  THR A 303       2.966 -33.817 -13.330  1.00  1.080          H  
ATOM   4681  HB  THR A 303       3.568 -36.097 -14.020  1.00  1.490          H  
ATOM   4682  HG1 THR A 303       5.682 -36.249 -13.241  1.00  1.490          H  
ATOM   4683 1HG2 THR A 303       4.192 -35.495 -16.327  1.00  1.490          H  
ATOM   4684 2HG2 THR A 303       2.998 -34.355 -15.674  1.00  1.490          H  
ATOM   4685 3HG2 THR A 303       4.706 -33.893 -15.765  1.00  1.490          H  
ATOM   4686  N   THR A 304       4.714 -34.088 -10.800  1.00  0.850          N  
ATOM   4687  CA  THR A 304       4.758 -34.616  -9.431  1.00  0.830          C  
ATOM   4688  C   THR A 304       4.260 -33.626  -8.369  1.00  0.820          C  
ATOM   4689  O   THR A 304       3.793 -34.051  -7.309  1.00  0.820          O  
ATOM   4690  CB  THR A 304       6.177 -35.101  -9.053  1.00  1.170          C  
ATOM   4691  OG1 THR A 304       7.103 -34.012  -9.119  1.00  1.170          O  
ATOM   4692  CG2 THR A 304       6.626 -36.183 -10.022  1.00  1.170          C  
ATOM   4693  H   THR A 304       5.178 -33.207 -11.017  1.00  1.020          H  
ATOM   4694  HA  THR A 304       4.099 -35.482  -9.383  1.00  1.000          H  
ATOM   4695  HB  THR A 304       6.162 -35.498  -8.039  1.00  1.400          H  
ATOM   4696  HG1 THR A 304       7.909 -34.248  -8.647  1.00  1.400          H  
ATOM   4697 1HG2 THR A 304       7.622 -36.524  -9.749  1.00  1.400          H  
ATOM   4698 2HG2 THR A 304       5.928 -37.019  -9.979  1.00  1.400          H  
ATOM   4699 3HG2 THR A 304       6.650 -35.783 -11.033  1.00  1.400          H  
ATOM   4700  N   LEU A 305       4.315 -32.322  -8.648  1.00  0.810          N  
ATOM   4701  CA  LEU A 305       3.826 -31.321  -7.692  1.00  0.790          C  
ATOM   4702  C   LEU A 305       2.497 -30.764  -8.139  1.00  0.760          C  
ATOM   4703  O   LEU A 305       2.241 -30.637  -9.343  1.00  0.740          O  
ATOM   4704  CB  LEU A 305       4.792 -30.143  -7.533  1.00  1.110          C  
ATOM   4705  CG  LEU A 305       6.193 -30.436  -7.024  1.00  1.110          C  
ATOM   4706  CD1 LEU A 305       6.989 -29.126  -7.033  1.00  1.110          C  
ATOM   4707  CD2 LEU A 305       6.137 -31.014  -5.625  1.00  1.110          C  
ATOM   4708  H   LEU A 305       4.750 -32.013  -9.516  1.00  0.970          H  
ATOM   4709  HA  LEU A 305       3.660 -31.795  -6.726  1.00  0.950          H  
ATOM   4710 1HB  LEU A 305       4.905 -29.679  -8.514  1.00  1.340          H  
ATOM   4711 2HB  LEU A 305       4.330 -29.413  -6.869  1.00  1.340          H  
ATOM   4712  HG  LEU A 305       6.673 -31.155  -7.674  1.00  1.340          H  
ATOM   4713 1HD1 LEU A 305       7.994 -29.327  -6.680  1.00  1.340          H  
ATOM   4714 2HD1 LEU A 305       7.035 -28.722  -8.044  1.00  1.340          H  
ATOM   4715 3HD1 LEU A 305       6.520 -28.395  -6.380  1.00  1.340          H  
ATOM   4716 1HD2 LEU A 305       7.148 -31.211  -5.273  1.00  1.340          H  
ATOM   4717 2HD2 LEU A 305       5.650 -30.310  -4.946  1.00  1.340          H  
ATOM   4718 3HD2 LEU A 305       5.585 -31.943  -5.646  1.00  1.340          H  
ATOM   4719  N   ASP A 306       1.675 -30.361  -7.177  1.00  0.740          N  
ATOM   4720  CA  ASP A 306       0.390 -29.745  -7.458  1.00  0.710          C  
ATOM   4721  C   ASP A 306       0.578 -28.306  -7.908  1.00  0.680          C  
ATOM   4722  O   ASP A 306       1.708 -27.800  -7.967  1.00  0.690          O  
ATOM   4723  CB  ASP A 306      -0.461 -29.752  -6.173  1.00  1.010          C  
ATOM   4724  CG  ASP A 306      -1.970 -29.452  -6.341  1.00  1.010          C  
ATOM   4725  OD1 ASP A 306      -2.475 -29.393  -7.471  1.00  1.010          O  
ATOM   4726  OD2 ASP A 306      -2.589 -29.196  -5.336  1.00  1.010          O  
ATOM   4727  H   ASP A 306       1.918 -30.538  -6.198  1.00  0.890          H  
ATOM   4728  HA  ASP A 306      -0.113 -30.307  -8.242  1.00  0.850          H  
ATOM   4729 1HB  ASP A 306      -0.361 -30.727  -5.690  1.00  1.210          H  
ATOM   4730 2HB  ASP A 306      -0.047 -29.016  -5.481  1.00  1.210          H  
ATOM   4731  N   TYR A 307      -0.536 -27.662  -8.208  1.00  0.660          N  
ATOM   4732  CA  TYR A 307      -0.559 -26.289  -8.643  1.00  0.640          C  
ATOM   4733  C   TYR A 307      -0.326 -25.467  -7.383  1.00  0.650          C  
ATOM   4734  O   TYR A 307      -0.663 -25.914  -6.285  1.00  0.660          O  
ATOM   4735  CB  TYR A 307      -1.916 -25.967  -9.277  1.00  0.900          C  
ATOM   4736  CG  TYR A 307      -2.195 -26.695 -10.577  1.00  0.900          C  
ATOM   4737  CD1 TYR A 307      -3.027 -27.795 -10.534  1.00  0.900          C  
ATOM   4738  CD2 TYR A 307      -1.636 -26.293 -11.790  1.00  0.900          C  
ATOM   4739  CE1 TYR A 307      -3.315 -28.505 -11.677  1.00  0.900          C  
ATOM   4740  CE2 TYR A 307      -1.926 -27.020 -12.946  1.00  0.900          C  
ATOM   4741  CZ  TYR A 307      -2.764 -28.120 -12.883  1.00  0.900          C  
ATOM   4742  OH  TYR A 307      -3.071 -28.841 -14.014  1.00  0.900          O  
ATOM   4743  H   TYR A 307      -1.413 -28.180  -8.151  1.00  0.790          H  
ATOM   4744  HA  TYR A 307       0.242 -26.138  -9.360  1.00  0.770          H  
ATOM   4745 1HB  TYR A 307      -2.676 -26.267  -8.585  1.00  1.080          H  
ATOM   4746 2HB  TYR A 307      -2.027 -24.896  -9.442  1.00  1.080          H  
ATOM   4747  HD1 TYR A 307      -3.461 -28.099  -9.581  1.00  1.080          H  
ATOM   4748  HD2 TYR A 307      -0.970 -25.427 -11.838  1.00  1.080          H  
ATOM   4749  HE1 TYR A 307      -3.977 -29.369 -11.631  1.00  1.080          H  
ATOM   4750  HE2 TYR A 307      -1.497 -26.736 -13.899  1.00  1.080          H  
ATOM   4751  HH  TYR A 307      -2.593 -28.475 -14.805  1.00  1.080          H  
ATOM   4752  N   PRO A 308       0.312 -24.310  -7.466  1.00  0.630          N  
ATOM   4753  CA  PRO A 308       0.527 -23.422  -6.356  1.00  0.630          C  
ATOM   4754  C   PRO A 308      -0.761 -22.743  -5.973  1.00  0.600          C  
ATOM   4755  O   PRO A 308      -1.625 -22.522  -6.826  1.00  0.600          O  
ATOM   4756  CB  PRO A 308       1.508 -22.422  -6.932  1.00  0.950          C  
ATOM   4757  CG  PRO A 308       1.186 -22.415  -8.407  1.00  0.950          C  
ATOM   4758  CD  PRO A 308       0.826 -23.822  -8.738  1.00  0.950          C  
ATOM   4759  HA  PRO A 308       0.948 -23.976  -5.507  1.00  0.760          H  
ATOM   4760 1HB  PRO A 308       1.372 -21.437  -6.450  1.00  1.130          H  
ATOM   4761 2HB  PRO A 308       2.522 -22.760  -6.718  1.00  1.130          H  
ATOM   4762 1HG  PRO A 308       0.366 -21.721  -8.575  1.00  1.130          H  
ATOM   4763 2HG  PRO A 308       2.013 -22.075  -9.010  1.00  1.130          H  
ATOM   4764 1HD  PRO A 308       0.072 -23.832  -9.536  1.00  1.130          H  
ATOM   4765 2HD  PRO A 308       1.730 -24.368  -9.013  1.00  1.130          H  
ATOM   4766  N   SER A 309      -0.874 -22.355  -4.719  1.00  0.590          N  
ATOM   4767  CA  SER A 309      -1.999 -21.554  -4.287  1.00  0.580          C  
ATOM   4768  C   SER A 309      -1.738 -20.098  -4.639  1.00  0.550          C  
ATOM   4769  O   SER A 309      -0.588 -19.710  -4.887  1.00  0.520          O  
ATOM   4770  CB  SER A 309      -2.218 -21.712  -2.791  1.00  0.820          C  
ATOM   4771  OG  SER A 309      -1.163 -21.142  -2.043  1.00  0.820          O  
ATOM   4772  H   SER A 309      -0.160 -22.591  -4.044  1.00  0.710          H  
ATOM   4773  HA  SER A 309      -2.895 -21.883  -4.813  1.00  0.700          H  
ATOM   4774 1HB  SER A 309      -3.160 -21.246  -2.510  1.00  0.980          H  
ATOM   4775 2HB  SER A 309      -2.297 -22.772  -2.555  1.00  0.980          H  
ATOM   4776  HG  SER A 309      -1.347 -21.377  -1.118  1.00  0.980          H  
ATOM   4777  N   LEU A 310      -2.791 -19.275  -4.615  1.00  0.550          N  
ATOM   4778  CA  LEU A 310      -2.620 -17.842  -4.831  1.00  0.520          C  
ATOM   4779  C   LEU A 310      -1.778 -17.253  -3.712  1.00  0.470          C  
ATOM   4780  O   LEU A 310      -1.011 -16.315  -3.936  1.00  0.440          O  
ATOM   4781  CB  LEU A 310      -3.976 -17.132  -4.887  1.00  0.740          C  
ATOM   4782  CG  LEU A 310      -4.875 -17.421  -6.117  1.00  0.740          C  
ATOM   4783  CD1 LEU A 310      -6.222 -16.823  -5.861  1.00  0.740          C  
ATOM   4784  CD2 LEU A 310      -4.278 -16.787  -7.394  1.00  0.740          C  
ATOM   4785  H   LEU A 310      -3.711 -19.649  -4.436  1.00  0.660          H  
ATOM   4786  HA  LEU A 310      -2.088 -17.692  -5.767  1.00  0.620          H  
ATOM   4787 1HB  LEU A 310      -4.539 -17.400  -3.997  1.00  0.890          H  
ATOM   4788 2HB  LEU A 310      -3.796 -16.055  -4.858  1.00  0.890          H  
ATOM   4789  HG  LEU A 310      -4.984 -18.496  -6.252  1.00  0.890          H  
ATOM   4790 1HD1 LEU A 310      -6.868 -17.022  -6.695  1.00  0.890          H  
ATOM   4791 2HD1 LEU A 310      -6.658 -17.258  -4.961  1.00  0.890          H  
ATOM   4792 3HD1 LEU A 310      -6.111 -15.753  -5.730  1.00  0.890          H  
ATOM   4793 1HD2 LEU A 310      -4.940 -16.980  -8.228  1.00  0.890          H  
ATOM   4794 2HD2 LEU A 310      -4.190 -15.712  -7.254  1.00  0.890          H  
ATOM   4795 3HD2 LEU A 310      -3.297 -17.203  -7.616  1.00  0.890          H  
ATOM   4796  N   GLY A 311      -1.938 -17.788  -2.499  1.00  0.480          N  
ATOM   4797  CA  GLY A 311      -1.179 -17.342  -1.341  1.00  0.480          C  
ATOM   4798  C   GLY A 311       0.312 -17.537  -1.592  1.00  0.490          C  
ATOM   4799  O   GLY A 311       1.111 -16.616  -1.385  1.00  0.480          O  
ATOM   4800  H   GLY A 311      -2.610 -18.530  -2.375  1.00  0.580          H  
ATOM   4801 1HA  GLY A 311      -1.391 -16.290  -1.145  1.00  0.580          H  
ATOM   4802 2HA  GLY A 311      -1.486 -17.908  -0.462  1.00  0.580          H  
ATOM   4803  N   LEU A 312       0.689 -18.740  -2.037  1.00  0.520          N  
ATOM   4804  CA  LEU A 312       2.088 -19.043  -2.304  1.00  0.540          C  
ATOM   4805  C   LEU A 312       2.629 -18.128  -3.395  1.00  0.530          C  
ATOM   4806  O   LEU A 312       3.737 -17.592  -3.270  1.00  0.540          O  
ATOM   4807  CB  LEU A 312       2.240 -20.513  -2.737  1.00  0.750          C  
ATOM   4808  CG  LEU A 312       3.685 -21.052  -3.011  1.00  0.750          C  
ATOM   4809  CD1 LEU A 312       4.528 -20.947  -1.707  1.00  0.750          C  
ATOM   4810  CD2 LEU A 312       3.572 -22.527  -3.508  1.00  0.750          C  
ATOM   4811  H   LEU A 312      -0.015 -19.467  -2.153  1.00  0.620          H  
ATOM   4812  HA  LEU A 312       2.647 -18.864  -1.391  1.00  0.650          H  
ATOM   4813 1HB  LEU A 312       1.794 -21.139  -1.968  1.00  0.900          H  
ATOM   4814 2HB  LEU A 312       1.661 -20.648  -3.656  1.00  0.900          H  
ATOM   4815  HG  LEU A 312       4.175 -20.450  -3.781  1.00  0.900          H  
ATOM   4816 1HD1 LEU A 312       5.521 -21.324  -1.859  1.00  0.900          H  
ATOM   4817 2HD1 LEU A 312       4.603 -19.912  -1.387  1.00  0.900          H  
ATOM   4818 3HD1 LEU A 312       4.050 -21.536  -0.925  1.00  0.900          H  
ATOM   4819 1HD2 LEU A 312       4.543 -22.955  -3.712  1.00  0.900          H  
ATOM   4820 2HD2 LEU A 312       3.084 -23.135  -2.742  1.00  0.900          H  
ATOM   4821 3HD2 LEU A 312       2.984 -22.553  -4.408  1.00  0.900          H  
ATOM   4822  N   MET A 313       1.840 -17.922  -4.457  1.00  0.510          N  
ATOM   4823  CA  MET A 313       2.248 -17.048  -5.540  1.00  0.500          C  
ATOM   4824  C   MET A 313       2.446 -15.633  -5.071  1.00  0.500          C  
ATOM   4825  O   MET A 313       3.419 -14.984  -5.461  1.00  0.520          O  
ATOM   4826  CB  MET A 313       1.229 -17.081  -6.661  1.00  0.700          C  
ATOM   4827  CG  MET A 313       1.642 -16.279  -7.873  1.00  0.700          C  
ATOM   4828  SD  MET A 313       0.494 -16.375  -9.236  1.00  0.700          S  
ATOM   4829  CE  MET A 313       0.762 -18.063  -9.733  1.00  0.700          C  
ATOM   4830  H   MET A 313       0.943 -18.414  -4.523  1.00  0.610          H  
ATOM   4831  HA  MET A 313       3.206 -17.381  -5.909  1.00  0.600          H  
ATOM   4832 1HB  MET A 313       1.041 -18.112  -6.923  1.00  0.840          H  
ATOM   4833 2HB  MET A 313       0.287 -16.665  -6.298  1.00  0.840          H  
ATOM   4834 1HG  MET A 313       1.718 -15.246  -7.579  1.00  0.840          H  
ATOM   4835 2HG  MET A 313       2.626 -16.605  -8.218  1.00  0.840          H  
ATOM   4836 1HE  MET A 313       0.179 -18.252 -10.592  1.00  0.840          H  
ATOM   4837 2HE  MET A 313       1.807 -18.222  -9.965  1.00  0.840          H  
ATOM   4838 3HE  MET A 313       0.468 -18.748  -8.949  1.00  0.840          H  
ATOM   4839  N   THR A 314       1.538 -15.150  -4.235  1.00  0.480          N  
ATOM   4840  CA  THR A 314       1.612 -13.805  -3.725  1.00  0.480          C  
ATOM   4841  C   THR A 314       2.906 -13.615  -2.967  1.00  0.480          C  
ATOM   4842  O   THR A 314       3.607 -12.609  -3.164  1.00  0.470          O  
ATOM   4843  CB  THR A 314       0.424 -13.512  -2.784  1.00  0.670          C  
ATOM   4844  OG1 THR A 314      -0.801 -13.624  -3.512  1.00  0.670          O  
ATOM   4845  CG2 THR A 314       0.546 -12.121  -2.236  1.00  0.670          C  
ATOM   4846  H   THR A 314       0.731 -15.723  -3.985  1.00  0.580          H  
ATOM   4847  HA  THR A 314       1.590 -13.111  -4.562  1.00  0.580          H  
ATOM   4848  HB  THR A 314       0.411 -14.227  -1.966  1.00  0.810          H  
ATOM   4849  HG1 THR A 314      -0.954 -14.564  -3.750  1.00  0.810          H  
ATOM   4850 1HG2 THR A 314      -0.304 -11.909  -1.591  1.00  0.810          H  
ATOM   4851 2HG2 THR A 314       1.466 -12.010  -1.663  1.00  0.810          H  
ATOM   4852 3HG2 THR A 314       0.559 -11.453  -3.058  1.00  0.810          H  
ATOM   4853  N   GLU A 315       3.230 -14.580  -2.103  1.00  0.500          N  
ATOM   4854  CA  GLU A 315       4.420 -14.479  -1.289  1.00  0.500          C  
ATOM   4855  C   GLU A 315       5.694 -14.546  -2.124  1.00  0.510          C  
ATOM   4856  O   GLU A 315       6.613 -13.757  -1.896  1.00  0.500          O  
ATOM   4857  CB  GLU A 315       4.406 -15.581  -0.226  1.00  0.700          C  
ATOM   4858  CG  GLU A 315       5.549 -15.533   0.771  1.00  0.700          C  
ATOM   4859  CD  GLU A 315       5.545 -14.269   1.635  1.00  0.700          C  
ATOM   4860  OE1 GLU A 315       4.541 -13.599   1.684  1.00  0.700          O  
ATOM   4861  OE2 GLU A 315       6.553 -13.983   2.254  1.00  0.700          O  
ATOM   4862  H   GLU A 315       2.586 -15.369  -1.970  1.00  0.600          H  
ATOM   4863  HA  GLU A 315       4.399 -13.516  -0.782  1.00  0.600          H  
ATOM   4864 1HB  GLU A 315       3.466 -15.534   0.327  1.00  0.840          H  
ATOM   4865 2HB  GLU A 315       4.436 -16.553  -0.724  1.00  0.840          H  
ATOM   4866 1HG  GLU A 315       5.488 -16.405   1.419  1.00  0.840          H  
ATOM   4867 2HG  GLU A 315       6.479 -15.593   0.218  1.00  0.840          H  
ATOM   4868  N   LYS A 316       5.757 -15.416  -3.133  1.00  0.520          N  
ATOM   4869  CA  LYS A 316       6.984 -15.455  -3.913  1.00  0.510          C  
ATOM   4870  C   LYS A 316       7.121 -14.251  -4.834  1.00  0.490          C  
ATOM   4871  O   LYS A 316       8.226 -13.727  -4.985  1.00  0.500          O  
ATOM   4872  CB  LYS A 316       7.122 -16.765  -4.678  1.00  0.720          C  
ATOM   4873  CG  LYS A 316       7.401 -17.987  -3.803  1.00  0.720          C  
ATOM   4874  CD  LYS A 316       8.779 -17.862  -3.052  1.00  0.720          C  
ATOM   4875  CE  LYS A 316       9.182 -19.135  -2.332  1.00  0.720          C  
ATOM   4876  NZ  LYS A 316      10.455 -18.967  -1.570  1.00  0.720          N  
ATOM   4877  H   LYS A 316       4.989 -16.076  -3.306  1.00  0.620          H  
ATOM   4878  HA  LYS A 316       7.814 -15.385  -3.221  1.00  0.610          H  
ATOM   4879 1HB  LYS A 316       6.197 -16.955  -5.233  1.00  0.860          H  
ATOM   4880 2HB  LYS A 316       7.927 -16.685  -5.398  1.00  0.860          H  
ATOM   4881 1HG  LYS A 316       6.592 -18.104  -3.074  1.00  0.860          H  
ATOM   4882 2HG  LYS A 316       7.412 -18.848  -4.444  1.00  0.860          H  
ATOM   4883 1HD  LYS A 316       9.563 -17.576  -3.750  1.00  0.860          H  
ATOM   4884 2HD  LYS A 316       8.716 -17.102  -2.277  1.00  0.860          H  
ATOM   4885 1HE  LYS A 316       8.388 -19.424  -1.645  1.00  0.860          H  
ATOM   4886 2HE  LYS A 316       9.335 -19.922  -3.056  1.00  0.860          H  
ATOM   4887 1HZ  LYS A 316      10.686 -19.838  -1.111  1.00  0.860          H  
ATOM   4888 2HZ  LYS A 316      11.195 -18.718  -2.207  1.00  0.860          H  
ATOM   4889 3HZ  LYS A 316      10.348 -18.231  -0.874  1.00  0.860          H  
ATOM   4890  N   LEU A 317       6.026 -13.773  -5.438  1.00  0.490          N  
ATOM   4891  CA  LEU A 317       6.145 -12.593  -6.285  1.00  0.480          C  
ATOM   4892  C   LEU A 317       6.597 -11.429  -5.426  1.00  0.460          C  
ATOM   4893  O   LEU A 317       7.420 -10.608  -5.844  1.00  0.440          O  
ATOM   4894  CB  LEU A 317       4.799 -12.230  -6.947  1.00  0.680          C  
ATOM   4895  CG  LEU A 317       4.251 -13.149  -8.075  1.00  0.680          C  
ATOM   4896  CD1 LEU A 317       2.803 -12.755  -8.354  1.00  0.680          C  
ATOM   4897  CD2 LEU A 317       5.087 -12.971  -9.375  1.00  0.680          C  
ATOM   4898  H   LEU A 317       5.117 -14.230  -5.326  1.00  0.590          H  
ATOM   4899  HA  LEU A 317       6.897 -12.772  -7.046  1.00  0.580          H  
ATOM   4900 1HB  LEU A 317       4.042 -12.209  -6.159  1.00  0.810          H  
ATOM   4901 2HB  LEU A 317       4.887 -11.221  -7.357  1.00  0.810          H  
ATOM   4902  HG  LEU A 317       4.282 -14.189  -7.752  1.00  0.810          H  
ATOM   4903 1HD1 LEU A 317       2.406 -13.396  -9.123  1.00  0.810          H  
ATOM   4904 2HD1 LEU A 317       2.217 -12.879  -7.443  1.00  0.810          H  
ATOM   4905 3HD1 LEU A 317       2.753 -11.716  -8.677  1.00  0.810          H  
ATOM   4906 1HD2 LEU A 317       4.681 -13.609 -10.157  1.00  0.810          H  
ATOM   4907 2HD2 LEU A 317       5.044 -11.927  -9.699  1.00  0.810          H  
ATOM   4908 3HD2 LEU A 317       6.119 -13.247  -9.193  1.00  0.810          H  
ATOM   4909  N   SER A 318       6.078 -11.350  -4.195  1.00  0.470          N  
ATOM   4910  CA  SER A 318       6.443 -10.257  -3.323  1.00  0.460          C  
ATOM   4911  C   SER A 318       7.914 -10.337  -2.912  1.00  0.460          C  
ATOM   4912  O   SER A 318       8.650  -9.361  -3.048  1.00  0.450          O  
ATOM   4913  CB  SER A 318       5.557 -10.287  -2.097  1.00  0.650          C  
ATOM   4914  OG  SER A 318       4.212 -10.068  -2.437  1.00  0.650          O  
ATOM   4915  H   SER A 318       5.376 -12.020  -3.874  1.00  0.560          H  
ATOM   4916  HA  SER A 318       6.279  -9.321  -3.857  1.00  0.550          H  
ATOM   4917 1HB  SER A 318       5.659 -11.247  -1.589  1.00  0.780          H  
ATOM   4918 2HB  SER A 318       5.887  -9.511  -1.410  1.00  0.780          H  
ATOM   4919  HG  SER A 318       3.916 -10.906  -2.849  1.00  0.780          H  
ATOM   4920  N   GLN A 319       8.391 -11.525  -2.512  1.00  0.470          N  
ATOM   4921  CA  GLN A 319       9.781 -11.676  -2.072  1.00  0.470          C  
ATOM   4922  C   GLN A 319      10.772 -11.363  -3.180  1.00  0.460          C  
ATOM   4923  O   GLN A 319      11.846 -10.810  -2.937  1.00  0.460          O  
ATOM   4924  CB  GLN A 319      10.045 -13.090  -1.545  1.00  0.660          C  
ATOM   4925  CG  GLN A 319       9.378 -13.411  -0.210  1.00  0.660          C  
ATOM   4926  CD  GLN A 319       9.621 -14.853   0.235  1.00  0.660          C  
ATOM   4927  OE1 GLN A 319      10.401 -15.593  -0.394  1.00  0.660          O  
ATOM   4928  NE2 GLN A 319       8.961 -15.269   1.310  1.00  0.660          N  
ATOM   4929  H   GLN A 319       7.756 -12.326  -2.449  1.00  0.560          H  
ATOM   4930  HA  GLN A 319       9.957 -10.971  -1.261  1.00  0.560          H  
ATOM   4931 1HB  GLN A 319       9.676 -13.813  -2.278  1.00  0.790          H  
ATOM   4932 2HB  GLN A 319      11.117 -13.247  -1.443  1.00  0.790          H  
ATOM   4933 1HG  GLN A 319       9.801 -12.755   0.548  1.00  0.790          H  
ATOM   4934 2HG  GLN A 319       8.311 -13.243  -0.270  1.00  0.790          H  
ATOM   4935 1HE2 GLN A 319       9.077 -16.198   1.647  1.00  0.790          H  
ATOM   4936 2HE2 GLN A 319       8.291 -14.656   1.788  1.00  0.790          H  
ATOM   4937  N   LYS A 320      10.402 -11.714  -4.402  1.00  0.450          N  
ATOM   4938  CA  LYS A 320      11.242 -11.498  -5.558  1.00  0.440          C  
ATOM   4939  C   LYS A 320      11.027 -10.154  -6.242  1.00  0.430          C  
ATOM   4940  O   LYS A 320      11.662  -9.885  -7.257  1.00  0.430          O  
ATOM   4941  CB  LYS A 320      11.027 -12.638  -6.540  1.00  0.620          C  
ATOM   4942  CG  LYS A 320      11.382 -14.025  -5.979  1.00  0.620          C  
ATOM   4943  CD  LYS A 320      12.871 -14.131  -5.662  1.00  0.620          C  
ATOM   4944  CE  LYS A 320      13.282 -15.533  -5.320  1.00  0.620          C  
ATOM   4945  NZ  LYS A 320      14.716 -15.601  -4.989  1.00  0.620          N  
ATOM   4946  H   LYS A 320       9.514 -12.212  -4.527  1.00  0.540          H  
ATOM   4947  HA  LYS A 320      12.276 -11.504  -5.228  1.00  0.530          H  
ATOM   4948 1HB  LYS A 320       9.976 -12.659  -6.838  1.00  0.740          H  
ATOM   4949 2HB  LYS A 320      11.623 -12.472  -7.438  1.00  0.740          H  
ATOM   4950 1HG  LYS A 320      10.809 -14.206  -5.067  1.00  0.740          H  
ATOM   4951 2HG  LYS A 320      11.120 -14.786  -6.698  1.00  0.740          H  
ATOM   4952 1HD  LYS A 320      13.458 -13.799  -6.527  1.00  0.740          H  
ATOM   4953 2HD  LYS A 320      13.120 -13.509  -4.809  1.00  0.740          H  
ATOM   4954 1HE  LYS A 320      12.697 -15.897  -4.478  1.00  0.740          H  
ATOM   4955 2HE  LYS A 320      13.102 -16.168  -6.183  1.00  0.740          H  
ATOM   4956 1HZ  LYS A 320      14.959 -16.552  -4.803  1.00  0.740          H  
ATOM   4957 2HZ  LYS A 320      15.254 -15.266  -5.809  1.00  0.740          H  
ATOM   4958 3HZ  LYS A 320      14.928 -15.026  -4.196  1.00  0.740          H  
ATOM   4959  N   ASN A 321      10.141  -9.312  -5.702  1.00  0.430          N  
ATOM   4960  CA  ASN A 321       9.809  -8.011  -6.269  1.00  0.430          C  
ATOM   4961  C   ASN A 321       9.330  -8.070  -7.719  1.00  0.410          C  
ATOM   4962  O   ASN A 321       9.698  -7.214  -8.526  1.00  0.420          O  
ATOM   4963  CB  ASN A 321      11.011  -7.092  -6.182  1.00  0.600          C  
ATOM   4964  CG  ASN A 321      11.451  -6.892  -4.795  1.00  0.600          C  
ATOM   4965  OD1 ASN A 321      10.642  -6.699  -3.873  1.00  0.600          O  
ATOM   4966  ND2 ASN A 321      12.745  -6.948  -4.602  1.00  0.600          N  
ATOM   4967  H   ASN A 321       9.671  -9.570  -4.831  1.00  0.520          H  
ATOM   4968  HA  ASN A 321       8.994  -7.595  -5.675  1.00  0.520          H  
ATOM   4969 1HB  ASN A 321      11.839  -7.484  -6.766  1.00  0.720          H  
ATOM   4970 2HB  ASN A 321      10.759  -6.124  -6.604  1.00  0.720          H  
ATOM   4971 1HD2 ASN A 321      13.118  -6.830  -3.684  1.00  0.720          H  
ATOM   4972 2HD2 ASN A 321      13.355  -7.117  -5.376  1.00  0.720          H  
ATOM   4973  N   ILE A 322       8.495  -9.050  -8.054  1.00  0.410          N  
ATOM   4974  CA  ILE A 322       8.010  -9.164  -9.425  1.00  0.410          C  
ATOM   4975  C   ILE A 322       6.568  -8.730  -9.567  1.00  0.490          C  
ATOM   4976  O   ILE A 322       5.691  -9.194  -8.838  1.00  0.560          O  
ATOM   4977  CB  ILE A 322       8.207 -10.598  -9.958  1.00  0.570          C  
ATOM   4978  CG1 ILE A 322       9.718 -10.918  -9.945  1.00  0.570          C  
ATOM   4979  CG2 ILE A 322       7.625 -10.734 -11.393  1.00  0.570          C  
ATOM   4980  CD1 ILE A 322      10.069 -12.333 -10.160  1.00  0.570          C  
ATOM   4981  H   ILE A 322       8.196  -9.715  -7.332  1.00  0.490          H  
ATOM   4982  HA  ILE A 322       8.596  -8.504 -10.051  1.00  0.490          H  
ATOM   4983  HB  ILE A 322       7.714 -11.301  -9.288  1.00  0.690          H  
ATOM   4984 1HG1 ILE A 322      10.202 -10.343 -10.710  1.00  0.690          H  
ATOM   4985 2HG1 ILE A 322      10.125 -10.624  -8.999  1.00  0.690          H  
ATOM   4986 1HG2 ILE A 322       7.768 -11.743 -11.753  1.00  0.690          H  
ATOM   4987 2HG2 ILE A 322       6.556 -10.519 -11.388  1.00  0.690          H  
ATOM   4988 3HG2 ILE A 322       8.129 -10.032 -12.066  1.00  0.690          H  
ATOM   4989 1HD1 ILE A 322      11.156 -12.441 -10.123  1.00  0.690          H  
ATOM   4990 2HD1 ILE A 322       9.632 -12.925  -9.382  1.00  0.690          H  
ATOM   4991 3HD1 ILE A 322       9.716 -12.673 -11.119  1.00  0.690          H  
ATOM   4992  N   ASN A 323       6.348  -7.789 -10.482  1.00  0.460          N  
ATOM   4993  CA  ASN A 323       5.023  -7.262 -10.762  1.00  0.510          C  
ATOM   4994  C   ASN A 323       4.401  -8.170 -11.804  1.00  0.610          C  
ATOM   4995  O   ASN A 323       5.072  -8.570 -12.760  1.00  0.970          O  
ATOM   4996  CB  ASN A 323       5.098  -5.839 -11.261  1.00  0.690          C  
ATOM   4997  CG  ASN A 323       5.653  -4.891 -10.241  1.00  0.690          C  
ATOM   4998  OD1 ASN A 323       5.206  -4.819  -9.088  1.00  0.690          O  
ATOM   4999  ND2 ASN A 323       6.654  -4.157 -10.650  1.00  0.690          N  
ATOM   5000  H   ASN A 323       7.138  -7.450 -11.036  1.00  0.550          H  
ATOM   5001  HA  ASN A 323       4.408  -7.305  -9.861  1.00  0.610          H  
ATOM   5002 1HB  ASN A 323       5.704  -5.798 -12.159  1.00  0.830          H  
ATOM   5003 2HB  ASN A 323       4.092  -5.514 -11.521  1.00  0.830          H  
ATOM   5004 1HD2 ASN A 323       7.094  -3.507 -10.029  1.00  0.830          H  
ATOM   5005 2HD2 ASN A 323       6.983  -4.239 -11.593  1.00  0.830          H  
ATOM   5006  N   LEU A 324       3.137  -8.502 -11.637  1.00  0.350          N  
ATOM   5007  CA  LEU A 324       2.504  -9.399 -12.606  1.00  0.350          C  
ATOM   5008  C   LEU A 324       1.394  -8.722 -13.405  1.00  0.270          C  
ATOM   5009  O   LEU A 324       0.443  -8.151 -12.855  1.00  0.260          O  
ATOM   5010  CB  LEU A 324       2.075 -10.699 -11.889  1.00  0.490          C  
ATOM   5011  CG  LEU A 324       1.241 -11.759 -12.642  1.00  0.490          C  
ATOM   5012  CD1 LEU A 324       1.999 -12.369 -13.828  1.00  0.490          C  
ATOM   5013  CD2 LEU A 324       0.912 -12.851 -11.636  1.00  0.490          C  
ATOM   5014  H   LEU A 324       2.633  -8.084 -10.846  1.00  0.420          H  
ATOM   5015  HA  LEU A 324       3.263  -9.697 -13.329  1.00  0.420          H  
ATOM   5016 1HB  LEU A 324       2.993 -11.201 -11.579  1.00  0.590          H  
ATOM   5017 2HB  LEU A 324       1.547 -10.461 -11.008  1.00  0.590          H  
ATOM   5018  HG  LEU A 324       0.324 -11.304 -13.022  1.00  0.590          H  
ATOM   5019 1HD1 LEU A 324       1.365 -13.117 -14.292  1.00  0.590          H  
ATOM   5020 2HD1 LEU A 324       2.242 -11.605 -14.559  1.00  0.590          H  
ATOM   5021 3HD1 LEU A 324       2.910 -12.834 -13.478  1.00  0.590          H  
ATOM   5022 1HD2 LEU A 324       0.311 -13.605 -12.109  1.00  0.590          H  
ATOM   5023 2HD2 LEU A 324       1.834 -13.296 -11.284  1.00  0.590          H  
ATOM   5024 3HD2 LEU A 324       0.363 -12.426 -10.795  1.00  0.590          H  
ATOM   5025  N   ILE A 325       1.554  -8.797 -14.720  1.00  0.390          N  
ATOM   5026  CA  ILE A 325       0.646  -8.216 -15.691  1.00  0.400          C  
ATOM   5027  C   ILE A 325      -0.152  -9.310 -16.370  1.00  0.420          C  
ATOM   5028  O   ILE A 325       0.422 -10.206 -16.987  1.00  0.450          O  
ATOM   5029  CB  ILE A 325       1.447  -7.435 -16.767  1.00  0.560          C  
ATOM   5030  CG1 ILE A 325       2.241  -6.289 -16.094  1.00  0.560          C  
ATOM   5031  CG2 ILE A 325       0.491  -6.918 -17.889  1.00  0.560          C  
ATOM   5032  CD1 ILE A 325       3.295  -5.622 -16.969  1.00  0.560          C  
ATOM   5033  H   ILE A 325       2.378  -9.297 -15.070  1.00  0.470          H  
ATOM   5034  HA  ILE A 325      -0.043  -7.543 -15.183  1.00  0.480          H  
ATOM   5035  HB  ILE A 325       2.176  -8.091 -17.203  1.00  0.670          H  
ATOM   5036 1HG1 ILE A 325       1.537  -5.545 -15.785  1.00  0.670          H  
ATOM   5037 2HG1 ILE A 325       2.743  -6.676 -15.208  1.00  0.670          H  
ATOM   5038 1HG2 ILE A 325       1.055  -6.388 -18.651  1.00  0.670          H  
ATOM   5039 2HG2 ILE A 325      -0.023  -7.758 -18.361  1.00  0.670          H  
ATOM   5040 3HG2 ILE A 325      -0.249  -6.244 -17.454  1.00  0.670          H  
ATOM   5041 1HD1 ILE A 325       3.779  -4.831 -16.408  1.00  0.670          H  
ATOM   5042 2HD1 ILE A 325       4.033  -6.354 -17.258  1.00  0.670          H  
ATOM   5043 3HD1 ILE A 325       2.850  -5.197 -17.854  1.00  0.670          H  
ATOM   5044  N   PHE A 326      -1.470  -9.237 -16.285  1.00  0.420          N  
ATOM   5045  CA  PHE A 326      -2.288 -10.255 -16.920  1.00  0.450          C  
ATOM   5046  C   PHE A 326      -2.890  -9.718 -18.214  1.00  0.490          C  
ATOM   5047  O   PHE A 326      -3.795  -8.883 -18.188  1.00  0.520          O  
ATOM   5048  CB  PHE A 326      -3.417 -10.707 -16.002  1.00  0.620          C  
ATOM   5049  CG  PHE A 326      -3.004 -11.397 -14.726  1.00  0.620          C  
ATOM   5050  CD1 PHE A 326      -2.884 -10.691 -13.533  1.00  0.620          C  
ATOM   5051  CD2 PHE A 326      -2.756 -12.754 -14.714  1.00  0.620          C  
ATOM   5052  CE1 PHE A 326      -2.553 -11.341 -12.365  1.00  0.620          C  
ATOM   5053  CE2 PHE A 326      -2.417 -13.411 -13.555  1.00  0.620          C  
ATOM   5054  CZ  PHE A 326      -2.327 -12.705 -12.376  1.00  0.620          C  
ATOM   5055  H   PHE A 326      -1.900  -8.480 -15.747  1.00  0.500          H  
ATOM   5056  HA  PHE A 326      -1.666 -11.116 -17.170  1.00  0.540          H  
ATOM   5057 1HB  PHE A 326      -4.001  -9.857 -15.749  1.00  0.740          H  
ATOM   5058 2HB  PHE A 326      -4.065 -11.382 -16.541  1.00  0.740          H  
ATOM   5059  HD1 PHE A 326      -3.066  -9.615 -13.524  1.00  0.740          H  
ATOM   5060  HD2 PHE A 326      -2.852 -13.306 -15.630  1.00  0.740          H  
ATOM   5061  HE1 PHE A 326      -2.474 -10.779 -11.433  1.00  0.740          H  
ATOM   5062  HE2 PHE A 326      -2.232 -14.485 -13.570  1.00  0.740          H  
ATOM   5063  HZ  PHE A 326      -2.069 -13.221 -11.452  1.00  0.740          H  
ATOM   5064  N   ALA A 327      -2.351 -10.166 -19.345  1.00  0.500          N  
ATOM   5065  CA  ALA A 327      -2.806  -9.759 -20.676  1.00  0.560          C  
ATOM   5066  C   ALA A 327      -3.788 -10.818 -21.127  1.00  0.590          C  
ATOM   5067  O   ALA A 327      -3.371 -11.863 -21.647  1.00  0.660          O  
ATOM   5068  CB  ALA A 327      -1.640  -9.630 -21.653  1.00  0.760          C  
ATOM   5069  H   ALA A 327      -1.609 -10.870 -19.285  1.00  0.600          H  
ATOM   5070  HA  ALA A 327      -3.333  -8.807 -20.602  1.00  0.670          H  
ATOM   5071 1HB  ALA A 327      -2.019  -9.345 -22.628  1.00  0.910          H  
ATOM   5072 2HB  ALA A 327      -0.949  -8.869 -21.292  1.00  0.910          H  
ATOM   5073 3HB  ALA A 327      -1.119 -10.585 -21.728  1.00  0.910          H  
ATOM   5074  N   VAL A 328      -5.082 -10.612 -20.868  1.00  0.560          N  
ATOM   5075  CA  VAL A 328      -5.968 -11.734 -21.119  1.00  0.590          C  
ATOM   5076  C   VAL A 328      -7.165 -11.370 -21.981  1.00  0.600          C  
ATOM   5077  O   VAL A 328      -7.652 -10.242 -21.948  1.00  0.620          O  
ATOM   5078  CB  VAL A 328      -6.431 -12.292 -19.759  1.00  0.810          C  
ATOM   5079  CG1 VAL A 328      -5.214 -12.691 -18.952  1.00  0.810          C  
ATOM   5080  CG2 VAL A 328      -7.275 -11.280 -19.027  1.00  0.810          C  
ATOM   5081  H   VAL A 328      -5.424  -9.715 -20.494  1.00  0.670          H  
ATOM   5082  HA  VAL A 328      -5.415 -12.509 -21.639  1.00  0.710          H  
ATOM   5083  HB  VAL A 328      -6.996 -13.200 -19.934  1.00  0.980          H  
ATOM   5084 1HG1 VAL A 328      -5.487 -13.128 -18.025  1.00  0.980          H  
ATOM   5085 2HG1 VAL A 328      -4.657 -13.373 -19.518  1.00  0.980          H  
ATOM   5086 3HG1 VAL A 328      -4.619 -11.836 -18.758  1.00  0.980          H  
ATOM   5087 1HG2 VAL A 328      -7.594 -11.675 -18.091  1.00  0.980          H  
ATOM   5088 2HG2 VAL A 328      -6.709 -10.365 -18.855  1.00  0.980          H  
ATOM   5089 3HG2 VAL A 328      -8.138 -11.069 -19.630  1.00  0.980          H  
ATOM   5090  N   THR A 329      -7.682 -12.361 -22.676  1.00  0.610          N  
ATOM   5091  CA  THR A 329      -8.855 -12.218 -23.541  1.00  0.630          C  
ATOM   5092  C   THR A 329     -10.052 -11.716 -22.732  1.00  0.570          C  
ATOM   5093  O   THR A 329     -10.226 -12.139 -21.583  1.00  0.540          O  
ATOM   5094  CB  THR A 329      -9.154 -13.571 -24.200  1.00  0.870          C  
ATOM   5095  OG1 THR A 329     -10.095 -13.453 -25.244  1.00  0.870          O  
ATOM   5096  CG2 THR A 329      -9.712 -14.537 -23.174  1.00  0.870          C  
ATOM   5097  H   THR A 329      -7.176 -13.254 -22.649  1.00  0.730          H  
ATOM   5098  HA  THR A 329      -8.633 -11.493 -24.320  1.00  0.760          H  
ATOM   5099  HB  THR A 329      -8.229 -13.966 -24.615  1.00  1.050          H  
ATOM   5100  HG1 THR A 329     -10.044 -14.323 -25.726  1.00  1.050          H  
ATOM   5101 1HG2 THR A 329      -9.909 -15.499 -23.634  1.00  1.050          H  
ATOM   5102 2HG2 THR A 329      -8.974 -14.654 -22.407  1.00  1.050          H  
ATOM   5103 3HG2 THR A 329     -10.627 -14.171 -22.763  1.00  1.050          H  
ATOM   5104  N   ASP A 330     -10.915 -10.892 -23.350  1.00  0.550          N  
ATOM   5105  CA  ASP A 330     -12.093 -10.290 -22.701  1.00  0.520          C  
ATOM   5106  C   ASP A 330     -12.884 -11.259 -21.827  1.00  0.500          C  
ATOM   5107  O   ASP A 330     -13.185 -10.960 -20.668  1.00  0.480          O  
ATOM   5108  CB  ASP A 330     -13.019  -9.693 -23.773  1.00  0.740          C  
ATOM   5109  CG  ASP A 330     -13.509 -10.704 -24.906  1.00  0.740          C  
ATOM   5110  OD1 ASP A 330     -13.252 -11.917 -24.835  1.00  0.740          O  
ATOM   5111  OD2 ASP A 330     -14.132 -10.226 -25.819  1.00  0.740          O  
ATOM   5112  H   ASP A 330     -10.726 -10.660 -24.319  1.00  0.660          H  
ATOM   5113  HA  ASP A 330     -11.755  -9.472 -22.071  1.00  0.620          H  
ATOM   5114 1HB  ASP A 330     -13.904  -9.280 -23.286  1.00  0.890          H  
ATOM   5115 2HB  ASP A 330     -12.506  -8.862 -24.258  1.00  0.890          H  
ATOM   5116  N   THR A 331     -13.119 -12.440 -22.353  1.00  0.520          N  
ATOM   5117  CA  THR A 331     -13.862 -13.531 -21.748  1.00  0.520          C  
ATOM   5118  C   THR A 331     -13.445 -13.850 -20.314  1.00  0.540          C  
ATOM   5119  O   THR A 331     -14.281 -14.268 -19.508  1.00  0.580          O  
ATOM   5120  CB  THR A 331     -13.754 -14.774 -22.652  1.00  0.730          C  
ATOM   5121  OG1 THR A 331     -14.354 -14.460 -23.925  1.00  0.730          O  
ATOM   5122  CG2 THR A 331     -14.450 -15.982 -22.035  1.00  0.730          C  
ATOM   5123  H   THR A 331     -12.817 -12.543 -23.316  1.00  0.620          H  
ATOM   5124  HA  THR A 331     -14.911 -13.238 -21.726  1.00  0.620          H  
ATOM   5125  HB  THR A 331     -12.714 -15.017 -22.807  1.00  0.870          H  
ATOM   5126  HG1 THR A 331     -13.882 -13.682 -24.332  1.00  0.870          H  
ATOM   5127 1HG2 THR A 331     -14.356 -16.830 -22.710  1.00  0.870          H  
ATOM   5128 2HG2 THR A 331     -13.995 -16.239 -21.081  1.00  0.870          H  
ATOM   5129 3HG2 THR A 331     -15.503 -15.754 -21.882  1.00  0.870          H  
ATOM   5130  N   VAL A 332     -12.153 -13.745 -20.003  1.00  0.530          N  
ATOM   5131  CA  VAL A 332     -11.680 -14.094 -18.672  1.00  0.540          C  
ATOM   5132  C   VAL A 332     -11.115 -12.894 -17.920  1.00  0.560          C  
ATOM   5133  O   VAL A 332     -10.564 -13.070 -16.832  1.00  0.550          O  
ATOM   5134  CB  VAL A 332     -10.608 -15.206 -18.727  1.00  0.750          C  
ATOM   5135  CG1 VAL A 332     -11.201 -16.477 -19.310  1.00  0.750          C  
ATOM   5136  CG2 VAL A 332      -9.463 -14.736 -19.549  1.00  0.750          C  
ATOM   5137  H   VAL A 332     -11.496 -13.360 -20.689  1.00  0.640          H  
ATOM   5138  HA  VAL A 332     -12.525 -14.480 -18.103  1.00  0.650          H  
ATOM   5139  HB  VAL A 332     -10.271 -15.438 -17.717  1.00  0.900          H  
ATOM   5140 1HG1 VAL A 332     -10.446 -17.247 -19.332  1.00  0.900          H  
ATOM   5141 2HG1 VAL A 332     -12.035 -16.804 -18.691  1.00  0.900          H  
ATOM   5142 3HG1 VAL A 332     -11.550 -16.286 -20.322  1.00  0.900          H  
ATOM   5143 1HG2 VAL A 332      -8.697 -15.508 -19.620  1.00  0.900          H  
ATOM   5144 2HG2 VAL A 332      -9.834 -14.518 -20.495  1.00  0.900          H  
ATOM   5145 3HG2 VAL A 332      -9.040 -13.841 -19.120  1.00  0.900          H  
ATOM   5146  N   VAL A 333     -11.328 -11.672 -18.413  1.00  0.590          N  
ATOM   5147  CA  VAL A 333     -10.789 -10.509 -17.719  1.00  0.580          C  
ATOM   5148  C   VAL A 333     -11.326 -10.436 -16.307  1.00  0.570          C  
ATOM   5149  O   VAL A 333     -10.563 -10.184 -15.383  1.00  0.530          O  
ATOM   5150  CB  VAL A 333     -11.066  -9.192 -18.488  1.00  0.820          C  
ATOM   5151  CG1 VAL A 333     -10.747  -7.984 -17.633  1.00  0.820          C  
ATOM   5152  CG2 VAL A 333     -10.156  -9.107 -19.708  1.00  0.820          C  
ATOM   5153  H   VAL A 333     -11.873 -11.550 -19.274  1.00  0.710          H  
ATOM   5154  HA  VAL A 333      -9.708 -10.621 -17.656  1.00  0.700          H  
ATOM   5155  HB  VAL A 333     -12.114  -9.171 -18.794  1.00  0.980          H  
ATOM   5156 1HG1 VAL A 333     -10.939  -7.077 -18.205  1.00  0.980          H  
ATOM   5157 2HG1 VAL A 333     -11.377  -7.987 -16.756  1.00  0.980          H  
ATOM   5158 3HG1 VAL A 333      -9.705  -8.008 -17.335  1.00  0.980          H  
ATOM   5159 1HG2 VAL A 333     -10.365  -8.197 -20.248  1.00  0.980          H  
ATOM   5160 2HG2 VAL A 333      -9.119  -9.098 -19.395  1.00  0.980          H  
ATOM   5161 3HG2 VAL A 333     -10.325  -9.952 -20.346  1.00  0.980          H  
ATOM   5162  N   GLY A 334     -12.629 -10.677 -16.116  1.00  0.610          N  
ATOM   5163  CA  GLY A 334     -13.199 -10.609 -14.774  1.00  0.610          C  
ATOM   5164  C   GLY A 334     -12.493 -11.566 -13.810  1.00  0.570          C  
ATOM   5165  O   GLY A 334     -12.334 -11.253 -12.628  1.00  0.560          O  
ATOM   5166  H   GLY A 334     -13.218 -10.902 -16.904  1.00  0.730          H  
ATOM   5167 1HA  GLY A 334     -13.121  -9.586 -14.401  1.00  0.730          H  
ATOM   5168 2HA  GLY A 334     -14.261 -10.850 -14.820  1.00  0.730          H  
ATOM   5169  N   LEU A 335     -12.068 -12.736 -14.301  1.00  0.550          N  
ATOM   5170  CA  LEU A 335     -11.370 -13.688 -13.447  1.00  0.520          C  
ATOM   5171  C   LEU A 335     -10.065 -13.119 -12.981  1.00  0.480          C  
ATOM   5172  O   LEU A 335      -9.733 -13.159 -11.787  1.00  0.470          O  
ATOM   5173  CB  LEU A 335     -11.045 -14.975 -14.194  1.00  0.740          C  
ATOM   5174  CG  LEU A 335     -10.209 -15.997 -13.420  1.00  0.740          C  
ATOM   5175  CD1 LEU A 335     -10.960 -16.499 -12.187  1.00  0.740          C  
ATOM   5176  CD2 LEU A 335      -9.855 -17.084 -14.349  1.00  0.740          C  
ATOM   5177  H   LEU A 335     -12.212 -12.962 -15.279  1.00  0.660          H  
ATOM   5178  HA  LEU A 335     -12.000 -13.890 -12.585  1.00  0.620          H  
ATOM   5179 1HB  LEU A 335     -11.974 -15.450 -14.493  1.00  0.890          H  
ATOM   5180 2HB  LEU A 335     -10.488 -14.728 -15.087  1.00  0.890          H  
ATOM   5181  HG  LEU A 335      -9.293 -15.534 -13.076  1.00  0.890          H  
ATOM   5182 1HD1 LEU A 335     -10.348 -17.221 -11.658  1.00  0.890          H  
ATOM   5183 2HD1 LEU A 335     -11.178 -15.675 -11.513  1.00  0.890          H  
ATOM   5184 3HD1 LEU A 335     -11.889 -16.973 -12.493  1.00  0.890          H  
ATOM   5185 1HD2 LEU A 335      -9.237 -17.817 -13.832  1.00  0.890          H  
ATOM   5186 2HD2 LEU A 335     -10.772 -17.546 -14.698  1.00  0.890          H  
ATOM   5187 3HD2 LEU A 335      -9.302 -16.670 -15.194  1.00  0.890          H  
ATOM   5188  N   TYR A 336      -9.308 -12.595 -13.933  1.00  0.460          N  
ATOM   5189  CA  TYR A 336      -8.004 -12.089 -13.609  1.00  0.420          C  
ATOM   5190  C   TYR A 336      -8.100 -10.819 -12.784  1.00  0.420          C  
ATOM   5191  O   TYR A 336      -7.220 -10.572 -11.956  1.00  0.390          O  
ATOM   5192  CB  TYR A 336      -7.190 -11.955 -14.877  1.00  0.600          C  
ATOM   5193  CG  TYR A 336      -6.806 -13.340 -15.387  1.00  0.600          C  
ATOM   5194  CD1 TYR A 336      -7.495 -13.918 -16.419  1.00  0.600          C  
ATOM   5195  CD2 TYR A 336      -5.778 -14.032 -14.804  1.00  0.600          C  
ATOM   5196  CE1 TYR A 336      -7.155 -15.160 -16.873  1.00  0.600          C  
ATOM   5197  CE2 TYR A 336      -5.434 -15.281 -15.266  1.00  0.600          C  
ATOM   5198  CZ  TYR A 336      -6.137 -15.829 -16.312  1.00  0.600          C  
ATOM   5199  OH  TYR A 336      -5.810 -17.050 -16.792  1.00  0.600          O  
ATOM   5200  H   TYR A 336      -9.653 -12.614 -14.902  1.00  0.550          H  
ATOM   5201  HA  TYR A 336      -7.506 -12.830 -12.994  1.00  0.500          H  
ATOM   5202 1HB  TYR A 336      -7.777 -11.444 -15.642  1.00  0.720          H  
ATOM   5203 2HB  TYR A 336      -6.285 -11.380 -14.691  1.00  0.720          H  
ATOM   5204  HD1 TYR A 336      -8.301 -13.395 -16.877  1.00  0.720          H  
ATOM   5205  HD2 TYR A 336      -5.237 -13.588 -13.974  1.00  0.720          H  
ATOM   5206  HE1 TYR A 336      -7.689 -15.615 -17.684  1.00  0.720          H  
ATOM   5207  HE2 TYR A 336      -4.612 -15.832 -14.808  1.00  0.720          H  
ATOM   5208  HH  TYR A 336      -6.390 -17.305 -17.556  1.00  0.720          H  
ATOM   5209  N   GLN A 337      -9.159 -10.019 -12.967  1.00  0.450          N  
ATOM   5210  CA  GLN A 337      -9.335  -8.842 -12.128  1.00  0.450          C  
ATOM   5211  C   GLN A 337      -9.581  -9.285 -10.691  1.00  0.450          C  
ATOM   5212  O   GLN A 337      -9.003  -8.709  -9.765  1.00  0.430          O  
ATOM   5213  CB  GLN A 337     -10.475  -7.959 -12.615  1.00  0.630          C  
ATOM   5214  CG  GLN A 337     -10.198  -7.216 -13.906  1.00  0.630          C  
ATOM   5215  CD  GLN A 337     -11.421  -6.489 -14.377  1.00  0.630          C  
ATOM   5216  OE1 GLN A 337     -12.529  -6.801 -13.927  1.00  0.630          O  
ATOM   5217  NE2 GLN A 337     -11.246  -5.521 -15.265  1.00  0.630          N  
ATOM   5218  H   GLN A 337      -9.824 -10.232 -13.713  1.00  0.540          H  
ATOM   5219  HA  GLN A 337      -8.427  -8.252 -12.143  1.00  0.540          H  
ATOM   5220 1HB  GLN A 337     -11.354  -8.583 -12.773  1.00  0.760          H  
ATOM   5221 2HB  GLN A 337     -10.726  -7.230 -11.846  1.00  0.760          H  
ATOM   5222 1HG  GLN A 337      -9.407  -6.489 -13.734  1.00  0.760          H  
ATOM   5223 2HG  GLN A 337      -9.890  -7.920 -14.664  1.00  0.760          H  
ATOM   5224 1HE2 GLN A 337     -12.034  -5.005 -15.605  1.00  0.760          H  
ATOM   5225 2HE2 GLN A 337     -10.328  -5.303 -15.597  1.00  0.760          H  
ATOM   5226  N   ASN A 338     -10.384 -10.345 -10.495  1.00  0.470          N  
ATOM   5227  CA  ASN A 338     -10.617 -10.838  -9.145  1.00  0.480          C  
ATOM   5228  C   ASN A 338      -9.300 -11.324  -8.537  1.00  0.440          C  
ATOM   5229  O   ASN A 338      -9.029 -11.098  -7.358  1.00  0.440          O  
ATOM   5230  CB  ASN A 338     -11.645 -11.957  -9.145  1.00  0.670          C  
ATOM   5231  CG  ASN A 338     -13.054 -11.478  -9.414  1.00  0.670          C  
ATOM   5232  OD1 ASN A 338     -13.379 -10.293  -9.284  1.00  0.670          O  
ATOM   5233  ND2 ASN A 338     -13.908 -12.397  -9.787  1.00  0.670          N  
ATOM   5234  H   ASN A 338     -10.896 -10.756 -11.286  1.00  0.560          H  
ATOM   5235  HA  ASN A 338     -10.984 -10.014  -8.529  1.00  0.580          H  
ATOM   5236 1HB  ASN A 338     -11.380 -12.688  -9.907  1.00  0.800          H  
ATOM   5237 2HB  ASN A 338     -11.621 -12.466  -8.184  1.00  0.800          H  
ATOM   5238 1HD2 ASN A 338     -14.855 -12.145  -9.982  1.00  0.800          H  
ATOM   5239 2HD2 ASN A 338     -13.615 -13.346  -9.885  1.00  0.800          H  
ATOM   5240  N   TYR A 339      -8.442 -11.961  -9.349  1.00  0.430          N  
ATOM   5241  CA  TYR A 339      -7.136 -12.397  -8.851  1.00  0.410          C  
ATOM   5242  C   TYR A 339      -6.261 -11.185  -8.494  1.00  0.390          C  
ATOM   5243  O   TYR A 339      -5.615 -11.162  -7.442  1.00  0.390          O  
ATOM   5244  CB  TYR A 339      -6.387 -13.264  -9.883  1.00  0.580          C  
ATOM   5245  CG  TYR A 339      -6.892 -14.715 -10.120  1.00  0.580          C  
ATOM   5246  CD1 TYR A 339      -6.724 -15.289 -11.377  1.00  0.580          C  
ATOM   5247  CD2 TYR A 339      -7.472 -15.474  -9.108  1.00  0.580          C  
ATOM   5248  CE1 TYR A 339      -7.114 -16.593 -11.614  1.00  0.580          C  
ATOM   5249  CE2 TYR A 339      -7.857 -16.780  -9.356  1.00  0.580          C  
ATOM   5250  CZ  TYR A 339      -7.675 -17.338 -10.589  1.00  0.580          C  
ATOM   5251  OH  TYR A 339      -8.041 -18.648 -10.802  1.00  0.580          O  
ATOM   5252  H   TYR A 339      -8.741 -12.190 -10.303  1.00  0.520          H  
ATOM   5253  HA  TYR A 339      -7.284 -12.957  -7.934  1.00  0.490          H  
ATOM   5254 1HB  TYR A 339      -6.401 -12.751 -10.840  1.00  0.700          H  
ATOM   5255 2HB  TYR A 339      -5.342 -13.328  -9.585  1.00  0.700          H  
ATOM   5256  HD1 TYR A 339      -6.272 -14.715 -12.170  1.00  0.700          H  
ATOM   5257  HD2 TYR A 339      -7.616 -15.068  -8.115  1.00  0.700          H  
ATOM   5258  HE1 TYR A 339      -6.966 -17.037 -12.601  1.00  0.700          H  
ATOM   5259  HE2 TYR A 339      -8.300 -17.377  -8.560  1.00  0.700          H  
ATOM   5260  HH  TYR A 339      -7.877 -18.882 -11.722  1.00  0.700          H  
ATOM   5261  N   SER A 340      -6.296 -10.139  -9.321  1.00  0.380          N  
ATOM   5262  CA  SER A 340      -5.515  -8.928  -9.081  1.00  0.370          C  
ATOM   5263  C   SER A 340      -5.858  -8.304  -7.733  1.00  0.390          C  
ATOM   5264  O   SER A 340      -4.973  -7.861  -7.004  1.00  0.370          O  
ATOM   5265  CB  SER A 340      -5.693  -7.939 -10.201  1.00  0.520          C  
ATOM   5266  OG  SER A 340      -4.948  -6.783  -9.961  1.00  0.520          O  
ATOM   5267  H   SER A 340      -6.820 -10.216 -10.194  1.00  0.460          H  
ATOM   5268  HA  SER A 340      -4.464  -9.213  -9.059  1.00  0.440          H  
ATOM   5269 1HB  SER A 340      -5.365  -8.405 -11.116  1.00  0.630          H  
ATOM   5270 2HB  SER A 340      -6.740  -7.689 -10.311  1.00  0.630          H  
ATOM   5271  HG  SER A 340      -4.011  -7.072  -9.944  1.00  0.630          H  
ATOM   5272  N   GLU A 341      -7.138  -8.303  -7.365  1.00  0.410          N  
ATOM   5273  CA  GLU A 341      -7.549  -7.773  -6.065  1.00  0.420          C  
ATOM   5274  C   GLU A 341      -6.935  -8.550  -4.878  1.00  0.430          C  
ATOM   5275  O   GLU A 341      -6.924  -8.050  -3.750  1.00  0.440          O  
ATOM   5276  CB  GLU A 341      -9.075  -7.750  -5.914  1.00  0.580          C  
ATOM   5277  CG  GLU A 341      -9.793  -6.720  -6.787  1.00  0.580          C  
ATOM   5278  CD  GLU A 341     -11.287  -6.666  -6.535  1.00  0.580          C  
ATOM   5279  OE1 GLU A 341     -11.782  -7.501  -5.816  1.00  0.580          O  
ATOM   5280  OE2 GLU A 341     -11.924  -5.775  -7.049  1.00  0.580          O  
ATOM   5281  H   GLU A 341      -7.838  -8.623  -8.046  1.00  0.490          H  
ATOM   5282  HA  GLU A 341      -7.196  -6.745  -6.002  1.00  0.500          H  
ATOM   5283 1HB  GLU A 341      -9.473  -8.735  -6.171  1.00  0.700          H  
ATOM   5284 2HB  GLU A 341      -9.335  -7.555  -4.876  1.00  0.700          H  
ATOM   5285 1HG  GLU A 341      -9.365  -5.738  -6.595  1.00  0.700          H  
ATOM   5286 2HG  GLU A 341      -9.614  -6.966  -7.834  1.00  0.700          H  
ATOM   5287  N   LEU A 342      -6.499  -9.792  -5.107  1.00  0.430          N  
ATOM   5288  CA  LEU A 342      -5.921 -10.631  -4.073  1.00  0.450          C  
ATOM   5289  C   LEU A 342      -4.391 -10.520  -4.058  1.00  0.450          C  
ATOM   5290  O   LEU A 342      -3.771 -10.682  -3.004  1.00  0.450          O  
ATOM   5291  CB  LEU A 342      -6.333 -12.092  -4.314  1.00  0.620          C  
ATOM   5292  CG  LEU A 342      -7.865 -12.391  -4.291  1.00  0.620          C  
ATOM   5293  CD1 LEU A 342      -8.089 -13.839  -4.698  1.00  0.620          C  
ATOM   5294  CD2 LEU A 342      -8.448 -12.129  -2.892  1.00  0.620          C  
ATOM   5295  H   LEU A 342      -6.488 -10.151  -6.059  1.00  0.520          H  
ATOM   5296  HA  LEU A 342      -6.284 -10.294  -3.107  1.00  0.540          H  
ATOM   5297 1HB  LEU A 342      -5.952 -12.398  -5.286  1.00  0.750          H  
ATOM   5298 2HB  LEU A 342      -5.858 -12.712  -3.555  1.00  0.750          H  
ATOM   5299  HG  LEU A 342      -8.369 -11.752  -5.016  1.00  0.750          H  
ATOM   5300 1HD1 LEU A 342      -9.157 -14.050  -4.704  1.00  0.750          H  
ATOM   5301 2HD1 LEU A 342      -7.688 -13.993  -5.695  1.00  0.750          H  
ATOM   5302 3HD1 LEU A 342      -7.591 -14.502  -3.995  1.00  0.750          H  
ATOM   5303 1HD2 LEU A 342      -9.516 -12.348  -2.906  1.00  0.750          H  
ATOM   5304 2HD2 LEU A 342      -7.955 -12.769  -2.161  1.00  0.750          H  
ATOM   5305 3HD2 LEU A 342      -8.308 -11.088  -2.616  1.00  0.750          H  
ATOM   5306  N   ILE A 343      -3.783 -10.249  -5.225  1.00  0.460          N  
ATOM   5307  CA  ILE A 343      -2.323 -10.176  -5.330  1.00  0.470          C  
ATOM   5308  C   ILE A 343      -1.856  -8.710  -5.552  1.00  0.440          C  
ATOM   5309  O   ILE A 343      -2.006  -8.182  -6.660  1.00  0.510          O  
ATOM   5310  CB  ILE A 343      -1.808 -10.969  -6.557  1.00  0.650          C  
ATOM   5311  CG1 ILE A 343      -2.267 -12.445  -6.522  1.00  0.650          C  
ATOM   5312  CG2 ILE A 343      -0.249 -10.921  -6.530  1.00  0.650          C  
ATOM   5313  CD1 ILE A 343      -2.014 -13.219  -7.834  1.00  0.650          C  
ATOM   5314  H   ILE A 343      -4.369 -10.139  -6.058  1.00  0.550          H  
ATOM   5315  HA  ILE A 343      -1.902 -10.606  -4.430  1.00  0.560          H  
ATOM   5316  HB  ILE A 343      -2.194 -10.518  -7.469  1.00  0.780          H  
ATOM   5317 1HG1 ILE A 343      -1.754 -12.951  -5.718  1.00  0.780          H  
ATOM   5318 2HG1 ILE A 343      -3.339 -12.474  -6.319  1.00  0.780          H  
ATOM   5319 1HG2 ILE A 343       0.161 -11.446  -7.375  1.00  0.780          H  
ATOM   5320 2HG2 ILE A 343       0.106  -9.895  -6.560  1.00  0.780          H  
ATOM   5321 3HG2 ILE A 343       0.105 -11.387  -5.612  1.00  0.780          H  
ATOM   5322 1HD1 ILE A 343      -2.372 -14.239  -7.722  1.00  0.780          H  
ATOM   5323 2HD1 ILE A 343      -2.553 -12.732  -8.650  1.00  0.780          H  
ATOM   5324 3HD1 ILE A 343      -0.957 -13.249  -8.068  1.00  0.780          H  
ATOM   5325  N   PRO A 344      -1.185  -8.053  -4.588  1.00  0.380          N  
ATOM   5326  CA  PRO A 344      -0.757  -6.671  -4.685  1.00  0.380          C  
ATOM   5327  C   PRO A 344       0.339  -6.574  -5.730  1.00  0.390          C  
ATOM   5328  O   PRO A 344       1.097  -7.526  -5.909  1.00  0.430          O  
ATOM   5329  CB  PRO A 344      -0.238  -6.368  -3.277  1.00  0.570          C  
ATOM   5330  CG  PRO A 344       0.197  -7.712  -2.741  1.00  0.570          C  
ATOM   5331  CD  PRO A 344      -0.753  -8.727  -3.378  1.00  0.570          C  
ATOM   5332  HA  PRO A 344      -1.616  -6.036  -4.947  1.00  0.460          H  
ATOM   5333 1HB  PRO A 344       0.589  -5.639  -3.331  1.00  0.680          H  
ATOM   5334 2HB  PRO A 344      -1.030  -5.893  -2.673  1.00  0.680          H  
ATOM   5335 1HG  PRO A 344       1.253  -7.902  -3.013  1.00  0.680          H  
ATOM   5336 2HG  PRO A 344       0.148  -7.714  -1.642  1.00  0.680          H  
ATOM   5337 1HD  PRO A 344      -0.159  -9.568  -3.655  1.00  0.680          H  
ATOM   5338 2HD  PRO A 344      -1.604  -8.986  -2.722  1.00  0.680          H  
ATOM   5339  N   GLY A 345       0.449  -5.428  -6.385  1.00  0.380          N  
ATOM   5340  CA  GLY A 345       1.511  -5.231  -7.366  1.00  0.400          C  
ATOM   5341  C   GLY A 345       1.158  -5.865  -8.713  1.00  0.530          C  
ATOM   5342  O   GLY A 345       2.048  -6.274  -9.467  1.00  0.930          O  
ATOM   5343  H   GLY A 345      -0.203  -4.683  -6.183  1.00  0.460          H  
ATOM   5344 1HA  GLY A 345       1.692  -4.164  -7.498  1.00  0.480          H  
ATOM   5345 2HA  GLY A 345       2.437  -5.666  -6.990  1.00  0.480          H  
ATOM   5346  N   THR A 346      -0.132  -5.955  -9.015  1.00  0.250          N  
ATOM   5347  CA  THR A 346      -0.545  -6.546 -10.272  1.00  0.330          C  
ATOM   5348  C   THR A 346      -1.489  -5.649 -11.035  1.00  0.360          C  
ATOM   5349  O   THR A 346      -2.047  -4.684 -10.500  1.00  0.380          O  
ATOM   5350  CB  THR A 346      -1.218  -7.922 -10.082  1.00  0.430          C  
ATOM   5351  OG1 THR A 346      -2.450  -7.801  -9.342  1.00  0.430          O  
ATOM   5352  CG2 THR A 346      -0.315  -8.865  -9.379  1.00  0.430          C  
ATOM   5353  H   THR A 346      -0.837  -5.613  -8.379  1.00  0.300          H  
ATOM   5354  HA  THR A 346       0.335  -6.686 -10.894  1.00  0.400          H  
ATOM   5355  HB  THR A 346      -1.442  -8.329 -11.067  1.00  0.520          H  
ATOM   5356  HG1 THR A 346      -2.260  -7.773  -8.352  1.00  0.520          H  
ATOM   5357 1HG2 THR A 346      -0.790  -9.834  -9.292  1.00  0.520          H  
ATOM   5358 2HG2 THR A 346       0.583  -8.939  -9.936  1.00  0.520          H  
ATOM   5359 3HG2 THR A 346      -0.090  -8.477  -8.393  1.00  0.520          H  
ATOM   5360  N   THR A 347      -1.675  -5.987 -12.300  1.00  0.360          N  
ATOM   5361  CA  THR A 347      -2.614  -5.263 -13.145  1.00  0.390          C  
ATOM   5362  C   THR A 347      -3.149  -6.177 -14.238  1.00  0.410          C  
ATOM   5363  O   THR A 347      -2.485  -7.149 -14.614  1.00  0.410          O  
ATOM   5364  CB  THR A 347      -1.960  -4.001 -13.730  1.00  0.530          C  
ATOM   5365  OG1 THR A 347      -2.952  -3.229 -14.401  1.00  0.530          O  
ATOM   5366  CG2 THR A 347      -0.857  -4.367 -14.692  1.00  0.530          C  
ATOM   5367  H   THR A 347      -1.130  -6.777 -12.660  1.00  0.430          H  
ATOM   5368  HA  THR A 347      -3.460  -4.949 -12.532  1.00  0.470          H  
ATOM   5369  HB  THR A 347      -1.535  -3.406 -12.919  1.00  0.640          H  
ATOM   5370  HG1 THR A 347      -3.497  -2.808 -13.726  1.00  0.640          H  
ATOM   5371 1HG2 THR A 347      -0.416  -3.451 -15.066  1.00  0.640          H  
ATOM   5372 2HG2 THR A 347      -0.105  -4.949 -14.162  1.00  0.640          H  
ATOM   5373 3HG2 THR A 347      -1.250  -4.949 -15.520  1.00  0.640          H  
ATOM   5374  N   VAL A 348      -4.360  -5.889 -14.715  1.00  0.420          N  
ATOM   5375  CA  VAL A 348      -5.006  -6.705 -15.741  1.00  0.450          C  
ATOM   5376  C   VAL A 348      -5.441  -5.859 -16.929  1.00  0.470          C  
ATOM   5377  O   VAL A 348      -6.062  -4.808 -16.756  1.00  0.470          O  
ATOM   5378  CB  VAL A 348      -6.256  -7.404 -15.146  1.00  0.620          C  
ATOM   5379  CG1 VAL A 348      -6.956  -8.318 -16.201  1.00  0.620          C  
ATOM   5380  CG2 VAL A 348      -5.861  -8.172 -13.924  1.00  0.620          C  
ATOM   5381  H   VAL A 348      -4.831  -5.063 -14.368  1.00  0.500          H  
ATOM   5382  HA  VAL A 348      -4.301  -7.455 -16.093  1.00  0.540          H  
ATOM   5383  HB  VAL A 348      -6.980  -6.644 -14.865  1.00  0.740          H  
ATOM   5384 1HG1 VAL A 348      -7.840  -8.781 -15.757  1.00  0.740          H  
ATOM   5385 2HG1 VAL A 348      -7.261  -7.735 -17.069  1.00  0.740          H  
ATOM   5386 3HG1 VAL A 348      -6.265  -9.100 -16.524  1.00  0.740          H  
ATOM   5387 1HG2 VAL A 348      -6.718  -8.616 -13.514  1.00  0.740          H  
ATOM   5388 2HG2 VAL A 348      -5.160  -8.928 -14.167  1.00  0.740          H  
ATOM   5389 3HG2 VAL A 348      -5.426  -7.502 -13.200  1.00  0.740          H  
ATOM   5390  N   GLY A 349      -5.115  -6.316 -18.131  1.00  0.500          N  
ATOM   5391  CA  GLY A 349      -5.513  -5.621 -19.341  1.00  0.520          C  
ATOM   5392  C   GLY A 349      -6.306  -6.556 -20.245  1.00  0.520          C  
ATOM   5393  O   GLY A 349      -6.246  -7.781 -20.078  1.00  0.510          O  
ATOM   5394  H   GLY A 349      -4.601  -7.198 -18.198  1.00  0.600          H  
ATOM   5395 1HA  GLY A 349      -6.114  -4.747 -19.091  1.00  0.620          H  
ATOM   5396 2HA  GLY A 349      -4.623  -5.272 -19.850  1.00  0.620          H  
ATOM   5397  N   THR A 350      -6.993  -5.987 -21.241  1.00  0.610          N  
ATOM   5398  CA  THR A 350      -7.759  -6.814 -22.167  1.00  0.610          C  
ATOM   5399  C   THR A 350      -6.971  -7.019 -23.444  1.00  0.650          C  
ATOM   5400  O   THR A 350      -6.643  -6.058 -24.147  1.00  0.670          O  
ATOM   5401  CB  THR A 350      -9.122  -6.179 -22.510  1.00  0.850          C  
ATOM   5402  OG1 THR A 350      -9.891  -6.007 -21.313  1.00  0.850          O  
ATOM   5403  CG2 THR A 350      -9.892  -7.129 -23.444  1.00  0.850          C  
ATOM   5404  H   THR A 350      -6.994  -4.983 -21.343  1.00  0.730          H  
ATOM   5405  HA  THR A 350      -7.937  -7.789 -21.713  1.00  0.730          H  
ATOM   5406  HB  THR A 350      -8.981  -5.214 -22.994  1.00  1.020          H  
ATOM   5407  HG1 THR A 350      -9.471  -5.347 -20.760  1.00  1.020          H  
ATOM   5408 1HG2 THR A 350     -10.863  -6.700 -23.675  1.00  1.020          H  
ATOM   5409 2HG2 THR A 350      -9.341  -7.284 -24.371  1.00  1.020          H  
ATOM   5410 3HG2 THR A 350     -10.023  -8.082 -22.942  1.00  1.020          H  
ATOM   5411  N   LEU A 351      -6.721  -8.273 -23.748  1.00  0.680          N  
ATOM   5412  CA  LEU A 351      -5.948  -8.689 -24.893  1.00  0.740          C  
ATOM   5413  C   LEU A 351      -6.831  -9.097 -26.051  1.00  0.710          C  
ATOM   5414  O   LEU A 351      -7.787  -9.853 -25.887  1.00  0.670          O  
ATOM   5415  CB  LEU A 351      -5.074  -9.872 -24.474  1.00  1.010          C  
ATOM   5416  CG  LEU A 351      -4.162 -10.502 -25.493  1.00  1.010          C  
ATOM   5417  CD1 LEU A 351      -3.057  -9.546 -25.863  1.00  1.010          C  
ATOM   5418  CD2 LEU A 351      -3.614 -11.773 -24.919  1.00  1.010          C  
ATOM   5419  H   LEU A 351      -7.087  -8.981 -23.111  1.00  0.820          H  
ATOM   5420  HA  LEU A 351      -5.336  -7.861 -25.224  1.00  0.890          H  
ATOM   5421 1HB  LEU A 351      -4.468  -9.557 -23.637  1.00  1.210          H  
ATOM   5422 2HB  LEU A 351      -5.724 -10.654 -24.143  1.00  1.210          H  
ATOM   5423  HG  LEU A 351      -4.717 -10.740 -26.384  1.00  1.210          H  
ATOM   5424 1HD1 LEU A 351      -2.421 -10.038 -26.581  1.00  1.210          H  
ATOM   5425 2HD1 LEU A 351      -3.451  -8.639 -26.296  1.00  1.210          H  
ATOM   5426 3HD1 LEU A 351      -2.483  -9.302 -24.980  1.00  1.210          H  
ATOM   5427 1HD2 LEU A 351      -2.961 -12.249 -25.658  1.00  1.210          H  
ATOM   5428 2HD2 LEU A 351      -3.051 -11.540 -24.029  1.00  1.210          H  
ATOM   5429 3HD2 LEU A 351      -4.432 -12.452 -24.666  1.00  1.210          H  
ATOM   5430  N   SER A 352      -6.506  -8.591 -27.223  1.00  0.770          N  
ATOM   5431  CA  SER A 352      -7.190  -8.958 -28.447  1.00  0.780          C  
ATOM   5432  C   SER A 352      -6.941 -10.425 -28.753  1.00  0.760          C  
ATOM   5433  O   SER A 352      -5.851 -10.937 -28.505  1.00  0.780          O  
ATOM   5434  CB  SER A 352      -6.728  -8.153 -29.620  1.00  1.090          C  
ATOM   5435  OG  SER A 352      -7.365  -8.629 -30.774  1.00  1.090          O  
ATOM   5436  H   SER A 352      -5.732  -7.933 -27.265  1.00  0.920          H  
ATOM   5437  HA  SER A 352      -8.261  -8.806 -28.311  1.00  0.940          H  
ATOM   5438 1HB  SER A 352      -6.945  -7.096 -29.473  1.00  1.310          H  
ATOM   5439 2HB  SER A 352      -5.647  -8.259 -29.730  1.00  1.310          H  
ATOM   5440  HG  SER A 352      -6.766  -8.406 -31.520  1.00  1.310          H  
ATOM   5441  N   ARG A 353      -7.904 -11.093 -29.370  1.00  0.780          N  
ATOM   5442  CA  ARG A 353      -7.740 -12.505 -29.720  1.00  0.780          C  
ATOM   5443  C   ARG A 353      -6.517 -12.755 -30.608  1.00  0.830          C  
ATOM   5444  O   ARG A 353      -5.898 -13.816 -30.530  1.00  0.920          O  
ATOM   5445  CB  ARG A 353      -8.977 -13.043 -30.422  1.00  1.090          C  
ATOM   5446  CG  ARG A 353     -10.194 -13.212 -29.524  1.00  1.090          C  
ATOM   5447  CD  ARG A 353     -11.270 -14.025 -30.169  1.00  1.090          C  
ATOM   5448  NE  ARG A 353     -11.818 -13.386 -31.373  1.00  1.090          N  
ATOM   5449  CZ  ARG A 353     -12.826 -12.479 -31.398  1.00  1.090          C  
ATOM   5450  NH1 ARG A 353     -13.401 -12.078 -30.281  1.00  1.090          N  
ATOM   5451  NH2 ARG A 353     -13.232 -11.990 -32.560  1.00  1.090          N  
ATOM   5452  H   ARG A 353      -8.764 -10.608 -29.576  1.00  0.940          H  
ATOM   5453  HA  ARG A 353      -7.608 -13.066 -28.794  1.00  0.940          H  
ATOM   5454 1HB  ARG A 353      -9.252 -12.372 -31.234  1.00  1.310          H  
ATOM   5455 2HB  ARG A 353      -8.750 -14.014 -30.862  1.00  1.310          H  
ATOM   5456 1HG  ARG A 353      -9.891 -13.718 -28.603  1.00  1.310          H  
ATOM   5457 2HG  ARG A 353     -10.598 -12.232 -29.276  1.00  1.310          H  
ATOM   5458 1HD  ARG A 353     -10.852 -14.990 -30.460  1.00  1.310          H  
ATOM   5459 2HD  ARG A 353     -12.078 -14.194 -29.460  1.00  1.310          H  
ATOM   5460  HE  ARG A 353     -11.420 -13.661 -32.263  1.00  1.310          H  
ATOM   5461 1HH1 ARG A 353     -13.100 -12.442 -29.388  1.00  1.310          H  
ATOM   5462 2HH1 ARG A 353     -14.151 -11.399 -30.309  1.00  1.310          H  
ATOM   5463 1HH2 ARG A 353     -12.793 -12.293 -33.419  1.00  1.310          H  
ATOM   5464 2HH2 ARG A 353     -13.981 -11.313 -32.592  1.00  1.310          H  
ATOM   5465  N   ASP A 354      -6.180 -11.797 -31.482  1.00  0.860          N  
ATOM   5466  CA  ASP A 354      -5.037 -11.933 -32.376  1.00  0.940          C  
ATOM   5467  C   ASP A 354      -3.739 -11.379 -31.767  1.00  0.930          C  
ATOM   5468  O   ASP A 354      -2.719 -11.293 -32.455  1.00  0.920          O  
ATOM   5469  CB  ASP A 354      -5.328 -11.202 -33.695  1.00  1.280          C  
ATOM   5470  CG  ASP A 354      -5.495  -9.654 -33.545  1.00  1.280          C  
ATOM   5471  OD1 ASP A 354      -5.397  -9.129 -32.422  1.00  1.280          O  
ATOM   5472  OD2 ASP A 354      -5.727  -9.011 -34.536  1.00  1.280          O  
ATOM   5473  H   ASP A 354      -6.722 -10.937 -31.537  1.00  1.030          H  
ATOM   5474  HA  ASP A 354      -4.889 -12.991 -32.586  1.00  1.130          H  
ATOM   5475 1HB  ASP A 354      -4.536 -11.398 -34.398  1.00  1.540          H  
ATOM   5476 2HB  ASP A 354      -6.245 -11.607 -34.127  1.00  1.540          H  
ATOM   5477  N   SER A 355      -3.789 -10.986 -30.489  1.00  0.900          N  
ATOM   5478  CA  SER A 355      -2.691 -10.412 -29.711  1.00  0.890          C  
ATOM   5479  C   SER A 355      -2.100  -9.103 -30.264  1.00  0.850          C  
ATOM   5480  O   SER A 355      -1.044  -8.627 -29.827  1.00  0.800          O  
ATOM   5481  CB  SER A 355      -1.621 -11.455 -29.621  1.00  1.250          C  
ATOM   5482  OG  SER A 355      -0.780 -11.259 -28.542  1.00  1.250          O  
ATOM   5483  H   SER A 355      -4.662 -11.113 -29.973  1.00  1.080          H  
ATOM   5484  HA  SER A 355      -3.080 -10.215 -28.717  1.00  1.070          H  
ATOM   5485 1HB  SER A 355      -2.112 -12.407 -29.530  1.00  1.500          H  
ATOM   5486 2HB  SER A 355      -1.033 -11.476 -30.540  1.00  1.500          H  
ATOM   5487  HG  SER A 355      -0.188 -12.046 -28.547  1.00  1.500          H  
ATOM   5488  N   SER A 356      -2.833  -8.434 -31.151  1.00  0.870          N  
ATOM   5489  CA  SER A 356      -2.346  -7.196 -31.727  1.00  0.860          C  
ATOM   5490  C   SER A 356      -2.097  -6.046 -30.759  1.00  1.000          C  
ATOM   5491  O   SER A 356      -1.266  -5.191 -31.041  1.00  1.900          O  
ATOM   5492  CB  SER A 356      -3.285  -6.743 -32.826  1.00  1.210          C  
ATOM   5493  OG  SER A 356      -4.558  -6.475 -32.318  1.00  1.210          O  
ATOM   5494  H   SER A 356      -3.711  -8.838 -31.505  1.00  1.040          H  
ATOM   5495  HA  SER A 356      -1.390  -7.426 -32.204  1.00  1.030          H  
ATOM   5496 1HB  SER A 356      -2.882  -5.844 -33.287  1.00  1.450          H  
ATOM   5497 2HB  SER A 356      -3.350  -7.509 -33.597  1.00  1.450          H  
ATOM   5498  HG  SER A 356      -5.025  -7.343 -32.381  1.00  1.450          H  
ATOM   5499  N   ASN A 357      -2.735  -6.019 -29.595  1.00  0.840          N  
ATOM   5500  CA  ASN A 357      -2.519  -4.932 -28.660  1.00  0.790          C  
ATOM   5501  C   ASN A 357      -1.589  -5.262 -27.494  1.00  0.720          C  
ATOM   5502  O   ASN A 357      -1.590  -4.522 -26.509  1.00  0.700          O  
ATOM   5503  CB  ASN A 357      -3.842  -4.427 -28.130  1.00  1.130          C  
ATOM   5504  CG  ASN A 357      -4.569  -5.460 -27.334  1.00  1.130          C  
ATOM   5505  OD1 ASN A 357      -4.434  -6.674 -27.594  1.00  1.130          O  
ATOM   5506  ND2 ASN A 357      -5.309  -5.001 -26.358  1.00  1.130          N  
ATOM   5507  H   ASN A 357      -3.426  -6.726 -29.369  1.00  1.010          H  
ATOM   5508  HA  ASN A 357      -2.053  -4.111 -29.206  1.00  0.950          H  
ATOM   5509 1HB  ASN A 357      -3.676  -3.551 -27.501  1.00  1.350          H  
ATOM   5510 2HB  ASN A 357      -4.472  -4.120 -28.964  1.00  1.350          H  
ATOM   5511 1HD2 ASN A 357      -5.819  -5.612 -25.723  1.00  1.350          H  
ATOM   5512 2HD2 ASN A 357      -5.359  -4.017 -26.200  1.00  1.350          H  
ATOM   5513  N   VAL A 358      -0.761  -6.310 -27.598  1.00  0.710          N  
ATOM   5514  CA  VAL A 358       0.128  -6.635 -26.474  1.00  0.670          C  
ATOM   5515  C   VAL A 358       1.049  -5.506 -26.101  1.00  0.650          C  
ATOM   5516  O   VAL A 358       1.250  -5.242 -24.916  1.00  0.600          O  
ATOM   5517  CB  VAL A 358       1.030  -7.858 -26.769  1.00  0.950          C  
ATOM   5518  CG1 VAL A 358       2.127  -8.015 -25.699  1.00  0.950          C  
ATOM   5519  CG2 VAL A 358       0.224  -9.074 -26.738  1.00  0.950          C  
ATOM   5520  H   VAL A 358      -0.792  -6.904 -28.438  1.00  0.850          H  
ATOM   5521  HA  VAL A 358      -0.497  -6.869 -25.613  1.00  0.800          H  
ATOM   5522  HB  VAL A 358       1.495  -7.739 -27.747  1.00  1.140          H  
ATOM   5523 1HG1 VAL A 358       2.720  -8.887 -25.941  1.00  1.140          H  
ATOM   5524 2HG1 VAL A 358       2.782  -7.152 -25.678  1.00  1.140          H  
ATOM   5525 3HG1 VAL A 358       1.670  -8.141 -24.716  1.00  1.140          H  
ATOM   5526 1HG2 VAL A 358       0.847  -9.938 -26.958  1.00  1.140          H  
ATOM   5527 2HG2 VAL A 358      -0.216  -9.186 -25.755  1.00  1.140          H  
ATOM   5528 3HG2 VAL A 358      -0.551  -8.994 -27.477  1.00  1.140          H  
ATOM   5529  N   LEU A 359       1.653  -4.861 -27.083  1.00  0.710          N  
ATOM   5530  CA  LEU A 359       2.569  -3.798 -26.741  1.00  0.700          C  
ATOM   5531  C   LEU A 359       1.879  -2.644 -26.050  1.00  0.670          C  
ATOM   5532  O   LEU A 359       2.417  -2.077 -25.092  1.00  0.630          O  
ATOM   5533  CB  LEU A 359       3.320  -3.318 -27.966  1.00  0.980          C  
ATOM   5534  CG  LEU A 359       4.285  -2.164 -27.734  1.00  0.980          C  
ATOM   5535  CD1 LEU A 359       5.244  -2.523 -26.671  1.00  0.980          C  
ATOM   5536  CD2 LEU A 359       5.046  -1.949 -29.002  1.00  0.980          C  
ATOM   5537  H   LEU A 359       1.467  -5.116 -28.044  1.00  0.850          H  
ATOM   5538  HA  LEU A 359       3.287  -4.227 -26.048  1.00  0.840          H  
ATOM   5539 1HB  LEU A 359       3.886  -4.155 -28.373  1.00  1.180          H  
ATOM   5540 2HB  LEU A 359       2.594  -2.997 -28.712  1.00  1.180          H  
ATOM   5541  HG  LEU A 359       3.757  -1.251 -27.452  1.00  1.180          H  
ATOM   5542 1HD1 LEU A 359       5.955  -1.710 -26.549  1.00  1.180          H  
ATOM   5543 2HD1 LEU A 359       4.762  -2.683 -25.721  1.00  1.180          H  
ATOM   5544 3HD1 LEU A 359       5.740  -3.430 -26.972  1.00  1.180          H  
ATOM   5545 1HD2 LEU A 359       5.769  -1.153 -28.875  1.00  1.180          H  
ATOM   5546 2HD2 LEU A 359       5.563  -2.868 -29.243  1.00  1.180          H  
ATOM   5547 3HD2 LEU A 359       4.360  -1.690 -29.807  1.00  1.180          H  
ATOM   5548  N   GLN A 360       0.699  -2.274 -26.535  1.00  0.720          N  
ATOM   5549  CA  GLN A 360      -0.018  -1.185 -25.910  1.00  0.710          C  
ATOM   5550  C   GLN A 360      -0.323  -1.547 -24.465  1.00  0.670          C  
ATOM   5551  O   GLN A 360      -0.139  -0.720 -23.568  1.00  0.660          O  
ATOM   5552  CB  GLN A 360      -1.329  -0.926 -26.664  1.00  1.000          C  
ATOM   5553  CG  GLN A 360      -2.179   0.249 -26.161  1.00  1.000          C  
ATOM   5554  CD  GLN A 360      -1.520   1.589 -26.333  1.00  1.000          C  
ATOM   5555  OE1 GLN A 360      -0.973   1.894 -27.401  1.00  1.000          O  
ATOM   5556  NE2 GLN A 360      -1.582   2.410 -25.298  1.00  1.000          N  
ATOM   5557  H   GLN A 360       0.318  -2.746 -27.344  1.00  0.860          H  
ATOM   5558  HA  GLN A 360       0.606  -0.291 -25.924  1.00  0.850          H  
ATOM   5559 1HB  GLN A 360      -1.108  -0.749 -27.714  1.00  1.200          H  
ATOM   5560 2HB  GLN A 360      -1.949  -1.823 -26.612  1.00  1.200          H  
ATOM   5561 1HG  GLN A 360      -3.117   0.260 -26.711  1.00  1.200          H  
ATOM   5562 2HG  GLN A 360      -2.378   0.115 -25.092  1.00  1.200          H  
ATOM   5563 1HE2 GLN A 360      -1.171   3.318 -25.341  1.00  1.200          H  
ATOM   5564 2HE2 GLN A 360      -2.055   2.120 -24.418  1.00  1.200          H  
ATOM   5565  N   LEU A 361      -0.698  -2.813 -24.225  1.00  0.660          N  
ATOM   5566  CA  LEU A 361      -1.006  -3.240 -22.873  1.00  0.650          C  
ATOM   5567  C   LEU A 361       0.211  -3.196 -21.971  1.00  0.620          C  
ATOM   5568  O   LEU A 361       0.088  -2.772 -20.825  1.00  0.600          O  
ATOM   5569  CB  LEU A 361      -1.543  -4.677 -22.850  1.00  0.910          C  
ATOM   5570  CG  LEU A 361      -2.911  -4.934 -23.504  1.00  0.910          C  
ATOM   5571  CD1 LEU A 361      -3.172  -6.431 -23.494  1.00  0.910          C  
ATOM   5572  CD2 LEU A 361      -4.006  -4.181 -22.801  1.00  0.910          C  
ATOM   5573  H   LEU A 361      -0.842  -3.458 -25.007  1.00  0.790          H  
ATOM   5574  HA  LEU A 361      -1.740  -2.557 -22.459  1.00  0.780          H  
ATOM   5575 1HB  LEU A 361      -0.821  -5.309 -23.365  1.00  1.100          H  
ATOM   5576 2HB  LEU A 361      -1.598  -5.005 -21.814  1.00  1.100          H  
ATOM   5577  HG  LEU A 361      -2.887  -4.612 -24.527  1.00  1.100          H  
ATOM   5578 1HD1 LEU A 361      -4.102  -6.603 -23.970  1.00  1.100          H  
ATOM   5579 2HD1 LEU A 361      -2.381  -6.942 -24.038  1.00  1.100          H  
ATOM   5580 3HD1 LEU A 361      -3.211  -6.801 -22.472  1.00  1.100          H  
ATOM   5581 1HD2 LEU A 361      -4.952  -4.393 -23.293  1.00  1.100          H  
ATOM   5582 2HD2 LEU A 361      -4.051  -4.494 -21.789  1.00  1.100          H  
ATOM   5583 3HD2 LEU A 361      -3.824  -3.113 -22.844  1.00  1.100          H  
ATOM   5584  N   ILE A 362       1.388  -3.606 -22.470  1.00  0.620          N  
ATOM   5585  CA  ILE A 362       2.588  -3.593 -21.632  1.00  0.600          C  
ATOM   5586  C   ILE A 362       2.945  -2.174 -21.233  1.00  0.580          C  
ATOM   5587  O   ILE A 362       3.283  -1.930 -20.071  1.00  0.540          O  
ATOM   5588  CB  ILE A 362       3.826  -4.267 -22.296  1.00  0.850          C  
ATOM   5589  CG1 ILE A 362       3.584  -5.807 -22.445  1.00  0.850          C  
ATOM   5590  CG2 ILE A 362       5.118  -3.998 -21.421  1.00  0.850          C  
ATOM   5591  CD1 ILE A 362       4.608  -6.541 -23.340  1.00  0.850          C  
ATOM   5592  H   ILE A 362       1.416  -3.995 -23.421  1.00  0.740          H  
ATOM   5593  HA  ILE A 362       2.369  -4.151 -20.724  1.00  0.720          H  
ATOM   5594  HB  ILE A 362       3.966  -3.857 -23.301  1.00  1.020          H  
ATOM   5595 1HG1 ILE A 362       3.597  -6.257 -21.457  1.00  1.020          H  
ATOM   5596 2HG1 ILE A 362       2.595  -5.957 -22.874  1.00  1.020          H  
ATOM   5597 1HG2 ILE A 362       5.975  -4.459 -21.878  1.00  1.020          H  
ATOM   5598 2HG2 ILE A 362       5.312  -2.929 -21.336  1.00  1.020          H  
ATOM   5599 3HG2 ILE A 362       4.976  -4.415 -20.421  1.00  1.020          H  
ATOM   5600 1HD1 ILE A 362       4.349  -7.598 -23.390  1.00  1.020          H  
ATOM   5601 2HD1 ILE A 362       4.583  -6.116 -24.345  1.00  1.020          H  
ATOM   5602 3HD1 ILE A 362       5.609  -6.445 -22.935  1.00  1.020          H  
ATOM   5603  N   VAL A 363       2.926  -1.246 -22.189  1.00  0.620          N  
ATOM   5604  CA  VAL A 363       3.276   0.127 -21.869  1.00  0.610          C  
ATOM   5605  C   VAL A 363       2.273   0.736 -20.884  1.00  0.600          C  
ATOM   5606  O   VAL A 363       2.677   1.375 -19.901  1.00  0.600          O  
ATOM   5607  CB  VAL A 363       3.396   0.963 -23.158  1.00  0.860          C  
ATOM   5608  CG1 VAL A 363       3.564   2.464 -22.823  1.00  0.860          C  
ATOM   5609  CG2 VAL A 363       4.617   0.440 -23.971  1.00  0.860          C  
ATOM   5610  H   VAL A 363       2.658  -1.510 -23.145  1.00  0.740          H  
ATOM   5611  HA  VAL A 363       4.256   0.121 -21.392  1.00  0.730          H  
ATOM   5612  HB  VAL A 363       2.482   0.847 -23.754  1.00  1.030          H  
ATOM   5613 1HG1 VAL A 363       3.651   3.033 -23.748  1.00  1.030          H  
ATOM   5614 2HG1 VAL A 363       2.698   2.825 -22.266  1.00  1.030          H  
ATOM   5615 3HG1 VAL A 363       4.448   2.608 -22.230  1.00  1.030          H  
ATOM   5616 1HG2 VAL A 363       4.709   1.008 -24.896  1.00  1.030          H  
ATOM   5617 2HG2 VAL A 363       5.529   0.552 -23.382  1.00  1.030          H  
ATOM   5618 3HG2 VAL A 363       4.470  -0.613 -24.209  1.00  1.030          H  
ATOM   5619  N   ASP A 364       0.971   0.545 -21.122  1.00  0.600          N  
ATOM   5620  CA  ASP A 364      -0.007   1.081 -20.193  1.00  0.600          C  
ATOM   5621  C   ASP A 364       0.109   0.419 -18.827  1.00  0.560          C  
ATOM   5622  O   ASP A 364      -0.049   1.097 -17.806  1.00  0.560          O  
ATOM   5623  CB  ASP A 364      -1.419   0.936 -20.749  1.00  0.840          C  
ATOM   5624  CG  ASP A 364      -1.711   1.926 -21.881  1.00  0.840          C  
ATOM   5625  OD1 ASP A 364      -1.005   2.904 -22.004  1.00  0.840          O  
ATOM   5626  OD2 ASP A 364      -2.621   1.689 -22.638  1.00  0.840          O  
ATOM   5627  H   ASP A 364       0.657   0.036 -21.955  1.00  0.720          H  
ATOM   5628  HA  ASP A 364       0.193   2.144 -20.069  1.00  0.720          H  
ATOM   5629 1HB  ASP A 364      -1.542  -0.081 -21.139  1.00  1.010          H  
ATOM   5630 2HB  ASP A 364      -2.144   1.076 -19.952  1.00  1.010          H  
ATOM   5631  N   ALA A 365       0.387  -0.896 -18.797  1.00  0.550          N  
ATOM   5632  CA  ALA A 365       0.546  -1.634 -17.555  1.00  0.540          C  
ATOM   5633  C   ALA A 365       1.716  -1.099 -16.758  1.00  0.550          C  
ATOM   5634  O   ALA A 365       1.588  -0.886 -15.555  1.00  0.550          O  
ATOM   5635  CB  ALA A 365       0.761  -3.100 -17.845  1.00  0.760          C  
ATOM   5636  H   ALA A 365       0.466  -1.417 -19.669  1.00  0.660          H  
ATOM   5637  HA  ALA A 365      -0.359  -1.509 -16.963  1.00  0.650          H  
ATOM   5638 1HB  ALA A 365       0.871  -3.638 -16.927  1.00  0.910          H  
ATOM   5639 2HB  ALA A 365      -0.088  -3.491 -18.398  1.00  0.910          H  
ATOM   5640 3HB  ALA A 365       1.660  -3.211 -18.438  1.00  0.910          H  
ATOM   5641  N   TYR A 366       2.839  -0.808 -17.427  1.00  0.550          N  
ATOM   5642  CA  TYR A 366       3.999  -0.244 -16.751  1.00  0.590          C  
ATOM   5643  C   TYR A 366       3.589   1.045 -16.069  1.00  0.550          C  
ATOM   5644  O   TYR A 366       3.885   1.248 -14.888  1.00  0.520          O  
ATOM   5645  CB  TYR A 366       5.165  -0.033 -17.720  1.00  0.810          C  
ATOM   5646  CG  TYR A 366       6.391   0.647 -17.102  1.00  0.810          C  
ATOM   5647  CD1 TYR A 366       7.233  -0.057 -16.255  1.00  0.810          C  
ATOM   5648  CD2 TYR A 366       6.681   1.964 -17.410  1.00  0.810          C  
ATOM   5649  CE1 TYR A 366       8.343   0.543 -15.724  1.00  0.810          C  
ATOM   5650  CE2 TYR A 366       7.800   2.568 -16.881  1.00  0.810          C  
ATOM   5651  CZ  TYR A 366       8.630   1.859 -16.039  1.00  0.810          C  
ATOM   5652  OH  TYR A 366       9.745   2.464 -15.507  1.00  0.810          O  
ATOM   5653  H   TYR A 366       2.910  -1.042 -18.423  1.00  0.660          H  
ATOM   5654  HA  TYR A 366       4.322  -0.941 -15.979  1.00  0.710          H  
ATOM   5655 1HB  TYR A 366       5.475  -0.999 -18.126  1.00  0.970          H  
ATOM   5656 2HB  TYR A 366       4.828   0.571 -18.562  1.00  0.970          H  
ATOM   5657  HD1 TYR A 366       7.011  -1.076 -16.002  1.00  0.970          H  
ATOM   5658  HD2 TYR A 366       6.024   2.523 -18.075  1.00  0.970          H  
ATOM   5659  HE1 TYR A 366       8.995  -0.017 -15.055  1.00  0.970          H  
ATOM   5660  HE2 TYR A 366       8.028   3.605 -17.128  1.00  0.970          H  
ATOM   5661  HH  TYR A 366      10.196   1.857 -14.911  1.00  0.970          H  
ATOM   5662  N   GLY A 367       2.901   1.916 -16.815  1.00  0.560          N  
ATOM   5663  CA  GLY A 367       2.415   3.176 -16.282  1.00  0.550          C  
ATOM   5664  C   GLY A 367       1.559   2.948 -15.034  1.00  0.520          C  
ATOM   5665  O   GLY A 367       1.797   3.574 -13.995  1.00  0.510          O  
ATOM   5666  H   GLY A 367       2.717   1.689 -17.800  1.00  0.670          H  
ATOM   5667 1HA  GLY A 367       3.260   3.821 -16.045  1.00  0.660          H  
ATOM   5668 2HA  GLY A 367       1.822   3.678 -17.047  1.00  0.660          H  
ATOM   5669  N   LYS A 368       0.550   2.073 -15.141  1.00  0.500          N  
ATOM   5670  CA  LYS A 368      -0.341   1.791 -14.018  1.00  0.470          C  
ATOM   5671  C   LYS A 368       0.416   1.259 -12.803  1.00  0.450          C  
ATOM   5672  O   LYS A 368       0.151   1.675 -11.676  1.00  0.430          O  
ATOM   5673  CB  LYS A 368      -1.428   0.800 -14.435  1.00  0.670          C  
ATOM   5674  CG  LYS A 368      -2.469   1.385 -15.382  1.00  0.670          C  
ATOM   5675  CD  LYS A 368      -3.502   0.345 -15.796  1.00  0.670          C  
ATOM   5676  CE  LYS A 368      -4.522   0.938 -16.767  1.00  0.670          C  
ATOM   5677  NZ  LYS A 368      -5.534  -0.068 -17.207  1.00  0.670          N  
ATOM   5678  H   LYS A 368       0.403   1.603 -16.042  1.00  0.600          H  
ATOM   5679  HA  LYS A 368      -0.824   2.724 -13.729  1.00  0.560          H  
ATOM   5680 1HB  LYS A 368      -0.961  -0.051 -14.934  1.00  0.800          H  
ATOM   5681 2HB  LYS A 368      -1.937   0.423 -13.551  1.00  0.800          H  
ATOM   5682 1HG  LYS A 368      -2.975   2.214 -14.886  1.00  0.800          H  
ATOM   5683 2HG  LYS A 368      -1.973   1.771 -16.270  1.00  0.800          H  
ATOM   5684 1HD  LYS A 368      -2.995  -0.495 -16.280  1.00  0.800          H  
ATOM   5685 2HD  LYS A 368      -4.022  -0.026 -14.915  1.00  0.800          H  
ATOM   5686 1HE  LYS A 368      -5.036   1.766 -16.281  1.00  0.800          H  
ATOM   5687 2HE  LYS A 368      -3.995   1.315 -17.645  1.00  0.800          H  
ATOM   5688 1HZ  LYS A 368      -6.185   0.366 -17.848  1.00  0.800          H  
ATOM   5689 2HZ  LYS A 368      -5.071  -0.836 -17.672  1.00  0.800          H  
ATOM   5690 3HZ  LYS A 368      -6.042  -0.421 -16.408  1.00  0.800          H  
ATOM   5691  N   ILE A 369       1.398   0.397 -13.020  1.00  0.450          N  
ATOM   5692  CA  ILE A 369       2.201  -0.131 -11.928  1.00  0.420          C  
ATOM   5693  C   ILE A 369       2.989   0.992 -11.250  1.00  0.430          C  
ATOM   5694  O   ILE A 369       3.002   1.090 -10.023  1.00  0.420          O  
ATOM   5695  CB  ILE A 369       3.141  -1.245 -12.451  1.00  0.600          C  
ATOM   5696  CG1 ILE A 369       2.276  -2.477 -12.866  1.00  0.600          C  
ATOM   5697  CG2 ILE A 369       4.207  -1.627 -11.395  1.00  0.600          C  
ATOM   5698  CD1 ILE A 369       3.000  -3.511 -13.702  1.00  0.600          C  
ATOM   5699  H   ILE A 369       1.556   0.060 -13.974  1.00  0.540          H  
ATOM   5700  HA  ILE A 369       1.532  -0.567 -11.190  1.00  0.500          H  
ATOM   5701  HB  ILE A 369       3.641  -0.886 -13.350  1.00  0.720          H  
ATOM   5702 1HG1 ILE A 369       1.927  -2.968 -11.955  1.00  0.720          H  
ATOM   5703 2HG1 ILE A 369       1.407  -2.134 -13.419  1.00  0.720          H  
ATOM   5704 1HG2 ILE A 369       4.851  -2.390 -11.796  1.00  0.720          H  
ATOM   5705 2HG2 ILE A 369       4.814  -0.763 -11.137  1.00  0.720          H  
ATOM   5706 3HG2 ILE A 369       3.716  -2.001 -10.493  1.00  0.720          H  
ATOM   5707 1HD1 ILE A 369       2.318  -4.319 -13.920  1.00  0.720          H  
ATOM   5708 2HD1 ILE A 369       3.330  -3.049 -14.634  1.00  0.720          H  
ATOM   5709 3HD1 ILE A 369       3.850  -3.901 -13.176  1.00  0.720          H  
ATOM   5710  N   ARG A 370       3.647   1.844 -12.041  1.00  0.440          N  
ATOM   5711  CA  ARG A 370       4.428   2.951 -11.496  1.00  0.460          C  
ATOM   5712  C   ARG A 370       3.539   4.034 -10.845  1.00  0.440          C  
ATOM   5713  O   ARG A 370       4.002   4.787  -9.980  1.00  0.420          O  
ATOM   5714  CB  ARG A 370       5.346   3.559 -12.561  1.00  0.640          C  
ATOM   5715  CG  ARG A 370       6.430   2.585 -13.150  1.00  0.640          C  
ATOM   5716  CD  ARG A 370       7.496   2.087 -12.180  1.00  0.640          C  
ATOM   5717  NE  ARG A 370       8.491   3.110 -11.779  1.00  0.640          N  
ATOM   5718  CZ  ARG A 370       9.426   2.942 -10.788  1.00  0.640          C  
ATOM   5719  NH1 ARG A 370       9.453   1.817 -10.104  1.00  0.640          N  
ATOM   5720  NH2 ARG A 370      10.311   3.905 -10.526  1.00  0.640          N  
ATOM   5721  H   ARG A 370       3.619   1.702 -13.058  1.00  0.530          H  
ATOM   5722  HA  ARG A 370       5.061   2.550 -10.709  1.00  0.550          H  
ATOM   5723 1HB  ARG A 370       4.734   3.899 -13.400  1.00  0.760          H  
ATOM   5724 2HB  ARG A 370       5.859   4.428 -12.154  1.00  0.760          H  
ATOM   5725 1HG  ARG A 370       5.932   1.706 -13.546  1.00  0.760          H  
ATOM   5726 2HG  ARG A 370       6.940   3.085 -13.960  1.00  0.760          H  
ATOM   5727 1HD  ARG A 370       7.025   1.696 -11.288  1.00  0.760          H  
ATOM   5728 2HD  ARG A 370       8.033   1.277 -12.671  1.00  0.760          H  
ATOM   5729  HE  ARG A 370       8.507   3.979 -12.301  1.00  0.760          H  
ATOM   5730 1HH1 ARG A 370       8.789   1.087 -10.299  1.00  0.760          H  
ATOM   5731 2HH1 ARG A 370      10.153   1.664  -9.396  1.00  0.760          H  
ATOM   5732 1HH2 ARG A 370      10.295   4.761 -11.077  1.00  0.760          H  
ATOM   5733 2HH2 ARG A 370      11.018   3.798  -9.768  1.00  0.760          H  
ATOM   5734  N   SER A 371       2.249   4.094 -11.205  1.00  0.470          N  
ATOM   5735  CA  SER A 371       1.325   5.071 -10.632  1.00  0.470          C  
ATOM   5736  C   SER A 371       1.003   4.772  -9.160  1.00  0.430          C  
ATOM   5737  O   SER A 371       0.349   5.591  -8.485  1.00  0.430          O  
ATOM   5738  CB  SER A 371       0.003   5.127 -11.385  1.00  0.660          C  
ATOM   5739  OG  SER A 371      -0.838   4.047 -11.047  1.00  0.660          O  
ATOM   5740  H   SER A 371       1.907   3.525 -11.985  1.00  0.560          H  
ATOM   5741  HA  SER A 371       1.802   6.042 -10.684  1.00  0.560          H  
ATOM   5742 1HB  SER A 371      -0.496   6.070 -11.162  1.00  0.790          H  
ATOM   5743 2HB  SER A 371       0.201   5.109 -12.455  1.00  0.790          H  
ATOM   5744  HG  SER A 371      -0.401   3.234 -11.345  1.00  0.790          H  
ATOM   5745  N   LYS A 372       1.376   3.577  -8.651  1.00  0.400          N  
ATOM   5746  CA  LYS A 372       1.053   3.249  -7.263  1.00  0.370          C  
ATOM   5747  C   LYS A 372       2.246   2.838  -6.392  1.00  0.360          C  
ATOM   5748  O   LYS A 372       3.090   2.023  -6.766  1.00  0.360          O  
ATOM   5749  CB  LYS A 372       0.010   2.126  -7.237  1.00  0.530          C  
ATOM   5750  CG  LYS A 372      -0.428   1.656  -5.831  1.00  0.530          C  
ATOM   5751  CD  LYS A 372      -1.527   0.592  -5.910  1.00  0.530          C  
ATOM   5752  CE  LYS A 372      -2.015   0.219  -4.524  1.00  0.530          C  
ATOM   5753  NZ  LYS A 372      -2.994  -0.894  -4.542  1.00  0.530          N  
ATOM   5754  H   LYS A 372       1.900   2.900  -9.219  1.00  0.480          H  
ATOM   5755  HA  LYS A 372       0.621   4.134  -6.802  1.00  0.440          H  
ATOM   5756 1HB  LYS A 372      -0.877   2.455  -7.777  1.00  0.640          H  
ATOM   5757 2HB  LYS A 372       0.409   1.261  -7.769  1.00  0.640          H  
ATOM   5758 1HG  LYS A 372       0.425   1.196  -5.324  1.00  0.640          H  
ATOM   5759 2HG  LYS A 372      -0.757   2.501  -5.229  1.00  0.640          H  
ATOM   5760 1HD  LYS A 372      -2.366   0.970  -6.496  1.00  0.640          H  
ATOM   5761 2HD  LYS A 372      -1.134  -0.298  -6.398  1.00  0.640          H  
ATOM   5762 1HE  LYS A 372      -1.177  -0.074  -3.926  1.00  0.640          H  
ATOM   5763 2HE  LYS A 372      -2.483   1.094  -4.071  1.00  0.640          H  
ATOM   5764 1HZ  LYS A 372      -3.270  -1.089  -3.587  1.00  0.640          H  
ATOM   5765 2HZ  LYS A 372      -3.805  -0.647  -5.089  1.00  0.640          H  
ATOM   5766 3HZ  LYS A 372      -2.553  -1.715  -4.936  1.00  0.640          H  
ATOM   5767  N   VAL A 373       2.238   3.368  -5.172  1.00  0.350          N  
ATOM   5768  CA  VAL A 373       3.192   3.018  -4.123  1.00  0.340          C  
ATOM   5769  C   VAL A 373       2.451   2.437  -2.941  1.00  0.320          C  
ATOM   5770  O   VAL A 373       1.544   3.057  -2.393  1.00  0.320          O  
ATOM   5771  CB  VAL A 373       4.044   4.228  -3.658  1.00  0.480          C  
ATOM   5772  CG1 VAL A 373       4.952   3.835  -2.465  1.00  0.480          C  
ATOM   5773  CG2 VAL A 373       4.949   4.674  -4.795  1.00  0.480          C  
ATOM   5774  H   VAL A 373       1.492   4.049  -4.990  1.00  0.420          H  
ATOM   5775  HA  VAL A 373       3.872   2.258  -4.511  1.00  0.410          H  
ATOM   5776  HB  VAL A 373       3.384   5.039  -3.353  1.00  0.580          H  
ATOM   5777 1HG1 VAL A 373       5.541   4.696  -2.169  1.00  0.580          H  
ATOM   5778 2HG1 VAL A 373       4.352   3.511  -1.613  1.00  0.580          H  
ATOM   5779 3HG1 VAL A 373       5.617   3.028  -2.763  1.00  0.580          H  
ATOM   5780 1HG2 VAL A 373       5.553   5.526  -4.479  1.00  0.580          H  
ATOM   5781 2HG2 VAL A 373       5.608   3.851  -5.076  1.00  0.580          H  
ATOM   5782 3HG2 VAL A 373       4.356   4.950  -5.648  1.00  0.580          H  
ATOM   5783  N   GLU A 374       2.857   1.254  -2.527  1.00  0.300          N  
ATOM   5784  CA  GLU A 374       2.224   0.575  -1.407  1.00  0.290          C  
ATOM   5785  C   GLU A 374       3.271  -0.041  -0.525  1.00  0.270          C  
ATOM   5786  O   GLU A 374       4.156  -0.730  -1.028  1.00  0.260          O  
ATOM   5787  CB  GLU A 374       1.288  -0.498  -1.967  1.00  0.410          C  
ATOM   5788  CG  GLU A 374       0.495  -1.321  -0.971  1.00  0.410          C  
ATOM   5789  CD  GLU A 374      -0.473  -2.257  -1.683  1.00  0.410          C  
ATOM   5790  OE1 GLU A 374      -0.412  -2.329  -2.897  1.00  0.410          O  
ATOM   5791  OE2 GLU A 374      -1.283  -2.862  -1.032  1.00  0.410          O  
ATOM   5792  H   GLU A 374       3.608   0.802  -3.031  1.00  0.360          H  
ATOM   5793  HA  GLU A 374       1.662   1.293  -0.813  1.00  0.350          H  
ATOM   5794 1HB  GLU A 374       0.585  -0.013  -2.616  1.00  0.490          H  
ATOM   5795 2HB  GLU A 374       1.867  -1.191  -2.578  1.00  0.490          H  
ATOM   5796 1HG  GLU A 374       1.191  -1.921  -0.379  1.00  0.490          H  
ATOM   5797 2HG  GLU A 374      -0.044  -0.674  -0.292  1.00  0.490          H  
ATOM   5798  N   LEU A 375       3.191   0.207   0.781  1.00  0.250          N  
ATOM   5799  CA  LEU A 375       4.166  -0.380   1.688  1.00  0.240          C  
ATOM   5800  C   LEU A 375       3.686  -1.697   2.266  1.00  0.240          C  
ATOM   5801  O   LEU A 375       2.502  -1.883   2.554  1.00  0.250          O  
ATOM   5802  CB  LEU A 375       4.500   0.582   2.856  1.00  0.340          C  
ATOM   5803  CG  LEU A 375       5.161   1.982   2.515  1.00  0.340          C  
ATOM   5804  CD1 LEU A 375       5.306   2.794   3.791  1.00  0.340          C  
ATOM   5805  CD2 LEU A 375       6.529   1.784   1.895  1.00  0.340          C  
ATOM   5806  H   LEU A 375       2.440   0.809   1.148  1.00  0.300          H  
ATOM   5807  HA  LEU A 375       5.072  -0.593   1.138  1.00  0.290          H  
ATOM   5808 1HB  LEU A 375       3.571   0.789   3.391  1.00  0.410          H  
ATOM   5809 2HB  LEU A 375       5.169   0.055   3.540  1.00  0.410          H  
ATOM   5810  HG  LEU A 375       4.521   2.536   1.822  1.00  0.410          H  
ATOM   5811 1HD1 LEU A 375       5.760   3.746   3.564  1.00  0.410          H  
ATOM   5812 2HD1 LEU A 375       4.324   2.957   4.223  1.00  0.410          H  
ATOM   5813 3HD1 LEU A 375       5.935   2.265   4.493  1.00  0.410          H  
ATOM   5814 1HD2 LEU A 375       6.969   2.752   1.680  1.00  0.410          H  
ATOM   5815 2HD2 LEU A 375       7.175   1.238   2.582  1.00  0.410          H  
ATOM   5816 3HD2 LEU A 375       6.423   1.235   0.985  1.00  0.410          H  
ATOM   5817  N   GLU A 376       4.633  -2.587   2.505  1.00  0.250          N  
ATOM   5818  CA  GLU A 376       4.369  -3.839   3.176  1.00  0.270          C  
ATOM   5819  C   GLU A 376       5.242  -3.888   4.411  1.00  0.230          C  
ATOM   5820  O   GLU A 376       6.293  -3.234   4.487  1.00  0.230          O  
ATOM   5821  CB  GLU A 376       4.641  -5.070   2.290  1.00  0.370          C  
ATOM   5822  CG  GLU A 376       6.090  -5.247   1.856  1.00  0.370          C  
ATOM   5823  CD  GLU A 376       6.361  -6.507   1.092  1.00  0.370          C  
ATOM   5824  OE1 GLU A 376       5.455  -7.189   0.702  1.00  0.370          O  
ATOM   5825  OE2 GLU A 376       7.510  -6.843   0.969  1.00  0.370          O  
ATOM   5826  H   GLU A 376       5.577  -2.386   2.189  1.00  0.300          H  
ATOM   5827  HA  GLU A 376       3.326  -3.865   3.493  1.00  0.320          H  
ATOM   5828 1HB  GLU A 376       4.342  -5.973   2.822  1.00  0.440          H  
ATOM   5829 2HB  GLU A 376       4.031  -5.003   1.389  1.00  0.440          H  
ATOM   5830 1HG  GLU A 376       6.355  -4.412   1.217  1.00  0.440          H  
ATOM   5831 2HG  GLU A 376       6.741  -5.221   2.729  1.00  0.440          H  
ATOM   5832  N   VAL A 377       4.787  -4.642   5.394  1.00  0.300          N  
ATOM   5833  CA  VAL A 377       5.525  -4.799   6.627  1.00  0.420          C  
ATOM   5834  C   VAL A 377       5.867  -6.261   6.851  1.00  0.350          C  
ATOM   5835  O   VAL A 377       4.988  -7.123   6.793  1.00  0.320          O  
ATOM   5836  CB  VAL A 377       4.685  -4.200   7.785  1.00  0.540          C  
ATOM   5837  CG1 VAL A 377       4.545  -2.691   7.559  1.00  0.540          C  
ATOM   5838  CG2 VAL A 377       3.305  -4.827   7.867  1.00  0.540          C  
ATOM   5839  H   VAL A 377       3.923  -5.148   5.258  1.00  0.360          H  
ATOM   5840  HA  VAL A 377       6.459  -4.240   6.556  1.00  0.500          H  
ATOM   5841  HB  VAL A 377       5.180  -4.370   8.705  1.00  0.650          H  
ATOM   5842 1HG1 VAL A 377       3.975  -2.260   8.369  1.00  0.650          H  
ATOM   5843 2HG1 VAL A 377       5.531  -2.234   7.516  1.00  0.650          H  
ATOM   5844 3HG1 VAL A 377       4.027  -2.501   6.622  1.00  0.650          H  
ATOM   5845 1HG2 VAL A 377       2.759  -4.369   8.690  1.00  0.650          H  
ATOM   5846 2HG2 VAL A 377       2.767  -4.657   6.940  1.00  0.650          H  
ATOM   5847 3HG2 VAL A 377       3.376  -5.893   8.050  1.00  0.650          H  
ATOM   5848  N   ARG A 378       7.136  -6.544   7.133  1.00  0.350          N  
ATOM   5849  CA  ARG A 378       7.561  -7.917   7.356  1.00  0.330          C  
ATOM   5850  C   ARG A 378       8.247  -8.161   8.681  1.00  0.300          C  
ATOM   5851  O   ARG A 378       9.098  -7.390   9.135  1.00  0.250          O  
ATOM   5852  CB  ARG A 378       8.468  -8.374   6.230  1.00  0.470          C  
ATOM   5853  CG  ARG A 378       7.747  -8.521   4.933  1.00  0.470          C  
ATOM   5854  CD  ARG A 378       8.595  -8.936   3.812  1.00  0.470          C  
ATOM   5855  NE  ARG A 378       7.759  -9.100   2.667  1.00  0.470          N  
ATOM   5856  CZ  ARG A 378       7.120 -10.235   2.323  1.00  0.470          C  
ATOM   5857  NH1 ARG A 378       7.304 -11.349   3.019  1.00  0.470          N  
ATOM   5858  NH2 ARG A 378       6.301 -10.206   1.291  1.00  0.470          N  
ATOM   5859  H   ARG A 378       7.818  -5.779   7.146  1.00  0.420          H  
ATOM   5860  HA  ARG A 378       6.673  -8.548   7.328  1.00  0.400          H  
ATOM   5861 1HB  ARG A 378       9.265  -7.653   6.088  1.00  0.560          H  
ATOM   5862 2HB  ARG A 378       8.926  -9.333   6.486  1.00  0.560          H  
ATOM   5863 1HG  ARG A 378       6.944  -9.244   5.048  1.00  0.560          H  
ATOM   5864 2HG  ARG A 378       7.314  -7.557   4.655  1.00  0.560          H  
ATOM   5865 1HD  ARG A 378       9.318  -8.147   3.592  1.00  0.560          H  
ATOM   5866 2HD  ARG A 378       9.117  -9.863   4.026  1.00  0.560          H  
ATOM   5867  HE  ARG A 378       7.599  -8.272   2.082  1.00  0.560          H  
ATOM   5868 1HH1 ARG A 378       7.925 -11.361   3.804  1.00  0.560          H  
ATOM   5869 2HH1 ARG A 378       6.836 -12.229   2.756  1.00  0.560          H  
ATOM   5870 1HH2 ARG A 378       6.137  -9.294   0.814  1.00  0.560          H  
ATOM   5871 2HH2 ARG A 378       5.790 -11.040   1.018  1.00  0.560          H  
ATOM   5872  N   ASP A 379       7.962  -9.340   9.229  1.00  0.330          N  
ATOM   5873  CA  ASP A 379       8.511  -9.822  10.488  1.00  0.320          C  
ATOM   5874  C   ASP A 379       8.221  -8.875  11.651  1.00  0.320          C  
ATOM   5875  O   ASP A 379       9.083  -8.622  12.485  1.00  0.330          O  
ATOM   5876  CB  ASP A 379      10.017 -10.048  10.346  1.00  0.450          C  
ATOM   5877  CG  ASP A 379      10.339 -11.073   9.259  1.00  0.450          C  
ATOM   5878  OD1 ASP A 379       9.603 -12.033   9.120  1.00  0.450          O  
ATOM   5879  OD2 ASP A 379      11.310 -10.876   8.560  1.00  0.450          O  
ATOM   5880  H   ASP A 379       7.298  -9.940   8.755  1.00  0.400          H  
ATOM   5881  HA  ASP A 379       8.045 -10.782  10.717  1.00  0.380          H  
ATOM   5882 1HB  ASP A 379      10.530  -9.114  10.130  1.00  0.540          H  
ATOM   5883 2HB  ASP A 379      10.415 -10.417  11.293  1.00  0.540          H  
ATOM   5884  N   LEU A 380       6.991  -8.356  11.707  1.00  0.340          N  
ATOM   5885  CA  LEU A 380       6.582  -7.469  12.791  1.00  0.390          C  
ATOM   5886  C   LEU A 380       6.141  -8.368  13.963  1.00  0.360          C  
ATOM   5887  O   LEU A 380       5.262  -9.207  13.767  1.00  0.300          O  
ATOM   5888  CB  LEU A 380       5.399  -6.572  12.341  1.00  0.530          C  
ATOM   5889  CG  LEU A 380       4.868  -5.460  13.343  1.00  0.530          C  
ATOM   5890  CD1 LEU A 380       5.942  -4.372  13.600  1.00  0.530          C  
ATOM   5891  CD2 LEU A 380       3.640  -4.790  12.728  1.00  0.530          C  
ATOM   5892  H   LEU A 380       6.331  -8.601  10.983  1.00  0.410          H  
ATOM   5893  HA  LEU A 380       7.409  -6.829  13.042  1.00  0.470          H  
ATOM   5894 1HB  LEU A 380       5.646  -6.094  11.423  1.00  0.630          H  
ATOM   5895 2HB  LEU A 380       4.553  -7.228  12.143  1.00  0.630          H  
ATOM   5896  HG  LEU A 380       4.601  -5.927  14.305  1.00  0.630          H  
ATOM   5897 1HD1 LEU A 380       5.539  -3.622  14.278  1.00  0.630          H  
ATOM   5898 2HD1 LEU A 380       6.825  -4.793  14.030  1.00  0.630          H  
ATOM   5899 3HD1 LEU A 380       6.201  -3.899  12.667  1.00  0.630          H  
ATOM   5900 1HD2 LEU A 380       3.264  -4.033  13.413  1.00  0.630          H  
ATOM   5901 2HD2 LEU A 380       3.912  -4.323  11.779  1.00  0.630          H  
ATOM   5902 3HD2 LEU A 380       2.866  -5.538  12.558  1.00  0.630          H  
ATOM   5903  N   PRO A 381       6.744  -8.253  15.165  1.00  0.450          N  
ATOM   5904  CA  PRO A 381       6.439  -9.021  16.368  1.00  0.490          C  
ATOM   5905  C   PRO A 381       4.999  -8.820  16.811  1.00  0.460          C  
ATOM   5906  O   PRO A 381       4.451  -7.738  16.642  1.00  0.460          O  
ATOM   5907  CB  PRO A 381       7.393  -8.402  17.393  1.00  0.730          C  
ATOM   5908  CG  PRO A 381       8.516  -7.836  16.595  1.00  0.730          C  
ATOM   5909  CD  PRO A 381       7.892  -7.347  15.335  1.00  0.730          C  
ATOM   5910  HA  PRO A 381       6.652 -10.084  16.201  1.00  0.590          H  
ATOM   5911 1HB  PRO A 381       6.865  -7.634  17.976  1.00  0.880          H  
ATOM   5912 2HB  PRO A 381       7.715  -9.169  18.109  1.00  0.880          H  
ATOM   5913 1HG  PRO A 381       9.009  -7.031  17.165  1.00  0.880          H  
ATOM   5914 2HG  PRO A 381       9.280  -8.600  16.402  1.00  0.880          H  
ATOM   5915 1HD  PRO A 381       7.547  -6.340  15.434  1.00  0.880          H  
ATOM   5916 2HD  PRO A 381       8.662  -7.473  14.566  1.00  0.880          H  
ATOM   5917  N   GLU A 382       4.404  -9.839  17.429  1.00  0.460          N  
ATOM   5918  CA  GLU A 382       3.027  -9.749  17.912  1.00  0.480          C  
ATOM   5919  C   GLU A 382       2.768  -8.561  18.858  1.00  0.530          C  
ATOM   5920  O   GLU A 382       1.672  -7.990  18.844  1.00  0.630          O  
ATOM   5921  CB  GLU A 382       2.647 -11.068  18.591  1.00  0.660          C  
ATOM   5922  CG  GLU A 382       2.555 -12.259  17.622  1.00  0.660          C  
ATOM   5923  CD  GLU A 382       3.896 -12.899  17.297  1.00  0.660          C  
ATOM   5924  OE1 GLU A 382       4.906 -12.434  17.795  1.00  0.660          O  
ATOM   5925  OE2 GLU A 382       3.910 -13.838  16.545  1.00  0.660          O  
ATOM   5926  H   GLU A 382       4.903 -10.725  17.553  1.00  0.550          H  
ATOM   5927  HA  GLU A 382       2.382  -9.620  17.043  1.00  0.580          H  
ATOM   5928 1HB  GLU A 382       3.381 -11.307  19.361  1.00  0.800          H  
ATOM   5929 2HB  GLU A 382       1.681 -10.958  19.084  1.00  0.800          H  
ATOM   5930 1HG  GLU A 382       1.903 -13.015  18.058  1.00  0.800          H  
ATOM   5931 2HG  GLU A 382       2.094 -11.916  16.697  1.00  0.800          H  
ATOM   5932  N   GLU A 383       3.758  -8.174  19.675  1.00  0.480          N  
ATOM   5933  CA  GLU A 383       3.597  -7.053  20.604  1.00  0.530          C  
ATOM   5934  C   GLU A 383       3.631  -5.679  19.929  1.00  0.490          C  
ATOM   5935  O   GLU A 383       3.373  -4.669  20.589  1.00  0.470          O  
ATOM   5936  CB  GLU A 383       4.653  -7.083  21.720  1.00  0.720          C  
ATOM   5937  CG  GLU A 383       6.078  -6.831  21.266  1.00  0.720          C  
ATOM   5938  CD  GLU A 383       6.716  -8.064  20.808  1.00  0.720          C  
ATOM   5939  OE1 GLU A 383       6.038  -9.051  20.703  1.00  0.720          O  
ATOM   5940  OE2 GLU A 383       7.881  -8.058  20.539  1.00  0.720          O  
ATOM   5941  H   GLU A 383       4.636  -8.699  19.689  1.00  0.580          H  
ATOM   5942  HA  GLU A 383       2.626  -7.157  21.080  1.00  0.640          H  
ATOM   5943 1HB  GLU A 383       4.407  -6.321  22.466  1.00  0.870          H  
ATOM   5944 2HB  GLU A 383       4.620  -8.046  22.226  1.00  0.870          H  
ATOM   5945 1HG  GLU A 383       6.100  -6.104  20.473  1.00  0.870          H  
ATOM   5946 2HG  GLU A 383       6.641  -6.422  22.102  1.00  0.870          H  
ATOM   5947  N   LEU A 384       4.018  -5.597  18.647  1.00  0.510          N  
ATOM   5948  CA  LEU A 384       4.080  -4.296  17.987  1.00  0.490          C  
ATOM   5949  C   LEU A 384       2.988  -4.076  16.953  1.00  0.450          C  
ATOM   5950  O   LEU A 384       2.588  -4.981  16.216  1.00  0.430          O  
ATOM   5951  CB  LEU A 384       5.437  -4.035  17.283  1.00  0.690          C  
ATOM   5952  CG  LEU A 384       6.751  -4.010  18.139  1.00  0.690          C  
ATOM   5953  CD1 LEU A 384       7.954  -3.758  17.237  1.00  0.690          C  
ATOM   5954  CD2 LEU A 384       6.670  -2.927  19.167  1.00  0.690          C  
ATOM   5955  H   LEU A 384       4.211  -6.443  18.102  1.00  0.610          H  
ATOM   5956  HA  LEU A 384       3.940  -3.538  18.740  1.00  0.590          H  
ATOM   5957 1HB  LEU A 384       5.564  -4.822  16.542  1.00  0.830          H  
ATOM   5958 2HB  LEU A 384       5.363  -3.081  16.757  1.00  0.830          H  
ATOM   5959  HG  LEU A 384       6.886  -4.974  18.622  1.00  0.830          H  
ATOM   5960 1HD1 LEU A 384       8.862  -3.750  17.833  1.00  0.830          H  
ATOM   5961 2HD1 LEU A 384       8.029  -4.522  16.500  1.00  0.830          H  
ATOM   5962 3HD1 LEU A 384       7.840  -2.794  16.741  1.00  0.830          H  
ATOM   5963 1HD2 LEU A 384       7.572  -2.916  19.734  1.00  0.830          H  
ATOM   5964 2HD2 LEU A 384       6.535  -1.957  18.684  1.00  0.830          H  
ATOM   5965 3HD2 LEU A 384       5.844  -3.123  19.813  1.00  0.830          H  
ATOM   5966  N   SER A 385       2.601  -2.817  16.819  1.00  0.470          N  
ATOM   5967  CA  SER A 385       1.677  -2.413  15.773  1.00  0.520          C  
ATOM   5968  C   SER A 385       2.163  -1.137  15.121  1.00  0.450          C  
ATOM   5969  O   SER A 385       2.847  -0.320  15.754  1.00  0.430          O  
ATOM   5970  CB  SER A 385       0.305  -2.182  16.337  1.00  0.710          C  
ATOM   5971  OG  SER A 385       0.296  -1.103  17.225  1.00  0.710          O  
ATOM   5972  H   SER A 385       2.932  -2.142  17.515  1.00  0.560          H  
ATOM   5973  HA  SER A 385       1.627  -3.195  15.016  1.00  0.620          H  
ATOM   5974 1HB  SER A 385      -0.409  -2.011  15.523  1.00  0.850          H  
ATOM   5975 2HB  SER A 385       0.010  -3.073  16.861  1.00  0.850          H  
ATOM   5976  HG  SER A 385      -0.621  -0.945  17.423  1.00  0.850          H  
ATOM   5977  N   LEU A 386       1.815  -0.964  13.845  1.00  0.480          N  
ATOM   5978  CA  LEU A 386       2.225   0.222  13.108  1.00  0.430          C  
ATOM   5979  C   LEU A 386       1.077   0.955  12.442  1.00  0.430          C  
ATOM   5980  O   LEU A 386       0.412   0.405  11.561  1.00  0.480          O  
ATOM   5981  CB  LEU A 386       3.167  -0.186  11.995  1.00  0.620          C  
ATOM   5982  CG  LEU A 386       4.419  -0.913  12.367  1.00  0.620          C  
ATOM   5983  CD1 LEU A 386       5.025  -1.368  11.151  1.00  0.620          C  
ATOM   5984  CD2 LEU A 386       5.384  -0.039  13.122  1.00  0.620          C  
ATOM   5985  H   LEU A 386       1.245  -1.664  13.384  1.00  0.580          H  
ATOM   5986  HA  LEU A 386       2.713   0.904  13.791  1.00  0.520          H  
ATOM   5987 1HB  LEU A 386       2.614  -0.841  11.338  1.00  0.750          H  
ATOM   5988 2HB  LEU A 386       3.444   0.708  11.441  1.00  0.750          H  
ATOM   5989  HG  LEU A 386       4.172  -1.776  12.973  1.00  0.750          H  
ATOM   5990 1HD1 LEU A 386       5.871  -1.890  11.450  1.00  0.750          H  
ATOM   5991 2HD1 LEU A 386       4.344  -2.027  10.626  1.00  0.750          H  
ATOM   5992 3HD1 LEU A 386       5.294  -0.527  10.512  1.00  0.750          H  
ATOM   5993 1HD2 LEU A 386       6.283  -0.609  13.359  1.00  0.750          H  
ATOM   5994 2HD2 LEU A 386       5.655   0.823  12.525  1.00  0.750          H  
ATOM   5995 3HD2 LEU A 386       4.922   0.280  14.028  1.00  0.750          H  
ATOM   5996  N   SER A 387       0.877   2.206  12.818  1.00  0.400          N  
ATOM   5997  CA  SER A 387      -0.180   3.014  12.219  1.00  0.410          C  
ATOM   5998  C   SER A 387       0.407   3.896  11.127  1.00  0.370          C  
ATOM   5999  O   SER A 387       1.436   4.542  11.320  1.00  0.400          O  
ATOM   6000  CB  SER A 387      -0.904   3.844  13.251  1.00  0.570          C  
ATOM   6001  OG  SER A 387      -1.825   4.696  12.634  1.00  0.570          O  
ATOM   6002  H   SER A 387       1.472   2.584  13.563  1.00  0.480          H  
ATOM   6003  HA  SER A 387      -0.910   2.346  11.759  1.00  0.490          H  
ATOM   6004 1HB  SER A 387      -1.421   3.186  13.948  1.00  0.680          H  
ATOM   6005 2HB  SER A 387      -0.200   4.421  13.813  1.00  0.680          H  
ATOM   6006  HG  SER A 387      -2.240   5.194  13.345  1.00  0.680          H  
ATOM   6007  N   PHE A 388      -0.211   3.900   9.952  1.00  0.320          N  
ATOM   6008  CA  PHE A 388       0.311   4.680   8.830  1.00  0.300          C  
ATOM   6009  C   PHE A 388      -0.555   5.871   8.435  1.00  0.310          C  
ATOM   6010  O   PHE A 388      -1.786   5.763   8.404  1.00  0.320          O  
ATOM   6011  CB  PHE A 388       0.441   3.757   7.613  1.00  0.430          C  
ATOM   6012  CG  PHE A 388       1.547   2.710   7.705  1.00  0.430          C  
ATOM   6013  CD1 PHE A 388       1.457   1.615   8.559  1.00  0.430          C  
ATOM   6014  CD2 PHE A 388       2.651   2.784   6.879  1.00  0.430          C  
ATOM   6015  CE1 PHE A 388       2.449   0.671   8.598  1.00  0.430          C  
ATOM   6016  CE2 PHE A 388       3.637   1.819   6.934  1.00  0.430          C  
ATOM   6017  CZ  PHE A 388       3.538   0.781   7.792  1.00  0.430          C  
ATOM   6018  H   PHE A 388      -1.060   3.365   9.838  1.00  0.380          H  
ATOM   6019  HA  PHE A 388       1.299   5.050   9.099  1.00  0.360          H  
ATOM   6020 1HB  PHE A 388      -0.505   3.244   7.450  1.00  0.510          H  
ATOM   6021 2HB  PHE A 388       0.624   4.369   6.726  1.00  0.510          H  
ATOM   6022  HD1 PHE A 388       0.592   1.497   9.210  1.00  0.510          H  
ATOM   6023  HD2 PHE A 388       2.742   3.616   6.182  1.00  0.510          H  
ATOM   6024  HE1 PHE A 388       2.359  -0.166   9.269  1.00  0.510          H  
ATOM   6025  HE2 PHE A 388       4.504   1.883   6.295  1.00  0.510          H  
ATOM   6026  HZ  PHE A 388       4.324   0.042   7.823  1.00  0.510          H  
ATOM   6027  N   ASN A 389       0.114   6.975   8.071  1.00  0.320          N  
ATOM   6028  CA  ASN A 389      -0.522   8.167   7.489  1.00  0.350          C  
ATOM   6029  C   ASN A 389       0.156   8.484   6.142  1.00  0.340          C  
ATOM   6030  O   ASN A 389       1.338   8.850   6.097  1.00  0.330          O  
ATOM   6031  CB  ASN A 389      -0.465   9.360   8.427  1.00  0.480          C  
ATOM   6032  CG  ASN A 389      -1.180   9.155   9.726  1.00  0.480          C  
ATOM   6033  OD1 ASN A 389      -1.956   8.220   9.880  1.00  0.480          O  
ATOM   6034  ND2 ASN A 389      -0.946  10.033  10.666  1.00  0.480          N  
ATOM   6035  H   ASN A 389       1.124   6.967   8.248  1.00  0.380          H  
ATOM   6036  HA  ASN A 389      -1.566   7.942   7.273  1.00  0.420          H  
ATOM   6037 1HB  ASN A 389       0.550   9.607   8.626  1.00  0.570          H  
ATOM   6038 2HB  ASN A 389      -0.912  10.204   7.940  1.00  0.570          H  
ATOM   6039 1HD2 ASN A 389      -1.401   9.951  11.554  1.00  0.570          H  
ATOM   6040 2HD2 ASN A 389      -0.311  10.786  10.500  1.00  0.570          H  
ATOM   6041  N   ALA A 390      -0.571   8.292   5.040  1.00  0.340          N  
ATOM   6042  CA  ALA A 390       0.007   8.443   3.695  1.00  0.340          C  
ATOM   6043  C   ALA A 390      -0.171   9.834   3.110  1.00  0.320          C  
ATOM   6044  O   ALA A 390      -1.292  10.330   2.994  1.00  0.300          O  
ATOM   6045  CB  ALA A 390      -0.628   7.436   2.740  1.00  0.480          C  
ATOM   6046  H   ALA A 390      -1.557   8.049   5.158  1.00  0.410          H  
ATOM   6047  HA  ALA A 390       1.077   8.248   3.763  1.00  0.410          H  
ATOM   6048 1HB  ALA A 390      -0.181   7.529   1.774  1.00  0.570          H  
ATOM   6049 2HB  ALA A 390      -0.475   6.436   3.104  1.00  0.570          H  
ATOM   6050 3HB  ALA A 390      -1.693   7.627   2.664  1.00  0.570          H  
ATOM   6051  N   THR A 391       0.924  10.447   2.675  1.00  0.370          N  
ATOM   6052  CA  THR A 391       0.868  11.770   2.055  1.00  0.360          C  
ATOM   6053  C   THR A 391       1.141  11.589   0.567  1.00  0.370          C  
ATOM   6054  O   THR A 391       2.155  11.000   0.171  1.00  0.380          O  
ATOM   6055  CB  THR A 391       1.884  12.762   2.662  1.00  0.510          C  
ATOM   6056  OG1 THR A 391       1.635  12.907   4.062  1.00  0.510          O  
ATOM   6057  CG2 THR A 391       1.700  14.156   1.998  1.00  0.510          C  
ATOM   6058  H   THR A 391       1.833  10.000   2.800  1.00  0.440          H  
ATOM   6059  HA  THR A 391      -0.128  12.185   2.166  1.00  0.430          H  
ATOM   6060  HB  THR A 391       2.897  12.399   2.508  1.00  0.610          H  
ATOM   6061  HG1 THR A 391       1.904  12.098   4.509  1.00  0.610          H  
ATOM   6062 1HG2 THR A 391       2.401  14.862   2.435  1.00  0.610          H  
ATOM   6063 2HG2 THR A 391       1.884  14.095   0.925  1.00  0.610          H  
ATOM   6064 3HG2 THR A 391       0.682  14.509   2.169  1.00  0.610          H  
ATOM   6065  N   CYS A 392       0.262  12.140  -0.271  1.00  0.370          N  
ATOM   6066  CA  CYS A 392       0.397  11.949  -1.726  1.00  0.420          C  
ATOM   6067  C   CYS A 392       0.630  13.267  -2.446  1.00  0.520          C  
ATOM   6068  O   CYS A 392       1.801  13.575  -2.581  1.00  1.010          O  
ATOM   6069  CB  CYS A 392      -0.865  11.279  -2.286  1.00  0.570          C  
ATOM   6070  SG  CYS A 392      -0.793  10.859  -4.057  1.00  0.570          S  
ATOM   6071  H   CYS A 392      -0.530  12.660   0.133  1.00  0.440          H  
ATOM   6072  HA  CYS A 392       1.248  11.299  -1.916  1.00  0.500          H  
ATOM   6073 1HB  CYS A 392      -1.066  10.365  -1.728  1.00  0.680          H  
ATOM   6074 2HB  CYS A 392      -1.717  11.947  -2.134  1.00  0.680          H  
ATOM   6075  HG  CYS A 392      -2.012  10.340  -4.142  1.00  0.680          H  
ATOM   6076  N   LEU A 393      -0.174  14.183  -2.005  1.00  1.360          N  
ATOM   6077  CA  LEU A 393      -0.471  15.301  -2.873  1.00  1.540          C  
ATOM   6078  C   LEU A 393      -0.240  16.562  -2.106  1.00  1.610          C  
ATOM   6079  O   LEU A 393      -1.002  16.866  -1.202  1.00  2.580          O  
ATOM   6080  CB  LEU A 393      -1.932  15.268  -3.344  1.00  2.080          C  
ATOM   6081  CG  LEU A 393      -2.444  16.517  -4.140  1.00  2.080          C  
ATOM   6082  CD1 LEU A 393      -1.693  16.674  -5.455  1.00  2.080          C  
ATOM   6083  CD2 LEU A 393      -3.944  16.371  -4.340  1.00  2.080          C  
ATOM   6084  H   LEU A 393       0.123  14.502  -1.096  1.00  1.630          H  
ATOM   6085  HA  LEU A 393       0.204  15.272  -3.727  1.00  1.850          H  
ATOM   6086 1HB  LEU A 393      -2.057  14.401  -3.992  1.00  2.500          H  
ATOM   6087 2HB  LEU A 393      -2.577  15.131  -2.490  1.00  2.500          H  
ATOM   6088  HG  LEU A 393      -2.268  17.420  -3.557  1.00  2.500          H  
ATOM   6089 1HD1 LEU A 393      -2.072  17.556  -5.978  1.00  2.500          H  
ATOM   6090 2HD1 LEU A 393      -0.633  16.807  -5.269  1.00  2.500          H  
ATOM   6091 3HD1 LEU A 393      -1.842  15.800  -6.068  1.00  2.500          H  
ATOM   6092 1HD2 LEU A 393      -4.332  17.234  -4.868  1.00  2.500          H  
ATOM   6093 2HD2 LEU A 393      -4.145  15.488  -4.896  1.00  2.500          H  
ATOM   6094 3HD2 LEU A 393      -4.433  16.295  -3.362  1.00  2.500          H  
ATOM   6095  N   ASN A 394       0.735  17.356  -2.491  1.00  0.890          N  
ATOM   6096  CA  ASN A 394       0.993  18.567  -1.737  1.00  1.290          C  
ATOM   6097  C   ASN A 394       1.102  18.155  -0.254  1.00  1.250          C  
ATOM   6098  O   ASN A 394       1.986  17.380   0.123  1.00  1.890          O  
ATOM   6099  CB  ASN A 394      -0.126  19.583  -1.963  1.00  1.650          C  
ATOM   6100  CG  ASN A 394      -0.288  19.985  -3.414  1.00  1.650          C  
ATOM   6101  OD1 ASN A 394       0.642  19.941  -4.229  1.00  1.650          O  
ATOM   6102  ND2 ASN A 394      -1.506  20.365  -3.739  1.00  1.650          N  
ATOM   6103  H   ASN A 394       1.335  17.097  -3.265  1.00  1.070          H  
ATOM   6104  HA  ASN A 394       1.946  18.990  -2.047  1.00  1.550          H  
ATOM   6105 1HB  ASN A 394      -1.084  19.215  -1.611  1.00  1.980          H  
ATOM   6106 2HB  ASN A 394       0.100  20.483  -1.390  1.00  1.980          H  
ATOM   6107 1HD2 ASN A 394      -1.766  20.637  -4.692  1.00  1.980          H  
ATOM   6108 2HD2 ASN A 394      -2.226  20.376  -3.046  1.00  1.980          H  
ATOM   6109  N   ASN A 395       0.200  18.655   0.587  1.00  1.320          N  
ATOM   6110  CA  ASN A 395       0.194  18.352   2.006  1.00  1.260          C  
ATOM   6111  C   ASN A 395      -1.063  17.568   2.414  1.00  1.050          C  
ATOM   6112  O   ASN A 395      -1.470  17.588   3.575  1.00  1.230          O  
ATOM   6113  CB  ASN A 395       0.326  19.643   2.783  1.00  1.790          C  
ATOM   6114  CG  ASN A 395      -0.815  20.562   2.482  1.00  1.790          C  
ATOM   6115  OD1 ASN A 395      -1.436  20.423   1.412  1.00  1.790          O  
ATOM   6116  ND2 ASN A 395      -1.107  21.482   3.367  1.00  1.790          N  
ATOM   6117  H   ASN A 395      -0.524  19.284   0.252  1.00  1.580          H  
ATOM   6118  HA  ASN A 395       1.051  17.717   2.232  1.00  1.510          H  
ATOM   6119 1HB  ASN A 395       0.347  19.434   3.853  1.00  2.150          H  
ATOM   6120 2HB  ASN A 395       1.264  20.138   2.522  1.00  2.150          H  
ATOM   6121 1HD2 ASN A 395      -1.864  22.115   3.200  1.00  2.150          H  
ATOM   6122 2HD2 ASN A 395      -0.572  21.551   4.209  1.00  2.150          H  
ATOM   6123  N   GLU A 396      -1.669  16.885   1.453  1.00  0.800          N  
ATOM   6124  CA  GLU A 396      -2.852  16.070   1.661  1.00  0.570          C  
ATOM   6125  C   GLU A 396      -2.477  14.685   2.149  1.00  0.400          C  
ATOM   6126  O   GLU A 396      -1.823  13.891   1.449  1.00  0.330          O  
ATOM   6127  CB  GLU A 396      -3.667  15.962   0.375  1.00  0.890          C  
ATOM   6128  CG  GLU A 396      -4.968  15.176   0.494  1.00  0.890          C  
ATOM   6129  CD  GLU A 396      -5.739  15.150  -0.796  1.00  0.890          C  
ATOM   6130  OE1 GLU A 396      -6.344  16.143  -1.119  1.00  0.890          O  
ATOM   6131  OE2 GLU A 396      -5.719  14.143  -1.463  1.00  0.890          O  
ATOM   6132  H   GLU A 396      -1.283  16.952   0.522  1.00  0.960          H  
ATOM   6133  HA  GLU A 396      -3.469  16.545   2.423  1.00  0.680          H  
ATOM   6134 1HB  GLU A 396      -3.891  16.957  -0.006  1.00  1.070          H  
ATOM   6135 2HB  GLU A 396      -3.066  15.463  -0.363  1.00  1.070          H  
ATOM   6136 1HG  GLU A 396      -4.742  14.148   0.785  1.00  1.070          H  
ATOM   6137 2HG  GLU A 396      -5.582  15.620   1.276  1.00  1.070          H  
ATOM   6138  N   VAL A 397      -2.913  14.400   3.368  1.00  0.400          N  
ATOM   6139  CA  VAL A 397      -2.585  13.157   4.037  1.00  0.350          C  
ATOM   6140  C   VAL A 397      -3.807  12.359   4.452  1.00  0.410          C  
ATOM   6141  O   VAL A 397      -4.761  12.901   5.017  1.00  0.440          O  
ATOM   6142  CB  VAL A 397      -1.681  13.442   5.267  1.00  0.510          C  
ATOM   6143  CG1 VAL A 397      -2.368  14.400   6.247  1.00  0.510          C  
ATOM   6144  CG2 VAL A 397      -1.319  12.125   5.984  1.00  0.510          C  
ATOM   6145  H   VAL A 397      -3.464  15.097   3.849  1.00  0.480          H  
ATOM   6146  HA  VAL A 397      -2.018  12.552   3.344  1.00  0.420          H  
ATOM   6147  HB  VAL A 397      -0.767  13.926   4.917  1.00  0.610          H  
ATOM   6148 1HG1 VAL A 397      -1.696  14.599   7.080  1.00  0.610          H  
ATOM   6149 2HG1 VAL A 397      -2.596  15.336   5.741  1.00  0.610          H  
ATOM   6150 3HG1 VAL A 397      -3.285  13.965   6.634  1.00  0.610          H  
ATOM   6151 1HG2 VAL A 397      -0.663  12.351   6.818  1.00  0.610          H  
ATOM   6152 2HG2 VAL A 397      -2.210  11.628   6.359  1.00  0.610          H  
ATOM   6153 3HG2 VAL A 397      -0.805  11.470   5.295  1.00  0.610          H  
ATOM   6154  N   ILE A 398      -3.755  11.063   4.183  1.00  0.430          N  
ATOM   6155  CA  ILE A 398      -4.814  10.164   4.578  1.00  0.490          C  
ATOM   6156  C   ILE A 398      -4.383   9.301   5.756  1.00  0.470          C  
ATOM   6157  O   ILE A 398      -3.467   8.460   5.682  1.00  0.440          O  
ATOM   6158  CB  ILE A 398      -5.265   9.281   3.407  1.00  0.660          C  
ATOM   6159  CG1 ILE A 398      -5.789  10.192   2.251  1.00  0.660          C  
ATOM   6160  CG2 ILE A 398      -6.368   8.284   3.901  1.00  0.660          C  
ATOM   6161  CD1 ILE A 398      -6.010   9.493   0.927  1.00  0.660          C  
ATOM   6162  H   ILE A 398      -2.928  10.723   3.687  1.00  0.520          H  
ATOM   6163  HA  ILE A 398      -5.669  10.758   4.896  1.00  0.590          H  
ATOM   6164  HB  ILE A 398      -4.412   8.736   3.033  1.00  0.790          H  
ATOM   6165 1HG1 ILE A 398      -6.735  10.628   2.566  1.00  0.790          H  
ATOM   6166 2HG1 ILE A 398      -5.077  10.999   2.084  1.00  0.790          H  
ATOM   6167 1HG2 ILE A 398      -6.691   7.647   3.091  1.00  0.790          H  
ATOM   6168 2HG2 ILE A 398      -5.984   7.656   4.703  1.00  0.790          H  
ATOM   6169 3HG2 ILE A 398      -7.223   8.847   4.274  1.00  0.790          H  
ATOM   6170 1HD1 ILE A 398      -6.377  10.216   0.197  1.00  0.790          H  
ATOM   6171 2HD1 ILE A 398      -5.067   9.080   0.576  1.00  0.790          H  
ATOM   6172 3HD1 ILE A 398      -6.726   8.704   1.033  1.00  0.790          H  
ATOM   6173  N   VAL A 399      -5.071   9.516   6.856  1.00  0.500          N  
ATOM   6174  CA  VAL A 399      -4.762   8.836   8.088  1.00  0.490          C  
ATOM   6175  C   VAL A 399      -5.340   7.437   8.042  1.00  0.460          C  
ATOM   6176  O   VAL A 399      -6.531   7.274   7.788  1.00  0.470          O  
ATOM   6177  CB  VAL A 399      -5.330   9.665   9.258  1.00  0.690          C  
ATOM   6178  CG1 VAL A 399      -5.146   8.959  10.603  1.00  0.690          C  
ATOM   6179  CG2 VAL A 399      -4.607  11.031   9.261  1.00  0.690          C  
ATOM   6180  H   VAL A 399      -5.819  10.200   6.830  1.00  0.600          H  
ATOM   6181  HA  VAL A 399      -3.685   8.769   8.189  1.00  0.590          H  
ATOM   6182  HB  VAL A 399      -6.398   9.808   9.108  1.00  0.830          H  
ATOM   6183 1HG1 VAL A 399      -5.564   9.579  11.393  1.00  0.830          H  
ATOM   6184 2HG1 VAL A 399      -5.662   7.999  10.593  1.00  0.830          H  
ATOM   6185 3HG1 VAL A 399      -4.103   8.797  10.802  1.00  0.830          H  
ATOM   6186 1HG2 VAL A 399      -5.002  11.649  10.067  1.00  0.830          H  
ATOM   6187 2HG2 VAL A 399      -3.545  10.878   9.411  1.00  0.830          H  
ATOM   6188 3HG2 VAL A 399      -4.761  11.541   8.310  1.00  0.830          H  
ATOM   6189  N   GLY A 400      -4.492   6.433   8.282  1.00  0.440          N  
ATOM   6190  CA  GLY A 400      -4.887   5.031   8.241  1.00  0.400          C  
ATOM   6191  C   GLY A 400      -4.615   4.363   6.885  1.00  0.330          C  
ATOM   6192  O   GLY A 400      -5.000   3.209   6.663  1.00  0.220          O  
ATOM   6193  H   GLY A 400      -3.504   6.617   8.484  1.00  0.530          H  
ATOM   6194 1HA  GLY A 400      -4.344   4.495   9.019  1.00  0.480          H  
ATOM   6195 2HA  GLY A 400      -5.940   4.947   8.489  1.00  0.480          H  
ATOM   6196  N   LEU A 401      -3.981   5.079   5.952  1.00  0.470          N  
ATOM   6197  CA  LEU A 401      -3.693   4.510   4.637  1.00  0.400          C  
ATOM   6198  C   LEU A 401      -2.204   4.155   4.451  1.00  0.370          C  
ATOM   6199  O   LEU A 401      -1.317   4.943   4.789  1.00  0.380          O  
ATOM   6200  CB  LEU A 401      -4.198   5.502   3.567  1.00  0.590          C  
ATOM   6201  CG  LEU A 401      -3.999   5.167   2.069  1.00  0.590          C  
ATOM   6202  CD1 LEU A 401      -4.819   3.968   1.677  1.00  0.590          C  
ATOM   6203  CD2 LEU A 401      -4.414   6.341   1.226  1.00  0.590          C  
ATOM   6204  H   LEU A 401      -3.721   6.051   6.139  1.00  0.560          H  
ATOM   6205  HA  LEU A 401      -4.266   3.587   4.539  1.00  0.480          H  
ATOM   6206 1HB  LEU A 401      -5.265   5.607   3.717  1.00  0.710          H  
ATOM   6207 2HB  LEU A 401      -3.729   6.465   3.758  1.00  0.710          H  
ATOM   6208  HG  LEU A 401      -2.975   4.960   1.889  1.00  0.710          H  
ATOM   6209 1HD1 LEU A 401      -4.663   3.756   0.617  1.00  0.710          H  
ATOM   6210 2HD1 LEU A 401      -4.523   3.109   2.251  1.00  0.710          H  
ATOM   6211 3HD1 LEU A 401      -5.866   4.172   1.859  1.00  0.710          H  
ATOM   6212 1HD2 LEU A 401      -4.260   6.102   0.172  1.00  0.710          H  
ATOM   6213 2HD2 LEU A 401      -5.461   6.562   1.394  1.00  0.710          H  
ATOM   6214 3HD2 LEU A 401      -3.806   7.195   1.486  1.00  0.710          H  
ATOM   6215  N   LYS A 402      -1.942   2.946   3.922  1.00  0.360          N  
ATOM   6216  CA  LYS A 402      -0.576   2.448   3.667  1.00  0.370          C  
ATOM   6217  C   LYS A 402      -0.067   2.611   2.219  1.00  0.380          C  
ATOM   6218  O   LYS A 402       0.996   2.078   1.871  1.00  0.400          O  
ATOM   6219  CB  LYS A 402      -0.506   0.965   4.033  1.00  0.510          C  
ATOM   6220  CG  LYS A 402      -0.703   0.663   5.501  1.00  0.510          C  
ATOM   6221  CD  LYS A 402      -0.652  -0.834   5.766  1.00  0.510          C  
ATOM   6222  CE  LYS A 402      -0.820  -1.154   7.245  1.00  0.510          C  
ATOM   6223  NZ  LYS A 402      -0.861  -2.612   7.491  1.00  0.510          N  
ATOM   6224  H   LYS A 402      -2.743   2.307   3.729  1.00  0.430          H  
ATOM   6225  HA  LYS A 402       0.104   3.000   4.316  1.00  0.440          H  
ATOM   6226 1HB  LYS A 402      -1.279   0.421   3.479  1.00  0.620          H  
ATOM   6227 2HB  LYS A 402       0.462   0.557   3.736  1.00  0.620          H  
ATOM   6228 1HG  LYS A 402       0.080   1.132   6.048  1.00  0.620          H  
ATOM   6229 2HG  LYS A 402      -1.660   1.067   5.835  1.00  0.620          H  
ATOM   6230 1HD  LYS A 402      -1.453  -1.322   5.199  1.00  0.620          H  
ATOM   6231 2HD  LYS A 402       0.307  -1.227   5.422  1.00  0.620          H  
ATOM   6232 1HE  LYS A 402       0.013  -0.739   7.791  1.00  0.620          H  
ATOM   6233 2HE  LYS A 402      -1.743  -0.705   7.613  1.00  0.620          H  
ATOM   6234 1HZ  LYS A 402      -0.960  -2.780   8.489  1.00  0.620          H  
ATOM   6235 2HZ  LYS A 402      -1.648  -3.012   6.997  1.00  0.620          H  
ATOM   6236 3HZ  LYS A 402      -0.008  -3.037   7.165  1.00  0.620          H  
ATOM   6237  N   SER A 403      -0.818   3.325   1.384  1.00  0.370          N  
ATOM   6238  CA  SER A 403      -0.476   3.490  -0.030  1.00  0.380          C  
ATOM   6239  C   SER A 403      -0.877   4.836  -0.634  1.00  0.400          C  
ATOM   6240  O   SER A 403      -1.707   5.569  -0.100  1.00  0.390          O  
ATOM   6241  CB  SER A 403      -1.154   2.391  -0.830  1.00  0.530          C  
ATOM   6242  OG  SER A 403      -2.549   2.529  -0.806  1.00  0.530          O  
ATOM   6243  H   SER A 403      -1.665   3.737   1.739  1.00  0.440          H  
ATOM   6244  HA  SER A 403       0.604   3.393  -0.129  1.00  0.460          H  
ATOM   6245 1HB  SER A 403      -0.806   2.405  -1.862  1.00  0.630          H  
ATOM   6246 2HB  SER A 403      -0.883   1.438  -0.409  1.00  0.630          H  
ATOM   6247  HG  SER A 403      -2.897   1.712  -1.163  1.00  0.630          H  
ATOM   6248  N   CYS A 404      -0.266   5.145  -1.778  1.00  0.410          N  
ATOM   6249  CA  CYS A 404      -0.564   6.338  -2.566  1.00  0.440          C  
ATOM   6250  C   CYS A 404      -0.774   5.991  -4.045  1.00  0.430          C  
ATOM   6251  O   CYS A 404       0.029   5.282  -4.659  1.00  0.350          O  
ATOM   6252  CB  CYS A 404       0.570   7.361  -2.456  1.00  0.600          C  
ATOM   6253  SG  CYS A 404       0.868   8.018  -0.796  1.00  0.600          S  
ATOM   6254  H   CYS A 404       0.425   4.478  -2.123  1.00  0.490          H  
ATOM   6255  HA  CYS A 404      -1.480   6.788  -2.183  1.00  0.530          H  
ATOM   6256 1HB  CYS A 404       1.487   6.888  -2.785  1.00  0.720          H  
ATOM   6257 2HB  CYS A 404       0.374   8.195  -3.122  1.00  0.720          H  
ATOM   6258  HG  CYS A 404       1.699   9.013  -1.142  1.00  0.720          H  
ATOM   6259  N   MET A 405      -1.843   6.519  -4.635  1.00  0.520          N  
ATOM   6260  CA  MET A 405      -2.155   6.262  -6.041  1.00  0.520          C  
ATOM   6261  C   MET A 405      -2.312   7.533  -6.853  1.00  0.530          C  
ATOM   6262  O   MET A 405      -2.772   8.553  -6.335  1.00  0.570          O  
ATOM   6263  CB  MET A 405      -3.428   5.420  -6.135  1.00  0.730          C  
ATOM   6264  CG  MET A 405      -3.261   4.008  -5.608  1.00  0.730          C  
ATOM   6265  SD  MET A 405      -4.788   3.068  -5.458  1.00  0.730          S  
ATOM   6266  CE  MET A 405      -5.417   3.672  -3.901  1.00  0.730          C  
ATOM   6267  H   MET A 405      -2.470   7.102  -4.096  1.00  0.620          H  
ATOM   6268  HA  MET A 405      -1.332   5.701  -6.483  1.00  0.620          H  
ATOM   6269 1HB  MET A 405      -4.229   5.910  -5.591  1.00  0.870          H  
ATOM   6270 2HB  MET A 405      -3.736   5.351  -7.179  1.00  0.870          H  
ATOM   6271 1HG  MET A 405      -2.620   3.492  -6.303  1.00  0.870          H  
ATOM   6272 2HG  MET A 405      -2.767   4.022  -4.638  1.00  0.870          H  
ATOM   6273 1HE  MET A 405      -6.361   3.176  -3.673  1.00  0.870          H  
ATOM   6274 2HE  MET A 405      -4.695   3.465  -3.105  1.00  0.870          H  
ATOM   6275 3HE  MET A 405      -5.585   4.748  -3.966  1.00  0.870          H  
ATOM   6276  N   GLY A 406      -1.997   7.434  -8.148  1.00  0.540          N  
ATOM   6277  CA  GLY A 406      -2.174   8.544  -9.088  1.00  0.560          C  
ATOM   6278  C   GLY A 406      -0.885   9.335  -9.227  1.00  0.560          C  
ATOM   6279  O   GLY A 406      -0.903  10.548  -9.446  1.00  0.590          O  
ATOM   6280  H   GLY A 406      -1.565   6.561  -8.459  1.00  0.650          H  
ATOM   6281 1HA  GLY A 406      -2.472   8.153 -10.060  1.00  0.670          H  
ATOM   6282 2HA  GLY A 406      -2.973   9.196  -8.742  1.00  0.670          H  
ATOM   6283  N   LEU A 407       0.223   8.637  -9.031  1.00  0.510          N  
ATOM   6284  CA  LEU A 407       1.567   9.184  -9.071  1.00  0.500          C  
ATOM   6285  C   LEU A 407       2.163   9.126 -10.469  1.00  0.510          C  
ATOM   6286  O   LEU A 407       1.754   8.310 -11.297  1.00  0.540          O  
ATOM   6287  CB  LEU A 407       2.422   8.332  -8.133  1.00  0.700          C  
ATOM   6288  CG  LEU A 407       1.910   8.225  -6.672  1.00  0.700          C  
ATOM   6289  CD1 LEU A 407       2.740   7.207  -5.954  1.00  0.700          C  
ATOM   6290  CD2 LEU A 407       1.975   9.576  -5.982  1.00  0.700          C  
ATOM   6291  H   LEU A 407       0.142   7.636  -8.844  1.00  0.610          H  
ATOM   6292  HA  LEU A 407       1.548  10.228  -8.756  1.00  0.600          H  
ATOM   6293 1HB  LEU A 407       2.488   7.328  -8.541  1.00  0.840          H  
ATOM   6294 2HB  LEU A 407       3.429   8.754  -8.111  1.00  0.840          H  
ATOM   6295  HG  LEU A 407       0.877   7.870  -6.670  1.00  0.840          H  
ATOM   6296 1HD1 LEU A 407       2.384   7.088  -4.945  1.00  0.840          H  
ATOM   6297 2HD1 LEU A 407       2.645   6.255  -6.481  1.00  0.840          H  
ATOM   6298 3HD1 LEU A 407       3.785   7.517  -5.939  1.00  0.840          H  
ATOM   6299 1HD2 LEU A 407       1.616   9.468  -4.974  1.00  0.840          H  
ATOM   6300 2HD2 LEU A 407       3.004   9.940  -5.967  1.00  0.840          H  
ATOM   6301 3HD2 LEU A 407       1.347  10.294  -6.504  1.00  0.840          H  
ATOM   6302  N   LYS A 408       3.135   9.984 -10.741  1.00  0.500          N  
ATOM   6303  CA  LYS A 408       3.855   9.901 -12.009  1.00  0.520          C  
ATOM   6304  C   LYS A 408       5.330   9.654 -11.733  1.00  0.580          C  
ATOM   6305  O   LYS A 408       5.809   9.830 -10.611  1.00  0.550          O  
ATOM   6306  CB  LYS A 408       3.674  11.161 -12.872  1.00  0.720          C  
ATOM   6307  CG  LYS A 408       4.265  12.439 -12.297  1.00  0.720          C  
ATOM   6308  CD  LYS A 408       3.959  13.654 -13.152  1.00  0.720          C  
ATOM   6309  CE  LYS A 408       4.690  14.920 -12.640  1.00  0.720          C  
ATOM   6310  NZ  LYS A 408       4.256  15.349 -11.248  1.00  0.720          N  
ATOM   6311  H   LYS A 408       3.385  10.701 -10.044  1.00  0.600          H  
ATOM   6312  HA  LYS A 408       3.480   9.047 -12.574  1.00  0.620          H  
ATOM   6313 1HB  LYS A 408       4.127  11.000 -13.849  1.00  0.860          H  
ATOM   6314 2HB  LYS A 408       2.611  11.333 -13.030  1.00  0.860          H  
ATOM   6315 1HG  LYS A 408       3.817  12.606 -11.346  1.00  0.860          H  
ATOM   6316 2HG  LYS A 408       5.345  12.341 -12.163  1.00  0.860          H  
ATOM   6317 1HD  LYS A 408       4.271  13.459 -14.177  1.00  0.860          H  
ATOM   6318 2HD  LYS A 408       2.885  13.840 -13.145  1.00  0.860          H  
ATOM   6319 1HE  LYS A 408       5.763  14.733 -12.630  1.00  0.860          H  
ATOM   6320 2HE  LYS A 408       4.480  15.733 -13.333  1.00  0.860          H  
ATOM   6321 1HZ  LYS A 408       4.759  16.179 -10.988  1.00  0.860          H  
ATOM   6322 2HZ  LYS A 408       3.270  15.541 -11.236  1.00  0.860          H  
ATOM   6323 3HZ  LYS A 408       4.469  14.614 -10.535  1.00  0.860          H  
ATOM   6324  N   ILE A 409       6.065   9.245 -12.749  1.00  0.660          N  
ATOM   6325  CA  ILE A 409       7.482   9.016 -12.543  1.00  0.720          C  
ATOM   6326  C   ILE A 409       8.145  10.356 -12.243  1.00  0.770          C  
ATOM   6327  O   ILE A 409       7.875  11.356 -12.910  1.00  0.860          O  
ATOM   6328  CB  ILE A 409       8.108   8.274 -13.737  1.00  0.980          C  
ATOM   6329  CG1 ILE A 409       7.453   6.846 -13.833  1.00  0.980          C  
ATOM   6330  CG2 ILE A 409       9.620   8.164 -13.539  1.00  0.980          C  
ATOM   6331  CD1 ILE A 409       7.776   6.058 -15.100  1.00  0.980          C  
ATOM   6332  H   ILE A 409       5.643   9.109 -13.658  1.00  0.790          H  
ATOM   6333  HA  ILE A 409       7.610   8.382 -11.669  1.00  0.860          H  
ATOM   6334  HB  ILE A 409       7.896   8.811 -14.660  1.00  1.180          H  
ATOM   6335 1HG1 ILE A 409       7.778   6.261 -12.974  1.00  1.180          H  
ATOM   6336 2HG1 ILE A 409       6.373   6.959 -13.781  1.00  1.180          H  
ATOM   6337 1HG2 ILE A 409      10.064   7.641 -14.373  1.00  1.180          H  
ATOM   6338 2HG2 ILE A 409      10.049   9.150 -13.479  1.00  1.180          H  
ATOM   6339 3HG2 ILE A 409       9.838   7.620 -12.615  1.00  1.180          H  
ATOM   6340 1HD1 ILE A 409       7.266   5.101 -15.066  1.00  1.180          H  
ATOM   6341 2HD1 ILE A 409       7.433   6.614 -15.973  1.00  1.180          H  
ATOM   6342 3HD1 ILE A 409       8.845   5.884 -15.183  1.00  1.180          H  
ATOM   6343  N   GLY A 410       8.964  10.371 -11.190  1.00  0.700          N  
ATOM   6344  CA  GLY A 410       9.646  11.540 -10.669  1.00  0.740          C  
ATOM   6345  C   GLY A 410       8.985  12.041  -9.374  1.00  0.690          C  
ATOM   6346  O   GLY A 410       9.594  12.811  -8.624  1.00  0.710          O  
ATOM   6347  H   GLY A 410       9.171   9.502 -10.701  1.00  0.840          H  
ATOM   6348 1HA  GLY A 410      10.688  11.283 -10.474  1.00  0.890          H  
ATOM   6349 2HA  GLY A 410       9.642  12.330 -11.419  1.00  0.890          H  
ATOM   6350  N   ASP A 411       7.753  11.598  -9.102  1.00  0.640          N  
ATOM   6351  CA  ASP A 411       7.048  11.977  -7.882  1.00  0.610          C  
ATOM   6352  C   ASP A 411       7.577  11.293  -6.658  1.00  0.590          C  
ATOM   6353  O   ASP A 411       8.163  10.203  -6.727  1.00  0.580          O  
ATOM   6354  CB  ASP A 411       5.555  11.664  -7.920  1.00  0.870          C  
ATOM   6355  CG  ASP A 411       4.724  12.591  -8.746  1.00  0.870          C  
ATOM   6356  OD1 ASP A 411       5.149  13.677  -9.103  1.00  0.870          O  
ATOM   6357  OD2 ASP A 411       3.630  12.192  -9.053  1.00  0.870          O  
ATOM   6358  H   ASP A 411       7.272  10.972  -9.756  1.00  0.770          H  
ATOM   6359  HA  ASP A 411       7.168  13.052  -7.741  1.00  0.730          H  
ATOM   6360 1HB  ASP A 411       5.419  10.651  -8.297  1.00  1.040          H  
ATOM   6361 2HB  ASP A 411       5.162  11.671  -6.897  1.00  1.040          H  
ATOM   6362  N   THR A 412       7.322  11.930  -5.528  1.00  0.600          N  
ATOM   6363  CA  THR A 412       7.633  11.372  -4.240  1.00  0.580          C  
ATOM   6364  C   THR A 412       6.395  11.339  -3.388  1.00  0.570          C  
ATOM   6365  O   THR A 412       5.469  12.134  -3.571  1.00  0.650          O  
ATOM   6366  CB  THR A 412       8.686  12.222  -3.527  1.00  0.820          C  
ATOM   6367  OG1 THR A 412       8.167  13.556  -3.350  1.00  0.820          O  
ATOM   6368  CG2 THR A 412       9.928  12.261  -4.351  1.00  0.820          C  
ATOM   6369  H   THR A 412       6.880  12.841  -5.553  1.00  0.720          H  
ATOM   6370  HA  THR A 412       7.993  10.354  -4.363  1.00  0.700          H  
ATOM   6371  HB  THR A 412       8.907  11.788  -2.546  1.00  0.980          H  
ATOM   6372  HG1 THR A 412       8.735  14.066  -2.721  1.00  0.980          H  
ATOM   6373 1HG2 THR A 412      10.677  12.851  -3.857  1.00  0.980          H  
ATOM   6374 2HG2 THR A 412      10.272  11.263  -4.464  1.00  0.980          H  
ATOM   6375 3HG2 THR A 412       9.724  12.691  -5.328  1.00  0.980          H  
ATOM   6376  N   VAL A 413       6.391  10.401  -2.459  1.00  0.500          N  
ATOM   6377  CA  VAL A 413       5.353  10.267  -1.455  1.00  0.500          C  
ATOM   6378  C   VAL A 413       5.991  10.071  -0.108  1.00  0.510          C  
ATOM   6379  O   VAL A 413       7.166   9.690  -0.020  1.00  0.620          O  
ATOM   6380  CB  VAL A 413       4.404   9.094  -1.761  1.00  0.700          C  
ATOM   6381  CG1 VAL A 413       3.713   9.321  -3.055  1.00  0.700          C  
ATOM   6382  CG2 VAL A 413       5.173   7.785  -1.819  1.00  0.700          C  
ATOM   6383  H   VAL A 413       7.197   9.768  -2.440  1.00  0.600          H  
ATOM   6384  HA  VAL A 413       4.762  11.186  -1.426  1.00  0.600          H  
ATOM   6385  HB  VAL A 413       3.651   9.045  -0.976  1.00  0.840          H  
ATOM   6386 1HG1 VAL A 413       3.047   8.515  -3.241  1.00  0.840          H  
ATOM   6387 2HG1 VAL A 413       3.156  10.258  -3.006  1.00  0.840          H  
ATOM   6388 3HG1 VAL A 413       4.438   9.377  -3.860  1.00  0.840          H  
ATOM   6389 1HG2 VAL A 413       4.481   6.973  -2.022  1.00  0.840          H  
ATOM   6390 2HG2 VAL A 413       5.926   7.832  -2.611  1.00  0.840          H  
ATOM   6391 3HG2 VAL A 413       5.661   7.617  -0.866  1.00  0.840          H  
ATOM   6392  N   SER A 414       5.214  10.240   0.943  1.00  0.410          N  
ATOM   6393  CA  SER A 414       5.784   9.940   2.244  1.00  0.430          C  
ATOM   6394  C   SER A 414       4.772   9.310   3.152  1.00  0.460          C  
ATOM   6395  O   SER A 414       3.560   9.496   3.011  1.00  0.560          O  
ATOM   6396  CB  SER A 414       6.366  11.179   2.886  1.00  0.590          C  
ATOM   6397  OG  SER A 414       5.382  12.125   3.180  1.00  0.590          O  
ATOM   6398  H   SER A 414       4.244  10.558   0.828  1.00  0.490          H  
ATOM   6399  HA  SER A 414       6.592   9.219   2.114  1.00  0.520          H  
ATOM   6400 1HB  SER A 414       6.898  10.897   3.797  1.00  0.710          H  
ATOM   6401 2HB  SER A 414       7.093  11.615   2.209  1.00  0.710          H  
ATOM   6402  HG  SER A 414       5.845  12.863   3.580  1.00  0.710          H  
ATOM   6403  N   PHE A 415       5.279   8.543   4.097  1.00  0.350          N  
ATOM   6404  CA  PHE A 415       4.409   7.881   5.037  1.00  0.340          C  
ATOM   6405  C   PHE A 415       4.895   8.082   6.457  1.00  0.360          C  
ATOM   6406  O   PHE A 415       6.057   7.806   6.787  1.00  0.410          O  
ATOM   6407  CB  PHE A 415       4.353   6.381   4.726  1.00  0.480          C  
ATOM   6408  CG  PHE A 415       3.882   6.044   3.313  1.00  0.480          C  
ATOM   6409  CD1 PHE A 415       4.808   5.981   2.258  1.00  0.480          C  
ATOM   6410  CD2 PHE A 415       2.558   5.780   3.029  1.00  0.480          C  
ATOM   6411  CE1 PHE A 415       4.408   5.667   0.982  1.00  0.480          C  
ATOM   6412  CE2 PHE A 415       2.166   5.474   1.739  1.00  0.480          C  
ATOM   6413  CZ  PHE A 415       3.086   5.416   0.719  1.00  0.480          C  
ATOM   6414  H   PHE A 415       6.294   8.426   4.135  1.00  0.420          H  
ATOM   6415  HA  PHE A 415       3.411   8.303   4.952  1.00  0.410          H  
ATOM   6416 1HB  PHE A 415       5.322   5.945   4.875  1.00  0.580          H  
ATOM   6417 2HB  PHE A 415       3.674   5.903   5.432  1.00  0.580          H  
ATOM   6418  HD1 PHE A 415       5.864   6.181   2.463  1.00  0.580          H  
ATOM   6419  HD2 PHE A 415       1.816   5.817   3.830  1.00  0.580          H  
ATOM   6420  HE1 PHE A 415       5.142   5.619   0.186  1.00  0.580          H  
ATOM   6421  HE2 PHE A 415       1.124   5.279   1.532  1.00  0.580          H  
ATOM   6422  HZ  PHE A 415       2.762   5.171  -0.294  1.00  0.580          H  
ATOM   6423  N   SER A 416       4.003   8.573   7.297  1.00  0.330          N  
ATOM   6424  CA  SER A 416       4.316   8.762   8.704  1.00  0.320          C  
ATOM   6425  C   SER A 416       3.894   7.504   9.421  1.00  0.310          C  
ATOM   6426  O   SER A 416       2.784   6.997   9.220  1.00  0.320          O  
ATOM   6427  CB  SER A 416       3.660  10.003   9.269  1.00  0.450          C  
ATOM   6428  OG  SER A 416       3.856  10.086  10.647  1.00  0.450          O  
ATOM   6429  H   SER A 416       3.069   8.801   6.942  1.00  0.400          H  
ATOM   6430  HA  SER A 416       5.391   8.860   8.825  1.00  0.380          H  
ATOM   6431 1HB  SER A 416       4.087  10.881   8.788  1.00  0.540          H  
ATOM   6432 2HB  SER A 416       2.619   9.994   9.050  1.00  0.540          H  
ATOM   6433  HG  SER A 416       3.502  10.934  10.917  1.00  0.540          H  
ATOM   6434  N   ILE A 417       4.816   6.912  10.170  1.00  0.300          N  
ATOM   6435  CA  ILE A 417       4.529   5.645  10.806  1.00  0.290          C  
ATOM   6436  C   ILE A 417       4.664   5.705  12.325  1.00  0.300          C  
ATOM   6437  O   ILE A 417       5.708   6.081  12.865  1.00  0.300          O  
ATOM   6438  CB  ILE A 417       5.466   4.570  10.232  1.00  0.410          C  
ATOM   6439  CG1 ILE A 417       5.278   4.546   8.687  1.00  0.410          C  
ATOM   6440  CG2 ILE A 417       5.112   3.182  10.857  1.00  0.410          C  
ATOM   6441  CD1 ILE A 417       6.226   3.697   7.931  1.00  0.410          C  
ATOM   6442  H   ILE A 417       5.725   7.355  10.302  1.00  0.360          H  
ATOM   6443  HA  ILE A 417       3.511   5.366  10.567  1.00  0.350          H  
ATOM   6444  HB  ILE A 417       6.493   4.838  10.446  1.00  0.490          H  
ATOM   6445 1HG1 ILE A 417       4.269   4.249   8.483  1.00  0.490          H  
ATOM   6446 2HG1 ILE A 417       5.423   5.544   8.303  1.00  0.490          H  
ATOM   6447 1HG2 ILE A 417       5.758   2.412  10.458  1.00  0.490          H  
ATOM   6448 2HG2 ILE A 417       5.242   3.217  11.939  1.00  0.490          H  
ATOM   6449 3HG2 ILE A 417       4.069   2.941  10.625  1.00  0.490          H  
ATOM   6450 1HD1 ILE A 417       6.004   3.781   6.871  1.00  0.490          H  
ATOM   6451 2HD1 ILE A 417       7.245   4.030   8.116  1.00  0.490          H  
ATOM   6452 3HD1 ILE A 417       6.108   2.679   8.237  1.00  0.490          H  
ATOM   6453  N   GLU A 418       3.592   5.329  13.020  1.00  0.330          N  
ATOM   6454  CA  GLU A 418       3.606   5.315  14.479  1.00  0.340          C  
ATOM   6455  C   GLU A 418       3.759   3.900  14.994  1.00  0.340          C  
ATOM   6456  O   GLU A 418       2.903   3.043  14.754  1.00  0.340          O  
ATOM   6457  CB  GLU A 418       2.341   5.929  15.080  1.00  0.470          C  
ATOM   6458  CG  GLU A 418       2.341   5.970  16.623  1.00  0.470          C  
ATOM   6459  CD  GLU A 418       1.119   6.622  17.204  1.00  0.470          C  
ATOM   6460  OE1 GLU A 418       0.319   7.115  16.445  1.00  0.470          O  
ATOM   6461  OE2 GLU A 418       0.975   6.624  18.413  1.00  0.470          O  
ATOM   6462  H   GLU A 418       2.761   5.047  12.492  1.00  0.400          H  
ATOM   6463  HA  GLU A 418       4.458   5.890  14.825  1.00  0.410          H  
ATOM   6464 1HB  GLU A 418       2.181   6.926  14.689  1.00  0.570          H  
ATOM   6465 2HB  GLU A 418       1.503   5.339  14.789  1.00  0.570          H  
ATOM   6466 1HG  GLU A 418       2.390   4.947  16.998  1.00  0.570          H  
ATOM   6467 2HG  GLU A 418       3.236   6.492  16.968  1.00  0.570          H  
ATOM   6468  N   ALA A 419       4.852   3.649  15.696  1.00  0.340          N  
ATOM   6469  CA  ALA A 419       5.128   2.328  16.229  1.00  0.350          C  
ATOM   6470  C   ALA A 419       4.738   2.266  17.683  1.00  0.390          C  
ATOM   6471  O   ALA A 419       5.177   3.090  18.485  1.00  0.450          O  
ATOM   6472  CB  ALA A 419       6.590   1.989  16.057  1.00  0.490          C  
ATOM   6473  H   ALA A 419       5.501   4.419  15.863  1.00  0.410          H  
ATOM   6474  HA  ALA A 419       4.513   1.607  15.701  1.00  0.420          H  
ATOM   6475 1HB  ALA A 419       6.783   0.992  16.453  1.00  0.580          H  
ATOM   6476 2HB  ALA A 419       6.832   2.016  15.004  1.00  0.580          H  
ATOM   6477 3HB  ALA A 419       7.184   2.725  16.592  1.00  0.580          H  
ATOM   6478  N   LYS A 420       3.927   1.275  18.032  1.00  0.430          N  
ATOM   6479  CA  LYS A 420       3.465   1.124  19.404  1.00  0.490          C  
ATOM   6480  C   LYS A 420       3.695  -0.275  19.938  1.00  0.480          C  
ATOM   6481  O   LYS A 420       3.533  -1.268  19.223  1.00  0.440          O  
ATOM   6482  CB  LYS A 420       1.971   1.473  19.494  1.00  0.660          C  
ATOM   6483  CG  LYS A 420       1.362   1.358  20.909  1.00  0.660          C  
ATOM   6484  CD  LYS A 420      -0.077   1.812  20.956  1.00  0.660          C  
ATOM   6485  CE  LYS A 420      -0.606   1.731  22.383  1.00  0.660          C  
ATOM   6486  NZ  LYS A 420      -2.030   2.153  22.476  1.00  0.660          N  
ATOM   6487  H   LYS A 420       3.589   0.635  17.302  1.00  0.520          H  
ATOM   6488  HA  LYS A 420       4.026   1.806  20.039  1.00  0.590          H  
ATOM   6489 1HB  LYS A 420       1.810   2.483  19.126  1.00  0.790          H  
ATOM   6490 2HB  LYS A 420       1.415   0.802  18.837  1.00  0.790          H  
ATOM   6491 1HG  LYS A 420       1.387   0.318  21.239  1.00  0.790          H  
ATOM   6492 2HG  LYS A 420       1.937   1.951  21.609  1.00  0.790          H  
ATOM   6493 1HD  LYS A 420      -0.145   2.842  20.603  1.00  0.790          H  
ATOM   6494 2HD  LYS A 420      -0.683   1.177  20.308  1.00  0.790          H  
ATOM   6495 1HE  LYS A 420      -0.513   0.705  22.742  1.00  0.790          H  
ATOM   6496 2HE  LYS A 420      -0.002   2.382  23.019  1.00  0.790          H  
ATOM   6497 1HZ  LYS A 420      -2.332   2.089  23.437  1.00  0.790          H  
ATOM   6498 2HZ  LYS A 420      -2.125   3.107  22.156  1.00  0.790          H  
ATOM   6499 3HZ  LYS A 420      -2.601   1.546  21.900  1.00  0.790          H  
ATOM   6500  N   VAL A 421       4.042  -0.357  21.222  1.00  0.510          N  
ATOM   6501  CA  VAL A 421       4.258  -1.658  21.854  1.00  0.510          C  
ATOM   6502  C   VAL A 421       3.240  -1.928  22.930  1.00  0.530          C  
ATOM   6503  O   VAL A 421       2.930  -1.053  23.729  1.00  0.560          O  
ATOM   6504  CB  VAL A 421       5.684  -1.775  22.461  1.00  0.710          C  
ATOM   6505  CG1 VAL A 421       5.924  -0.708  23.555  1.00  0.710          C  
ATOM   6506  CG2 VAL A 421       5.903  -3.194  23.036  1.00  0.710          C  
ATOM   6507  H   VAL A 421       4.148   0.519  21.749  1.00  0.610          H  
ATOM   6508  HA  VAL A 421       4.145  -2.428  21.100  1.00  0.610          H  
ATOM   6509  HB  VAL A 421       6.393  -1.598  21.684  1.00  0.860          H  
ATOM   6510 1HG1 VAL A 421       6.942  -0.799  23.933  1.00  0.860          H  
ATOM   6511 2HG1 VAL A 421       5.788   0.289  23.142  1.00  0.860          H  
ATOM   6512 3HG1 VAL A 421       5.240  -0.845  24.386  1.00  0.860          H  
ATOM   6513 1HG2 VAL A 421       6.902  -3.267  23.427  1.00  0.860          H  
ATOM   6514 2HG2 VAL A 421       5.209  -3.396  23.846  1.00  0.860          H  
ATOM   6515 3HG2 VAL A 421       5.763  -3.936  22.249  1.00  0.860          H  
ATOM   6516  N   ARG A 422       2.720  -3.144  22.936  1.00  0.520          N  
ATOM   6517  CA  ARG A 422       1.786  -3.570  23.959  1.00  0.520          C  
ATOM   6518  C   ARG A 422       2.591  -4.159  25.106  1.00  0.510          C  
ATOM   6519  O   ARG A 422       3.354  -5.105  24.910  1.00  0.500          O  
ATOM   6520  CB  ARG A 422       0.828  -4.609  23.408  1.00  0.730          C  
ATOM   6521  CG  ARG A 422      -0.068  -4.083  22.306  1.00  0.730          C  
ATOM   6522  CD  ARG A 422      -1.082  -5.066  21.840  1.00  0.730          C  
ATOM   6523  NE  ARG A 422      -0.498  -6.285  21.227  1.00  0.730          N  
ATOM   6524  CZ  ARG A 422      -0.473  -7.532  21.781  1.00  0.730          C  
ATOM   6525  NH1 ARG A 422      -0.992  -7.766  22.975  1.00  0.730          N  
ATOM   6526  NH2 ARG A 422       0.078  -8.527  21.107  1.00  0.730          N  
ATOM   6527  H   ARG A 422       3.005  -3.788  22.192  1.00  0.620          H  
ATOM   6528  HA  ARG A 422       1.225  -2.709  24.327  1.00  0.620          H  
ATOM   6529 1HB  ARG A 422       1.403  -5.443  23.002  1.00  0.870          H  
ATOM   6530 2HB  ARG A 422       0.200  -4.992  24.209  1.00  0.870          H  
ATOM   6531 1HG  ARG A 422      -0.592  -3.198  22.664  1.00  0.870          H  
ATOM   6532 2HG  ARG A 422       0.552  -3.811  21.447  1.00  0.870          H  
ATOM   6533 1HD  ARG A 422      -1.742  -5.345  22.654  1.00  0.870          H  
ATOM   6534 2HD  ARG A 422      -1.665  -4.563  21.074  1.00  0.870          H  
ATOM   6535  HE  ARG A 422      -0.084  -6.188  20.301  1.00  0.870          H  
ATOM   6536 1HH1 ARG A 422      -1.417  -7.023  23.501  1.00  0.870          H  
ATOM   6537 2HH1 ARG A 422      -0.962  -8.698  23.361  1.00  0.870          H  
ATOM   6538 1HH2 ARG A 422       0.487  -8.342  20.174  1.00  0.870          H  
ATOM   6539 2HH2 ARG A 422       0.101  -9.455  21.492  1.00  0.870          H  
ATOM   6540  N   GLY A 423       2.476  -3.576  26.285  1.00  0.500          N  
ATOM   6541  CA  GLY A 423       3.262  -4.022  27.423  1.00  0.490          C  
ATOM   6542  C   GLY A 423       4.738  -3.989  27.051  1.00  0.520          C  
ATOM   6543  O   GLY A 423       5.221  -2.984  26.513  1.00  0.540          O  
ATOM   6544  H   GLY A 423       1.788  -2.821  26.408  1.00  0.600          H  
ATOM   6545 1HA  GLY A 423       3.072  -3.367  28.275  1.00  0.590          H  
ATOM   6546 2HA  GLY A 423       2.965  -5.031  27.706  1.00  0.590          H  
ATOM   6547  N   CYS A 424       5.433  -5.102  27.354  1.00  0.550          N  
ATOM   6548  CA  CYS A 424       6.846  -5.303  27.053  1.00  0.600          C  
ATOM   6549  C   CYS A 424       7.140  -6.744  26.636  1.00  0.570          C  
ATOM   6550  O   CYS A 424       6.647  -7.676  27.273  1.00  0.650          O  
ATOM   6551  CB  CYS A 424       7.717  -5.000  28.263  1.00  0.820          C  
ATOM   6552  SG  CYS A 424       7.695  -3.314  28.769  1.00  0.820          S  
ATOM   6553  H   CYS A 424       4.925  -5.856  27.795  1.00  0.660          H  
ATOM   6554  HA  CYS A 424       7.109  -4.617  26.252  1.00  0.720          H  
ATOM   6555 1HB  CYS A 424       7.387  -5.608  29.107  1.00  0.980          H  
ATOM   6556 2HB  CYS A 424       8.751  -5.280  28.044  1.00  0.980          H  
ATOM   6557  N   PRO A 425       7.957  -6.978  25.596  1.00  0.530          N  
ATOM   6558  CA  PRO A 425       8.439  -8.272  25.167  1.00  0.540          C  
ATOM   6559  C   PRO A 425       9.525  -8.707  26.115  1.00  0.630          C  
ATOM   6560  O   PRO A 425      10.100  -7.866  26.805  1.00  0.630          O  
ATOM   6561  CB  PRO A 425       9.000  -7.999  23.794  1.00  0.810          C  
ATOM   6562  CG  PRO A 425       9.455  -6.606  23.867  1.00  0.810          C  
ATOM   6563  CD  PRO A 425       8.477  -5.883  24.788  1.00  0.810          C  
ATOM   6564  HA  PRO A 425       7.611  -8.994  25.139  1.00  0.650          H  
ATOM   6565 1HB  PRO A 425       9.829  -8.695  23.581  1.00  0.970          H  
ATOM   6566 2HB  PRO A 425       8.245  -8.171  23.045  1.00  0.970          H  
ATOM   6567 1HG  PRO A 425      10.505  -6.576  24.222  1.00  0.970          H  
ATOM   6568 2HG  PRO A 425       9.441  -6.207  22.855  1.00  0.970          H  
ATOM   6569 1HD  PRO A 425       9.053  -5.175  25.403  1.00  0.970          H  
ATOM   6570 2HD  PRO A 425       7.683  -5.406  24.200  1.00  0.970          H  
ATOM   6571  N   GLN A 426       9.843  -9.988  26.121  1.00  0.830          N  
ATOM   6572  CA  GLN A 426      10.972 -10.437  26.918  1.00  1.000          C  
ATOM   6573  C   GLN A 426      12.306 -10.054  26.292  1.00  0.800          C  
ATOM   6574  O   GLN A 426      13.238  -9.642  26.971  1.00  1.320          O  
ATOM   6575  CB  GLN A 426      10.921 -11.956  27.115  1.00  1.330          C  
ATOM   6576  CG  GLN A 426      12.015 -12.523  28.029  1.00  1.330          C  
ATOM   6577  CD  GLN A 426      11.914 -12.022  29.458  1.00  1.330          C  
ATOM   6578  OE1 GLN A 426      10.850 -12.106  30.078  1.00  1.330          O  
ATOM   6579  NE2 GLN A 426      13.015 -11.503  29.988  1.00  1.330          N  
ATOM   6580  H   GLN A 426       9.326 -10.649  25.557  1.00  1.000          H  
ATOM   6581  HA  GLN A 426      10.909  -9.956  27.894  1.00  1.200          H  
ATOM   6582 1HB  GLN A 426       9.956 -12.237  27.532  1.00  1.600          H  
ATOM   6583 2HB  GLN A 426      11.014 -12.448  26.142  1.00  1.600          H  
ATOM   6584 1HG  GLN A 426      11.921 -13.607  28.047  1.00  1.600          H  
ATOM   6585 2HG  GLN A 426      12.994 -12.247  27.638  1.00  1.600          H  
ATOM   6586 1HE2 GLN A 426      13.008 -11.159  30.929  1.00  1.600          H  
ATOM   6587 2HE2 GLN A 426      13.855 -11.447  29.442  1.00  1.600          H  
ATOM   6588  N   GLU A 427      12.423 -10.263  25.007  1.00  1.340          N  
ATOM   6589  CA  GLU A 427      13.664 -10.032  24.305  1.00  1.650          C  
ATOM   6590  C   GLU A 427      14.060  -8.565  24.337  1.00  1.280          C  
ATOM   6591  O   GLU A 427      13.219  -7.691  24.123  1.00  2.240          O  
ATOM   6592  CB  GLU A 427      13.540 -10.521  22.870  1.00  2.190          C  
ATOM   6593  CG  GLU A 427      13.273 -12.027  22.755  1.00  2.190          C  
ATOM   6594  CD  GLU A 427      11.799 -12.380  22.872  1.00  2.190          C  
ATOM   6595  OE1 GLU A 427      11.006 -11.477  23.099  1.00  2.190          O  
ATOM   6596  OE2 GLU A 427      11.465 -13.523  22.731  1.00  2.190          O  
ATOM   6597  H   GLU A 427      11.619 -10.600  24.478  1.00  1.610          H  
ATOM   6598  HA  GLU A 427      14.448 -10.605  24.800  1.00  1.980          H  
ATOM   6599 1HB  GLU A 427      12.754  -9.987  22.389  1.00  2.620          H  
ATOM   6600 2HB  GLU A 427      14.459 -10.296  22.326  1.00  2.620          H  
ATOM   6601 1HG  GLU A 427      13.643 -12.376  21.791  1.00  2.620          H  
ATOM   6602 2HG  GLU A 427      13.827 -12.543  23.538  1.00  2.620          H  
ATOM   6603  N   ARG A 428      15.353  -8.312  24.515  1.00  0.350          N  
ATOM   6604  CA  ARG A 428      15.895  -6.963  24.515  1.00  0.860          C  
ATOM   6605  C   ARG A 428      15.784  -6.235  23.175  1.00  0.680          C  
ATOM   6606  O   ARG A 428      15.497  -5.036  23.141  1.00  0.960          O  
ATOM   6607  CB  ARG A 428      17.362  -6.985  24.920  1.00  1.000          C  
ATOM   6608  CG  ARG A 428      17.622  -7.314  26.387  1.00  1.000          C  
ATOM   6609  CD  ARG A 428      19.039  -7.032  26.788  1.00  1.000          C  
ATOM   6610  NE  ARG A 428      20.005  -7.872  26.062  1.00  1.000          N  
ATOM   6611  CZ  ARG A 428      20.404  -9.118  26.424  1.00  1.000          C  
ATOM   6612  NH1 ARG A 428      19.917  -9.698  27.505  1.00  1.000          N  
ATOM   6613  NH2 ARG A 428      21.291  -9.759  25.679  1.00  1.000          N  
ATOM   6614  H   ARG A 428      15.968  -9.094  24.682  1.00  0.420          H  
ATOM   6615  HA  ARG A 428      15.342  -6.386  25.259  1.00  1.030          H  
ATOM   6616 1HB  ARG A 428      17.891  -7.719  24.316  1.00  1.200          H  
ATOM   6617 2HB  ARG A 428      17.807  -6.012  24.713  1.00  1.200          H  
ATOM   6618 1HG  ARG A 428      16.963  -6.709  27.010  1.00  1.200          H  
ATOM   6619 2HG  ARG A 428      17.412  -8.368  26.563  1.00  1.200          H  
ATOM   6620 1HD  ARG A 428      19.267  -5.989  26.564  1.00  1.200          H  
ATOM   6621 2HD  ARG A 428      19.162  -7.197  27.856  1.00  1.200          H  
ATOM   6622  HE  ARG A 428      20.421  -7.478  25.227  1.00  1.200          H  
ATOM   6623 1HH1 ARG A 428      19.241  -9.221  28.081  1.00  1.200          H  
ATOM   6624 2HH1 ARG A 428      20.222 -10.627  27.762  1.00  1.200          H  
ATOM   6625 1HH2 ARG A 428      21.667  -9.319  24.849  1.00  1.200          H  
ATOM   6626 2HH2 ARG A 428      21.596 -10.687  25.936  1.00  1.200          H  
ATOM   6627  N   GLN A 429      16.023  -6.941  22.069  1.00  0.720          N  
ATOM   6628  CA  GLN A 429      16.028  -6.279  20.769  1.00  0.550          C  
ATOM   6629  C   GLN A 429      15.475  -7.140  19.646  1.00  0.560          C  
ATOM   6630  O   GLN A 429      15.815  -8.319  19.523  1.00  0.660          O  
ATOM   6631  CB  GLN A 429      17.459  -5.871  20.416  1.00  0.840          C  
ATOM   6632  CG  GLN A 429      17.597  -5.093  19.136  1.00  0.840          C  
ATOM   6633  CD  GLN A 429      19.024  -4.717  18.866  1.00  0.840          C  
ATOM   6634  OE1 GLN A 429      19.759  -5.466  18.214  1.00  0.840          O  
ATOM   6635  NE2 GLN A 429      19.445  -3.568  19.370  1.00  0.840          N  
ATOM   6636  H   GLN A 429      16.232  -7.926  22.135  1.00  0.860          H  
ATOM   6637  HA  GLN A 429      15.411  -5.388  20.840  1.00  0.660          H  
ATOM   6638 1HB  GLN A 429      17.861  -5.249  21.216  1.00  1.010          H  
ATOM   6639 2HB  GLN A 429      18.084  -6.757  20.342  1.00  1.010          H  
ATOM   6640 1HG  GLN A 429      17.252  -5.692  18.297  1.00  1.010          H  
ATOM   6641 2HG  GLN A 429      17.002  -4.179  19.216  1.00  1.010          H  
ATOM   6642 1HE2 GLN A 429      20.389  -3.272  19.227  1.00  1.010          H  
ATOM   6643 2HE2 GLN A 429      18.812  -2.993  19.912  1.00  1.010          H  
ATOM   6644  N   LYS A 430      14.648  -6.522  18.799  1.00  0.480          N  
ATOM   6645  CA  LYS A 430      14.097  -7.196  17.622  1.00  0.520          C  
ATOM   6646  C   LYS A 430      14.231  -6.339  16.362  1.00  0.400          C  
ATOM   6647  O   LYS A 430      14.259  -5.110  16.439  1.00  0.260          O  
ATOM   6648  CB  LYS A 430      12.629  -7.562  17.850  1.00  0.710          C  
ATOM   6649  CG  LYS A 430      12.418  -8.536  19.001  1.00  0.710          C  
ATOM   6650  CD  LYS A 430      10.972  -8.993  19.110  1.00  0.710          C  
ATOM   6651  CE  LYS A 430      10.790  -9.911  20.306  1.00  0.710          C  
ATOM   6652  NZ  LYS A 430       9.418 -10.427  20.423  1.00  0.710          N  
ATOM   6653  H   LYS A 430      14.406  -5.543  19.000  1.00  0.580          H  
ATOM   6654  HA  LYS A 430      14.660  -8.114  17.452  1.00  0.620          H  
ATOM   6655 1HB  LYS A 430      12.055  -6.656  18.058  1.00  0.850          H  
ATOM   6656 2HB  LYS A 430      12.220  -8.009  16.941  1.00  0.850          H  
ATOM   6657 1HG  LYS A 430      13.068  -9.402  18.867  1.00  0.850          H  
ATOM   6658 2HG  LYS A 430      12.693  -8.048  19.938  1.00  0.850          H  
ATOM   6659 1HD  LYS A 430      10.312  -8.130  19.234  1.00  0.850          H  
ATOM   6660 2HD  LYS A 430      10.684  -9.529  18.211  1.00  0.850          H  
ATOM   6661 1HE  LYS A 430      11.482 -10.747  20.234  1.00  0.850          H  
ATOM   6662 2HE  LYS A 430      11.005  -9.341  21.203  1.00  0.850          H  
ATOM   6663 1HZ  LYS A 430       9.350 -11.007  21.257  1.00  0.850          H  
ATOM   6664 2HZ  LYS A 430       8.782  -9.624  20.516  1.00  0.850          H  
ATOM   6665 3HZ  LYS A 430       9.169 -10.967  19.616  1.00  0.850          H  
ATOM   6666  N   SER A 431      14.289  -6.979  15.192  1.00  0.510          N  
ATOM   6667  CA  SER A 431      14.329  -6.228  13.938  1.00  0.470          C  
ATOM   6668  C   SER A 431      13.036  -6.404  13.153  1.00  0.500          C  
ATOM   6669  O   SER A 431      12.356  -7.426  13.257  1.00  0.700          O  
ATOM   6670  CB  SER A 431      15.516  -6.659  13.097  1.00  0.670          C  
ATOM   6671  OG  SER A 431      15.408  -8.008  12.725  1.00  0.670          O  
ATOM   6672  H   SER A 431      14.292  -7.990  15.153  1.00  0.610          H  
ATOM   6673  HA  SER A 431      14.437  -5.169  14.161  1.00  0.560          H  
ATOM   6674 1HB  SER A 431      15.567  -6.034  12.203  1.00  0.810          H  
ATOM   6675 2HB  SER A 431      16.435  -6.501  13.658  1.00  0.810          H  
ATOM   6676  HG  SER A 431      16.180  -8.200  12.185  1.00  0.810          H  
ATOM   6677  N   PHE A 432      12.732  -5.398  12.343  1.00  0.340          N  
ATOM   6678  CA  PHE A 432      11.542  -5.323  11.504  1.00  0.300          C  
ATOM   6679  C   PHE A 432      11.754  -4.594  10.149  1.00  0.340          C  
ATOM   6680  O   PHE A 432      12.513  -3.626  10.072  1.00  0.440          O  
ATOM   6681  CB  PHE A 432      10.452  -4.679  12.351  1.00  0.440          C  
ATOM   6682  CG  PHE A 432       9.390  -4.246  11.573  1.00  0.440          C  
ATOM   6683  CD1 PHE A 432       8.556  -5.114  10.986  1.00  0.440          C  
ATOM   6684  CD2 PHE A 432       9.223  -2.931  11.395  1.00  0.440          C  
ATOM   6685  CE1 PHE A 432       7.588  -4.679  10.184  1.00  0.440          C  
ATOM   6686  CE2 PHE A 432       8.273  -2.501  10.630  1.00  0.440          C  
ATOM   6687  CZ  PHE A 432       7.454  -3.366   9.996  1.00  0.440          C  
ATOM   6688  H   PHE A 432      13.335  -4.576  12.376  1.00  0.410          H  
ATOM   6689  HA  PHE A 432      11.229  -6.347  11.281  1.00  0.360          H  
ATOM   6690 1HB  PHE A 432      10.077  -5.409  13.072  1.00  0.520          H  
ATOM   6691 2HB  PHE A 432      10.864  -3.834  12.905  1.00  0.520          H  
ATOM   6692  HD1 PHE A 432       8.706  -6.173  11.145  1.00  0.520          H  
ATOM   6693  HD2 PHE A 432       9.884  -2.231  11.882  1.00  0.520          H  
ATOM   6694  HE1 PHE A 432       6.939  -5.388   9.689  1.00  0.520          H  
ATOM   6695  HE2 PHE A 432       8.148  -1.456  10.502  1.00  0.520          H  
ATOM   6696  HZ  PHE A 432       6.695  -2.978   9.360  1.00  0.520          H  
ATOM   6697  N   THR A 433      11.130  -5.083   9.052  1.00  0.260          N  
ATOM   6698  CA  THR A 433      11.292  -4.421   7.740  1.00  0.260          C  
ATOM   6699  C   THR A 433      10.039  -3.736   7.145  1.00  0.240          C  
ATOM   6700  O   THR A 433       8.957  -4.325   7.043  1.00  0.250          O  
ATOM   6701  CB  THR A 433      11.816  -5.433   6.682  1.00  0.360          C  
ATOM   6702  OG1 THR A 433      13.091  -5.945   7.085  1.00  0.360          O  
ATOM   6703  CG2 THR A 433      11.979  -4.748   5.307  1.00  0.360          C  
ATOM   6704  H   THR A 433      10.515  -5.904   9.118  1.00  0.310          H  
ATOM   6705  HA  THR A 433      12.049  -3.647   7.854  1.00  0.310          H  
ATOM   6706  HB  THR A 433      11.118  -6.262   6.596  1.00  0.440          H  
ATOM   6707  HG1 THR A 433      12.979  -6.484   7.869  1.00  0.440          H  
ATOM   6708 1HG2 THR A 433      12.362  -5.472   4.592  1.00  0.440          H  
ATOM   6709 2HG2 THR A 433      11.030  -4.367   4.937  1.00  0.440          H  
ATOM   6710 3HG2 THR A 433      12.688  -3.928   5.412  1.00  0.440          H  
ATOM   6711  N   ILE A 434      10.235  -2.491   6.680  1.00  0.210          N  
ATOM   6712  CA  ILE A 434       9.219  -1.695   5.964  1.00  0.210          C  
ATOM   6713  C   ILE A 434       9.655  -1.450   4.523  1.00  0.220          C  
ATOM   6714  O   ILE A 434      10.729  -0.898   4.283  1.00  0.250          O  
ATOM   6715  CB  ILE A 434       9.015  -0.299   6.605  1.00  0.290          C  
ATOM   6716  CG1 ILE A 434       8.540  -0.464   8.005  1.00  0.290          C  
ATOM   6717  CG2 ILE A 434       8.036   0.582   5.735  1.00  0.290          C  
ATOM   6718  CD1 ILE A 434       8.558   0.783   8.827  1.00  0.290          C  
ATOM   6719  H   ILE A 434      11.167  -2.090   6.840  1.00  0.250          H  
ATOM   6720  HA  ILE A 434       8.275  -2.242   5.954  1.00  0.250          H  
ATOM   6721  HB  ILE A 434       9.970   0.192   6.667  1.00  0.350          H  
ATOM   6722 1HG1 ILE A 434       7.528  -0.858   7.984  1.00  0.350          H  
ATOM   6723 2HG1 ILE A 434       9.186  -1.183   8.479  1.00  0.350          H  
ATOM   6724 1HG2 ILE A 434       7.915   1.564   6.173  1.00  0.350          H  
ATOM   6725 2HG2 ILE A 434       8.434   0.712   4.730  1.00  0.350          H  
ATOM   6726 3HG2 ILE A 434       7.061   0.091   5.675  1.00  0.350          H  
ATOM   6727 1HD1 ILE A 434       8.212   0.575   9.823  1.00  0.350          H  
ATOM   6728 2HD1 ILE A 434       9.577   1.162   8.870  1.00  0.350          H  
ATOM   6729 3HD1 ILE A 434       7.933   1.512   8.399  1.00  0.350          H  
ATOM   6730  N   LYS A 435       8.845  -1.818   3.545  1.00  0.220          N  
ATOM   6731  CA  LYS A 435       9.302  -1.550   2.188  1.00  0.250          C  
ATOM   6732  C   LYS A 435       8.166  -1.467   1.173  1.00  0.280          C  
ATOM   6733  O   LYS A 435       7.134  -2.081   1.388  1.00  0.320          O  
ATOM   6734  CB  LYS A 435      10.289  -2.624   1.776  1.00  0.340          C  
ATOM   6735  CG  LYS A 435       9.690  -4.022   1.640  1.00  0.340          C  
ATOM   6736  CD  LYS A 435      10.760  -5.105   1.350  1.00  0.340          C  
ATOM   6737  CE  LYS A 435      11.487  -4.845   0.023  1.00  0.340          C  
ATOM   6738  NZ  LYS A 435      10.568  -4.882  -1.115  1.00  0.340          N  
ATOM   6739  H   LYS A 435       7.948  -2.270   3.766  1.00  0.260          H  
ATOM   6740  HA  LYS A 435       9.841  -0.616   2.225  1.00  0.300          H  
ATOM   6741 1HB  LYS A 435      10.742  -2.316   0.841  1.00  0.410          H  
ATOM   6742 2HB  LYS A 435      11.064  -2.688   2.509  1.00  0.410          H  
ATOM   6743 1HG  LYS A 435       9.178  -4.280   2.571  1.00  0.410          H  
ATOM   6744 2HG  LYS A 435       8.947  -4.030   0.843  1.00  0.410          H  
ATOM   6745 1HD  LYS A 435      11.489  -5.126   2.158  1.00  0.410          H  
ATOM   6746 2HD  LYS A 435      10.267  -6.079   1.298  1.00  0.410          H  
ATOM   6747 1HE  LYS A 435      11.961  -3.878   0.046  1.00  0.410          H  
ATOM   6748 2HE  LYS A 435      12.260  -5.595  -0.130  1.00  0.410          H  
ATOM   6749 1HZ  LYS A 435      11.115  -4.654  -1.945  1.00  0.410          H  
ATOM   6750 2HZ  LYS A 435      10.130  -5.790  -1.200  1.00  0.410          H  
ATOM   6751 3HZ  LYS A 435       9.851  -4.167  -1.004  1.00  0.410          H  
ATOM   6752  N   PRO A 436       8.284  -0.683   0.088  1.00  0.280          N  
ATOM   6753  CA  PRO A 436       7.369  -0.654  -1.029  1.00  0.300          C  
ATOM   6754  C   PRO A 436       7.306  -1.998  -1.751  1.00  0.350          C  
ATOM   6755  O   PRO A 436       8.327  -2.689  -1.899  1.00  0.420          O  
ATOM   6756  CB  PRO A 436       7.966   0.419  -1.923  1.00  0.450          C  
ATOM   6757  CG  PRO A 436       8.790   1.263  -1.040  1.00  0.450          C  
ATOM   6758  CD  PRO A 436       9.326   0.322  -0.001  1.00  0.450          C  
ATOM   6759  HA  PRO A 436       6.389  -0.351  -0.682  1.00  0.360          H  
ATOM   6760 1HB  PRO A 436       8.532  -0.057  -2.649  1.00  0.540          H  
ATOM   6761 2HB  PRO A 436       7.170   0.971  -2.439  1.00  0.540          H  
ATOM   6762 1HG  PRO A 436       9.597   1.742  -1.623  1.00  0.540          H  
ATOM   6763 2HG  PRO A 436       8.187   2.066  -0.621  1.00  0.540          H  
ATOM   6764 1HD  PRO A 436      10.287  -0.131  -0.307  1.00  0.540          H  
ATOM   6765 2HD  PRO A 436       9.384   0.910   0.905  1.00  0.540          H  
ATOM   6766  N   VAL A 437       6.132  -2.320  -2.258  1.00  0.330          N  
ATOM   6767  CA  VAL A 437       5.915  -3.527  -3.030  1.00  0.360          C  
ATOM   6768  C   VAL A 437       6.527  -3.359  -4.420  1.00  0.380          C  
ATOM   6769  O   VAL A 437       6.240  -2.392  -5.123  1.00  0.400          O  
ATOM   6770  CB  VAL A 437       4.392  -3.829  -3.116  1.00  0.490          C  
ATOM   6771  CG1 VAL A 437       4.102  -5.051  -4.029  1.00  0.490          C  
ATOM   6772  CG2 VAL A 437       3.848  -4.100  -1.681  1.00  0.490          C  
ATOM   6773  H   VAL A 437       5.343  -1.703  -2.050  1.00  0.400          H  
ATOM   6774  HA  VAL A 437       6.404  -4.360  -2.521  1.00  0.430          H  
ATOM   6775  HB  VAL A 437       3.881  -2.963  -3.542  1.00  0.590          H  
ATOM   6776 1HG1 VAL A 437       3.026  -5.228  -4.068  1.00  0.590          H  
ATOM   6777 2HG1 VAL A 437       4.465  -4.860  -5.040  1.00  0.590          H  
ATOM   6778 3HG1 VAL A 437       4.596  -5.935  -3.627  1.00  0.590          H  
ATOM   6779 1HG2 VAL A 437       2.774  -4.290  -1.724  1.00  0.590          H  
ATOM   6780 2HG2 VAL A 437       4.357  -4.970  -1.256  1.00  0.590          H  
ATOM   6781 3HG2 VAL A 437       4.029  -3.239  -1.042  1.00  0.590          H  
ATOM   6782  N   GLY A 438       7.390  -4.302  -4.803  1.00  0.400          N  
ATOM   6783  CA  GLY A 438       8.072  -4.260  -6.100  1.00  0.430          C  
ATOM   6784  C   GLY A 438       9.425  -3.533  -6.088  1.00  0.420          C  
ATOM   6785  O   GLY A 438      10.099  -3.463  -7.116  1.00  0.430          O  
ATOM   6786  H   GLY A 438       7.572  -5.070  -4.172  1.00  0.480          H  
ATOM   6787 1HA  GLY A 438       8.218  -5.279  -6.456  1.00  0.520          H  
ATOM   6788 2HA  GLY A 438       7.416  -3.779  -6.825  1.00  0.520          H  
ATOM   6789  N   PHE A 439       9.835  -2.998  -4.939  1.00  0.390          N  
ATOM   6790  CA  PHE A 439      11.107  -2.282  -4.841  1.00  0.380          C  
ATOM   6791  C   PHE A 439      12.183  -3.113  -4.153  1.00  0.350          C  
ATOM   6792  O   PHE A 439      11.899  -3.921  -3.267  1.00  0.320          O  
ATOM   6793  CB  PHE A 439      10.919  -0.975  -4.072  1.00  0.540          C  
ATOM   6794  CG  PHE A 439      10.172   0.131  -4.816  1.00  0.540          C  
ATOM   6795  CD1 PHE A 439       8.841  -0.014  -5.230  1.00  0.540          C  
ATOM   6796  CD2 PHE A 439      10.788   1.355  -5.038  1.00  0.540          C  
ATOM   6797  CE1 PHE A 439       8.187   1.006  -5.852  1.00  0.540          C  
ATOM   6798  CE2 PHE A 439      10.109   2.385  -5.670  1.00  0.540          C  
ATOM   6799  CZ  PHE A 439       8.818   2.194  -6.075  1.00  0.540          C  
ATOM   6800  H   PHE A 439       9.246  -3.066  -4.103  1.00  0.470          H  
ATOM   6801  HA  PHE A 439      11.450  -2.046  -5.849  1.00  0.460          H  
ATOM   6802 1HB  PHE A 439      10.385  -1.196  -3.154  1.00  0.640          H  
ATOM   6803 2HB  PHE A 439      11.891  -0.591  -3.778  1.00  0.640          H  
ATOM   6804  HD1 PHE A 439       8.307  -0.943  -5.056  1.00  0.640          H  
ATOM   6805  HD2 PHE A 439      11.814   1.505  -4.706  1.00  0.640          H  
ATOM   6806  HE1 PHE A 439       7.154   0.866  -6.171  1.00  0.640          H  
ATOM   6807  HE2 PHE A 439      10.593   3.356  -5.850  1.00  0.640          H  
ATOM   6808  HZ  PHE A 439       8.293   2.984  -6.567  1.00  0.640          H  
ATOM   6809  N   LYS A 440      13.437  -2.907  -4.553  1.00  0.400          N  
ATOM   6810  CA  LYS A 440      14.558  -3.568  -3.884  1.00  0.370          C  
ATOM   6811  C   LYS A 440      14.870  -2.951  -2.525  1.00  0.330          C  
ATOM   6812  O   LYS A 440      15.147  -3.654  -1.555  1.00  0.460          O  
ATOM   6813  CB  LYS A 440      15.818  -3.548  -4.751  1.00  0.530          C  
ATOM   6814  CG  LYS A 440      17.032  -4.224  -4.091  1.00  0.530          C  
ATOM   6815  CD  LYS A 440      18.245  -4.288  -5.028  1.00  0.530          C  
ATOM   6816  CE  LYS A 440      19.467  -4.893  -4.324  1.00  0.530          C  
ATOM   6817  NZ  LYS A 440      20.039  -3.960  -3.288  1.00  0.530          N  
ATOM   6818  H   LYS A 440      13.610  -2.268  -5.317  1.00  0.480          H  
ATOM   6819  HA  LYS A 440      14.283  -4.608  -3.714  1.00  0.440          H  
ATOM   6820 1HB  LYS A 440      15.620  -4.050  -5.698  1.00  0.640          H  
ATOM   6821 2HB  LYS A 440      16.095  -2.516  -4.974  1.00  0.640          H  
ATOM   6822 1HG  LYS A 440      17.311  -3.661  -3.201  1.00  0.640          H  
ATOM   6823 2HG  LYS A 440      16.758  -5.236  -3.785  1.00  0.640          H  
ATOM   6824 1HD  LYS A 440      18.005  -4.901  -5.896  1.00  0.640          H  
ATOM   6825 2HD  LYS A 440      18.498  -3.280  -5.372  1.00  0.640          H  
ATOM   6826 1HE  LYS A 440      19.172  -5.822  -3.840  1.00  0.640          H  
ATOM   6827 2HE  LYS A 440      20.238  -5.108  -5.060  1.00  0.640          H  
ATOM   6828 1HZ  LYS A 440      20.837  -4.395  -2.851  1.00  0.640          H  
ATOM   6829 2HZ  LYS A 440      20.333  -3.092  -3.731  1.00  0.640          H  
ATOM   6830 3HZ  LYS A 440      19.343  -3.750  -2.587  1.00  0.640          H  
ATOM   6831  N   ASP A 441      14.898  -1.631  -2.481  1.00  0.460          N  
ATOM   6832  CA  ASP A 441      15.230  -0.910  -1.264  1.00  0.440          C  
ATOM   6833  C   ASP A 441      14.241  -1.159  -0.160  1.00  0.460          C  
ATOM   6834  O   ASP A 441      13.039  -1.282  -0.403  1.00  0.700          O  
ATOM   6835  CB  ASP A 441      15.324   0.578  -1.533  1.00  0.620          C  
ATOM   6836  CG  ASP A 441      16.560   0.921  -2.279  1.00  0.620          C  
ATOM   6837  OD1 ASP A 441      17.460   0.121  -2.337  1.00  0.620          O  
ATOM   6838  OD2 ASP A 441      16.614   2.002  -2.809  1.00  0.620          O  
ATOM   6839  H   ASP A 441      14.678  -1.118  -3.315  1.00  0.550          H  
ATOM   6840  HA  ASP A 441      16.203  -1.259  -0.918  1.00  0.530          H  
ATOM   6841 1HB  ASP A 441      14.453   0.908  -2.098  1.00  0.750          H  
ATOM   6842 2HB  ASP A 441      15.321   1.117  -0.583  1.00  0.750          H  
ATOM   6843  N   SER A 442      14.740  -1.159   1.065  1.00  0.290          N  
ATOM   6844  CA  SER A 442      13.901  -1.349   2.230  1.00  0.310          C  
ATOM   6845  C   SER A 442      14.410  -0.578   3.426  1.00  0.240          C  
ATOM   6846  O   SER A 442      15.590  -0.228   3.506  1.00  0.230          O  
ATOM   6847  CB  SER A 442      13.870  -2.817   2.590  1.00  0.430          C  
ATOM   6848  OG  SER A 442      15.140  -3.273   2.970  1.00  0.430          O  
ATOM   6849  H   SER A 442      15.736  -1.059   1.196  1.00  0.350          H  
ATOM   6850  HA  SER A 442      12.893  -1.009   2.002  1.00  0.370          H  
ATOM   6851 1HB  SER A 442      13.177  -2.962   3.397  1.00  0.510          H  
ATOM   6852 2HB  SER A 442      13.518  -3.389   1.744  1.00  0.510          H  
ATOM   6853  HG  SER A 442      15.023  -4.185   3.249  1.00  0.510          H  
ATOM   6854  N   LEU A 443      13.506  -0.330   4.363  1.00  0.250          N  
ATOM   6855  CA  LEU A 443      13.804   0.295   5.633  1.00  0.220          C  
ATOM   6856  C   LEU A 443      13.866  -0.696   6.788  1.00  0.180          C  
ATOM   6857  O   LEU A 443      12.897  -1.404   7.092  1.00  0.170          O  
ATOM   6858  CB  LEU A 443      12.773   1.402   5.891  1.00  0.320          C  
ATOM   6859  CG  LEU A 443      12.748   2.043   7.274  1.00  0.320          C  
ATOM   6860  CD1 LEU A 443      14.051   2.707   7.557  1.00  0.320          C  
ATOM   6861  CD2 LEU A 443      11.597   3.070   7.298  1.00  0.320          C  
ATOM   6862  H   LEU A 443      12.538  -0.607   4.202  1.00  0.300          H  
ATOM   6863  HA  LEU A 443      14.784   0.763   5.543  1.00  0.260          H  
ATOM   6864 1HB  LEU A 443      12.982   2.208   5.184  1.00  0.380          H  
ATOM   6865 2HB  LEU A 443      11.793   1.018   5.670  1.00  0.380          H  
ATOM   6866  HG  LEU A 443      12.573   1.286   8.032  1.00  0.380          H  
ATOM   6867 1HD1 LEU A 443      14.009   3.155   8.516  1.00  0.380          H  
ATOM   6868 2HD1 LEU A 443      14.847   1.995   7.551  1.00  0.380          H  
ATOM   6869 3HD1 LEU A 443      14.233   3.449   6.808  1.00  0.380          H  
ATOM   6870 1HD2 LEU A 443      11.539   3.546   8.266  1.00  0.380          H  
ATOM   6871 2HD2 LEU A 443      11.787   3.823   6.538  1.00  0.380          H  
ATOM   6872 3HD2 LEU A 443      10.653   2.571   7.087  1.00  0.380          H  
ATOM   6873  N   THR A 444      15.020  -0.739   7.440  1.00  0.170          N  
ATOM   6874  CA  THR A 444      15.210  -1.628   8.574  1.00  0.160          C  
ATOM   6875  C   THR A 444      15.003  -0.868   9.864  1.00  0.150          C  
ATOM   6876  O   THR A 444      15.639   0.159  10.101  1.00  0.170          O  
ATOM   6877  CB  THR A 444      16.619  -2.268   8.582  1.00  0.230          C  
ATOM   6878  OG1 THR A 444      16.782  -3.073   7.410  1.00  0.230          O  
ATOM   6879  CG2 THR A 444      16.808  -3.141   9.841  1.00  0.230          C  
ATOM   6880  H   THR A 444      15.785  -0.127   7.132  1.00  0.200          H  
ATOM   6881  HA  THR A 444      14.468  -2.427   8.531  1.00  0.190          H  
ATOM   6882  HB  THR A 444      17.374  -1.479   8.572  1.00  0.270          H  
ATOM   6883  HG1 THR A 444      16.791  -2.503   6.634  1.00  0.270          H  
ATOM   6884 1HG2 THR A 444      17.802  -3.583   9.824  1.00  0.270          H  
ATOM   6885 2HG2 THR A 444      16.705  -2.539  10.740  1.00  0.270          H  
ATOM   6886 3HG2 THR A 444      16.057  -3.932   9.849  1.00  0.270          H  
ATOM   6887  N   VAL A 445      14.134  -1.379  10.710  1.00  0.180          N  
ATOM   6888  CA  VAL A 445      13.885  -0.737  11.976  1.00  0.190          C  
ATOM   6889  C   VAL A 445      14.284  -1.715  13.079  1.00  0.200          C  
ATOM   6890  O   VAL A 445      13.888  -2.883  13.086  1.00  0.210          O  
ATOM   6891  CB  VAL A 445      12.396  -0.331  12.106  1.00  0.260          C  
ATOM   6892  CG1 VAL A 445      12.154   0.397  13.458  1.00  0.260          C  
ATOM   6893  CG2 VAL A 445      11.970   0.541  10.893  1.00  0.260          C  
ATOM   6894  H   VAL A 445      13.622  -2.227  10.454  1.00  0.220          H  
ATOM   6895  HA  VAL A 445      14.500   0.157  12.061  1.00  0.230          H  
ATOM   6896  HB  VAL A 445      11.800  -1.228  12.119  1.00  0.310          H  
ATOM   6897 1HG1 VAL A 445      11.100   0.653  13.553  1.00  0.310          H  
ATOM   6898 2HG1 VAL A 445      12.439  -0.246  14.286  1.00  0.310          H  
ATOM   6899 3HG1 VAL A 445      12.751   1.309  13.492  1.00  0.310          H  
ATOM   6900 1HG2 VAL A 445      10.921   0.801  10.984  1.00  0.310          H  
ATOM   6901 2HG2 VAL A 445      12.560   1.443  10.858  1.00  0.310          H  
ATOM   6902 3HG2 VAL A 445      12.121  -0.023   9.974  1.00  0.310          H  
ATOM   6903  N   VAL A 446      15.121  -1.251  13.981  1.00  0.200          N  
ATOM   6904  CA  VAL A 446      15.574  -2.066  15.097  1.00  0.190          C  
ATOM   6905  C   VAL A 446      14.948  -1.513  16.354  1.00  0.220          C  
ATOM   6906  O   VAL A 446      15.067  -0.318  16.616  1.00  0.250          O  
ATOM   6907  CB  VAL A 446      17.106  -2.069  15.183  1.00  0.270          C  
ATOM   6908  CG1 VAL A 446      17.550  -2.898  16.377  1.00  0.270          C  
ATOM   6909  CG2 VAL A 446      17.677  -2.635  13.869  1.00  0.270          C  
ATOM   6910  H   VAL A 446      15.430  -0.278  13.890  1.00  0.240          H  
ATOM   6911  HA  VAL A 446      15.232  -3.090  14.964  1.00  0.230          H  
ATOM   6912  HB  VAL A 446      17.466  -1.050  15.330  1.00  0.320          H  
ATOM   6913 1HG1 VAL A 446      18.636  -2.896  16.436  1.00  0.320          H  
ATOM   6914 2HG1 VAL A 446      17.145  -2.479  17.300  1.00  0.320          H  
ATOM   6915 3HG1 VAL A 446      17.195  -3.923  16.258  1.00  0.320          H  
ATOM   6916 1HG2 VAL A 446      18.760  -2.641  13.912  1.00  0.320          H  
ATOM   6917 2HG2 VAL A 446      17.311  -3.652  13.726  1.00  0.320          H  
ATOM   6918 3HG2 VAL A 446      17.352  -2.012  13.037  1.00  0.320          H  
ATOM   6919  N   VAL A 447      14.253  -2.359  17.111  1.00  0.230          N  
ATOM   6920  CA  VAL A 447      13.531  -1.850  18.258  1.00  0.260          C  
ATOM   6921  C   VAL A 447      14.046  -2.429  19.579  1.00  0.270          C  
ATOM   6922  O   VAL A 447      14.160  -3.650  19.750  1.00  0.290          O  
ATOM   6923  CB  VAL A 447      12.033  -2.186  18.120  1.00  0.350          C  
ATOM   6924  CG1 VAL A 447      11.249  -1.526  19.283  1.00  0.350          C  
ATOM   6925  CG2 VAL A 447      11.542  -1.793  16.737  1.00  0.350          C  
ATOM   6926  H   VAL A 447      14.219  -3.344  16.851  1.00  0.280          H  
ATOM   6927  HA  VAL A 447      13.643  -0.772  18.284  1.00  0.310          H  
ATOM   6928  HB  VAL A 447      11.898  -3.260  18.239  1.00  0.420          H  
ATOM   6929 1HG1 VAL A 447      10.199  -1.784  19.200  1.00  0.420          H  
ATOM   6930 2HG1 VAL A 447      11.623  -1.859  20.247  1.00  0.420          H  
ATOM   6931 3HG1 VAL A 447      11.357  -0.447  19.223  1.00  0.420          H  
ATOM   6932 1HG2 VAL A 447      10.493  -2.043  16.635  1.00  0.420          H  
ATOM   6933 2HG2 VAL A 447      11.681  -0.754  16.595  1.00  0.420          H  
ATOM   6934 3HG2 VAL A 447      12.108  -2.329  15.974  1.00  0.420          H  
ATOM   6935  N   ASN A 448      14.373  -1.522  20.495  1.00  0.300          N  
ATOM   6936  CA  ASN A 448      14.848  -1.834  21.836  1.00  0.340          C  
ATOM   6937  C   ASN A 448      13.720  -1.618  22.833  1.00  0.420          C  
ATOM   6938  O   ASN A 448      12.936  -0.667  22.687  1.00  0.470          O  
ATOM   6939  CB  ASN A 448      16.005  -0.940  22.196  1.00  0.460          C  
ATOM   6940  CG  ASN A 448      17.175  -1.131  21.312  1.00  0.460          C  
ATOM   6941  OD1 ASN A 448      17.574  -2.265  21.020  1.00  0.460          O  
ATOM   6942  ND2 ASN A 448      17.742  -0.039  20.875  1.00  0.460          N  
ATOM   6943  H   ASN A 448      14.251  -0.540  20.234  1.00  0.360          H  
ATOM   6944  HA  ASN A 448      15.148  -2.882  21.880  1.00  0.410          H  
ATOM   6945 1HB  ASN A 448      15.678   0.091  22.132  1.00  0.550          H  
ATOM   6946 2HB  ASN A 448      16.301  -1.126  23.228  1.00  0.550          H  
ATOM   6947 1HD2 ASN A 448      18.538  -0.101  20.276  1.00  0.550          H  
ATOM   6948 2HD2 ASN A 448      17.364   0.872  21.159  1.00  0.550          H  
ATOM   6949  N   PHE A 449      13.669  -2.438  23.883  1.00  0.460          N  
ATOM   6950  CA  PHE A 449      12.601  -2.243  24.870  1.00  0.560          C  
ATOM   6951  C   PHE A 449      13.071  -1.831  26.270  1.00  0.600          C  
ATOM   6952  O   PHE A 449      13.660  -2.610  27.027  1.00  0.610          O  
ATOM   6953  CB  PHE A 449      11.760  -3.498  24.892  1.00  0.740          C  
ATOM   6954  CG  PHE A 449      11.155  -3.708  23.540  1.00  0.740          C  
ATOM   6955  CD1 PHE A 449      11.810  -4.502  22.580  1.00  0.740          C  
ATOM   6956  CD2 PHE A 449       9.962  -3.097  23.198  1.00  0.740          C  
ATOM   6957  CE1 PHE A 449      11.266  -4.685  21.331  1.00  0.740          C  
ATOM   6958  CE2 PHE A 449       9.425  -3.282  21.957  1.00  0.740          C  
ATOM   6959  CZ  PHE A 449      10.068  -4.083  21.021  1.00  0.740          C  
ATOM   6960  H   PHE A 449      14.329  -3.227  23.933  1.00  0.550          H  
ATOM   6961  HA  PHE A 449      11.956  -1.439  24.514  1.00  0.670          H  
ATOM   6962 1HB  PHE A 449      12.372  -4.367  25.146  1.00  0.890          H  
ATOM   6963 2HB  PHE A 449      10.966  -3.410  25.629  1.00  0.890          H  
ATOM   6964  HD1 PHE A 449      12.764  -4.983  22.833  1.00  0.890          H  
ATOM   6965  HD2 PHE A 449       9.450  -2.461  23.931  1.00  0.890          H  
ATOM   6966  HE1 PHE A 449      11.784  -5.305  20.598  1.00  0.890          H  
ATOM   6967  HE2 PHE A 449       8.495  -2.800  21.709  1.00  0.890          H  
ATOM   6968  HZ  PHE A 449       9.632  -4.229  20.037  1.00  0.890          H  
ATOM   6969  N   ASN A 450      12.775  -0.582  26.627  1.00  0.620          N  
ATOM   6970  CA  ASN A 450      13.225   0.030  27.880  1.00  0.670          C  
ATOM   6971  C   ASN A 450      12.283  -0.298  29.019  1.00  0.660          C  
ATOM   6972  O   ASN A 450      11.574   0.570  29.531  1.00  0.650          O  
ATOM   6973  CB  ASN A 450      13.338   1.537  27.748  1.00  0.920          C  
ATOM   6974  CG  ASN A 450      14.404   1.977  26.815  1.00  0.920          C  
ATOM   6975  OD1 ASN A 450      15.492   1.393  26.728  1.00  0.920          O  
ATOM   6976  ND2 ASN A 450      14.121   3.031  26.113  1.00  0.920          N  
ATOM   6977  H   ASN A 450      12.194  -0.032  25.990  1.00  0.740          H  
ATOM   6978  HA  ASN A 450      14.203  -0.381  28.136  1.00  0.800          H  
ATOM   6979 1HB  ASN A 450      12.384   1.937  27.395  1.00  1.100          H  
ATOM   6980 2HB  ASN A 450      13.531   1.971  28.729  1.00  1.100          H  
ATOM   6981 1HD2 ASN A 450      14.793   3.395  25.470  1.00  1.100          H  
ATOM   6982 2HD2 ASN A 450      13.230   3.479  26.221  1.00  1.100          H  
ATOM   6983  N   CYS A 451      12.291  -1.552  29.415  1.00  0.660          N  
ATOM   6984  CA  CYS A 451      11.355  -2.038  30.416  1.00  0.680          C  
ATOM   6985  C   CYS A 451      12.018  -2.460  31.728  1.00  0.760          C  
ATOM   6986  O   CYS A 451      11.470  -3.274  32.469  1.00  1.120          O  
ATOM   6987  CB  CYS A 451      10.570  -3.189  29.806  1.00  0.940          C  
ATOM   6988  SG  CYS A 451       9.575  -2.665  28.345  1.00  0.940          S  
ATOM   6989  H   CYS A 451      12.928  -2.186  28.919  1.00  0.790          H  
ATOM   6990  HA  CYS A 451      10.651  -1.237  30.638  1.00  0.820          H  
ATOM   6991 1HB  CYS A 451      11.261  -3.974  29.488  1.00  1.130          H  
ATOM   6992 2HB  CYS A 451       9.901  -3.615  30.552  1.00  1.130          H  
ATOM   6993  N   ASN A 452      13.182  -1.890  32.023  1.00  0.490          N  
ATOM   6994  CA  ASN A 452      13.940  -2.206  33.232  1.00  0.540          C  
ATOM   6995  C   ASN A 452      14.480  -0.937  33.862  1.00  0.640          C  
ATOM   6996  O   ASN A 452      14.894  -0.020  33.152  1.00  0.900          O  
ATOM   6997  CB  ASN A 452      15.098  -3.121  32.887  1.00  0.740          C  
ATOM   6998  CG  ASN A 452      14.660  -4.460  32.359  1.00  0.740          C  
ATOM   6999  OD1 ASN A 452      14.394  -4.610  31.156  1.00  0.740          O  
ATOM   7000  ND2 ASN A 452      14.603  -5.440  33.219  1.00  0.740          N  
ATOM   7001  H   ASN A 452      13.563  -1.221  31.368  1.00  0.590          H  
ATOM   7002  HA  ASN A 452      13.285  -2.691  33.961  1.00  0.650          H  
ATOM   7003 1HB  ASN A 452      15.735  -2.640  32.147  1.00  0.880          H  
ATOM   7004 2HB  ASN A 452      15.703  -3.281  33.784  1.00  0.880          H  
ATOM   7005 1HD2 ASN A 452      14.330  -6.350  32.924  1.00  0.880          H  
ATOM   7006 2HD2 ASN A 452      14.851  -5.278  34.200  1.00  0.880          H  
ATOM   7007  N   CYS A 453      14.500  -0.891  35.190  1.00  0.480          N  
ATOM   7008  CA  CYS A 453      15.065   0.251  35.902  1.00  0.550          C  
ATOM   7009  C   CYS A 453      16.565   0.080  36.026  1.00  0.640          C  
ATOM   7010  O   CYS A 453      17.058  -1.031  36.210  1.00  0.660          O  
ATOM   7011  CB  CYS A 453      14.464   0.376  37.300  1.00  0.740          C  
ATOM   7012  SG  CYS A 453      12.722   0.668  37.275  1.00  0.740          S  
ATOM   7013  H   CYS A 453      14.133  -1.686  35.715  1.00  0.580          H  
ATOM   7014  HA  CYS A 453      14.856   1.163  35.340  1.00  0.660          H  
ATOM   7015 1HB  CYS A 453      14.651  -0.527  37.869  1.00  0.890          H  
ATOM   7016 2HB  CYS A 453      14.942   1.206  37.826  1.00  0.890          H  
ATOM   7017  N   SER A 454      17.323   1.172  35.999  1.00  0.750          N  
ATOM   7018  CA  SER A 454      18.770   1.063  36.155  1.00  0.900          C  
ATOM   7019  C   SER A 454      19.136   0.528  37.533  1.00  0.940          C  
ATOM   7020  O   SER A 454      20.123  -0.203  37.691  1.00  1.050          O  
ATOM   7021  CB  SER A 454      19.394   2.412  35.907  1.00  1.200          C  
ATOM   7022  OG  SER A 454      19.039   3.329  36.895  1.00  1.200          O  
ATOM   7023  H   SER A 454      16.909   2.101  35.870  1.00  0.900          H  
ATOM   7024  HA  SER A 454      19.145   0.365  35.405  1.00  1.080          H  
ATOM   7025 1HB  SER A 454      20.468   2.308  35.853  1.00  1.440          H  
ATOM   7026 2HB  SER A 454      19.047   2.778  34.955  1.00  1.440          H  
ATOM   7027  HG  SER A 454      18.117   3.592  36.690  1.00  1.440          H  
ATOM   7028  N   CYS A 455      18.223   0.751  38.483  1.00  0.870          N  
ATOM   7029  CA  CYS A 455      18.309   0.315  39.866  1.00  0.930          C  
ATOM   7030  C   CYS A 455      18.428  -1.190  40.002  1.00  0.920          C  
ATOM   7031  O   CYS A 455      18.902  -1.695  41.014  1.00  1.010          O  
ATOM   7032  CB  CYS A 455      17.049   0.694  40.620  1.00  1.280          C  
ATOM   7033  SG  CYS A 455      16.768   2.449  40.915  1.00  1.280          S  
ATOM   7034  H   CYS A 455      17.466   1.375  38.237  1.00  1.040          H  
ATOM   7035  HA  CYS A 455      19.180   0.787  40.328  1.00  1.120          H  
ATOM   7036 1HB  CYS A 455      16.185   0.305  40.077  1.00  1.530          H  
ATOM   7037 2HB  CYS A 455      17.080   0.192  41.574  1.00  1.530          H  
ATOM   7038  N   GLU A 456      17.916  -1.932  39.025  1.00  0.840          N  
ATOM   7039  CA  GLU A 456      17.912  -3.380  39.130  1.00  0.850          C  
ATOM   7040  C   GLU A 456      19.334  -3.898  39.215  1.00  0.960          C  
ATOM   7041  O   GLU A 456      19.616  -4.852  39.943  1.00  1.060          O  
ATOM   7042  CB  GLU A 456      17.185  -4.000  37.936  1.00  1.190          C  
ATOM   7043  CG  GLU A 456      15.679  -3.726  37.925  1.00  1.190          C  
ATOM   7044  CD  GLU A 456      14.968  -4.282  36.729  1.00  1.190          C  
ATOM   7045  OE1 GLU A 456      15.584  -4.969  35.953  1.00  1.190          O  
ATOM   7046  OE2 GLU A 456      13.809  -3.988  36.565  1.00  1.190          O  
ATOM   7047  H   GLU A 456      17.562  -1.495  38.170  1.00  1.010          H  
ATOM   7048  HA  GLU A 456      17.382  -3.665  40.040  1.00  1.020          H  
ATOM   7049 1HB  GLU A 456      17.603  -3.605  37.009  1.00  1.420          H  
ATOM   7050 2HB  GLU A 456      17.335  -5.078  37.936  1.00  1.420          H  
ATOM   7051 1HG  GLU A 456      15.240  -4.155  38.826  1.00  1.420          H  
ATOM   7052 2HG  GLU A 456      15.529  -2.657  37.964  1.00  1.420          H  
ATOM   7053  N   SER A 457      20.257  -3.229  38.518  1.00  0.980          N  
ATOM   7054  CA  SER A 457      21.649  -3.635  38.461  1.00  1.090          C  
ATOM   7055  C   SER A 457      22.359  -3.441  39.788  1.00  1.080          C  
ATOM   7056  O   SER A 457      23.469  -3.941  39.985  1.00  1.270          O  
ATOM   7057  CB  SER A 457      22.373  -2.843  37.386  1.00  1.480          C  
ATOM   7058  OG  SER A 457      22.490  -1.485  37.742  1.00  1.480          O  
ATOM   7059  H   SER A 457      20.001  -2.400  37.981  1.00  1.180          H  
ATOM   7060  HA  SER A 457      21.686  -4.693  38.204  1.00  1.310          H  
ATOM   7061 1HB  SER A 457      23.364  -3.266  37.238  1.00  1.780          H  
ATOM   7062 2HB  SER A 457      21.835  -2.928  36.444  1.00  1.780          H  
ATOM   7063  HG  SER A 457      21.617  -1.070  37.573  1.00  1.780          H  
ATOM   7064  N   GLN A 458      21.750  -2.676  40.687  1.00  0.910          N  
ATOM   7065  CA  GLN A 458      22.339  -2.401  41.966  1.00  0.930          C  
ATOM   7066  C   GLN A 458      21.534  -3.039  43.100  1.00  0.880          C  
ATOM   7067  O   GLN A 458      21.780  -2.760  44.261  1.00  1.130          O  
ATOM   7068  CB  GLN A 458      22.421  -0.904  42.168  1.00  1.290          C  
ATOM   7069  CG  GLN A 458      23.265  -0.160  41.195  1.00  1.290          C  
ATOM   7070  CD  GLN A 458      23.281   1.313  41.518  1.00  1.290          C  
ATOM   7071  OE1 GLN A 458      22.283   2.033  41.373  1.00  1.290          O  
ATOM   7072  NE2 GLN A 458      24.418   1.773  41.988  1.00  1.290          N  
ATOM   7073  H   GLN A 458      20.816  -2.306  40.509  1.00  1.090          H  
ATOM   7074  HA  GLN A 458      23.343  -2.818  41.991  1.00  1.120          H  
ATOM   7075 1HB  GLN A 458      21.425  -0.486  42.172  1.00  1.550          H  
ATOM   7076 2HB  GLN A 458      22.879  -0.726  43.099  1.00  1.550          H  
ATOM   7077 1HG  GLN A 458      24.284  -0.542  41.250  1.00  1.550          H  
ATOM   7078 2HG  GLN A 458      22.862  -0.295  40.191  1.00  1.550          H  
ATOM   7079 1HE2 GLN A 458      24.506   2.729  42.248  1.00  1.550          H  
ATOM   7080 2HE2 GLN A 458      25.197   1.154  42.133  1.00  1.550          H  
ATOM   7081  N   ALA A 459      20.556  -3.879  42.781  1.00  1.090          N  
ATOM   7082  CA  ALA A 459      19.734  -4.498  43.820  1.00  1.010          C  
ATOM   7083  C   ALA A 459      20.551  -5.446  44.693  1.00  1.200          C  
ATOM   7084  O   ALA A 459      21.434  -6.150  44.179  1.00  1.520          O  
ATOM   7085  CB  ALA A 459      18.573  -5.246  43.188  1.00  1.450          C  
ATOM   7086  H   ALA A 459      20.369  -4.116  41.802  1.00  1.310          H  
ATOM   7087  HA  ALA A 459      19.340  -3.706  44.457  1.00  1.210          H  
ATOM   7088 1HB  ALA A 459      17.949  -5.673  43.972  1.00  1.740          H  
ATOM   7089 2HB  ALA A 459      17.984  -4.557  42.587  1.00  1.740          H  
ATOM   7090 3HB  ALA A 459      18.956  -6.036  42.549  1.00  1.740          H  
ATOM   7091  N   GLU A 460      20.207  -5.502  45.997  1.00  1.180          N  
ATOM   7092  CA  GLU A 460      20.866  -6.397  46.957  1.00  1.310          C  
ATOM   7093  C   GLU A 460      19.936  -7.485  47.505  1.00  1.310          C  
ATOM   7094  O   GLU A 460      19.147  -7.272  48.449  1.00  1.330          O  
ATOM   7095  CB  GLU A 460      21.449  -5.644  48.158  1.00  1.780          C  
ATOM   7096  CG  GLU A 460      22.553  -4.648  47.869  1.00  1.780          C  
ATOM   7097  CD  GLU A 460      23.166  -4.082  49.156  1.00  1.780          C  
ATOM   7098  OE1 GLU A 460      22.746  -4.476  50.228  1.00  1.780          O  
ATOM   7099  OE2 GLU A 460      24.059  -3.280  49.065  1.00  1.780          O  
ATOM   7100  H   GLU A 460      19.430  -4.912  46.306  1.00  1.420          H  
ATOM   7101  HA  GLU A 460      21.689  -6.892  46.442  1.00  1.570          H  
ATOM   7102 1HB  GLU A 460      20.651  -5.116  48.676  1.00  2.140          H  
ATOM   7103 2HB  GLU A 460      21.859  -6.376  48.846  1.00  2.140          H  
ATOM   7104 1HG  GLU A 460      23.331  -5.138  47.284  1.00  2.140          H  
ATOM   7105 2HG  GLU A 460      22.143  -3.832  47.267  1.00  2.140          H  
ATOM   7106  N   ALA A 461      19.985  -8.657  46.883  1.00  1.300          N  
ATOM   7107  CA  ALA A 461      19.091  -9.717  47.305  1.00  1.280          C  
ATOM   7108  C   ALA A 461      19.434 -10.191  48.702  1.00  1.270          C  
ATOM   7109  O   ALA A 461      20.611 -10.353  49.030  1.00  1.300          O  
ATOM   7110  CB  ALA A 461      19.153 -10.885  46.341  1.00  1.800          C  
ATOM   7111  H   ALA A 461      20.639  -8.795  46.120  1.00  1.560          H  
ATOM   7112  HA  ALA A 461      18.086  -9.324  47.320  1.00  1.540          H  
ATOM   7113 1HB  ALA A 461      18.457 -11.659  46.668  1.00  2.160          H  
ATOM   7114 2HB  ALA A 461      18.880 -10.547  45.342  1.00  2.160          H  
ATOM   7115 3HB  ALA A 461      20.163 -11.289  46.325  1.00  2.160          H  
ATOM   7116  N   ASN A 462      18.404 -10.422  49.501  1.00  1.220          N  
ATOM   7117  CA  ASN A 462      18.498 -10.986  50.845  1.00  1.180          C  
ATOM   7118  C   ASN A 462      19.421 -10.248  51.826  1.00  1.130          C  
ATOM   7119  O   ASN A 462      19.806 -10.812  52.853  1.00  1.110          O  
ATOM   7120  CB  ASN A 462      18.905 -12.437  50.739  1.00  1.670          C  
ATOM   7121  CG  ASN A 462      17.910 -13.208  49.939  1.00  1.670          C  
ATOM   7122  OD1 ASN A 462      16.700 -12.970  50.030  1.00  1.670          O  
ATOM   7123  ND2 ASN A 462      18.389 -14.129  49.142  1.00  1.670          N  
ATOM   7124  H   ASN A 462      17.471 -10.232  49.133  1.00  1.460          H  
ATOM   7125  HA  ASN A 462      17.496 -10.944  51.281  1.00  1.420          H  
ATOM   7126 1HB  ASN A 462      19.888 -12.522  50.277  1.00  2.000          H  
ATOM   7127 2HB  ASN A 462      18.968 -12.871  51.736  1.00  2.000          H  
ATOM   7128 1HD2 ASN A 462      17.770 -14.678  48.578  1.00  2.000          H  
ATOM   7129 2HD2 ASN A 462      19.377 -14.287  49.096  1.00  2.000          H  
ATOM   7130  N   SER A 463      19.792  -9.016  51.537  1.00  1.150          N  
ATOM   7131  CA  SER A 463      20.587  -8.264  52.492  1.00  1.010          C  
ATOM   7132  C   SER A 463      19.539  -7.439  53.086  1.00  1.310          C  
ATOM   7133  O   SER A 463      18.468  -8.046  53.138  1.00  1.950          O  
ATOM   7134  CB  SER A 463      21.583  -7.364  51.806  1.00  1.470          C  
ATOM   7135  OG  SER A 463      20.924  -6.250  51.265  1.00  1.470          O  
ATOM   7136  H   SER A 463      19.511  -8.583  50.651  1.00  1.380          H  
ATOM   7137  HA  SER A 463      21.047  -8.909  53.240  1.00  1.210          H  
ATOM   7138 1HB  SER A 463      22.350  -7.042  52.494  1.00  1.760          H  
ATOM   7139 2HB  SER A 463      22.073  -7.919  51.005  1.00  1.760          H  
ATOM   7140  HG  SER A 463      21.609  -5.720  50.788  1.00  1.760          H  
ATOM   7141  N   SER A 464      19.838  -6.655  54.114  1.00  1.210          N  
ATOM   7142  CA  SER A 464      20.424  -6.802  55.426  1.00  1.450          C  
ATOM   7143  C   SER A 464      19.394  -5.818  56.076  1.00  1.270          C  
ATOM   7144  O   SER A 464      19.035  -5.846  57.268  1.00  1.260          O  
ATOM   7145  CB  SER A 464      21.837  -6.271  55.495  1.00  1.930          C  
ATOM   7146  OG  SER A 464      21.845  -4.892  55.245  1.00  1.930          O  
ATOM   7147  H   SER A 464      20.183  -5.773  53.773  1.00  1.450          H  
ATOM   7148  HA  SER A 464      20.318  -7.811  55.827  1.00  1.740          H  
ATOM   7149 1HB  SER A 464      22.249  -6.464  56.485  1.00  2.320          H  
ATOM   7150 2HB  SER A 464      22.465  -6.783  54.779  1.00  2.320          H  
ATOM   7151  HG  SER A 464      22.774  -4.626  55.243  1.00  2.320          H  
ATOM   7152  N   PHE A 465      18.830  -5.040  55.126  1.00  1.120          N  
ATOM   7153  CA  PHE A 465      17.738  -4.107  55.154  1.00  1.020          C  
ATOM   7154  C   PHE A 465      16.604  -5.091  55.061  1.00  0.920          C  
ATOM   7155  O   PHE A 465      16.869  -6.301  55.083  1.00  1.500          O  
ATOM   7156  CB  PHE A 465      17.701  -3.245  53.884  1.00  1.470          C  
ATOM   7157  CG  PHE A 465      18.800  -2.237  53.673  1.00  1.470          C  
ATOM   7158  CD1 PHE A 465      20.016  -2.606  53.101  1.00  1.470          C  
ATOM   7159  CD2 PHE A 465      18.596  -0.893  53.970  1.00  1.470          C  
ATOM   7160  CE1 PHE A 465      20.990  -1.659  52.850  1.00  1.470          C  
ATOM   7161  CE2 PHE A 465      19.570   0.050  53.709  1.00  1.470          C  
ATOM   7162  CZ  PHE A 465      20.763  -0.335  53.149  1.00  1.470          C  
ATOM   7163  H   PHE A 465      19.250  -5.083  54.223  1.00  1.340          H  
ATOM   7164  HA  PHE A 465      17.703  -3.534  56.080  1.00  1.220          H  
ATOM   7165 1HB  PHE A 465      17.702  -3.915  53.023  1.00  1.760          H  
ATOM   7166 2HB  PHE A 465      16.763  -2.719  53.848  1.00  1.760          H  
ATOM   7167  HD1 PHE A 465      20.203  -3.642  52.836  1.00  1.760          H  
ATOM   7168  HD2 PHE A 465      17.649  -0.576  54.402  1.00  1.760          H  
ATOM   7169  HE1 PHE A 465      21.941  -1.964  52.396  1.00  1.760          H  
ATOM   7170  HE2 PHE A 465      19.389   1.107  53.937  1.00  1.760          H  
ATOM   7171  HZ  PHE A 465      21.529   0.410  52.935  1.00  1.760          H  
ATOM   7172  N   CYS A 466      15.352  -4.657  55.031  1.00  1.090          N  
ATOM   7173  CA  CYS A 466      14.291  -5.655  54.967  1.00  0.850          C  
ATOM   7174  C   CYS A 466      14.347  -6.590  56.166  1.00  0.750          C  
ATOM   7175  O   CYS A 466      14.248  -7.810  56.035  1.00  0.700          O  
ATOM   7176  CB  CYS A 466      14.386  -6.492  53.685  1.00  1.290          C  
ATOM   7177  SG  CYS A 466      14.331  -5.536  52.179  1.00  1.290          S  
ATOM   7178  H   CYS A 466      15.106  -3.665  54.999  1.00  1.310          H  
ATOM   7179  HA  CYS A 466      13.333  -5.144  54.964  1.00  1.020          H  
ATOM   7180 1HB  CYS A 466      15.285  -7.097  53.668  1.00  1.540          H  
ATOM   7181 2HB  CYS A 466      13.551  -7.183  53.663  1.00  1.540          H  
ATOM   7182  N   SER A 467      14.561  -6.012  57.349  1.00  0.760          N  
ATOM   7183  CA  SER A 467      14.602  -6.773  58.588  1.00  0.680          C  
ATOM   7184  C   SER A 467      15.540  -7.975  58.556  1.00  0.730          C  
ATOM   7185  O   SER A 467      15.114  -9.098  58.837  1.00  0.670          O  
ATOM   7186  CB  SER A 467      13.204  -7.210  59.001  1.00  0.980          C  
ATOM   7187  OG  SER A 467      12.387  -6.100  59.257  1.00  0.980          O  
ATOM   7188  H   SER A 467      14.656  -5.009  57.382  1.00  0.910          H  
ATOM   7189  HA  SER A 467      14.967  -6.102  59.367  1.00  0.820          H  
ATOM   7190 1HB  SER A 467      12.753  -7.819  58.218  1.00  1.180          H  
ATOM   7191 2HB  SER A 467      13.271  -7.824  59.895  1.00  1.180          H  
ATOM   7192  HG  SER A 467      12.083  -5.786  58.377  1.00  1.180          H  
ATOM   7193  N   LYS A 468      16.818  -7.756  58.209  1.00  0.880          N  
ATOM   7194  CA  LYS A 468      17.818  -8.813  58.166  1.00  0.990          C  
ATOM   7195  C   LYS A 468      17.555  -9.939  57.169  1.00  0.990          C  
ATOM   7196  O   LYS A 468      17.688 -11.113  57.520  1.00  1.020          O  
ATOM   7197  CB  LYS A 468      18.018  -9.419  59.561  1.00  1.340          C  
ATOM   7198  CG  LYS A 468      18.465  -8.420  60.618  1.00  1.340          C  
ATOM   7199  CD  LYS A 468      18.700  -9.101  61.961  1.00  1.340          C  
ATOM   7200  CE  LYS A 468      19.111  -8.096  63.033  1.00  1.340          C  
ATOM   7201  NZ  LYS A 468      19.310  -8.746  64.361  1.00  1.340          N  
ATOM   7202  H   LYS A 468      17.157  -6.822  57.964  1.00  1.060          H  
ATOM   7203  HA  LYS A 468      18.760  -8.348  57.875  1.00  1.190          H  
ATOM   7204 1HB  LYS A 468      17.115  -9.912  59.904  1.00  1.610          H  
ATOM   7205 2HB  LYS A 468      18.791 -10.184  59.501  1.00  1.610          H  
ATOM   7206 1HG  LYS A 468      19.385  -7.937  60.288  1.00  1.610          H  
ATOM   7207 2HG  LYS A 468      17.699  -7.657  60.735  1.00  1.610          H  
ATOM   7208 1HD  LYS A 468      17.782  -9.602  62.274  1.00  1.610          H  
ATOM   7209 2HD  LYS A 468      19.483  -9.850  61.856  1.00  1.610          H  
ATOM   7210 1HE  LYS A 468      20.040  -7.615  62.732  1.00  1.610          H  
ATOM   7211 2HE  LYS A 468      18.334  -7.337  63.125  1.00  1.610          H  
ATOM   7212 1HZ  LYS A 468      19.580  -8.049  65.041  1.00  1.610          H  
ATOM   7213 2HZ  LYS A 468      18.449  -9.186  64.656  1.00  1.610          H  
ATOM   7214 3HZ  LYS A 468      20.036  -9.445  64.291  1.00  1.610          H  
ATOM   7215  N   GLY A 469      17.212  -9.598  55.925  1.00  1.010          N  
ATOM   7216  CA  GLY A 469      17.035 -10.631  54.900  1.00  1.030          C  
ATOM   7217  C   GLY A 469      15.655 -11.295  54.771  1.00  0.930          C  
ATOM   7218  O   GLY A 469      15.557 -12.430  54.297  1.00  1.000          O  
ATOM   7219  H   GLY A 469      17.090  -8.604  55.676  1.00  1.210          H  
ATOM   7220 1HA  GLY A 469      17.285 -10.181  53.938  1.00  1.240          H  
ATOM   7221 2HA  GLY A 469      17.784 -11.403  55.057  1.00  1.240          H  
ATOM   7222  N   ASN A 470      14.582 -10.608  55.169  1.00  0.810          N  
ATOM   7223  CA  ASN A 470      13.221 -11.143  55.052  1.00  0.740          C  
ATOM   7224  C   ASN A 470      12.532 -10.587  53.800  1.00  0.750          C  
ATOM   7225  O   ASN A 470      11.312 -10.721  53.614  1.00  0.710          O  
ATOM   7226  CB  ASN A 470      12.424 -10.909  56.322  1.00  1.060          C  
ATOM   7227  CG  ASN A 470      12.822 -11.866  57.459  1.00  1.060          C  
ATOM   7228  OD1 ASN A 470      12.403 -13.046  57.451  1.00  1.060          O  
ATOM   7229  ND2 ASN A 470      13.597 -11.425  58.416  1.00  1.060          N  
ATOM   7230  H   ASN A 470      14.691  -9.660  55.542  1.00  0.970          H  
ATOM   7231  HA  ASN A 470      13.292 -12.221  54.918  1.00  0.890          H  
ATOM   7232 1HB  ASN A 470      12.582  -9.879  56.659  1.00  1.280          H  
ATOM   7233 2HB  ASN A 470      11.372 -11.024  56.115  1.00  1.280          H  
ATOM   7234 1HD2 ASN A 470      13.869 -12.035  59.156  1.00  1.280          H  
ATOM   7235 2HD2 ASN A 470      13.959 -10.479  58.424  1.00  1.280          H  
ATOM   7236  N   GLY A 471      13.360 -10.011  52.935  1.00  0.810          N  
ATOM   7237  CA  GLY A 471      13.007  -9.416  51.664  1.00  0.840          C  
ATOM   7238  C   GLY A 471      14.289  -8.992  50.963  1.00  0.900          C  
ATOM   7239  O   GLY A 471      15.390  -9.354  51.385  1.00  0.910          O  
ATOM   7240  H   GLY A 471      14.333  -9.955  53.196  1.00  0.970          H  
ATOM   7241 1HA  GLY A 471      12.450 -10.120  51.045  1.00  1.010          H  
ATOM   7242 2HA  GLY A 471      12.389  -8.539  51.825  1.00  1.010          H  
ATOM   7243  N   SER A 472      14.153  -8.260  49.872  1.00  0.970          N  
ATOM   7244  CA  SER A 472      15.301  -7.790  49.102  1.00  1.040          C  
ATOM   7245  C   SER A 472      15.224  -6.296  48.844  1.00  1.040          C  
ATOM   7246  O   SER A 472      14.135  -5.731  48.718  1.00  0.990          O  
ATOM   7247  CB  SER A 472      15.417  -8.558  47.805  1.00  1.430          C  
ATOM   7248  OG  SER A 472      15.730  -9.910  48.057  1.00  1.430          O  
ATOM   7249  H   SER A 472      13.207  -8.026  49.578  1.00  1.160          H  
ATOM   7250  HA  SER A 472      16.207  -7.973  49.684  1.00  1.250          H  
ATOM   7251 1HB  SER A 472      14.472  -8.496  47.266  1.00  1.710          H  
ATOM   7252 2HB  SER A 472      16.178  -8.100  47.178  1.00  1.710          H  
ATOM   7253  HG  SER A 472      15.776 -10.336  47.195  1.00  1.710          H  
ATOM   7254  N   LEU A 473      16.384  -5.645  48.758  1.00  1.110          N  
ATOM   7255  CA  LEU A 473      16.400  -4.205  48.512  1.00  1.110          C  
ATOM   7256  C   LEU A 473      16.600  -3.841  47.054  1.00  1.070          C  
ATOM   7257  O   LEU A 473      17.587  -4.231  46.422  1.00  1.150          O  
ATOM   7258  CB  LEU A 473      17.531  -3.528  49.310  1.00  1.550          C  
ATOM   7259  CG  LEU A 473      17.723  -1.964  49.086  1.00  1.550          C  
ATOM   7260  CD1 LEU A 473      16.516  -1.186  49.646  1.00  1.550          C  
ATOM   7261  CD2 LEU A 473      18.998  -1.522  49.739  1.00  1.550          C  
ATOM   7262  H   LEU A 473      17.270  -6.157  48.857  1.00  1.330          H  
ATOM   7263  HA  LEU A 473      15.443  -3.798  48.837  1.00  1.330          H  
ATOM   7264 1HB  LEU A 473      17.338  -3.686  50.370  1.00  1.860          H  
ATOM   7265 2HB  LEU A 473      18.469  -4.019  49.059  1.00  1.860          H  
ATOM   7266  HG  LEU A 473      17.795  -1.756  48.018  1.00  1.860          H  
ATOM   7267 1HD1 LEU A 473      16.659  -0.118  49.481  1.00  1.860          H  
ATOM   7268 2HD1 LEU A 473      15.618  -1.495  49.152  1.00  1.860          H  
ATOM   7269 3HD1 LEU A 473      16.423  -1.376  50.717  1.00  1.860          H  
ATOM   7270 1HD2 LEU A 473      19.145  -0.453  49.574  1.00  1.860          H  
ATOM   7271 2HD2 LEU A 473      18.927  -1.710  50.785  1.00  1.860          H  
ATOM   7272 3HD2 LEU A 473      19.843  -2.075  49.319  1.00  1.860          H  
ATOM   7273  N   GLU A 474      15.694  -3.030  46.530  1.00  0.950          N  
ATOM   7274  CA  GLU A 474      15.830  -2.565  45.167  1.00  0.870          C  
ATOM   7275  C   GLU A 474      15.274  -1.170  44.976  1.00  0.830          C  
ATOM   7276  O   GLU A 474      14.148  -0.857  45.336  1.00  0.840          O  
ATOM   7277  CB  GLU A 474      15.152  -3.522  44.195  1.00  1.250          C  
ATOM   7278  CG  GLU A 474      15.267  -3.126  42.726  1.00  1.250          C  
ATOM   7279  CD  GLU A 474      14.709  -4.152  41.814  1.00  1.250          C  
ATOM   7280  OE1 GLU A 474      13.559  -4.042  41.460  1.00  1.250          O  
ATOM   7281  OE2 GLU A 474      15.418  -5.074  41.482  1.00  1.250          O  
ATOM   7282  H   GLU A 474      14.892  -2.742  47.103  1.00  1.140          H  
ATOM   7283  HA  GLU A 474      16.892  -2.532  44.923  1.00  1.040          H  
ATOM   7284 1HB  GLU A 474      15.593  -4.505  44.307  1.00  1.500          H  
ATOM   7285 2HB  GLU A 474      14.095  -3.604  44.444  1.00  1.500          H  
ATOM   7286 1HG  GLU A 474      14.704  -2.213  42.569  1.00  1.500          H  
ATOM   7287 2HG  GLU A 474      16.305  -2.925  42.471  1.00  1.500          H  
ATOM   7288  N   CYS A 475      16.075  -0.339  44.356  1.00  0.820          N  
ATOM   7289  CA  CYS A 475      15.764   1.029  43.974  1.00  0.770          C  
ATOM   7290  C   CYS A 475      15.143   1.825  45.138  1.00  0.760          C  
ATOM   7291  O   CYS A 475      14.183   2.584  44.968  1.00  0.740          O  
ATOM   7292  CB  CYS A 475      14.811   0.989  42.782  1.00  1.100          C  
ATOM   7293  SG  CYS A 475      14.842   2.464  41.752  1.00  1.100          S  
ATOM   7294  H   CYS A 475      17.003  -0.675  44.121  1.00  0.980          H  
ATOM   7295  HA  CYS A 475      16.676   1.532  43.690  1.00  0.920          H  
ATOM   7296 1HB  CYS A 475      14.949   0.110  42.182  1.00  1.320          H  
ATOM   7297 2HB  CYS A 475      13.795   0.909  43.175  1.00  1.320          H  
ATOM   7298  N   GLY A 476      15.732   1.679  46.330  1.00  0.800          N  
ATOM   7299  CA  GLY A 476      15.311   2.406  47.529  1.00  0.800          C  
ATOM   7300  C   GLY A 476      14.184   1.775  48.370  1.00  0.830          C  
ATOM   7301  O   GLY A 476      13.867   2.296  49.443  1.00  0.900          O  
ATOM   7302  H   GLY A 476      16.510   1.038  46.408  1.00  0.960          H  
ATOM   7303 1HA  GLY A 476      16.184   2.540  48.168  1.00  0.960          H  
ATOM   7304 2HA  GLY A 476      15.000   3.405  47.230  1.00  0.960          H  
ATOM   7305  N   VAL A 477      13.576   0.673  47.917  1.00  0.790          N  
ATOM   7306  CA  VAL A 477      12.487   0.057  48.686  1.00  0.830          C  
ATOM   7307  C   VAL A 477      12.689  -1.421  48.935  1.00  0.840          C  
ATOM   7308  O   VAL A 477      13.450  -2.088  48.230  1.00  0.790          O  
ATOM   7309  CB  VAL A 477      11.128   0.224  47.978  1.00  1.150          C  
ATOM   7310  CG1 VAL A 477      10.812   1.662  47.832  1.00  1.150          C  
ATOM   7311  CG2 VAL A 477      11.146  -0.461  46.591  1.00  1.150          C  
ATOM   7312  H   VAL A 477      13.856   0.270  47.018  1.00  0.950          H  
ATOM   7313  HA  VAL A 477      12.428   0.551  49.656  1.00  1.000          H  
ATOM   7314  HB  VAL A 477      10.353  -0.230  48.595  1.00  1.380          H  
ATOM   7315 1HG1 VAL A 477       9.856   1.731  47.360  1.00  1.380          H  
ATOM   7316 2HG1 VAL A 477      10.782   2.134  48.813  1.00  1.380          H  
ATOM   7317 3HG1 VAL A 477      11.566   2.153  47.215  1.00  1.380          H  
ATOM   7318 1HG2 VAL A 477      10.172  -0.345  46.114  1.00  1.380          H  
ATOM   7319 2HG2 VAL A 477      11.910  -0.001  45.967  1.00  1.380          H  
ATOM   7320 3HG2 VAL A 477      11.362  -1.526  46.696  1.00  1.380          H  
ATOM   7321  N   CYS A 478      11.965  -1.958  49.906  1.00  0.930          N  
ATOM   7322  CA  CYS A 478      12.077  -3.376  50.146  1.00  0.960          C  
ATOM   7323  C   CYS A 478      10.949  -4.188  49.521  1.00  0.920          C  
ATOM   7324  O   CYS A 478       9.767  -3.862  49.644  1.00  0.890          O  
ATOM   7325  CB  CYS A 478      12.101  -3.697  51.611  1.00  1.330          C  
ATOM   7326  SG  CYS A 478      12.342  -5.390  51.845  1.00  1.330          S  
ATOM   7327  H   CYS A 478      11.354  -1.389  50.482  1.00  1.120          H  
ATOM   7328  HA  CYS A 478      13.015  -3.722  49.720  1.00  1.150          H  
ATOM   7329 1HB  CYS A 478      12.877  -3.133  52.131  1.00  1.600          H  
ATOM   7330 2HB  CYS A 478      11.144  -3.450  52.044  1.00  1.600          H  
ATOM   7331  N   ARG A 479      11.345  -5.231  48.817  1.00  0.930          N  
ATOM   7332  CA  ARG A 479      10.465  -6.210  48.215  1.00  0.950          C  
ATOM   7333  C   ARG A 479      10.398  -7.362  49.207  1.00  0.890          C  
ATOM   7334  O   ARG A 479      11.404  -8.033  49.426  1.00  0.940          O  
ATOM   7335  CB  ARG A 479      11.044  -6.677  46.888  1.00  1.320          C  
ATOM   7336  CG  ARG A 479      11.221  -5.562  45.851  1.00  1.320          C  
ATOM   7337  CD  ARG A 479      11.871  -6.042  44.597  1.00  1.320          C  
ATOM   7338  NE  ARG A 479      13.258  -6.482  44.813  1.00  1.320          N  
ATOM   7339  CZ  ARG A 479      14.049  -7.024  43.855  1.00  1.320          C  
ATOM   7340  NH1 ARG A 479      13.587  -7.181  42.636  1.00  1.320          N  
ATOM   7341  NH2 ARG A 479      15.293  -7.392  44.131  1.00  1.320          N  
ATOM   7342  H   ARG A 479      12.352  -5.374  48.754  1.00  1.120          H  
ATOM   7343  HA  ARG A 479       9.473  -5.783  48.071  1.00  1.140          H  
ATOM   7344 1HB  ARG A 479      12.022  -7.124  47.065  1.00  1.590          H  
ATOM   7345 2HB  ARG A 479      10.404  -7.445  46.457  1.00  1.590          H  
ATOM   7346 1HG  ARG A 479      10.246  -5.145  45.599  1.00  1.590          H  
ATOM   7347 2HG  ARG A 479      11.850  -4.772  46.273  1.00  1.590          H  
ATOM   7348 1HD  ARG A 479      11.302  -6.881  44.200  1.00  1.590          H  
ATOM   7349 2HD  ARG A 479      11.883  -5.228  43.867  1.00  1.590          H  
ATOM   7350  HE  ARG A 479      13.651  -6.362  45.737  1.00  1.590          H  
ATOM   7351 1HH1 ARG A 479      12.655  -6.884  42.402  1.00  1.590          H  
ATOM   7352 2HH1 ARG A 479      14.184  -7.557  41.914  1.00  1.590          H  
ATOM   7353 1HH2 ARG A 479      15.664  -7.271  45.059  1.00  1.590          H  
ATOM   7354 2HH2 ARG A 479      15.873  -7.778  43.401  1.00  1.590          H  
ATOM   7355  N   CYS A 480       9.270  -7.590  49.850  1.00  0.910          N  
ATOM   7356  CA  CYS A 480       9.270  -8.599  50.905  1.00  0.830          C  
ATOM   7357  C   CYS A 480       8.932 -10.004  50.434  1.00  0.900          C  
ATOM   7358  O   CYS A 480       8.239 -10.191  49.433  1.00  0.990          O  
ATOM   7359  CB  CYS A 480       8.318  -8.189  52.010  1.00  1.190          C  
ATOM   7360  SG  CYS A 480       8.850  -6.730  52.901  1.00  1.190          S  
ATOM   7361  H   CYS A 480       8.436  -7.052  49.658  1.00  1.090          H  
ATOM   7362  HA  CYS A 480      10.265  -8.629  51.331  1.00  1.000          H  
ATOM   7363 1HB  CYS A 480       7.321  -8.009  51.605  1.00  1.430          H  
ATOM   7364 2HB  CYS A 480       8.246  -8.987  52.700  1.00  1.430          H  
ATOM   7365  N   ASN A 481       9.420 -10.992  51.196  1.00  0.880          N  
ATOM   7366  CA  ASN A 481       9.119 -12.393  50.958  1.00  0.960          C  
ATOM   7367  C   ASN A 481       7.639 -12.637  51.252  1.00  0.870          C  
ATOM   7368  O   ASN A 481       7.044 -11.880  52.017  1.00  0.740          O  
ATOM   7369  CB  ASN A 481      10.008 -13.278  51.816  1.00  1.310          C  
ATOM   7370  CG  ASN A 481      11.429 -13.291  51.368  1.00  1.310          C  
ATOM   7371  OD1 ASN A 481      11.740 -13.066  50.194  1.00  1.310          O  
ATOM   7372  ND2 ASN A 481      12.311 -13.566  52.280  1.00  1.310          N  
ATOM   7373  H   ASN A 481      10.029 -10.764  51.992  1.00  1.060          H  
ATOM   7374  HA  ASN A 481       9.323 -12.592  49.912  1.00  1.150          H  
ATOM   7375 1HB  ASN A 481       9.994 -12.901  52.835  1.00  1.570          H  
ATOM   7376 2HB  ASN A 481       9.634 -14.293  51.853  1.00  1.570          H  
ATOM   7377 1HD2 ASN A 481      13.286 -13.592  52.046  1.00  1.570          H  
ATOM   7378 2HD2 ASN A 481      12.024 -13.746  53.219  1.00  1.570          H  
ATOM   7379  N   PRO A 482       7.000 -13.668  50.686  1.00  0.920          N  
ATOM   7380  CA  PRO A 482       5.612 -13.975  50.938  1.00  0.800          C  
ATOM   7381  C   PRO A 482       5.337 -14.057  52.425  1.00  0.690          C  
ATOM   7382  O   PRO A 482       6.107 -14.654  53.190  1.00  0.810          O  
ATOM   7383  CB  PRO A 482       5.452 -15.337  50.254  1.00  1.200          C  
ATOM   7384  CG  PRO A 482       6.476 -15.320  49.136  1.00  1.200          C  
ATOM   7385  CD  PRO A 482       7.665 -14.578  49.715  1.00  1.200          C  
ATOM   7386  HA  PRO A 482       4.979 -13.207  50.460  1.00  0.960          H  
ATOM   7387 1HB  PRO A 482       5.630 -16.146  50.985  1.00  1.440          H  
ATOM   7388 2HB  PRO A 482       4.422 -15.461  49.891  1.00  1.440          H  
ATOM   7389 1HG  PRO A 482       6.722 -16.349  48.829  1.00  1.440          H  
ATOM   7390 2HG  PRO A 482       6.057 -14.818  48.248  1.00  1.440          H  
ATOM   7391 1HD  PRO A 482       8.343 -15.278  50.219  1.00  1.440          H  
ATOM   7392 2HD  PRO A 482       8.146 -14.035  48.896  1.00  1.440          H  
ATOM   7393  N   GLY A 483       4.223 -13.460  52.829  1.00  0.550          N  
ATOM   7394  CA  GLY A 483       3.811 -13.426  54.219  1.00  0.600          C  
ATOM   7395  C   GLY A 483       4.315 -12.177  54.937  1.00  0.480          C  
ATOM   7396  O   GLY A 483       3.862 -11.873  56.040  1.00  0.490          O  
ATOM   7397  H   GLY A 483       3.630 -13.001  52.146  1.00  0.660          H  
ATOM   7398 1HA  GLY A 483       2.724 -13.463  54.271  1.00  0.720          H  
ATOM   7399 2HA  GLY A 483       4.184 -14.315  54.730  1.00  0.720          H  
ATOM   7400  N   ARG A 484       5.234 -11.424  54.316  1.00  0.500          N  
ATOM   7401  CA  ARG A 484       5.764 -10.231  54.972  1.00  0.530          C  
ATOM   7402  C   ARG A 484       5.217  -8.951  54.331  1.00  0.540          C  
ATOM   7403  O   ARG A 484       5.048  -8.858  53.113  1.00  0.530          O  
ATOM   7404  CB  ARG A 484       7.264 -10.188  54.864  1.00  0.730          C  
ATOM   7405  CG  ARG A 484       8.078 -11.055  55.765  1.00  0.730          C  
ATOM   7406  CD  ARG A 484       8.048 -12.476  55.298  1.00  0.730          C  
ATOM   7407  NE  ARG A 484       9.155 -13.213  55.819  1.00  0.730          N  
ATOM   7408  CZ  ARG A 484       9.413 -14.514  55.603  1.00  0.730          C  
ATOM   7409  NH1 ARG A 484       8.608 -15.288  54.864  1.00  0.730          N  
ATOM   7410  NH2 ARG A 484      10.513 -15.020  56.141  1.00  0.730          N  
ATOM   7411  H   ARG A 484       5.609 -11.689  53.398  1.00  0.600          H  
ATOM   7412  HA  ARG A 484       5.495 -10.242  56.018  1.00  0.640          H  
ATOM   7413 1HB  ARG A 484       7.525 -10.518  53.899  1.00  0.880          H  
ATOM   7414 2HB  ARG A 484       7.609  -9.162  54.981  1.00  0.880          H  
ATOM   7415 1HG  ARG A 484       9.104 -10.712  55.757  1.00  0.880          H  
ATOM   7416 2HG  ARG A 484       7.677 -11.010  56.779  1.00  0.880          H  
ATOM   7417 1HD  ARG A 484       7.137 -12.953  55.648  1.00  0.880          H  
ATOM   7418 2HD  ARG A 484       8.086 -12.521  54.222  1.00  0.880          H  
ATOM   7419  HE  ARG A 484       9.816 -12.703  56.391  1.00  0.880          H  
ATOM   7420 1HH1 ARG A 484       7.741 -14.922  54.416  1.00  0.880          H  
ATOM   7421 2HH1 ARG A 484       8.840 -16.260  54.726  1.00  0.880          H  
ATOM   7422 1HH2 ARG A 484      11.139 -14.403  56.682  1.00  0.880          H  
ATOM   7423 2HH2 ARG A 484      10.751 -15.991  56.005  1.00  0.880          H  
ATOM   7424  N   LEU A 485       4.956  -7.964  55.179  1.00  0.650          N  
ATOM   7425  CA  LEU A 485       4.458  -6.648  54.795  1.00  0.780          C  
ATOM   7426  C   LEU A 485       5.290  -5.530  55.423  1.00  1.020          C  
ATOM   7427  O   LEU A 485       6.105  -5.745  56.337  1.00  2.020          O  
ATOM   7428  CB  LEU A 485       3.034  -6.411  55.290  1.00  1.040          C  
ATOM   7429  CG  LEU A 485       2.000  -7.405  54.965  1.00  1.040          C  
ATOM   7430  CD1 LEU A 485       1.853  -8.277  56.149  1.00  1.040          C  
ATOM   7431  CD2 LEU A 485       0.724  -6.720  54.652  1.00  1.040          C  
ATOM   7432  H   LEU A 485       5.108  -8.149  56.172  1.00  0.780          H  
ATOM   7433  HA  LEU A 485       4.500  -6.548  53.713  1.00  0.940          H  
ATOM   7434 1HB  LEU A 485       3.070  -6.367  56.332  1.00  1.250          H  
ATOM   7435 2HB  LEU A 485       2.697  -5.452  54.941  1.00  1.250          H  
ATOM   7436  HG  LEU A 485       2.304  -8.021  54.116  1.00  1.250          H  
ATOM   7437 1HD1 LEU A 485       1.114  -8.988  55.960  1.00  1.250          H  
ATOM   7438 2HD1 LEU A 485       2.783  -8.771  56.358  1.00  1.250          H  
ATOM   7439 3HD1 LEU A 485       1.565  -7.693  57.014  1.00  1.250          H  
ATOM   7440 1HD2 LEU A 485      -0.037  -7.463  54.450  1.00  1.250          H  
ATOM   7441 2HD2 LEU A 485       0.419  -6.106  55.494  1.00  1.250          H  
ATOM   7442 3HD2 LEU A 485       0.858  -6.107  53.789  1.00  1.250          H  
ATOM   7443  N   GLY A 486       5.067  -4.306  54.972  1.00  0.550          N  
ATOM   7444  CA  GLY A 486       5.746  -3.186  55.594  1.00  0.670          C  
ATOM   7445  C   GLY A 486       6.946  -2.704  54.804  1.00  0.650          C  
ATOM   7446  O   GLY A 486       7.499  -3.421  53.967  1.00  0.620          O  
ATOM   7447  H   GLY A 486       4.392  -4.131  54.226  1.00  0.660          H  
ATOM   7448 1HA  GLY A 486       5.034  -2.363  55.704  1.00  0.800          H  
ATOM   7449 2HA  GLY A 486       6.041  -3.469  56.594  1.00  0.800          H  
ATOM   7450  N   SER A 487       7.414  -1.500  55.141  1.00  0.810          N  
ATOM   7451  CA  SER A 487       8.482  -0.794  54.411  1.00  0.970          C  
ATOM   7452  C   SER A 487       9.780  -1.580  54.293  1.00  1.290          C  
ATOM   7453  O   SER A 487      10.459  -1.512  53.256  1.00  2.360          O  
ATOM   7454  CB  SER A 487       8.771   0.529  55.101  1.00  1.290          C  
ATOM   7455  OG  SER A 487       7.677   1.408  55.009  1.00  1.290          O  
ATOM   7456  H   SER A 487       6.997  -1.053  55.962  1.00  0.970          H  
ATOM   7457  HA  SER A 487       8.119  -0.592  53.404  1.00  1.160          H  
ATOM   7458 1HB  SER A 487       8.995   0.339  56.153  1.00  1.550          H  
ATOM   7459 2HB  SER A 487       9.653   0.988  54.660  1.00  1.550          H  
ATOM   7460  HG  SER A 487       7.906   2.173  55.536  1.00  1.550          H  
ATOM   7461  N   HIS A 488      10.126  -2.277  55.369  1.00  0.550          N  
ATOM   7462  CA  HIS A 488      11.294  -3.142  55.486  1.00  0.660          C  
ATOM   7463  C   HIS A 488      10.923  -4.478  56.072  1.00  0.660          C  
ATOM   7464  O   HIS A 488      11.649  -5.007  56.920  1.00  0.700          O  
ATOM   7465  CB  HIS A 488      12.442  -2.501  56.279  1.00  0.880          C  
ATOM   7466  CG  HIS A 488      13.176  -1.443  55.540  1.00  0.880          C  
ATOM   7467  ND1 HIS A 488      14.228  -1.756  54.675  1.00  0.880          N  
ATOM   7468  CD2 HIS A 488      13.032  -0.093  55.485  1.00  0.880          C  
ATOM   7469  CE1 HIS A 488      14.685  -0.636  54.126  1.00  0.880          C  
ATOM   7470  NE2 HIS A 488      13.988   0.380  54.604  1.00  0.880          N  
ATOM   7471  H   HIS A 488       9.501  -2.240  56.185  1.00  0.660          H  
ATOM   7472  HA  HIS A 488      11.680  -3.342  54.490  1.00  0.790          H  
ATOM   7473 1HB  HIS A 488      12.036  -2.059  57.191  1.00  1.060          H  
ATOM   7474 2HB  HIS A 488      13.152  -3.260  56.580  1.00  1.060          H  
ATOM   7475  HD2 HIS A 488      12.300   0.502  56.031  1.00  1.060          H  
ATOM   7476  HE1 HIS A 488      15.498  -0.557  53.403  1.00  1.060          H  
ATOM   7477  HE2 HIS A 488      14.137   1.351  54.352  1.00  1.060          H  
ATOM   7478  N   CYS A 489       9.770  -4.989  55.662  1.00  0.600          N  
ATOM   7479  CA  CYS A 489       9.254  -6.284  56.108  1.00  0.620          C  
ATOM   7480  C   CYS A 489       9.140  -6.381  57.627  1.00  0.650          C  
ATOM   7481  O   CYS A 489       9.387  -7.448  58.192  1.00  0.820          O  
ATOM   7482  CB  CYS A 489      10.173  -7.409  55.646  1.00  0.860          C  
ATOM   7483  SG  CYS A 489      10.535  -7.384  53.913  1.00  0.860          S  
ATOM   7484  H   CYS A 489       9.214  -4.465  54.973  1.00  0.720          H  
ATOM   7485  HA  CYS A 489       8.268  -6.426  55.680  1.00  0.740          H  
ATOM   7486 1HB  CYS A 489      11.121  -7.366  56.186  1.00  1.030          H  
ATOM   7487 2HB  CYS A 489       9.721  -8.362  55.882  1.00  1.030          H  
ATOM   7488  N   GLU A 490       8.746  -5.282  58.289  1.00  0.600          N  
ATOM   7489  CA  GLU A 490       8.601  -5.220  59.740  1.00  0.600          C  
ATOM   7490  C   GLU A 490       7.474  -6.055  60.328  1.00  0.670          C  
ATOM   7491  O   GLU A 490       7.446  -6.297  61.535  1.00  0.740          O  
ATOM   7492  CB  GLU A 490       8.474  -3.752  60.214  1.00  0.840          C  
ATOM   7493  CG  GLU A 490       7.277  -2.930  59.649  1.00  0.840          C  
ATOM   7494  CD  GLU A 490       7.636  -2.238  58.347  1.00  0.840          C  
ATOM   7495  OE1 GLU A 490       8.683  -2.578  57.828  1.00  0.840          O  
ATOM   7496  OE2 GLU A 490       6.880  -1.399  57.861  1.00  0.840          O  
ATOM   7497  H   GLU A 490       8.554  -4.425  57.770  1.00  0.720          H  
ATOM   7498  HA  GLU A 490       9.531  -5.602  60.165  1.00  0.720          H  
ATOM   7499 1HB  GLU A 490       8.383  -3.740  61.300  1.00  1.010          H  
ATOM   7500 2HB  GLU A 490       9.392  -3.219  59.967  1.00  1.010          H  
ATOM   7501 1HG  GLU A 490       6.427  -3.594  59.474  1.00  1.010          H  
ATOM   7502 2HG  GLU A 490       6.977  -2.187  60.386  1.00  1.010          H  
ATOM   7503  N   CYS A 491       6.547  -6.508  59.512  1.00  0.950          N  
ATOM   7504  CA  CYS A 491       5.454  -7.290  60.056  1.00  1.220          C  
ATOM   7505  C   CYS A 491       5.032  -8.370  59.083  1.00  1.180          C  
ATOM   7506  O   CYS A 491       5.416  -8.361  57.916  1.00  1.210          O  
ATOM   7507  CB  CYS A 491       4.264  -6.390  60.344  1.00  1.600          C  
ATOM   7508  SG  CYS A 491       3.625  -5.651  58.866  1.00  1.600          S  
ATOM   7509  H   CYS A 491       6.578  -6.295  58.519  1.00  1.140          H  
ATOM   7510  HA  CYS A 491       5.782  -7.761  60.981  1.00  1.460          H  
ATOM   7511 1HB  CYS A 491       3.468  -6.966  60.815  1.00  1.920          H  
ATOM   7512 2HB  CYS A 491       4.558  -5.593  61.028  1.00  1.920          H  
ATOM   7513  N   SER A 492       4.245  -9.297  59.575  1.00  1.190          N  
ATOM   7514  CA  SER A 492       3.783 -10.397  58.767  1.00  1.170          C  
ATOM   7515  C   SER A 492       2.288 -10.353  58.617  1.00  1.470          C  
ATOM   7516  O   SER A 492       1.605  -9.616  59.339  1.00  2.210          O  
ATOM   7517  CB  SER A 492       4.193 -11.709  59.407  1.00  1.650          C  
ATOM   7518  OG  SER A 492       5.589 -11.826  59.503  1.00  1.650          O  
ATOM   7519  H   SER A 492       3.967  -9.267  60.543  1.00  1.430          H  
ATOM   7520  HA  SER A 492       4.227 -10.317  57.789  1.00  1.400          H  
ATOM   7521 1HB  SER A 492       3.756 -11.772  60.401  1.00  1.980          H  
ATOM   7522 2HB  SER A 492       3.797 -12.537  58.824  1.00  1.980          H  
ATOM   7523  HG  SER A 492       5.746 -12.667  59.942  1.00  1.980          H  
ATOM   7524  N   GLU A 493       1.756 -11.198  57.730  1.00  0.930          N  
ATOM   7525  CA  GLU A 493       0.307 -11.318  57.565  1.00  1.150          C  
ATOM   7526  C   GLU A 493      -0.237 -12.111  58.727  1.00  1.100          C  
ATOM   7527  O   GLU A 493      -0.664 -13.256  58.592  1.00  1.590          O  
ATOM   7528  CB  GLU A 493      -0.077 -12.036  56.251  1.00  1.520          C  
ATOM   7529  CG  GLU A 493       0.277 -11.318  54.944  1.00  1.520          C  
ATOM   7530  CD  GLU A 493      -0.097 -12.092  53.710  1.00  1.520          C  
ATOM   7531  OE1 GLU A 493      -0.577 -13.188  53.839  1.00  1.520          O  
ATOM   7532  OE2 GLU A 493       0.110 -11.585  52.634  1.00  1.520          O  
ATOM   7533  H   GLU A 493       2.394 -11.740  57.146  1.00  1.120          H  
ATOM   7534  HA  GLU A 493      -0.142 -10.330  57.584  1.00  1.380          H  
ATOM   7535 1HB  GLU A 493       0.411 -13.012  56.225  1.00  1.830          H  
ATOM   7536 2HB  GLU A 493      -1.152 -12.214  56.244  1.00  1.830          H  
ATOM   7537 1HG  GLU A 493      -0.270 -10.377  54.914  1.00  1.830          H  
ATOM   7538 2HG  GLU A 493       1.345 -11.102  54.925  1.00  1.830          H  
ATOM   7539  N   GLU A 494      -0.202 -11.506  59.891  1.00  0.870          N  
ATOM   7540  CA  GLU A 494      -0.583 -12.219  61.066  1.00  1.150          C  
ATOM   7541  C   GLU A 494      -1.446 -11.504  62.067  1.00  0.960          C  
ATOM   7542  O   GLU A 494      -1.497 -10.282  62.169  1.00  1.400          O  
ATOM   7543  CB  GLU A 494       0.681 -12.711  61.792  1.00  1.500          C  
ATOM   7544  CG  GLU A 494       1.495 -13.787  61.057  1.00  1.500          C  
ATOM   7545  CD  GLU A 494       2.693 -14.264  61.851  1.00  1.500          C  
ATOM   7546  OE1 GLU A 494       3.388 -13.432  62.386  1.00  1.500          O  
ATOM   7547  OE2 GLU A 494       2.911 -15.452  61.920  1.00  1.500          O  
ATOM   7548  H   GLU A 494       0.161 -10.554  59.926  1.00  1.040          H  
ATOM   7549  HA  GLU A 494      -1.141 -13.098  60.748  1.00  1.380          H  
ATOM   7550 1HB  GLU A 494       1.344 -11.860  61.953  1.00  1.800          H  
ATOM   7551 2HB  GLU A 494       0.422 -13.097  62.760  1.00  1.800          H  
ATOM   7552 1HG  GLU A 494       0.845 -14.635  60.851  1.00  1.800          H  
ATOM   7553 2HG  GLU A 494       1.837 -13.398  60.109  1.00  1.800          H  
ATOM   7554  N   GLU A 495      -2.183 -12.340  62.767  1.00  1.020          N  
ATOM   7555  CA  GLU A 495      -2.811 -12.112  64.057  1.00  1.320          C  
ATOM   7556  C   GLU A 495      -3.749 -10.994  64.447  1.00  1.440          C  
ATOM   7557  O   GLU A 495      -4.691 -11.245  65.188  1.00  1.830          O  
ATOM   7558  CB  GLU A 495      -1.717 -12.119  65.133  1.00  1.730          C  
ATOM   7559  CG  GLU A 495      -1.105 -13.499  65.416  1.00  1.730          C  
ATOM   7560  CD  GLU A 495      -0.010 -13.463  66.461  1.00  1.730          C  
ATOM   7561  OE1 GLU A 495       0.372 -12.388  66.856  1.00  1.730          O  
ATOM   7562  OE2 GLU A 495       0.432 -14.513  66.867  1.00  1.730          O  
ATOM   7563  H   GLU A 495      -2.176 -13.291  62.421  1.00  1.220          H  
ATOM   7564  HA  GLU A 495      -3.391 -13.018  64.232  1.00  1.580          H  
ATOM   7565 1HB  GLU A 495      -0.905 -11.469  64.826  1.00  2.070          H  
ATOM   7566 2HB  GLU A 495      -2.118 -11.723  66.065  1.00  2.070          H  
ATOM   7567 1HG  GLU A 495      -1.898 -14.154  65.773  1.00  2.070          H  
ATOM   7568 2HG  GLU A 495      -0.717 -13.926  64.503  1.00  2.070          H  
ATOM   7569  N   TYR A 496      -3.398  -9.764  64.123  1.00  1.510          N  
ATOM   7570  CA  TYR A 496      -4.004  -8.654  64.850  1.00  1.890          C  
ATOM   7571  C   TYR A 496      -4.711  -7.535  64.129  1.00  1.580          C  
ATOM   7572  O   TYR A 496      -4.784  -7.472  62.904  1.00  2.340          O  
ATOM   7573  CB  TYR A 496      -2.877  -8.039  65.705  1.00  2.490          C  
ATOM   7574  CG  TYR A 496      -1.751  -7.391  64.873  1.00  2.490          C  
ATOM   7575  CD1 TYR A 496      -1.770  -6.034  64.614  1.00  2.490          C  
ATOM   7576  CD2 TYR A 496      -0.722  -8.163  64.353  1.00  2.490          C  
ATOM   7577  CE1 TYR A 496      -0.789  -5.447  63.855  1.00  2.490          C  
ATOM   7578  CE2 TYR A 496       0.263  -7.575  63.586  1.00  2.490          C  
ATOM   7579  CZ  TYR A 496       0.227  -6.217  63.340  1.00  2.490          C  
ATOM   7580  OH  TYR A 496       1.199  -5.623  62.580  1.00  2.490          O  
ATOM   7581  H   TYR A 496      -2.663  -9.633  63.430  1.00  1.810          H  
ATOM   7582  HA  TYR A 496      -4.740  -9.080  65.526  1.00  2.270          H  
ATOM   7583 1HB  TYR A 496      -3.277  -7.285  66.380  1.00  2.990          H  
ATOM   7584 2HB  TYR A 496      -2.431  -8.821  66.319  1.00  2.990          H  
ATOM   7585  HD1 TYR A 496      -2.552  -5.434  65.013  1.00  2.990          H  
ATOM   7586  HD2 TYR A 496      -0.690  -9.229  64.540  1.00  2.990          H  
ATOM   7587  HE1 TYR A 496      -0.813  -4.381  63.661  1.00  2.990          H  
ATOM   7588  HE2 TYR A 496       1.067  -8.187  63.173  1.00  2.990          H  
ATOM   7589  HH  TYR A 496       1.779  -6.296  62.222  1.00  2.990          H  
ATOM   7590  N   ASN A 497      -5.246  -6.639  64.963  1.00  1.470          N  
ATOM   7591  CA  ASN A 497      -5.917  -5.426  64.537  1.00  1.950          C  
ATOM   7592  C   ASN A 497      -4.892  -4.281  64.462  1.00  1.420          C  
ATOM   7593  O   ASN A 497      -4.291  -3.912  65.468  1.00  1.180          O  
ATOM   7594  CB  ASN A 497      -7.037  -5.078  65.492  1.00  2.540          C  
ATOM   7595  CG  ASN A 497      -8.126  -6.105  65.480  1.00  2.540          C  
ATOM   7596  OD1 ASN A 497      -8.580  -6.541  64.415  1.00  2.540          O  
ATOM   7597  ND2 ASN A 497      -8.559  -6.507  66.647  1.00  2.540          N  
ATOM   7598  H   ASN A 497      -5.158  -6.810  65.953  1.00  1.760          H  
ATOM   7599  HA  ASN A 497      -6.356  -5.615  63.567  1.00  2.340          H  
ATOM   7600 1HB  ASN A 497      -6.642  -4.987  66.504  1.00  3.050          H  
ATOM   7601 2HB  ASN A 497      -7.460  -4.110  65.216  1.00  3.050          H  
ATOM   7602 1HD2 ASN A 497      -9.288  -7.193  66.701  1.00  3.050          H  
ATOM   7603 2HD2 ASN A 497      -8.170  -6.129  67.487  1.00  3.050          H  
ATOM   7604  N   PRO A 498      -4.576  -3.754  63.293  1.00  2.170          N  
ATOM   7605  CA  PRO A 498      -3.573  -2.732  63.142  1.00  2.520          C  
ATOM   7606  C   PRO A 498      -4.069  -1.387  63.625  1.00  2.130          C  
ATOM   7607  O   PRO A 498      -5.283  -1.133  63.656  1.00  2.330          O  
ATOM   7608  CB  PRO A 498      -3.319  -2.741  61.635  1.00  3.780          C  
ATOM   7609  CG  PRO A 498      -4.632  -3.179  61.032  1.00  3.780          C  
ATOM   7610  CD  PRO A 498      -5.231  -4.162  62.038  1.00  3.780          C  
ATOM   7611  HA  PRO A 498      -2.674  -3.026  63.697  1.00  3.020          H  
ATOM   7612 1HB  PRO A 498      -3.031  -1.723  61.310  1.00  4.540          H  
ATOM   7613 2HB  PRO A 498      -2.483  -3.411  61.401  1.00  4.540          H  
ATOM   7614 1HG  PRO A 498      -5.265  -2.302  60.859  1.00  4.540          H  
ATOM   7615 2HG  PRO A 498      -4.467  -3.637  60.042  1.00  4.540          H  
ATOM   7616 1HD  PRO A 498      -6.318  -3.997  62.083  1.00  4.540          H  
ATOM   7617 2HD  PRO A 498      -4.965  -5.201  61.766  1.00  4.540          H  
ATOM   7618  N   SER A 499      -3.123  -0.506  63.941  1.00  1.960          N  
ATOM   7619  CA  SER A 499      -3.466   0.875  64.192  1.00  2.010          C  
ATOM   7620  C   SER A 499      -4.073   1.391  62.934  1.00  1.310          C  
ATOM   7621  O   SER A 499      -3.564   1.138  61.850  1.00  1.310          O  
ATOM   7622  CB  SER A 499      -2.267   1.722  64.535  1.00  2.790          C  
ATOM   7623  OG  SER A 499      -2.647   3.081  64.598  1.00  2.790          O  
ATOM   7624  H   SER A 499      -2.153  -0.790  63.954  1.00  2.350          H  
ATOM   7625  HA  SER A 499      -4.202   0.929  64.996  1.00  2.410          H  
ATOM   7626 1HB  SER A 499      -1.858   1.407  65.494  1.00  3.350          H  
ATOM   7627 2HB  SER A 499      -1.492   1.588  63.782  1.00  3.350          H  
ATOM   7628  HG  SER A 499      -1.857   3.556  64.890  1.00  3.350          H  
ATOM   7629  N   GLN A 500      -5.114   2.199  63.068  1.00  1.710          N  
ATOM   7630  CA  GLN A 500      -5.828   2.752  61.925  1.00  2.110          C  
ATOM   7631  C   GLN A 500      -5.266   4.070  61.418  1.00  2.180          C  
ATOM   7632  O   GLN A 500      -5.868   4.711  60.565  1.00  2.870          O  
ATOM   7633  CB  GLN A 500      -7.304   2.887  62.282  1.00  2.790          C  
ATOM   7634  CG  GLN A 500      -7.950   1.539  62.606  1.00  2.790          C  
ATOM   7635  CD  GLN A 500      -7.971   0.609  61.405  1.00  2.790          C  
ATOM   7636  OE1 GLN A 500      -8.565   0.948  60.382  1.00  2.790          O  
ATOM   7637  NE2 GLN A 500      -7.318  -0.545  61.499  1.00  2.790          N  
ATOM   7638  H   GLN A 500      -5.444   2.397  64.003  1.00  2.050          H  
ATOM   7639  HA  GLN A 500      -5.743   2.039  61.106  1.00  2.530          H  
ATOM   7640 1HB  GLN A 500      -7.418   3.545  63.142  1.00  3.350          H  
ATOM   7641 2HB  GLN A 500      -7.846   3.332  61.447  1.00  3.350          H  
ATOM   7642 1HG  GLN A 500      -7.384   1.047  63.399  1.00  3.350          H  
ATOM   7643 2HG  GLN A 500      -8.977   1.705  62.928  1.00  3.350          H  
ATOM   7644 1HE2 GLN A 500      -7.314  -1.168  60.716  1.00  3.350          H  
ATOM   7645 2HE2 GLN A 500      -6.793  -0.793  62.352  1.00  3.350          H  
ATOM   7646  N   GLN A 501      -4.119   4.505  61.946  1.00  1.870          N  
ATOM   7647  CA  GLN A 501      -3.557   5.760  61.439  1.00  2.370          C  
ATOM   7648  C   GLN A 501      -3.235   5.653  59.941  1.00  1.590          C  
ATOM   7649  O   GLN A 501      -3.482   6.581  59.166  1.00  1.670          O  
ATOM   7650  CB  GLN A 501      -2.291   6.137  62.214  1.00  3.120          C  
ATOM   7651  CG  GLN A 501      -1.668   7.479  61.810  1.00  3.120          C  
ATOM   7652  CD  GLN A 501      -2.560   8.671  62.108  1.00  3.120          C  
ATOM   7653  OE1 GLN A 501      -2.995   8.865  63.247  1.00  3.120          O  
ATOM   7654  NE2 GLN A 501      -2.834   9.475  61.089  1.00  3.120          N  
ATOM   7655  H   GLN A 501      -3.657   3.965  62.681  1.00  2.240          H  
ATOM   7656  HA  GLN A 501      -4.301   6.546  61.573  1.00  2.840          H  
ATOM   7657 1HB  GLN A 501      -2.518   6.175  63.279  1.00  3.740          H  
ATOM   7658 2HB  GLN A 501      -1.538   5.360  62.068  1.00  3.740          H  
ATOM   7659 1HG  GLN A 501      -0.738   7.607  62.357  1.00  3.740          H  
ATOM   7660 2HG  GLN A 501      -1.462   7.467  60.737  1.00  3.740          H  
ATOM   7661 1HE2 GLN A 501      -3.415  10.281  61.222  1.00  3.740          H  
ATOM   7662 2HE2 GLN A 501      -2.464   9.270  60.177  1.00  3.740          H  
ATOM   7663  N   ASP A 502      -2.722   4.507  59.512  1.00  1.530          N  
ATOM   7664  CA  ASP A 502      -2.421   4.277  58.102  1.00  1.240          C  
ATOM   7665  C   ASP A 502      -3.630   3.654  57.439  1.00  1.400          C  
ATOM   7666  O   ASP A 502      -3.653   2.458  57.176  1.00  1.900          O  
ATOM   7667  CB  ASP A 502      -1.186   3.397  57.951  1.00  1.850          C  
ATOM   7668  CG  ASP A 502       0.099   4.111  58.369  1.00  1.850          C  
ATOM   7669  OD1 ASP A 502       0.242   5.280  58.091  1.00  1.850          O  
ATOM   7670  OD2 ASP A 502       0.920   3.479  58.986  1.00  1.850          O  
ATOM   7671  H   ASP A 502      -2.548   3.773  60.183  1.00  1.840          H  
ATOM   7672  HA  ASP A 502      -2.224   5.234  57.620  1.00  1.490          H  
ATOM   7673 1HB  ASP A 502      -1.302   2.509  58.569  1.00  2.220          H  
ATOM   7674 2HB  ASP A 502      -1.092   3.071  56.909  1.00  2.220          H  
ATOM   7675  N   ASN A 503      -4.643   4.456  57.192  1.00  1.900          N  
ATOM   7676  CA  ASN A 503      -5.936   3.930  56.758  1.00  2.180          C  
ATOM   7677  C   ASN A 503      -6.204   3.716  55.260  1.00  1.810          C  
ATOM   7678  O   ASN A 503      -6.309   4.772  54.653  1.00  2.120          O  
ATOM   7679  CB  ASN A 503      -7.042   4.789  57.338  1.00  2.940          C  
ATOM   7680  CG  ASN A 503      -6.928   6.242  56.964  1.00  2.940          C  
ATOM   7681  OD1 ASN A 503      -5.822   6.762  56.735  1.00  2.940          O  
ATOM   7682  ND2 ASN A 503      -8.056   6.917  56.900  1.00  2.940          N  
ATOM   7683  H   ASN A 503      -4.526   5.456  57.414  1.00  2.280          H  
ATOM   7684  HA  ASN A 503      -6.037   2.943  57.214  1.00  2.620          H  
ATOM   7685 1HB  ASN A 503      -7.999   4.419  56.986  1.00  3.530          H  
ATOM   7686 2HB  ASN A 503      -7.043   4.702  58.416  1.00  3.530          H  
ATOM   7687 1HD2 ASN A 503      -8.044   7.886  56.653  1.00  3.530          H  
ATOM   7688 2HD2 ASN A 503      -8.923   6.461  57.096  1.00  3.530          H  
ATOM   7689  N   CYS A 504      -5.437   2.820  54.632  1.00  1.340          N  
ATOM   7690  CA  CYS A 504      -5.963   1.915  53.588  1.00  1.150          C  
ATOM   7691  C   CYS A 504      -7.204   2.381  52.787  1.00  1.060          C  
ATOM   7692  O   CYS A 504      -7.978   1.554  52.302  1.00  1.000          O  
ATOM   7693  CB  CYS A 504      -6.261   0.553  54.206  1.00  1.690          C  
ATOM   7694  SG  CYS A 504      -4.793  -0.350  54.698  1.00  1.690          S  
ATOM   7695  H   CYS A 504      -4.532   3.215  54.413  1.00  1.610          H  
ATOM   7696  HA  CYS A 504      -5.158   1.759  52.869  1.00  1.380          H  
ATOM   7697 1HB  CYS A 504      -6.866   0.683  55.087  1.00  2.020          H  
ATOM   7698 2HB  CYS A 504      -6.822  -0.056  53.510  1.00  2.020          H  
ATOM   7699  N   SER A 505      -7.368   3.677  52.553  1.00  1.070          N  
ATOM   7700  CA  SER A 505      -8.489   4.226  51.800  1.00  1.040          C  
ATOM   7701  C   SER A 505      -8.086   5.565  51.227  1.00  1.010          C  
ATOM   7702  O   SER A 505      -7.334   6.293  51.871  1.00  1.060          O  
ATOM   7703  CB  SER A 505      -9.695   4.412  52.688  1.00  1.470          C  
ATOM   7704  OG  SER A 505     -10.726   5.060  52.011  1.00  1.470          O  
ATOM   7705  H   SER A 505      -6.705   4.331  52.966  1.00  1.280          H  
ATOM   7706  HA  SER A 505      -8.731   3.527  51.006  1.00  1.250          H  
ATOM   7707 1HB  SER A 505     -10.048   3.449  52.996  1.00  1.760          H  
ATOM   7708 2HB  SER A 505      -9.423   4.973  53.584  1.00  1.760          H  
ATOM   7709  HG  SER A 505     -11.452   5.120  52.672  1.00  1.760          H  
ATOM   7710  N   PRO A 506      -8.489   5.920  50.000  1.00  0.940          N  
ATOM   7711  CA  PRO A 506      -8.209   7.211  49.416  1.00  0.940          C  
ATOM   7712  C   PRO A 506      -8.887   8.370  50.163  1.00  1.070          C  
ATOM   7713  O   PRO A 506      -8.490   9.524  50.000  1.00  1.120          O  
ATOM   7714  CB  PRO A 506      -8.755   7.053  47.988  1.00  1.410          C  
ATOM   7715  CG  PRO A 506      -9.808   5.962  48.083  1.00  1.410          C  
ATOM   7716  CD  PRO A 506      -9.309   5.021  49.151  1.00  1.410          C  
ATOM   7717  HA  PRO A 506      -7.119   7.357  49.396  1.00  1.130          H  
ATOM   7718 1HB  PRO A 506      -9.169   8.011  47.641  1.00  1.690          H  
ATOM   7719 2HB  PRO A 506      -7.935   6.793  47.302  1.00  1.690          H  
ATOM   7720 1HG  PRO A 506     -10.791   6.401  48.329  1.00  1.690          H  
ATOM   7721 2HG  PRO A 506      -9.921   5.463  47.108  1.00  1.690          H  
ATOM   7722 1HD  PRO A 506     -10.178   4.619  49.683  1.00  1.690          H  
ATOM   7723 2HD  PRO A 506      -8.710   4.242  48.708  1.00  1.690          H  
ATOM   7724  N   GLN A 507      -9.957   8.074  50.927  1.00  1.180          N  
ATOM   7725  CA  GLN A 507     -10.702   9.116  51.634  1.00  1.350          C  
ATOM   7726  C   GLN A 507     -11.178   8.656  53.024  1.00  1.400          C  
ATOM   7727  O   GLN A 507     -11.580   7.505  53.177  1.00  1.390          O  
ATOM   7728  CB  GLN A 507     -11.928   9.538  50.821  1.00  1.820          C  
ATOM   7729  CG  GLN A 507     -11.654  10.188  49.489  1.00  1.820          C  
ATOM   7730  CD  GLN A 507     -12.941  10.608  48.797  1.00  1.820          C  
ATOM   7731  OE1 GLN A 507     -14.031  10.508  49.378  1.00  1.820          O  
ATOM   7732  NE2 GLN A 507     -12.826  11.077  47.560  1.00  1.820          N  
ATOM   7733  H   GLN A 507     -10.227   7.099  51.060  1.00  1.420          H  
ATOM   7734  HA  GLN A 507     -10.041   9.966  51.716  1.00  1.620          H  
ATOM   7735 1HB  GLN A 507     -12.490   8.666  50.609  1.00  2.190          H  
ATOM   7736 2HB  GLN A 507     -12.558  10.203  51.405  1.00  2.190          H  
ATOM   7737 1HG  GLN A 507     -11.024  11.064  49.636  1.00  2.190          H  
ATOM   7738 2HG  GLN A 507     -11.152   9.472  48.844  1.00  2.190          H  
ATOM   7739 1HE2 GLN A 507     -13.641  11.370  47.056  1.00  2.190          H  
ATOM   7740 2HE2 GLN A 507     -11.924  11.141  47.130  1.00  2.190          H  
ATOM   7741  N   PRO A 508     -11.259   9.547  54.036  1.00  1.480          N  
ATOM   7742  CA  PRO A 508     -11.754   9.274  55.390  1.00  1.540          C  
ATOM   7743  C   PRO A 508     -13.118   8.572  55.504  1.00  1.490          C  
ATOM   7744  O   PRO A 508     -13.336   7.815  56.448  1.00  1.510          O  
ATOM   7745  CB  PRO A 508     -11.854  10.691  55.973  1.00  2.310          C  
ATOM   7746  CG  PRO A 508     -10.772  11.470  55.269  1.00  2.310          C  
ATOM   7747  CD  PRO A 508     -10.764  10.943  53.854  1.00  2.310          C  
ATOM   7748  HA  PRO A 508     -10.993   8.697  55.931  1.00  1.850          H  
ATOM   7749 1HB  PRO A 508     -12.861  11.099  55.806  1.00  2.770          H  
ATOM   7750 2HB  PRO A 508     -11.706  10.652  57.064  1.00  2.770          H  
ATOM   7751 1HG  PRO A 508     -10.995  12.549  55.319  1.00  2.770          H  
ATOM   7752 2HG  PRO A 508      -9.810  11.324  55.782  1.00  2.770          H  
ATOM   7753 1HD  PRO A 508     -11.429  11.532  53.202  1.00  2.770          H  
ATOM   7754 2HD  PRO A 508      -9.714  10.969  53.528  1.00  2.770          H  
ATOM   7755  N   GLY A 509     -14.034   8.807  54.561  1.00  1.450          N  
ATOM   7756  CA  GLY A 509     -15.344   8.177  54.643  1.00  1.410          C  
ATOM   7757  C   GLY A 509     -15.514   6.956  53.737  1.00  1.310          C  
ATOM   7758  O   GLY A 509     -16.629   6.457  53.597  1.00  1.300          O  
ATOM   7759  H   GLY A 509     -13.869   9.445  53.796  1.00  1.740          H  
ATOM   7760 1HA  GLY A 509     -15.533   7.883  55.675  1.00  1.690          H  
ATOM   7761 2HA  GLY A 509     -16.103   8.915  54.391  1.00  1.690          H  
ATOM   7762  N   GLN A 510     -14.450   6.497  53.079  1.00  1.240          N  
ATOM   7763  CA  GLN A 510     -14.592   5.362  52.169  1.00  1.170          C  
ATOM   7764  C   GLN A 510     -14.112   4.066  52.832  1.00  1.160          C  
ATOM   7765  O   GLN A 510     -13.220   4.109  53.679  1.00  1.180          O  
ATOM   7766  CB  GLN A 510     -13.873   5.672  50.849  1.00  1.670          C  
ATOM   7767  CG  GLN A 510     -14.473   6.843  50.111  1.00  1.670          C  
ATOM   7768  CD  GLN A 510     -15.877   6.582  49.706  1.00  1.670          C  
ATOM   7769  OE1 GLN A 510     -16.181   5.563  49.079  1.00  1.670          O  
ATOM   7770  NE2 GLN A 510     -16.758   7.498  50.067  1.00  1.670          N  
ATOM   7771  H   GLN A 510     -13.526   6.915  53.238  1.00  1.490          H  
ATOM   7772  HA  GLN A 510     -15.649   5.254  51.949  1.00  1.400          H  
ATOM   7773 1HB  GLN A 510     -12.853   5.963  51.072  1.00  2.000          H  
ATOM   7774 2HB  GLN A 510     -13.818   4.814  50.197  1.00  2.000          H  
ATOM   7775 1HG  GLN A 510     -14.492   7.703  50.773  1.00  2.000          H  
ATOM   7776 2HG  GLN A 510     -13.884   7.060  49.220  1.00  2.000          H  
ATOM   7777 1HE2 GLN A 510     -17.723   7.389  49.833  1.00  2.000          H  
ATOM   7778 2HE2 GLN A 510     -16.455   8.305  50.580  1.00  2.000          H  
ATOM   7779  N   PRO A 511     -14.655   2.887  52.447  1.00  1.150          N  
ATOM   7780  CA  PRO A 511     -14.297   1.582  52.985  1.00  1.170          C  
ATOM   7781  C   PRO A 511     -12.850   1.239  52.728  1.00  1.090          C  
ATOM   7782  O   PRO A 511     -12.310   1.528  51.647  1.00  1.010          O  
ATOM   7783  CB  PRO A 511     -15.233   0.626  52.240  1.00  1.750          C  
ATOM   7784  CG  PRO A 511     -15.662   1.373  50.992  1.00  1.750          C  
ATOM   7785  CD  PRO A 511     -15.706   2.830  51.399  1.00  1.750          C  
ATOM   7786  HA  PRO A 511     -14.505   1.572  54.065  1.00  1.400          H  
ATOM   7787 1HB  PRO A 511     -14.675  -0.296  52.009  1.00  2.110          H  
ATOM   7788 2HB  PRO A 511     -16.074   0.338  52.884  1.00  2.110          H  
ATOM   7789 1HG  PRO A 511     -14.939   1.190  50.183  1.00  2.110          H  
ATOM   7790 2HG  PRO A 511     -16.636   0.996  50.637  1.00  2.110          H  
ATOM   7791 1HD  PRO A 511     -15.473   3.422  50.523  1.00  2.110          H  
ATOM   7792 2HD  PRO A 511     -16.689   3.089  51.822  1.00  2.110          H  
ATOM   7793  N   LEU A 512     -12.238   0.537  53.676  1.00  1.130          N  
ATOM   7794  CA  LEU A 512     -10.849   0.221  53.453  1.00  1.080          C  
ATOM   7795  C   LEU A 512     -10.769  -0.812  52.358  1.00  1.060          C  
ATOM   7796  O   LEU A 512     -11.651  -1.675  52.215  1.00  1.060          O  
ATOM   7797  CB  LEU A 512     -10.150  -0.310  54.716  1.00  1.530          C  
ATOM   7798  CG  LEU A 512     -10.117   0.629  55.992  1.00  1.530          C  
ATOM   7799  CD1 LEU A 512      -9.324  -0.075  57.084  1.00  1.530          C  
ATOM   7800  CD2 LEU A 512      -9.559   2.017  55.683  1.00  1.530          C  
ATOM   7801  H   LEU A 512     -12.706   0.282  54.534  1.00  1.360          H  
ATOM   7802  HA  LEU A 512     -10.330   1.109  53.105  1.00  1.300          H  
ATOM   7803 1HB  LEU A 512     -10.627  -1.242  55.004  1.00  1.840          H  
ATOM   7804 2HB  LEU A 512      -9.116  -0.536  54.449  1.00  1.840          H  
ATOM   7805  HG  LEU A 512     -11.133   0.748  56.362  1.00  1.840          H  
ATOM   7806 1HD1 LEU A 512      -9.332   0.535  57.985  1.00  1.840          H  
ATOM   7807 2HD1 LEU A 512      -9.771  -1.043  57.304  1.00  1.840          H  
ATOM   7808 3HD1 LEU A 512      -8.302  -0.217  56.765  1.00  1.840          H  
ATOM   7809 1HD2 LEU A 512      -9.576   2.613  56.591  1.00  1.840          H  
ATOM   7810 2HD2 LEU A 512      -8.569   1.961  55.325  1.00  1.840          H  
ATOM   7811 3HD2 LEU A 512     -10.180   2.487  54.948  1.00  1.840          H  
ATOM   7812  N   CYS A 513      -9.732  -0.669  51.549  1.00  1.040          N  
ATOM   7813  CA  CYS A 513      -9.378  -1.565  50.456  1.00  1.020          C  
ATOM   7814  C   CYS A 513     -10.546  -1.813  49.509  1.00  0.950          C  
ATOM   7815  O   CYS A 513     -10.649  -2.888  48.919  1.00  0.910          O  
ATOM   7816  CB  CYS A 513      -8.883  -2.893  51.024  1.00  1.440          C  
ATOM   7817  SG  CYS A 513      -7.516  -2.703  52.200  1.00  1.440          S  
ATOM   7818  H   CYS A 513      -9.105   0.107  51.756  1.00  1.250          H  
ATOM   7819  HA  CYS A 513      -8.576  -1.104  49.883  1.00  1.220          H  
ATOM   7820 1HB  CYS A 513      -9.701  -3.403  51.535  1.00  1.720          H  
ATOM   7821 2HB  CYS A 513      -8.549  -3.538  50.211  1.00  1.720          H  
ATOM   7822  N   SER A 514     -11.454  -0.832  49.401  1.00  0.950          N  
ATOM   7823  CA  SER A 514     -12.616  -0.833  48.512  1.00  0.940          C  
ATOM   7824  C   SER A 514     -13.499  -2.068  48.689  1.00  0.990          C  
ATOM   7825  O   SER A 514     -14.260  -2.429  47.788  1.00  1.010          O  
ATOM   7826  CB  SER A 514     -12.154  -0.763  47.059  1.00  1.320          C  
ATOM   7827  OG  SER A 514     -11.336   0.356  46.833  1.00  1.320          O  
ATOM   7828  H   SER A 514     -11.344  -0.002  49.992  1.00  1.140          H  
ATOM   7829  HA  SER A 514     -13.212   0.052  48.740  1.00  1.130          H  
ATOM   7830 1HB  SER A 514     -11.611  -1.672  46.787  1.00  1.580          H  
ATOM   7831 2HB  SER A 514     -13.028  -0.704  46.414  1.00  1.580          H  
ATOM   7832  HG  SER A 514     -10.410   0.024  46.982  1.00  1.580          H  
ATOM   7833  N   GLN A 515     -13.439  -2.688  49.872  1.00  1.010          N  
ATOM   7834  CA  GLN A 515     -14.156  -3.920  50.216  1.00  1.040          C  
ATOM   7835  C   GLN A 515     -13.739  -5.102  49.321  1.00  1.020          C  
ATOM   7836  O   GLN A 515     -14.483  -6.076  49.198  1.00  1.030          O  
ATOM   7837  CB  GLN A 515     -15.684  -3.742  50.109  1.00  1.440          C  
ATOM   7838  CG  GLN A 515     -16.246  -2.636  50.966  1.00  1.440          C  
ATOM   7839  CD  GLN A 515     -17.765  -2.579  50.961  1.00  1.440          C  
ATOM   7840  OE1 GLN A 515     -18.419  -2.772  49.932  1.00  1.440          O  
ATOM   7841  NE2 GLN A 515     -18.339  -2.313  52.128  1.00  1.440          N  
ATOM   7842  H   GLN A 515     -12.799  -2.304  50.580  1.00  1.210          H  
ATOM   7843  HA  GLN A 515     -13.908  -4.177  51.246  1.00  1.250          H  
ATOM   7844 1HB  GLN A 515     -15.980  -3.570  49.078  1.00  1.730          H  
ATOM   7845 2HB  GLN A 515     -16.170  -4.665  50.425  1.00  1.730          H  
ATOM   7846 1HG  GLN A 515     -15.901  -2.764  51.989  1.00  1.730          H  
ATOM   7847 2HG  GLN A 515     -15.883  -1.702  50.559  1.00  1.730          H  
ATOM   7848 1HE2 GLN A 515     -19.338  -2.260  52.194  1.00  1.730          H  
ATOM   7849 2HE2 GLN A 515     -17.778  -2.164  52.942  1.00  1.730          H  
ATOM   7850  N   ARG A 516     -12.533  -5.035  48.732  1.00  0.990          N  
ATOM   7851  CA  ARG A 516     -11.985  -6.093  47.887  1.00  0.960          C  
ATOM   7852  C   ARG A 516     -10.706  -6.676  48.476  1.00  0.960          C  
ATOM   7853  O   ARG A 516      -9.993  -7.422  47.798  1.00  0.920          O  
ATOM   7854  CB  ARG A 516     -11.657  -5.581  46.485  1.00  1.360          C  
ATOM   7855  CG  ARG A 516     -12.776  -5.593  45.444  1.00  1.360          C  
ATOM   7856  CD  ARG A 516     -13.717  -4.476  45.622  1.00  1.360          C  
ATOM   7857  NE  ARG A 516     -14.714  -4.426  44.568  1.00  1.360          N  
ATOM   7858  CZ  ARG A 516     -15.714  -3.518  44.485  1.00  1.360          C  
ATOM   7859  NH1 ARG A 516     -15.845  -2.569  45.398  1.00  1.360          N  
ATOM   7860  NH2 ARG A 516     -16.570  -3.583  43.473  1.00  1.360          N  
ATOM   7861  H   ARG A 516     -11.962  -4.193  48.860  1.00  1.190          H  
ATOM   7862  HA  ARG A 516     -12.724  -6.890  47.807  1.00  1.150          H  
ATOM   7863 1HB  ARG A 516     -11.323  -4.546  46.565  1.00  1.630          H  
ATOM   7864 2HB  ARG A 516     -10.835  -6.154  46.074  1.00  1.630          H  
ATOM   7865 1HG  ARG A 516     -12.337  -5.514  44.448  1.00  1.630          H  
ATOM   7866 2HG  ARG A 516     -13.334  -6.523  45.525  1.00  1.630          H  
ATOM   7867 1HD  ARG A 516     -14.240  -4.610  46.559  1.00  1.630          H  
ATOM   7868 2HD  ARG A 516     -13.169  -3.533  45.633  1.00  1.630          H  
ATOM   7869  HE  ARG A 516     -14.657  -5.128  43.845  1.00  1.630          H  
ATOM   7870 1HH1 ARG A 516     -15.185  -2.503  46.199  1.00  1.630          H  
ATOM   7871 2HH1 ARG A 516     -16.596  -1.901  45.329  1.00  1.630          H  
ATOM   7872 1HH2 ARG A 516     -16.473  -4.306  42.773  1.00  1.630          H  
ATOM   7873 2HH2 ARG A 516     -17.320  -2.911  43.400  1.00  1.630          H  
ATOM   7874  N   GLY A 517     -10.427  -6.336  49.728  1.00  1.010          N  
ATOM   7875  CA  GLY A 517      -9.214  -6.761  50.410  1.00  1.020          C  
ATOM   7876  C   GLY A 517      -9.276  -6.486  51.901  1.00  1.050          C  
ATOM   7877  O   GLY A 517     -10.344  -6.214  52.459  1.00  1.100          O  
ATOM   7878  H   GLY A 517     -11.078  -5.734  50.211  1.00  1.210          H  
ATOM   7879 1HA  GLY A 517      -9.025  -7.818  50.238  1.00  1.220          H  
ATOM   7880 2HA  GLY A 517      -8.369  -6.215  49.996  1.00  1.220          H  
ATOM   7881  N   GLU A 518      -8.121  -6.586  52.544  1.00  1.030          N  
ATOM   7882  CA  GLU A 518      -7.979  -6.413  53.983  1.00  1.060          C  
ATOM   7883  C   GLU A 518      -6.799  -5.507  54.301  1.00  1.070          C  
ATOM   7884  O   GLU A 518      -5.728  -5.630  53.703  1.00  1.030          O  
ATOM   7885  CB  GLU A 518      -7.779  -7.777  54.652  1.00  1.470          C  
ATOM   7886  CG  GLU A 518      -7.727  -7.755  56.175  1.00  1.470          C  
ATOM   7887  CD  GLU A 518      -7.565  -9.121  56.760  1.00  1.470          C  
ATOM   7888  OE1 GLU A 518      -7.376 -10.049  56.009  1.00  1.470          O  
ATOM   7889  OE2 GLU A 518      -7.636  -9.245  57.957  1.00  1.470          O  
ATOM   7890  H   GLU A 518      -7.305  -6.841  51.983  1.00  1.240          H  
ATOM   7891  HA  GLU A 518      -8.885  -5.949  54.373  1.00  1.270          H  
ATOM   7892 1HB  GLU A 518      -8.586  -8.447  54.352  1.00  1.770          H  
ATOM   7893 2HB  GLU A 518      -6.843  -8.214  54.297  1.00  1.770          H  
ATOM   7894 1HG  GLU A 518      -6.894  -7.139  56.507  1.00  1.770          H  
ATOM   7895 2HG  GLU A 518      -8.645  -7.309  56.554  1.00  1.770          H  
ATOM   7896  N   CYS A 519      -6.987  -4.577  55.235  1.00  1.130          N  
ATOM   7897  CA  CYS A 519      -5.903  -3.668  55.590  1.00  1.140          C  
ATOM   7898  C   CYS A 519      -5.010  -4.286  56.656  1.00  1.170          C  
ATOM   7899  O   CYS A 519      -5.448  -4.512  57.787  1.00  1.190          O  
ATOM   7900  CB  CYS A 519      -6.480  -2.364  56.111  1.00  1.590          C  
ATOM   7901  SG  CYS A 519      -5.261  -1.114  56.517  1.00  1.590          S  
ATOM   7902  H   CYS A 519      -7.883  -4.506  55.698  1.00  1.360          H  
ATOM   7903  HA  CYS A 519      -5.306  -3.466  54.700  1.00  1.370          H  
ATOM   7904 1HB  CYS A 519      -7.157  -1.958  55.366  1.00  1.910          H  
ATOM   7905 2HB  CYS A 519      -7.065  -2.562  57.009  1.00  1.910          H  
ATOM   7906  N   ILE A 520      -3.767  -4.580  56.286  1.00  1.160          N  
ATOM   7907  CA  ILE A 520      -2.823  -5.242  57.168  1.00  1.180          C  
ATOM   7908  C   ILE A 520      -1.562  -4.403  57.265  1.00  1.160          C  
ATOM   7909  O   ILE A 520      -0.980  -4.039  56.253  1.00  1.020          O  
ATOM   7910  CB  ILE A 520      -2.479  -6.657  56.634  1.00  1.640          C  
ATOM   7911  CG1 ILE A 520      -3.777  -7.511  56.518  1.00  1.640          C  
ATOM   7912  CG2 ILE A 520      -1.449  -7.344  57.554  1.00  1.640          C  
ATOM   7913  CD1 ILE A 520      -3.611  -8.850  55.814  1.00  1.640          C  
ATOM   7914  H   ILE A 520      -3.474  -4.334  55.335  1.00  1.390          H  
ATOM   7915  HA  ILE A 520      -3.260  -5.330  58.161  1.00  1.420          H  
ATOM   7916  HB  ILE A 520      -2.067  -6.561  55.634  1.00  1.970          H  
ATOM   7917 1HG1 ILE A 520      -4.180  -7.685  57.516  1.00  1.970          H  
ATOM   7918 2HG1 ILE A 520      -4.509  -6.952  55.943  1.00  1.970          H  
ATOM   7919 1HG2 ILE A 520      -1.195  -8.312  57.168  1.00  1.970          H  
ATOM   7920 2HG2 ILE A 520      -0.552  -6.755  57.604  1.00  1.970          H  
ATOM   7921 3HG2 ILE A 520      -1.861  -7.452  58.558  1.00  1.970          H  
ATOM   7922 1HD1 ILE A 520      -4.585  -9.350  55.772  1.00  1.970          H  
ATOM   7923 2HD1 ILE A 520      -3.254  -8.688  54.813  1.00  1.970          H  
ATOM   7924 3HD1 ILE A 520      -2.914  -9.488  56.344  1.00  1.970          H  
ATOM   7925  N   CYS A 521      -1.153  -4.037  58.468  1.00  1.290          N  
ATOM   7926  CA  CYS A 521       0.054  -3.224  58.640  1.00  1.280          C  
ATOM   7927  C   CYS A 521       0.032  -1.938  57.806  1.00  1.200          C  
ATOM   7928  O   CYS A 521       1.055  -1.527  57.260  1.00  1.130          O  
ATOM   7929  CB  CYS A 521       1.307  -3.988  58.222  1.00  1.800          C  
ATOM   7930  SG  CYS A 521       1.617  -5.511  59.090  1.00  1.800          S  
ATOM   7931  H   CYS A 521      -1.668  -4.349  59.280  1.00  1.550          H  
ATOM   7932  HA  CYS A 521       0.139  -2.956  59.694  1.00  1.540          H  
ATOM   7933 1HB  CYS A 521       1.274  -4.212  57.157  1.00  2.160          H  
ATOM   7934 2HB  CYS A 521       2.172  -3.342  58.373  1.00  2.160          H  
ATOM   7935  N   GLY A 522      -1.133  -1.317  57.665  1.00  1.240          N  
ATOM   7936  CA  GLY A 522      -1.233  -0.077  56.904  1.00  1.220          C  
ATOM   7937  C   GLY A 522      -1.326  -0.230  55.380  1.00  1.100          C  
ATOM   7938  O   GLY A 522      -1.318   0.779  54.664  1.00  1.120          O  
ATOM   7939  H   GLY A 522      -1.953  -1.685  58.128  1.00  1.490          H  
ATOM   7940 1HA  GLY A 522      -2.118   0.462  57.249  1.00  1.460          H  
ATOM   7941 2HA  GLY A 522      -0.377   0.551  57.145  1.00  1.460          H  
ATOM   7942  N   GLN A 523      -1.396  -1.458  54.858  1.00  1.030          N  
ATOM   7943  CA  GLN A 523      -1.476  -1.616  53.410  1.00  1.000          C  
ATOM   7944  C   GLN A 523      -2.521  -2.655  53.037  1.00  0.990          C  
ATOM   7945  O   GLN A 523      -2.776  -3.607  53.775  1.00  1.080          O  
ATOM   7946  CB  GLN A 523      -0.101  -1.996  52.827  1.00  1.410          C  
ATOM   7947  CG  GLN A 523       0.435  -3.351  53.285  1.00  1.410          C  
ATOM   7948  CD  GLN A 523       1.831  -3.699  52.723  1.00  1.410          C  
ATOM   7949  OE1 GLN A 523       2.885  -3.468  53.353  1.00  1.410          O  
ATOM   7950  NE2 GLN A 523       1.840  -4.273  51.525  1.00  1.410          N  
ATOM   7951  H   GLN A 523      -1.363  -2.280  55.461  1.00  1.240          H  
ATOM   7952  HA  GLN A 523      -1.789  -0.670  52.971  1.00  1.200          H  
ATOM   7953 1HB  GLN A 523      -0.159  -2.010  51.741  1.00  1.690          H  
ATOM   7954 2HB  GLN A 523       0.627  -1.237  53.108  1.00  1.690          H  
ATOM   7955 1HG  GLN A 523       0.512  -3.337  54.372  1.00  1.690          H  
ATOM   7956 2HG  GLN A 523      -0.263  -4.130  52.975  1.00  1.690          H  
ATOM   7957 1HE2 GLN A 523       2.708  -4.531  51.094  1.00  1.690          H  
ATOM   7958 2HE2 GLN A 523       0.975  -4.453  51.044  1.00  1.690          H  
ATOM   7959  N   CYS A 524      -3.111  -2.507  51.865  1.00  0.890          N  
ATOM   7960  CA  CYS A 524      -4.103  -3.484  51.469  1.00  0.830          C  
ATOM   7961  C   CYS A 524      -3.551  -4.729  50.835  1.00  0.800          C  
ATOM   7962  O   CYS A 524      -2.673  -4.686  49.971  1.00  0.790          O  
ATOM   7963  CB  CYS A 524      -5.101  -2.884  50.492  1.00  1.190          C  
ATOM   7964  SG  CYS A 524      -6.109  -1.623  51.204  1.00  1.190          S  
ATOM   7965  H   CYS A 524      -2.890  -1.721  51.269  1.00  1.070          H  
ATOM   7966  HA  CYS A 524      -4.648  -3.781  52.360  1.00  1.000          H  
ATOM   7967 1HB  CYS A 524      -4.573  -2.464  49.638  1.00  1.420          H  
ATOM   7968 2HB  CYS A 524      -5.750  -3.672  50.110  1.00  1.420          H  
ATOM   7969  N   VAL A 525      -4.143  -5.837  51.228  1.00  0.800          N  
ATOM   7970  CA  VAL A 525      -3.891  -7.121  50.632  1.00  0.760          C  
ATOM   7971  C   VAL A 525      -5.195  -7.495  49.965  1.00  0.780          C  
ATOM   7972  O   VAL A 525      -6.240  -7.549  50.617  1.00  0.850          O  
ATOM   7973  CB  VAL A 525      -3.443  -8.139  51.699  1.00  1.080          C  
ATOM   7974  CG1 VAL A 525      -3.220  -9.512  51.076  1.00  1.080          C  
ATOM   7975  CG2 VAL A 525      -2.136  -7.627  52.344  1.00  1.080          C  
ATOM   7976  H   VAL A 525      -4.809  -5.770  52.004  1.00  0.960          H  
ATOM   7977  HA  VAL A 525      -3.114  -7.030  49.874  1.00  0.910          H  
ATOM   7978  HB  VAL A 525      -4.222  -8.236  52.462  1.00  1.300          H  
ATOM   7979 1HG1 VAL A 525      -2.901 -10.216  51.849  1.00  1.300          H  
ATOM   7980 2HG1 VAL A 525      -4.149  -9.874  50.623  1.00  1.300          H  
ATOM   7981 3HG1 VAL A 525      -2.448  -9.445  50.311  1.00  1.300          H  
ATOM   7982 1HG2 VAL A 525      -1.801  -8.330  53.098  1.00  1.300          H  
ATOM   7983 2HG2 VAL A 525      -1.369  -7.531  51.578  1.00  1.300          H  
ATOM   7984 3HG2 VAL A 525      -2.305  -6.651  52.808  1.00  1.300          H  
ATOM   7985  N   CYS A 526      -5.163  -7.686  48.660  1.00  0.750          N  
ATOM   7986  CA  CYS A 526      -6.405  -7.914  47.939  1.00  0.790          C  
ATOM   7987  C   CYS A 526      -6.820  -9.368  47.992  1.00  0.840          C  
ATOM   7988  O   CYS A 526      -5.976 -10.267  47.978  1.00  0.840          O  
ATOM   7989  CB  CYS A 526      -6.264  -7.455  46.495  1.00  1.090          C  
ATOM   7990  SG  CYS A 526      -5.862  -5.691  46.344  1.00  1.090          S  
ATOM   7991  H   CYS A 526      -4.287  -7.647  48.156  1.00  0.900          H  
ATOM   7992  HA  CYS A 526      -7.192  -7.331  48.407  1.00  0.950          H  
ATOM   7993 1HB  CYS A 526      -5.484  -8.030  45.994  1.00  1.310          H  
ATOM   7994 2HB  CYS A 526      -7.199  -7.641  45.965  1.00  1.310          H  
ATOM   7995  N   HIS A 527      -8.127  -9.583  48.018  1.00  0.900          N  
ATOM   7996  CA  HIS A 527      -8.668 -10.924  48.012  1.00  0.950          C  
ATOM   7997  C   HIS A 527      -8.577 -11.487  46.614  1.00  1.020          C  
ATOM   7998  O   HIS A 527      -8.654 -10.753  45.625  1.00  1.020          O  
ATOM   7999  CB  HIS A 527     -10.139 -10.967  48.466  1.00  1.310          C  
ATOM   8000  CG  HIS A 527     -10.378 -10.586  49.905  1.00  1.310          C  
ATOM   8001  ND1 HIS A 527      -9.778 -11.239  50.965  1.00  1.310          N  
ATOM   8002  CD2 HIS A 527     -11.186  -9.647  50.453  1.00  1.310          C  
ATOM   8003  CE1 HIS A 527     -10.186 -10.691  52.102  1.00  1.310          C  
ATOM   8004  NE2 HIS A 527     -11.041  -9.728  51.817  1.00  1.310          N  
ATOM   8005  H   HIS A 527      -8.765  -8.784  48.026  1.00  1.080          H  
ATOM   8006  HA  HIS A 527      -8.086 -11.564  48.673  1.00  1.140          H  
ATOM   8007 1HB  HIS A 527     -10.719 -10.286  47.841  1.00  1.570          H  
ATOM   8008 2HB  HIS A 527     -10.537 -11.969  48.301  1.00  1.570          H  
ATOM   8009  HD2 HIS A 527     -11.829  -8.953  49.916  1.00  1.570          H  
ATOM   8010  HE1 HIS A 527      -9.874 -10.988  53.105  1.00  1.570          H  
ATOM   8011  HE2 HIS A 527     -11.520  -9.139  52.490  1.00  1.570          H  
ATOM   8012  N   SER A 528      -8.473 -12.797  46.524  1.00  1.110          N  
ATOM   8013  CA  SER A 528      -8.496 -13.445  45.240  1.00  1.260          C  
ATOM   8014  C   SER A 528      -9.916 -13.363  44.726  1.00  1.460          C  
ATOM   8015  O   SER A 528     -10.841 -13.011  45.464  1.00  2.350          O  
ATOM   8016  CB  SER A 528      -8.042 -14.888  45.353  1.00  1.700          C  
ATOM   8017  OG  SER A 528      -8.969 -15.651  46.073  1.00  1.700          O  
ATOM   8018  H   SER A 528      -8.397 -13.360  47.359  1.00  1.330          H  
ATOM   8019  HA  SER A 528      -7.841 -12.910  44.550  1.00  1.510          H  
ATOM   8020 1HB  SER A 528      -7.919 -15.309  44.356  1.00  2.040          H  
ATOM   8021 2HB  SER A 528      -7.073 -14.927  45.847  1.00  2.040          H  
ATOM   8022  HG  SER A 528      -8.624 -16.550  46.084  1.00  2.040          H  
ATOM   8023  N   SER A 529     -10.095 -13.685  43.469  1.00  1.070          N  
ATOM   8024  CA  SER A 529     -11.399 -13.664  42.848  1.00  1.090          C  
ATOM   8025  C   SER A 529     -11.512 -14.696  41.766  1.00  1.270          C  
ATOM   8026  O   SER A 529     -10.604 -14.881  40.949  1.00  1.940          O  
ATOM   8027  CB  SER A 529     -11.708 -12.318  42.243  1.00  1.520          C  
ATOM   8028  OG  SER A 529     -12.915 -12.385  41.519  1.00  1.520          O  
ATOM   8029  H   SER A 529      -9.298 -13.955  42.912  1.00  1.280          H  
ATOM   8030  HA  SER A 529     -12.146 -13.887  43.612  1.00  1.310          H  
ATOM   8031 1HB  SER A 529     -11.790 -11.573  43.034  1.00  1.820          H  
ATOM   8032 2HB  SER A 529     -10.898 -12.011  41.586  1.00  1.820          H  
ATOM   8033  HG  SER A 529     -13.089 -11.480  41.232  1.00  1.820          H  
ATOM   8034  N   ASP A 530     -12.681 -15.304  41.704  1.00  0.770          N  
ATOM   8035  CA  ASP A 530     -13.041 -16.328  40.734  1.00  0.790          C  
ATOM   8036  C   ASP A 530     -12.976 -15.848  39.289  1.00  0.970          C  
ATOM   8037  O   ASP A 530     -13.032 -16.654  38.362  1.00  1.270          O  
ATOM   8038  CB  ASP A 530     -14.471 -16.805  40.996  1.00  1.100          C  
ATOM   8039  CG  ASP A 530     -14.638 -17.601  42.291  1.00  1.100          C  
ATOM   8040  OD1 ASP A 530     -13.659 -18.007  42.871  1.00  1.100          O  
ATOM   8041  OD2 ASP A 530     -15.758 -17.773  42.696  1.00  1.100          O  
ATOM   8042  H   ASP A 530     -13.362 -15.069  42.414  1.00  0.920          H  
ATOM   8043  HA  ASP A 530     -12.353 -17.166  40.850  1.00  0.950          H  
ATOM   8044 1HB  ASP A 530     -15.138 -15.941  41.025  1.00  1.320          H  
ATOM   8045 2HB  ASP A 530     -14.796 -17.428  40.162  1.00  1.320          H  
ATOM   8046  N   PHE A 531     -12.932 -14.534  39.092  1.00  0.880          N  
ATOM   8047  CA  PHE A 531     -12.939 -13.978  37.756  1.00  0.980          C  
ATOM   8048  C   PHE A 531     -11.593 -13.465  37.250  1.00  0.970          C  
ATOM   8049  O   PHE A 531     -11.500 -13.093  36.078  1.00  0.990          O  
ATOM   8050  CB  PHE A 531     -13.928 -12.832  37.738  1.00  1.330          C  
ATOM   8051  CG  PHE A 531     -15.280 -13.261  38.111  1.00  1.330          C  
ATOM   8052  CD1 PHE A 531     -15.754 -12.990  39.383  1.00  1.330          C  
ATOM   8053  CD2 PHE A 531     -16.085 -13.953  37.230  1.00  1.330          C  
ATOM   8054  CE1 PHE A 531     -17.005 -13.402  39.767  1.00  1.330          C  
ATOM   8055  CE2 PHE A 531     -17.342 -14.367  37.610  1.00  1.330          C  
ATOM   8056  CZ  PHE A 531     -17.801 -14.091  38.881  1.00  1.330          C  
ATOM   8057  H   PHE A 531     -12.865 -13.916  39.898  1.00  1.060          H  
ATOM   8058  HA  PHE A 531     -13.280 -14.754  37.072  1.00  1.180          H  
ATOM   8059 1HB  PHE A 531     -13.605 -12.080  38.440  1.00  1.600          H  
ATOM   8060 2HB  PHE A 531     -13.963 -12.385  36.750  1.00  1.600          H  
ATOM   8061  HD1 PHE A 531     -15.123 -12.448  40.084  1.00  1.600          H  
ATOM   8062  HD2 PHE A 531     -15.717 -14.176  36.227  1.00  1.600          H  
ATOM   8063  HE1 PHE A 531     -17.367 -13.185  40.772  1.00  1.600          H  
ATOM   8064  HE2 PHE A 531     -17.973 -14.915  36.910  1.00  1.600          H  
ATOM   8065  HZ  PHE A 531     -18.794 -14.419  39.184  1.00  1.600          H  
ATOM   8066  N   GLY A 532     -10.554 -13.435  38.097  1.00  0.930          N  
ATOM   8067  CA  GLY A 532      -9.274 -12.875  37.654  1.00  0.900          C  
ATOM   8068  C   GLY A 532      -8.531 -12.122  38.764  1.00  0.860          C  
ATOM   8069  O   GLY A 532      -8.981 -12.063  39.911  1.00  0.850          O  
ATOM   8070  H   GLY A 532     -10.631 -13.802  39.050  1.00  1.120          H  
ATOM   8071 1HA  GLY A 532      -8.640 -13.678  37.281  1.00  1.080          H  
ATOM   8072 2HA  GLY A 532      -9.442 -12.203  36.815  1.00  1.080          H  
ATOM   8073  N   LYS A 533      -7.383 -11.549  38.415  1.00  0.850          N  
ATOM   8074  CA  LYS A 533      -6.531 -10.822  39.350  1.00  0.820          C  
ATOM   8075  C   LYS A 533      -7.127  -9.501  39.842  1.00  0.810          C  
ATOM   8076  O   LYS A 533      -7.769  -8.757  39.093  1.00  0.810          O  
ATOM   8077  CB  LYS A 533      -5.163 -10.572  38.705  1.00  1.160          C  
ATOM   8078  CG  LYS A 533      -4.111  -9.890  39.601  1.00  1.160          C  
ATOM   8079  CD  LYS A 533      -2.754  -9.838  38.898  1.00  1.160          C  
ATOM   8080  CE  LYS A 533      -1.690  -9.174  39.762  1.00  1.160          C  
ATOM   8081  NZ  LYS A 533      -0.352  -9.177  39.091  1.00  1.160          N  
ATOM   8082  H   LYS A 533      -7.083 -11.606  37.427  1.00  1.020          H  
ATOM   8083  HA  LYS A 533      -6.382 -11.455  40.224  1.00  0.980          H  
ATOM   8084 1HB  LYS A 533      -4.752 -11.521  38.363  1.00  1.390          H  
ATOM   8085 2HB  LYS A 533      -5.301  -9.948  37.819  1.00  1.390          H  
ATOM   8086 1HG  LYS A 533      -4.420  -8.864  39.818  1.00  1.390          H  
ATOM   8087 2HG  LYS A 533      -4.015 -10.430  40.542  1.00  1.390          H  
ATOM   8088 1HD  LYS A 533      -2.432 -10.852  38.656  1.00  1.390          H  
ATOM   8089 2HD  LYS A 533      -2.855  -9.278  37.968  1.00  1.390          H  
ATOM   8090 1HE  LYS A 533      -1.983  -8.144  39.959  1.00  1.390          H  
ATOM   8091 2HE  LYS A 533      -1.613  -9.706  40.709  1.00  1.390          H  
ATOM   8092 1HZ  LYS A 533       0.330  -8.731  39.690  1.00  1.390          H  
ATOM   8093 2HZ  LYS A 533      -0.066 -10.131  38.914  1.00  1.390          H  
ATOM   8094 3HZ  LYS A 533      -0.407  -8.677  38.215  1.00  1.390          H  
ATOM   8095  N   VAL A 534      -6.876  -9.206  41.125  1.00  0.810          N  
ATOM   8096  CA  VAL A 534      -7.258  -7.942  41.750  1.00  0.800          C  
ATOM   8097  C   VAL A 534      -6.007  -7.290  42.345  1.00  0.750          C  
ATOM   8098  O   VAL A 534      -5.258  -7.928  43.088  1.00  0.760          O  
ATOM   8099  CB  VAL A 534      -8.321  -8.153  42.850  1.00  1.120          C  
ATOM   8100  CG1 VAL A 534      -8.687  -6.782  43.502  1.00  1.120          C  
ATOM   8101  CG2 VAL A 534      -9.567  -8.838  42.241  1.00  1.120          C  
ATOM   8102  H   VAL A 534      -6.372  -9.883  41.682  1.00  0.970          H  
ATOM   8103  HA  VAL A 534      -7.669  -7.277  40.989  1.00  0.960          H  
ATOM   8104  HB  VAL A 534      -7.907  -8.790  43.639  1.00  1.350          H  
ATOM   8105 1HG1 VAL A 534      -9.422  -6.945  44.282  1.00  1.350          H  
ATOM   8106 2HG1 VAL A 534      -7.807  -6.318  43.941  1.00  1.350          H  
ATOM   8107 3HG1 VAL A 534      -9.102  -6.109  42.745  1.00  1.350          H  
ATOM   8108 1HG2 VAL A 534     -10.311  -8.996  43.021  1.00  1.350          H  
ATOM   8109 2HG2 VAL A 534      -9.983  -8.204  41.460  1.00  1.350          H  
ATOM   8110 3HG2 VAL A 534      -9.288  -9.802  41.813  1.00  1.350          H  
ATOM   8111  N   THR A 535      -5.776  -6.036  41.989  1.00  0.690          N  
ATOM   8112  CA  THR A 535      -4.624  -5.276  42.440  1.00  0.630          C  
ATOM   8113  C   THR A 535      -4.874  -3.781  42.630  1.00  0.620          C  
ATOM   8114  O   THR A 535      -6.014  -3.300  42.648  1.00  0.660          O  
ATOM   8115  CB  THR A 535      -3.453  -5.497  41.473  1.00  0.910          C  
ATOM   8116  OG1 THR A 535      -2.256  -4.914  42.025  1.00  0.910          O  
ATOM   8117  CG2 THR A 535      -3.763  -4.903  40.095  1.00  0.910          C  
ATOM   8118  H   THR A 535      -6.445  -5.590  41.373  1.00  0.830          H  
ATOM   8119  HA  THR A 535      -4.327  -5.673  43.411  1.00  0.760          H  
ATOM   8120  HB  THR A 535      -3.298  -6.569  41.366  1.00  1.090          H  
ATOM   8121  HG1 THR A 535      -1.486  -5.265  41.561  1.00  1.090          H  
ATOM   8122 1HG2 THR A 535      -2.932  -5.103  39.436  1.00  1.090          H  
ATOM   8123 2HG2 THR A 535      -4.664  -5.369  39.691  1.00  1.090          H  
ATOM   8124 3HG2 THR A 535      -3.916  -3.835  40.160  1.00  1.090          H  
ATOM   8125  N   GLY A 536      -3.778  -3.054  42.813  1.00  0.580          N  
ATOM   8126  CA  GLY A 536      -3.800  -1.619  43.069  1.00  0.590          C  
ATOM   8127  C   GLY A 536      -3.754  -1.376  44.573  1.00  0.640          C  
ATOM   8128  O   GLY A 536      -4.186  -2.223  45.358  1.00  0.680          O  
ATOM   8129  H   GLY A 536      -2.885  -3.542  42.766  1.00  0.700          H  
ATOM   8130 1HA  GLY A 536      -2.939  -1.144  42.593  1.00  0.710          H  
ATOM   8131 2HA  GLY A 536      -4.698  -1.172  42.643  1.00  0.710          H  
ATOM   8132  N   LYS A 537      -3.274  -0.203  44.971  1.00  0.660          N  
ATOM   8133  CA  LYS A 537      -3.113   0.185  46.366  1.00  0.760          C  
ATOM   8134  C   LYS A 537      -4.364  -0.025  47.219  1.00  0.750          C  
ATOM   8135  O   LYS A 537      -4.241  -0.328  48.404  1.00  0.760          O  
ATOM   8136  CB  LYS A 537      -2.659   1.646  46.428  1.00  1.020          C  
ATOM   8137  CG  LYS A 537      -2.309   2.189  47.795  1.00  1.020          C  
ATOM   8138  CD  LYS A 537      -1.788   3.630  47.669  1.00  1.020          C  
ATOM   8139  CE  LYS A 537      -1.402   4.218  49.016  1.00  1.020          C  
ATOM   8140  NZ  LYS A 537      -0.934   5.645  48.899  1.00  1.020          N  
ATOM   8141  H   LYS A 537      -2.940   0.456  44.265  1.00  0.790          H  
ATOM   8142  HA  LYS A 537      -2.323  -0.433  46.792  1.00  0.910          H  
ATOM   8143 1HB  LYS A 537      -1.790   1.775  45.791  1.00  1.230          H  
ATOM   8144 2HB  LYS A 537      -3.451   2.276  46.028  1.00  1.230          H  
ATOM   8145 1HG  LYS A 537      -3.194   2.182  48.431  1.00  1.230          H  
ATOM   8146 2HG  LYS A 537      -1.547   1.563  48.253  1.00  1.230          H  
ATOM   8147 1HD  LYS A 537      -0.920   3.655  47.004  1.00  1.230          H  
ATOM   8148 2HD  LYS A 537      -2.566   4.249  47.235  1.00  1.230          H  
ATOM   8149 1HE  LYS A 537      -2.260   4.177  49.680  1.00  1.230          H  
ATOM   8150 2HE  LYS A 537      -0.598   3.620  49.443  1.00  1.230          H  
ATOM   8151 1HZ  LYS A 537      -0.689   5.991  49.814  1.00  1.230          H  
ATOM   8152 2HZ  LYS A 537      -0.126   5.708  48.292  1.00  1.230          H  
ATOM   8153 3HZ  LYS A 537      -1.673   6.219  48.511  1.00  1.230          H  
ATOM   8154  N   TYR A 538      -5.562   0.203  46.660  1.00  0.760          N  
ATOM   8155  CA  TYR A 538      -6.796   0.062  47.417  1.00  0.800          C  
ATOM   8156  C   TYR A 538      -7.698  -1.008  46.806  1.00  0.760          C  
ATOM   8157  O   TYR A 538      -8.929  -0.921  46.922  1.00  0.770          O  
ATOM   8158  CB  TYR A 538      -7.531   1.390  47.461  1.00  1.100          C  
ATOM   8159  CG  TYR A 538      -6.701   2.512  48.025  1.00  1.100          C  
ATOM   8160  CD1 TYR A 538      -6.317   3.569  47.205  1.00  1.100          C  
ATOM   8161  CD2 TYR A 538      -6.317   2.492  49.342  1.00  1.100          C  
ATOM   8162  CE1 TYR A 538      -5.582   4.607  47.728  1.00  1.100          C  
ATOM   8163  CE2 TYR A 538      -5.578   3.527  49.849  1.00  1.100          C  
ATOM   8164  CZ  TYR A 538      -5.221   4.578  49.063  1.00  1.100          C  
ATOM   8165  OH  TYR A 538      -4.515   5.620  49.616  1.00  1.100          O  
ATOM   8166  H   TYR A 538      -5.662   0.459  45.668  1.00  0.910          H  
ATOM   8167  HA  TYR A 538      -6.554  -0.255  48.429  1.00  0.960          H  
ATOM   8168 1HB  TYR A 538      -7.842   1.664  46.449  1.00  1.320          H  
ATOM   8169 2HB  TYR A 538      -8.431   1.290  48.070  1.00  1.320          H  
ATOM   8170  HD1 TYR A 538      -6.613   3.584  46.154  1.00  1.320          H  
ATOM   8171  HD2 TYR A 538      -6.605   1.660  49.985  1.00  1.320          H  
ATOM   8172  HE1 TYR A 538      -5.294   5.445  47.097  1.00  1.320          H  
ATOM   8173  HE2 TYR A 538      -5.277   3.521  50.888  1.00  1.320          H  
ATOM   8174  HH  TYR A 538      -4.562   5.558  50.583  1.00  1.320          H  
ATOM   8175  N   CYS A 539      -7.086  -1.938  46.064  1.00  0.740          N  
ATOM   8176  CA  CYS A 539      -7.745  -3.036  45.351  1.00  0.700          C  
ATOM   8177  C   CYS A 539      -8.795  -2.571  44.333  1.00  0.650          C  
ATOM   8178  O   CYS A 539      -9.774  -3.275  44.065  1.00  0.580          O  
ATOM   8179  CB  CYS A 539      -8.391  -3.987  46.354  1.00  1.000          C  
ATOM   8180  SG  CYS A 539      -7.228  -4.666  47.539  1.00  1.000          S  
ATOM   8181  H   CYS A 539      -6.062  -1.915  46.002  1.00  0.890          H  
ATOM   8182  HA  CYS A 539      -6.980  -3.579  44.808  1.00  0.840          H  
ATOM   8183 1HB  CYS A 539      -9.177  -3.473  46.902  1.00  1.200          H  
ATOM   8184 2HB  CYS A 539      -8.844  -4.813  45.825  1.00  1.200          H  
ATOM   8185  N   GLU A 540      -8.574  -1.394  43.736  1.00  0.710          N  
ATOM   8186  CA  GLU A 540      -9.470  -0.794  42.753  1.00  0.700          C  
ATOM   8187  C   GLU A 540      -9.296  -1.283  41.307  1.00  0.650          C  
ATOM   8188  O   GLU A 540     -10.076  -0.920  40.425  1.00  0.610          O  
ATOM   8189  CB  GLU A 540      -9.333   0.740  42.810  1.00  0.980          C  
ATOM   8190  CG  GLU A 540      -8.004   1.363  42.261  1.00  0.980          C  
ATOM   8191  CD  GLU A 540      -6.854   1.407  43.279  1.00  0.980          C  
ATOM   8192  OE1 GLU A 540      -6.705   0.478  44.037  1.00  0.980          O  
ATOM   8193  OE2 GLU A 540      -6.147   2.374  43.299  1.00  0.980          O  
ATOM   8194  H   GLU A 540      -7.733  -0.865  43.969  1.00  0.850          H  
ATOM   8195  HA  GLU A 540     -10.488  -1.039  43.055  1.00  0.840          H  
ATOM   8196 1HB  GLU A 540     -10.155   1.190  42.255  1.00  1.180          H  
ATOM   8197 2HB  GLU A 540      -9.433   1.062  43.849  1.00  1.180          H  
ATOM   8198 1HG  GLU A 540      -7.673   0.799  41.390  1.00  1.180          H  
ATOM   8199 2HG  GLU A 540      -8.218   2.378  41.930  1.00  1.180          H  
ATOM   8200  N   CYS A 541      -8.246  -2.050  41.043  1.00  0.710          N  
ATOM   8201  CA  CYS A 541      -7.913  -2.481  39.691  1.00  0.670          C  
ATOM   8202  C   CYS A 541      -8.040  -3.984  39.470  1.00  0.710          C  
ATOM   8203  O   CYS A 541      -7.533  -4.784  40.253  1.00  0.740          O  
ATOM   8204  CB  CYS A 541      -6.480  -2.069  39.364  1.00  0.950          C  
ATOM   8205  SG  CYS A 541      -5.910  -2.617  37.748  1.00  0.950          S  
ATOM   8206  H   CYS A 541      -7.642  -2.348  41.804  1.00  0.850          H  
ATOM   8207  HA  CYS A 541      -8.586  -1.973  39.002  1.00  0.800          H  
ATOM   8208 1HB  CYS A 541      -6.396  -0.984  39.407  1.00  1.140          H  
ATOM   8209 2HB  CYS A 541      -5.809  -2.475  40.114  1.00  1.140          H  
ATOM   8210  N   ASP A 542      -8.656  -4.398  38.372  1.00  0.710          N  
ATOM   8211  CA  ASP A 542      -8.659  -5.828  38.088  1.00  0.730          C  
ATOM   8212  C   ASP A 542      -8.529  -6.117  36.585  1.00  0.710          C  
ATOM   8213  O   ASP A 542      -8.409  -5.207  35.750  1.00  0.670          O  
ATOM   8214  CB  ASP A 542      -9.938  -6.472  38.650  1.00  1.010          C  
ATOM   8215  CG  ASP A 542     -11.233  -6.014  37.979  1.00  1.010          C  
ATOM   8216  OD1 ASP A 542     -11.191  -5.678  36.782  1.00  1.010          O  
ATOM   8217  OD2 ASP A 542     -12.238  -5.947  38.640  1.00  1.010          O  
ATOM   8218  H   ASP A 542      -9.133  -3.734  37.782  1.00  0.850          H  
ATOM   8219  HA  ASP A 542      -7.801  -6.285  38.582  1.00  0.880          H  
ATOM   8220 1HB  ASP A 542      -9.867  -7.550  38.553  1.00  1.220          H  
ATOM   8221 2HB  ASP A 542     -10.003  -6.259  39.717  1.00  1.220          H  
ATOM   8222  N   ASP A 543      -8.533  -7.403  36.241  1.00  0.740          N  
ATOM   8223  CA  ASP A 543      -8.483  -7.844  34.846  1.00  0.730          C  
ATOM   8224  C   ASP A 543      -9.825  -8.387  34.319  1.00  0.840          C  
ATOM   8225  O   ASP A 543      -9.845  -9.113  33.318  1.00  0.900          O  
ATOM   8226  CB  ASP A 543      -7.368  -8.879  34.702  1.00  1.030          C  
ATOM   8227  CG  ASP A 543      -7.614 -10.049  35.595  1.00  1.030          C  
ATOM   8228  OD1 ASP A 543      -8.641 -10.049  36.203  1.00  1.030          O  
ATOM   8229  OD2 ASP A 543      -6.776 -10.925  35.748  1.00  1.030          O  
ATOM   8230  H   ASP A 543      -8.522  -8.119  36.988  1.00  0.890          H  
ATOM   8231  HA  ASP A 543      -8.213  -6.987  34.229  1.00  0.880          H  
ATOM   8232 1HB  ASP A 543      -7.317  -9.217  33.665  1.00  1.230          H  
ATOM   8233 2HB  ASP A 543      -6.410  -8.427  34.951  1.00  1.230          H  
ATOM   8234  N   PHE A 544     -10.946  -8.056  34.991  1.00  0.880          N  
ATOM   8235  CA  PHE A 544     -12.253  -8.579  34.580  1.00  0.960          C  
ATOM   8236  C   PHE A 544     -13.435  -7.583  34.497  1.00  0.980          C  
ATOM   8237  O   PHE A 544     -14.517  -7.941  34.012  1.00  1.030          O  
ATOM   8238  CB  PHE A 544     -12.600  -9.815  35.418  1.00  1.310          C  
ATOM   8239  CG  PHE A 544     -12.719  -9.630  36.901  1.00  1.310          C  
ATOM   8240  CD1 PHE A 544     -13.899  -9.251  37.511  1.00  1.310          C  
ATOM   8241  CD2 PHE A 544     -11.620  -9.894  37.697  1.00  1.310          C  
ATOM   8242  CE1 PHE A 544     -13.957  -9.134  38.893  1.00  1.310          C  
ATOM   8243  CE2 PHE A 544     -11.670  -9.784  39.054  1.00  1.310          C  
ATOM   8244  CZ  PHE A 544     -12.836  -9.401  39.662  1.00  1.310          C  
ATOM   8245  H   PHE A 544     -10.880  -7.400  35.779  1.00  1.060          H  
ATOM   8246  HA  PHE A 544     -12.120  -8.998  33.598  1.00  1.150          H  
ATOM   8247 1HB  PHE A 544     -13.531 -10.237  35.058  1.00  1.570          H  
ATOM   8248 2HB  PHE A 544     -11.827 -10.573  35.244  1.00  1.570          H  
ATOM   8249  HD1 PHE A 544     -14.780  -9.046  36.900  1.00  1.570          H  
ATOM   8250  HD2 PHE A 544     -10.692 -10.203  37.218  1.00  1.570          H  
ATOM   8251  HE1 PHE A 544     -14.887  -8.829  39.375  1.00  1.570          H  
ATOM   8252  HE2 PHE A 544     -10.774 -10.002  39.644  1.00  1.570          H  
ATOM   8253  HZ  PHE A 544     -12.877  -9.304  40.744  1.00  1.570          H  
ATOM   8254  N   SER A 545     -13.246  -6.328  34.913  1.00  0.950          N  
ATOM   8255  CA  SER A 545     -14.320  -5.323  34.916  1.00  0.970          C  
ATOM   8256  C   SER A 545     -14.466  -4.476  33.642  1.00  0.960          C  
ATOM   8257  O   SER A 545     -15.269  -3.541  33.609  1.00  0.990          O  
ATOM   8258  CB  SER A 545     -14.134  -4.392  36.089  1.00  1.350          C  
ATOM   8259  OG  SER A 545     -12.939  -3.689  35.964  1.00  1.350          O  
ATOM   8260  H   SER A 545     -12.360  -6.055  35.347  1.00  1.140          H  
ATOM   8261  HA  SER A 545     -15.258  -5.856  35.062  1.00  1.160          H  
ATOM   8262 1HB  SER A 545     -14.968  -3.696  36.135  1.00  1.620          H  
ATOM   8263 2HB  SER A 545     -14.126  -4.966  37.018  1.00  1.620          H  
ATOM   8264  HG  SER A 545     -12.255  -4.316  36.289  1.00  1.620          H  
ATOM   8265  N   CYS A 546     -13.680  -4.761  32.616  1.00  0.920          N  
ATOM   8266  CA  CYS A 546     -13.711  -3.983  31.383  1.00  0.890          C  
ATOM   8267  C   CYS A 546     -14.991  -4.197  30.597  1.00  0.930          C  
ATOM   8268  O   CYS A 546     -15.694  -5.193  30.764  1.00  0.960          O  
ATOM   8269  CB  CYS A 546     -12.534  -4.319  30.485  1.00  1.260          C  
ATOM   8270  SG  CYS A 546     -10.962  -3.918  31.195  1.00  1.260          S  
ATOM   8271  H   CYS A 546     -13.043  -5.541  32.707  1.00  1.100          H  
ATOM   8272  HA  CYS A 546     -13.646  -2.927  31.643  1.00  1.070          H  
ATOM   8273 1HB  CYS A 546     -12.545  -5.359  30.229  1.00  1.510          H  
ATOM   8274 2HB  CYS A 546     -12.629  -3.765  29.558  1.00  1.510          H  
ATOM   8275  N   VAL A 547     -15.275  -3.238  29.734  1.00  0.930          N  
ATOM   8276  CA  VAL A 547     -16.455  -3.257  28.892  1.00  0.960          C  
ATOM   8277  C   VAL A 547     -16.497  -4.421  27.909  1.00  0.990          C  
ATOM   8278  O   VAL A 547     -15.486  -4.766  27.289  1.00  0.970          O  
ATOM   8279  CB  VAL A 547     -16.555  -1.926  28.119  1.00  1.330          C  
ATOM   8280  CG1 VAL A 547     -16.704  -0.774  29.086  1.00  1.330          C  
ATOM   8281  CG2 VAL A 547     -15.299  -1.714  27.213  1.00  1.330          C  
ATOM   8282  H   VAL A 547     -14.636  -2.457  29.673  1.00  1.120          H  
ATOM   8283  HA  VAL A 547     -17.325  -3.336  29.546  1.00  1.150          H  
ATOM   8284  HB  VAL A 547     -17.433  -1.946  27.528  1.00  1.600          H  
ATOM   8285 1HG1 VAL A 547     -16.805   0.158  28.525  1.00  1.600          H  
ATOM   8286 2HG1 VAL A 547     -17.593  -0.928  29.697  1.00  1.600          H  
ATOM   8287 3HG1 VAL A 547     -15.830  -0.711  29.733  1.00  1.600          H  
ATOM   8288 1HG2 VAL A 547     -15.401  -0.774  26.669  1.00  1.600          H  
ATOM   8289 2HG2 VAL A 547     -14.398  -1.676  27.815  1.00  1.600          H  
ATOM   8290 3HG2 VAL A 547     -15.200  -2.515  26.496  1.00  1.600          H  
ATOM   8291  N   ARG A 548     -17.693  -4.989  27.753  1.00  1.030          N  
ATOM   8292  CA  ARG A 548     -17.951  -6.100  26.844  1.00  1.060          C  
ATOM   8293  C   ARG A 548     -18.751  -5.591  25.663  1.00  1.070          C  
ATOM   8294  O   ARG A 548     -19.637  -4.751  25.819  1.00  1.100          O  
ATOM   8295  CB  ARG A 548     -18.686  -7.209  27.589  1.00  1.470          C  
ATOM   8296  CG  ARG A 548     -17.826  -7.867  28.670  1.00  1.470          C  
ATOM   8297  CD  ARG A 548     -18.570  -8.762  29.617  1.00  1.470          C  
ATOM   8298  NE  ARG A 548     -17.628  -9.486  30.491  1.00  1.470          N  
ATOM   8299  CZ  ARG A 548     -17.005  -8.957  31.586  1.00  1.470          C  
ATOM   8300  NH1 ARG A 548     -17.203  -7.703  31.933  1.00  1.470          N  
ATOM   8301  NH2 ARG A 548     -16.165  -9.695  32.300  1.00  1.470          N  
ATOM   8302  H   ARG A 548     -18.461  -4.633  28.306  1.00  1.240          H  
ATOM   8303  HA  ARG A 548     -17.009  -6.487  26.473  1.00  1.270          H  
ATOM   8304 1HB  ARG A 548     -19.581  -6.809  28.061  1.00  1.770          H  
ATOM   8305 2HB  ARG A 548     -18.994  -7.982  26.883  1.00  1.770          H  
ATOM   8306 1HG  ARG A 548     -17.094  -8.484  28.180  1.00  1.770          H  
ATOM   8307 2HG  ARG A 548     -17.311  -7.094  29.237  1.00  1.770          H  
ATOM   8308 1HD  ARG A 548     -19.253  -8.183  30.236  1.00  1.770          H  
ATOM   8309 2HD  ARG A 548     -19.135  -9.500  29.045  1.00  1.770          H  
ATOM   8310  HE  ARG A 548     -17.433 -10.454  30.265  1.00  1.770          H  
ATOM   8311 1HH1 ARG A 548     -17.813  -7.108  31.400  1.00  1.770          H  
ATOM   8312 2HH1 ARG A 548     -16.710  -7.318  32.734  1.00  1.770          H  
ATOM   8313 1HH2 ARG A 548     -15.983 -10.654  32.044  1.00  1.770          H  
ATOM   8314 2HH2 ARG A 548     -15.650  -9.256  33.084  1.00  1.770          H  
ATOM   8315  N   PHE A 549     -18.410  -6.060  24.470  1.00  1.060          N  
ATOM   8316  CA  PHE A 549     -19.112  -5.582  23.281  1.00  1.080          C  
ATOM   8317  C   PHE A 549     -20.105  -6.596  22.727  1.00  1.120          C  
ATOM   8318  O   PHE A 549     -21.308  -6.347  22.720  1.00  1.180          O  
ATOM   8319  CB  PHE A 549     -18.073  -5.156  22.252  1.00  1.500          C  
ATOM   8320  CG  PHE A 549     -18.590  -4.549  21.015  1.00  1.500          C  
ATOM   8321  CD1 PHE A 549     -19.279  -3.355  21.066  1.00  1.500          C  
ATOM   8322  CD2 PHE A 549     -18.342  -5.125  19.786  1.00  1.500          C  
ATOM   8323  CE1 PHE A 549     -19.745  -2.770  19.922  1.00  1.500          C  
ATOM   8324  CE2 PHE A 549     -18.804  -4.541  18.633  1.00  1.500          C  
ATOM   8325  CZ  PHE A 549     -19.513  -3.365  18.701  1.00  1.500          C  
ATOM   8326  H   PHE A 549     -17.654  -6.744  24.423  1.00  1.270          H  
ATOM   8327  HA  PHE A 549     -19.676  -4.692  23.558  1.00  1.300          H  
ATOM   8328 1HB  PHE A 549     -17.417  -4.473  22.702  1.00  1.800          H  
ATOM   8329 2HB  PHE A 549     -17.476  -6.012  21.972  1.00  1.800          H  
ATOM   8330  HD1 PHE A 549     -19.462  -2.880  22.031  1.00  1.800          H  
ATOM   8331  HD2 PHE A 549     -17.775  -6.057  19.736  1.00  1.800          H  
ATOM   8332  HE1 PHE A 549     -20.299  -1.832  19.979  1.00  1.800          H  
ATOM   8333  HE2 PHE A 549     -18.609  -5.007  17.668  1.00  1.800          H  
ATOM   8334  HZ  PHE A 549     -19.883  -2.900  17.788  1.00  1.800          H  
ATOM   8335  N   LYS A 550     -19.625  -7.760  22.308  1.00  1.120          N  
ATOM   8336  CA  LYS A 550     -20.518  -8.793  21.793  1.00  1.170          C  
ATOM   8337  C   LYS A 550     -20.195 -10.122  22.432  1.00  1.230          C  
ATOM   8338  O   LYS A 550     -19.623 -11.001  21.787  1.00  1.380          O  
ATOM   8339  CB  LYS A 550     -20.422  -8.922  20.265  1.00  1.620          C  
ATOM   8340  CG  LYS A 550     -20.814  -7.678  19.462  1.00  1.620          C  
ATOM   8341  CD  LYS A 550     -22.300  -7.360  19.518  1.00  1.620          C  
ATOM   8342  CE  LYS A 550     -22.621  -6.139  18.666  1.00  1.620          C  
ATOM   8343  NZ  LYS A 550     -24.074  -5.784  18.717  1.00  1.620          N  
ATOM   8344  H   LYS A 550     -18.632  -7.919  22.322  1.00  1.340          H  
ATOM   8345  HA  LYS A 550     -21.543  -8.547  22.067  1.00  1.400          H  
ATOM   8346 1HB  LYS A 550     -19.398  -9.175  19.991  1.00  1.940          H  
ATOM   8347 2HB  LYS A 550     -21.057  -9.743  19.932  1.00  1.940          H  
ATOM   8348 1HG  LYS A 550     -20.318  -6.845  19.881  1.00  1.940          H  
ATOM   8349 2HG  LYS A 550     -20.498  -7.787  18.428  1.00  1.940          H  
ATOM   8350 1HD  LYS A 550     -22.878  -8.215  19.166  1.00  1.940          H  
ATOM   8351 2HD  LYS A 550     -22.591  -7.138  20.542  1.00  1.940          H  
ATOM   8352 1HE  LYS A 550     -22.037  -5.293  19.031  1.00  1.940          H  
ATOM   8353 2HE  LYS A 550     -22.342  -6.341  17.633  1.00  1.940          H  
ATOM   8354 1HZ  LYS A 550     -24.244  -4.969  18.144  1.00  1.940          H  
ATOM   8355 2HZ  LYS A 550     -24.627  -6.557  18.373  1.00  1.940          H  
ATOM   8356 3HZ  LYS A 550     -24.336  -5.582  19.673  1.00  1.940          H  
ATOM   8357  N   GLY A 551     -20.508 -10.252  23.721  1.00  1.280          N  
ATOM   8358  CA  GLY A 551     -20.225 -11.492  24.443  1.00  1.420          C  
ATOM   8359  C   GLY A 551     -18.772 -11.606  24.895  1.00  1.320          C  
ATOM   8360  O   GLY A 551     -18.357 -12.654  25.396  1.00  1.520          O  
ATOM   8361  H   GLY A 551     -20.981  -9.492  24.193  1.00  1.540          H  
ATOM   8362 1HA  GLY A 551     -20.878 -11.553  25.313  1.00  1.700          H  
ATOM   8363 2HA  GLY A 551     -20.472 -12.341  23.807  1.00  1.700          H  
ATOM   8364  N   GLN A 552     -17.987 -10.557  24.675  1.00  1.140          N  
ATOM   8365  CA  GLN A 552     -16.579 -10.621  25.010  1.00  1.080          C  
ATOM   8366  C   GLN A 552     -15.948  -9.283  25.375  1.00  1.040          C  
ATOM   8367  O   GLN A 552     -16.191  -8.227  24.753  1.00  1.030          O  
ATOM   8368  CB  GLN A 552     -15.824 -11.276  23.857  1.00  1.540          C  
ATOM   8369  CG  GLN A 552     -14.370 -11.527  24.122  1.00  1.540          C  
ATOM   8370  CD  GLN A 552     -13.750 -12.323  23.036  1.00  1.540          C  
ATOM   8371  OE1 GLN A 552     -14.176 -12.269  21.882  1.00  1.540          O  
ATOM   8372  NE2 GLN A 552     -12.722 -13.082  23.381  1.00  1.540          N  
ATOM   8373  H   GLN A 552     -18.395  -9.739  24.257  1.00  1.370          H  
ATOM   8374  HA  GLN A 552     -16.476 -11.270  25.880  1.00  1.300          H  
ATOM   8375 1HB  GLN A 552     -16.290 -12.233  23.616  1.00  1.840          H  
ATOM   8376 2HB  GLN A 552     -15.900 -10.644  22.971  1.00  1.840          H  
ATOM   8377 1HG  GLN A 552     -13.843 -10.579  24.183  1.00  1.840          H  
ATOM   8378 2HG  GLN A 552     -14.263 -12.079  25.054  1.00  1.840          H  
ATOM   8379 1HE2 GLN A 552     -12.260 -13.645  22.692  1.00  1.840          H  
ATOM   8380 2HE2 GLN A 552     -12.404 -13.097  24.330  1.00  1.840          H  
ATOM   8381  N   MET A 553     -15.101  -9.348  26.398  1.00  1.020          N  
ATOM   8382  CA  MET A 553     -14.389  -8.182  26.884  1.00  0.990          C  
ATOM   8383  C   MET A 553     -13.488  -7.618  25.828  1.00  0.950          C  
ATOM   8384  O   MET A 553     -12.772  -8.368  25.154  1.00  0.930          O  
ATOM   8385  CB  MET A 553     -13.528  -8.567  28.048  1.00  1.400          C  
ATOM   8386  CG  MET A 553     -14.281  -8.945  29.286  1.00  1.400          C  
ATOM   8387  SD  MET A 553     -13.196  -9.514  30.572  1.00  1.400          S  
ATOM   8388  CE  MET A 553     -12.542  -7.966  31.013  1.00  1.400          C  
ATOM   8389  H   MET A 553     -14.948 -10.243  26.844  1.00  1.220          H  
ATOM   8390  HA  MET A 553     -15.094  -7.412  27.183  1.00  1.190          H  
ATOM   8391 1HB  MET A 553     -12.891  -9.403  27.770  1.00  1.680          H  
ATOM   8392 2HB  MET A 553     -12.885  -7.723  28.244  1.00  1.680          H  
ATOM   8393 1HG  MET A 553     -14.820  -8.064  29.652  1.00  1.680          H  
ATOM   8394 2HG  MET A 553     -15.001  -9.723  29.067  1.00  1.680          H  
ATOM   8395 1HE  MET A 553     -11.802  -8.083  31.762  1.00  1.680          H  
ATOM   8396 2HE  MET A 553     -12.073  -7.529  30.177  1.00  1.680          H  
ATOM   8397 3HE  MET A 553     -13.346  -7.321  31.370  1.00  1.680          H  
ATOM   8398  N   CYS A 554     -13.537  -6.302  25.684  1.00  0.930          N  
ATOM   8399  CA  CYS A 554     -12.699  -5.556  24.755  1.00  0.890          C  
ATOM   8400  C   CYS A 554     -12.794  -6.122  23.341  1.00  0.870          C  
ATOM   8401  O   CYS A 554     -11.807  -6.139  22.605  1.00  0.840          O  
ATOM   8402  CB  CYS A 554     -11.245  -5.581  25.235  1.00  1.260          C  
ATOM   8403  SG  CYS A 554     -11.024  -4.957  26.941  1.00  1.260          S  
ATOM   8404  H   CYS A 554     -14.189  -5.787  26.272  1.00  1.120          H  
ATOM   8405  HA  CYS A 554     -13.045  -4.522  24.732  1.00  1.070          H  
ATOM   8406 1HB  CYS A 554     -10.860  -6.602  25.195  1.00  1.510          H  
ATOM   8407 2HB  CYS A 554     -10.630  -4.977  24.566  1.00  1.510          H  
ATOM   8408  N   SER A 555     -13.970  -6.689  23.008  1.00  0.910          N  
ATOM   8409  CA  SER A 555     -14.342  -7.268  21.719  1.00  0.910          C  
ATOM   8410  C   SER A 555     -13.445  -8.404  21.270  1.00  0.910          C  
ATOM   8411  O   SER A 555     -13.526  -8.836  20.121  1.00  0.920          O  
ATOM   8412  CB  SER A 555     -14.342  -6.205  20.635  1.00  1.270          C  
ATOM   8413  OG  SER A 555     -15.214  -5.182  20.949  1.00  1.270          O  
ATOM   8414  H   SER A 555     -14.694  -6.747  23.721  1.00  1.090          H  
ATOM   8415  HA  SER A 555     -15.353  -7.665  21.818  1.00  1.090          H  
ATOM   8416 1HB  SER A 555     -13.335  -5.801  20.496  1.00  1.530          H  
ATOM   8417 2HB  SER A 555     -14.644  -6.656  19.695  1.00  1.530          H  
ATOM   8418  HG  SER A 555     -14.682  -4.554  21.486  1.00  1.530          H  
ATOM   8419  N   GLY A 556     -12.594  -8.903  22.162  1.00  0.910          N  
ATOM   8420  CA  GLY A 556     -11.666  -9.957  21.806  1.00  0.910          C  
ATOM   8421  C   GLY A 556     -10.451  -9.382  21.086  1.00  0.860          C  
ATOM   8422  O   GLY A 556      -9.613 -10.130  20.577  1.00  0.850          O  
ATOM   8423  H   GLY A 556     -12.596  -8.539  23.122  1.00  1.090          H  
ATOM   8424 1HA  GLY A 556     -11.347 -10.477  22.708  1.00  1.090          H  
ATOM   8425 2HA  GLY A 556     -12.164 -10.681  21.163  1.00  1.090          H  
ATOM   8426  N   HIS A 557     -10.360  -8.048  21.036  1.00  0.820          N  
ATOM   8427  CA  HIS A 557      -9.305  -7.337  20.342  1.00  0.780          C  
ATOM   8428  C   HIS A 557      -8.528  -6.396  21.247  1.00  0.740          C  
ATOM   8429  O   HIS A 557      -8.135  -5.313  20.806  1.00  0.700          O  
ATOM   8430  CB  HIS A 557      -9.873  -6.531  19.174  1.00  1.110          C  
ATOM   8431  CG  HIS A 557     -10.516  -7.357  18.133  1.00  1.110          C  
ATOM   8432  ND1 HIS A 557      -9.804  -8.187  17.294  1.00  1.110          N  
ATOM   8433  CD2 HIS A 557     -11.806  -7.474  17.775  1.00  1.110          C  
ATOM   8434  CE1 HIS A 557     -10.638  -8.787  16.469  1.00  1.110          C  
ATOM   8435  NE2 HIS A 557     -11.861  -8.373  16.735  1.00  1.110          N  
ATOM   8436  H   HIS A 557     -11.076  -7.483  21.500  1.00  0.980          H  
ATOM   8437  HA  HIS A 557      -8.595  -8.055  19.936  1.00  0.940          H  
ATOM   8438 1HB  HIS A 557     -10.618  -5.830  19.554  1.00  1.330          H  
ATOM   8439 2HB  HIS A 557      -9.086  -5.951  18.708  1.00  1.330          H  
ATOM   8440  HD1 HIS A 557      -8.809  -8.218  17.206  1.00  1.330          H  
ATOM   8441  HD2 HIS A 557     -12.716  -7.010  18.147  1.00  1.330          H  
ATOM   8442  HE1 HIS A 557     -10.268  -9.489  15.725  1.00  1.330          H  
ATOM   8443  N   GLY A 558      -8.291  -6.812  22.490  1.00  0.760          N  
ATOM   8444  CA  GLY A 558      -7.535  -6.024  23.454  1.00  0.720          C  
ATOM   8445  C   GLY A 558      -7.502  -6.695  24.816  1.00  0.780          C  
ATOM   8446  O   GLY A 558      -8.244  -7.646  25.068  1.00  0.980          O  
ATOM   8447  H   GLY A 558      -8.650  -7.712  22.775  1.00  0.910          H  
ATOM   8448 1HA  GLY A 558      -6.517  -5.878  23.094  1.00  0.860          H  
ATOM   8449 2HA  GLY A 558      -7.988  -5.039  23.553  1.00  0.860          H  
ATOM   8450  N   GLN A 559      -6.642  -6.182  25.692  1.00  0.630          N  
ATOM   8451  CA  GLN A 559      -6.489  -6.701  27.049  1.00  0.670          C  
ATOM   8452  C   GLN A 559      -7.201  -5.831  28.059  1.00  0.690          C  
ATOM   8453  O   GLN A 559      -7.407  -4.643  27.832  1.00  0.700          O  
ATOM   8454  CB  GLN A 559      -5.011  -6.831  27.415  1.00  0.920          C  
ATOM   8455  CG  GLN A 559      -4.250  -7.768  26.512  1.00  0.920          C  
ATOM   8456  CD  GLN A 559      -4.785  -9.168  26.621  1.00  0.920          C  
ATOM   8457  OE1 GLN A 559      -4.874  -9.714  27.723  1.00  0.920          O  
ATOM   8458  NE2 GLN A 559      -5.156  -9.755  25.495  1.00  0.920          N  
ATOM   8459  H   GLN A 559      -6.078  -5.390  25.374  1.00  0.760          H  
ATOM   8460  HA  GLN A 559      -6.946  -7.689  27.095  1.00  0.800          H  
ATOM   8461 1HB  GLN A 559      -4.536  -5.854  27.367  1.00  1.110          H  
ATOM   8462 2HB  GLN A 559      -4.919  -7.189  28.441  1.00  1.110          H  
ATOM   8463 1HG  GLN A 559      -4.359  -7.438  25.480  1.00  1.110          H  
ATOM   8464 2HG  GLN A 559      -3.198  -7.774  26.797  1.00  1.110          H  
ATOM   8465 1HE2 GLN A 559      -5.525 -10.686  25.514  1.00  1.110          H  
ATOM   8466 2HE2 GLN A 559      -5.074  -9.272  24.621  1.00  1.110          H  
ATOM   8467  N   CYS A 560      -7.560  -6.409  29.192  1.00  0.720          N  
ATOM   8468  CA  CYS A 560      -8.219  -5.633  30.234  1.00  0.740          C  
ATOM   8469  C   CYS A 560      -7.329  -5.234  31.398  1.00  0.700          C  
ATOM   8470  O   CYS A 560      -6.668  -6.092  31.989  1.00  0.700          O  
ATOM   8471  CB  CYS A 560      -9.389  -6.422  30.790  1.00  1.030          C  
ATOM   8472  SG  CYS A 560     -10.283  -5.583  32.120  1.00  1.030          S  
ATOM   8473  H   CYS A 560      -7.380  -7.395  29.336  1.00  0.860          H  
ATOM   8474  HA  CYS A 560      -8.599  -4.721  29.772  1.00  0.890          H  
ATOM   8475 1HB  CYS A 560     -10.076  -6.610  29.977  1.00  1.230          H  
ATOM   8476 2HB  CYS A 560      -9.044  -7.387  31.169  1.00  1.230          H  
ATOM   8477  N   SER A 561      -7.310  -3.937  31.732  1.00  0.670          N  
ATOM   8478  CA  SER A 561      -6.557  -3.485  32.893  1.00  0.630          C  
ATOM   8479  C   SER A 561      -7.231  -2.309  33.602  1.00  0.620          C  
ATOM   8480  O   SER A 561      -7.345  -1.197  33.071  1.00  0.610          O  
ATOM   8481  CB  SER A 561      -5.149  -3.098  32.493  1.00  0.900          C  
ATOM   8482  OG  SER A 561      -4.407  -2.643  33.589  1.00  0.900          O  
ATOM   8483  H   SER A 561      -7.821  -3.255  31.159  1.00  0.800          H  
ATOM   8484  HA  SER A 561      -6.502  -4.309  33.607  1.00  0.760          H  
ATOM   8485 1HB  SER A 561      -4.650  -3.947  32.029  1.00  1.080          H  
ATOM   8486 2HB  SER A 561      -5.205  -2.317  31.767  1.00  1.080          H  
ATOM   8487  HG  SER A 561      -3.537  -2.429  33.248  1.00  1.080          H  
ATOM   8488  N   CYS A 562      -7.659  -2.570  34.834  1.00  0.640          N  
ATOM   8489  CA  CYS A 562      -8.314  -1.622  35.730  1.00  0.670          C  
ATOM   8490  C   CYS A 562      -9.587  -1.045  35.145  1.00  0.710          C  
ATOM   8491  O   CYS A 562      -9.914   0.116  35.378  1.00  0.710          O  
ATOM   8492  CB  CYS A 562      -7.376  -0.451  36.048  1.00  0.930          C  
ATOM   8493  SG  CYS A 562      -5.713  -0.910  36.655  1.00  0.930          S  
ATOM   8494  H   CYS A 562      -7.566  -3.532  35.168  1.00  0.770          H  
ATOM   8495  HA  CYS A 562      -8.576  -2.140  36.642  1.00  0.800          H  
ATOM   8496 1HB  CYS A 562      -7.250   0.173  35.160  1.00  1.110          H  
ATOM   8497 2HB  CYS A 562      -7.842   0.176  36.809  1.00  1.110          H  
ATOM   8498  N   GLY A 563     -10.305  -1.845  34.380  1.00  0.730          N  
ATOM   8499  CA  GLY A 563     -11.553  -1.421  33.759  1.00  0.760          C  
ATOM   8500  C   GLY A 563     -11.386  -0.842  32.345  1.00  0.760          C  
ATOM   8501  O   GLY A 563     -12.386  -0.671  31.640  1.00  0.810          O  
ATOM   8502  H   GLY A 563     -10.000  -2.810  34.270  1.00  0.880          H  
ATOM   8503 1HA  GLY A 563     -12.229  -2.276  33.721  1.00  0.910          H  
ATOM   8504 2HA  GLY A 563     -12.033  -0.680  34.395  1.00  0.910          H  
ATOM   8505  N   ASP A 564     -10.149  -0.536  31.922  1.00  0.700          N  
ATOM   8506  CA  ASP A 564      -9.915  -0.001  30.583  1.00  0.700          C  
ATOM   8507  C   ASP A 564      -9.446  -1.071  29.620  1.00  0.680          C  
ATOM   8508  O   ASP A 564      -8.731  -2.004  29.998  1.00  0.670          O  
ATOM   8509  CB  ASP A 564      -8.882   1.129  30.592  1.00  0.980          C  
ATOM   8510  CG  ASP A 564      -9.391   2.450  31.174  1.00  0.980          C  
ATOM   8511  OD1 ASP A 564     -10.558   2.741  31.038  1.00  0.980          O  
ATOM   8512  OD2 ASP A 564      -8.593   3.177  31.712  1.00  0.980          O  
ATOM   8513  H   ASP A 564      -9.338  -0.684  32.528  1.00  0.840          H  
ATOM   8514  HA  ASP A 564     -10.853   0.403  30.205  1.00  0.840          H  
ATOM   8515 1HB  ASP A 564      -8.020   0.805  31.185  1.00  1.180          H  
ATOM   8516 2HB  ASP A 564      -8.527   1.303  29.574  1.00  1.180          H  
ATOM   8517  N   CYS A 565      -9.777  -0.901  28.347  1.00  0.710          N  
ATOM   8518  CA  CYS A 565      -9.269  -1.827  27.350  1.00  0.720          C  
ATOM   8519  C   CYS A 565      -8.010  -1.310  26.681  1.00  0.630          C  
ATOM   8520  O   CYS A 565      -7.900  -0.130  26.337  1.00  0.600          O  
ATOM   8521  CB  CYS A 565     -10.315  -2.134  26.287  1.00  1.000          C  
ATOM   8522  SG  CYS A 565     -11.733  -3.045  26.891  1.00  1.000          S  
ATOM   8523  H   CYS A 565     -10.379  -0.136  28.072  1.00  0.850          H  
ATOM   8524  HA  CYS A 565      -9.023  -2.762  27.849  1.00  0.860          H  
ATOM   8525 1HB  CYS A 565     -10.670  -1.208  25.823  1.00  1.200          H  
ATOM   8526 2HB  CYS A 565      -9.846  -2.728  25.518  1.00  1.200          H  
ATOM   8527  N   LEU A 566      -7.074  -2.221  26.480  1.00  0.610          N  
ATOM   8528  CA  LEU A 566      -5.815  -1.964  25.814  1.00  0.550          C  
ATOM   8529  C   LEU A 566      -5.873  -2.667  24.485  1.00  0.510          C  
ATOM   8530  O   LEU A 566      -5.673  -3.883  24.398  1.00  0.460          O  
ATOM   8531  CB  LEU A 566      -4.641  -2.504  26.641  1.00  0.790          C  
ATOM   8532  CG  LEU A 566      -4.188  -1.680  27.883  1.00  0.790          C  
ATOM   8533  CD1 LEU A 566      -5.242  -1.751  29.016  1.00  0.790          C  
ATOM   8534  CD2 LEU A 566      -2.848  -2.240  28.369  1.00  0.790          C  
ATOM   8535  H   LEU A 566      -7.251  -3.156  26.842  1.00  0.730          H  
ATOM   8536  HA  LEU A 566      -5.699  -0.894  25.648  1.00  0.660          H  
ATOM   8537 1HB  LEU A 566      -4.919  -3.490  27.000  1.00  0.950          H  
ATOM   8538 2HB  LEU A 566      -3.779  -2.613  25.982  1.00  0.950          H  
ATOM   8539  HG  LEU A 566      -4.064  -0.635  27.602  1.00  0.950          H  
ATOM   8540 1HD1 LEU A 566      -4.878  -1.169  29.854  1.00  0.950          H  
ATOM   8541 2HD1 LEU A 566      -6.181  -1.337  28.715  1.00  0.950          H  
ATOM   8542 3HD1 LEU A 566      -5.391  -2.788  29.320  1.00  0.950          H  
ATOM   8543 1HD2 LEU A 566      -2.502  -1.668  29.231  1.00  0.950          H  
ATOM   8544 2HD2 LEU A 566      -2.972  -3.284  28.655  1.00  0.950          H  
ATOM   8545 3HD2 LEU A 566      -2.101  -2.169  27.570  1.00  0.950          H  
ATOM   8546  N   CYS A 567      -6.180  -1.919  23.455  1.00  0.580          N  
ATOM   8547  CA  CYS A 567      -6.469  -2.483  22.153  1.00  0.600          C  
ATOM   8548  C   CYS A 567      -5.275  -3.177  21.519  1.00  0.560          C  
ATOM   8549  O   CYS A 567      -4.122  -2.789  21.741  1.00  0.520          O  
ATOM   8550  CB  CYS A 567      -7.013  -1.414  21.223  1.00  0.830          C  
ATOM   8551  SG  CYS A 567      -8.553  -0.632  21.818  1.00  0.830          S  
ATOM   8552  H   CYS A 567      -6.291  -0.916  23.591  1.00  0.700          H  
ATOM   8553  HA  CYS A 567      -7.237  -3.250  22.276  1.00  0.720          H  
ATOM   8554 1HB  CYS A 567      -6.263  -0.632  21.088  1.00  1.000          H  
ATOM   8555 2HB  CYS A 567      -7.207  -1.844  20.250  1.00  1.000          H  
ATOM   8556  N   ASP A 568      -5.588  -4.200  20.730  1.00  0.580          N  
ATOM   8557  CA  ASP A 568      -4.640  -5.012  19.994  1.00  0.550          C  
ATOM   8558  C   ASP A 568      -4.200  -4.264  18.742  1.00  0.500          C  
ATOM   8559  O   ASP A 568      -4.599  -3.109  18.517  1.00  0.480          O  
ATOM   8560  CB  ASP A 568      -5.298  -6.371  19.655  1.00  0.780          C  
ATOM   8561  CG  ASP A 568      -4.349  -7.548  19.315  1.00  0.780          C  
ATOM   8562  OD1 ASP A 568      -3.224  -7.297  18.949  1.00  0.780          O  
ATOM   8563  OD2 ASP A 568      -4.774  -8.670  19.403  1.00  0.780          O  
ATOM   8564  H   ASP A 568      -6.572  -4.438  20.638  1.00  0.700          H  
ATOM   8565  HA  ASP A 568      -3.777  -5.195  20.623  1.00  0.660          H  
ATOM   8566 1HB  ASP A 568      -5.875  -6.685  20.511  1.00  0.940          H  
ATOM   8567 2HB  ASP A 568      -6.000  -6.236  18.830  1.00  0.940          H  
ATOM   8568  N   SER A 569      -3.327  -4.888  17.974  1.00  0.490          N  
ATOM   8569  CA  SER A 569      -2.754  -4.265  16.809  1.00  0.440          C  
ATOM   8570  C   SER A 569      -3.783  -3.786  15.805  1.00  0.430          C  
ATOM   8571  O   SER A 569      -4.618  -4.545  15.312  1.00  0.460          O  
ATOM   8572  CB  SER A 569      -1.790  -5.230  16.151  1.00  0.640          C  
ATOM   8573  OG  SER A 569      -1.277  -4.692  14.968  1.00  0.640          O  
ATOM   8574  H   SER A 569      -3.041  -5.830  18.231  1.00  0.590          H  
ATOM   8575  HA  SER A 569      -2.201  -3.395  17.148  1.00  0.530          H  
ATOM   8576 1HB  SER A 569      -0.971  -5.451  16.838  1.00  0.760          H  
ATOM   8577 2HB  SER A 569      -2.301  -6.168  15.940  1.00  0.760          H  
ATOM   8578  HG  SER A 569      -0.599  -5.302  14.670  1.00  0.760          H  
ATOM   8579  N   ASP A 570      -3.660  -2.508  15.480  1.00  0.410          N  
ATOM   8580  CA  ASP A 570      -4.495  -1.747  14.570  1.00  0.440          C  
ATOM   8581  C   ASP A 570      -5.977  -1.670  14.967  1.00  0.470          C  
ATOM   8582  O   ASP A 570      -6.855  -1.559  14.093  1.00  0.450          O  
ATOM   8583  CB  ASP A 570      -4.340  -2.297  13.152  1.00  0.600          C  
ATOM   8584  CG  ASP A 570      -2.884  -2.204  12.669  1.00  0.600          C  
ATOM   8585  OD1 ASP A 570      -2.119  -1.486  13.289  1.00  0.600          O  
ATOM   8586  OD2 ASP A 570      -2.555  -2.811  11.649  1.00  0.600          O  
ATOM   8587  H   ASP A 570      -2.931  -1.991  15.941  1.00  0.490          H  
ATOM   8588  HA  ASP A 570      -4.116  -0.725  14.562  1.00  0.530          H  
ATOM   8589 1HB  ASP A 570      -4.674  -3.335  13.109  1.00  0.720          H  
ATOM   8590 2HB  ASP A 570      -4.967  -1.723  12.477  1.00  0.720          H  
ATOM   8591  N   TRP A 571      -6.253  -1.651  16.287  1.00  0.520          N  
ATOM   8592  CA  TRP A 571      -7.612  -1.469  16.804  1.00  0.560          C  
ATOM   8593  C   TRP A 571      -7.711  -0.270  17.741  1.00  0.570          C  
ATOM   8594  O   TRP A 571      -6.778   0.052  18.482  1.00  0.540          O  
ATOM   8595  CB  TRP A 571      -8.118  -2.712  17.551  1.00  0.770          C  
ATOM   8596  CG  TRP A 571      -8.366  -3.857  16.679  1.00  0.770          C  
ATOM   8597  CD1 TRP A 571      -7.499  -4.832  16.346  1.00  0.770          C  
ATOM   8598  CD2 TRP A 571      -9.592  -4.151  15.987  1.00  0.770          C  
ATOM   8599  NE1 TRP A 571      -8.092  -5.713  15.483  1.00  0.770          N  
ATOM   8600  CE2 TRP A 571      -9.375  -5.303  15.251  1.00  0.770          C  
ATOM   8601  CE3 TRP A 571     -10.828  -3.534  15.934  1.00  0.770          C  
ATOM   8602  CZ2 TRP A 571     -10.356  -5.854  14.454  1.00  0.770          C  
ATOM   8603  CZ3 TRP A 571     -11.816  -4.077  15.141  1.00  0.770          C  
ATOM   8604  CH2 TRP A 571     -11.586  -5.207  14.417  1.00  0.770          C  
ATOM   8605  H   TRP A 571      -5.506  -1.796  16.974  1.00  0.620          H  
ATOM   8606  HA  TRP A 571      -8.278  -1.288  15.967  1.00  0.670          H  
ATOM   8607 1HB  TRP A 571      -7.371  -3.021  18.278  1.00  0.920          H  
ATOM   8608 2HB  TRP A 571      -9.036  -2.475  18.097  1.00  0.920          H  
ATOM   8609  HD1 TRP A 571      -6.480  -4.899  16.706  1.00  0.920          H  
ATOM   8610  HE1 TRP A 571      -7.647  -6.523  15.081  1.00  0.920          H  
ATOM   8611  HE3 TRP A 571     -11.009  -2.638  16.512  1.00  0.920          H  
ATOM   8612  HZ2 TRP A 571     -10.192  -6.761  13.872  1.00  0.920          H  
ATOM   8613  HZ3 TRP A 571     -12.783  -3.582  15.107  1.00  0.920          H  
ATOM   8614  HH2 TRP A 571     -12.385  -5.614  13.801  1.00  0.920          H  
ATOM   8615  N   THR A 572      -8.867   0.377  17.724  1.00  0.620          N  
ATOM   8616  CA  THR A 572      -9.178   1.466  18.627  1.00  0.620          C  
ATOM   8617  C   THR A 572     -10.648   1.442  19.067  1.00  0.670          C  
ATOM   8618  O   THR A 572     -11.393   0.482  18.816  1.00  0.700          O  
ATOM   8619  CB  THR A 572      -8.833   2.825  17.996  1.00  0.870          C  
ATOM   8620  OG1 THR A 572      -8.929   3.836  19.013  1.00  0.870          O  
ATOM   8621  CG2 THR A 572      -9.786   3.153  16.815  1.00  0.870          C  
ATOM   8622  H   THR A 572      -9.571   0.112  17.043  1.00  0.740          H  
ATOM   8623  HA  THR A 572      -8.566   1.353  19.521  1.00  0.740          H  
ATOM   8624  HB  THR A 572      -7.809   2.793  17.625  1.00  1.040          H  
ATOM   8625  HG1 THR A 572      -8.173   3.711  19.611  1.00  1.040          H  
ATOM   8626 1HG2 THR A 572      -9.509   4.112  16.387  1.00  1.040          H  
ATOM   8627 2HG2 THR A 572      -9.700   2.378  16.050  1.00  1.040          H  
ATOM   8628 3HG2 THR A 572     -10.813   3.204  17.144  1.00  1.040          H  
ATOM   8629  N   GLY A 573     -11.058   2.507  19.750  1.00  0.690          N  
ATOM   8630  CA  GLY A 573     -12.411   2.646  20.279  1.00  0.730          C  
ATOM   8631  C   GLY A 573     -12.520   2.127  21.711  1.00  0.750          C  
ATOM   8632  O   GLY A 573     -11.677   1.362  22.170  1.00  0.730          O  
ATOM   8633  H   GLY A 573     -10.383   3.255  19.869  1.00  0.830          H  
ATOM   8634 1HA  GLY A 573     -12.700   3.698  20.250  1.00  0.880          H  
ATOM   8635 2HA  GLY A 573     -13.109   2.110  19.635  1.00  0.880          H  
ATOM   8636  N   ASP A 574     -13.605   2.488  22.400  1.00  0.790          N  
ATOM   8637  CA  ASP A 574     -13.816   2.129  23.810  1.00  0.810          C  
ATOM   8638  C   ASP A 574     -13.794   0.629  24.079  1.00  0.820          C  
ATOM   8639  O   ASP A 574     -13.354   0.184  25.138  1.00  0.830          O  
ATOM   8640  CB  ASP A 574     -15.176   2.646  24.280  1.00  1.130          C  
ATOM   8641  CG  ASP A 574     -15.257   4.160  24.403  1.00  1.130          C  
ATOM   8642  OD1 ASP A 574     -14.245   4.818  24.362  1.00  1.130          O  
ATOM   8643  OD2 ASP A 574     -16.351   4.645  24.519  1.00  1.130          O  
ATOM   8644  H   ASP A 574     -14.277   3.102  21.957  1.00  0.950          H  
ATOM   8645  HA  ASP A 574     -13.027   2.595  24.401  1.00  0.970          H  
ATOM   8646 1HB  ASP A 574     -15.949   2.311  23.590  1.00  1.350          H  
ATOM   8647 2HB  ASP A 574     -15.406   2.205  25.253  1.00  1.350          H  
ATOM   8648  N   TYR A 575     -14.291  -0.147  23.124  1.00  0.830          N  
ATOM   8649  CA  TYR A 575     -14.366  -1.595  23.235  1.00  0.850          C  
ATOM   8650  C   TYR A 575     -13.360  -2.255  22.326  1.00  0.820          C  
ATOM   8651  O   TYR A 575     -13.489  -3.443  22.032  1.00  0.840          O  
ATOM   8652  CB  TYR A 575     -15.711  -2.106  22.752  1.00  1.180          C  
ATOM   8653  CG  TYR A 575     -16.912  -1.630  23.451  1.00  1.180          C  
ATOM   8654  CD1 TYR A 575     -17.557  -0.506  22.979  1.00  1.180          C  
ATOM   8655  CD2 TYR A 575     -17.420  -2.326  24.514  1.00  1.180          C  
ATOM   8656  CE1 TYR A 575     -18.701  -0.071  23.592  1.00  1.180          C  
ATOM   8657  CE2 TYR A 575     -18.565  -1.895  25.113  1.00  1.180          C  
ATOM   8658  CZ  TYR A 575     -19.202  -0.781  24.669  1.00  1.180          C  
ATOM   8659  OH  TYR A 575     -20.352  -0.375  25.298  1.00  1.180          O  
ATOM   8660  H   TYR A 575     -14.639   0.280  22.277  1.00  1.000          H  
ATOM   8661  HA  TYR A 575     -14.160  -1.897  24.262  1.00  1.020          H  
ATOM   8662 1HB  TYR A 575     -15.822  -1.871  21.709  1.00  1.420          H  
ATOM   8663 2HB  TYR A 575     -15.691  -3.176  22.829  1.00  1.420          H  
ATOM   8664  HD1 TYR A 575     -17.156   0.035  22.122  1.00  1.420          H  
ATOM   8665  HD2 TYR A 575     -16.919  -3.226  24.878  1.00  1.420          H  
ATOM   8666  HE1 TYR A 575     -19.213   0.819  23.228  1.00  1.420          H  
ATOM   8667  HE2 TYR A 575     -18.977  -2.443  25.953  1.00  1.420          H  
ATOM   8668  HH  TYR A 575     -20.558  -1.003  26.002  1.00  1.420          H  
ATOM   8669  N   CYS A 576     -12.454  -1.474  21.749  1.00  0.780          N  
ATOM   8670  CA  CYS A 576     -11.518  -1.985  20.758  1.00  0.750          C  
ATOM   8671  C   CYS A 576     -12.265  -2.657  19.603  1.00  0.750          C  
ATOM   8672  O   CYS A 576     -11.831  -3.675  19.070  1.00  0.760          O  
ATOM   8673  CB  CYS A 576     -10.541  -2.934  21.408  1.00  1.060          C  
ATOM   8674  SG  CYS A 576      -9.666  -2.141  22.738  1.00  1.060          S  
ATOM   8675  H   CYS A 576     -12.349  -0.496  22.032  1.00  0.940          H  
ATOM   8676  HA  CYS A 576     -10.951  -1.156  20.366  1.00  0.900          H  
ATOM   8677 1HB  CYS A 576     -11.049  -3.813  21.796  1.00  1.270          H  
ATOM   8678 2HB  CYS A 576      -9.812  -3.277  20.673  1.00  1.270          H  
ATOM   8679  N   ASN A 577     -13.413  -2.076  19.227  1.00  0.740          N  
ATOM   8680  CA  ASN A 577     -14.287  -2.566  18.173  1.00  0.730          C  
ATOM   8681  C   ASN A 577     -14.203  -1.782  16.872  1.00  0.680          C  
ATOM   8682  O   ASN A 577     -15.034  -1.964  15.981  1.00  0.640          O  
ATOM   8683  CB  ASN A 577     -15.705  -2.521  18.686  1.00  1.030          C  
ATOM   8684  CG  ASN A 577     -16.087  -1.100  19.017  1.00  1.030          C  
ATOM   8685  OD1 ASN A 577     -15.219  -0.310  19.449  1.00  1.030          O  
ATOM   8686  ND2 ASN A 577     -17.318  -0.741  18.817  1.00  1.030          N  
ATOM   8687  H   ASN A 577     -13.705  -1.219  19.691  1.00  0.890          H  
ATOM   8688  HA  ASN A 577     -14.010  -3.599  17.956  1.00  0.880          H  
ATOM   8689 1HB  ASN A 577     -16.384  -2.911  17.932  1.00  1.230          H  
ATOM   8690 2HB  ASN A 577     -15.804  -3.137  19.574  1.00  1.230          H  
ATOM   8691 1HD2 ASN A 577     -17.606   0.194  19.013  1.00  1.230          H  
ATOM   8692 2HD2 ASN A 577     -17.975  -1.399  18.450  1.00  1.230          H  
ATOM   8693  N   CYS A 578     -13.189  -0.946  16.744  1.00  0.700          N  
ATOM   8694  CA  CYS A 578     -13.010  -0.112  15.567  1.00  0.660          C  
ATOM   8695  C   CYS A 578     -11.625  -0.289  14.961  1.00  0.610          C  
ATOM   8696  O   CYS A 578     -10.618  -0.052  15.624  1.00  0.740          O  
ATOM   8697  CB  CYS A 578     -13.209   1.349  15.971  1.00  0.940          C  
ATOM   8698  SG  CYS A 578     -13.015   2.547  14.657  1.00  0.940          S  
ATOM   8699  H   CYS A 578     -12.554  -0.823  17.527  1.00  0.840          H  
ATOM   8700  HA  CYS A 578     -13.759  -0.389  14.827  1.00  0.790          H  
ATOM   8701 1HB  CYS A 578     -14.207   1.470  16.392  1.00  1.130          H  
ATOM   8702 2HB  CYS A 578     -12.503   1.600  16.754  1.00  1.130          H  
ATOM   8703  N   THR A 579     -11.513  -0.718  13.710  1.00  0.420          N  
ATOM   8704  CA  THR A 579     -10.136  -0.832  13.241  1.00  0.390          C  
ATOM   8705  C   THR A 579      -9.584   0.533  12.901  1.00  0.390          C  
ATOM   8706  O   THR A 579     -10.330   1.488  12.690  1.00  0.470          O  
ATOM   8707  CB  THR A 579      -9.961  -1.760  12.032  1.00  0.560          C  
ATOM   8708  OG1 THR A 579      -8.552  -1.886  11.758  1.00  0.560          O  
ATOM   8709  CG2 THR A 579     -10.658  -1.214  10.809  1.00  0.560          C  
ATOM   8710  H   THR A 579     -12.319  -0.973  13.150  1.00  0.500          H  
ATOM   8711  HA  THR A 579      -9.526  -1.249  14.039  1.00  0.470          H  
ATOM   8712  HB  THR A 579     -10.364  -2.744  12.274  1.00  0.670          H  
ATOM   8713  HG1 THR A 579      -8.112  -2.318  12.531  1.00  0.670          H  
ATOM   8714 1HG2 THR A 579     -10.511  -1.892   9.970  1.00  0.670          H  
ATOM   8715 2HG2 THR A 579     -11.701  -1.137  11.026  1.00  0.670          H  
ATOM   8716 3HG2 THR A 579     -10.268  -0.232  10.541  1.00  0.670          H  
ATOM   8717  N   THR A 580      -8.275   0.598  12.735  1.00  0.380          N  
ATOM   8718  CA  THR A 580      -7.607   1.835  12.382  1.00  0.380          C  
ATOM   8719  C   THR A 580      -7.184   1.861  10.920  1.00  0.330          C  
ATOM   8720  O   THR A 580      -6.597   2.839  10.455  1.00  0.350          O  
ATOM   8721  CB  THR A 580      -6.373   2.041  13.282  1.00  0.530          C  
ATOM   8722  OG1 THR A 580      -5.439   0.980  13.062  1.00  0.530          O  
ATOM   8723  CG2 THR A 580      -6.814   1.998  14.745  1.00  0.530          C  
ATOM   8724  H   THR A 580      -7.715  -0.233  12.942  1.00  0.460          H  
ATOM   8725  HA  THR A 580      -8.299   2.660  12.549  1.00  0.460          H  
ATOM   8726  HB  THR A 580      -5.899   2.996  13.062  1.00  0.640          H  
ATOM   8727  HG1 THR A 580      -4.995   1.112  12.219  1.00  0.640          H  
ATOM   8728 1HG2 THR A 580      -5.952   2.129  15.394  1.00  0.640          H  
ATOM   8729 2HG2 THR A 580      -7.525   2.797  14.920  1.00  0.640          H  
ATOM   8730 3HG2 THR A 580      -7.283   1.047  14.965  1.00  0.640          H  
ATOM   8731  N   ARG A 581      -7.451   0.773  10.205  1.00  0.280          N  
ATOM   8732  CA  ARG A 581      -7.073   0.667   8.801  1.00  0.260          C  
ATOM   8733  C   ARG A 581      -8.149   1.251   7.887  1.00  0.270          C  
ATOM   8734  O   ARG A 581      -9.319   0.878   7.984  1.00  0.340          O  
ATOM   8735  CB  ARG A 581      -6.872  -0.795   8.434  1.00  0.370          C  
ATOM   8736  CG  ARG A 581      -5.734  -1.496   9.171  1.00  0.370          C  
ATOM   8737  CD  ARG A 581      -5.650  -2.935   8.807  1.00  0.370          C  
ATOM   8738  NE  ARG A 581      -4.623  -3.637   9.579  1.00  0.370          N  
ATOM   8739  CZ  ARG A 581      -4.344  -4.946   9.511  1.00  0.370          C  
ATOM   8740  NH1 ARG A 581      -4.993  -5.760   8.693  1.00  0.370          N  
ATOM   8741  NH2 ARG A 581      -3.395  -5.384  10.299  1.00  0.370          N  
ATOM   8742  H   ARG A 581      -7.932   0.001  10.671  1.00  0.340          H  
ATOM   8743  HA  ARG A 581      -6.144   1.217   8.641  1.00  0.310          H  
ATOM   8744 1HB  ARG A 581      -7.790  -1.346   8.644  1.00  0.450          H  
ATOM   8745 2HB  ARG A 581      -6.676  -0.875   7.364  1.00  0.450          H  
ATOM   8746 1HG  ARG A 581      -4.785  -1.019   8.925  1.00  0.450          H  
ATOM   8747 2HG  ARG A 581      -5.905  -1.429  10.244  1.00  0.450          H  
ATOM   8748 1HD  ARG A 581      -6.612  -3.407   9.007  1.00  0.450          H  
ATOM   8749 2HD  ARG A 581      -5.407  -3.026   7.749  1.00  0.450          H  
ATOM   8750  HE  ARG A 581      -4.052  -3.103  10.261  1.00  0.450          H  
ATOM   8751 1HH1 ARG A 581      -5.724  -5.405   8.095  1.00  0.450          H  
ATOM   8752 2HH1 ARG A 581      -4.760  -6.743   8.667  1.00  0.450          H  
ATOM   8753 1HH2 ARG A 581      -2.937  -4.687  10.921  1.00  0.450          H  
ATOM   8754 2HH2 ARG A 581      -3.129  -6.356  10.309  1.00  0.450          H  
ATOM   8755  N   THR A 582      -7.746   2.114   6.946  1.00  0.230          N  
ATOM   8756  CA  THR A 582      -8.692   2.708   5.993  1.00  0.240          C  
ATOM   8757  C   THR A 582      -8.456   2.175   4.582  1.00  0.230          C  
ATOM   8758  O   THR A 582      -9.080   2.592   3.608  1.00  0.230          O  
ATOM   8759  CB  THR A 582      -8.603   4.243   5.973  1.00  0.330          C  
ATOM   8760  OG1 THR A 582      -7.305   4.643   5.550  1.00  0.330          O  
ATOM   8761  CG2 THR A 582      -8.848   4.769   7.379  1.00  0.330          C  
ATOM   8762  H   THR A 582      -6.765   2.425   6.911  1.00  0.280          H  
ATOM   8763  HA  THR A 582      -9.700   2.428   6.289  1.00  0.290          H  
ATOM   8764  HB  THR A 582      -9.346   4.648   5.287  1.00  0.400          H  
ATOM   8765  HG1 THR A 582      -7.299   5.595   5.395  1.00  0.400          H  
ATOM   8766 1HG2 THR A 582      -8.778   5.855   7.376  1.00  0.400          H  
ATOM   8767 2HG2 THR A 582      -9.829   4.472   7.724  1.00  0.400          H  
ATOM   8768 3HG2 THR A 582      -8.105   4.367   8.054  1.00  0.400          H  
ATOM   8769  N   ASP A 583      -7.554   1.208   4.453  1.00  0.220          N  
ATOM   8770  CA  ASP A 583      -7.232   0.642   3.141  1.00  0.210          C  
ATOM   8771  C   ASP A 583      -8.484   0.041   2.489  1.00  0.230          C  
ATOM   8772  O   ASP A 583      -8.684   0.125   1.275  1.00  0.230          O  
ATOM   8773  CB  ASP A 583      -6.176  -0.472   3.258  1.00  0.300          C  
ATOM   8774  CG  ASP A 583      -4.707  -0.025   3.603  1.00  0.300          C  
ATOM   8775  OD1 ASP A 583      -4.362   1.149   3.518  1.00  0.300          O  
ATOM   8776  OD2 ASP A 583      -3.958  -0.898   3.947  1.00  0.300          O  
ATOM   8777  H   ASP A 583      -7.071   0.897   5.282  1.00  0.260          H  
ATOM   8778  HA  ASP A 583      -6.846   1.437   2.502  1.00  0.250          H  
ATOM   8779 1HB  ASP A 583      -6.500  -1.182   4.020  1.00  0.360          H  
ATOM   8780 2HB  ASP A 583      -6.146  -1.022   2.316  1.00  0.360          H  
ATOM   8781  N   THR A 584      -9.379  -0.508   3.313  1.00  0.260          N  
ATOM   8782  CA  THR A 584     -10.600  -1.157   2.861  1.00  0.320          C  
ATOM   8783  C   THR A 584     -11.654  -0.169   2.375  1.00  0.370          C  
ATOM   8784  O   THR A 584     -12.650  -0.568   1.770  1.00  0.470          O  
ATOM   8785  CB  THR A 584     -11.157  -2.052   3.993  1.00  0.420          C  
ATOM   8786  OG1 THR A 584     -11.430  -1.257   5.167  1.00  0.420          O  
ATOM   8787  CG2 THR A 584     -10.106  -3.103   4.346  1.00  0.420          C  
ATOM   8788  H   THR A 584      -9.205  -0.542   4.309  1.00  0.310          H  
ATOM   8789  HA  THR A 584     -10.346  -1.802   2.021  1.00  0.380          H  
ATOM   8790  HB  THR A 584     -12.073  -2.542   3.666  1.00  0.510          H  
ATOM   8791  HG1 THR A 584     -12.368  -0.914   5.159  1.00  0.510          H  
ATOM   8792 1HG2 THR A 584     -10.489  -3.739   5.144  1.00  0.510          H  
ATOM   8793 2HG2 THR A 584      -9.894  -3.710   3.467  1.00  0.510          H  
ATOM   8794 3HG2 THR A 584      -9.192  -2.621   4.680  1.00  0.510          H  
ATOM   8795  N   CYS A 585     -11.438   1.123   2.624  1.00  0.330          N  
ATOM   8796  CA  CYS A 585     -12.340   2.166   2.185  1.00  0.380          C  
ATOM   8797  C   CYS A 585     -11.932   2.731   0.826  1.00  0.360          C  
ATOM   8798  O   CYS A 585     -12.607   3.606   0.283  1.00  0.410          O  
ATOM   8799  CB  CYS A 585     -12.398   3.299   3.199  1.00  0.510          C  
ATOM   8800  SG  CYS A 585     -13.163   2.831   4.763  1.00  0.510          S  
ATOM   8801  H   CYS A 585     -10.586   1.401   3.110  1.00  0.400          H  
ATOM   8802  HA  CYS A 585     -13.341   1.743   2.096  1.00  0.460          H  
ATOM   8803 1HB  CYS A 585     -11.385   3.646   3.407  1.00  0.610          H  
ATOM   8804 2HB  CYS A 585     -12.948   4.135   2.784  1.00  0.610          H  
ATOM   8805  N   MET A 586     -10.809   2.260   0.269  1.00  0.300          N  
ATOM   8806  CA  MET A 586     -10.366   2.797  -1.015  1.00  0.300          C  
ATOM   8807  C   MET A 586     -11.185   2.184  -2.137  1.00  0.260          C  
ATOM   8808  O   MET A 586     -11.325   0.961  -2.217  1.00  0.320          O  
ATOM   8809  CB  MET A 586      -8.885   2.494  -1.261  1.00  0.420          C  
ATOM   8810  CG  MET A 586      -7.928   3.061  -0.223  1.00  0.420          C  
ATOM   8811  SD  MET A 586      -8.000   4.821  -0.075  1.00  0.420          S  
ATOM   8812  CE  MET A 586      -7.308   5.449  -1.539  1.00  0.420          C  
ATOM   8813  H   MET A 586     -10.259   1.520   0.722  1.00  0.360          H  
ATOM   8814  HA  MET A 586     -10.529   3.874  -1.032  1.00  0.360          H  
ATOM   8815 1HB  MET A 586      -8.747   1.411  -1.253  1.00  0.500          H  
ATOM   8816 2HB  MET A 586      -8.600   2.847  -2.250  1.00  0.500          H  
ATOM   8817 1HG  MET A 586      -8.173   2.639   0.750  1.00  0.500          H  
ATOM   8818 2HG  MET A 586      -6.907   2.773  -0.465  1.00  0.500          H  
ATOM   8819 1HE  MET A 586      -7.336   6.540  -1.519  1.00  0.500          H  
ATOM   8820 2HE  MET A 586      -6.278   5.119  -1.615  1.00  0.500          H  
ATOM   8821 3HE  MET A 586      -7.877   5.093  -2.387  1.00  0.500          H  
ATOM   8822  N   SER A 587     -11.726   3.024  -3.012  1.00  0.270          N  
ATOM   8823  CA  SER A 587     -12.516   2.540  -4.136  1.00  0.320          C  
ATOM   8824  C   SER A 587     -11.626   2.231  -5.325  1.00  0.300          C  
ATOM   8825  O   SER A 587     -10.407   2.456  -5.308  1.00  0.360          O  
ATOM   8826  CB  SER A 587     -13.561   3.531  -4.572  1.00  0.430          C  
ATOM   8827  OG  SER A 587     -12.987   4.560  -5.290  1.00  0.430          O  
ATOM   8828  H   SER A 587     -11.615   4.035  -2.894  1.00  0.320          H  
ATOM   8829  HA  SER A 587     -13.025   1.621  -3.837  1.00  0.380          H  
ATOM   8830 1HB  SER A 587     -14.323   3.040  -5.170  1.00  0.510          H  
ATOM   8831 2HB  SER A 587     -14.054   3.937  -3.690  1.00  0.510          H  
ATOM   8832  HG  SER A 587     -13.706   5.194  -5.429  1.00  0.510          H  
ATOM   8833  N   SER A 588     -12.250   1.724  -6.380  1.00  0.430          N  
ATOM   8834  CA  SER A 588     -11.573   1.377  -7.621  1.00  0.580          C  
ATOM   8835  C   SER A 588     -10.988   2.598  -8.332  1.00  0.540          C  
ATOM   8836  O   SER A 588     -10.146   2.456  -9.222  1.00  0.730          O  
ATOM   8837  CB  SER A 588     -12.541   0.665  -8.544  1.00  0.750          C  
ATOM   8838  OG  SER A 588     -13.542   1.538  -8.994  1.00  0.750          O  
ATOM   8839  H   SER A 588     -13.250   1.565  -6.322  1.00  0.520          H  
ATOM   8840  HA  SER A 588     -10.754   0.698  -7.381  1.00  0.700          H  
ATOM   8841 1HB  SER A 588     -12.001   0.252  -9.395  1.00  0.900          H  
ATOM   8842 2HB  SER A 588     -12.999  -0.167  -8.009  1.00  0.900          H  
ATOM   8843  HG  SER A 588     -14.193   0.987  -9.441  1.00  0.900          H  
ATOM   8844  N   ASN A 589     -11.437   3.810  -7.964  1.00  0.380          N  
ATOM   8845  CA  ASN A 589     -10.904   5.009  -8.598  1.00  0.450          C  
ATOM   8846  C   ASN A 589      -9.757   5.608  -7.789  1.00  0.520          C  
ATOM   8847  O   ASN A 589      -9.274   6.696  -8.101  1.00  0.580          O  
ATOM   8848  CB  ASN A 589     -11.991   6.045  -8.850  1.00  0.600          C  
ATOM   8849  CG  ASN A 589     -12.605   6.637  -7.607  1.00  0.600          C  
ATOM   8850  OD1 ASN A 589     -12.153   6.437  -6.466  1.00  0.600          O  
ATOM   8851  ND2 ASN A 589     -13.661   7.395  -7.818  1.00  0.600          N  
ATOM   8852  H   ASN A 589     -12.122   3.890  -7.212  1.00  0.460          H  
ATOM   8853  HA  ASN A 589     -10.491   4.728  -9.567  1.00  0.540          H  
ATOM   8854 1HB  ASN A 589     -11.574   6.857  -9.446  1.00  0.720          H  
ATOM   8855 2HB  ASN A 589     -12.785   5.587  -9.441  1.00  0.720          H  
ATOM   8856 1HD2 ASN A 589     -14.130   7.836  -7.050  1.00  0.720          H  
ATOM   8857 2HD2 ASN A 589     -13.997   7.538  -8.750  1.00  0.720          H  
ATOM   8858  N   GLY A 590      -9.305   4.897  -6.755  1.00  0.530          N  
ATOM   8859  CA  GLY A 590      -8.196   5.349  -5.934  1.00  0.590          C  
ATOM   8860  C   GLY A 590      -8.573   6.347  -4.842  1.00  0.560          C  
ATOM   8861  O   GLY A 590      -7.688   6.903  -4.183  1.00  0.610          O  
ATOM   8862  H   GLY A 590      -9.740   4.002  -6.515  1.00  0.640          H  
ATOM   8863 1HA  GLY A 590      -7.747   4.473  -5.471  1.00  0.710          H  
ATOM   8864 2HA  GLY A 590      -7.432   5.783  -6.576  1.00  0.710          H  
ATOM   8865  N   LEU A 591      -9.860   6.631  -4.659  1.00  0.500          N  
ATOM   8866  CA  LEU A 591     -10.243   7.595  -3.635  1.00  0.510          C  
ATOM   8867  C   LEU A 591     -10.899   6.950  -2.422  1.00  0.470          C  
ATOM   8868  O   LEU A 591     -11.675   5.984  -2.539  1.00  0.460          O  
ATOM   8869  CB  LEU A 591     -11.228   8.607  -4.211  1.00  0.710          C  
ATOM   8870  CG  LEU A 591     -10.795   9.375  -5.469  1.00  0.710          C  
ATOM   8871  CD1 LEU A 591     -11.966  10.244  -5.892  1.00  0.710          C  
ATOM   8872  CD2 LEU A 591      -9.529  10.203  -5.211  1.00  0.710          C  
ATOM   8873  H   LEU A 591     -10.570   6.215  -5.266  1.00  0.600          H  
ATOM   8874  HA  LEU A 591      -9.352   8.110  -3.285  1.00  0.610          H  
ATOM   8875 1HB  LEU A 591     -12.130   8.082  -4.455  1.00  0.850          H  
ATOM   8876 2HB  LEU A 591     -11.466   9.336  -3.434  1.00  0.850          H  
ATOM   8877  HG  LEU A 591     -10.590   8.666  -6.277  1.00  0.850          H  
ATOM   8878 1HD1 LEU A 591     -11.709  10.783  -6.801  1.00  0.850          H  
ATOM   8879 2HD1 LEU A 591     -12.837   9.616  -6.079  1.00  0.850          H  
ATOM   8880 3HD1 LEU A 591     -12.201  10.955  -5.102  1.00  0.850          H  
ATOM   8881 1HD2 LEU A 591      -9.256  10.736  -6.122  1.00  0.850          H  
ATOM   8882 2HD2 LEU A 591      -9.716  10.922  -4.413  1.00  0.850          H  
ATOM   8883 3HD2 LEU A 591      -8.708   9.550  -4.926  1.00  0.850          H  
ATOM   8884  N   VAL A 592     -10.660   7.542  -1.246  1.00  0.500          N  
ATOM   8885  CA  VAL A 592     -11.310   7.049  -0.034  1.00  0.470          C  
ATOM   8886  C   VAL A 592     -12.786   7.316  -0.174  1.00  0.540          C  
ATOM   8887  O   VAL A 592     -13.179   8.451  -0.463  1.00  0.640          O  
ATOM   8888  CB  VAL A 592     -10.806   7.800   1.232  1.00  0.670          C  
ATOM   8889  CG1 VAL A 592     -11.593   7.364   2.466  1.00  0.670          C  
ATOM   8890  CG2 VAL A 592      -9.374   7.518   1.476  1.00  0.670          C  
ATOM   8891  H   VAL A 592     -10.028   8.330  -1.206  1.00  0.600          H  
ATOM   8892  HA  VAL A 592     -11.140   5.976   0.069  1.00  0.560          H  
ATOM   8893  HB  VAL A 592     -10.948   8.869   1.084  1.00  0.800          H  
ATOM   8894 1HG1 VAL A 592     -11.231   7.903   3.336  1.00  0.800          H  
ATOM   8895 2HG1 VAL A 592     -12.632   7.593   2.331  1.00  0.800          H  
ATOM   8896 3HG1 VAL A 592     -11.467   6.293   2.621  1.00  0.800          H  
ATOM   8897 1HG2 VAL A 592      -9.041   8.069   2.352  1.00  0.800          H  
ATOM   8898 2HG2 VAL A 592      -9.263   6.471   1.661  1.00  0.800          H  
ATOM   8899 3HG2 VAL A 592      -8.790   7.816   0.615  1.00  0.800          H  
ATOM   8900  N   CYS A 593     -13.595   6.275  -0.007  1.00  0.460          N  
ATOM   8901  CA  CYS A 593     -15.044   6.364  -0.083  1.00  0.520          C  
ATOM   8902  C   CYS A 593     -15.510   7.044  -1.359  1.00  0.530          C  
ATOM   8903  O   CYS A 593     -16.495   7.781  -1.339  1.00  0.580          O  
ATOM   8904  CB  CYS A 593     -15.590   7.131   1.121  1.00  0.700          C  
ATOM   8905  SG  CYS A 593     -15.131   6.415   2.708  1.00  0.700          S  
ATOM   8906  H   CYS A 593     -13.181   5.369   0.191  1.00  0.550          H  
ATOM   8907  HA  CYS A 593     -15.447   5.352  -0.078  1.00  0.620          H  
ATOM   8908 1HB  CYS A 593     -15.221   8.155   1.096  1.00  0.840          H  
ATOM   8909 2HB  CYS A 593     -16.677   7.173   1.067  1.00  0.840          H  
ATOM   8910  N   SER A 594     -14.752   6.872  -2.450  1.00  0.480          N  
ATOM   8911  CA  SER A 594     -15.047   7.418  -3.774  1.00  0.490          C  
ATOM   8912  C   SER A 594     -15.203   8.938  -3.787  1.00  0.550          C  
ATOM   8913  O   SER A 594     -15.713   9.505  -4.754  1.00  0.560          O  
ATOM   8914  CB  SER A 594     -16.312   6.788  -4.338  1.00  0.680          C  
ATOM   8915  OG  SER A 594     -16.182   5.398  -4.438  1.00  0.680          O  
ATOM   8916  H   SER A 594     -13.894   6.319  -2.371  1.00  0.580          H  
ATOM   8917  HA  SER A 594     -14.218   7.156  -4.429  1.00  0.590          H  
ATOM   8918 1HB  SER A 594     -17.171   7.031  -3.709  1.00  0.820          H  
ATOM   8919 2HB  SER A 594     -16.508   7.204  -5.322  1.00  0.820          H  
ATOM   8920  HG  SER A 594     -16.444   5.039  -3.554  1.00  0.820          H  
ATOM   8921  N   GLY A 595     -14.739   9.612  -2.729  1.00  0.590          N  
ATOM   8922  CA  GLY A 595     -14.852  11.056  -2.604  1.00  0.660          C  
ATOM   8923  C   GLY A 595     -16.237  11.480  -2.083  1.00  0.710          C  
ATOM   8924  O   GLY A 595     -16.526  12.673  -1.984  1.00  0.770          O  
ATOM   8925  H   GLY A 595     -14.303   9.097  -1.958  1.00  0.710          H  
ATOM   8926 1HA  GLY A 595     -14.080  11.413  -1.923  1.00  0.790          H  
ATOM   8927 2HA  GLY A 595     -14.665  11.518  -3.573  1.00  0.790          H  
ATOM   8928  N   HIS A 596     -17.089  10.499  -1.755  1.00  0.680          N  
ATOM   8929  CA  HIS A 596     -18.461  10.712  -1.302  1.00  0.750          C  
ATOM   8930  C   HIS A 596     -18.698  10.508   0.200  1.00  0.770          C  
ATOM   8931  O   HIS A 596     -19.851  10.565   0.654  1.00  0.820          O  
ATOM   8932  CB  HIS A 596     -19.364   9.714  -2.018  1.00  1.020          C  
ATOM   8933  CG  HIS A 596     -19.461   9.850  -3.486  1.00  1.020          C  
ATOM   8934  ND1 HIS A 596     -20.016   8.860  -4.275  1.00  1.020          N  
ATOM   8935  CD2 HIS A 596     -19.087  10.836  -4.325  1.00  1.020          C  
ATOM   8936  CE1 HIS A 596     -19.984   9.240  -5.536  1.00  1.020          C  
ATOM   8937  NE2 HIS A 596     -19.425  10.436  -5.598  1.00  1.020          N  
ATOM   8938  H   HIS A 596     -16.776   9.530  -1.847  1.00  0.820          H  
ATOM   8939  HA  HIS A 596     -18.771  11.725  -1.558  1.00  0.900          H  
ATOM   8940 1HB  HIS A 596     -18.952   8.745  -1.843  1.00  1.230          H  
ATOM   8941 2HB  HIS A 596     -20.361   9.734  -1.590  1.00  1.230          H  
ATOM   8942  HD1 HIS A 596     -19.981   7.861  -4.029  1.00  1.230          H  
ATOM   8943  HD2 HIS A 596     -18.610  11.805  -4.166  1.00  1.230          H  
ATOM   8944  HE1 HIS A 596     -20.384   8.589  -6.317  1.00  1.230          H  
ATOM   8945  N   GLY A 597     -17.645  10.289   0.983  1.00  0.730          N  
ATOM   8946  CA  GLY A 597     -17.835  10.027   2.409  1.00  0.760          C  
ATOM   8947  C   GLY A 597     -16.548   9.915   3.213  1.00  0.720          C  
ATOM   8948  O   GLY A 597     -15.458  10.229   2.727  1.00  0.690          O  
ATOM   8949  H   GLY A 597     -16.721  10.276   0.572  1.00  0.880          H  
ATOM   8950 1HA  GLY A 597     -18.455  10.812   2.838  1.00  0.910          H  
ATOM   8951 2HA  GLY A 597     -18.383   9.097   2.524  1.00  0.910          H  
ATOM   8952  N   THR A 598     -16.707   9.496   4.471  1.00  0.730          N  
ATOM   8953  CA  THR A 598     -15.612   9.371   5.441  1.00  0.710          C  
ATOM   8954  C   THR A 598     -15.402   7.927   5.881  1.00  0.660          C  
ATOM   8955  O   THR A 598     -16.354   7.212   6.198  1.00  0.680          O  
ATOM   8956  CB  THR A 598     -15.880  10.253   6.686  1.00  1.000          C  
ATOM   8957  OG1 THR A 598     -15.976  11.622   6.281  1.00  1.000          O  
ATOM   8958  CG2 THR A 598     -14.743  10.126   7.711  1.00  1.000          C  
ATOM   8959  H   THR A 598     -17.661   9.262   4.764  1.00  0.880          H  
ATOM   8960  HA  THR A 598     -14.692   9.713   4.968  1.00  0.850          H  
ATOM   8961  HB  THR A 598     -16.820   9.949   7.150  1.00  1.200          H  
ATOM   8962  HG1 THR A 598     -16.763  11.734   5.740  1.00  1.200          H  
ATOM   8963 1HG2 THR A 598     -14.962  10.764   8.565  1.00  1.200          H  
ATOM   8964 2HG2 THR A 598     -14.644   9.105   8.057  1.00  1.200          H  
ATOM   8965 3HG2 THR A 598     -13.808  10.441   7.256  1.00  1.200          H  
ATOM   8966  N   CYS A 599     -14.152   7.481   5.897  1.00  0.600          N  
ATOM   8967  CA  CYS A 599     -13.884   6.106   6.302  1.00  0.550          C  
ATOM   8968  C   CYS A 599     -13.825   5.980   7.808  1.00  0.570          C  
ATOM   8969  O   CYS A 599     -12.982   6.608   8.455  1.00  0.570          O  
ATOM   8970  CB  CYS A 599     -12.575   5.616   5.741  1.00  0.790          C  
ATOM   8971  SG  CYS A 599     -12.217   3.919   6.184  1.00  0.790          S  
ATOM   8972  H   CYS A 599     -13.398   8.105   5.644  1.00  0.720          H  
ATOM   8973  HA  CYS A 599     -14.680   5.467   5.928  1.00  0.660          H  
ATOM   8974 1HB  CYS A 599     -12.604   5.698   4.670  1.00  0.950          H  
ATOM   8975 2HB  CYS A 599     -11.760   6.242   6.100  1.00  0.950          H  
ATOM   8976  N   ILE A 600     -14.742   5.205   8.376  1.00  0.610          N  
ATOM   8977  CA  ILE A 600     -14.811   5.049   9.812  1.00  0.630          C  
ATOM   8978  C   ILE A 600     -14.757   3.579  10.179  1.00  0.610          C  
ATOM   8979  O   ILE A 600     -15.610   2.788   9.776  1.00  0.650          O  
ATOM   8980  CB  ILE A 600     -16.084   5.729  10.372  1.00  0.870          C  
ATOM   8981  CG1 ILE A 600     -16.039   7.251  10.001  1.00  0.870          C  
ATOM   8982  CG2 ILE A 600     -16.207   5.501  11.886  1.00  0.870          C  
ATOM   8983  CD1 ILE A 600     -17.272   8.048  10.331  1.00  0.870          C  
ATOM   8984  H   ILE A 600     -15.404   4.691   7.784  1.00  0.730          H  
ATOM   8985  HA  ILE A 600     -13.946   5.537  10.258  1.00  0.760          H  
ATOM   8986  HB  ILE A 600     -16.958   5.306   9.878  1.00  1.050          H  
ATOM   8987 1HG1 ILE A 600     -15.177   7.706  10.487  1.00  1.050          H  
ATOM   8988 2HG1 ILE A 600     -15.917   7.330   8.931  1.00  1.050          H  
ATOM   8989 1HG2 ILE A 600     -17.107   5.967  12.265  1.00  1.050          H  
ATOM   8990 2HG2 ILE A 600     -16.265   4.441  12.083  1.00  1.050          H  
ATOM   8991 3HG2 ILE A 600     -15.340   5.920  12.396  1.00  1.050          H  
ATOM   8992 1HD1 ILE A 600     -17.130   9.077  10.001  1.00  1.050          H  
ATOM   8993 2HD1 ILE A 600     -18.133   7.626   9.824  1.00  1.050          H  
ATOM   8994 3HD1 ILE A 600     -17.452   8.045  11.398  1.00  1.050          H  
ATOM   8995  N   CYS A 601     -13.747   3.216  10.946  1.00  0.550          N  
ATOM   8996  CA  CYS A 601     -13.557   1.850  11.405  1.00  0.540          C  
ATOM   8997  C   CYS A 601     -13.519   0.817  10.283  1.00  0.580          C  
ATOM   8998  O   CYS A 601     -13.955  -0.318  10.482  1.00  0.790          O  
ATOM   8999  CB  CYS A 601     -14.687   1.480  12.368  1.00  0.760          C  
ATOM   9000  SG  CYS A 601     -14.838   2.595  13.769  1.00  0.760          S  
ATOM   9001  H   CYS A 601     -13.083   3.921  11.240  1.00  0.660          H  
ATOM   9002  HA  CYS A 601     -12.605   1.800  11.926  1.00  0.650          H  
ATOM   9003 1HB  CYS A 601     -15.640   1.462  11.843  1.00  0.910          H  
ATOM   9004 2HB  CYS A 601     -14.521   0.480  12.749  1.00  0.910          H  
ATOM   9005  N   GLY A 602     -12.960   1.177   9.127  1.00  0.490          N  
ATOM   9006  CA  GLY A 602     -12.842   0.261   7.992  1.00  0.490          C  
ATOM   9007  C   GLY A 602     -13.975   0.309   6.947  1.00  0.540          C  
ATOM   9008  O   GLY A 602     -13.844  -0.313   5.882  1.00  0.520          O  
ATOM   9009  H   GLY A 602     -12.576   2.108   9.022  1.00  0.590          H  
ATOM   9010 1HA  GLY A 602     -11.896   0.469   7.487  1.00  0.590          H  
ATOM   9011 2HA  GLY A 602     -12.759  -0.755   8.371  1.00  0.590          H  
ATOM   9012  N   LYS A 603     -15.086   1.012   7.224  1.00  0.600          N  
ATOM   9013  CA  LYS A 603     -16.178   1.103   6.242  1.00  0.640          C  
ATOM   9014  C   LYS A 603     -16.574   2.554   6.011  1.00  0.650          C  
ATOM   9015  O   LYS A 603     -16.428   3.394   6.899  1.00  0.660          O  
ATOM   9016  CB  LYS A 603     -17.394   0.289   6.678  1.00  0.880          C  
ATOM   9017  CG  LYS A 603     -17.159  -1.209   6.750  1.00  0.880          C  
ATOM   9018  CD  LYS A 603     -18.445  -1.949   7.091  1.00  0.880          C  
ATOM   9019  CE  LYS A 603     -18.223  -3.453   7.171  1.00  0.880          C  
ATOM   9020  NZ  LYS A 603     -19.482  -4.184   7.507  1.00  0.880          N  
ATOM   9021  H   LYS A 603     -15.176   1.502   8.121  1.00  0.720          H  
ATOM   9022  HA  LYS A 603     -15.825   0.713   5.286  1.00  0.770          H  
ATOM   9023 1HB  LYS A 603     -17.713   0.625   7.666  1.00  1.060          H  
ATOM   9024 2HB  LYS A 603     -18.219   0.473   5.988  1.00  1.060          H  
ATOM   9025 1HG  LYS A 603     -16.776  -1.559   5.789  1.00  1.060          H  
ATOM   9026 2HG  LYS A 603     -16.411  -1.416   7.517  1.00  1.060          H  
ATOM   9027 1HD  LYS A 603     -18.828  -1.594   8.048  1.00  1.060          H  
ATOM   9028 2HD  LYS A 603     -19.192  -1.747   6.321  1.00  1.060          H  
ATOM   9029 1HE  LYS A 603     -17.852  -3.808   6.210  1.00  1.060          H  
ATOM   9030 2HE  LYS A 603     -17.476  -3.663   7.937  1.00  1.060          H  
ATOM   9031 1HZ  LYS A 603     -19.296  -5.177   7.550  1.00  1.060          H  
ATOM   9032 2HZ  LYS A 603     -19.829  -3.869   8.403  1.00  1.060          H  
ATOM   9033 3HZ  LYS A 603     -20.177  -4.002   6.793  1.00  1.060          H  
ATOM   9034  N   CYS A 604     -17.103   2.884   4.839  1.00  0.650          N  
ATOM   9035  CA  CYS A 604     -17.468   4.276   4.654  1.00  0.680          C  
ATOM   9036  C   CYS A 604     -18.818   4.683   5.179  1.00  0.760          C  
ATOM   9037  O   CYS A 604     -19.811   3.963   5.064  1.00  0.800          O  
ATOM   9038  CB  CYS A 604     -17.413   4.633   3.196  1.00  0.940          C  
ATOM   9039  SG  CYS A 604     -15.792   4.509   2.577  1.00  0.940          S  
ATOM   9040  H   CYS A 604     -17.234   2.221   4.065  1.00  0.780          H  
ATOM   9041  HA  CYS A 604     -16.726   4.881   5.163  1.00  0.820          H  
ATOM   9042 1HB  CYS A 604     -18.070   3.988   2.617  1.00  1.130          H  
ATOM   9043 2HB  CYS A 604     -17.762   5.657   3.066  1.00  1.130          H  
ATOM   9044  N   ASP A 605     -18.843   5.889   5.721  1.00  0.790          N  
ATOM   9045  CA  ASP A 605     -20.049   6.559   6.138  1.00  0.870          C  
ATOM   9046  C   ASP A 605     -20.328   7.577   5.038  1.00  0.870          C  
ATOM   9047  O   ASP A 605     -19.667   8.622   4.959  1.00  0.870          O  
ATOM   9048  CB  ASP A 605     -19.847   7.230   7.504  1.00  1.190          C  
ATOM   9049  CG  ASP A 605     -21.110   7.861   8.100  1.00  1.190          C  
ATOM   9050  OD1 ASP A 605     -22.136   7.781   7.478  1.00  1.190          O  
ATOM   9051  OD2 ASP A 605     -21.031   8.405   9.181  1.00  1.190          O  
ATOM   9052  H   ASP A 605     -17.954   6.375   5.842  1.00  0.950          H  
ATOM   9053  HA  ASP A 605     -20.874   5.848   6.190  1.00  1.040          H  
ATOM   9054 1HB  ASP A 605     -19.473   6.482   8.204  1.00  1.420          H  
ATOM   9055 2HB  ASP A 605     -19.074   7.999   7.415  1.00  1.420          H  
ATOM   9056  N   CYS A 606     -21.210   7.238   4.102  1.00  0.870          N  
ATOM   9057  CA  CYS A 606     -21.419   8.110   2.951  1.00  0.870          C  
ATOM   9058  C   CYS A 606     -22.050   9.422   3.389  1.00  0.940          C  
ATOM   9059  O   CYS A 606     -22.989   9.423   4.187  1.00  0.990          O  
ATOM   9060  CB  CYS A 606     -22.304   7.429   1.903  1.00  1.220          C  
ATOM   9061  SG  CYS A 606     -21.606   5.884   1.217  1.00  1.220          S  
ATOM   9062  H   CYS A 606     -21.735   6.378   4.189  1.00  1.040          H  
ATOM   9063  HA  CYS A 606     -20.457   8.333   2.500  1.00  1.040          H  
ATOM   9064 1HB  CYS A 606     -23.275   7.196   2.341  1.00  1.460          H  
ATOM   9065 2HB  CYS A 606     -22.480   8.116   1.076  1.00  1.460          H  
ATOM   9066  N   THR A 607     -21.544  10.545   2.870  1.00  0.930          N  
ATOM   9067  CA  THR A 607     -22.095  11.845   3.239  1.00  1.010          C  
ATOM   9068  C   THR A 607     -22.792  12.548   2.076  1.00  1.040          C  
ATOM   9069  O   THR A 607     -23.621  13.433   2.294  1.00  1.110          O  
ATOM   9070  CB  THR A 607     -20.993  12.766   3.809  1.00  1.380          C  
ATOM   9071  OG1 THR A 607     -19.985  13.011   2.808  1.00  1.380          O  
ATOM   9072  CG2 THR A 607     -20.336  12.080   5.012  1.00  1.380          C  
ATOM   9073  H   THR A 607     -20.767  10.500   2.216  1.00  1.120          H  
ATOM   9074  HA  THR A 607     -22.837  11.691   4.021  1.00  1.210          H  
ATOM   9075  HB  THR A 607     -21.429  13.713   4.121  1.00  1.660          H  
ATOM   9076  HG1 THR A 607     -20.312  13.658   2.172  1.00  1.660          H  
ATOM   9077 1HG2 THR A 607     -19.561  12.725   5.419  1.00  1.660          H  
ATOM   9078 2HG2 THR A 607     -21.090  11.888   5.776  1.00  1.660          H  
ATOM   9079 3HG2 THR A 607     -19.896  11.141   4.708  1.00  1.660          H  
ATOM   9080  N   GLN A 608     -22.485  12.147   0.843  1.00  0.990          N  
ATOM   9081  CA  GLN A 608     -23.115  12.761  -0.316  1.00  1.030          C  
ATOM   9082  C   GLN A 608     -24.534  12.200  -0.466  1.00  1.050          C  
ATOM   9083  O   GLN A 608     -24.694  10.976  -0.424  1.00  1.010          O  
ATOM   9084  CB  GLN A 608     -22.318  12.471  -1.591  1.00  1.430          C  
ATOM   9085  CG  GLN A 608     -22.908  13.121  -2.832  1.00  1.430          C  
ATOM   9086  CD  GLN A 608     -22.092  12.925  -4.066  1.00  1.430          C  
ATOM   9087  OE1 GLN A 608     -21.013  13.507  -4.192  1.00  1.430          O  
ATOM   9088  NE2 GLN A 608     -22.592  12.112  -4.989  1.00  1.430          N  
ATOM   9089  H   GLN A 608     -21.758  11.441   0.720  1.00  1.190          H  
ATOM   9090  HA  GLN A 608     -23.120  13.831  -0.166  1.00  1.240          H  
ATOM   9091 1HB  GLN A 608     -21.288  12.813  -1.470  1.00  1.710          H  
ATOM   9092 2HB  GLN A 608     -22.284  11.399  -1.758  1.00  1.710          H  
ATOM   9093 1HG  GLN A 608     -23.893  12.689  -3.022  1.00  1.710          H  
ATOM   9094 2HG  GLN A 608     -22.996  14.189  -2.660  1.00  1.710          H  
ATOM   9095 1HE2 GLN A 608     -22.091  11.952  -5.846  1.00  1.710          H  
ATOM   9096 2HE2 GLN A 608     -23.479  11.660  -4.832  1.00  1.710          H  
ATOM   9097  N   PRO A 609     -25.581  13.031  -0.624  1.00  1.130          N  
ATOM   9098  CA  PRO A 609     -26.939  12.577  -0.802  1.00  1.160          C  
ATOM   9099  C   PRO A 609     -27.005  11.596  -1.943  1.00  1.070          C  
ATOM   9100  O   PRO A 609     -26.404  11.834  -2.991  1.00  1.010          O  
ATOM   9101  CB  PRO A 609     -27.689  13.874  -1.121  1.00  1.740          C  
ATOM   9102  CG  PRO A 609     -26.882  14.952  -0.431  1.00  1.740          C  
ATOM   9103  CD  PRO A 609     -25.437  14.507  -0.569  1.00  1.740          C  
ATOM   9104  HA  PRO A 609     -27.297  12.120   0.139  1.00  1.390          H  
ATOM   9105 1HB  PRO A 609     -27.742  14.014  -2.214  1.00  2.090          H  
ATOM   9106 2HB  PRO A 609     -28.724  13.812  -0.757  1.00  2.090          H  
ATOM   9107 1HG  PRO A 609     -27.073  15.929  -0.901  1.00  2.090          H  
ATOM   9108 2HG  PRO A 609     -27.194  15.043   0.623  1.00  2.090          H  
ATOM   9109 1HD  PRO A 609     -24.986  14.905  -1.487  1.00  2.090          H  
ATOM   9110 2HD  PRO A 609     -24.915  14.828   0.347  1.00  2.090          H  
ATOM   9111  N   GLY A 610     -27.748  10.518  -1.749  1.00  1.080          N  
ATOM   9112  CA  GLY A 610     -27.931   9.501  -2.771  1.00  0.990          C  
ATOM   9113  C   GLY A 610     -26.799   8.475  -2.897  1.00  0.920          C  
ATOM   9114  O   GLY A 610     -26.946   7.523  -3.662  1.00  0.860          O  
ATOM   9115  H   GLY A 610     -28.202  10.388  -0.855  1.00  1.300          H  
ATOM   9116 1HA  GLY A 610     -28.861   8.971  -2.568  1.00  1.190          H  
ATOM   9117 2HA  GLY A 610     -28.067   9.995  -3.732  1.00  1.190          H  
ATOM   9118  N   SER A 611     -25.669   8.649  -2.203  1.00  0.920          N  
ATOM   9119  CA  SER A 611     -24.587   7.672  -2.365  1.00  0.840          C  
ATOM   9120  C   SER A 611     -24.724   6.454  -1.455  1.00  0.850          C  
ATOM   9121  O   SER A 611     -25.083   6.568  -0.278  1.00  0.940          O  
ATOM   9122  CB  SER A 611     -23.233   8.311  -2.168  1.00  1.210          C  
ATOM   9123  OG  SER A 611     -22.966   9.245  -3.181  1.00  1.210          O  
ATOM   9124  H   SER A 611     -25.532   9.455  -1.583  1.00  1.100          H  
ATOM   9125  HA  SER A 611     -24.619   7.320  -3.389  1.00  1.010          H  
ATOM   9126 1HB  SER A 611     -23.201   8.805  -1.200  1.00  1.450          H  
ATOM   9127 2HB  SER A 611     -22.466   7.538  -2.171  1.00  1.450          H  
ATOM   9128  HG  SER A 611     -22.072   9.544  -3.011  1.00  1.450          H  
ATOM   9129  N   TYR A 612     -24.411   5.283  -2.020  1.00  0.760          N  
ATOM   9130  CA  TYR A 612     -24.471   3.998  -1.329  1.00  0.770          C  
ATOM   9131  C   TYR A 612     -23.291   3.038  -1.588  1.00  0.710          C  
ATOM   9132  O   TYR A 612     -22.575   3.114  -2.600  1.00  0.650          O  
ATOM   9133  CB  TYR A 612     -25.782   3.279  -1.685  1.00  1.070          C  
ATOM   9134  CG  TYR A 612     -27.032   4.046  -1.283  1.00  1.070          C  
ATOM   9135  CD1 TYR A 612     -27.658   4.893  -2.184  1.00  1.070          C  
ATOM   9136  CD2 TYR A 612     -27.538   3.913  -0.002  1.00  1.070          C  
ATOM   9137  CE1 TYR A 612     -28.776   5.604  -1.808  1.00  1.070          C  
ATOM   9138  CE2 TYR A 612     -28.657   4.624   0.374  1.00  1.070          C  
ATOM   9139  CZ  TYR A 612     -29.275   5.469  -0.523  1.00  1.070          C  
ATOM   9140  OH  TYR A 612     -30.394   6.179  -0.141  1.00  1.070          O  
ATOM   9141  H   TYR A 612     -24.140   5.305  -3.003  1.00  0.910          H  
ATOM   9142  HA  TYR A 612     -24.477   4.206  -0.259  1.00  0.920          H  
ATOM   9143 1HB  TYR A 612     -25.816   3.119  -2.764  1.00  1.290          H  
ATOM   9144 2HB  TYR A 612     -25.809   2.302  -1.209  1.00  1.290          H  
ATOM   9145  HD1 TYR A 612     -27.258   5.004  -3.194  1.00  1.290          H  
ATOM   9146  HD2 TYR A 612     -27.049   3.252   0.711  1.00  1.290          H  
ATOM   9147  HE1 TYR A 612     -29.259   6.271  -2.520  1.00  1.290          H  
ATOM   9148  HE2 TYR A 612     -29.050   4.520   1.384  1.00  1.290          H  
ATOM   9149  HH  TYR A 612     -30.620   5.957   0.767  1.00  1.290          H  
ATOM   9150  N   GLY A 613     -23.143   2.076  -0.674  1.00  0.730          N  
ATOM   9151  CA  GLY A 613     -22.157   1.001  -0.784  1.00  0.690          C  
ATOM   9152  C   GLY A 613     -21.032   1.171   0.224  1.00  0.660          C  
ATOM   9153  O   GLY A 613     -20.805   2.265   0.725  1.00  0.670          O  
ATOM   9154  H   GLY A 613     -23.747   2.090   0.137  1.00  0.880          H  
ATOM   9155 1HA  GLY A 613     -22.650   0.042  -0.620  1.00  0.830          H  
ATOM   9156 2HA  GLY A 613     -21.749   0.979  -1.795  1.00  0.830          H  
ATOM   9157  N   ASN A 614     -20.257   0.111   0.464  1.00  0.640          N  
ATOM   9158  CA  ASN A 614     -19.180   0.146   1.470  1.00  0.620          C  
ATOM   9159  C   ASN A 614     -18.119   1.206   1.200  1.00  0.570          C  
ATOM   9160  O   ASN A 614     -17.444   1.660   2.127  1.00  0.580          O  
ATOM   9161  CB  ASN A 614     -18.518  -1.214   1.595  1.00  0.880          C  
ATOM   9162  CG  ASN A 614     -19.360  -2.225   2.337  1.00  0.880          C  
ATOM   9163  OD1 ASN A 614     -20.246  -1.880   3.128  1.00  0.880          O  
ATOM   9164  ND2 ASN A 614     -19.100  -3.482   2.089  1.00  0.880          N  
ATOM   9165  H   ASN A 614     -20.461  -0.758  -0.010  1.00  0.770          H  
ATOM   9166  HA  ASN A 614     -19.630   0.396   2.433  1.00  0.740          H  
ATOM   9167 1HB  ASN A 614     -18.298  -1.601   0.599  1.00  1.050          H  
ATOM   9168 2HB  ASN A 614     -17.565  -1.102   2.116  1.00  1.050          H  
ATOM   9169 1HD2 ASN A 614     -19.626  -4.200   2.546  1.00  1.050          H  
ATOM   9170 2HD2 ASN A 614     -18.377  -3.731   1.444  1.00  1.050          H  
ATOM   9171  N   THR A 615     -17.953   1.563  -0.075  1.00  0.530          N  
ATOM   9172  CA  THR A 615     -17.017   2.566  -0.556  1.00  0.500          C  
ATOM   9173  C   THR A 615     -17.738   3.715  -1.281  1.00  0.520          C  
ATOM   9174  O   THR A 615     -17.126   4.441  -2.074  1.00  0.490          O  
ATOM   9175  CB  THR A 615     -15.969   1.914  -1.470  1.00  0.710          C  
ATOM   9176  OG1 THR A 615     -16.659   1.207  -2.516  1.00  0.710          O  
ATOM   9177  CG2 THR A 615     -15.080   0.975  -0.679  1.00  0.710          C  
ATOM   9178  H   THR A 615     -18.510   1.114  -0.789  1.00  0.640          H  
ATOM   9179  HA  THR A 615     -16.499   2.987   0.297  1.00  0.600          H  
ATOM   9180  HB  THR A 615     -15.352   2.692  -1.917  1.00  0.850          H  
ATOM   9181  HG1 THR A 615     -16.074   1.045  -3.304  1.00  0.850          H  
ATOM   9182 1HG2 THR A 615     -14.336   0.529  -1.340  1.00  0.850          H  
ATOM   9183 2HG2 THR A 615     -14.578   1.538   0.097  1.00  0.850          H  
ATOM   9184 3HG2 THR A 615     -15.675   0.191  -0.226  1.00  0.850          H  
ATOM   9185  N   CYS A 616     -19.056   3.829  -1.063  1.00  0.570          N  
ATOM   9186  CA  CYS A 616     -19.912   4.864  -1.651  1.00  0.590          C  
ATOM   9187  C   CYS A 616     -19.796   4.986  -3.178  1.00  0.540          C  
ATOM   9188  O   CYS A 616     -19.811   6.094  -3.728  1.00  0.550          O  
ATOM   9189  CB  CYS A 616     -19.575   6.210  -1.046  1.00  0.820          C  
ATOM   9190  SG  CYS A 616     -19.654   6.268   0.744  1.00  0.820          S  
ATOM   9191  H   CYS A 616     -19.503   3.203  -0.388  1.00  0.680          H  
ATOM   9192  HA  CYS A 616     -20.943   4.621  -1.407  1.00  0.710          H  
ATOM   9193 1HB  CYS A 616     -18.579   6.497  -1.350  1.00  0.980          H  
ATOM   9194 2HB  CYS A 616     -20.266   6.941  -1.429  1.00  0.980          H  
ATOM   9195  N   GLU A 617     -19.700   3.853  -3.878  1.00  0.490          N  
ATOM   9196  CA  GLU A 617     -19.547   3.843  -5.334  1.00  0.440          C  
ATOM   9197  C   GLU A 617     -20.826   4.020  -6.140  1.00  0.420          C  
ATOM   9198  O   GLU A 617     -20.759   4.346  -7.327  1.00  0.360          O  
ATOM   9199  CB  GLU A 617     -18.875   2.543  -5.780  1.00  0.640          C  
ATOM   9200  CG  GLU A 617     -17.445   2.428  -5.341  1.00  0.640          C  
ATOM   9201  CD  GLU A 617     -16.812   1.093  -5.648  1.00  0.640          C  
ATOM   9202  OE1 GLU A 617     -17.395   0.317  -6.365  1.00  0.640          O  
ATOM   9203  OE2 GLU A 617     -15.748   0.840  -5.110  1.00  0.640          O  
ATOM   9204  H   GLU A 617     -19.712   2.972  -3.385  1.00  0.590          H  
ATOM   9205  HA  GLU A 617     -18.880   4.666  -5.592  1.00  0.530          H  
ATOM   9206 1HB  GLU A 617     -19.424   1.694  -5.374  1.00  0.760          H  
ATOM   9207 2HB  GLU A 617     -18.907   2.469  -6.866  1.00  0.760          H  
ATOM   9208 1HG  GLU A 617     -16.879   3.198  -5.864  1.00  0.760          H  
ATOM   9209 2HG  GLU A 617     -17.388   2.657  -4.291  1.00  0.760          H  
ATOM   9210  N   LYS A 618     -21.993   3.780  -5.548  1.00  0.500          N  
ATOM   9211  CA  LYS A 618     -23.200   3.889  -6.343  1.00  0.500          C  
ATOM   9212  C   LYS A 618     -23.937   5.151  -5.973  1.00  0.530          C  
ATOM   9213  O   LYS A 618     -23.999   5.521  -4.803  1.00  0.600          O  
ATOM   9214  CB  LYS A 618     -24.096   2.666  -6.121  1.00  0.700          C  
ATOM   9215  CG  LYS A 618     -23.423   1.309  -6.413  1.00  0.700          C  
ATOM   9216  CD  LYS A 618     -23.024   1.149  -7.885  1.00  0.700          C  
ATOM   9217  CE  LYS A 618     -22.480  -0.247  -8.159  1.00  0.700          C  
ATOM   9218  NZ  LYS A 618     -22.022  -0.403  -9.571  1.00  0.700          N  
ATOM   9219  H   LYS A 618     -22.071   3.515  -4.562  1.00  0.600          H  
ATOM   9220  HA  LYS A 618     -22.940   3.963  -7.395  1.00  0.600          H  
ATOM   9221 1HB  LYS A 618     -24.425   2.651  -5.079  1.00  0.840          H  
ATOM   9222 2HB  LYS A 618     -24.985   2.747  -6.744  1.00  0.840          H  
ATOM   9223 1HG  LYS A 618     -22.527   1.216  -5.796  1.00  0.840          H  
ATOM   9224 2HG  LYS A 618     -24.108   0.506  -6.142  1.00  0.840          H  
ATOM   9225 1HD  LYS A 618     -23.887   1.334  -8.526  1.00  0.840          H  
ATOM   9226 2HD  LYS A 618     -22.242   1.868  -8.134  1.00  0.840          H  
ATOM   9227 1HE  LYS A 618     -21.637  -0.436  -7.493  1.00  0.840          H  
ATOM   9228 2HE  LYS A 618     -23.261  -0.980  -7.959  1.00  0.840          H  
ATOM   9229 1HZ  LYS A 618     -21.669  -1.340  -9.710  1.00  0.840          H  
ATOM   9230 2HZ  LYS A 618     -22.797  -0.241 -10.200  1.00  0.840          H  
ATOM   9231 3HZ  LYS A 618     -21.287   0.266  -9.762  1.00  0.840          H  
ATOM   9232  N   CYS A 619     -24.524   5.809  -6.960  1.00  0.510          N  
ATOM   9233  CA  CYS A 619     -25.299   7.010  -6.681  1.00  0.560          C  
ATOM   9234  C   CYS A 619     -26.369   7.264  -7.740  1.00  0.540          C  
ATOM   9235  O   CYS A 619     -26.189   8.104  -8.629  1.00  0.560          O  
ATOM   9236  CB  CYS A 619     -24.383   8.219  -6.500  1.00  0.760          C  
ATOM   9237  SG  CYS A 619     -23.352   8.700  -7.949  1.00  0.760          S  
ATOM   9238  H   CYS A 619     -24.419   5.488  -7.914  1.00  0.610          H  
ATOM   9239  HA  CYS A 619     -25.798   6.866  -5.721  1.00  0.670          H  
ATOM   9240 1HB  CYS A 619     -24.984   9.055  -6.200  1.00  0.920          H  
ATOM   9241 2HB  CYS A 619     -23.699   8.022  -5.672  1.00  0.920          H  
ATOM   9242  N   PRO A 620     -27.485   6.518  -7.704  1.00  0.590          N  
ATOM   9243  CA  PRO A 620     -28.564   6.533  -8.678  1.00  0.630          C  
ATOM   9244  C   PRO A 620     -29.060   7.937  -9.019  1.00  0.580          C  
ATOM   9245  O   PRO A 620     -29.480   8.173 -10.150  1.00  0.600          O  
ATOM   9246  CB  PRO A 620     -29.658   5.727  -7.962  1.00  0.950          C  
ATOM   9247  CG  PRO A 620     -28.899   4.771  -7.072  1.00  0.950          C  
ATOM   9248  CD  PRO A 620     -27.723   5.576  -6.566  1.00  0.950          C  
ATOM   9249  HA  PRO A 620     -28.232   6.013  -9.589  1.00  0.760          H  
ATOM   9250 1HB  PRO A 620     -30.317   6.405  -7.400  1.00  1.130          H  
ATOM   9251 2HB  PRO A 620     -30.288   5.213  -8.703  1.00  1.130          H  
ATOM   9252 1HG  PRO A 620     -29.546   4.418  -6.253  1.00  1.130          H  
ATOM   9253 2HG  PRO A 620     -28.595   3.880  -7.643  1.00  1.130          H  
ATOM   9254 1HD  PRO A 620     -28.000   6.126  -5.646  1.00  1.130          H  
ATOM   9255 2HD  PRO A 620     -26.890   4.891  -6.401  1.00  1.130          H  
ATOM   9256  N   THR A 621     -29.017   8.875  -8.056  1.00  0.560          N  
ATOM   9257  CA  THR A 621     -29.476  10.221  -8.349  1.00  0.580          C  
ATOM   9258  C   THR A 621     -28.451  11.290  -7.960  1.00  0.620          C  
ATOM   9259  O   THR A 621     -28.809  12.268  -7.298  1.00  0.850          O  
ATOM   9260  CB  THR A 621     -30.768  10.552  -7.589  1.00  0.800          C  
ATOM   9261  OG1 THR A 621     -30.524  10.431  -6.187  1.00  0.800          O  
ATOM   9262  CG2 THR A 621     -31.871   9.577  -7.986  1.00  0.800          C  
ATOM   9263  H   THR A 621     -28.705   8.679  -7.117  1.00  0.670          H  
ATOM   9264  HA  THR A 621     -29.653  10.308  -9.420  1.00  0.700          H  
ATOM   9265  HB  THR A 621     -31.083  11.570  -7.820  1.00  0.960          H  
ATOM   9266  HG1 THR A 621     -29.969  11.192  -5.921  1.00  0.960          H  
ATOM   9267 1HG2 THR A 621     -32.780   9.818  -7.439  1.00  0.960          H  
ATOM   9268 2HG2 THR A 621     -32.057   9.659  -9.056  1.00  0.960          H  
ATOM   9269 3HG2 THR A 621     -31.572   8.563  -7.750  1.00  0.960          H  
ATOM   9270  N   CYS A 622     -27.200  11.126  -8.383  1.00  0.700          N  
ATOM   9271  CA  CYS A 622     -26.162  12.142  -8.182  1.00  0.700          C  
ATOM   9272  C   CYS A 622     -26.003  12.968  -9.466  1.00  0.700          C  
ATOM   9273  O   CYS A 622     -26.492  12.546 -10.514  1.00  0.700          O  
ATOM   9274  CB  CYS A 622     -24.849  11.474  -7.793  1.00  0.980          C  
ATOM   9275  SG  CYS A 622     -24.270  10.304  -9.012  1.00  0.980          S  
ATOM   9276  H   CYS A 622     -26.949  10.242  -8.845  1.00  0.840          H  
ATOM   9277  HA  CYS A 622     -26.479  12.776  -7.360  1.00  0.840          H  
ATOM   9278 1HB  CYS A 622     -24.071  12.192  -7.666  1.00  1.180          H  
ATOM   9279 2HB  CYS A 622     -24.973  11.009  -6.860  1.00  1.180          H  
ATOM   9280  N   PRO A 623     -25.354  14.151  -9.434  1.00  0.720          N  
ATOM   9281  CA  PRO A 623     -25.063  14.951 -10.608  1.00  0.750          C  
ATOM   9282  C   PRO A 623     -24.284  14.131 -11.620  1.00  0.680          C  
ATOM   9283  O   PRO A 623     -23.392  13.375 -11.239  1.00  0.610          O  
ATOM   9284  CB  PRO A 623     -24.219  16.091 -10.033  1.00  1.120          C  
ATOM   9285  CG  PRO A 623     -24.663  16.206  -8.594  1.00  1.120          C  
ATOM   9286  CD  PRO A 623     -24.925  14.785  -8.158  1.00  1.120          C  
ATOM   9287  HA  PRO A 623     -26.000  15.324 -11.043  1.00  0.900          H  
ATOM   9288 1HB  PRO A 623     -23.147  15.864 -10.148  1.00  1.350          H  
ATOM   9289 2HB  PRO A 623     -24.418  16.996 -10.597  1.00  1.350          H  
ATOM   9290 1HG  PRO A 623     -23.874  16.695  -7.997  1.00  1.350          H  
ATOM   9291 2HG  PRO A 623     -25.554  16.847  -8.525  1.00  1.350          H  
ATOM   9292 1HD  PRO A 623     -23.990  14.358  -7.789  1.00  1.350          H  
ATOM   9293 2HD  PRO A 623     -25.721  14.792  -7.407  1.00  1.350          H  
ATOM   9294  N   ASP A 624     -24.608  14.322 -12.898  1.00  0.720          N  
ATOM   9295  CA  ASP A 624     -23.968  13.612 -14.001  1.00  0.670          C  
ATOM   9296  C   ASP A 624     -22.503  14.017 -14.114  1.00  0.670          C  
ATOM   9297  O   ASP A 624     -22.087  15.075 -13.617  1.00  0.640          O  
ATOM   9298  CB  ASP A 624     -24.735  13.838 -15.319  1.00  0.960          C  
ATOM   9299  CG  ASP A 624     -24.420  12.790 -16.447  1.00  0.960          C  
ATOM   9300  OD1 ASP A 624     -23.487  12.018 -16.293  1.00  0.960          O  
ATOM   9301  OD2 ASP A 624     -25.113  12.792 -17.432  1.00  0.960          O  
ATOM   9302  H   ASP A 624     -25.352  14.968 -13.111  1.00  0.860          H  
ATOM   9303  HA  ASP A 624     -24.001  12.542 -13.782  1.00  0.800          H  
ATOM   9304 1HB  ASP A 624     -25.806  13.807 -15.115  1.00  1.150          H  
ATOM   9305 2HB  ASP A 624     -24.509  14.832 -15.702  1.00  1.150          H  
ATOM   9306  N   ALA A 625     -21.733  13.210 -14.822  1.00  0.700          N  
ATOM   9307  CA  ALA A 625     -20.311  13.454 -14.963  1.00  0.680          C  
ATOM   9308  C   ALA A 625     -20.030  14.837 -15.497  1.00  0.680          C  
ATOM   9309  O   ALA A 625     -19.152  15.503 -14.989  1.00  0.670          O  
ATOM   9310  CB  ALA A 625     -19.682  12.436 -15.904  1.00  0.960          C  
ATOM   9311  H   ALA A 625     -22.178  12.402 -15.260  1.00  0.840          H  
ATOM   9312  HA  ALA A 625     -19.855  13.366 -13.977  1.00  0.820          H  
ATOM   9313 1HB  ALA A 625     -18.612  12.620 -15.982  1.00  1.150          H  
ATOM   9314 2HB  ALA A 625     -19.851  11.431 -15.520  1.00  1.150          H  
ATOM   9315 3HB  ALA A 625     -20.138  12.526 -16.892  1.00  1.150          H  
ATOM   9316  N   CYS A 626     -20.823  15.361 -16.425  1.00  0.770          N  
ATOM   9317  CA  CYS A 626     -20.513  16.695 -16.945  1.00  0.870          C  
ATOM   9318  C   CYS A 626     -20.650  17.813 -15.937  1.00  0.770          C  
ATOM   9319  O   CYS A 626     -20.089  18.890 -16.145  1.00  0.800          O  
ATOM   9320  CB  CYS A 626     -21.411  17.062 -18.092  1.00  1.180          C  
ATOM   9321  SG  CYS A 626     -21.023  16.248 -19.534  1.00  1.180          S  
ATOM   9322  H   CYS A 626     -21.589  14.826 -16.806  1.00  0.920          H  
ATOM   9323  HA  CYS A 626     -19.490  16.683 -17.307  1.00  1.040          H  
ATOM   9324 1HB  CYS A 626     -22.446  16.835 -17.834  1.00  1.410          H  
ATOM   9325 2HB  CYS A 626     -21.343  18.130 -18.279  1.00  1.410          H  
ATOM   9326  N   THR A 627     -21.447  17.599 -14.901  1.00  0.680          N  
ATOM   9327  CA  THR A 627     -21.653  18.598 -13.868  1.00  0.600          C  
ATOM   9328  C   THR A 627     -20.363  18.714 -13.095  1.00  0.430          C  
ATOM   9329  O   THR A 627     -19.999  19.785 -12.611  1.00  0.370          O  
ATOM   9330  CB  THR A 627     -22.836  18.256 -12.932  1.00  0.870          C  
ATOM   9331  OG1 THR A 627     -24.049  18.197 -13.697  1.00  0.870          O  
ATOM   9332  CG2 THR A 627     -22.982  19.334 -11.852  1.00  0.870          C  
ATOM   9333  H   THR A 627     -21.853  16.675 -14.763  1.00  0.820          H  
ATOM   9334  HA  THR A 627     -21.858  19.559 -14.339  1.00  0.720          H  
ATOM   9335  HB  THR A 627     -22.664  17.288 -12.462  1.00  1.050          H  
ATOM   9336  HG1 THR A 627     -24.006  17.464 -14.305  1.00  1.050          H  
ATOM   9337 1HG2 THR A 627     -23.819  19.102 -11.209  1.00  1.050          H  
ATOM   9338 2HG2 THR A 627     -22.079  19.387 -11.250  1.00  1.050          H  
ATOM   9339 3HG2 THR A 627     -23.155  20.297 -12.329  1.00  1.050          H  
ATOM   9340  N   ILE A 628     -19.729  17.565 -12.909  1.00  0.620          N  
ATOM   9341  CA  ILE A 628     -18.501  17.417 -12.153  1.00  0.530          C  
ATOM   9342  C   ILE A 628     -17.240  17.758 -12.985  1.00  0.510          C  
ATOM   9343  O   ILE A 628     -16.403  18.560 -12.557  1.00  0.510          O  
ATOM   9344  CB  ILE A 628     -18.459  15.959 -11.661  1.00  0.780          C  
ATOM   9345  CG1 ILE A 628     -19.675  15.745 -10.697  1.00  0.780          C  
ATOM   9346  CG2 ILE A 628     -17.112  15.653 -10.973  1.00  0.780          C  
ATOM   9347  CD1 ILE A 628     -19.984  14.312 -10.393  1.00  0.780          C  
ATOM   9348  H   ILE A 628     -20.166  16.723 -13.310  1.00  0.740          H  
ATOM   9349  HA  ILE A 628     -18.541  18.087 -11.297  1.00  0.640          H  
ATOM   9350  HB  ILE A 628     -18.592  15.286 -12.504  1.00  0.930          H  
ATOM   9351 1HG1 ILE A 628     -19.476  16.262  -9.764  1.00  0.930          H  
ATOM   9352 2HG1 ILE A 628     -20.569  16.174 -11.146  1.00  0.930          H  
ATOM   9353 1HG2 ILE A 628     -17.094  14.625 -10.630  1.00  0.930          H  
ATOM   9354 2HG2 ILE A 628     -16.288  15.798 -11.671  1.00  0.930          H  
ATOM   9355 3HG2 ILE A 628     -16.980  16.321 -10.121  1.00  0.930          H  
ATOM   9356 1HD1 ILE A 628     -20.852  14.265  -9.730  1.00  0.930          H  
ATOM   9357 2HD1 ILE A 628     -20.225  13.789 -11.325  1.00  0.930          H  
ATOM   9358 3HD1 ILE A 628     -19.143  13.830  -9.915  1.00  0.930          H  
ATOM   9359  N   LYS A 629     -17.140  17.155 -14.180  1.00  0.500          N  
ATOM   9360  CA  LYS A 629     -16.008  17.229 -15.115  1.00  0.510          C  
ATOM   9361  C   LYS A 629     -15.744  18.621 -15.648  1.00  0.540          C  
ATOM   9362  O   LYS A 629     -14.630  18.917 -16.081  1.00  0.550          O  
ATOM   9363  CB  LYS A 629     -16.209  16.266 -16.295  1.00  0.710          C  
ATOM   9364  CG  LYS A 629     -16.256  14.773 -15.909  1.00  0.710          C  
ATOM   9365  CD  LYS A 629     -14.957  14.236 -15.361  1.00  0.710          C  
ATOM   9366  CE  LYS A 629     -15.131  12.789 -14.954  1.00  0.710          C  
ATOM   9367  NZ  LYS A 629     -13.878  12.203 -14.449  1.00  0.710          N  
ATOM   9368  H   LYS A 629     -17.900  16.543 -14.436  1.00  0.600          H  
ATOM   9369  HA  LYS A 629     -15.112  16.936 -14.573  1.00  0.610          H  
ATOM   9370 1HB  LYS A 629     -17.143  16.507 -16.800  1.00  0.850          H  
ATOM   9371 2HB  LYS A 629     -15.402  16.403 -17.017  1.00  0.850          H  
ATOM   9372 1HG  LYS A 629     -16.984  14.615 -15.138  1.00  0.850          H  
ATOM   9373 2HG  LYS A 629     -16.545  14.184 -16.781  1.00  0.850          H  
ATOM   9374 1HD  LYS A 629     -14.175  14.292 -16.124  1.00  0.850          H  
ATOM   9375 2HD  LYS A 629     -14.632  14.790 -14.487  1.00  0.850          H  
ATOM   9376 1HE  LYS A 629     -15.892  12.724 -14.177  1.00  0.850          H  
ATOM   9377 2HE  LYS A 629     -15.459  12.229 -15.803  1.00  0.850          H  
ATOM   9378 1HZ  LYS A 629     -14.017  11.235 -14.209  1.00  0.850          H  
ATOM   9379 2HZ  LYS A 629     -13.180  12.268 -15.199  1.00  0.850          H  
ATOM   9380 3HZ  LYS A 629     -13.546  12.709 -13.648  1.00  0.850          H  
ATOM   9381  N   LYS A 630     -16.722  19.507 -15.559  1.00  0.560          N  
ATOM   9382  CA  LYS A 630     -16.522  20.866 -16.027  1.00  0.600          C  
ATOM   9383  C   LYS A 630     -15.358  21.504 -15.268  1.00  0.630          C  
ATOM   9384  O   LYS A 630     -14.647  22.335 -15.837  1.00  0.650          O  
ATOM   9385  CB  LYS A 630     -17.802  21.694 -15.897  1.00  0.820          C  
ATOM   9386  CG  LYS A 630     -18.396  21.824 -14.483  1.00  0.820          C  
ATOM   9387  CD  LYS A 630     -17.916  23.072 -13.733  1.00  0.820          C  
ATOM   9388  CE  LYS A 630     -18.837  23.413 -12.564  1.00  0.820          C  
ATOM   9389  NZ  LYS A 630     -18.353  24.604 -11.793  1.00  0.820          N  
ATOM   9390  H   LYS A 630     -17.618  19.201 -15.201  1.00  0.670          H  
ATOM   9391  HA  LYS A 630     -16.255  20.831 -17.084  1.00  0.720          H  
ATOM   9392 1HB  LYS A 630     -17.622  22.699 -16.278  1.00  0.990          H  
ATOM   9393 2HB  LYS A 630     -18.577  21.247 -16.525  1.00  0.990          H  
ATOM   9394 1HG  LYS A 630     -19.485  21.848 -14.556  1.00  0.990          H  
ATOM   9395 2HG  LYS A 630     -18.120  20.951 -13.896  1.00  0.990          H  
ATOM   9396 1HD  LYS A 630     -16.947  22.901 -13.299  1.00  0.990          H  
ATOM   9397 2HD  LYS A 630     -17.813  23.890 -14.396  1.00  0.990          H  
ATOM   9398 1HE  LYS A 630     -19.831  23.623 -12.947  1.00  0.990          H  
ATOM   9399 2HE  LYS A 630     -18.891  22.554 -11.893  1.00  0.990          H  
ATOM   9400 1HZ  LYS A 630     -18.980  24.791 -11.032  1.00  0.990          H  
ATOM   9401 2HZ  LYS A 630     -17.413  24.397 -11.412  1.00  0.990          H  
ATOM   9402 3HZ  LYS A 630     -18.290  25.439 -12.391  1.00  0.990          H  
ATOM   9403  N   GLU A 631     -15.138  21.103 -13.996  1.00  0.660          N  
ATOM   9404  CA  GLU A 631     -14.023  21.640 -13.226  1.00  0.710          C  
ATOM   9405  C   GLU A 631     -12.690  21.216 -13.831  1.00  0.720          C  
ATOM   9406  O   GLU A 631     -11.700  21.947 -13.722  1.00  0.720          O  
ATOM   9407  CB  GLU A 631     -14.073  21.188 -11.759  1.00  0.970          C  
ATOM   9408  CG  GLU A 631     -15.143  21.837 -10.867  1.00  0.970          C  
ATOM   9409  CD  GLU A 631     -14.858  23.327 -10.588  1.00  0.970          C  
ATOM   9410  OE1 GLU A 631     -13.722  23.646 -10.296  1.00  0.970          O  
ATOM   9411  OE2 GLU A 631     -15.755  24.134 -10.679  1.00  0.970          O  
ATOM   9412  H   GLU A 631     -15.737  20.400 -13.546  1.00  0.790          H  
ATOM   9413  HA  GLU A 631     -14.079  22.731 -13.254  1.00  0.850          H  
ATOM   9414 1HB  GLU A 631     -14.212  20.105 -11.722  1.00  1.170          H  
ATOM   9415 2HB  GLU A 631     -13.123  21.405 -11.305  1.00  1.170          H  
ATOM   9416 1HG  GLU A 631     -16.114  21.736 -11.349  1.00  1.170          H  
ATOM   9417 2HG  GLU A 631     -15.180  21.298  -9.922  1.00  1.170          H  
ATOM   9418  N   CYS A 632     -12.632  20.008 -14.412  1.00  0.740          N  
ATOM   9419  CA  CYS A 632     -11.409  19.482 -14.988  1.00  0.740          C  
ATOM   9420  C   CYS A 632     -11.050  20.264 -16.233  1.00  0.750          C  
ATOM   9421  O   CYS A 632      -9.877  20.549 -16.491  1.00  0.820          O  
ATOM   9422  CB  CYS A 632     -11.575  18.006 -15.361  1.00  1.040          C  
ATOM   9423  SG  CYS A 632     -11.783  16.889 -13.948  1.00  1.040          S  
ATOM   9424  H   CYS A 632     -13.473  19.447 -14.513  1.00  0.890          H  
ATOM   9425  HA  CYS A 632     -10.602  19.591 -14.263  1.00  0.890          H  
ATOM   9426 1HB  CYS A 632     -12.438  17.888 -16.011  1.00  1.240          H  
ATOM   9427 2HB  CYS A 632     -10.704  17.678 -15.924  1.00  1.240          H  
ATOM   9428  N   VAL A 633     -12.076  20.608 -17.005  1.00  0.670          N  
ATOM   9429  CA  VAL A 633     -11.886  21.355 -18.237  1.00  0.650          C  
ATOM   9430  C   VAL A 633     -11.385  22.752 -17.894  1.00  0.650          C  
ATOM   9431  O   VAL A 633     -10.369  23.229 -18.438  1.00  0.660          O  
ATOM   9432  CB  VAL A 633     -13.216  21.457 -19.021  1.00  0.920          C  
ATOM   9433  CG1 VAL A 633     -13.059  22.367 -20.242  1.00  0.920          C  
ATOM   9434  CG2 VAL A 633     -13.647  20.092 -19.428  1.00  0.920          C  
ATOM   9435  H   VAL A 633     -13.005  20.281 -16.714  1.00  0.800          H  
ATOM   9436  HA  VAL A 633     -11.143  20.847 -18.849  1.00  0.780          H  
ATOM   9437  HB  VAL A 633     -13.980  21.899 -18.378  1.00  1.100          H  
ATOM   9438 1HG1 VAL A 633     -14.010  22.430 -20.773  1.00  1.100          H  
ATOM   9439 2HG1 VAL A 633     -12.766  23.360 -19.923  1.00  1.100          H  
ATOM   9440 3HG1 VAL A 633     -12.296  21.958 -20.909  1.00  1.100          H  
ATOM   9441 1HG2 VAL A 633     -14.592  20.144 -19.974  1.00  1.100          H  
ATOM   9442 2HG2 VAL A 633     -12.880  19.683 -20.052  1.00  1.100          H  
ATOM   9443 3HG2 VAL A 633     -13.777  19.464 -18.549  1.00  1.100          H  
ATOM   9444  N   GLU A 634     -12.062  23.397 -16.937  1.00  0.650          N  
ATOM   9445  CA  GLU A 634     -11.645  24.727 -16.568  1.00  0.720          C  
ATOM   9446  C   GLU A 634     -10.210  24.706 -16.068  1.00  0.740          C  
ATOM   9447  O   GLU A 634      -9.389  25.511 -16.510  1.00  0.810          O  
ATOM   9448  CB  GLU A 634     -12.540  25.302 -15.464  1.00  0.980          C  
ATOM   9449  CG  GLU A 634     -13.949  25.678 -15.853  1.00  0.980          C  
ATOM   9450  CD  GLU A 634     -14.744  26.147 -14.651  1.00  0.980          C  
ATOM   9451  OE1 GLU A 634     -14.305  25.947 -13.553  1.00  0.980          O  
ATOM   9452  OE2 GLU A 634     -15.806  26.679 -14.842  1.00  0.980          O  
ATOM   9453  H   GLU A 634     -12.892  22.978 -16.501  1.00  0.780          H  
ATOM   9454  HA  GLU A 634     -11.711  25.367 -17.440  1.00  0.860          H  
ATOM   9455 1HB  GLU A 634     -12.597  24.586 -14.640  1.00  1.180          H  
ATOM   9456 2HB  GLU A 634     -12.083  26.198 -15.078  1.00  1.180          H  
ATOM   9457 1HG  GLU A 634     -13.911  26.484 -16.590  1.00  1.180          H  
ATOM   9458 2HG  GLU A 634     -14.443  24.826 -16.310  1.00  1.180          H  
ATOM   9459  N   CYS A 635      -9.843  23.728 -15.243  1.00  0.710          N  
ATOM   9460  CA  CYS A 635      -8.481  23.685 -14.751  1.00  0.720          C  
ATOM   9461  C   CYS A 635      -7.421  23.406 -15.803  1.00  0.700          C  
ATOM   9462  O   CYS A 635      -6.372  24.044 -15.816  1.00  0.710          O  
ATOM   9463  CB  CYS A 635      -8.300  22.640 -13.681  1.00  1.000          C  
ATOM   9464  SG  CYS A 635      -6.597  22.560 -13.162  1.00  1.000          S  
ATOM   9465  H   CYS A 635     -10.526  23.065 -14.877  1.00  0.850          H  
ATOM   9466  HA  CYS A 635      -8.265  24.659 -14.312  1.00  0.860          H  
ATOM   9467 1HB  CYS A 635      -8.923  22.876 -12.819  1.00  1.200          H  
ATOM   9468 2HB  CYS A 635      -8.601  21.661 -14.059  1.00  1.200          H  
ATOM   9469  N   LYS A 636      -7.646  22.408 -16.650  1.00  0.710          N  
ATOM   9470  CA  LYS A 636      -6.585  21.999 -17.548  1.00  0.720          C  
ATOM   9471  C   LYS A 636      -6.460  22.844 -18.801  1.00  0.680          C  
ATOM   9472  O   LYS A 636      -5.352  23.010 -19.321  1.00  0.700          O  
ATOM   9473  CB  LYS A 636      -6.803  20.549 -17.953  1.00  1.000          C  
ATOM   9474  CG  LYS A 636      -6.786  19.526 -16.791  1.00  1.000          C  
ATOM   9475  CD  LYS A 636      -5.418  19.343 -16.141  1.00  1.000          C  
ATOM   9476  CE  LYS A 636      -5.476  18.222 -15.103  1.00  1.000          C  
ATOM   9477  NZ  LYS A 636      -5.672  16.876 -15.747  1.00  1.000          N  
ATOM   9478  H   LYS A 636      -8.530  21.892 -16.632  1.00  0.850          H  
ATOM   9479  HA  LYS A 636      -5.644  22.082 -17.010  1.00  0.860          H  
ATOM   9480 1HB  LYS A 636      -7.776  20.481 -18.433  1.00  1.200          H  
ATOM   9481 2HB  LYS A 636      -6.056  20.257 -18.687  1.00  1.200          H  
ATOM   9482 1HG  LYS A 636      -7.474  19.868 -16.015  1.00  1.200          H  
ATOM   9483 2HG  LYS A 636      -7.145  18.572 -17.158  1.00  1.200          H  
ATOM   9484 1HD  LYS A 636      -4.669  19.109 -16.898  1.00  1.200          H  
ATOM   9485 2HD  LYS A 636      -5.130  20.262 -15.628  1.00  1.200          H  
ATOM   9486 1HE  LYS A 636      -4.557  18.212 -14.525  1.00  1.200          H  
ATOM   9487 2HE  LYS A 636      -6.312  18.412 -14.430  1.00  1.200          H  
ATOM   9488 1HZ  LYS A 636      -5.733  16.123 -15.041  1.00  1.200          H  
ATOM   9489 2HZ  LYS A 636      -6.527  16.868 -16.275  1.00  1.200          H  
ATOM   9490 3HZ  LYS A 636      -4.904  16.676 -16.364  1.00  1.200          H  
ATOM   9491  N   LYS A 637      -7.567  23.357 -19.321  1.00  0.640          N  
ATOM   9492  CA  LYS A 637      -7.485  24.110 -20.551  1.00  0.620          C  
ATOM   9493  C   LYS A 637      -7.653  25.613 -20.332  1.00  0.580          C  
ATOM   9494  O   LYS A 637      -7.083  26.421 -21.075  1.00  0.570          O  
ATOM   9495  CB  LYS A 637      -8.481  23.523 -21.552  1.00  0.880          C  
ATOM   9496  CG  LYS A 637      -8.213  22.014 -21.906  1.00  0.880          C  
ATOM   9497  CD  LYS A 637      -6.807  21.802 -22.558  1.00  0.880          C  
ATOM   9498  CE  LYS A 637      -6.583  20.360 -23.033  1.00  0.880          C  
ATOM   9499  NZ  LYS A 637      -5.180  20.140 -23.542  1.00  0.880          N  
ATOM   9500  H   LYS A 637      -8.483  23.206 -18.887  1.00  0.770          H  
ATOM   9501  HA  LYS A 637      -6.491  23.987 -20.967  1.00  0.740          H  
ATOM   9502 1HB  LYS A 637      -9.495  23.604 -21.150  1.00  1.050          H  
ATOM   9503 2HB  LYS A 637      -8.446  24.074 -22.451  1.00  1.050          H  
ATOM   9504 1HG  LYS A 637      -8.276  21.415 -20.995  1.00  1.050          H  
ATOM   9505 2HG  LYS A 637      -8.964  21.665 -22.591  1.00  1.050          H  
ATOM   9506 1HD  LYS A 637      -6.677  22.485 -23.403  1.00  1.050          H  
ATOM   9507 2HD  LYS A 637      -6.025  22.003 -21.831  1.00  1.050          H  
ATOM   9508 1HE  LYS A 637      -6.759  19.687 -22.208  1.00  1.050          H  
ATOM   9509 2HE  LYS A 637      -7.283  20.135 -23.831  1.00  1.050          H  
ATOM   9510 1HZ  LYS A 637      -5.037  19.182 -23.851  1.00  1.050          H  
ATOM   9511 2HZ  LYS A 637      -4.948  20.749 -24.320  1.00  1.050          H  
ATOM   9512 3HZ  LYS A 637      -4.487  20.328 -22.812  1.00  1.050          H  
ATOM   9513  N   TYR A 638      -8.401  26.020 -19.303  1.00  0.560          N  
ATOM   9514  CA  TYR A 638      -8.609  27.448 -19.110  1.00  0.540          C  
ATOM   9515  C   TYR A 638      -7.958  28.015 -17.823  1.00  0.510          C  
ATOM   9516  O   TYR A 638      -8.062  29.205 -17.541  1.00  0.490          O  
ATOM   9517  CB  TYR A 638     -10.102  27.703 -19.138  1.00  0.760          C  
ATOM   9518  CG  TYR A 638     -10.784  27.281 -20.470  1.00  0.760          C  
ATOM   9519  CD1 TYR A 638     -11.345  26.007 -20.594  1.00  0.760          C  
ATOM   9520  CD2 TYR A 638     -10.865  28.164 -21.542  1.00  0.760          C  
ATOM   9521  CE1 TYR A 638     -11.965  25.629 -21.768  1.00  0.760          C  
ATOM   9522  CE2 TYR A 638     -11.502  27.777 -22.712  1.00  0.760          C  
ATOM   9523  CZ  TYR A 638     -12.046  26.513 -22.821  1.00  0.760          C  
ATOM   9524  OH  TYR A 638     -12.681  26.119 -23.978  1.00  0.760          O  
ATOM   9525  H   TYR A 638      -8.897  25.361 -18.685  1.00  0.670          H  
ATOM   9526  HA  TYR A 638      -8.160  27.980 -19.947  1.00  0.650          H  
ATOM   9527 1HB  TYR A 638     -10.579  27.182 -18.319  1.00  0.920          H  
ATOM   9528 2HB  TYR A 638     -10.261  28.742 -18.995  1.00  0.920          H  
ATOM   9529  HD1 TYR A 638     -11.288  25.308 -19.766  1.00  0.920          H  
ATOM   9530  HD2 TYR A 638     -10.439  29.165 -21.462  1.00  0.920          H  
ATOM   9531  HE1 TYR A 638     -12.396  24.640 -21.864  1.00  0.920          H  
ATOM   9532  HE2 TYR A 638     -11.570  28.475 -23.549  1.00  0.920          H  
ATOM   9533  HH  TYR A 638     -12.771  26.864 -24.577  1.00  0.920          H  
ATOM   9534  N   GLU A 639      -7.273  27.161 -17.050  1.00  0.530          N  
ATOM   9535  CA  GLU A 639      -6.609  27.532 -15.783  1.00  0.510          C  
ATOM   9536  C   GLU A 639      -7.529  28.262 -14.787  1.00  0.490          C  
ATOM   9537  O   GLU A 639      -7.095  29.168 -14.063  1.00  0.430          O  
ATOM   9538  CB  GLU A 639      -5.398  28.411 -16.097  1.00  0.720          C  
ATOM   9539  CG  GLU A 639      -4.307  27.773 -16.946  1.00  0.720          C  
ATOM   9540  CD  GLU A 639      -3.440  26.821 -16.219  1.00  0.720          C  
ATOM   9541  OE1 GLU A 639      -3.018  27.147 -15.134  1.00  0.720          O  
ATOM   9542  OE2 GLU A 639      -3.129  25.785 -16.763  1.00  0.720          O  
ATOM   9543  H   GLU A 639      -7.212  26.191 -17.342  1.00  0.640          H  
ATOM   9544  HA  GLU A 639      -6.263  26.611 -15.308  1.00  0.610          H  
ATOM   9545 1HB  GLU A 639      -5.734  29.266 -16.638  1.00  0.870          H  
ATOM   9546 2HB  GLU A 639      -4.947  28.762 -15.169  1.00  0.870          H  
ATOM   9547 1HG  GLU A 639      -4.785  27.241 -17.760  1.00  0.870          H  
ATOM   9548 2HG  GLU A 639      -3.692  28.568 -17.365  1.00  0.870          H  
ATOM   9549  N   ARG A 640      -8.777  27.812 -14.692  1.00  0.540          N  
ATOM   9550  CA  ARG A 640      -9.786  28.374 -13.788  1.00  0.550          C  
ATOM   9551  C   ARG A 640     -10.483  27.300 -12.974  1.00  0.540          C  
ATOM   9552  O   ARG A 640     -10.301  26.116 -13.232  1.00  0.560          O  
ATOM   9553  CB  ARG A 640     -10.844  29.191 -14.539  1.00  0.770          C  
ATOM   9554  CG  ARG A 640     -10.350  30.500 -15.136  1.00  0.770          C  
ATOM   9555  CD  ARG A 640     -11.468  31.371 -15.682  1.00  0.770          C  
ATOM   9556  NE  ARG A 640     -12.100  30.841 -16.892  1.00  0.770          N  
ATOM   9557  CZ  ARG A 640     -11.610  31.019 -18.143  1.00  0.770          C  
ATOM   9558  NH1 ARG A 640     -10.497  31.686 -18.360  1.00  0.770          N  
ATOM   9559  NH2 ARG A 640     -12.228  30.527 -19.173  1.00  0.770          N  
ATOM   9560  H   ARG A 640      -9.031  27.029 -15.305  1.00  0.650          H  
ATOM   9561  HA  ARG A 640      -9.281  29.046 -13.092  1.00  0.660          H  
ATOM   9562 1HB  ARG A 640     -11.240  28.591 -15.360  1.00  0.920          H  
ATOM   9563 2HB  ARG A 640     -11.680  29.424 -13.878  1.00  0.920          H  
ATOM   9564 1HG  ARG A 640      -9.826  31.065 -14.366  1.00  0.920          H  
ATOM   9565 2HG  ARG A 640      -9.660  30.280 -15.942  1.00  0.920          H  
ATOM   9566 1HD  ARG A 640     -12.233  31.444 -14.929  1.00  0.920          H  
ATOM   9567 2HD  ARG A 640     -11.092  32.367 -15.891  1.00  0.920          H  
ATOM   9568  HE  ARG A 640     -13.011  30.333 -16.799  1.00  0.920          H  
ATOM   9569 1HH1 ARG A 640      -9.976  32.086 -17.601  1.00  0.920          H  
ATOM   9570 2HH1 ARG A 640     -10.174  31.793 -19.338  1.00  0.920          H  
ATOM   9571 1HH2 ARG A 640     -13.104  29.999 -19.065  1.00  0.920          H  
ATOM   9572 2HH2 ARG A 640     -11.812  30.673 -20.093  1.00  0.920          H  
ATOM   9573  N   GLY A 641     -11.253  27.694 -11.964  1.00  0.540          N  
ATOM   9574  CA  GLY A 641     -12.029  26.717 -11.191  1.00  0.580          C  
ATOM   9575  C   GLY A 641     -11.465  26.464  -9.799  1.00  0.590          C  
ATOM   9576  O   GLY A 641     -10.399  26.989  -9.443  1.00  0.610          O  
ATOM   9577  H   GLY A 641     -11.344  28.680 -11.749  1.00  0.650          H  
ATOM   9578 1HA  GLY A 641     -13.061  27.070 -11.105  1.00  0.700          H  
ATOM   9579 2HA  GLY A 641     -12.088  25.775 -11.740  1.00  0.700          H  
ATOM   9580  N   THR A 642     -12.174  25.643  -9.011  1.00  0.620          N  
ATOM   9581  CA  THR A 642     -11.788  25.448  -7.615  1.00  0.640          C  
ATOM   9582  C   THR A 642     -10.687  24.414  -7.476  1.00  0.650          C  
ATOM   9583  O   THR A 642      -9.956  24.423  -6.484  1.00  0.620          O  
ATOM   9584  CB  THR A 642     -12.992  25.053  -6.735  1.00  0.890          C  
ATOM   9585  OG1 THR A 642     -13.534  23.816  -7.193  1.00  0.890          O  
ATOM   9586  CG2 THR A 642     -14.056  26.139  -6.814  1.00  0.890          C  
ATOM   9587  H   THR A 642     -12.993  25.142  -9.393  1.00  0.740          H  
ATOM   9588  HA  THR A 642     -11.410  26.397  -7.232  1.00  0.770          H  
ATOM   9589  HB  THR A 642     -12.663  24.939  -5.702  1.00  1.070          H  
ATOM   9590  HG1 THR A 642     -14.186  23.497  -6.564  1.00  1.070          H  
ATOM   9591 1HG2 THR A 642     -14.904  25.863  -6.191  1.00  1.070          H  
ATOM   9592 2HG2 THR A 642     -13.631  27.083  -6.460  1.00  1.070          H  
ATOM   9593 3HG2 THR A 642     -14.386  26.253  -7.844  1.00  1.070          H  
ATOM   9594  N   LEU A 643     -10.485  23.593  -8.511  1.00  0.690          N  
ATOM   9595  CA  LEU A 643      -9.406  22.614  -8.477  1.00  0.740          C  
ATOM   9596  C   LEU A 643      -8.084  23.342  -8.678  1.00  0.790          C  
ATOM   9597  O   LEU A 643      -7.000  22.844  -8.331  1.00  1.030          O  
ATOM   9598  CB  LEU A 643      -9.573  21.572  -9.584  1.00  1.020          C  
ATOM   9599  CG  LEU A 643     -10.748  20.642  -9.536  1.00  1.020          C  
ATOM   9600  CD1 LEU A 643     -10.745  19.834 -10.829  1.00  1.020          C  
ATOM   9601  CD2 LEU A 643     -10.624  19.721  -8.348  1.00  1.020          C  
ATOM   9602  H   LEU A 643     -11.137  23.606  -9.293  1.00  0.830          H  
ATOM   9603  HA  LEU A 643      -9.382  22.136  -7.501  1.00  0.890          H  
ATOM   9604 1HB  LEU A 643      -9.599  22.088 -10.542  1.00  1.220          H  
ATOM   9605 2HB  LEU A 643      -8.709  20.937  -9.552  1.00  1.220          H  
ATOM   9606  HG  LEU A 643     -11.675  21.212  -9.470  1.00  1.220          H  
ATOM   9607 1HD1 LEU A 643     -11.589  19.141 -10.841  1.00  1.220          H  
ATOM   9608 2HD1 LEU A 643     -10.819  20.503 -11.684  1.00  1.220          H  
ATOM   9609 3HD1 LEU A 643      -9.822  19.277 -10.893  1.00  1.220          H  
ATOM   9610 1HD2 LEU A 643     -11.469  19.041  -8.337  1.00  1.220          H  
ATOM   9611 2HD2 LEU A 643      -9.696  19.158  -8.432  1.00  1.220          H  
ATOM   9612 3HD2 LEU A 643     -10.621  20.288  -7.425  1.00  1.220          H  
ATOM   9613  N   VAL A 644      -8.172  24.534  -9.271  1.00  0.590          N  
ATOM   9614  CA  VAL A 644      -7.008  25.365  -9.517  1.00  0.590          C  
ATOM   9615  C   VAL A 644      -6.660  26.041  -8.210  1.00  0.580          C  
ATOM   9616  O   VAL A 644      -5.517  25.991  -7.758  1.00  0.570          O  
ATOM   9617  CB  VAL A 644      -7.274  26.415 -10.611  1.00  0.830          C  
ATOM   9618  CG1 VAL A 644      -6.096  27.366 -10.766  1.00  0.830          C  
ATOM   9619  CG2 VAL A 644      -7.513  25.721 -11.868  1.00  0.830          C  
ATOM   9620  H   VAL A 644      -9.093  24.871  -9.530  1.00  0.710          H  
ATOM   9621  HA  VAL A 644      -6.178  24.731  -9.831  1.00  0.710          H  
ATOM   9622  HB  VAL A 644      -8.142  27.006 -10.347  1.00  0.990          H  
ATOM   9623 1HG1 VAL A 644      -6.322  28.090 -11.556  1.00  0.990          H  
ATOM   9624 2HG1 VAL A 644      -5.914  27.901  -9.835  1.00  0.990          H  
ATOM   9625 3HG1 VAL A 644      -5.206  26.800 -11.040  1.00  0.990          H  
ATOM   9626 1HG2 VAL A 644      -7.704  26.432 -12.635  1.00  0.990          H  
ATOM   9627 2HG2 VAL A 644      -6.633  25.156 -12.116  1.00  0.990          H  
ATOM   9628 3HG2 VAL A 644      -8.365  25.055 -11.767  1.00  0.990          H  
ATOM   9629  N   GLU A 645      -7.669  26.629  -7.571  1.00  0.580          N  
ATOM   9630  CA  GLU A 645      -7.476  27.341  -6.315  1.00  0.580          C  
ATOM   9631  C   GLU A 645      -6.899  26.430  -5.228  1.00  0.560          C  
ATOM   9632  O   GLU A 645      -6.050  26.852  -4.443  1.00  0.530          O  
ATOM   9633  CB  GLU A 645      -8.819  27.907  -5.849  1.00  0.810          C  
ATOM   9634  CG  GLU A 645      -9.364  29.047  -6.716  1.00  0.810          C  
ATOM   9635  CD  GLU A 645     -10.767  29.448  -6.341  1.00  0.810          C  
ATOM   9636  OE1 GLU A 645     -11.365  28.740  -5.562  1.00  0.810          O  
ATOM   9637  OE2 GLU A 645     -11.238  30.449  -6.831  1.00  0.810          O  
ATOM   9638  H   GLU A 645      -8.592  26.639  -8.016  1.00  0.700          H  
ATOM   9639  HA  GLU A 645      -6.780  28.162  -6.485  1.00  0.700          H  
ATOM   9640 1HB  GLU A 645      -9.557  27.108  -5.835  1.00  0.970          H  
ATOM   9641 2HB  GLU A 645      -8.722  28.277  -4.829  1.00  0.970          H  
ATOM   9642 1HG  GLU A 645      -8.710  29.911  -6.614  1.00  0.970          H  
ATOM   9643 2HG  GLU A 645      -9.347  28.735  -7.759  1.00  0.970          H  
ATOM   9644  N   GLN A 646      -7.332  25.169  -5.209  1.00  0.570          N  
ATOM   9645  CA  GLN A 646      -6.855  24.201  -4.228  1.00  0.550          C  
ATOM   9646  C   GLN A 646      -5.643  23.399  -4.698  1.00  0.530          C  
ATOM   9647  O   GLN A 646      -5.201  22.488  -3.995  1.00  0.530          O  
ATOM   9648  CB  GLN A 646      -7.979  23.234  -3.851  1.00  0.780          C  
ATOM   9649  CG  GLN A 646      -9.169  23.903  -3.197  1.00  0.780          C  
ATOM   9650  CD  GLN A 646      -8.794  24.578  -1.904  1.00  0.780          C  
ATOM   9651  OE1 GLN A 646      -8.233  23.953  -1.002  1.00  0.780          O  
ATOM   9652  NE2 GLN A 646      -9.088  25.862  -1.807  1.00  0.780          N  
ATOM   9653  H   GLN A 646      -8.067  24.889  -5.867  1.00  0.680          H  
ATOM   9654  HA  GLN A 646      -6.552  24.747  -3.336  1.00  0.660          H  
ATOM   9655 1HB  GLN A 646      -8.334  22.731  -4.755  1.00  0.930          H  
ATOM   9656 2HB  GLN A 646      -7.599  22.470  -3.176  1.00  0.930          H  
ATOM   9657 1HG  GLN A 646      -9.567  24.659  -3.876  1.00  0.930          H  
ATOM   9658 2HG  GLN A 646      -9.927  23.151  -2.987  1.00  0.930          H  
ATOM   9659 1HE2 GLN A 646      -8.858  26.371  -0.976  1.00  0.930          H  
ATOM   9660 2HE2 GLN A 646      -9.534  26.323  -2.576  1.00  0.930          H  
ATOM   9661  N   GLN A 647      -5.140  23.687  -5.900  1.00  0.540          N  
ATOM   9662  CA  GLN A 647      -4.010  22.982  -6.497  1.00  0.550          C  
ATOM   9663  C   GLN A 647      -4.161  21.459  -6.450  1.00  0.600          C  
ATOM   9664  O   GLN A 647      -3.225  20.747  -6.069  1.00  0.550          O  
ATOM   9665  CB  GLN A 647      -2.709  23.412  -5.802  1.00  0.770          C  
ATOM   9666  CG  GLN A 647      -2.384  24.886  -5.999  1.00  0.770          C  
ATOM   9667  CD  GLN A 647      -1.962  25.185  -7.418  1.00  0.770          C  
ATOM   9668  OE1 GLN A 647      -0.889  24.752  -7.856  1.00  0.770          O  
ATOM   9669  NE2 GLN A 647      -2.798  25.900  -8.157  1.00  0.770          N  
ATOM   9670  H   GLN A 647      -5.519  24.475  -6.423  1.00  0.650          H  
ATOM   9671  HA  GLN A 647      -3.959  23.273  -7.547  1.00  0.660          H  
ATOM   9672 1HB  GLN A 647      -2.779  23.217  -4.733  1.00  0.920          H  
ATOM   9673 2HB  GLN A 647      -1.875  22.829  -6.189  1.00  0.920          H  
ATOM   9674 1HG  GLN A 647      -3.275  25.481  -5.777  1.00  0.920          H  
ATOM   9675 2HG  GLN A 647      -1.572  25.166  -5.331  1.00  0.920          H  
ATOM   9676 1HE2 GLN A 647      -2.570  26.120  -9.103  1.00  0.920          H  
ATOM   9677 2HE2 GLN A 647      -3.694  26.225  -7.771  1.00  0.920          H  
ATOM   9678  N   SER A 648      -5.333  20.946  -6.854  1.00  0.700          N  
ATOM   9679  CA  SER A 648      -5.578  19.507  -6.796  1.00  0.790          C  
ATOM   9680  C   SER A 648      -5.866  18.877  -8.151  1.00  0.750          C  
ATOM   9681  O   SER A 648      -5.851  17.644  -8.281  1.00  0.750          O  
ATOM   9682  CB  SER A 648      -6.739  19.222  -5.864  1.00  1.070          C  
ATOM   9683  OG  SER A 648      -7.936  19.740  -6.373  1.00  1.070          O  
ATOM   9684  H   SER A 648      -6.065  21.584  -7.180  1.00  0.840          H  
ATOM   9685  HA  SER A 648      -4.687  19.031  -6.391  1.00  0.950          H  
ATOM   9686 1HB  SER A 648      -6.834  18.148  -5.714  1.00  1.280          H  
ATOM   9687 2HB  SER A 648      -6.530  19.672  -4.892  1.00  1.280          H  
ATOM   9688  HG  SER A 648      -8.596  19.601  -5.686  1.00  1.280          H  
ATOM   9689  N   CYS A 649      -6.008  19.708  -9.180  1.00  0.710          N  
ATOM   9690  CA  CYS A 649      -6.420  19.267 -10.510  1.00  0.770          C  
ATOM   9691  C   CYS A 649      -5.712  18.067 -11.082  1.00  0.760          C  
ATOM   9692  O   CYS A 649      -6.357  17.194 -11.658  1.00  0.820          O  
ATOM   9693  CB  CYS A 649      -6.048  20.311 -11.528  1.00  1.050          C  
ATOM   9694  SG  CYS A 649      -6.685  21.830 -11.288  1.00  1.050          S  
ATOM   9695  H   CYS A 649      -5.998  20.712  -8.994  1.00  0.850          H  
ATOM   9696  HA  CYS A 649      -7.490  19.078 -10.495  1.00  0.920          H  
ATOM   9697 1HB  CYS A 649      -4.967  20.411 -11.573  1.00  1.260          H  
ATOM   9698 2HB  CYS A 649      -6.377  19.963 -12.503  1.00  1.260          H  
ATOM   9699  N   GLY A 650      -4.387  18.014 -10.951  1.00  0.730          N  
ATOM   9700  CA  GLY A 650      -3.607  16.928 -11.539  1.00  0.760          C  
ATOM   9701  C   GLY A 650      -3.849  15.569 -10.885  1.00  0.760          C  
ATOM   9702  O   GLY A 650      -3.507  14.528 -11.456  1.00  0.830          O  
ATOM   9703  H   GLY A 650      -3.916  18.750 -10.442  1.00  0.880          H  
ATOM   9704 1HA  GLY A 650      -3.838  16.856 -12.600  1.00  0.910          H  
ATOM   9705 2HA  GLY A 650      -2.548  17.175 -11.468  1.00  0.910          H  
ATOM   9706  N   ARG A 651      -4.378  15.572  -9.660  1.00  0.710          N  
ATOM   9707  CA  ARG A 651      -4.657  14.329  -8.969  1.00  0.740          C  
ATOM   9708  C   ARG A 651      -6.097  13.921  -9.184  1.00  0.760          C  
ATOM   9709  O   ARG A 651      -6.410  12.726  -9.245  1.00  0.790          O  
ATOM   9710  CB  ARG A 651      -4.360  14.408  -7.487  1.00  1.020          C  
ATOM   9711  CG  ARG A 651      -4.756  13.138  -6.691  1.00  1.020          C  
ATOM   9712  CD  ARG A 651      -3.983  11.914  -7.118  1.00  1.020          C  
ATOM   9713  NE  ARG A 651      -4.456  10.724  -6.451  1.00  1.020          N  
ATOM   9714  CZ  ARG A 651      -5.554  10.028  -6.822  1.00  1.020          C  
ATOM   9715  NH1 ARG A 651      -6.302  10.433  -7.834  1.00  1.020          N  
ATOM   9716  NH2 ARG A 651      -5.891   8.937  -6.171  1.00  1.020          N  
ATOM   9717  H   ARG A 651      -4.653  16.455  -9.230  1.00  0.850          H  
ATOM   9718  HA  ARG A 651      -4.012  13.568  -9.397  1.00  0.890          H  
ATOM   9719 1HB  ARG A 651      -3.303  14.573  -7.343  1.00  1.230          H  
ATOM   9720 2HB  ARG A 651      -4.897  15.258  -7.069  1.00  1.230          H  
ATOM   9721 1HG  ARG A 651      -4.521  13.296  -5.642  1.00  1.230          H  
ATOM   9722 2HG  ARG A 651      -5.822  12.953  -6.777  1.00  1.230          H  
ATOM   9723 1HD  ARG A 651      -4.052  11.740  -8.183  1.00  1.230          H  
ATOM   9724 2HD  ARG A 651      -2.932  12.048  -6.853  1.00  1.230          H  
ATOM   9725  HE  ARG A 651      -3.898  10.350  -5.689  1.00  1.230          H  
ATOM   9726 1HH1 ARG A 651      -6.071  11.293  -8.348  1.00  1.230          H  
ATOM   9727 2HH1 ARG A 651      -7.121   9.912  -8.103  1.00  1.230          H  
ATOM   9728 1HH2 ARG A 651      -5.338   8.616  -5.384  1.00  1.230          H  
ATOM   9729 2HH2 ARG A 651      -6.707   8.428  -6.462  1.00  1.230          H  
ATOM   9730  N   VAL A 652      -6.973  14.921  -9.196  1.00  0.740          N  
ATOM   9731  CA  VAL A 652      -8.408  14.729  -9.331  1.00  0.780          C  
ATOM   9732  C   VAL A 652      -8.814  14.329 -10.739  1.00  0.840          C  
ATOM   9733  O   VAL A 652      -9.611  13.409 -10.933  1.00  0.940          O  
ATOM   9734  CB  VAL A 652      -9.152  16.021  -8.934  1.00  1.080          C  
ATOM   9735  CG1 VAL A 652     -10.660  15.894  -9.226  1.00  1.080          C  
ATOM   9736  CG2 VAL A 652      -8.902  16.288  -7.456  1.00  1.080          C  
ATOM   9737  H   VAL A 652      -6.606  15.870  -9.086  1.00  0.890          H  
ATOM   9738  HA  VAL A 652      -8.706  13.936  -8.647  1.00  0.940          H  
ATOM   9739  HB  VAL A 652      -8.768  16.856  -9.528  1.00  1.290          H  
ATOM   9740 1HG1 VAL A 652     -11.161  16.807  -8.945  1.00  1.290          H  
ATOM   9741 2HG1 VAL A 652     -10.835  15.716 -10.285  1.00  1.290          H  
ATOM   9742 3HG1 VAL A 652     -11.070  15.065  -8.653  1.00  1.290          H  
ATOM   9743 1HG2 VAL A 652      -9.402  17.201  -7.152  1.00  1.290          H  
ATOM   9744 2HG2 VAL A 652      -9.285  15.454  -6.870  1.00  1.290          H  
ATOM   9745 3HG2 VAL A 652      -7.835  16.389  -7.278  1.00  1.290          H  
ATOM   9746  N   CYS A 653      -8.283  15.037 -11.723  1.00  0.800          N  
ATOM   9747  CA  CYS A 653      -8.645  14.824 -13.099  1.00  0.840          C  
ATOM   9748  C   CYS A 653      -7.540  14.089 -13.845  1.00  0.790          C  
ATOM   9749  O   CYS A 653      -6.596  14.694 -14.373  1.00  0.900          O  
ATOM   9750  CB  CYS A 653      -8.861  16.183 -13.733  1.00  1.160          C  
ATOM   9751  SG  CYS A 653     -10.077  17.145 -12.885  1.00  1.160          S  
ATOM   9752  H   CYS A 653      -7.619  15.782 -11.514  1.00  0.960          H  
ATOM   9753  HA  CYS A 653      -9.566  14.243 -13.141  1.00  1.010          H  
ATOM   9754 1HB  CYS A 653      -7.932  16.739 -13.708  1.00  1.390          H  
ATOM   9755 2HB  CYS A 653      -9.158  16.066 -14.772  1.00  1.390          H  
ATOM   9756  N   ARG A 654      -7.664  12.762 -13.909  1.00  0.640          N  
ATOM   9757  CA  ARG A 654      -6.640  11.919 -14.523  1.00  0.600          C  
ATOM   9758  C   ARG A 654      -7.043  11.534 -15.937  1.00  0.620          C  
ATOM   9759  O   ARG A 654      -6.387  10.723 -16.590  1.00  0.670          O  
ATOM   9760  CB  ARG A 654      -6.413  10.673 -13.686  1.00  0.860          C  
ATOM   9761  CG  ARG A 654      -6.003  10.942 -12.228  1.00  0.860          C  
ATOM   9762  CD  ARG A 654      -4.641  11.544 -12.100  1.00  0.860          C  
ATOM   9763  NE  ARG A 654      -3.594  10.631 -12.543  1.00  0.860          N  
ATOM   9764  CZ  ARG A 654      -2.293  10.958 -12.718  1.00  0.860          C  
ATOM   9765  NH1 ARG A 654      -1.865  12.193 -12.494  1.00  0.860          N  
ATOM   9766  NH2 ARG A 654      -1.442  10.024 -13.120  1.00  0.860          N  
ATOM   9767  H   ARG A 654      -8.473  12.318 -13.483  1.00  0.770          H  
ATOM   9768  HA  ARG A 654      -5.710  12.480 -14.589  1.00  0.720          H  
ATOM   9769 1HB  ARG A 654      -7.330  10.088 -13.663  1.00  1.030          H  
ATOM   9770 2HB  ARG A 654      -5.644  10.058 -14.149  1.00  1.030          H  
ATOM   9771 1HG  ARG A 654      -6.710  11.638 -11.769  1.00  1.030          H  
ATOM   9772 2HG  ARG A 654      -6.010  10.007 -11.671  1.00  1.030          H  
ATOM   9773 1HD  ARG A 654      -4.575  12.464 -12.670  1.00  1.030          H  
ATOM   9774 2HD  ARG A 654      -4.466  11.770 -11.050  1.00  1.030          H  
ATOM   9775  HE  ARG A 654      -3.863   9.677 -12.730  1.00  1.030          H  
ATOM   9776 1HH1 ARG A 654      -2.513  12.940 -12.172  1.00  1.030          H  
ATOM   9777 2HH1 ARG A 654      -0.891  12.417 -12.624  1.00  1.030          H  
ATOM   9778 1HH2 ARG A 654      -1.766   9.084 -13.292  1.00  1.030          H  
ATOM   9779 2HH2 ARG A 654      -0.465  10.248 -13.251  1.00  1.030          H  
ATOM   9780  N   ASP A 655      -8.149  12.114 -16.364  1.00  0.590          N  
ATOM   9781  CA  ASP A 655      -8.746  11.929 -17.674  1.00  0.580          C  
ATOM   9782  C   ASP A 655      -7.862  12.579 -18.711  1.00  0.590          C  
ATOM   9783  O   ASP A 655      -7.172  13.558 -18.410  1.00  0.580          O  
ATOM   9784  CB  ASP A 655     -10.098  12.626 -17.719  1.00  0.820          C  
ATOM   9785  CG  ASP A 655     -11.126  12.002 -16.805  1.00  0.820          C  
ATOM   9786  OD1 ASP A 655     -10.971  10.882 -16.389  1.00  0.820          O  
ATOM   9787  OD2 ASP A 655     -12.067  12.678 -16.484  1.00  0.820          O  
ATOM   9788  H   ASP A 655      -8.599  12.743 -15.722  1.00  0.710          H  
ATOM   9789  HA  ASP A 655      -8.844  10.865 -17.895  1.00  0.700          H  
ATOM   9790 1HB  ASP A 655      -9.972  13.678 -17.456  1.00  0.980          H  
ATOM   9791 2HB  ASP A 655     -10.472  12.594 -18.750  1.00  0.980          H  
ATOM   9792  N   GLU A 656      -7.905  12.086 -19.940  1.00  0.610          N  
ATOM   9793  CA  GLU A 656      -7.183  12.797 -20.983  1.00  0.650          C  
ATOM   9794  C   GLU A 656      -8.118  13.835 -21.564  1.00  0.650          C  
ATOM   9795  O   GLU A 656      -9.318  13.572 -21.672  1.00  0.580          O  
ATOM   9796  CB  GLU A 656      -6.694  11.862 -22.083  1.00  0.890          C  
ATOM   9797  CG  GLU A 656      -5.633  10.870 -21.647  1.00  0.890          C  
ATOM   9798  CD  GLU A 656      -5.172   9.992 -22.778  1.00  0.890          C  
ATOM   9799  OE1 GLU A 656      -5.693  10.131 -23.849  1.00  0.890          O  
ATOM   9800  OE2 GLU A 656      -4.311   9.155 -22.569  1.00  0.890          O  
ATOM   9801  H   GLU A 656      -8.472  11.255 -20.145  1.00  0.730          H  
ATOM   9802  HA  GLU A 656      -6.323  13.305 -20.547  1.00  0.780          H  
ATOM   9803 1HB  GLU A 656      -7.536  11.300 -22.462  1.00  1.070          H  
ATOM   9804 2HB  GLU A 656      -6.296  12.450 -22.910  1.00  1.070          H  
ATOM   9805 1HG  GLU A 656      -4.782  11.415 -21.239  1.00  1.070          H  
ATOM   9806 2HG  GLU A 656      -6.046  10.247 -20.852  1.00  1.070          H  
ATOM   9807  N   ILE A 657      -7.592  15.004 -21.926  1.00  0.760          N  
ATOM   9808  CA  ILE A 657      -8.421  16.014 -22.573  1.00  0.780          C  
ATOM   9809  C   ILE A 657      -7.806  16.424 -23.905  1.00  0.810          C  
ATOM   9810  O   ILE A 657      -6.646  16.842 -23.965  1.00  0.930          O  
ATOM   9811  CB  ILE A 657      -8.653  17.282 -21.700  1.00  1.080          C  
ATOM   9812  CG1 ILE A 657      -9.339  16.896 -20.345  1.00  1.080          C  
ATOM   9813  CG2 ILE A 657      -9.544  18.298 -22.502  1.00  1.080          C  
ATOM   9814  CD1 ILE A 657      -9.505  18.037 -19.344  1.00  1.080          C  
ATOM   9815  H   ILE A 657      -6.605  15.174 -21.780  1.00  0.910          H  
ATOM   9816  HA  ILE A 657      -9.390  15.580 -22.773  1.00  0.940          H  
ATOM   9817  HB  ILE A 657      -7.702  17.731 -21.457  1.00  1.300          H  
ATOM   9818 1HG1 ILE A 657     -10.285  16.496 -20.541  1.00  1.300          H  
ATOM   9819 2HG1 ILE A 657      -8.736  16.125 -19.868  1.00  1.300          H  
ATOM   9820 1HG2 ILE A 657      -9.720  19.196 -21.927  1.00  1.300          H  
ATOM   9821 2HG2 ILE A 657      -9.062  18.581 -23.430  1.00  1.300          H  
ATOM   9822 3HG2 ILE A 657     -10.492  17.829 -22.738  1.00  1.300          H  
ATOM   9823 1HD1 ILE A 657      -9.974  17.653 -18.438  1.00  1.300          H  
ATOM   9824 2HD1 ILE A 657      -8.535  18.433 -19.107  1.00  1.300          H  
ATOM   9825 3HD1 ILE A 657     -10.126  18.820 -19.753  1.00  1.300          H  
ATOM   9826  N   GLU A 658      -8.597  16.313 -24.958  1.00  0.750          N  
ATOM   9827  CA  GLU A 658      -8.197  16.664 -26.309  1.00  0.790          C  
ATOM   9828  C   GLU A 658      -8.916  17.926 -26.726  1.00  0.810          C  
ATOM   9829  O   GLU A 658     -10.041  18.172 -26.288  1.00  0.760          O  
ATOM   9830  CB  GLU A 658      -8.564  15.556 -27.300  1.00  1.090          C  
ATOM   9831  CG  GLU A 658      -7.895  14.203 -27.070  1.00  1.090          C  
ATOM   9832  CD  GLU A 658      -8.266  13.216 -28.147  1.00  1.090          C  
ATOM   9833  OE1 GLU A 658      -8.839  13.641 -29.120  1.00  1.090          O  
ATOM   9834  OE2 GLU A 658      -8.022  12.047 -27.992  1.00  1.090          O  
ATOM   9835  H   GLU A 658      -9.544  15.968 -24.797  1.00  0.900          H  
ATOM   9836  HA  GLU A 658      -7.123  16.844 -26.335  1.00  0.950          H  
ATOM   9837 1HB  GLU A 658      -9.639  15.395 -27.258  1.00  1.310          H  
ATOM   9838 2HB  GLU A 658      -8.327  15.887 -28.313  1.00  1.310          H  
ATOM   9839 1HG  GLU A 658      -6.815  14.332 -27.050  1.00  1.310          H  
ATOM   9840 2HG  GLU A 658      -8.209  13.815 -26.100  1.00  1.310          H  
ATOM   9841  N   THR A 659      -8.323  18.686 -27.619  1.00  1.040          N  
ATOM   9842  CA  THR A 659      -9.020  19.843 -28.127  1.00  1.130          C  
ATOM   9843  C   THR A 659      -9.519  19.496 -29.505  1.00  0.870          C  
ATOM   9844  O   THR A 659      -8.811  18.862 -30.285  1.00  1.180          O  
ATOM   9845  CB  THR A 659      -8.090  21.045 -28.110  1.00  1.550          C  
ATOM   9846  OG1 THR A 659      -6.917  20.752 -28.882  1.00  1.550          O  
ATOM   9847  CG2 THR A 659      -7.697  21.351 -26.670  1.00  1.550          C  
ATOM   9848  H   THR A 659      -7.395  18.471 -27.962  1.00  1.250          H  
ATOM   9849  HA  THR A 659      -9.882  20.066 -27.500  1.00  1.360          H  
ATOM   9850  HB  THR A 659      -8.586  21.878 -28.523  1.00  1.860          H  
ATOM   9851  HG1 THR A 659      -7.154  20.733 -29.825  1.00  1.860          H  
ATOM   9852 1HG2 THR A 659      -7.034  22.215 -26.652  1.00  1.860          H  
ATOM   9853 2HG2 THR A 659      -8.591  21.568 -26.091  1.00  1.860          H  
ATOM   9854 3HG2 THR A 659      -7.186  20.494 -26.243  1.00  1.860          H  
ATOM   9855  N   VAL A 660     -10.753  19.857 -29.792  1.00  1.060          N  
ATOM   9856  CA  VAL A 660     -11.336  19.505 -31.074  1.00  0.970          C  
ATOM   9857  C   VAL A 660     -12.032  20.654 -31.757  1.00  1.180          C  
ATOM   9858  O   VAL A 660     -12.403  21.636 -31.111  1.00  1.880          O  
ATOM   9859  CB  VAL A 660     -12.338  18.351 -30.863  1.00  1.390          C  
ATOM   9860  CG1 VAL A 660     -11.625  17.113 -30.275  1.00  1.390          C  
ATOM   9861  CG2 VAL A 660     -13.481  18.805 -29.914  1.00  1.390          C  
ATOM   9862  H   VAL A 660     -11.283  20.377 -29.086  1.00  1.270          H  
ATOM   9863  HA  VAL A 660     -10.539  19.158 -31.732  1.00  1.160          H  
ATOM   9864  HB  VAL A 660     -12.743  18.065 -31.830  1.00  1.670          H  
ATOM   9865 1HG1 VAL A 660     -12.344  16.309 -30.177  1.00  1.670          H  
ATOM   9866 2HG1 VAL A 660     -10.827  16.800 -30.948  1.00  1.670          H  
ATOM   9867 3HG1 VAL A 660     -11.204  17.336 -29.297  1.00  1.670          H  
ATOM   9868 1HG2 VAL A 660     -14.188  17.987 -29.784  1.00  1.670          H  
ATOM   9869 2HG2 VAL A 660     -13.062  19.065 -28.958  1.00  1.670          H  
ATOM   9870 3HG2 VAL A 660     -14.006  19.662 -30.331  1.00  1.670          H  
ATOM   9871  N   GLN A 661     -12.260  20.526 -33.063  1.00  1.230          N  
ATOM   9872  CA  GLN A 661     -13.091  21.513 -33.760  1.00  2.070          C  
ATOM   9873  C   GLN A 661     -14.599  21.167 -33.717  1.00  2.620          C  
ATOM   9874  O   GLN A 661     -15.437  21.988 -34.083  1.00  3.250          O  
ATOM   9875  CB  GLN A 661     -12.635  21.670 -35.223  1.00  2.560          C  
ATOM   9876  CG  GLN A 661     -13.007  20.516 -36.181  1.00  2.560          C  
ATOM   9877  CD  GLN A 661     -12.068  19.322 -36.113  1.00  2.560          C  
ATOM   9878  OE1 GLN A 661     -11.493  19.020 -35.054  1.00  2.560          O  
ATOM   9879  NE2 GLN A 661     -11.911  18.632 -37.232  1.00  2.560          N  
ATOM   9880  H   GLN A 661     -11.875  19.730 -33.575  1.00  1.480          H  
ATOM   9881  HA  GLN A 661     -12.962  22.475 -33.265  1.00  2.480          H  
ATOM   9882 1HB  GLN A 661     -13.067  22.583 -35.631  1.00  3.070          H  
ATOM   9883 2HB  GLN A 661     -11.552  21.787 -35.251  1.00  3.070          H  
ATOM   9884 1HG  GLN A 661     -14.016  20.183 -35.996  1.00  3.070          H  
ATOM   9885 2HG  GLN A 661     -12.950  20.907 -37.195  1.00  3.070          H  
ATOM   9886 1HE2 GLN A 661     -11.309  17.831 -37.249  1.00  3.070          H  
ATOM   9887 2HE2 GLN A 661     -12.401  18.901 -38.064  1.00  3.070          H  
ATOM   9888  N   GLU A 662     -14.920  19.927 -33.336  1.00  2.530          N  
ATOM   9889  CA  GLU A 662     -16.289  19.370 -33.311  1.00  3.190          C  
ATOM   9890  C   GLU A 662     -16.259  18.143 -32.369  1.00  2.440          C  
ATOM   9891  O   GLU A 662     -15.171  17.613 -32.192  1.00  2.150          O  
ATOM   9892  CB  GLU A 662     -16.706  18.984 -34.738  1.00  4.200          C  
ATOM   9893  CG  GLU A 662     -15.866  17.835 -35.363  1.00  4.200          C  
ATOM   9894  CD  GLU A 662     -16.273  17.492 -36.771  1.00  4.200          C  
ATOM   9895  OE1 GLU A 662     -17.215  18.069 -37.252  1.00  4.200          O  
ATOM   9896  OE2 GLU A 662     -15.657  16.634 -37.356  1.00  4.200          O  
ATOM   9897  H   GLU A 662     -14.160  19.333 -33.042  1.00  3.040          H  
ATOM   9898  HA  GLU A 662     -16.963  20.122 -32.922  1.00  3.830          H  
ATOM   9899 1HB  GLU A 662     -17.751  18.744 -34.779  1.00  5.040          H  
ATOM   9900 2HB  GLU A 662     -16.570  19.850 -35.383  1.00  5.040          H  
ATOM   9901 1HG  GLU A 662     -14.819  18.109 -35.353  1.00  5.040          H  
ATOM   9902 2HG  GLU A 662     -15.969  16.947 -34.750  1.00  5.040          H  
ATOM   9903  N   LEU A 663     -17.364  17.580 -31.787  1.00  2.320          N  
ATOM   9904  CA  LEU A 663     -18.836  17.735 -31.850  1.00  2.090          C  
ATOM   9905  C   LEU A 663     -19.449  17.185 -33.147  1.00  2.020          C  
ATOM   9906  O   LEU A 663     -20.638  17.370 -33.413  1.00  2.230          O  
ATOM   9907  CB  LEU A 663     -19.314  19.188 -31.638  1.00  3.020          C  
ATOM   9908  CG  LEU A 663     -18.746  19.988 -30.388  1.00  3.020          C  
ATOM   9909  CD1 LEU A 663     -19.438  21.335 -30.336  1.00  3.020          C  
ATOM   9910  CD2 LEU A 663     -18.924  19.233 -29.085  1.00  3.020          C  
ATOM   9911  H   LEU A 663     -17.139  16.795 -31.163  1.00  2.780          H  
ATOM   9912  HA  LEU A 663     -19.262  17.149 -31.038  1.00  2.510          H  
ATOM   9913 1HB  LEU A 663     -19.131  19.763 -32.537  1.00  3.620          H  
ATOM   9914 2HB  LEU A 663     -20.396  19.148 -31.507  1.00  3.620          H  
ATOM   9915  HG  LEU A 663     -17.688  20.162 -30.536  1.00  3.620          H  
ATOM   9916 1HD1 LEU A 663     -19.037  21.914 -29.514  1.00  3.620          H  
ATOM   9917 2HD1 LEU A 663     -19.279  21.867 -31.268  1.00  3.620          H  
ATOM   9918 3HD1 LEU A 663     -20.506  21.188 -30.187  1.00  3.620          H  
ATOM   9919 1HD2 LEU A 663     -18.510  19.821 -28.259  1.00  3.620          H  
ATOM   9920 2HD2 LEU A 663     -19.982  19.043 -28.900  1.00  3.620          H  
ATOM   9921 3HD2 LEU A 663     -18.395  18.301 -29.155  1.00  3.620          H  
ATOM   9922  N   GLY A 664     -18.659  16.421 -33.903  1.00  2.220          N  
ATOM   9923  CA  GLY A 664     -19.126  15.734 -35.108  1.00  2.390          C  
ATOM   9924  C   GLY A 664     -19.179  14.229 -34.867  1.00  2.640          C  
ATOM   9925  O   GLY A 664     -19.746  13.470 -35.654  1.00  2.830          O  
ATOM   9926  H   GLY A 664     -17.690  16.315 -33.631  1.00  2.660          H  
ATOM   9927 1HA  GLY A 664     -20.113  16.102 -35.386  1.00  2.870          H  
ATOM   9928 2HA  GLY A 664     -18.458  15.952 -35.940  1.00  2.870          H  
ATOM   9929  N   ASP A 665     -18.546  13.796 -33.774  1.00  3.090          N  
ATOM   9930  CA  ASP A 665     -18.465  12.398 -33.386  1.00  3.450          C  
ATOM   9931  C   ASP A 665     -19.785  11.933 -32.798  1.00  2.740          C  
ATOM   9932  O   ASP A 665     -20.379  12.617 -31.949  1.00  3.160          O  
ATOM   9933  CB  ASP A 665     -17.346  12.161 -32.371  1.00  4.690          C  
ATOM   9934  CG  ASP A 665     -17.087  10.660 -32.126  1.00  4.690          C  
ATOM   9935  OD1 ASP A 665     -17.814  10.035 -31.367  1.00  4.690          O  
ATOM   9936  OD2 ASP A 665     -16.176  10.145 -32.720  1.00  4.690          O  
ATOM   9937  H   ASP A 665     -18.090  14.465 -33.181  1.00  3.710          H  
ATOM   9938  HA  ASP A 665     -18.258  11.802 -34.276  1.00  4.140          H  
ATOM   9939 1HB  ASP A 665     -16.426  12.629 -32.724  1.00  5.620          H  
ATOM   9940 2HB  ASP A 665     -17.608  12.633 -31.421  1.00  5.620          H  
ATOM   9941  N   ARG A 666     -20.253  10.773 -33.250  1.00  2.280          N  
ATOM   9942  CA  ARG A 666     -21.482  10.186 -32.734  1.00  2.110          C  
ATOM   9943  C   ARG A 666     -21.247   8.717 -32.385  1.00  1.910          C  
ATOM   9944  O   ARG A 666     -22.138   7.885 -32.551  1.00  2.740          O  
ATOM   9945  CB  ARG A 666     -22.609  10.299 -33.750  1.00  3.020          C  
ATOM   9946  CG  ARG A 666     -23.051  11.734 -34.084  1.00  3.020          C  
ATOM   9947  CD  ARG A 666     -23.698  12.444 -32.941  1.00  3.020          C  
ATOM   9948  NE  ARG A 666     -24.147  13.765 -33.343  1.00  3.020          N  
ATOM   9949  CZ  ARG A 666     -23.396  14.900 -33.330  1.00  3.020          C  
ATOM   9950  NH1 ARG A 666     -22.138  14.914 -32.931  1.00  3.020          N  
ATOM   9951  NH2 ARG A 666     -23.940  16.036 -33.741  1.00  3.020          N  
ATOM   9952  H   ARG A 666     -19.726  10.278 -33.959  1.00  2.740          H  
ATOM   9953  HA  ARG A 666     -21.763  10.702 -31.818  1.00  2.530          H  
ATOM   9954 1HB  ARG A 666     -22.307   9.824 -34.680  1.00  3.630          H  
ATOM   9955 2HB  ARG A 666     -23.486   9.767 -33.379  1.00  3.630          H  
ATOM   9956 1HG  ARG A 666     -22.185  12.315 -34.401  1.00  3.630          H  
ATOM   9957 2HG  ARG A 666     -23.769  11.700 -34.900  1.00  3.630          H  
ATOM   9958 1HD  ARG A 666     -24.566  11.874 -32.607  1.00  3.630          H  
ATOM   9959 2HD  ARG A 666     -23.007  12.559 -32.115  1.00  3.630          H  
ATOM   9960  HE  ARG A 666     -25.102  13.845 -33.666  1.00  3.630          H  
ATOM   9961 1HH1 ARG A 666     -21.655  14.061 -32.598  1.00  3.630          H  
ATOM   9962 2HH1 ARG A 666     -21.625  15.808 -32.970  1.00  3.630          H  
ATOM   9963 1HH2 ARG A 666     -24.899  16.056 -34.055  1.00  3.630          H  
ATOM   9964 2HH2 ARG A 666     -23.387  16.890 -33.741  1.00  3.630          H  
ATOM   9965  N   GLY A 667     -20.027   8.399 -31.941  1.00  1.540          N  
ATOM   9966  CA  GLY A 667     -19.620   7.036 -31.602  1.00  1.920          C  
ATOM   9967  C   GLY A 667     -20.432   6.357 -30.497  1.00  1.650          C  
ATOM   9968  O   GLY A 667     -20.601   5.136 -30.513  1.00  1.900          O  
ATOM   9969  H   GLY A 667     -19.321   9.138 -31.808  1.00  1.850          H  
ATOM   9970 1HA  GLY A 667     -19.663   6.425 -32.503  1.00  2.300          H  
ATOM   9971 2HA  GLY A 667     -18.571   7.064 -31.304  1.00  2.300          H  
ATOM   9972  N   LYS A 668     -20.904   7.122 -29.519  1.00  1.430          N  
ATOM   9973  CA  LYS A 668     -21.667   6.562 -28.416  1.00  1.580          C  
ATOM   9974  C   LYS A 668     -22.587   7.617 -27.852  1.00  1.510          C  
ATOM   9975  O   LYS A 668     -22.190   8.775 -27.779  1.00  1.230          O  
ATOM   9976  CB  LYS A 668     -20.701   6.035 -27.346  1.00  2.150          C  
ATOM   9977  CG  LYS A 668     -21.331   5.300 -26.164  1.00  2.150          C  
ATOM   9978  CD  LYS A 668     -20.236   4.692 -25.278  1.00  2.150          C  
ATOM   9979  CE  LYS A 668     -20.799   3.941 -24.090  1.00  2.150          C  
ATOM   9980  NZ  LYS A 668     -19.710   3.294 -23.286  1.00  2.150          N  
ATOM   9981  H   LYS A 668     -20.724   8.118 -29.535  1.00  1.720          H  
ATOM   9982  HA  LYS A 668     -22.281   5.742 -28.789  1.00  1.900          H  
ATOM   9983 1HB  LYS A 668     -19.988   5.354 -27.812  1.00  2.580          H  
ATOM   9984 2HB  LYS A 668     -20.131   6.871 -26.942  1.00  2.580          H  
ATOM   9985 1HG  LYS A 668     -21.925   5.997 -25.564  1.00  2.580          H  
ATOM   9986 2HG  LYS A 668     -21.984   4.508 -26.528  1.00  2.580          H  
ATOM   9987 1HD  LYS A 668     -19.626   4.008 -25.870  1.00  2.580          H  
ATOM   9988 2HD  LYS A 668     -19.594   5.491 -24.904  1.00  2.580          H  
ATOM   9989 1HE  LYS A 668     -21.342   4.638 -23.453  1.00  2.580          H  
ATOM   9990 2HE  LYS A 668     -21.486   3.171 -24.439  1.00  2.580          H  
ATOM   9991 1HZ  LYS A 668     -20.116   2.805 -22.501  1.00  2.580          H  
ATOM   9992 2HZ  LYS A 668     -19.205   2.638 -23.867  1.00  2.580          H  
ATOM   9993 3HZ  LYS A 668     -19.046   4.005 -22.939  1.00  2.580          H  
ATOM   9994  N   ASP A 669     -23.792   7.211 -27.444  1.00  1.950          N  
ATOM   9995  CA  ASP A 669     -24.764   8.090 -26.799  1.00  2.070          C  
ATOM   9996  C   ASP A 669     -24.678   7.955 -25.274  1.00  1.870          C  
ATOM   9997  O   ASP A 669     -24.973   6.876 -24.756  1.00  2.050          O  
ATOM   9998  CB  ASP A 669     -26.177   7.737 -27.255  1.00  2.850          C  
ATOM   9999  CG  ASP A 669     -26.437   8.069 -28.723  1.00  2.850          C  
ATOM  10000  OD1 ASP A 669     -26.205   9.189 -29.126  1.00  2.850          O  
ATOM  10001  OD2 ASP A 669     -26.857   7.186 -29.434  1.00  2.850          O  
ATOM  10002  H   ASP A 669     -24.039   6.241 -27.580  1.00  2.340          H  
ATOM  10003  HA  ASP A 669     -24.572   9.103 -27.119  1.00  2.480          H  
ATOM  10004 1HB  ASP A 669     -26.357   6.674 -27.097  1.00  3.420          H  
ATOM  10005 2HB  ASP A 669     -26.895   8.283 -26.643  1.00  3.420          H  
ATOM  10006  N   ALA A 670     -24.248   8.975 -24.521  1.00  1.980          N  
ATOM  10007  CA  ALA A 670     -23.759  10.319 -24.856  1.00  1.890          C  
ATOM  10008  C   ALA A 670     -22.380  10.233 -24.168  1.00  1.140          C  
ATOM  10009  O   ALA A 670     -22.416   9.389 -23.282  1.00  1.560          O  
ATOM  10010  CB  ALA A 670     -24.789  11.372 -24.457  1.00  2.680          C  
ATOM  10011  H   ALA A 670     -24.212   8.772 -23.532  1.00  2.380          H  
ATOM  10012  HA  ALA A 670     -23.560  10.426 -25.915  1.00  2.270          H  
ATOM  10013 1HB  ALA A 670     -24.436  12.357 -24.691  1.00  3.220          H  
ATOM  10014 2HB  ALA A 670     -25.699  11.194 -25.032  1.00  3.220          H  
ATOM  10015 3HB  ALA A 670     -25.016  11.288 -23.394  1.00  3.220          H  
ATOM  10016  N   VAL A 671     -21.612  11.298 -23.907  1.00  0.950          N  
ATOM  10017  CA  VAL A 671     -22.053  12.485 -23.208  1.00  0.940          C  
ATOM  10018  C   VAL A 671     -21.758  13.766 -23.950  1.00  0.830          C  
ATOM  10019  O   VAL A 671     -20.602  14.096 -24.188  1.00  0.830          O  
ATOM  10020  CB  VAL A 671     -21.374  12.507 -21.832  1.00  1.320          C  
ATOM  10021  CG1 VAL A 671     -21.753  13.617 -21.150  1.00  1.320          C  
ATOM  10022  CG2 VAL A 671     -21.734  11.322 -20.997  1.00  1.320          C  
ATOM  10023  H   VAL A 671     -21.004  11.531 -24.681  1.00  1.140          H  
ATOM  10024  HA  VAL A 671     -23.097  12.438 -22.993  1.00  1.130          H  
ATOM  10025  HB  VAL A 671     -20.322  12.537 -21.967  1.00  1.580          H  
ATOM  10026 1HG1 VAL A 671     -21.243  13.589 -20.197  1.00  1.580          H  
ATOM  10027 2HG1 VAL A 671     -21.458  14.493 -21.705  1.00  1.580          H  
ATOM  10028 3HG1 VAL A 671     -22.830  13.625 -20.987  1.00  1.580          H  
ATOM  10029 1HG2 VAL A 671     -21.239  11.393 -20.034  1.00  1.580          H  
ATOM  10030 2HG2 VAL A 671     -22.810  11.285 -20.848  1.00  1.580          H  
ATOM  10031 3HG2 VAL A 671     -21.401  10.423 -21.478  1.00  1.580          H  
ATOM  10032  N   ASN A 672     -22.799  14.530 -24.232  1.00  0.880          N  
ATOM  10033  CA  ASN A 672     -22.659  15.787 -24.939  1.00  0.880          C  
ATOM  10034  C   ASN A 672     -23.113  16.913 -24.023  1.00  0.850          C  
ATOM  10035  O   ASN A 672     -24.304  17.018 -23.720  1.00  1.010          O  
ATOM  10036  CB  ASN A 672     -23.480  15.739 -26.209  1.00  1.230          C  
ATOM  10037  CG  ASN A 672     -23.023  14.630 -27.123  1.00  1.230          C  
ATOM  10038  OD1 ASN A 672     -21.880  14.645 -27.598  1.00  1.230          O  
ATOM  10039  ND2 ASN A 672     -23.891  13.677 -27.375  1.00  1.230          N  
ATOM  10040  H   ASN A 672     -23.723  14.220 -23.962  1.00  1.060          H  
ATOM  10041  HA  ASN A 672     -21.609  15.961 -25.180  1.00  1.060          H  
ATOM  10042 1HB  ASN A 672     -24.531  15.588 -25.963  1.00  1.480          H  
ATOM  10043 2HB  ASN A 672     -23.395  16.690 -26.734  1.00  1.480          H  
ATOM  10044 1HD2 ASN A 672     -23.642  12.916 -27.978  1.00  1.480          H  
ATOM  10045 2HD2 ASN A 672     -24.807  13.714 -26.972  1.00  1.480          H  
ATOM  10046  N   CYS A 673     -22.171  17.725 -23.545  1.00  0.680          N  
ATOM  10047  CA  CYS A 673     -22.517  18.760 -22.578  1.00  0.710          C  
ATOM  10048  C   CYS A 673     -22.170  20.185 -22.946  1.00  0.660          C  
ATOM  10049  O   CYS A 673     -21.229  20.456 -23.698  1.00  0.620          O  
ATOM  10050  CB  CYS A 673     -21.895  18.424 -21.268  1.00  0.980          C  
ATOM  10051  SG  CYS A 673     -22.534  16.923 -20.686  1.00  0.980          S  
ATOM  10052  H   CYS A 673     -21.195  17.607 -23.843  1.00  0.820          H  
ATOM  10053  HA  CYS A 673     -23.596  18.722 -22.432  1.00  0.850          H  
ATOM  10054 1HB  CYS A 673     -20.812  18.326 -21.394  1.00  1.180          H  
ATOM  10055 2HB  CYS A 673     -22.086  19.210 -20.538  1.00  1.180          H  
ATOM  10056  N   THR A 674     -22.942  21.101 -22.361  1.00  0.720          N  
ATOM  10057  CA  THR A 674     -22.762  22.537 -22.529  1.00  0.730          C  
ATOM  10058  C   THR A 674     -22.599  23.192 -21.158  1.00  0.690          C  
ATOM  10059  O   THR A 674     -23.377  22.918 -20.241  1.00  0.700          O  
ATOM  10060  CB  THR A 674     -23.986  23.145 -23.262  1.00  1.020          C  
ATOM  10061  OG1 THR A 674     -24.150  22.514 -24.543  1.00  1.020          O  
ATOM  10062  CG2 THR A 674     -23.769  24.604 -23.499  1.00  1.020          C  
ATOM  10063  H   THR A 674     -23.694  20.783 -21.763  1.00  0.860          H  
ATOM  10064  HA  THR A 674     -21.857  22.727 -23.104  1.00  0.880          H  
ATOM  10065  HB  THR A 674     -24.886  22.999 -22.667  1.00  1.220          H  
ATOM  10066  HG1 THR A 674     -24.421  21.599 -24.409  1.00  1.220          H  
ATOM  10067 1HG2 THR A 674     -24.624  25.015 -24.029  1.00  1.220          H  
ATOM  10068 2HG2 THR A 674     -23.651  25.128 -22.555  1.00  1.220          H  
ATOM  10069 3HG2 THR A 674     -22.877  24.723 -24.100  1.00  1.220          H  
ATOM  10070  N   TYR A 675     -21.606  24.070 -21.021  1.00  0.660          N  
ATOM  10071  CA  TYR A 675     -21.360  24.756 -19.761  1.00  0.640          C  
ATOM  10072  C   TYR A 675     -21.065  26.255 -19.890  1.00  0.650          C  
ATOM  10073  O   TYR A 675     -20.265  26.686 -20.725  1.00  0.670          O  
ATOM  10074  CB  TYR A 675     -20.212  24.051 -19.045  1.00  0.900          C  
ATOM  10075  CG  TYR A 675     -19.765  24.731 -17.808  1.00  0.900          C  
ATOM  10076  CD1 TYR A 675     -20.523  24.664 -16.663  1.00  0.900          C  
ATOM  10077  CD2 TYR A 675     -18.575  25.420 -17.818  1.00  0.900          C  
ATOM  10078  CE1 TYR A 675     -20.092  25.292 -15.530  1.00  0.900          C  
ATOM  10079  CE2 TYR A 675     -18.137  26.039 -16.698  1.00  0.900          C  
ATOM  10080  CZ  TYR A 675     -18.884  25.987 -15.542  1.00  0.900          C  
ATOM  10081  OH  TYR A 675     -18.409  26.592 -14.370  1.00  0.900          O  
ATOM  10082  H   TYR A 675     -20.974  24.229 -21.808  1.00  0.790          H  
ATOM  10083  HA  TYR A 675     -22.256  24.660 -19.148  1.00  0.770          H  
ATOM  10084 1HB  TYR A 675     -20.519  23.036 -18.783  1.00  1.080          H  
ATOM  10085 2HB  TYR A 675     -19.364  23.968 -19.720  1.00  1.080          H  
ATOM  10086  HD1 TYR A 675     -21.462  24.113 -16.658  1.00  1.080          H  
ATOM  10087  HD2 TYR A 675     -17.982  25.465 -18.720  1.00  1.080          H  
ATOM  10088  HE1 TYR A 675     -20.685  25.240 -14.621  1.00  1.080          H  
ATOM  10089  HE2 TYR A 675     -17.190  26.572 -16.719  1.00  1.080          H  
ATOM  10090  HH  TYR A 675     -17.461  26.844 -14.509  1.00  1.080          H  
ATOM  10091  N   LYS A 676     -21.729  27.055 -19.044  1.00  0.650          N  
ATOM  10092  CA  LYS A 676     -21.500  28.500 -18.991  1.00  0.620          C  
ATOM  10093  C   LYS A 676     -20.391  28.833 -17.994  1.00  0.630          C  
ATOM  10094  O   LYS A 676     -20.523  28.586 -16.796  1.00  0.680          O  
ATOM  10095  CB  LYS A 676     -22.786  29.237 -18.612  1.00  0.880          C  
ATOM  10096  CG  LYS A 676     -22.661  30.764 -18.583  1.00  0.880          C  
ATOM  10097  CD  LYS A 676     -23.998  31.435 -18.216  1.00  0.880          C  
ATOM  10098  CE  LYS A 676     -23.825  32.946 -18.046  1.00  0.880          C  
ATOM  10099  NZ  LYS A 676     -25.089  33.631 -17.629  1.00  0.880          N  
ATOM  10100  H   LYS A 676     -22.397  26.644 -18.405  1.00  0.780          H  
ATOM  10101  HA  LYS A 676     -21.176  28.844 -19.974  1.00  0.740          H  
ATOM  10102 1HB  LYS A 676     -23.573  28.979 -19.321  1.00  1.060          H  
ATOM  10103 2HB  LYS A 676     -23.110  28.911 -17.624  1.00  1.060          H  
ATOM  10104 1HG  LYS A 676     -21.905  31.060 -17.846  1.00  1.060          H  
ATOM  10105 2HG  LYS A 676     -22.334  31.119 -19.566  1.00  1.060          H  
ATOM  10106 1HD  LYS A 676     -24.730  31.246 -19.002  1.00  1.060          H  
ATOM  10107 2HD  LYS A 676     -24.371  31.017 -17.282  1.00  1.060          H  
ATOM  10108 1HE  LYS A 676     -23.069  33.119 -17.283  1.00  1.060          H  
ATOM  10109 2HE  LYS A 676     -23.482  33.379 -18.986  1.00  1.060          H  
ATOM  10110 1HZ  LYS A 676     -24.894  34.627 -17.521  1.00  1.060          H  
ATOM  10111 2HZ  LYS A 676     -25.806  33.501 -18.321  1.00  1.060          H  
ATOM  10112 3HZ  LYS A 676     -25.403  33.239 -16.740  1.00  1.060          H  
ATOM  10113  N   ASP A 677     -19.328  29.445 -18.497  1.00  0.620          N  
ATOM  10114  CA  ASP A 677     -18.132  29.761 -17.731  1.00  0.720          C  
ATOM  10115  C   ASP A 677     -18.241  31.060 -16.904  1.00  0.580          C  
ATOM  10116  O   ASP A 677     -19.231  31.798 -16.972  1.00  0.530          O  
ATOM  10117  CB  ASP A 677     -16.993  29.828 -18.769  1.00  0.970          C  
ATOM  10118  CG  ASP A 677     -15.537  29.677 -18.294  1.00  0.970          C  
ATOM  10119  OD1 ASP A 677     -15.233  29.898 -17.138  1.00  0.970          O  
ATOM  10120  OD2 ASP A 677     -14.732  29.360 -19.129  1.00  0.970          O  
ATOM  10121  H   ASP A 677     -19.334  29.654 -19.493  1.00  0.740          H  
ATOM  10122  HA  ASP A 677     -17.942  28.939 -17.043  1.00  0.860          H  
ATOM  10123 1HB  ASP A 677     -17.176  29.042 -19.508  1.00  1.160          H  
ATOM  10124 2HB  ASP A 677     -17.080  30.760 -19.311  1.00  1.160          H  
ATOM  10125  N   GLU A 678     -17.169  31.381 -16.172  1.00  0.590          N  
ATOM  10126  CA  GLU A 678     -17.088  32.534 -15.258  1.00  0.600          C  
ATOM  10127  C   GLU A 678     -17.240  33.865 -15.960  1.00  0.410          C  
ATOM  10128  O   GLU A 678     -17.643  34.865 -15.370  1.00  0.450          O  
ATOM  10129  CB  GLU A 678     -15.727  32.579 -14.534  1.00  0.840          C  
ATOM  10130  CG  GLU A 678     -15.449  31.478 -13.509  1.00  0.840          C  
ATOM  10131  CD  GLU A 678     -14.078  31.649 -12.819  1.00  0.840          C  
ATOM  10132  OE1 GLU A 678     -13.390  32.616 -13.120  1.00  0.840          O  
ATOM  10133  OE2 GLU A 678     -13.728  30.811 -12.017  1.00  0.840          O  
ATOM  10134  H   GLU A 678     -16.372  30.745 -16.221  1.00  0.710          H  
ATOM  10135  HA  GLU A 678     -17.886  32.441 -14.522  1.00  0.720          H  
ATOM  10136 1HB  GLU A 678     -14.932  32.526 -15.284  1.00  1.000          H  
ATOM  10137 2HB  GLU A 678     -15.625  33.536 -14.027  1.00  1.000          H  
ATOM  10138 1HG  GLU A 678     -16.233  31.488 -12.753  1.00  1.000          H  
ATOM  10139 2HG  GLU A 678     -15.479  30.510 -14.015  1.00  1.000          H  
ATOM  10140  N   ASN A 679     -16.837  33.878 -17.209  1.00  0.370          N  
ATOM  10141  CA  ASN A 679     -16.819  35.052 -18.046  1.00  0.290          C  
ATOM  10142  C   ASN A 679     -17.973  35.130 -19.040  1.00  0.290          C  
ATOM  10143  O   ASN A 679     -17.931  35.906 -20.009  1.00  0.290          O  
ATOM  10144  CB  ASN A 679     -15.507  35.063 -18.723  1.00  0.440          C  
ATOM  10145  CG  ASN A 679     -15.358  33.876 -19.597  1.00  0.440          C  
ATOM  10146  OD1 ASN A 679     -16.305  33.079 -19.745  1.00  0.440          O  
ATOM  10147  ND2 ASN A 679     -14.204  33.710 -20.165  1.00  0.440          N  
ATOM  10148  H   ASN A 679     -16.529  32.994 -17.600  1.00  0.440          H  
ATOM  10149  HA  ASN A 679     -16.895  35.931 -17.404  1.00  0.350          H  
ATOM  10150 1HB  ASN A 679     -15.484  35.930 -19.288  1.00  0.530          H  
ATOM  10151 2HB  ASN A 679     -14.697  35.098 -17.997  1.00  0.530          H  
ATOM  10152 1HD2 ASN A 679     -14.047  32.923 -20.764  1.00  0.530          H  
ATOM  10153 2HD2 ASN A 679     -13.462  34.367 -20.021  1.00  0.530          H  
ATOM  10154  N   ASP A 680     -19.009  34.325 -18.780  1.00  0.380          N  
ATOM  10155  CA  ASP A 680     -20.233  34.200 -19.566  1.00  0.460          C  
ATOM  10156  C   ASP A 680     -20.061  33.540 -20.929  1.00  0.480          C  
ATOM  10157  O   ASP A 680     -20.985  33.544 -21.745  1.00  0.520          O  
ATOM  10158  CB  ASP A 680     -20.931  35.559 -19.721  1.00  0.610          C  
ATOM  10159  CG  ASP A 680     -21.438  36.068 -18.382  1.00  0.610          C  
ATOM  10160  OD1 ASP A 680     -21.914  35.264 -17.625  1.00  0.610          O  
ATOM  10161  OD2 ASP A 680     -21.319  37.237 -18.100  1.00  0.610          O  
ATOM  10162  H   ASP A 680     -18.962  33.708 -17.962  1.00  0.460          H  
ATOM  10163  HA  ASP A 680     -20.903  33.562 -18.993  1.00  0.550          H  
ATOM  10164 1HB  ASP A 680     -20.273  36.297 -20.168  1.00  0.730          H  
ATOM  10165 2HB  ASP A 680     -21.783  35.449 -20.391  1.00  0.730          H  
ATOM  10166  N   CYS A 681     -18.915  32.919 -21.164  1.00  0.540          N  
ATOM  10167  CA  CYS A 681     -18.709  32.174 -22.400  1.00  0.580          C  
ATOM  10168  C   CYS A 681     -19.291  30.775 -22.286  1.00  0.580          C  
ATOM  10169  O   CYS A 681     -19.368  30.207 -21.196  1.00  0.590          O  
ATOM  10170  CB  CYS A 681     -17.222  32.079 -22.737  1.00  0.800          C  
ATOM  10171  SG  CYS A 681     -16.453  33.665 -23.112  1.00  0.800          S  
ATOM  10172  H   CYS A 681     -18.158  32.985 -20.491  1.00  0.650          H  
ATOM  10173  HA  CYS A 681     -19.215  32.695 -23.209  1.00  0.700          H  
ATOM  10174 1HB  CYS A 681     -16.686  31.630 -21.902  1.00  0.960          H  
ATOM  10175 2HB  CYS A 681     -17.089  31.424 -23.601  1.00  0.960          H  
ATOM  10176  N   VAL A 682     -19.679  30.198 -23.404  1.00  0.610          N  
ATOM  10177  CA  VAL A 682     -20.193  28.847 -23.406  1.00  0.620          C  
ATOM  10178  C   VAL A 682     -19.236  27.882 -24.071  1.00  0.710          C  
ATOM  10179  O   VAL A 682     -18.839  28.057 -25.221  1.00  0.820          O  
ATOM  10180  CB  VAL A 682     -21.575  28.812 -24.065  1.00  0.860          C  
ATOM  10181  CG1 VAL A 682     -22.087  27.390 -24.135  1.00  0.860          C  
ATOM  10182  CG2 VAL A 682     -22.530  29.674 -23.221  1.00  0.860          C  
ATOM  10183  H   VAL A 682     -19.606  30.711 -24.284  1.00  0.730          H  
ATOM  10184  HA  VAL A 682     -20.319  28.528 -22.374  1.00  0.740          H  
ATOM  10185  HB  VAL A 682     -21.509  29.207 -25.086  1.00  1.040          H  
ATOM  10186 1HG1 VAL A 682     -23.073  27.384 -24.594  1.00  1.040          H  
ATOM  10187 2HG1 VAL A 682     -21.415  26.772 -24.733  1.00  1.040          H  
ATOM  10188 3HG1 VAL A 682     -22.147  26.990 -23.123  1.00  1.040          H  
ATOM  10189 1HG2 VAL A 682     -23.519  29.669 -23.669  1.00  1.040          H  
ATOM  10190 2HG2 VAL A 682     -22.583  29.270 -22.210  1.00  1.040          H  
ATOM  10191 3HG2 VAL A 682     -22.160  30.700 -23.177  1.00  1.040          H  
ATOM  10192  N   VAL A 683     -18.881  26.857 -23.319  1.00  0.730          N  
ATOM  10193  CA  VAL A 683     -17.956  25.846 -23.775  1.00  0.860          C  
ATOM  10194  C   VAL A 683     -18.682  24.526 -23.872  1.00  0.780          C  
ATOM  10195  O   VAL A 683     -19.489  24.170 -23.011  1.00  0.740          O  
ATOM  10196  CB  VAL A 683     -16.721  25.739 -22.828  1.00  1.150          C  
ATOM  10197  CG1 VAL A 683     -17.134  25.370 -21.407  1.00  1.150          C  
ATOM  10198  CG2 VAL A 683     -15.727  24.697 -23.358  1.00  1.150          C  
ATOM  10199  H   VAL A 683     -19.288  26.803 -22.381  1.00  0.880          H  
ATOM  10200  HA  VAL A 683     -17.596  26.117 -24.769  1.00  1.030          H  
ATOM  10201  HB  VAL A 683     -16.237  26.716 -22.785  1.00  1.380          H  
ATOM  10202 1HG1 VAL A 683     -16.247  25.335 -20.773  1.00  1.380          H  
ATOM  10203 2HG1 VAL A 683     -17.818  26.122 -21.025  1.00  1.380          H  
ATOM  10204 3HG1 VAL A 683     -17.618  24.399 -21.393  1.00  1.380          H  
ATOM  10205 1HG2 VAL A 683     -14.861  24.661 -22.701  1.00  1.380          H  
ATOM  10206 2HG2 VAL A 683     -16.186  23.711 -23.391  1.00  1.380          H  
ATOM  10207 3HG2 VAL A 683     -15.401  24.977 -24.364  1.00  1.380          H  
ATOM  10208  N   ARG A 684     -18.436  23.815 -24.949  1.00  0.850          N  
ATOM  10209  CA  ARG A 684     -19.050  22.518 -25.108  1.00  0.810          C  
ATOM  10210  C   ARG A 684     -17.991  21.450 -25.129  1.00  0.690          C  
ATOM  10211  O   ARG A 684     -16.848  21.693 -25.538  1.00  0.720          O  
ATOM  10212  CB  ARG A 684     -19.898  22.447 -26.360  1.00  1.150          C  
ATOM  10213  CG  ARG A 684     -21.091  23.357 -26.323  1.00  1.150          C  
ATOM  10214  CD  ARG A 684     -21.966  23.198 -27.489  1.00  1.150          C  
ATOM  10215  NE  ARG A 684     -23.177  24.001 -27.345  1.00  1.150          N  
ATOM  10216  CZ  ARG A 684     -23.312  25.298 -27.721  1.00  1.150          C  
ATOM  10217  NH1 ARG A 684     -22.303  25.938 -28.276  1.00  1.150          N  
ATOM  10218  NH2 ARG A 684     -24.467  25.915 -27.529  1.00  1.150          N  
ATOM  10219  H   ARG A 684     -17.785  24.173 -25.636  1.00  1.020          H  
ATOM  10220  HA  ARG A 684     -19.698  22.325 -24.256  1.00  0.970          H  
ATOM  10221 1HB  ARG A 684     -19.302  22.702 -27.225  1.00  1.380          H  
ATOM  10222 2HB  ARG A 684     -20.260  21.426 -26.494  1.00  1.380          H  
ATOM  10223 1HG  ARG A 684     -21.672  23.116 -25.445  1.00  1.380          H  
ATOM  10224 2HG  ARG A 684     -20.763  24.393 -26.261  1.00  1.380          H  
ATOM  10225 1HD  ARG A 684     -21.447  23.488 -28.400  1.00  1.380          H  
ATOM  10226 2HD  ARG A 684     -22.264  22.151 -27.564  1.00  1.380          H  
ATOM  10227  HE  ARG A 684     -23.981  23.547 -26.914  1.00  1.380          H  
ATOM  10228 1HH1 ARG A 684     -21.424  25.478 -28.420  1.00  1.380          H  
ATOM  10229 2HH1 ARG A 684     -22.386  26.927 -28.563  1.00  1.380          H  
ATOM  10230 1HH2 ARG A 684     -25.234  25.418 -27.102  1.00  1.380          H  
ATOM  10231 2HH2 ARG A 684     -24.591  26.880 -27.821  1.00  1.380          H  
ATOM  10232  N   PHE A 685     -18.371  20.277 -24.674  1.00  0.590          N  
ATOM  10233  CA  PHE A 685     -17.456  19.166 -24.696  1.00  0.470          C  
ATOM  10234  C   PHE A 685     -18.154  17.833 -24.772  1.00  0.560          C  
ATOM  10235  O   PHE A 685     -19.339  17.692 -24.445  1.00  0.640          O  
ATOM  10236  CB  PHE A 685     -16.529  19.201 -23.470  1.00  0.710          C  
ATOM  10237  CG  PHE A 685     -17.186  19.099 -22.121  1.00  0.710          C  
ATOM  10238  CD1 PHE A 685     -17.387  17.861 -21.515  1.00  0.710          C  
ATOM  10239  CD2 PHE A 685     -17.571  20.248 -21.432  1.00  0.710          C  
ATOM  10240  CE1 PHE A 685     -17.951  17.773 -20.261  1.00  0.710          C  
ATOM  10241  CE2 PHE A 685     -18.141  20.158 -20.175  1.00  0.710          C  
ATOM  10242  CZ  PHE A 685     -18.327  18.920 -19.587  1.00  0.710          C  
ATOM  10243  H   PHE A 685     -19.331  20.166 -24.327  1.00  0.710          H  
ATOM  10244  HA  PHE A 685     -16.842  19.261 -25.589  1.00  0.560          H  
ATOM  10245 1HB  PHE A 685     -15.829  18.377 -23.549  1.00  0.850          H  
ATOM  10246 2HB  PHE A 685     -15.945  20.111 -23.486  1.00  0.850          H  
ATOM  10247  HD1 PHE A 685     -17.089  16.952 -22.041  1.00  0.850          H  
ATOM  10248  HD2 PHE A 685     -17.416  21.228 -21.893  1.00  0.850          H  
ATOM  10249  HE1 PHE A 685     -18.098  16.795 -19.801  1.00  0.850          H  
ATOM  10250  HE2 PHE A 685     -18.440  21.064 -19.645  1.00  0.850          H  
ATOM  10251  HZ  PHE A 685     -18.775  18.849 -18.589  1.00  0.850          H  
ATOM  10252  N   GLN A 686     -17.394  16.835 -25.183  1.00  0.560          N  
ATOM  10253  CA  GLN A 686     -17.902  15.490 -25.209  1.00  0.670          C  
ATOM  10254  C   GLN A 686     -17.121  14.674 -24.200  1.00  0.610          C  
ATOM  10255  O   GLN A 686     -15.902  14.790 -24.085  1.00  0.570          O  
ATOM  10256  CB  GLN A 686     -17.807  14.892 -26.627  1.00  0.890          C  
ATOM  10257  CG  GLN A 686     -18.625  15.670 -27.669  1.00  0.890          C  
ATOM  10258  CD  GLN A 686     -18.587  15.083 -29.135  1.00  0.890          C  
ATOM  10259  OE1 GLN A 686     -17.607  15.278 -29.907  1.00  0.890          O  
ATOM  10260  NE2 GLN A 686     -19.672  14.368 -29.482  1.00  0.890          N  
ATOM  10261  H   GLN A 686     -16.436  17.041 -25.466  1.00  0.670          H  
ATOM  10262  HA  GLN A 686     -18.940  15.507 -24.911  1.00  0.800          H  
ATOM  10263 1HB  GLN A 686     -16.784  14.850 -26.948  1.00  1.070          H  
ATOM  10264 2HB  GLN A 686     -18.186  13.869 -26.606  1.00  1.070          H  
ATOM  10265 1HG  GLN A 686     -19.653  15.714 -27.332  1.00  1.070          H  
ATOM  10266 2HG  GLN A 686     -18.215  16.660 -27.691  1.00  1.070          H  
ATOM  10267 1HE2 GLN A 686     -19.765  13.905 -30.400  1.00  1.070          H  
ATOM  10268 2HE2 GLN A 686     -20.441  14.269 -28.812  1.00  1.070          H  
ATOM  10269  N   TYR A 687     -17.812  13.833 -23.471  1.00  0.670          N  
ATOM  10270  CA  TYR A 687     -17.135  13.005 -22.489  1.00  0.630          C  
ATOM  10271  C   TYR A 687     -17.388  11.537 -22.760  1.00  0.600          C  
ATOM  10272  O   TYR A 687     -18.514  11.049 -22.728  1.00  0.620          O  
ATOM  10273  CB  TYR A 687     -17.543  13.437 -21.077  1.00  0.900          C  
ATOM  10274  CG  TYR A 687     -16.995  12.565 -20.034  1.00  0.900          C  
ATOM  10275  CD1 TYR A 687     -15.657  12.619 -19.699  1.00  0.900          C  
ATOM  10276  CD2 TYR A 687     -17.841  11.682 -19.412  1.00  0.900          C  
ATOM  10277  CE1 TYR A 687     -15.167  11.774 -18.742  1.00  0.900          C  
ATOM  10278  CE2 TYR A 687     -17.366  10.840 -18.462  1.00  0.900          C  
ATOM  10279  CZ  TYR A 687     -16.030  10.865 -18.117  1.00  0.900          C  
ATOM  10280  OH  TYR A 687     -15.540   9.975 -17.151  1.00  0.900          O  
ATOM  10281  H   TYR A 687     -18.825  13.781 -23.620  1.00  0.800          H  
ATOM  10282  HA  TYR A 687     -16.061  13.154 -22.582  1.00  0.760          H  
ATOM  10283 1HB  TYR A 687     -17.172  14.448 -20.897  1.00  1.080          H  
ATOM  10284 2HB  TYR A 687     -18.610  13.472 -20.974  1.00  1.080          H  
ATOM  10285  HD1 TYR A 687     -14.996  13.319 -20.197  1.00  1.080          H  
ATOM  10286  HD2 TYR A 687     -18.893  11.651 -19.690  1.00  1.080          H  
ATOM  10287  HE1 TYR A 687     -14.109  11.809 -18.476  1.00  1.080          H  
ATOM  10288  HE2 TYR A 687     -18.040  10.135 -17.976  1.00  1.080          H  
ATOM  10289  HH  TYR A 687     -16.247   9.316 -16.920  1.00  1.080          H  
ATOM  10290  N   TYR A 688     -16.310  10.822 -23.028  1.00  0.620          N  
ATOM  10291  CA  TYR A 688     -16.403   9.424 -23.382  1.00  0.590          C  
ATOM  10292  C   TYR A 688     -15.762   8.490 -22.385  1.00  0.650          C  
ATOM  10293  O   TYR A 688     -14.620   8.680 -21.951  1.00  0.770          O  
ATOM  10294  CB  TYR A 688     -15.777   9.217 -24.758  1.00  0.840          C  
ATOM  10295  CG  TYR A 688     -15.727   7.785 -25.232  1.00  0.840          C  
ATOM  10296  CD1 TYR A 688     -16.865   7.164 -25.728  1.00  0.840          C  
ATOM  10297  CD2 TYR A 688     -14.530   7.096 -25.189  1.00  0.840          C  
ATOM  10298  CE1 TYR A 688     -16.792   5.861 -26.174  1.00  0.840          C  
ATOM  10299  CE2 TYR A 688     -14.467   5.803 -25.636  1.00  0.840          C  
ATOM  10300  CZ  TYR A 688     -15.584   5.180 -26.127  1.00  0.840          C  
ATOM  10301  OH  TYR A 688     -15.518   3.871 -26.580  1.00  0.840          O  
ATOM  10302  H   TYR A 688     -15.391  11.275 -23.031  1.00  0.740          H  
ATOM  10303  HA  TYR A 688     -17.459   9.158 -23.437  1.00  0.710          H  
ATOM  10304 1HB  TYR A 688     -16.321   9.804 -25.498  1.00  1.010          H  
ATOM  10305 2HB  TYR A 688     -14.755   9.595 -24.731  1.00  1.010          H  
ATOM  10306  HD1 TYR A 688     -17.812   7.701 -25.771  1.00  1.010          H  
ATOM  10307  HD2 TYR A 688     -13.633   7.584 -24.802  1.00  1.010          H  
ATOM  10308  HE1 TYR A 688     -17.675   5.370 -26.567  1.00  1.010          H  
ATOM  10309  HE2 TYR A 688     -13.523   5.266 -25.608  1.00  1.010          H  
ATOM  10310  HH  TYR A 688     -14.603   3.500 -26.449  1.00  1.010          H  
ATOM  10311  N   GLU A 689     -16.490   7.439 -22.060  1.00  0.550          N  
ATOM  10312  CA  GLU A 689     -15.963   6.406 -21.190  1.00  0.720          C  
ATOM  10313  C   GLU A 689     -15.943   5.107 -21.949  1.00  0.570          C  
ATOM  10314  O   GLU A 689     -16.958   4.715 -22.539  1.00  0.730          O  
ATOM  10315  CB  GLU A 689     -16.811   6.251 -19.922  1.00  0.940          C  
ATOM  10316  CG  GLU A 689     -16.791   7.445 -19.012  1.00  0.940          C  
ATOM  10317  CD  GLU A 689     -17.611   7.271 -17.740  1.00  0.940          C  
ATOM  10318  OE1 GLU A 689     -18.506   6.463 -17.743  1.00  0.940          O  
ATOM  10319  OE2 GLU A 689     -17.303   7.919 -16.748  1.00  0.940          O  
ATOM  10320  H   GLU A 689     -17.426   7.364 -22.433  1.00  0.660          H  
ATOM  10321  HA  GLU A 689     -14.938   6.651 -20.906  1.00  0.860          H  
ATOM  10322 1HB  GLU A 689     -17.846   6.054 -20.198  1.00  1.130          H  
ATOM  10323 2HB  GLU A 689     -16.453   5.390 -19.354  1.00  1.130          H  
ATOM  10324 1HG  GLU A 689     -15.767   7.664 -18.754  1.00  1.130          H  
ATOM  10325 2HG  GLU A 689     -17.178   8.283 -19.578  1.00  1.130          H  
ATOM  10326  N   ASP A 690     -14.799   4.437 -21.968  1.00  1.130          N  
ATOM  10327  CA  ASP A 690     -14.783   3.166 -22.645  1.00  1.040          C  
ATOM  10328  C   ASP A 690     -14.872   2.071 -21.601  1.00  0.930          C  
ATOM  10329  O   ASP A 690     -14.749   2.315 -20.384  1.00  1.860          O  
ATOM  10330  CB  ASP A 690     -13.523   3.033 -23.499  1.00  1.490          C  
ATOM  10331  CG  ASP A 690     -13.766   2.174 -24.731  1.00  1.490          C  
ATOM  10332  OD1 ASP A 690     -14.538   1.242 -24.635  1.00  1.490          O  
ATOM  10333  OD2 ASP A 690     -13.251   2.496 -25.775  1.00  1.490          O  
ATOM  10334  H   ASP A 690     -13.953   4.809 -21.512  1.00  1.360          H  
ATOM  10335  HA  ASP A 690     -15.649   3.092 -23.303  1.00  1.250          H  
ATOM  10336 1HB  ASP A 690     -13.171   4.012 -23.785  1.00  1.790          H  
ATOM  10337 2HB  ASP A 690     -12.733   2.576 -22.904  1.00  1.790          H  
ATOM  10338  N   SER A 691     -14.895   0.839 -22.060  1.00  0.720          N  
ATOM  10339  CA  SER A 691     -15.012  -0.300 -21.165  1.00  0.820          C  
ATOM  10340  C   SER A 691     -13.731  -0.564 -20.414  1.00  0.880          C  
ATOM  10341  O   SER A 691     -13.721  -1.271 -19.407  1.00  1.040          O  
ATOM  10342  CB  SER A 691     -15.385  -1.545 -21.943  1.00  1.110          C  
ATOM  10343  OG  SER A 691     -14.325  -1.956 -22.768  1.00  1.110          O  
ATOM  10344  H   SER A 691     -14.915   0.698 -23.072  1.00  0.860          H  
ATOM  10345  HA  SER A 691     -15.799  -0.085 -20.440  1.00  0.980          H  
ATOM  10346 1HB  SER A 691     -15.640  -2.344 -21.249  1.00  1.330          H  
ATOM  10347 2HB  SER A 691     -16.264  -1.343 -22.551  1.00  1.330          H  
ATOM  10348  HG  SER A 691     -14.634  -2.744 -23.223  1.00  1.330          H  
ATOM  10349  N   SER A 692     -12.650   0.036 -20.892  1.00  0.830          N  
ATOM  10350  CA  SER A 692     -11.320  -0.130 -20.336  1.00  0.910          C  
ATOM  10351  C   SER A 692     -11.112   0.648 -19.052  1.00  0.940          C  
ATOM  10352  O   SER A 692     -10.107   0.457 -18.365  1.00  1.030          O  
ATOM  10353  CB  SER A 692     -10.285   0.356 -21.321  1.00  1.240          C  
ATOM  10354  OG  SER A 692     -10.342   1.760 -21.446  1.00  1.240          O  
ATOM  10355  H   SER A 692     -12.769   0.610 -21.714  1.00  1.000          H  
ATOM  10356  HA  SER A 692     -11.163  -1.189 -20.129  1.00  1.090          H  
ATOM  10357 1HB  SER A 692      -9.292   0.056 -20.987  1.00  1.490          H  
ATOM  10358 2HB  SER A 692     -10.461  -0.106 -22.291  1.00  1.490          H  
ATOM  10359  HG  SER A 692      -9.630   1.994 -22.060  1.00  1.490          H  
ATOM  10360  N   GLY A 693     -12.032   1.558 -18.736  1.00  0.920          N  
ATOM  10361  CA  GLY A 693     -11.888   2.401 -17.561  1.00  0.990          C  
ATOM  10362  C   GLY A 693     -11.197   3.718 -17.892  1.00  0.990          C  
ATOM  10363  O   GLY A 693     -11.079   4.596 -17.038  1.00  1.280          O  
ATOM  10364  H   GLY A 693     -12.867   1.663 -19.323  1.00  1.100          H  
ATOM  10365 1HA  GLY A 693     -12.874   2.600 -17.143  1.00  1.190          H  
ATOM  10366 2HA  GLY A 693     -11.320   1.868 -16.801  1.00  1.190          H  
ATOM  10367  N   LYS A 694     -10.713   3.853 -19.117  1.00  0.930          N  
ATOM  10368  CA  LYS A 694     -10.059   5.080 -19.521  1.00  0.940          C  
ATOM  10369  C   LYS A 694     -11.100   6.083 -20.007  1.00  0.790          C  
ATOM  10370  O   LYS A 694     -11.979   5.742 -20.810  1.00  1.120          O  
ATOM  10371  CB  LYS A 694      -9.027   4.801 -20.610  1.00  1.310          C  
ATOM  10372  CG  LYS A 694      -8.184   5.998 -20.990  1.00  1.310          C  
ATOM  10373  CD  LYS A 694      -7.099   5.631 -21.989  1.00  1.310          C  
ATOM  10374  CE  LYS A 694      -6.222   6.825 -22.244  1.00  1.310          C  
ATOM  10375  NZ  LYS A 694      -5.103   6.546 -23.185  1.00  1.310          N  
ATOM  10376  H   LYS A 694     -10.804   3.084 -19.780  1.00  1.120          H  
ATOM  10377  HA  LYS A 694      -9.552   5.512 -18.657  1.00  1.130          H  
ATOM  10378 1HB  LYS A 694      -8.363   4.002 -20.281  1.00  1.570          H  
ATOM  10379 2HB  LYS A 694      -9.537   4.453 -21.508  1.00  1.570          H  
ATOM  10380 1HG  LYS A 694      -8.819   6.769 -21.437  1.00  1.570          H  
ATOM  10381 2HG  LYS A 694      -7.720   6.412 -20.095  1.00  1.570          H  
ATOM  10382 1HD  LYS A 694      -6.491   4.812 -21.599  1.00  1.570          H  
ATOM  10383 2HD  LYS A 694      -7.556   5.315 -22.926  1.00  1.570          H  
ATOM  10384 1HE  LYS A 694      -6.832   7.633 -22.649  1.00  1.570          H  
ATOM  10385 2HE  LYS A 694      -5.799   7.148 -21.293  1.00  1.570          H  
ATOM  10386 1HZ  LYS A 694      -4.559   7.425 -23.263  1.00  1.570          H  
ATOM  10387 2HZ  LYS A 694      -4.511   5.817 -22.818  1.00  1.570          H  
ATOM  10388 3HZ  LYS A 694      -5.458   6.276 -24.085  1.00  1.570          H  
ATOM  10389  N   SER A 695     -10.998   7.322 -19.538  1.00  0.820          N  
ATOM  10390  CA  SER A 695     -11.920   8.352 -19.989  1.00  0.700          C  
ATOM  10391  C   SER A 695     -11.185   9.414 -20.785  1.00  0.670          C  
ATOM  10392  O   SER A 695     -10.024   9.744 -20.476  1.00  0.710          O  
ATOM  10393  CB  SER A 695     -12.608   9.017 -18.822  1.00  1.030          C  
ATOM  10394  OG  SER A 695     -13.395   8.123 -18.095  1.00  1.030          O  
ATOM  10395  H   SER A 695     -10.293   7.558 -18.854  1.00  0.980          H  
ATOM  10396  HA  SER A 695     -12.673   7.900 -20.631  1.00  0.840          H  
ATOM  10397 1HB  SER A 695     -11.870   9.467 -18.172  1.00  1.230          H  
ATOM  10398 2HB  SER A 695     -13.228   9.807 -19.206  1.00  1.230          H  
ATOM  10399  HG  SER A 695     -13.937   8.671 -17.505  1.00  1.230          H  
ATOM  10400  N   VAL A 696     -11.858   9.914 -21.824  1.00  0.640          N  
ATOM  10401  CA  VAL A 696     -11.322  10.986 -22.654  1.00  0.620          C  
ATOM  10402  C   VAL A 696     -12.373  12.075 -22.865  1.00  0.590          C  
ATOM  10403  O   VAL A 696     -13.523  11.793 -23.215  1.00  0.620          O  
ATOM  10404  CB  VAL A 696     -10.835  10.468 -24.028  1.00  0.880          C  
ATOM  10405  CG1 VAL A 696     -10.239  11.658 -24.847  1.00  0.880          C  
ATOM  10406  CG2 VAL A 696      -9.799   9.345 -23.833  1.00  0.880          C  
ATOM  10407  H   VAL A 696     -12.803   9.548 -21.997  1.00  0.770          H  
ATOM  10408  HA  VAL A 696     -10.469  11.427 -22.141  1.00  0.740          H  
ATOM  10409  HB  VAL A 696     -11.685  10.081 -24.592  1.00  1.050          H  
ATOM  10410 1HG1 VAL A 696      -9.900  11.300 -25.820  1.00  1.050          H  
ATOM  10411 2HG1 VAL A 696     -10.977  12.439 -25.005  1.00  1.050          H  
ATOM  10412 3HG1 VAL A 696      -9.387  12.079 -24.309  1.00  1.050          H  
ATOM  10413 1HG2 VAL A 696      -9.466   8.989 -24.806  1.00  1.050          H  
ATOM  10414 2HG2 VAL A 696      -8.947   9.720 -23.277  1.00  1.050          H  
ATOM  10415 3HG2 VAL A 696     -10.247   8.519 -23.286  1.00  1.050          H  
ATOM  10416  N   LEU A 697     -11.982  13.314 -22.636  1.00  0.570          N  
ATOM  10417  CA  LEU A 697     -12.872  14.437 -22.833  1.00  0.560          C  
ATOM  10418  C   LEU A 697     -12.402  15.230 -24.048  1.00  0.570          C  
ATOM  10419  O   LEU A 697     -11.207  15.445 -24.244  1.00  0.670          O  
ATOM  10420  CB  LEU A 697     -12.918  15.286 -21.561  1.00  0.790          C  
ATOM  10421  CG  LEU A 697     -13.924  16.471 -21.486  1.00  0.790          C  
ATOM  10422  CD1 LEU A 697     -14.329  16.658 -20.005  1.00  0.790          C  
ATOM  10423  CD2 LEU A 697     -13.294  17.761 -22.026  1.00  0.790          C  
ATOM  10424  H   LEU A 697     -11.022  13.480 -22.326  1.00  0.680          H  
ATOM  10425  HA  LEU A 697     -13.868  14.063 -23.036  1.00  0.670          H  
ATOM  10426 1HB  LEU A 697     -13.101  14.631 -20.715  1.00  0.950          H  
ATOM  10427 2HB  LEU A 697     -11.962  15.696 -21.452  1.00  0.950          H  
ATOM  10428  HG  LEU A 697     -14.815  16.233 -22.066  1.00  0.950          H  
ATOM  10429 1HD1 LEU A 697     -15.039  17.473 -19.915  1.00  0.950          H  
ATOM  10430 2HD1 LEU A 697     -14.788  15.743 -19.630  1.00  0.950          H  
ATOM  10431 3HD1 LEU A 697     -13.445  16.888 -19.409  1.00  0.950          H  
ATOM  10432 1HD2 LEU A 697     -14.012  18.569 -21.943  1.00  0.950          H  
ATOM  10433 2HD2 LEU A 697     -12.418  17.992 -21.438  1.00  0.950          H  
ATOM  10434 3HD2 LEU A 697     -13.008  17.664 -23.053  1.00  0.950          H  
ATOM  10435  N   TYR A 698     -13.339  15.639 -24.876  1.00  0.550          N  
ATOM  10436  CA  TYR A 698     -13.031  16.398 -26.072  1.00  0.590          C  
ATOM  10437  C   TYR A 698     -13.637  17.783 -25.921  1.00  0.560          C  
ATOM  10438  O   TYR A 698     -14.855  17.913 -25.806  1.00  0.500          O  
ATOM  10439  CB  TYR A 698     -13.648  15.673 -27.253  1.00  0.810          C  
ATOM  10440  CG  TYR A 698     -13.179  14.231 -27.375  1.00  0.810          C  
ATOM  10441  CD1 TYR A 698     -13.878  13.232 -26.682  1.00  0.810          C  
ATOM  10442  CD2 TYR A 698     -12.089  13.887 -28.144  1.00  0.810          C  
ATOM  10443  CE1 TYR A 698     -13.482  11.921 -26.768  1.00  0.810          C  
ATOM  10444  CE2 TYR A 698     -11.703  12.564 -28.228  1.00  0.810          C  
ATOM  10445  CZ  TYR A 698     -12.390  11.587 -27.548  1.00  0.810          C  
ATOM  10446  OH  TYR A 698     -11.985  10.271 -27.639  1.00  0.810          O  
ATOM  10447  H   TYR A 698     -14.304  15.408 -24.653  1.00  0.660          H  
ATOM  10448  HA  TYR A 698     -11.952  16.493 -26.190  1.00  0.710          H  
ATOM  10449 1HB  TYR A 698     -14.719  15.677 -27.153  1.00  0.970          H  
ATOM  10450 2HB  TYR A 698     -13.411  16.193 -28.160  1.00  0.970          H  
ATOM  10451  HD1 TYR A 698     -14.738  13.492 -26.067  1.00  0.970          H  
ATOM  10452  HD2 TYR A 698     -11.528  14.644 -28.686  1.00  0.970          H  
ATOM  10453  HE1 TYR A 698     -14.022  11.156 -26.227  1.00  0.970          H  
ATOM  10454  HE2 TYR A 698     -10.844  12.288 -28.836  1.00  0.970          H  
ATOM  10455  HH  TYR A 698     -11.173  10.217 -28.165  1.00  0.970          H  
ATOM  10456  N   VAL A 699     -12.826  18.832 -25.919  1.00  0.680          N  
ATOM  10457  CA  VAL A 699     -13.402  20.162 -25.689  1.00  0.710          C  
ATOM  10458  C   VAL A 699     -13.300  21.001 -26.937  1.00  0.660          C  
ATOM  10459  O   VAL A 699     -12.251  21.034 -27.589  1.00  0.750          O  
ATOM  10460  CB  VAL A 699     -12.748  20.864 -24.469  1.00  0.980          C  
ATOM  10461  CG1 VAL A 699     -11.261  21.082 -24.675  1.00  0.980          C  
ATOM  10462  CG2 VAL A 699     -13.459  22.185 -24.191  1.00  0.980          C  
ATOM  10463  H   VAL A 699     -11.820  18.684 -26.055  1.00  0.820          H  
ATOM  10464  HA  VAL A 699     -14.460  20.057 -25.459  1.00  0.850          H  
ATOM  10465  HB  VAL A 699     -12.857  20.219 -23.605  1.00  1.180          H  
ATOM  10466 1HG1 VAL A 699     -10.859  21.548 -23.790  1.00  1.180          H  
ATOM  10467 2HG1 VAL A 699     -10.770  20.129 -24.840  1.00  1.180          H  
ATOM  10468 3HG1 VAL A 699     -11.087  21.733 -25.528  1.00  1.180          H  
ATOM  10469 1HG2 VAL A 699     -13.025  22.654 -23.316  1.00  1.180          H  
ATOM  10470 2HG2 VAL A 699     -13.358  22.866 -25.038  1.00  1.180          H  
ATOM  10471 3HG2 VAL A 699     -14.514  21.993 -24.012  1.00  1.180          H  
ATOM  10472  N   ILE A 700     -14.390  21.665 -27.294  1.00  0.600          N  
ATOM  10473  CA  ILE A 700     -14.345  22.434 -28.512  1.00  0.640          C  
ATOM  10474  C   ILE A 700     -13.660  23.771 -28.344  1.00  0.570          C  
ATOM  10475  O   ILE A 700     -13.972  24.567 -27.449  1.00  0.580          O  
ATOM  10476  CB  ILE A 700     -15.737  22.629 -29.159  1.00  0.880          C  
ATOM  10477  CG1 ILE A 700     -15.522  23.183 -30.588  1.00  0.880          C  
ATOM  10478  CG2 ILE A 700     -16.626  23.601 -28.337  1.00  0.880          C  
ATOM  10479  CD1 ILE A 700     -16.689  23.137 -31.487  1.00  0.880          C  
ATOM  10480  H   ILE A 700     -15.234  21.617 -26.713  1.00  0.720          H  
ATOM  10481  HA  ILE A 700     -13.763  21.865 -29.223  1.00  0.770          H  
ATOM  10482  HB  ILE A 700     -16.229  21.661 -29.231  1.00  1.060          H  
ATOM  10483 1HG1 ILE A 700     -15.217  24.206 -30.509  1.00  1.060          H  
ATOM  10484 2HG1 ILE A 700     -14.724  22.622 -31.063  1.00  1.060          H  
ATOM  10485 1HG2 ILE A 700     -17.590  23.711 -28.804  1.00  1.060          H  
ATOM  10486 2HG2 ILE A 700     -16.755  23.213 -27.358  1.00  1.060          H  
ATOM  10487 3HG2 ILE A 700     -16.174  24.579 -28.268  1.00  1.060          H  
ATOM  10488 1HD1 ILE A 700     -16.408  23.562 -32.450  1.00  1.060          H  
ATOM  10489 2HD1 ILE A 700     -16.986  22.116 -31.625  1.00  1.060          H  
ATOM  10490 3HD1 ILE A 700     -17.508  23.712 -31.080  1.00  1.060          H  
ATOM  10491  N   GLU A 701     -12.781  24.058 -29.284  1.00  0.550          N  
ATOM  10492  CA  GLU A 701     -12.065  25.314 -29.316  1.00  0.580          C  
ATOM  10493  C   GLU A 701     -12.913  26.325 -30.048  1.00  0.830          C  
ATOM  10494  O   GLU A 701     -12.612  26.728 -31.171  1.00  1.610          O  
ATOM  10495  CB  GLU A 701     -10.741  25.158 -30.031  1.00  0.800          C  
ATOM  10496  CG  GLU A 701      -9.846  24.199 -29.379  1.00  0.800          C  
ATOM  10497  CD  GLU A 701      -8.540  24.149 -29.999  1.00  0.800          C  
ATOM  10498  OE1 GLU A 701      -7.804  25.077 -29.833  1.00  0.800          O  
ATOM  10499  OE2 GLU A 701      -8.249  23.188 -30.660  1.00  0.800          O  
ATOM  10500  H   GLU A 701     -12.599  23.338 -29.993  1.00  0.660          H  
ATOM  10501  HA  GLU A 701     -11.900  25.661 -28.295  1.00  0.700          H  
ATOM  10502 1HB  GLU A 701     -10.914  24.809 -31.051  1.00  0.960          H  
ATOM  10503 2HB  GLU A 701     -10.234  26.121 -30.088  1.00  0.960          H  
ATOM  10504 1HG  GLU A 701      -9.741  24.451 -28.337  1.00  0.960          H  
ATOM  10505 2HG  GLU A 701     -10.309  23.210 -29.438  1.00  0.960          H  
ATOM  10506  N   GLU A 702     -14.002  26.674 -29.434  1.00  1.080          N  
ATOM  10507  CA  GLU A 702     -14.937  27.595 -30.030  1.00  1.210          C  
ATOM  10508  C   GLU A 702     -15.345  28.544 -28.952  1.00  0.640          C  
ATOM  10509  O   GLU A 702     -16.252  28.243 -28.186  1.00  1.070          O  
ATOM  10510  CB  GLU A 702     -16.169  26.896 -30.604  1.00  1.640          C  
ATOM  10511  CG  GLU A 702     -17.216  27.841 -31.239  1.00  1.640          C  
ATOM  10512  CD  GLU A 702     -16.710  28.579 -32.479  1.00  1.640          C  
ATOM  10513  OE1 GLU A 702     -16.215  27.936 -33.372  1.00  1.640          O  
ATOM  10514  OE2 GLU A 702     -16.828  29.782 -32.529  1.00  1.640          O  
ATOM  10515  H   GLU A 702     -14.147  26.258 -28.508  1.00  1.300          H  
ATOM  10516  HA  GLU A 702     -14.457  28.069 -30.870  1.00  1.450          H  
ATOM  10517 1HB  GLU A 702     -15.858  26.211 -31.387  1.00  1.970          H  
ATOM  10518 2HB  GLU A 702     -16.663  26.318 -29.831  1.00  1.970          H  
ATOM  10519 1HG  GLU A 702     -18.089  27.253 -31.515  1.00  1.970          H  
ATOM  10520 2HG  GLU A 702     -17.536  28.574 -30.497  1.00  1.970          H  
ATOM  10521  N   PRO A 703     -14.780  29.731 -28.924  1.00  0.950          N  
ATOM  10522  CA  PRO A 703     -14.899  30.733 -27.907  1.00  1.480          C  
ATOM  10523  C   PRO A 703     -16.217  31.455 -28.033  1.00  1.410          C  
ATOM  10524  O   PRO A 703     -16.201  32.649 -28.319  1.00  1.480          O  
ATOM  10525  CB  PRO A 703     -13.764  31.664 -28.301  1.00  2.220          C  
ATOM  10526  CG  PRO A 703     -13.696  31.586 -29.775  1.00  2.220          C  
ATOM  10527  CD  PRO A 703     -13.994  30.181 -30.093  1.00  2.220          C  
ATOM  10528  HA  PRO A 703     -14.764  30.290 -26.905  1.00  1.780          H  
ATOM  10529 1HB  PRO A 703     -13.984  32.656 -28.007  1.00  2.660          H  
ATOM  10530 2HB  PRO A 703     -12.844  31.362 -27.841  1.00  2.660          H  
ATOM  10531 1HG  PRO A 703     -14.417  32.289 -30.226  1.00  2.660          H  
ATOM  10532 2HG  PRO A 703     -12.710  31.893 -30.120  1.00  2.660          H  
ATOM  10533 1HD  PRO A 703     -14.610  30.183 -31.017  1.00  2.660          H  
ATOM  10534 2HD  PRO A 703     -13.061  29.612 -30.192  1.00  2.660          H  
ATOM  10535  N   GLU A 704     -17.353  30.726 -27.888  1.00  1.350          N  
ATOM  10536  CA  GLU A 704     -18.668  31.339 -28.068  1.00  1.220          C  
ATOM  10537  C   GLU A 704     -19.078  32.146 -26.863  1.00  0.850          C  
ATOM  10538  O   GLU A 704     -19.491  31.610 -25.839  1.00  0.780          O  
ATOM  10539  CB  GLU A 704     -19.723  30.265 -28.337  1.00  1.760          C  
ATOM  10540  CG  GLU A 704     -21.146  30.799 -28.588  1.00  1.760          C  
ATOM  10541  CD  GLU A 704     -22.144  29.694 -28.810  1.00  1.760          C  
ATOM  10542  OE1 GLU A 704     -21.726  28.581 -29.010  1.00  1.760          O  
ATOM  10543  OE2 GLU A 704     -23.319  29.950 -28.755  1.00  1.760          O  
ATOM  10544  H   GLU A 704     -17.260  29.726 -27.681  1.00  1.620          H  
ATOM  10545  HA  GLU A 704     -18.618  32.010 -28.926  1.00  1.460          H  
ATOM  10546 1HB  GLU A 704     -19.424  29.676 -29.205  1.00  2.110          H  
ATOM  10547 2HB  GLU A 704     -19.768  29.581 -27.483  1.00  2.110          H  
ATOM  10548 1HG  GLU A 704     -21.466  31.385 -27.726  1.00  2.110          H  
ATOM  10549 2HG  GLU A 704     -21.132  31.458 -29.456  1.00  2.110          H  
ATOM  10550  N   CYS A 705     -19.044  33.444 -27.009  1.00  0.800          N  
ATOM  10551  CA  CYS A 705     -19.331  34.299 -25.892  1.00  0.560          C  
ATOM  10552  C   CYS A 705     -20.249  35.354 -26.452  1.00  0.520          C  
ATOM  10553  O   CYS A 705     -20.327  35.488 -27.664  1.00  1.340          O  
ATOM  10554  CB  CYS A 705     -18.045  34.938 -25.401  1.00  0.880          C  
ATOM  10555  SG  CYS A 705     -16.630  33.815 -25.127  1.00  0.880          S  
ATOM  10556  H   CYS A 705     -18.729  33.835 -27.891  1.00  0.960          H  
ATOM  10557  HA  CYS A 705     -19.822  33.740 -25.105  1.00  0.670          H  
ATOM  10558 1HB  CYS A 705     -17.761  35.715 -26.071  1.00  1.060          H  
ATOM  10559 2HB  CYS A 705     -18.244  35.385 -24.467  1.00  1.060          H  
ATOM  10560  N   PRO A 706     -21.019  36.065 -25.670  1.00  0.890          N  
ATOM  10561  CA  PRO A 706     -21.835  37.141 -26.149  1.00  1.250          C  
ATOM  10562  C   PRO A 706     -21.064  38.423 -26.342  1.00  0.750          C  
ATOM  10563  O   PRO A 706     -20.093  38.672 -25.637  1.00  0.690          O  
ATOM  10564  CB  PRO A 706     -22.859  37.263 -25.012  1.00  1.880          C  
ATOM  10565  CG  PRO A 706     -22.090  36.870 -23.766  1.00  1.880          C  
ATOM  10566  CD  PRO A 706     -21.134  35.789 -24.216  1.00  1.880          C  
ATOM  10567  HA  PRO A 706     -22.323  36.840 -27.089  1.00  1.500          H  
ATOM  10568 1HB  PRO A 706     -23.243  38.292 -24.963  1.00  2.250          H  
ATOM  10569 2HB  PRO A 706     -23.721  36.610 -25.208  1.00  2.250          H  
ATOM  10570 1HG  PRO A 706     -21.562  37.747 -23.365  1.00  2.250          H  
ATOM  10571 2HG  PRO A 706     -22.778  36.526 -22.983  1.00  2.250          H  
ATOM  10572 1HD  PRO A 706     -20.187  35.940 -23.689  1.00  2.250          H  
ATOM  10573 2HD  PRO A 706     -21.564  34.792 -24.024  1.00  2.250          H  
ATOM  10574  N   LYS A 707     -21.564  39.293 -27.190  1.00  1.070          N  
ATOM  10575  CA  LYS A 707     -21.123  40.667 -27.110  1.00  1.110          C  
ATOM  10576  C   LYS A 707     -22.012  41.105 -25.978  1.00  0.910          C  
ATOM  10577  O   LYS A 707     -23.124  40.603 -25.884  1.00  0.950          O  
ATOM  10578  CB  LYS A 707     -21.380  41.440 -28.397  1.00  1.540          C  
ATOM  10579  CG  LYS A 707     -20.568  40.948 -29.590  1.00  1.540          C  
ATOM  10580  CD  LYS A 707     -20.876  41.765 -30.843  1.00  1.540          C  
ATOM  10581  CE  LYS A 707     -20.082  41.271 -32.049  1.00  1.540          C  
ATOM  10582  NZ  LYS A 707     -20.413  42.041 -33.286  1.00  1.540          N  
ATOM  10583  H   LYS A 707     -22.312  39.027 -27.817  1.00  1.280          H  
ATOM  10584  HA  LYS A 707     -20.078  40.742 -26.803  1.00  1.330          H  
ATOM  10585 1HB  LYS A 707     -22.438  41.383 -28.649  1.00  1.850          H  
ATOM  10586 2HB  LYS A 707     -21.141  42.493 -28.233  1.00  1.850          H  
ATOM  10587 1HG  LYS A 707     -19.504  41.033 -29.356  1.00  1.850          H  
ATOM  10588 2HG  LYS A 707     -20.795  39.898 -29.776  1.00  1.850          H  
ATOM  10589 1HD  LYS A 707     -21.941  41.694 -31.069  1.00  1.850          H  
ATOM  10590 2HD  LYS A 707     -20.630  42.812 -30.664  1.00  1.850          H  
ATOM  10591 1HE  LYS A 707     -19.018  41.376 -31.841  1.00  1.850          H  
ATOM  10592 2HE  LYS A 707     -20.308  40.219 -32.217  1.00  1.850          H  
ATOM  10593 1HZ  LYS A 707     -19.870  41.685 -34.061  1.00  1.850          H  
ATOM  10594 2HZ  LYS A 707     -21.398  41.940 -33.494  1.00  1.850          H  
ATOM  10595 3HZ  LYS A 707     -20.199  43.018 -33.147  1.00  1.850          H  
ATOM  10596  N   GLY A 708     -21.633  42.011 -25.131  1.00  1.410          N  
ATOM  10597  CA  GLY A 708     -22.604  42.318 -24.094  1.00  1.730          C  
ATOM  10598  C   GLY A 708     -23.888  42.868 -24.747  1.00  1.590          C  
ATOM  10599  O   GLY A 708     -23.790  43.684 -25.668  1.00  1.080          O  
ATOM  10600  H   GLY A 708     -20.724  42.462 -25.192  1.00  1.690          H  
ATOM  10601 1HA  GLY A 708     -22.782  41.415 -23.519  1.00  2.080          H  
ATOM  10602 2HA  GLY A 708     -22.186  43.062 -23.411  1.00  2.080          H  
ATOM  10603  N   PRO A 709     -25.103  42.470 -24.271  1.00  2.380          N  
ATOM  10604  CA  PRO A 709     -26.419  42.891 -24.750  1.00  2.500          C  
ATOM  10605  C   PRO A 709     -26.687  44.356 -24.457  1.00  2.280          C  
ATOM  10606  O   PRO A 709     -27.556  44.961 -25.079  1.00  2.890          O  
ATOM  10607  CB  PRO A 709     -27.379  41.986 -23.964  1.00  3.750          C  
ATOM  10608  CG  PRO A 709     -26.625  41.625 -22.704  1.00  3.750          C  
ATOM  10609  CD  PRO A 709     -25.164  41.557 -23.122  1.00  3.750          C  
ATOM  10610  HA  PRO A 709     -26.484  42.693 -25.830  1.00  3.000          H  
ATOM  10611 1HB  PRO A 709     -28.317  42.525 -23.759  1.00  4.500          H  
ATOM  10612 2HB  PRO A 709     -27.642  41.107 -24.571  1.00  4.500          H  
ATOM  10613 1HG  PRO A 709     -26.809  42.371 -21.914  1.00  4.500          H  
ATOM  10614 2HG  PRO A 709     -26.990  40.662 -22.313  1.00  4.500          H  
ATOM  10615 1HD  PRO A 709     -24.557  41.953 -22.298  1.00  4.500          H  
ATOM  10616 2HD  PRO A 709     -24.884  40.529 -23.415  1.00  4.500          H  
ATOM  10617  N   ASP A 710     -25.915  44.891 -23.512  1.00  2.010          N  
ATOM  10618  CA  ASP A 710     -25.910  46.233 -22.951  1.00  2.680          C  
ATOM  10619  C   ASP A 710     -26.942  47.247 -23.443  1.00  2.540          C  
ATOM  10620  O   ASP A 710     -27.718  47.769 -22.636  1.00  3.280          O  
ATOM  10621  CB  ASP A 710     -24.515  46.779 -23.157  1.00  3.480          C  
ATOM  10622  CG  ASP A 710     -23.524  45.975 -22.350  1.00  3.480          C  
ATOM  10623  OD1 ASP A 710     -23.953  45.222 -21.497  1.00  3.480          O  
ATOM  10624  OD2 ASP A 710     -22.353  46.066 -22.610  1.00  3.480          O  
ATOM  10625  H   ASP A 710     -25.219  44.291 -23.081  1.00  2.410          H  
ATOM  10626  HA  ASP A 710     -26.069  46.121 -21.877  1.00  3.220          H  
ATOM  10627 1HB  ASP A 710     -24.242  46.717 -24.211  1.00  4.180          H  
ATOM  10628 2HB  ASP A 710     -24.470  47.827 -22.855  1.00  4.180          H  
ATOM  10629  N   VAL A 711     -26.926  47.593 -24.732  1.00  1.830          N  
ATOM  10630  CA  VAL A 711     -27.860  48.604 -25.225  1.00  1.680          C  
ATOM  10631  C   VAL A 711     -29.300  48.158 -25.064  1.00  2.430          C  
ATOM  10632  O   VAL A 711     -30.184  48.980 -24.825  1.00  2.640          O  
ATOM  10633  CB  VAL A 711     -27.566  48.976 -26.698  1.00  2.410          C  
ATOM  10634  CG1 VAL A 711     -27.912  47.822 -27.664  1.00  2.410          C  
ATOM  10635  CG2 VAL A 711     -28.375  50.233 -27.065  1.00  2.410          C  
ATOM  10636  H   VAL A 711     -26.280  47.135 -25.362  1.00  2.200          H  
ATOM  10637  HA  VAL A 711     -27.718  49.506 -24.629  1.00  2.020          H  
ATOM  10638  HB  VAL A 711     -26.501  49.176 -26.796  1.00  2.890          H  
ATOM  10639 1HG1 VAL A 711     -27.665  48.125 -28.680  1.00  2.890          H  
ATOM  10640 2HG1 VAL A 711     -27.332  46.935 -27.403  1.00  2.890          H  
ATOM  10641 3HG1 VAL A 711     -28.970  47.587 -27.626  1.00  2.890          H  
ATOM  10642 1HG2 VAL A 711     -28.153  50.520 -28.090  1.00  2.890          H  
ATOM  10643 2HG2 VAL A 711     -29.439  50.035 -26.977  1.00  2.890          H  
ATOM  10644 3HG2 VAL A 711     -28.106  51.048 -26.394  1.00  2.890          H  
ATOM  10645  N   LEU A 712     -29.542  46.858 -25.189  1.00  3.160          N  
ATOM  10646  CA  LEU A 712     -30.870  46.321 -25.044  1.00  4.290          C  
ATOM  10647  C   LEU A 712     -31.360  46.551 -23.647  1.00  4.880          C  
ATOM  10648  O   LEU A 712     -32.524  46.872 -23.448  1.00  5.530          O  
ATOM  10649  CB  LEU A 712     -30.907  44.825 -25.361  1.00  5.550          C  
ATOM  10650  CG  LEU A 712     -32.289  44.120 -25.202  1.00  5.550          C  
ATOM  10651  CD1 LEU A 712     -33.349  44.756 -26.122  1.00  5.550          C  
ATOM  10652  CD2 LEU A 712     -32.122  42.642 -25.505  1.00  5.550          C  
ATOM  10653  H   LEU A 712     -28.772  46.221 -25.378  1.00  3.790          H  
ATOM  10654  HA  LEU A 712     -31.517  46.849 -25.736  1.00  5.150          H  
ATOM  10655 1HB  LEU A 712     -30.571  44.684 -26.387  1.00  6.660          H  
ATOM  10656 2HB  LEU A 712     -30.198  44.320 -24.703  1.00  6.660          H  
ATOM  10657  HG  LEU A 712     -32.625  44.233 -24.186  1.00  6.660          H  
ATOM  10658 1HD1 LEU A 712     -34.299  44.242 -25.977  1.00  6.660          H  
ATOM  10659 2HD1 LEU A 712     -33.483  45.807 -25.881  1.00  6.660          H  
ATOM  10660 3HD1 LEU A 712     -33.039  44.659 -27.161  1.00  6.660          H  
ATOM  10661 1HD2 LEU A 712     -33.078  42.134 -25.373  1.00  6.660          H  
ATOM  10662 2HD2 LEU A 712     -31.780  42.514 -26.533  1.00  6.660          H  
ATOM  10663 3HD2 LEU A 712     -31.386  42.216 -24.823  1.00  6.660          H  
ATOM  10664  N   VAL A 713     -30.478  46.366 -22.679  1.00  4.890          N  
ATOM  10665  CA  VAL A 713     -30.833  46.505 -21.287  1.00  5.850          C  
ATOM  10666  C   VAL A 713     -31.270  47.943 -21.049  1.00  5.800          C  
ATOM  10667  O   VAL A 713     -32.278  48.189 -20.381  1.00  6.660          O  
ATOM  10668  CB  VAL A 713     -29.639  46.112 -20.397  1.00  7.810          C  
ATOM  10669  CG1 VAL A 713     -29.940  46.417 -18.930  1.00  7.810          C  
ATOM  10670  CG2 VAL A 713     -29.318  44.617 -20.634  1.00  7.810          C  
ATOM  10671  H   VAL A 713     -29.525  46.139 -22.939  1.00  5.870          H  
ATOM  10672  HA  VAL A 713     -31.669  45.843 -21.066  1.00  7.020          H  
ATOM  10673  HB  VAL A 713     -28.774  46.709 -20.671  1.00  9.370          H  
ATOM  10674 1HG1 VAL A 713     -29.080  46.144 -18.322  1.00  9.370          H  
ATOM  10675 2HG1 VAL A 713     -30.144  47.480 -18.799  1.00  9.370          H  
ATOM  10676 3HG1 VAL A 713     -30.810  45.842 -18.610  1.00  9.370          H  
ATOM  10677 1HG2 VAL A 713     -28.460  44.326 -20.025  1.00  9.370          H  
ATOM  10678 2HG2 VAL A 713     -30.181  44.013 -20.359  1.00  9.370          H  
ATOM  10679 3HG2 VAL A 713     -29.082  44.451 -21.686  1.00  9.370          H  
ATOM  10680  N   VAL A 714     -30.517  48.888 -21.616  1.00  4.830          N  
ATOM  10681  CA  VAL A 714     -30.857  50.297 -21.480  1.00  4.820          C  
ATOM  10682  C   VAL A 714     -32.217  50.605 -22.116  1.00  4.780          C  
ATOM  10683  O   VAL A 714     -33.043  51.302 -21.513  1.00  5.460          O  
ATOM  10684  CB  VAL A 714     -29.776  51.178 -22.142  1.00  6.750          C  
ATOM  10685  CG1 VAL A 714     -30.221  52.644 -22.174  1.00  6.750          C  
ATOM  10686  CG2 VAL A 714     -28.474  51.022 -21.376  1.00  6.750          C  
ATOM  10687  H   VAL A 714     -29.672  48.593 -22.118  1.00  5.800          H  
ATOM  10688  HA  VAL A 714     -30.905  50.537 -20.419  1.00  5.780          H  
ATOM  10689  HB  VAL A 714     -29.631  50.855 -23.172  1.00  8.100          H  
ATOM  10690 1HG1 VAL A 714     -29.447  53.247 -22.645  1.00  8.100          H  
ATOM  10691 2HG1 VAL A 714     -31.147  52.762 -22.736  1.00  8.100          H  
ATOM  10692 3HG1 VAL A 714     -30.371  52.976 -21.156  1.00  8.100          H  
ATOM  10693 1HG2 VAL A 714     -27.700  51.628 -21.845  1.00  8.100          H  
ATOM  10694 2HG2 VAL A 714     -28.617  51.348 -20.346  1.00  8.100          H  
ATOM  10695 3HG2 VAL A 714     -28.167  49.978 -21.384  1.00  8.100          H  
ATOM  10696  N   LEU A 715     -32.448  50.100 -23.330  1.00  4.210          N  
ATOM  10697  CA  LEU A 715     -33.706  50.326 -24.024  1.00  4.460          C  
ATOM  10698  C   LEU A 715     -34.877  49.709 -23.259  1.00  5.770          C  
ATOM  10699  O   LEU A 715     -35.966  50.305 -23.188  1.00  6.200          O  
ATOM  10700  CB  LEU A 715     -33.616  49.719 -25.429  1.00  6.140          C  
ATOM  10701  CG  LEU A 715     -32.627  50.412 -26.421  1.00  6.140          C  
ATOM  10702  CD1 LEU A 715     -32.472  49.531 -27.661  1.00  6.140          C  
ATOM  10703  CD2 LEU A 715     -33.136  51.797 -26.809  1.00  6.140          C  
ATOM  10704  H   LEU A 715     -31.709  49.560 -23.793  1.00  5.050          H  
ATOM  10705  HA  LEU A 715     -33.878  51.395 -24.084  1.00  5.350          H  
ATOM  10706 1HB  LEU A 715     -33.300  48.681 -25.325  1.00  7.370          H  
ATOM  10707 2HB  LEU A 715     -34.607  49.729 -25.877  1.00  7.370          H  
ATOM  10708  HG  LEU A 715     -31.660  50.520 -25.952  1.00  7.370          H  
ATOM  10709 1HD1 LEU A 715     -31.770  49.997 -28.351  1.00  7.370          H  
ATOM  10710 2HD1 LEU A 715     -32.088  48.556 -27.365  1.00  7.370          H  
ATOM  10711 3HD1 LEU A 715     -33.436  49.409 -28.150  1.00  7.370          H  
ATOM  10712 1HD2 LEU A 715     -32.429  52.253 -27.501  1.00  7.370          H  
ATOM  10713 2HD2 LEU A 715     -34.109  51.708 -27.292  1.00  7.370          H  
ATOM  10714 3HD2 LEU A 715     -33.226  52.429 -25.933  1.00  7.370          H  
ATOM  10715  N   LEU A 716     -34.659  48.522 -22.675  1.00  6.440          N  
ATOM  10716  CA  LEU A 716     -35.684  47.863 -21.885  1.00  7.710          C  
ATOM  10717  C   LEU A 716     -36.014  48.677 -20.646  1.00  8.230          C  
ATOM  10718  O   LEU A 716     -37.188  48.773 -20.294  1.00  9.030          O  
ATOM  10719  CB  LEU A 716     -35.251  46.445 -21.486  1.00 10.290          C  
ATOM  10720  CG  LEU A 716     -35.174  45.376 -22.628  1.00 10.290          C  
ATOM  10721  CD1 LEU A 716     -34.497  44.128 -22.078  1.00 10.290          C  
ATOM  10722  CD2 LEU A 716     -36.566  45.034 -23.144  1.00 10.290          C  
ATOM  10723  H   LEU A 716     -33.763  48.050 -22.814  1.00  7.730          H  
ATOM  10724  HA  LEU A 716     -36.583  47.801 -22.485  1.00  9.250          H  
ATOM  10725 1HB  LEU A 716     -34.258  46.516 -21.042  1.00 12.340          H  
ATOM  10726 2HB  LEU A 716     -35.936  46.077 -20.726  1.00 12.340          H  
ATOM  10727  HG  LEU A 716     -34.595  45.756 -23.447  1.00 12.340          H  
ATOM  10728 1HD1 LEU A 716     -34.428  43.377 -22.863  1.00 12.340          H  
ATOM  10729 2HD1 LEU A 716     -33.496  44.382 -21.733  1.00 12.340          H  
ATOM  10730 3HD1 LEU A 716     -35.078  43.731 -21.249  1.00 12.340          H  
ATOM  10731 1HD2 LEU A 716     -36.476  44.284 -23.930  1.00 12.340          H  
ATOM  10732 2HD2 LEU A 716     -37.171  44.636 -22.329  1.00 12.340          H  
ATOM  10733 3HD2 LEU A 716     -37.049  45.914 -23.553  1.00 12.340          H  
ATOM  10734  N   SER A 717     -35.009  49.283 -19.991  1.00  7.900          N  
ATOM  10735  CA  SER A 717     -35.264  50.122 -18.820  1.00  8.650          C  
ATOM  10736  C   SER A 717     -36.125  51.326 -19.190  1.00  8.530          C  
ATOM  10737  O   SER A 717     -37.050  51.669 -18.447  1.00  9.410          O  
ATOM  10738  CB  SER A 717     -33.962  50.591 -18.190  1.00 11.810          C  
ATOM  10739  OG  SER A 717     -33.250  49.518 -17.634  1.00 11.810          O  
ATOM  10740  H   SER A 717     -34.038  49.094 -20.264  1.00  9.480          H  
ATOM  10741  HA  SER A 717     -35.804  49.526 -18.083  1.00 10.380          H  
ATOM  10742 1HB  SER A 717     -33.351  51.078 -18.949  1.00 14.170          H  
ATOM  10743 2HB  SER A 717     -34.177  51.330 -17.419  1.00 14.170          H  
ATOM  10744  HG  SER A 717     -32.424  49.884 -17.315  1.00 14.170          H  
ATOM  10745  N   VAL A 718     -35.864  51.937 -20.358  1.00  7.450          N  
ATOM  10746  CA  VAL A 718     -36.678  53.071 -20.791  1.00  7.290          C  
ATOM  10747  C   VAL A 718     -38.108  52.611 -21.032  1.00  7.670          C  
ATOM  10748  O   VAL A 718     -39.059  53.275 -20.605  1.00  8.200          O  
ATOM  10749  CB  VAL A 718     -36.134  53.729 -22.077  1.00 10.270          C  
ATOM  10750  CG1 VAL A 718     -37.133  54.796 -22.590  1.00 10.270          C  
ATOM  10751  CG2 VAL A 718     -34.796  54.367 -21.789  1.00 10.270          C  
ATOM  10752  H   VAL A 718     -35.043  51.630 -20.896  1.00  8.940          H  
ATOM  10753  HA  VAL A 718     -36.679  53.818 -19.996  1.00  8.750          H  
ATOM  10754  HB  VAL A 718     -36.017  52.969 -22.852  1.00 12.320          H  
ATOM  10755 1HG1 VAL A 718     -36.739  55.257 -23.495  1.00 12.320          H  
ATOM  10756 2HG1 VAL A 718     -38.099  54.350 -22.817  1.00 12.320          H  
ATOM  10757 3HG1 VAL A 718     -37.260  55.558 -21.821  1.00 12.320          H  
ATOM  10758 1HG2 VAL A 718     -34.406  54.827 -22.696  1.00 12.320          H  
ATOM  10759 2HG2 VAL A 718     -34.916  55.132 -21.018  1.00 12.320          H  
ATOM  10760 3HG2 VAL A 718     -34.100  53.609 -21.440  1.00 12.320          H  
ATOM  10761  N   THR A 719     -38.255  51.477 -21.722  1.00  7.600          N  
ATOM  10762  CA  THR A 719     -39.558  50.911 -22.022  1.00  8.190          C  
ATOM  10763  C   THR A 719     -40.282  50.640 -20.714  1.00  9.410          C  
ATOM  10764  O   THR A 719     -41.465  50.962 -20.582  1.00  9.900          O  
ATOM  10765  CB  THR A 719     -39.419  49.605 -22.836  1.00 11.230          C  
ATOM  10766  OG1 THR A 719     -38.758  49.884 -24.083  1.00 11.230          O  
ATOM  10767  CG2 THR A 719     -40.798  49.017 -23.120  1.00 11.230          C  
ATOM  10768  H   THR A 719     -37.422  51.000 -22.074  1.00  9.120          H  
ATOM  10769  HA  THR A 719     -40.134  51.632 -22.599  1.00  9.830          H  
ATOM  10770  HB  THR A 719     -38.832  48.886 -22.276  1.00 13.480          H  
ATOM  10771  HG1 THR A 719     -37.824  50.123 -23.908  1.00 13.480          H  
ATOM  10772 1HG2 THR A 719     -40.686  48.101 -23.695  1.00 13.480          H  
ATOM  10773 2HG2 THR A 719     -41.300  48.794 -22.190  1.00 13.480          H  
ATOM  10774 3HG2 THR A 719     -41.391  49.733 -23.687  1.00 13.480          H  
ATOM  10775  N   GLY A 720     -39.557  50.061 -19.758  1.00  9.930          N  
ATOM  10776  CA  GLY A 720     -40.029  49.738 -18.431  1.00 11.120          C  
ATOM  10777  C   GLY A 720     -40.610  50.971 -17.777  1.00 11.380          C  
ATOM  10778  O   GLY A 720     -41.743  50.940 -17.302  1.00 12.090          O  
ATOM  10779  H   GLY A 720     -38.603  49.798 -19.977  1.00 11.920          H  
ATOM  10780 1HA  GLY A 720     -40.773  48.947 -18.476  1.00 13.340          H  
ATOM  10781 2HA  GLY A 720     -39.192  49.364 -17.840  1.00 13.340          H  
ATOM  10782  N   ALA A 721     -39.862  52.082 -17.772  1.00 10.870          N  
ATOM  10783  CA  ALA A 721     -40.361  53.299 -17.152  1.00 11.220          C  
ATOM  10784  C   ALA A 721     -41.683  53.711 -17.755  1.00 10.980          C  
ATOM  10785  O   ALA A 721     -42.621  54.048 -17.031  1.00 11.680          O  
ATOM  10786  CB  ALA A 721     -39.390  54.436 -17.367  1.00 15.570          C  
ATOM  10787  H   ALA A 721     -38.908  52.041 -18.149  1.00 13.040          H  
ATOM  10788  HA  ALA A 721     -40.495  53.111 -16.087  1.00 13.460          H  
ATOM  10789 1HB  ALA A 721     -39.765  55.334 -16.907  1.00 18.680          H  
ATOM  10790 2HB  ALA A 721     -38.432  54.182 -16.943  1.00 18.680          H  
ATOM  10791 3HB  ALA A 721     -39.270  54.606 -18.435  1.00 18.680          H  
ATOM  10792  N   ILE A 722     -41.799  53.622 -19.073  1.00 10.040          N  
ATOM  10793  CA  ILE A 722     -43.038  54.041 -19.702  1.00  9.770          C  
ATOM  10794  C   ILE A 722     -44.178  53.111 -19.295  1.00 10.640          C  
ATOM  10795  O   ILE A 722     -45.295  53.571 -19.011  1.00 11.010          O  
ATOM  10796  CB  ILE A 722     -42.909  54.114 -21.234  1.00 13.790          C  
ATOM  10797  CG1 ILE A 722     -41.785  55.166 -21.643  1.00 13.790          C  
ATOM  10798  CG2 ILE A 722     -44.276  54.483 -21.865  1.00 13.790          C  
ATOM  10799  CD1 ILE A 722     -41.949  56.600 -21.125  1.00 13.790          C  
ATOM  10800  H   ILE A 722     -40.978  53.347 -19.630  1.00 12.050          H  
ATOM  10801  HA  ILE A 722     -43.297  55.024 -19.335  1.00 11.720          H  
ATOM  10802  HB  ILE A 722     -42.587  53.140 -21.611  1.00 16.540          H  
ATOM  10803 1HG1 ILE A 722     -40.829  54.799 -21.301  1.00 16.540          H  
ATOM  10804 2HG1 ILE A 722     -41.763  55.216 -22.732  1.00 16.540          H  
ATOM  10805 1HG2 ILE A 722     -44.172  54.521 -22.948  1.00 16.540          H  
ATOM  10806 2HG2 ILE A 722     -45.027  53.738 -21.610  1.00 16.540          H  
ATOM  10807 3HG2 ILE A 722     -44.607  55.456 -21.500  1.00 16.540          H  
ATOM  10808 1HD1 ILE A 722     -41.136  57.218 -21.490  1.00 16.540          H  
ATOM  10809 2HD1 ILE A 722     -42.866  57.006 -21.474  1.00 16.540          H  
ATOM  10810 3HD1 ILE A 722     -41.934  56.619 -20.046  1.00 16.540          H  
ATOM  10811  N   LEU A 723     -43.913  51.806 -19.284  1.00 11.050          N  
ATOM  10812  CA  LEU A 723     -44.923  50.831 -18.910  1.00 12.020          C  
ATOM  10813  C   LEU A 723     -45.362  51.052 -17.460  1.00 13.050          C  
ATOM  10814  O   LEU A 723     -46.549  50.942 -17.145  1.00 13.720          O  
ATOM  10815  CB  LEU A 723     -44.347  49.413 -19.045  1.00 16.440          C  
ATOM  10816  CG  LEU A 723     -43.999  48.914 -20.481  1.00 16.440          C  
ATOM  10817  CD1 LEU A 723     -43.246  47.603 -20.359  1.00 16.440          C  
ATOM  10818  CD2 LEU A 723     -45.226  48.729 -21.305  1.00 16.440          C  
ATOM  10819  H   LEU A 723     -42.983  51.490 -19.581  1.00 13.260          H  
ATOM  10820  HA  LEU A 723     -45.785  50.958 -19.555  1.00 14.420          H  
ATOM  10821 1HB  LEU A 723     -43.435  49.364 -18.456  1.00 19.730          H  
ATOM  10822 2HB  LEU A 723     -45.064  48.713 -18.620  1.00 19.730          H  
ATOM  10823  HG  LEU A 723     -43.373  49.632 -20.969  1.00 19.730          H  
ATOM  10824 1HD1 LEU A 723     -42.980  47.242 -21.350  1.00 19.730          H  
ATOM  10825 2HD1 LEU A 723     -42.342  47.756 -19.778  1.00 19.730          H  
ATOM  10826 3HD1 LEU A 723     -43.875  46.866 -19.865  1.00 19.730          H  
ATOM  10827 1HD2 LEU A 723     -44.946  48.378 -22.295  1.00 19.730          H  
ATOM  10828 2HD2 LEU A 723     -45.858  47.993 -20.827  1.00 19.730          H  
ATOM  10829 3HD2 LEU A 723     -45.760  49.667 -21.401  1.00 19.730          H  
ATOM  10830  N   LEU A 724     -44.412  51.381 -16.588  1.00 13.220          N  
ATOM  10831  CA  LEU A 724     -44.659  51.614 -15.177  1.00 14.270          C  
ATOM  10832  C   LEU A 724     -45.502  52.888 -14.962  1.00 14.450          C  
ATOM  10833  O   LEU A 724     -46.319  52.942 -14.036  1.00 15.350          O  
ATOM  10834  CB  LEU A 724     -43.322  51.560 -14.441  1.00 19.560          C  
ATOM  10835  CG  LEU A 724     -43.317  51.591 -12.913  1.00 19.560          C  
ATOM  10836  CD1 LEU A 724     -44.167  50.477 -12.331  1.00 19.560          C  
ATOM  10837  CD2 LEU A 724     -41.869  51.374 -12.474  1.00 19.560          C  
ATOM  10838  H   LEU A 724     -43.446  51.406 -16.922  1.00 15.860          H  
ATOM  10839  HA  LEU A 724     -45.241  50.772 -14.826  1.00 17.120          H  
ATOM  10840 1HB  LEU A 724     -42.806  50.652 -14.755  1.00 23.470          H  
ATOM  10841 2HB  LEU A 724     -42.725  52.402 -14.787  1.00 23.470          H  
ATOM  10842  HG  LEU A 724     -43.704  52.529 -12.556  1.00 23.470          H  
ATOM  10843 1HD1 LEU A 724     -44.113  50.514 -11.244  1.00 23.470          H  
ATOM  10844 2HD1 LEU A 724     -45.196  50.609 -12.630  1.00 23.470          H  
ATOM  10845 3HD1 LEU A 724     -43.803  49.511 -12.679  1.00 23.470          H  
ATOM  10846 1HD2 LEU A 724     -41.839  51.384 -11.411  1.00 23.470          H  
ATOM  10847 2HD2 LEU A 724     -41.521  50.405 -12.841  1.00 23.470          H  
ATOM  10848 3HD2 LEU A 724     -41.228  52.153 -12.874  1.00 23.470          H  
ATOM  10849  N   ILE A 725     -45.309  53.910 -15.805  1.00 13.620          N  
ATOM  10850  CA  ILE A 725     -46.153  55.104 -15.743  1.00 13.780          C  
ATOM  10851  C   ILE A 725     -47.591  54.665 -16.058  1.00 14.150          C  
ATOM  10852  O   ILE A 725     -48.548  55.055 -15.371  1.00 14.870          O  
ATOM  10853  CB  ILE A 725     -45.686  56.191 -16.745  1.00 19.230          C  
ATOM  10854  CG1 ILE A 725     -44.325  56.752 -16.298  1.00 19.230          C  
ATOM  10855  CG2 ILE A 725     -46.727  57.285 -16.881  1.00 19.230          C  
ATOM  10856  CD1 ILE A 725     -43.592  57.607 -17.336  1.00 19.230          C  
ATOM  10857  H   ILE A 725     -44.544  53.846 -16.487  1.00 16.340          H  
ATOM  10858  HA  ILE A 725     -46.122  55.512 -14.734  1.00 16.540          H  
ATOM  10859  HB  ILE A 725     -45.534  55.733 -17.719  1.00 23.070          H  
ATOM  10860 1HG1 ILE A 725     -44.469  57.354 -15.401  1.00 23.070          H  
ATOM  10861 2HG1 ILE A 725     -43.720  55.929 -16.051  1.00 23.070          H  
ATOM  10862 1HG2 ILE A 725     -46.393  58.020 -17.595  1.00 23.070          H  
ATOM  10863 2HG2 ILE A 725     -47.657  56.869 -17.229  1.00 23.070          H  
ATOM  10864 3HG2 ILE A 725     -46.889  57.772 -15.918  1.00 23.070          H  
ATOM  10865 1HD1 ILE A 725     -42.639  57.937 -16.934  1.00 23.070          H  
ATOM  10866 2HD1 ILE A 725     -43.419  57.026 -18.224  1.00 23.070          H  
ATOM  10867 3HD1 ILE A 725     -44.188  58.474 -17.582  1.00 23.070          H  
ATOM  10868  N   GLY A 726     -47.739  53.861 -17.121  1.00 13.730          N  
ATOM  10869  CA  GLY A 726     -49.033  53.313 -17.498  1.00 13.880          C  
ATOM  10870  C   GLY A 726     -49.619  52.433 -16.380  1.00 13.980          C  
ATOM  10871  O   GLY A 726     -50.832  52.463 -16.140  1.00 13.910          O  
ATOM  10872  H   GLY A 726     -46.912  53.632 -17.687  1.00 16.480          H  
ATOM  10873 1HA  GLY A 726     -49.721  54.122 -17.731  1.00 16.660          H  
ATOM  10874 2HA  GLY A 726     -48.913  52.728 -18.404  1.00 16.660          H  
ATOM  10875  N   LEU A 727     -48.764  51.666 -15.680  1.00 14.240          N  
ATOM  10876  CA  LEU A 727     -49.235  50.833 -14.585  1.00 14.480          C  
ATOM  10877  C   LEU A 727     -49.780  51.697 -13.474  1.00 14.150          C  
ATOM  10878  O   LEU A 727     -50.834  51.390 -12.916  1.00 14.190          O  
ATOM  10879  CB  LEU A 727     -48.148  49.909 -14.024  1.00 20.180          C  
ATOM  10880  CG  LEU A 727     -48.586  48.980 -12.814  1.00 20.180          C  
ATOM  10881  CD1 LEU A 727     -49.748  48.060 -13.214  1.00 20.180          C  
ATOM  10882  CD2 LEU A 727     -47.397  48.151 -12.359  1.00 20.180          C  
ATOM  10883  H   LEU A 727     -47.789  51.629 -15.976  1.00 17.090          H  
ATOM  10884  HA  LEU A 727     -50.042  50.218 -14.972  1.00 17.380          H  
ATOM  10885 1HB  LEU A 727     -47.768  49.284 -14.832  1.00 24.210          H  
ATOM  10886 2HB  LEU A 727     -47.341  50.534 -13.670  1.00 24.210          H  
ATOM  10887  HG  LEU A 727     -48.920  49.603 -11.994  1.00 24.210          H  
ATOM  10888 1HD1 LEU A 727     -50.028  47.445 -12.359  1.00 24.210          H  
ATOM  10889 2HD1 LEU A 727     -50.598  48.643 -13.508  1.00 24.210          H  
ATOM  10890 3HD1 LEU A 727     -49.445  47.418 -14.038  1.00 24.210          H  
ATOM  10891 1HD2 LEU A 727     -47.695  47.527 -11.515  1.00 24.210          H  
ATOM  10892 2HD2 LEU A 727     -47.054  47.516 -13.177  1.00 24.210          H  
ATOM  10893 3HD2 LEU A 727     -46.594  48.807 -12.051  1.00 24.210          H  
ATOM  10894  N   ALA A 728     -49.100  52.796 -13.145  1.00 13.910          N  
ATOM  10895  CA  ALA A 728     -49.641  53.637 -12.100  1.00 13.750          C  
ATOM  10896  C   ALA A 728     -51.051  54.061 -12.477  1.00 13.540          C  
ATOM  10897  O   ALA A 728     -51.946  54.026 -11.632  1.00 13.530          O  
ATOM  10898  CB  ALA A 728     -48.774  54.858 -11.894  1.00 19.310          C  
ATOM  10899  H   ALA A 728     -48.192  52.992 -13.580  1.00 16.690          H  
ATOM  10900  HA  ALA A 728     -49.685  53.061 -11.181  1.00 16.500          H  
ATOM  10901 1HB  ALA A 728     -49.194  55.474 -11.103  1.00 23.180          H  
ATOM  10902 2HB  ALA A 728     -47.768  54.542 -11.622  1.00 23.180          H  
ATOM  10903 3HB  ALA A 728     -48.735  55.432 -12.821  1.00 23.180          H  
ATOM  10904  N   ALA A 729     -51.277  54.418 -13.749  1.00 13.490          N  
ATOM  10905  CA  ALA A 729     -52.627  54.778 -14.146  1.00 13.490          C  
ATOM  10906  C   ALA A 729     -53.583  53.601 -13.981  1.00 13.590          C  
ATOM  10907  O   ALA A 729     -54.693  53.777 -13.492  1.00 13.560          O  
ATOM  10908  CB  ALA A 729     -52.650  55.285 -15.558  1.00 18.890          C  
ATOM  10909  H   ALA A 729     -50.485  54.483 -14.402  1.00 16.190          H  
ATOM  10910  HA  ALA A 729     -52.962  55.565 -13.488  1.00 16.190          H  
ATOM  10911 1HB  ALA A 729     -53.654  55.589 -15.815  1.00 22.660          H  
ATOM  10912 2HB  ALA A 729     -51.991  56.131 -15.620  1.00 22.660          H  
ATOM  10913 3HB  ALA A 729     -52.314  54.506 -16.239  1.00 22.660          H  
ATOM  10914  N   LEU A 730     -53.160  52.384 -14.316  1.00 13.820          N  
ATOM  10915  CA  LEU A 730     -54.033  51.227 -14.121  1.00 14.120          C  
ATOM  10916  C   LEU A 730     -54.465  51.091 -12.674  1.00 14.070          C  
ATOM  10917  O   LEU A 730     -55.643  50.821 -12.395  1.00 14.110          O  
ATOM  10918  CB  LEU A 730     -53.356  49.938 -14.606  1.00 19.650          C  
ATOM  10919  CG  LEU A 730     -54.193  48.616 -14.494  1.00 19.650          C  
ATOM  10920  CD1 LEU A 730     -53.852  47.719 -15.670  1.00 19.650          C  
ATOM  10921  CD2 LEU A 730     -53.861  47.865 -13.174  1.00 19.650          C  
ATOM  10922  H   LEU A 730     -52.248  52.282 -14.781  1.00 16.580          H  
ATOM  10923  HA  LEU A 730     -54.925  51.381 -14.710  1.00 16.940          H  
ATOM  10924 1HB  LEU A 730     -53.057  50.078 -15.645  1.00 23.580          H  
ATOM  10925 2HB  LEU A 730     -52.463  49.805 -14.018  1.00 23.580          H  
ATOM  10926  HG  LEU A 730     -55.245  48.843 -14.504  1.00 23.580          H  
ATOM  10927 1HD1 LEU A 730     -54.436  46.797 -15.606  1.00 23.580          H  
ATOM  10928 2HD1 LEU A 730     -54.104  48.238 -16.596  1.00 23.580          H  
ATOM  10929 3HD1 LEU A 730     -52.789  47.479 -15.660  1.00 23.580          H  
ATOM  10930 1HD2 LEU A 730     -54.451  46.948 -13.135  1.00 23.580          H  
ATOM  10931 2HD2 LEU A 730     -52.805  47.615 -13.148  1.00 23.580          H  
ATOM  10932 3HD2 LEU A 730     -54.099  48.462 -12.309  1.00 23.580          H  
ATOM  10933  N   LEU A 731     -53.505  51.229 -11.762  1.00 14.050          N  
ATOM  10934  CA  LEU A 731     -53.728  51.101 -10.327  1.00 14.180          C  
ATOM  10935  C   LEU A 731     -54.660  52.203  -9.784  1.00 13.890          C  
ATOM  10936  O   LEU A 731     -55.478  51.940  -8.889  1.00 13.980          O  
ATOM  10937  CB  LEU A 731     -52.364  51.131  -9.633  1.00 19.800          C  
ATOM  10938  CG  LEU A 731     -51.410  49.910  -9.950  1.00 19.800          C  
ATOM  10939  CD1 LEU A 731     -50.043  50.197  -9.364  1.00 19.800          C  
ATOM  10940  CD2 LEU A 731     -51.968  48.606  -9.398  1.00 19.800          C  
ATOM  10941  H   LEU A 731     -52.555  51.405 -12.110  1.00 16.860          H  
ATOM  10942  HA  LEU A 731     -54.213  50.150 -10.143  1.00 17.020          H  
ATOM  10943 1HB  LEU A 731     -51.849  52.039  -9.941  1.00 23.760          H  
ATOM  10944 2HB  LEU A 731     -52.520  51.173  -8.557  1.00 23.760          H  
ATOM  10945  HG  LEU A 731     -51.302  49.811 -11.026  1.00 23.760          H  
ATOM  10946 1HD1 LEU A 731     -49.368  49.375  -9.597  1.00 23.760          H  
ATOM  10947 2HD1 LEU A 731     -49.652  51.115  -9.793  1.00 23.760          H  
ATOM  10948 3HD1 LEU A 731     -50.123  50.305  -8.285  1.00 23.760          H  
ATOM  10949 1HD2 LEU A 731     -51.278  47.797  -9.642  1.00 23.760          H  
ATOM  10950 2HD2 LEU A 731     -52.074  48.680  -8.316  1.00 23.760          H  
ATOM  10951 3HD2 LEU A 731     -52.931  48.386  -9.840  1.00 23.760          H  
ATOM  10952  N   ILE A 732     -54.534  53.417 -10.337  1.00 13.650          N  
ATOM  10953  CA  ILE A 732     -55.368  54.581 -10.009  1.00 13.530          C  
ATOM  10954  C   ILE A 732     -56.801  54.415 -10.529  1.00 13.490          C  
ATOM  10955  O   ILE A 732     -57.770  54.639  -9.799  1.00 13.500          O  
ATOM  10956  CB  ILE A 732     -54.727  55.863 -10.599  1.00 18.990          C  
ATOM  10957  CG1 ILE A 732     -53.400  56.146  -9.845  1.00 18.990          C  
ATOM  10958  CG2 ILE A 732     -55.703  57.071 -10.555  1.00 18.990          C  
ATOM  10959  CD1 ILE A 732     -52.490  57.155 -10.511  1.00 18.990          C  
ATOM  10960  H   ILE A 732     -53.769  53.541 -11.010  1.00 16.380          H  
ATOM  10961  HA  ILE A 732     -55.404  54.681  -8.928  1.00 16.240          H  
ATOM  10962  HB  ILE A 732     -54.466  55.672 -11.633  1.00 22.790          H  
ATOM  10963 1HG1 ILE A 732     -53.646  56.517  -8.851  1.00 22.790          H  
ATOM  10964 2HG1 ILE A 732     -52.857  55.216  -9.728  1.00 22.790          H  
ATOM  10965 1HG2 ILE A 732     -55.233  57.943 -10.993  1.00 22.790          H  
ATOM  10966 2HG2 ILE A 732     -56.608  56.851 -11.121  1.00 22.790          H  
ATOM  10967 3HG2 ILE A 732     -55.972  57.285  -9.520  1.00 22.790          H  
ATOM  10968 1HD1 ILE A 732     -51.595  57.281  -9.905  1.00 22.790          H  
ATOM  10969 2HD1 ILE A 732     -52.206  56.786 -11.491  1.00 22.790          H  
ATOM  10970 3HD1 ILE A 732     -52.986  58.110 -10.611  1.00 22.790          H  
ATOM  10971  N   TRP A 733     -56.913  54.035 -11.800  1.00 13.550          N  
ATOM  10972  CA  TRP A 733     -58.162  53.835 -12.526  1.00 13.650          C  
ATOM  10973  C   TRP A 733     -58.918  52.539 -12.259  1.00 13.680          C  
ATOM  10974  O   TRP A 733     -60.135  52.505 -12.448  1.00 13.700          O  
ATOM  10975  CB  TRP A 733     -57.878  53.921 -14.006  1.00 19.070          C  
ATOM  10976  CG  TRP A 733     -57.780  55.263 -14.517  1.00 19.070          C  
ATOM  10977  CD1 TRP A 733     -56.678  56.035 -14.656  1.00 19.070          C  
ATOM  10978  CD2 TRP A 733     -58.868  56.017 -15.041  1.00 19.070          C  
ATOM  10979  NE1 TRP A 733     -57.018  57.224 -15.201  1.00 19.070          N  
ATOM  10980  CE2 TRP A 733     -58.355  57.228 -15.453  1.00 19.070          C  
ATOM  10981  CE3 TRP A 733     -60.230  55.760 -15.193  1.00 19.070          C  
ATOM  10982  CZ2 TRP A 733     -59.142  58.190 -16.006  1.00 19.070          C  
ATOM  10983  CZ3 TRP A 733     -61.025  56.735 -15.749  1.00 19.070          C  
ATOM  10984  CH2 TRP A 733     -60.486  57.920 -16.142  1.00 19.070          C  
ATOM  10985  H   TRP A 733     -56.053  53.893 -12.323  1.00 16.260          H  
ATOM  10986  HA  TRP A 733     -58.820  54.662 -12.263  1.00 16.380          H  
ATOM  10987 1HB  TRP A 733     -56.958  53.413 -14.225  1.00 22.880          H  
ATOM  10988 2HB  TRP A 733     -58.672  53.422 -14.521  1.00 22.880          H  
ATOM  10989  HD1 TRP A 733     -55.676  55.758 -14.363  1.00 22.880          H  
ATOM  10990  HE1 TRP A 733     -56.379  57.976 -15.388  1.00 22.880          H  
ATOM  10991  HE3 TRP A 733     -60.656  54.808 -14.873  1.00 22.880          H  
ATOM  10992  HZ2 TRP A 733     -58.745  59.128 -16.328  1.00 22.880          H  
ATOM  10993  HZ3 TRP A 733     -62.089  56.538 -15.867  1.00 22.880          H  
ATOM  10994  HH2 TRP A 733     -61.128  58.664 -16.571  1.00 22.880          H  
ATOM  10995  N   LYS A 734     -58.220  51.487 -11.813  1.00 13.790          N  
ATOM  10996  CA  LYS A 734     -58.797  50.164 -11.579  1.00 14.000          C  
ATOM  10997  C   LYS A 734     -59.274  49.585 -12.904  1.00 13.910          C  
ATOM  10998  O   LYS A 734     -60.418  49.143 -13.038  1.00 14.050          O  
ATOM  10999  CB  LYS A 734     -59.961  50.223 -10.570  1.00 19.520          C  
ATOM  11000  CG  LYS A 734     -59.634  50.947  -9.244  1.00 19.520          C  
ATOM  11001  CD  LYS A 734     -58.573  50.220  -8.424  1.00 19.520          C  
ATOM  11002  CE  LYS A 734     -58.325  50.902  -7.076  1.00 19.520          C  
ATOM  11003  NZ  LYS A 734     -57.726  52.265  -7.248  1.00 19.520          N  
ATOM  11004  H   LYS A 734     -57.207  51.558 -11.720  1.00 16.550          H  
ATOM  11005  HA  LYS A 734     -58.016  49.505 -11.198  1.00 16.800          H  
ATOM  11006 1HB  LYS A 734     -60.830  50.697 -11.015  1.00 23.420          H  
ATOM  11007 2HB  LYS A 734     -60.257  49.205 -10.318  1.00 23.420          H  
ATOM  11008 1HG  LYS A 734     -59.283  51.953  -9.467  1.00 23.420          H  
ATOM  11009 2HG  LYS A 734     -60.544  51.027  -8.654  1.00 23.420          H  
ATOM  11010 1HD  LYS A 734     -58.875  49.187  -8.257  1.00 23.420          H  
ATOM  11011 2HD  LYS A 734     -57.629  50.225  -8.972  1.00 23.420          H  
ATOM  11012 1HE  LYS A 734     -59.259  50.990  -6.526  1.00 23.420          H  
ATOM  11013 2HE  LYS A 734     -57.632  50.289  -6.503  1.00 23.420          H  
ATOM  11014 1HZ  LYS A 734     -57.548  52.682  -6.351  1.00 23.420          H  
ATOM  11015 2HZ  LYS A 734     -56.835  52.174  -7.775  1.00 23.420          H  
ATOM  11016 3HZ  LYS A 734     -58.357  52.859  -7.772  1.00 23.420          H  
ATOM  11017  N   LEU A 735     -58.365  49.595 -13.882  1.00 13.770          N  
ATOM  11018  CA  LEU A 735     -58.667  49.093 -15.224  1.00 13.850          C  
ATOM  11019  C   LEU A 735     -58.595  47.571 -15.217  1.00 13.730          C  
ATOM  11020  O   LEU A 735     -57.758  46.978 -14.540  1.00 13.630          O  
ATOM  11021  CB  LEU A 735     -57.650  49.659 -16.244  1.00 19.360          C  
ATOM  11022  CG  LEU A 735     -57.571  51.200 -16.284  1.00 19.360          C  
ATOM  11023  CD1 LEU A 735     -56.445  51.693 -17.193  1.00 19.360          C  
ATOM  11024  CD2 LEU A 735     -58.852  51.781 -16.761  1.00 19.360          C  
ATOM  11025  H   LEU A 735     -57.448  49.982 -13.639  1.00 16.520          H  
ATOM  11026  HA  LEU A 735     -59.682  49.374 -15.494  1.00 16.620          H  
ATOM  11027 1HB  LEU A 735     -56.678  49.263 -16.055  1.00 23.230          H  
ATOM  11028 2HB  LEU A 735     -57.950  49.323 -17.240  1.00 23.230          H  
ATOM  11029  HG  LEU A 735     -57.365  51.529 -15.290  1.00 23.230          H  
ATOM  11030 1HD1 LEU A 735     -56.421  52.776 -17.151  1.00 23.230          H  
ATOM  11031 2HD1 LEU A 735     -55.487  51.297 -16.873  1.00 23.230          H  
ATOM  11032 3HD1 LEU A 735     -56.625  51.388 -18.196  1.00 23.230          H  
ATOM  11033 1HD2 LEU A 735     -58.762  52.838 -16.740  1.00 23.230          H  
ATOM  11034 2HD2 LEU A 735     -59.037  51.450 -17.775  1.00 23.230          H  
ATOM  11035 3HD2 LEU A 735     -59.676  51.491 -16.121  1.00 23.230          H  
ATOM  11036  N   LEU A 736     -59.458  46.937 -16.007  1.00 13.880          N  
ATOM  11037  CA  LEU A 736     -59.505  45.476 -16.115  1.00 13.930          C  
ATOM  11038  C   LEU A 736     -58.668  44.932 -17.265  1.00 13.460          C  
ATOM  11039  O   LEU A 736     -58.608  43.725 -17.499  1.00 14.050          O  
ATOM  11040  CB  LEU A 736     -60.958  45.043 -16.321  1.00 19.480          C  
ATOM  11041  CG  LEU A 736     -61.964  45.439 -15.202  1.00 19.480          C  
ATOM  11042  CD1 LEU A 736     -63.357  45.018 -15.638  1.00 19.480          C  
ATOM  11043  CD2 LEU A 736     -61.587  44.779 -13.871  1.00 19.480          C  
ATOM  11044  H   LEU A 736     -60.123  47.489 -16.528  1.00 16.660          H  
ATOM  11045  HA  LEU A 736     -59.110  45.049 -15.197  1.00 16.720          H  
ATOM  11046 1HB  LEU A 736     -61.313  45.468 -17.253  1.00 23.380          H  
ATOM  11047 2HB  LEU A 736     -60.980  43.958 -16.416  1.00 23.380          H  
ATOM  11048  HG  LEU A 736     -61.961  46.522 -15.072  1.00 23.380          H  
ATOM  11049 1HD1 LEU A 736     -64.079  45.304 -14.873  1.00 23.380          H  
ATOM  11050 2HD1 LEU A 736     -63.612  45.511 -16.577  1.00 23.380          H  
ATOM  11051 3HD1 LEU A 736     -63.385  43.937 -15.777  1.00 23.380          H  
ATOM  11052 1HD2 LEU A 736     -62.312  45.070 -13.110  1.00 23.380          H  
ATOM  11053 2HD2 LEU A 736     -61.595  43.695 -13.983  1.00 23.380          H  
ATOM  11054 3HD2 LEU A 736     -60.600  45.104 -13.553  1.00 23.380          H  
ATOM  11055  N   VAL A 737     -58.068  45.841 -17.999  1.00 12.500          N  
ATOM  11056  CA  VAL A 737     -57.255  45.556 -19.165  1.00 12.040          C  
ATOM  11057  C   VAL A 737     -55.916  46.232 -19.003  1.00 11.150          C  
ATOM  11058  O   VAL A 737     -55.858  47.362 -18.522  1.00 10.970          O  
ATOM  11059  CB  VAL A 737     -57.979  46.032 -20.444  1.00 17.040          C  
ATOM  11060  CG1 VAL A 737     -57.116  45.833 -21.688  1.00 17.040          C  
ATOM  11061  CG2 VAL A 737     -59.263  45.240 -20.601  1.00 17.040          C  
ATOM  11062  H   VAL A 737     -58.168  46.801 -17.703  1.00 15.000          H  
ATOM  11063  HA  VAL A 737     -57.095  44.479 -19.231  1.00 14.450          H  
ATOM  11064  HB  VAL A 737     -58.203  47.083 -20.352  1.00 20.450          H  
ATOM  11065 1HG1 VAL A 737     -57.665  46.178 -22.562  1.00 20.450          H  
ATOM  11066 2HG1 VAL A 737     -56.192  46.400 -21.610  1.00 20.450          H  
ATOM  11067 3HG1 VAL A 737     -56.880  44.777 -21.804  1.00 20.450          H  
ATOM  11068 1HG2 VAL A 737     -59.792  45.569 -21.494  1.00 20.450          H  
ATOM  11069 2HG2 VAL A 737     -59.022  44.182 -20.694  1.00 20.450          H  
ATOM  11070 3HG2 VAL A 737     -59.895  45.379 -19.743  1.00 20.450          H  
ATOM  11071  N   THR A 738     -54.829  45.533 -19.321  1.00 10.810          N  
ATOM  11072  CA  THR A 738     -53.537  46.183 -19.221  1.00 10.180          C  
ATOM  11073  C   THR A 738     -53.471  47.247 -20.302  1.00  9.650          C  
ATOM  11074  O   THR A 738     -53.568  46.939 -21.490  1.00  9.610          O  
ATOM  11075  CB  THR A 738     -52.377  45.192 -19.403  1.00 14.500          C  
ATOM  11076  OG1 THR A 738     -52.462  44.143 -18.420  1.00 14.500          O  
ATOM  11077  CG2 THR A 738     -51.082  45.936 -19.215  1.00 14.500          C  
ATOM  11078  H   THR A 738     -54.898  44.586 -19.661  1.00 12.970          H  
ATOM  11079  HA  THR A 738     -53.445  46.661 -18.253  1.00 12.220          H  
ATOM  11080  HB  THR A 738     -52.413  44.755 -20.400  1.00 17.400          H  
ATOM  11081  HG1 THR A 738     -51.848  43.437 -18.651  1.00 17.400          H  
ATOM  11082 1HG2 THR A 738     -50.246  45.250 -19.337  1.00 17.400          H  
ATOM  11083 2HG2 THR A 738     -50.996  46.731 -19.954  1.00 17.400          H  
ATOM  11084 3HG2 THR A 738     -51.050  46.370 -18.218  1.00 17.400          H  
ATOM  11085  N   ILE A 739     -53.337  48.493 -19.871  1.00  9.440          N  
ATOM  11086  CA  ILE A 739     -53.317  49.673 -20.722  1.00  9.070          C  
ATOM  11087  C   ILE A 739     -52.137  50.581 -20.446  1.00  8.620          C  
ATOM  11088  O   ILE A 739     -51.952  51.032 -19.317  1.00  7.950          O  
ATOM  11089  CB  ILE A 739     -54.654  50.429 -20.531  1.00 12.850          C  
ATOM  11090  CG1 ILE A 739     -55.818  49.512 -21.046  1.00 12.850          C  
ATOM  11091  CG2 ILE A 739     -54.641  51.807 -21.166  1.00 12.850          C  
ATOM  11092  CD1 ILE A 739     -57.194  49.918 -20.717  1.00 12.850          C  
ATOM  11093  H   ILE A 739     -53.262  48.626 -18.872  1.00 11.330          H  
ATOM  11094  HA  ILE A 739     -53.248  49.347 -21.762  1.00 10.880          H  
ATOM  11095  HB  ILE A 739     -54.810  50.550 -19.466  1.00 15.420          H  
ATOM  11096 1HG1 ILE A 739     -55.736  49.451 -22.125  1.00 15.420          H  
ATOM  11097 2HG1 ILE A 739     -55.706  48.549 -20.652  1.00 15.420          H  
ATOM  11098 1HG2 ILE A 739     -55.573  52.283 -20.963  1.00 15.420          H  
ATOM  11099 2HG2 ILE A 739     -53.846  52.403 -20.752  1.00 15.420          H  
ATOM  11100 3HG2 ILE A 739     -54.497  51.726 -22.214  1.00 15.420          H  
ATOM  11101 1HD1 ILE A 739     -57.855  49.191 -21.139  1.00 15.420          H  
ATOM  11102 2HD1 ILE A 739     -57.325  49.928 -19.652  1.00 15.420          H  
ATOM  11103 3HD1 ILE A 739     -57.415  50.863 -21.111  1.00 15.420          H  
ATOM  11104  N   HIS A 740     -51.358  50.892 -21.477  1.00  9.150          N  
ATOM  11105  CA  HIS A 740     -50.236  51.797 -21.283  1.00  9.540          C  
ATOM  11106  C   HIS A 740     -50.360  53.016 -22.199  1.00  9.690          C  
ATOM  11107  O   HIS A 740     -49.855  54.100 -21.901  1.00  9.520          O  
ATOM  11108  CB  HIS A 740     -48.923  51.060 -21.548  1.00 13.200          C  
ATOM  11109  CG  HIS A 740     -48.696  49.877 -20.630  1.00 13.200          C  
ATOM  11110  ND1 HIS A 740     -48.469  50.023 -19.293  1.00 13.200          N  
ATOM  11111  CD2 HIS A 740     -48.639  48.547 -20.875  1.00 13.200          C  
ATOM  11112  CE1 HIS A 740     -48.276  48.847 -18.740  1.00 13.200          C  
ATOM  11113  NE2 HIS A 740     -48.341  47.927 -19.681  1.00 13.200          N  
ATOM  11114  H   HIS A 740     -51.541  50.485 -22.402  1.00 10.980          H  
ATOM  11115  HA  HIS A 740     -50.225  52.156 -20.259  1.00 11.450          H  
ATOM  11116 1HB  HIS A 740     -48.911  50.703 -22.580  1.00 15.840          H  
ATOM  11117 2HB  HIS A 740     -48.087  51.750 -21.427  1.00 15.840          H  
ATOM  11118  HD1 HIS A 740     -48.526  50.879 -18.787  1.00 15.840          H  
ATOM  11119  HD2 HIS A 740     -48.746  47.957 -21.786  1.00 15.840          H  
ATOM  11120  HE1 HIS A 740     -48.071  48.774 -17.670  1.00 15.840          H  
ATOM  11121  N   ASP A 741     -51.031  52.816 -23.326  1.00 10.160          N  
ATOM  11122  CA  ASP A 741     -51.241  53.817 -24.363  1.00  9.870          C  
ATOM  11123  C   ASP A 741     -52.590  54.497 -24.174  1.00  9.440          C  
ATOM  11124  O   ASP A 741     -53.603  53.819 -23.986  1.00  9.240          O  
ATOM  11125  CB  ASP A 741     -51.126  53.203 -25.764  1.00 13.930          C  
ATOM  11126  CG  ASP A 741     -51.263  54.229 -26.901  1.00 13.930          C  
ATOM  11127  OD1 ASP A 741     -51.657  55.343 -26.602  1.00 13.930          O  
ATOM  11128  OD2 ASP A 741     -51.015  53.901 -28.047  1.00 13.930          O  
ATOM  11129  H   ASP A 741     -51.422  51.887 -23.509  1.00 12.190          H  
ATOM  11130  HA  ASP A 741     -50.464  54.576 -24.269  1.00 11.840          H  
ATOM  11131 1HB  ASP A 741     -50.167  52.696 -25.856  1.00 16.720          H  
ATOM  11132 2HB  ASP A 741     -51.882  52.459 -25.878  1.00 16.720          H  
ATOM  11133  N   ARG A 742     -52.637  55.824 -24.219  1.00  9.540          N  
ATOM  11134  CA  ARG A 742     -53.915  56.525 -24.063  1.00  9.390          C  
ATOM  11135  C   ARG A 742     -54.947  56.084 -25.116  1.00  9.820          C  
ATOM  11136  O   ARG A 742     -56.154  56.175 -24.867  1.00  9.750          O  
ATOM  11137  CB  ARG A 742     -53.721  58.036 -24.138  1.00 13.210          C  
ATOM  11138  CG  ARG A 742     -53.283  58.568 -25.507  1.00 13.210          C  
ATOM  11139  CD  ARG A 742     -53.011  60.034 -25.483  1.00 13.210          C  
ATOM  11140  NE  ARG A 742     -54.230  60.830 -25.305  1.00 13.210          N  
ATOM  11141  CZ  ARG A 742     -55.063  61.224 -26.308  1.00 13.210          C  
ATOM  11142  NH1 ARG A 742     -54.808  60.890 -27.563  1.00 13.210          N  
ATOM  11143  NH2 ARG A 742     -56.137  61.953 -26.041  1.00 13.210          N  
ATOM  11144  H   ARG A 742     -51.780  56.331 -24.401  1.00 11.450          H  
ATOM  11145  HA  ARG A 742     -54.319  56.285 -23.085  1.00 11.270          H  
ATOM  11146 1HB  ARG A 742     -54.656  58.533 -23.877  1.00 15.850          H  
ATOM  11147 2HB  ARG A 742     -52.976  58.344 -23.406  1.00 15.850          H  
ATOM  11148 1HG  ARG A 742     -52.379  58.050 -25.835  1.00 15.850          H  
ATOM  11149 2HG  ARG A 742     -54.076  58.395 -26.231  1.00 15.850          H  
ATOM  11150 1HD  ARG A 742     -52.347  60.252 -24.649  1.00 15.850          H  
ATOM  11151 2HD  ARG A 742     -52.525  60.337 -26.406  1.00 15.850          H  
ATOM  11152  HE  ARG A 742     -54.470  61.107 -24.346  1.00 15.850          H  
ATOM  11153 1HH1 ARG A 742     -53.995  60.341 -27.788  1.00 15.850          H  
ATOM  11154 2HH1 ARG A 742     -55.429  61.188 -28.302  1.00 15.850          H  
ATOM  11155 1HH2 ARG A 742     -56.346  62.231 -25.093  1.00 15.850          H  
ATOM  11156 2HH2 ARG A 742     -56.747  62.244 -26.790  1.00 15.850          H  
ATOM  11157  N   ARG A 743     -54.485  55.553 -26.259  1.00 10.500          N  
ATOM  11158  CA  ARG A 743     -55.398  55.080 -27.288  1.00 11.150          C  
ATOM  11159  C   ARG A 743     -56.013  53.730 -26.884  1.00 10.980          C  
ATOM  11160  O   ARG A 743     -57.113  53.392 -27.333  1.00 11.360          O  
ATOM  11161  CB  ARG A 743     -54.682  54.925 -28.618  1.00 15.350          C  
ATOM  11162  CG  ARG A 743     -54.203  56.232 -29.243  1.00 15.350          C  
ATOM  11163  CD  ARG A 743     -53.497  56.020 -30.544  1.00 15.350          C  
ATOM  11164  NE  ARG A 743     -52.235  55.298 -30.369  1.00 15.350          N  
ATOM  11165  CZ  ARG A 743     -51.386  54.938 -31.339  1.00 15.350          C  
ATOM  11166  NH1 ARG A 743     -51.607  55.232 -32.611  1.00 15.350          N  
ATOM  11167  NH2 ARG A 743     -50.319  54.274 -30.963  1.00 15.350          N  
ATOM  11168  H   ARG A 743     -53.465  55.504 -26.404  1.00 12.600          H  
ATOM  11169  HA  ARG A 743     -56.198  55.811 -27.406  1.00 13.380          H  
ATOM  11170 1HB  ARG A 743     -53.814  54.282 -28.482  1.00 18.420          H  
ATOM  11171 2HB  ARG A 743     -55.342  54.435 -29.331  1.00 18.420          H  
ATOM  11172 1HG  ARG A 743     -55.053  56.891 -29.410  1.00 18.420          H  
ATOM  11173 2HG  ARG A 743     -53.501  56.710 -28.555  1.00 18.420          H  
ATOM  11174 1HD  ARG A 743     -54.136  55.441 -31.208  1.00 18.420          H  
ATOM  11175 2HD  ARG A 743     -53.279  56.987 -30.993  1.00 18.420          H  
ATOM  11176  HE  ARG A 743     -51.953  55.008 -29.415  1.00 18.420          H  
ATOM  11177 1HH1 ARG A 743     -52.433  55.743 -32.878  1.00 18.420          H  
ATOM  11178 2HH1 ARG A 743     -50.945  54.945 -33.318  1.00 18.420          H  
ATOM  11179 1HH2 ARG A 743     -50.226  54.071 -29.950  1.00 18.420          H  
ATOM  11180 2HH2 ARG A 743     -49.632  53.966 -31.630  1.00 18.420          H  
ATOM  11181  N   GLU A 744     -55.293  52.940 -26.065  1.00 10.550          N  
ATOM  11182  CA  GLU A 744     -55.788  51.659 -25.582  1.00 10.500          C  
ATOM  11183  C   GLU A 744     -56.855  51.979 -24.564  1.00  9.950          C  
ATOM  11184  O   GLU A 744     -57.892  51.312 -24.493  1.00 10.300          O  
ATOM  11185  CB  GLU A 744     -54.664  50.814 -24.964  1.00 14.720          C  
ATOM  11186  CG  GLU A 744     -53.654  50.220 -25.924  1.00 14.720          C  
ATOM  11187  CD  GLU A 744     -52.419  49.619 -25.207  1.00 14.720          C  
ATOM  11188  OE1 GLU A 744     -51.950  50.195 -24.207  1.00 14.720          O  
ATOM  11189  OE2 GLU A 744     -51.943  48.611 -25.669  1.00 14.720          O  
ATOM  11190  H   GLU A 744     -54.397  53.249 -25.699  1.00 12.660          H  
ATOM  11191  HA  GLU A 744     -56.241  51.109 -26.405  1.00 12.600          H  
ATOM  11192 1HB  GLU A 744     -54.091  51.425 -24.305  1.00 17.660          H  
ATOM  11193 2HB  GLU A 744     -55.092  50.006 -24.376  1.00 17.660          H  
ATOM  11194 1HG  GLU A 744     -54.149  49.414 -26.455  1.00 17.660          H  
ATOM  11195 2HG  GLU A 744     -53.358  50.963 -26.656  1.00 17.660          H  
ATOM  11196  N   PHE A 745     -56.586  53.027 -23.776  1.00  9.320          N  
ATOM  11197  CA  PHE A 745     -57.527  53.494 -22.779  1.00  9.050          C  
ATOM  11198  C   PHE A 745     -58.806  53.903 -23.467  1.00  9.770          C  
ATOM  11199  O   PHE A 745     -59.895  53.457 -23.099  1.00 10.110          O  
ATOM  11200  CB  PHE A 745     -57.004  54.665 -21.976  1.00 12.780          C  
ATOM  11201  CG  PHE A 745     -57.983  55.111 -21.003  1.00 12.780          C  
ATOM  11202  CD1 PHE A 745     -58.113  54.477 -19.779  1.00 12.780          C  
ATOM  11203  CD2 PHE A 745     -58.818  56.148 -21.298  1.00 12.780          C  
ATOM  11204  CE1 PHE A 745     -59.054  54.914 -18.892  1.00 12.780          C  
ATOM  11205  CE2 PHE A 745     -59.745  56.546 -20.408  1.00 12.780          C  
ATOM  11206  CZ  PHE A 745     -59.860  55.936 -19.210  1.00 12.780          C  
ATOM  11207  H   PHE A 745     -55.675  53.485 -23.886  1.00 11.180          H  
ATOM  11208  HA  PHE A 745     -57.760  52.691 -22.102  1.00 10.860          H  
ATOM  11209 1HB  PHE A 745     -56.095  54.406 -21.466  1.00 15.330          H  
ATOM  11210 2HB  PHE A 745     -56.785  55.494 -22.624  1.00 15.330          H  
ATOM  11211  HD1 PHE A 745     -57.459  53.641 -19.526  1.00 15.330          H  
ATOM  11212  HD2 PHE A 745     -58.740  56.647 -22.266  1.00 15.330          H  
ATOM  11213  HE1 PHE A 745     -59.172  54.456 -17.942  1.00 15.330          H  
ATOM  11214  HE2 PHE A 745     -60.409  57.348 -20.655  1.00 15.330          H  
ATOM  11215  HZ  PHE A 745     -60.610  56.265 -18.510  1.00 15.330          H  
ATOM  11216  N   ALA A 746     -58.689  54.737 -24.501  1.00 10.160          N  
ATOM  11217  CA  ALA A 746     -59.878  55.174 -25.193  1.00 10.980          C  
ATOM  11218  C   ALA A 746     -60.662  53.978 -25.730  1.00 11.700          C  
ATOM  11219  O   ALA A 746     -61.886  53.966 -25.607  1.00 12.330          O  
ATOM  11220  CB  ALA A 746     -59.504  56.112 -26.315  1.00 15.040          C  
ATOM  11221  H   ALA A 746     -57.775  55.114 -24.765  1.00 12.190          H  
ATOM  11222  HA  ALA A 746     -60.509  55.705 -24.479  1.00 13.180          H  
ATOM  11223 1HB  ALA A 746     -60.404  56.459 -26.816  1.00 18.050          H  
ATOM  11224 2HB  ALA A 746     -58.961  56.962 -25.901  1.00 18.050          H  
ATOM  11225 3HB  ALA A 746     -58.869  55.585 -27.025  1.00 18.050          H  
ATOM  11226  N   ARG A 747     -59.978  52.950 -26.272  1.00 11.780          N  
ATOM  11227  CA  ARG A 747     -60.693  51.767 -26.751  1.00 12.610          C  
ATOM  11228  C   ARG A 747     -61.419  51.044 -25.612  1.00 12.530          C  
ATOM  11229  O   ARG A 747     -62.521  50.539 -25.819  1.00 13.360          O  
ATOM  11230  CB  ARG A 747     -59.776  50.819 -27.506  1.00 17.320          C  
ATOM  11231  CG  ARG A 747     -59.383  51.334 -28.892  1.00 17.320          C  
ATOM  11232  CD  ARG A 747     -58.747  50.290 -29.748  1.00 17.320          C  
ATOM  11233  NE  ARG A 747     -57.441  49.849 -29.245  1.00 17.320          N  
ATOM  11234  CZ  ARG A 747     -56.249  50.434 -29.527  1.00 17.320          C  
ATOM  11235  NH1 ARG A 747     -56.182  51.503 -30.294  1.00 17.320          N  
ATOM  11236  NH2 ARG A 747     -55.141  49.919 -29.030  1.00 17.320          N  
ATOM  11237  H   ARG A 747     -58.963  53.019 -26.404  1.00 14.140          H  
ATOM  11238  HA  ARG A 747     -61.443  52.105 -27.466  1.00 15.130          H  
ATOM  11239 1HB  ARG A 747     -58.860  50.674 -26.935  1.00 20.790          H  
ATOM  11240 2HB  ARG A 747     -60.258  49.850 -27.619  1.00 20.790          H  
ATOM  11241 1HG  ARG A 747     -60.282  51.693 -29.402  1.00 20.790          H  
ATOM  11242 2HG  ARG A 747     -58.690  52.158 -28.783  1.00 20.790          H  
ATOM  11243 1HD  ARG A 747     -59.404  49.421 -29.780  1.00 20.790          H  
ATOM  11244 2HD  ARG A 747     -58.624  50.671 -30.759  1.00 20.790          H  
ATOM  11245  HE  ARG A 747     -57.427  49.028 -28.654  1.00 20.790          H  
ATOM  11246 1HH1 ARG A 747     -57.021  51.907 -30.679  1.00 20.790          H  
ATOM  11247 2HH1 ARG A 747     -55.286  51.914 -30.504  1.00 20.790          H  
ATOM  11248 1HH2 ARG A 747     -55.185  49.094 -28.447  1.00 20.790          H  
ATOM  11249 2HH2 ARG A 747     -54.246  50.343 -29.233  1.00 20.790          H  
ATOM  11250  N   PHE A 748     -60.792  50.954 -24.438  1.00 11.630          N  
ATOM  11251  CA  PHE A 748     -61.395  50.341 -23.253  1.00 11.630          C  
ATOM  11252  C   PHE A 748     -62.692  51.075 -22.907  1.00 12.130          C  
ATOM  11253  O   PHE A 748     -63.730  50.457 -22.623  1.00 12.890          O  
ATOM  11254  CB  PHE A 748     -60.385  50.346 -22.113  1.00 16.280          C  
ATOM  11255  CG  PHE A 748     -60.831  49.813 -20.794  1.00 16.280          C  
ATOM  11256  CD1 PHE A 748     -60.978  48.453 -20.589  1.00 16.280          C  
ATOM  11257  CD2 PHE A 748     -61.062  50.670 -19.733  1.00 16.280          C  
ATOM  11258  CE1 PHE A 748     -61.360  47.964 -19.354  1.00 16.280          C  
ATOM  11259  CE2 PHE A 748     -61.436  50.175 -18.503  1.00 16.280          C  
ATOM  11260  CZ  PHE A 748     -61.587  48.823 -18.313  1.00 16.280          C  
ATOM  11261  H   PHE A 748     -59.829  51.307 -24.377  1.00 13.960          H  
ATOM  11262  HA  PHE A 748     -61.642  49.304 -23.488  1.00 13.960          H  
ATOM  11263 1HB  PHE A 748     -59.537  49.773 -22.445  1.00 19.540          H  
ATOM  11264 2HB  PHE A 748     -60.037  51.353 -21.953  1.00 19.540          H  
ATOM  11265  HD1 PHE A 748     -60.798  47.766 -21.421  1.00 19.540          H  
ATOM  11266  HD2 PHE A 748     -60.945  51.755 -19.875  1.00 19.540          H  
ATOM  11267  HE1 PHE A 748     -61.487  46.895 -19.216  1.00 19.540          H  
ATOM  11268  HE2 PHE A 748     -61.615  50.861 -17.679  1.00 19.540          H  
ATOM  11269  HZ  PHE A 748     -61.895  48.442 -17.341  1.00 19.540          H  
ATOM  11270  N   GLU A 749     -62.630  52.408 -22.878  1.00 11.880          N  
ATOM  11271  CA  GLU A 749     -63.826  53.185 -22.589  1.00 12.520          C  
ATOM  11272  C   GLU A 749     -64.865  52.976 -23.709  1.00 13.610          C  
ATOM  11273  O   GLU A 749     -66.059  52.860 -23.428  1.00 14.370          O  
ATOM  11274  CB  GLU A 749     -63.484  54.661 -22.403  1.00 17.270          C  
ATOM  11275  CG  GLU A 749     -62.658  54.967 -21.136  1.00 17.270          C  
ATOM  11276  CD  GLU A 749     -63.363  54.697 -19.810  1.00 17.270          C  
ATOM  11277  OE1 GLU A 749     -64.342  55.322 -19.541  1.00 17.270          O  
ATOM  11278  OE2 GLU A 749     -62.932  53.827 -19.081  1.00 17.270          O  
ATOM  11279  H   GLU A 749     -61.730  52.870 -23.054  1.00 14.260          H  
ATOM  11280  HA  GLU A 749     -64.254  52.821 -21.656  1.00 15.020          H  
ATOM  11281 1HB  GLU A 749     -62.916  55.013 -23.265  1.00 20.730          H  
ATOM  11282 2HB  GLU A 749     -64.392  55.229 -22.357  1.00 20.730          H  
ATOM  11283 1HG  GLU A 749     -61.735  54.384 -21.174  1.00 20.730          H  
ATOM  11284 2HG  GLU A 749     -62.396  56.018 -21.179  1.00 20.730          H  
ATOM  11285  N   GLU A 750     -64.426  52.842 -24.974  1.00 13.820          N  
ATOM  11286  CA  GLU A 750     -65.375  52.554 -26.049  1.00 14.930          C  
ATOM  11287  C   GLU A 750     -66.068  51.210 -25.801  1.00 15.490          C  
ATOM  11288  O   GLU A 750     -67.263  51.093 -26.051  1.00 16.470          O  
ATOM  11289  CB  GLU A 750     -64.724  52.527 -27.435  1.00 20.460          C  
ATOM  11290  CG  GLU A 750     -64.279  53.866 -27.997  1.00 20.460          C  
ATOM  11291  CD  GLU A 750     -63.522  53.708 -29.296  1.00 20.460          C  
ATOM  11292  OE1 GLU A 750     -63.161  52.594 -29.616  1.00 20.460          O  
ATOM  11293  OE2 GLU A 750     -63.313  54.689 -29.966  1.00 20.460          O  
ATOM  11294  H   GLU A 750     -63.438  53.003 -25.187  1.00 16.580          H  
ATOM  11295  HA  GLU A 750     -66.130  53.337 -26.055  1.00 17.920          H  
ATOM  11296 1HB  GLU A 750     -63.867  51.874 -27.417  1.00 24.550          H  
ATOM  11297 2HB  GLU A 750     -65.432  52.103 -28.145  1.00 24.550          H  
ATOM  11298 1HG  GLU A 750     -65.162  54.479 -28.176  1.00 24.550          H  
ATOM  11299 2HG  GLU A 750     -63.661  54.378 -27.273  1.00 24.550          H  
ATOM  11300  N   GLU A 751     -65.354  50.198 -25.277  1.00 14.960          N  
ATOM  11301  CA  GLU A 751     -66.016  48.921 -24.983  1.00 15.520          C  
ATOM  11302  C   GLU A 751     -67.142  49.145 -23.962  1.00 15.750          C  
ATOM  11303  O   GLU A 751     -68.230  48.563 -24.094  1.00 16.640          O  
ATOM  11304  CB  GLU A 751     -65.031  47.869 -24.438  1.00 21.500          C  
ATOM  11305  CG  GLU A 751     -64.012  47.314 -25.452  1.00 21.500          C  
ATOM  11306  CD  GLU A 751     -63.031  46.330 -24.818  1.00 21.500          C  
ATOM  11307  OE1 GLU A 751     -63.058  46.194 -23.618  1.00 21.500          O  
ATOM  11308  OE2 GLU A 751     -62.267  45.729 -25.534  1.00 21.500          O  
ATOM  11309  H   GLU A 751     -64.340  50.316 -25.162  1.00 17.950          H  
ATOM  11310  HA  GLU A 751     -66.457  48.538 -25.899  1.00 18.620          H  
ATOM  11311 1HB  GLU A 751     -64.470  48.292 -23.612  1.00 25.800          H  
ATOM  11312 2HB  GLU A 751     -65.594  47.025 -24.044  1.00 25.800          H  
ATOM  11313 1HG  GLU A 751     -64.550  46.815 -26.256  1.00 25.800          H  
ATOM  11314 2HG  GLU A 751     -63.461  48.145 -25.883  1.00 25.800          H  
ATOM  11315  N   LYS A 752     -66.893  50.009 -22.962  1.00 15.050          N  
ATOM  11316  CA  LYS A 752     -67.940  50.338 -21.996  1.00 15.380          C  
ATOM  11317  C   LYS A 752     -69.095  51.014 -22.731  1.00 15.760          C  
ATOM  11318  O   LYS A 752     -70.267  50.710 -22.482  1.00 16.600          O  
ATOM  11319  CB  LYS A 752     -67.433  51.283 -20.901  1.00 21.400          C  
ATOM  11320  CG  LYS A 752     -66.460  50.688 -19.912  1.00 21.400          C  
ATOM  11321  CD  LYS A 752     -65.987  51.768 -18.939  1.00 21.400          C  
ATOM  11322  CE  LYS A 752     -65.006  51.231 -17.926  1.00 21.400          C  
ATOM  11323  NZ  LYS A 752     -64.425  52.328 -17.102  1.00 21.400          N  
ATOM  11324  H   LYS A 752     -65.937  50.380 -22.875  1.00 18.060          H  
ATOM  11325  HA  LYS A 752     -68.309  49.419 -21.543  1.00 18.460          H  
ATOM  11326 1HB  LYS A 752     -66.958  52.142 -21.343  1.00 25.680          H  
ATOM  11327 2HB  LYS A 752     -68.286  51.657 -20.336  1.00 25.680          H  
ATOM  11328 1HG  LYS A 752     -66.938  49.878 -19.365  1.00 25.680          H  
ATOM  11329 2HG  LYS A 752     -65.595  50.289 -20.452  1.00 25.680          H  
ATOM  11330 1HD  LYS A 752     -65.504  52.575 -19.497  1.00 25.680          H  
ATOM  11331 2HD  LYS A 752     -66.845  52.187 -18.414  1.00 25.680          H  
ATOM  11332 1HE  LYS A 752     -65.517  50.529 -17.271  1.00 25.680          H  
ATOM  11333 2HE  LYS A 752     -64.210  50.713 -18.446  1.00 25.680          H  
ATOM  11334 1HZ  LYS A 752     -63.772  51.953 -16.439  1.00 25.680          H  
ATOM  11335 2HZ  LYS A 752     -63.928  52.979 -17.749  1.00 25.680          H  
ATOM  11336 3HZ  LYS A 752     -65.152  52.823 -16.615  1.00 25.680          H  
ATOM  11337  N   ALA A 753     -68.761  51.923 -23.656  1.00 15.120          N  
ATOM  11338  CA  ALA A 753     -69.783  52.614 -24.419  1.00 15.340          C  
ATOM  11339  C   ALA A 753     -70.607  51.630 -25.217  1.00 16.040          C  
ATOM  11340  O   ALA A 753     -71.819  51.765 -25.245  1.00 16.780          O  
ATOM  11341  CB  ALA A 753     -69.185  53.652 -25.341  1.00 21.390          C  
ATOM  11342  H   ALA A 753     -67.772  52.164 -23.770  1.00 18.140          H  
ATOM  11343  HA  ALA A 753     -70.440  53.111 -23.712  1.00 18.410          H  
ATOM  11344 1HB  ALA A 753     -69.986  54.165 -25.856  1.00 25.670          H  
ATOM  11345 2HB  ALA A 753     -68.612  54.365 -24.762  1.00 25.670          H  
ATOM  11346 3HB  ALA A 753     -68.542  53.176 -26.064  1.00 25.670          H  
ATOM  11347  N   ARG A 754     -69.987  50.598 -25.798  1.00 15.920          N  
ATOM  11348  CA  ARG A 754     -70.745  49.610 -26.559  1.00 16.680          C  
ATOM  11349  C   ARG A 754     -71.747  48.893 -25.678  1.00 17.010          C  
ATOM  11350  O   ARG A 754     -72.916  48.746 -26.048  1.00 17.920          O  
ATOM  11351  CB  ARG A 754     -69.835  48.598 -27.237  1.00 23.050          C  
ATOM  11352  CG  ARG A 754     -69.044  49.163 -28.391  1.00 23.050          C  
ATOM  11353  CD  ARG A 754     -68.252  48.160 -29.105  1.00 23.050          C  
ATOM  11354  NE  ARG A 754     -67.450  48.791 -30.159  1.00 23.050          N  
ATOM  11355  CZ  ARG A 754     -66.192  49.253 -29.999  1.00 23.050          C  
ATOM  11356  NH1 ARG A 754     -65.612  49.145 -28.833  1.00 23.050          N  
ATOM  11357  NH2 ARG A 754     -65.549  49.810 -31.015  1.00 23.050          N  
ATOM  11358  H   ARG A 754     -68.969  50.569 -25.764  1.00 19.100          H  
ATOM  11359  HA  ARG A 754     -71.292  50.125 -27.331  1.00 20.020          H  
ATOM  11360 1HB  ARG A 754     -69.127  48.205 -26.511  1.00 27.660          H  
ATOM  11361 2HB  ARG A 754     -70.429  47.763 -27.607  1.00 27.660          H  
ATOM  11362 1HG  ARG A 754     -69.733  49.560 -29.110  1.00 27.660          H  
ATOM  11363 2HG  ARG A 754     -68.390  49.957 -28.038  1.00 27.660          H  
ATOM  11364 1HD  ARG A 754     -67.599  47.625 -28.420  1.00 27.660          H  
ATOM  11365 2HD  ARG A 754     -68.928  47.448 -29.580  1.00 27.660          H  
ATOM  11366  HE  ARG A 754     -67.873  48.885 -31.075  1.00 27.660          H  
ATOM  11367 1HH1 ARG A 754     -66.117  48.726 -28.075  1.00 27.660          H  
ATOM  11368 2HH1 ARG A 754     -64.668  49.474 -28.699  1.00 27.660          H  
ATOM  11369 1HH2 ARG A 754     -65.998  49.893 -31.916  1.00 27.660          H  
ATOM  11370 2HH2 ARG A 754     -64.604  50.164 -30.889  1.00 27.660          H  
ATOM  11371  N   ALA A 755     -71.333  48.535 -24.462  1.00 16.330          N  
ATOM  11372  CA  ALA A 755     -72.252  47.870 -23.549  1.00 16.700          C  
ATOM  11373  C   ALA A 755     -73.478  48.748 -23.291  1.00 17.370          C  
ATOM  11374  O   ALA A 755     -74.597  48.242 -23.168  1.00 18.200          O  
ATOM  11375  CB  ALA A 755     -71.558  47.556 -22.237  1.00 23.230          C  
ATOM  11376  H   ALA A 755     -70.341  48.660 -24.215  1.00 19.600          H  
ATOM  11377  HA  ALA A 755     -72.586  46.945 -24.018  1.00 20.040          H  
ATOM  11378 1HB  ALA A 755     -72.252  47.045 -21.573  1.00 27.880          H  
ATOM  11379 2HB  ALA A 755     -70.695  46.921 -22.428  1.00 27.880          H  
ATOM  11380 3HB  ALA A 755     -71.228  48.484 -21.772  1.00 27.880          H  
ATOM  11381  N   LYS A 756     -73.263  50.064 -23.231  1.00 17.130          N  
ATOM  11382  CA  LYS A 756     -74.344  51.009 -23.002  1.00 17.860          C  
ATOM  11383  C   LYS A 756     -75.145  51.292 -24.294  1.00 18.950          C  
ATOM  11384  O   LYS A 756     -76.381  51.388 -24.262  1.00 19.870          O  
ATOM  11385  CB  LYS A 756     -73.770  52.315 -22.444  1.00 24.710          C  
ATOM  11386  CG  LYS A 756     -73.075  52.228 -21.065  1.00 24.710          C  
ATOM  11387  CD  LYS A 756     -73.993  51.798 -19.923  1.00 24.710          C  
ATOM  11388  CE  LYS A 756     -73.253  51.929 -18.586  1.00 24.710          C  
ATOM  11389  NZ  LYS A 756     -74.062  51.463 -17.417  1.00 24.710          N  
ATOM  11390  H   LYS A 756     -72.296  50.402 -23.305  1.00 20.560          H  
ATOM  11391  HA  LYS A 756     -75.030  50.580 -22.282  1.00 21.430          H  
ATOM  11392 1HB  LYS A 756     -73.031  52.695 -23.147  1.00 29.650          H  
ATOM  11393 2HB  LYS A 756     -74.534  53.059 -22.377  1.00 29.650          H  
ATOM  11394 1HG  LYS A 756     -72.256  51.514 -21.132  1.00 29.650          H  
ATOM  11395 2HG  LYS A 756     -72.655  53.201 -20.822  1.00 29.650          H  
ATOM  11396 1HD  LYS A 756     -74.896  52.413 -19.914  1.00 29.650          H  
ATOM  11397 2HD  LYS A 756     -74.273  50.758 -20.056  1.00 29.650          H  
ATOM  11398 1HE  LYS A 756     -72.330  51.351 -18.631  1.00 29.650          H  
ATOM  11399 2HE  LYS A 756     -73.003  52.980 -18.437  1.00 29.650          H  
ATOM  11400 1HZ  LYS A 756     -73.522  51.591 -16.571  1.00 29.650          H  
ATOM  11401 2HZ  LYS A 756     -74.914  52.002 -17.354  1.00 29.650          H  
ATOM  11402 3HZ  LYS A 756     -74.288  50.484 -17.513  1.00 29.650          H  
ATOM  11403  N   TRP A 757     -74.466  51.330 -25.451  1.00 18.890          N  
ATOM  11404  CA  TRP A 757     -75.103  51.603 -26.744  1.00 19.870          C  
ATOM  11405  C   TRP A 757     -76.146  50.539 -27.028  1.00 20.580          C  
ATOM  11406  O   TRP A 757     -77.244  50.841 -27.505  1.00 21.510          O  
ATOM  11407  CB  TRP A 757     -74.078  51.637 -27.895  1.00 27.430          C  
ATOM  11408  CG  TRP A 757     -73.175  52.878 -27.936  1.00 27.430          C  
ATOM  11409  CD1 TRP A 757     -73.445  54.101 -27.427  1.00 27.430          C  
ATOM  11410  CD2 TRP A 757     -71.852  52.986 -28.526  1.00 27.430          C  
ATOM  11411  NE1 TRP A 757     -72.395  54.956 -27.660  1.00 27.430          N  
ATOM  11412  CE2 TRP A 757     -71.417  54.289 -28.316  1.00 27.430          C  
ATOM  11413  CE3 TRP A 757     -71.025  52.102 -29.200  1.00 27.430          C  
ATOM  11414  CZ2 TRP A 757     -70.177  54.727 -28.748  1.00 27.430          C  
ATOM  11415  CZ3 TRP A 757     -69.778  52.535 -29.627  1.00 27.430          C  
ATOM  11416  CH2 TRP A 757     -69.365  53.812 -29.403  1.00 27.430          C  
ATOM  11417  H   TRP A 757     -73.458  51.253 -25.414  1.00 22.670          H  
ATOM  11418  HA  TRP A 757     -75.608  52.565 -26.686  1.00 23.840          H  
ATOM  11419 1HB  TRP A 757     -73.452  50.761 -27.824  1.00 32.910          H  
ATOM  11420 2HB  TRP A 757     -74.606  51.575 -28.842  1.00 32.910          H  
ATOM  11421  HD1 TRP A 757     -74.359  54.370 -26.920  1.00 32.910          H  
ATOM  11422  HE1 TRP A 757     -72.345  55.948 -27.397  1.00 32.910          H  
ATOM  11423  HE3 TRP A 757     -71.352  51.090 -29.387  1.00 32.910          H  
ATOM  11424  HZ2 TRP A 757     -69.837  55.751 -28.580  1.00 32.910          H  
ATOM  11425  HZ3 TRP A 757     -69.136  51.829 -30.149  1.00 32.910          H  
ATOM  11426  HH2 TRP A 757     -68.379  54.122 -29.751  1.00 32.910          H  
ATOM  11427  N   ASP A 758     -75.847  49.298 -26.648  1.00 20.190          N  
ATOM  11428  CA  ASP A 758     -76.762  48.173 -26.824  1.00 20.920          C  
ATOM  11429  C   ASP A 758     -78.097  48.384 -26.091  1.00 21.500          C  
ATOM  11430  O   ASP A 758     -79.088  47.717 -26.396  1.00 22.520          O  
ATOM  11431  CB  ASP A 758     -76.133  46.862 -26.328  1.00 29.000          C  
ATOM  11432  CG  ASP A 758     -75.020  46.278 -27.237  1.00 29.000          C  
ATOM  11433  OD1 ASP A 758     -74.859  46.724 -28.353  1.00 29.000          O  
ATOM  11434  OD2 ASP A 758     -74.363  45.360 -26.796  1.00 29.000          O  
ATOM  11435  H   ASP A 758     -74.902  49.117 -26.289  1.00 24.230          H  
ATOM  11436  HA  ASP A 758     -76.971  48.071 -27.888  1.00 25.100          H  
ATOM  11437 1HB  ASP A 758     -75.698  47.039 -25.337  1.00 34.800          H  
ATOM  11438 2HB  ASP A 758     -76.913  46.114 -26.208  1.00 34.800          H  
ATOM  11439  N   MET A 759     -78.113  49.256 -25.075  1.00 20.910          N  
ATOM  11440  CA  MET A 759     -79.292  49.554 -24.283  1.00 21.460          C  
ATOM  11441  C   MET A 759     -79.885  50.928 -24.641  1.00 21.680          C  
ATOM  11442  O   MET A 759     -80.796  51.405 -23.961  1.00 21.620          O  
ATOM  11443  CB  MET A 759     -78.919  49.520 -22.808  1.00 29.820          C  
ATOM  11444  CG  MET A 759     -78.479  48.149 -22.311  1.00 29.820          C  
ATOM  11445  SD  MET A 759     -78.203  48.089 -20.526  1.00 29.820          S  
ATOM  11446  CE  MET A 759     -76.666  49.007 -20.367  1.00 29.820          C  
ATOM  11447  H   MET A 759     -77.288  49.814 -24.862  1.00 25.090          H  
ATOM  11448  HA  MET A 759     -80.049  48.799 -24.485  1.00 25.750          H  
ATOM  11449 1HB  MET A 759     -78.105  50.221 -22.645  1.00 35.790          H  
ATOM  11450 2HB  MET A 759     -79.766  49.850 -22.207  1.00 35.790          H  
ATOM  11451 1HG  MET A 759     -79.232  47.411 -22.576  1.00 35.790          H  
ATOM  11452 2HG  MET A 759     -77.545  47.876 -22.812  1.00 35.790          H  
ATOM  11453 1HE  MET A 759     -76.370  49.037 -19.323  1.00 35.790          H  
ATOM  11454 2HE  MET A 759     -75.887  48.512 -20.952  1.00 35.790          H  
ATOM  11455 3HE  MET A 759     -76.803  50.020 -20.729  1.00 35.790          H  
ATOM  11456  N   GLY A 760     -79.351  51.580 -25.686  1.00 22.070          N  
ATOM  11457  CA  GLY A 760     -79.798  52.910 -26.112  1.00 22.420          C  
ATOM  11458  C   GLY A 760     -79.156  54.085 -25.349  1.00 22.340          C  
ATOM  11459  O   GLY A 760     -79.585  55.233 -25.498  1.00 22.440          O  
ATOM  11460  H   GLY A 760     -78.611  51.139 -26.235  1.00 26.480          H  
ATOM  11461 1HA  GLY A 760     -79.581  53.018 -27.175  1.00 26.900          H  
ATOM  11462 2HA  GLY A 760     -80.880  52.967 -26.011  1.00 26.900          H  
ATOM  11463  N   ASN A 761     -78.162  53.799 -24.512  1.00 22.250          N  
ATOM  11464  CA  ASN A 761     -77.466  54.784 -23.684  1.00 22.290          C  
ATOM  11465  C   ASN A 761     -76.145  55.251 -24.314  1.00 21.400          C  
ATOM  11466  O   ASN A 761     -75.253  54.445 -24.548  1.00 21.510          O  
ATOM  11467  CB  ASN A 761     -77.282  54.224 -22.280  1.00 31.190          C  
ATOM  11468  CG  ASN A 761     -76.643  55.180 -21.291  1.00 31.190          C  
ATOM  11469  OD1 ASN A 761     -75.848  56.051 -21.654  1.00 31.190          O  
ATOM  11470  ND2 ASN A 761     -76.992  55.026 -20.032  1.00 31.190          N  
ATOM  11471  H   ASN A 761     -77.832  52.835 -24.446  1.00 26.700          H  
ATOM  11472  HA  ASN A 761     -78.103  55.665 -23.601  1.00 26.750          H  
ATOM  11473 1HB  ASN A 761     -78.267  53.958 -21.893  1.00 37.430          H  
ATOM  11474 2HB  ASN A 761     -76.721  53.306 -22.325  1.00 37.430          H  
ATOM  11475 1HD2 ASN A 761     -76.609  55.628 -19.326  1.00 37.430          H  
ATOM  11476 2HD2 ASN A 761     -77.644  54.313 -19.777  1.00 37.430          H  
ATOM  11477  N   ASN A 762     -76.052  56.528 -24.698  1.00 20.580          N  
ATOM  11478  CA  ASN A 762     -74.839  57.062 -25.338  1.00 19.680          C  
ATOM  11479  C   ASN A 762     -73.896  57.874 -24.409  1.00 18.520          C  
ATOM  11480  O   ASN A 762     -74.059  59.094 -24.348  1.00 17.880          O  
ATOM  11481  CB  ASN A 762     -75.225  57.941 -26.519  1.00 27.910          C  
ATOM  11482  CG  ASN A 762     -74.023  58.441 -27.323  1.00 27.910          C  
ATOM  11483  OD1 ASN A 762     -72.942  57.825 -27.333  1.00 27.910          O  
ATOM  11484  ND2 ASN A 762     -74.207  59.554 -28.004  1.00 27.910          N  
ATOM  11485  H   ASN A 762     -76.832  57.144 -24.510  1.00 24.700          H  
ATOM  11486  HA  ASN A 762     -74.278  56.230 -25.729  1.00 23.620          H  
ATOM  11487 1HB  ASN A 762     -75.878  57.375 -27.186  1.00 33.490          H  
ATOM  11488 2HB  ASN A 762     -75.791  58.801 -26.164  1.00 33.490          H  
ATOM  11489 1HD2 ASN A 762     -73.462  59.933 -28.554  1.00 33.490          H  
ATOM  11490 2HD2 ASN A 762     -75.092  60.020 -27.972  1.00 33.490          H  
ATOM  11491  N   PRO A 763     -72.956  57.265 -23.643  1.00 18.230          N  
ATOM  11492  CA  PRO A 763     -72.029  57.962 -22.766  1.00 17.230          C  
ATOM  11493  C   PRO A 763     -70.963  58.625 -23.615  1.00 16.690          C  
ATOM  11494  O   PRO A 763     -70.639  58.108 -24.683  1.00 17.180          O  
ATOM  11495  CB  PRO A 763     -71.438  56.845 -21.922  1.00 25.840          C  
ATOM  11496  CG  PRO A 763     -71.491  55.651 -22.821  1.00 25.840          C  
ATOM  11497  CD  PRO A 763     -72.773  55.810 -23.632  1.00 25.840          C  
ATOM  11498  HA  PRO A 763     -72.576  58.698 -22.158  1.00 20.680          H  
ATOM  11499 1HB  PRO A 763     -70.417  57.115 -21.619  1.00 31.010          H  
ATOM  11500 2HB  PRO A 763     -72.024  56.712 -21.001  1.00 31.010          H  
ATOM  11501 1HG  PRO A 763     -70.605  55.639 -23.469  1.00 31.010          H  
ATOM  11502 2HG  PRO A 763     -71.463  54.733 -22.223  1.00 31.010          H  
ATOM  11503 1HD  PRO A 763     -72.614  55.397 -24.634  1.00 31.010          H  
ATOM  11504 2HD  PRO A 763     -73.590  55.331 -23.095  1.00 31.010          H  
ATOM  11505  N   LEU A 764     -70.360  59.689 -23.114  1.00 15.740          N  
ATOM  11506  CA  LEU A 764     -69.297  60.356 -23.847  1.00 15.250          C  
ATOM  11507  C   LEU A 764     -68.028  60.429 -23.019  1.00 14.810          C  
ATOM  11508  O   LEU A 764     -67.780  61.435 -22.354  1.00 14.380          O  
ATOM  11509  CB  LEU A 764     -69.747  61.774 -24.220  1.00 21.550          C  
ATOM  11510  CG  LEU A 764     -71.058  61.893 -25.067  1.00 21.550          C  
ATOM  11511  CD1 LEU A 764     -71.424  63.360 -25.180  1.00 21.550          C  
ATOM  11512  CD2 LEU A 764     -70.885  61.268 -26.448  1.00 21.550          C  
ATOM  11513  H   LEU A 764     -70.658  60.059 -22.222  1.00 18.890          H  
ATOM  11514  HA  LEU A 764     -69.075  59.787 -24.747  1.00 18.300          H  
ATOM  11515 1HB  LEU A 764     -69.898  62.337 -23.301  1.00 25.860          H  
ATOM  11516 2HB  LEU A 764     -68.945  62.251 -24.780  1.00 25.860          H  
ATOM  11517  HG  LEU A 764     -71.873  61.379 -24.550  1.00 25.860          H  
ATOM  11518 1HD1 LEU A 764     -72.350  63.458 -25.747  1.00 25.860          H  
ATOM  11519 2HD1 LEU A 764     -71.564  63.778 -24.183  1.00 25.860          H  
ATOM  11520 3HD1 LEU A 764     -70.627  63.896 -25.689  1.00 25.860          H  
ATOM  11521 1HD2 LEU A 764     -71.815  61.369 -27.005  1.00 25.860          H  
ATOM  11522 2HD2 LEU A 764     -70.085  61.772 -26.984  1.00 25.860          H  
ATOM  11523 3HD2 LEU A 764     -70.648  60.209 -26.352  1.00 25.860          H  
ATOM  11524  N   TYR A 765     -67.197  59.385 -23.061  1.00 15.010          N  
ATOM  11525  CA  TYR A 765     -66.024  59.283 -22.178  1.00 14.730          C  
ATOM  11526  C   TYR A 765     -64.816  60.117 -22.656  1.00 14.970          C  
ATOM  11527  O   TYR A 765     -63.673  59.636 -22.722  1.00 14.530          O  
ATOM  11528  CB  TYR A 765     -65.607  57.811 -22.091  1.00 20.730          C  
ATOM  11529  CG  TYR A 765     -66.642  56.889 -21.479  1.00 20.730          C  
ATOM  11530  CD1 TYR A 765     -67.308  55.955 -22.271  1.00 20.730          C  
ATOM  11531  CD2 TYR A 765     -66.924  56.972 -20.132  1.00 20.730          C  
ATOM  11532  CE1 TYR A 765     -68.237  55.112 -21.699  1.00 20.730          C  
ATOM  11533  CE2 TYR A 765     -67.861  56.132 -19.568  1.00 20.730          C  
ATOM  11534  CZ  TYR A 765     -68.515  55.204 -20.346  1.00 20.730          C  
ATOM  11535  OH  TYR A 765     -69.454  54.370 -19.777  1.00 20.730          O  
ATOM  11536  H   TYR A 765     -67.429  58.612 -23.670  1.00 18.010          H  
ATOM  11537  HA  TYR A 765     -66.309  59.639 -21.188  1.00 17.680          H  
ATOM  11538 1HB  TYR A 765     -65.383  57.445 -23.093  1.00 24.880          H  
ATOM  11539 2HB  TYR A 765     -64.706  57.714 -21.514  1.00 24.880          H  
ATOM  11540  HD1 TYR A 765     -67.090  55.879 -23.334  1.00 24.880          H  
ATOM  11541  HD2 TYR A 765     -66.402  57.700 -19.512  1.00 24.880          H  
ATOM  11542  HE1 TYR A 765     -68.750  54.378 -22.305  1.00 24.880          H  
ATOM  11543  HE2 TYR A 765     -68.081  56.201 -18.504  1.00 24.880          H  
ATOM  11544  HH  TYR A 765     -69.493  54.535 -18.831  1.00 24.880          H  
ATOM  11545  N   LYS A 766     -65.084  61.391 -22.918  1.00 15.780          N  
ATOM  11546  CA  LYS A 766     -64.099  62.345 -23.392  1.00 16.180          C  
ATOM  11547  C   LYS A 766     -63.244  62.787 -22.228  1.00 16.410          C  
ATOM  11548  O   LYS A 766     -62.016  62.891 -22.331  1.00 16.190          O  
ATOM  11549  CB  LYS A 766     -64.816  63.534 -24.029  1.00 22.490          C  
ATOM  11550  CG  LYS A 766     -65.534  63.190 -25.338  1.00 22.490          C  
ATOM  11551  CD  LYS A 766     -66.257  64.402 -25.922  1.00 22.490          C  
ATOM  11552  CE  LYS A 766     -66.998  64.049 -27.213  1.00 22.490          C  
ATOM  11553  NZ  LYS A 766     -67.717  65.229 -27.783  1.00 22.490          N  
ATOM  11554  H   LYS A 766     -66.049  61.679 -22.777  1.00 18.940          H  
ATOM  11555  HA  LYS A 766     -63.458  61.863 -24.131  1.00 19.420          H  
ATOM  11556 1HB  LYS A 766     -65.558  63.925 -23.333  1.00 26.990          H  
ATOM  11557 2HB  LYS A 766     -64.099  64.328 -24.228  1.00 26.990          H  
ATOM  11558 1HG  LYS A 766     -64.806  62.820 -26.059  1.00 26.990          H  
ATOM  11559 2HG  LYS A 766     -66.261  62.398 -25.148  1.00 26.990          H  
ATOM  11560 1HD  LYS A 766     -66.979  64.778 -25.194  1.00 26.990          H  
ATOM  11561 2HD  LYS A 766     -65.535  65.191 -26.133  1.00 26.990          H  
ATOM  11562 1HE  LYS A 766     -66.282  63.683 -27.947  1.00 26.990          H  
ATOM  11563 2HE  LYS A 766     -67.724  63.262 -27.003  1.00 26.990          H  
ATOM  11564 1HZ  LYS A 766     -68.194  64.956 -28.632  1.00 26.990          H  
ATOM  11565 2HZ  LYS A 766     -68.393  65.569 -27.114  1.00 26.990          H  
ATOM  11566 3HZ  LYS A 766     -67.053  65.962 -27.993  1.00 26.990          H  
ATOM  11567  N   GLU A 767     -63.917  63.037 -21.105  1.00 16.890          N  
ATOM  11568  CA  GLU A 767     -63.273  63.476 -19.887  1.00 17.260          C  
ATOM  11569  C   GLU A 767     -62.388  62.368 -19.370  1.00 16.340          C  
ATOM  11570  O   GLU A 767     -61.318  62.625 -18.812  1.00 16.470          O  
ATOM  11571  CB  GLU A 767     -64.313  63.857 -18.836  1.00 24.020          C  
ATOM  11572  CG  GLU A 767     -65.106  65.119 -19.165  1.00 24.020          C  
ATOM  11573  CD  GLU A 767     -66.161  65.430 -18.137  1.00 24.020          C  
ATOM  11574  OE1 GLU A 767     -66.378  64.609 -17.278  1.00 24.020          O  
ATOM  11575  OE2 GLU A 767     -66.747  66.483 -18.211  1.00 24.020          O  
ATOM  11576  H   GLU A 767     -64.919  62.912 -21.111  1.00 20.270          H  
ATOM  11577  HA  GLU A 767     -62.654  64.346 -20.107  1.00 20.710          H  
ATOM  11578 1HB  GLU A 767     -65.022  63.038 -18.715  1.00 28.820          H  
ATOM  11579 2HB  GLU A 767     -63.821  64.009 -17.876  1.00 28.820          H  
ATOM  11580 1HG  GLU A 767     -64.416  65.960 -19.229  1.00 28.820          H  
ATOM  11581 2HG  GLU A 767     -65.577  64.997 -20.140  1.00 28.820          H  
ATOM  11582  N   ALA A 768     -62.858  61.123 -19.516  1.00 15.420          N  
ATOM  11583  CA  ALA A 768     -62.100  59.984 -19.039  1.00 14.530          C  
ATOM  11584  C   ALA A 768     -60.788  59.847 -19.791  1.00 13.940          C  
ATOM  11585  O   ALA A 768     -59.742  59.656 -19.168  1.00 13.430          O  
ATOM  11586  CB  ALA A 768     -62.904  58.708 -19.191  1.00 20.700          C  
ATOM  11587  H   ALA A 768     -63.760  60.997 -19.953  1.00 18.500          H  
ATOM  11588  HA  ALA A 768     -61.879  60.153 -17.990  1.00 17.440          H  
ATOM  11589 1HB  ALA A 768     -62.341  57.863 -18.809  1.00 24.840          H  
ATOM  11590 2HB  ALA A 768     -63.839  58.790 -18.643  1.00 24.840          H  
ATOM  11591 3HB  ALA A 768     -63.111  58.549 -20.236  1.00 24.840          H  
ATOM  11592  N   THR A 769     -60.825  59.998 -21.125  1.00 14.140          N  
ATOM  11593  CA  THR A 769     -59.608  59.880 -21.926  1.00 13.710          C  
ATOM  11594  C   THR A 769     -58.639  60.995 -21.579  1.00 14.180          C  
ATOM  11595  O   THR A 769     -57.429  60.750 -21.423  1.00 13.520          O  
ATOM  11596  CB  THR A 769     -59.906  59.846 -23.443  1.00 19.370          C  
ATOM  11597  OG1 THR A 769     -60.745  58.712 -23.735  1.00 19.370          O  
ATOM  11598  CG2 THR A 769     -58.575  59.673 -24.226  1.00 19.370          C  
ATOM  11599  H   THR A 769     -61.723  60.122 -21.604  1.00 16.970          H  
ATOM  11600  HA  THR A 769     -59.114  58.952 -21.678  1.00 16.450          H  
ATOM  11601  HB  THR A 769     -60.413  60.765 -23.747  1.00 23.240          H  
ATOM  11602  HG1 THR A 769     -61.657  58.895 -23.444  1.00 23.240          H  
ATOM  11603 1HG2 THR A 769     -58.786  59.629 -25.292  1.00 23.240          H  
ATOM  11604 2HG2 THR A 769     -57.909  60.509 -24.029  1.00 23.240          H  
ATOM  11605 3HG2 THR A 769     -58.087  58.746 -23.916  1.00 23.240          H  
ATOM  11606  N   SER A 770     -59.161  62.223 -21.460  1.00 15.370          N  
ATOM  11607  CA  SER A 770     -58.338  63.371 -21.108  1.00 15.930          C  
ATOM  11608  C   SER A 770     -57.696  63.167 -19.737  1.00 15.410          C  
ATOM  11609  O   SER A 770     -56.487  63.382 -19.568  1.00 15.220          O  
ATOM  11610  CB  SER A 770     -59.179  64.631 -21.118  1.00 22.080          C  
ATOM  11611  OG  SER A 770     -58.418  65.756 -20.776  1.00 22.080          O  
ATOM  11612  H   SER A 770     -60.161  62.373 -21.638  1.00 18.440          H  
ATOM  11613  HA  SER A 770     -57.546  63.473 -21.849  1.00 19.120          H  
ATOM  11614 1HB  SER A 770     -59.615  64.766 -22.107  1.00 26.490          H  
ATOM  11615 2HB  SER A 770     -60.004  64.518 -20.415  1.00 26.490          H  
ATOM  11616  HG  SER A 770     -59.015  66.503 -20.839  1.00 26.490          H  
ATOM  11617  N   THR A 771     -58.492  62.709 -18.763  1.00 15.210          N  
ATOM  11618  CA  THR A 771     -58.013  62.466 -17.414  1.00 14.860          C  
ATOM  11619  C   THR A 771     -56.932  61.397 -17.413  1.00 13.550          C  
ATOM  11620  O   THR A 771     -55.887  61.587 -16.791  1.00 13.360          O  
ATOM  11621  CB  THR A 771     -59.164  62.037 -16.479  1.00 20.940          C  
ATOM  11622  OG1 THR A 771     -60.142  63.084 -16.406  1.00 20.940          O  
ATOM  11623  CG2 THR A 771     -58.616  61.754 -15.065  1.00 20.940          C  
ATOM  11624  H   THR A 771     -59.483  62.562 -18.947  1.00 18.250          H  
ATOM  11625  HA  THR A 771     -57.584  63.390 -17.032  1.00 17.830          H  
ATOM  11626  HB  THR A 771     -59.642  61.148 -16.879  1.00 25.130          H  
ATOM  11627  HG1 THR A 771     -60.621  63.129 -17.265  1.00 25.130          H  
ATOM  11628 1HG2 THR A 771     -59.438  61.457 -14.418  1.00 25.130          H  
ATOM  11629 2HG2 THR A 771     -57.878  60.954 -15.090  1.00 25.130          H  
ATOM  11630 3HG2 THR A 771     -58.150  62.656 -14.672  1.00 25.130          H  
ATOM  11631  N   PHE A 772     -57.164  60.276 -18.115  1.00 12.710          N  
ATOM  11632  CA  PHE A 772     -56.193  59.191 -18.189  1.00 11.420          C  
ATOM  11633  C   PHE A 772     -54.883  59.721 -18.702  1.00 11.380          C  
ATOM  11634  O   PHE A 772     -53.821  59.428 -18.144  1.00 10.720          O  
ATOM  11635  CB  PHE A 772     -56.651  58.056 -19.093  1.00 16.500          C  
ATOM  11636  CG  PHE A 772     -55.638  56.927 -19.201  1.00 16.500          C  
ATOM  11637  CD1 PHE A 772     -55.603  55.923 -18.252  1.00 16.500          C  
ATOM  11638  CD2 PHE A 772     -54.713  56.877 -20.239  1.00 16.500          C  
ATOM  11639  CE1 PHE A 772     -54.688  54.907 -18.334  1.00 16.500          C  
ATOM  11640  CE2 PHE A 772     -53.790  55.851 -20.311  1.00 16.500          C  
ATOM  11641  CZ  PHE A 772     -53.784  54.872 -19.355  1.00 16.500          C  
ATOM  11642  H   PHE A 772     -58.062  60.161 -18.594  1.00 15.250          H  
ATOM  11643  HA  PHE A 772     -56.031  58.800 -17.191  1.00 13.700          H  
ATOM  11644 1HB  PHE A 772     -57.576  57.651 -18.701  1.00 19.800          H  
ATOM  11645 2HB  PHE A 772     -56.862  58.437 -20.091  1.00 19.800          H  
ATOM  11646  HD1 PHE A 772     -56.320  55.944 -17.440  1.00 19.800          H  
ATOM  11647  HD2 PHE A 772     -54.721  57.662 -20.994  1.00 19.800          H  
ATOM  11648  HE1 PHE A 772     -54.668  54.124 -17.581  1.00 19.800          H  
ATOM  11649  HE2 PHE A 772     -53.061  55.814 -21.120  1.00 19.800          H  
ATOM  11650  HZ  PHE A 772     -53.053  54.065 -19.406  1.00 19.800          H  
ATOM  11651  N   THR A 773     -54.957  60.487 -19.789  1.00 12.200          N  
ATOM  11652  CA  THR A 773     -53.776  61.043 -20.403  1.00 12.290          C  
ATOM  11653  C   THR A 773     -53.023  61.874 -19.372  1.00 12.750          C  
ATOM  11654  O   THR A 773     -51.810  61.721 -19.231  1.00 12.290          O  
ATOM  11655  CB  THR A 773     -54.152  61.921 -21.614  1.00 17.170          C  
ATOM  11656  OG1 THR A 773     -54.869  61.120 -22.580  1.00 17.170          O  
ATOM  11657  CG2 THR A 773     -52.883  62.475 -22.266  1.00 17.170          C  
ATOM  11658  H   THR A 773     -55.865  60.675 -20.215  1.00 14.640          H  
ATOM  11659  HA  THR A 773     -53.131  60.229 -20.732  1.00 14.750          H  
ATOM  11660  HB  THR A 773     -54.785  62.744 -21.294  1.00 20.600          H  
ATOM  11661  HG1 THR A 773     -55.754  60.882 -22.194  1.00 20.600          H  
ATOM  11662 1HG2 THR A 773     -53.158  63.083 -23.126  1.00 20.600          H  
ATOM  11663 2HG2 THR A 773     -52.332  63.089 -21.553  1.00 20.600          H  
ATOM  11664 3HG2 THR A 773     -52.254  61.650 -22.590  1.00 20.600          H  
ATOM  11665  N   ASN A 774     -53.732  62.732 -18.626  1.00 13.710          N  
ATOM  11666  CA  ASN A 774     -53.076  63.555 -17.618  1.00 14.350          C  
ATOM  11667  C   ASN A 774     -52.398  62.706 -16.530  1.00 13.640          C  
ATOM  11668  O   ASN A 774     -51.302  63.049 -16.076  1.00 13.770          O  
ATOM  11669  CB  ASN A 774     -54.074  64.512 -17.001  1.00 19.830          C  
ATOM  11670  CG  ASN A 774     -54.468  65.616 -17.944  1.00 19.830          C  
ATOM  11671  OD1 ASN A 774     -53.760  65.927 -18.911  1.00 19.830          O  
ATOM  11672  ND2 ASN A 774     -55.596  66.219 -17.681  1.00 19.830          N  
ATOM  11673  H   ASN A 774     -54.733  62.853 -18.820  1.00 16.450          H  
ATOM  11674  HA  ASN A 774     -52.300  64.139 -18.108  1.00 17.220          H  
ATOM  11675 1HB  ASN A 774     -54.969  63.966 -16.712  1.00 23.800          H  
ATOM  11676 2HB  ASN A 774     -53.651  64.949 -16.099  1.00 23.800          H  
ATOM  11677 1HD2 ASN A 774     -55.916  66.956 -18.276  1.00 23.800          H  
ATOM  11678 2HD2 ASN A 774     -56.144  65.941 -16.895  1.00 23.800          H  
ATOM  11679  N   ILE A 775     -53.010  61.573 -16.155  1.00 12.880          N  
ATOM  11680  CA  ILE A 775     -52.422  60.678 -15.155  1.00 12.270          C  
ATOM  11681  C   ILE A 775     -51.111  60.093 -15.674  1.00 11.500          C  
ATOM  11682  O   ILE A 775     -50.130  60.030 -14.931  1.00 11.510          O  
ATOM  11683  CB  ILE A 775     -53.374  59.521 -14.731  1.00 17.420          C  
ATOM  11684  CG1 ILE A 775     -54.680  60.058 -14.012  1.00 17.420          C  
ATOM  11685  CG2 ILE A 775     -52.639  58.529 -13.814  1.00 17.420          C  
ATOM  11686  CD1 ILE A 775     -54.489  60.832 -12.717  1.00 17.420          C  
ATOM  11687  H   ILE A 775     -53.939  61.384 -16.546  1.00 15.460          H  
ATOM  11688  HA  ILE A 775     -52.180  61.263 -14.274  1.00 14.720          H  
ATOM  11689  HB  ILE A 775     -53.704  58.990 -15.625  1.00 20.910          H  
ATOM  11690 1HG1 ILE A 775     -55.196  60.703 -14.695  1.00 20.910          H  
ATOM  11691 2HG1 ILE A 775     -55.320  59.205 -13.791  1.00 20.910          H  
ATOM  11692 1HG2 ILE A 775     -53.328  57.744 -13.554  1.00 20.910          H  
ATOM  11693 2HG2 ILE A 775     -51.774  58.102 -14.312  1.00 20.910          H  
ATOM  11694 3HG2 ILE A 775     -52.303  59.033 -12.914  1.00 20.910          H  
ATOM  11695 1HD1 ILE A 775     -55.468  61.134 -12.345  1.00 20.910          H  
ATOM  11696 2HD1 ILE A 775     -54.004  60.213 -11.969  1.00 20.910          H  
ATOM  11697 3HD1 ILE A 775     -53.891  61.720 -12.895  1.00 20.910          H  
ATOM  11698  N   THR A 776     -51.083  59.661 -16.944  1.00 10.930          N  
ATOM  11699  CA  THR A 776     -49.852  59.108 -17.501  1.00 10.280          C  
ATOM  11700  C   THR A 776     -48.907  60.178 -18.058  1.00 10.900          C  
ATOM  11701  O   THR A 776     -47.750  59.892 -18.326  1.00 10.710          O  
ATOM  11702  CB  THR A 776     -50.113  58.065 -18.617  1.00 14.650          C  
ATOM  11703  OG1 THR A 776     -50.799  58.674 -19.714  1.00 14.650          O  
ATOM  11704  CG2 THR A 776     -50.934  56.933 -18.083  1.00 14.650          C  
ATOM  11705  H   THR A 776     -51.944  59.681 -17.507  1.00 13.120          H  
ATOM  11706  HA  THR A 776     -49.329  58.600 -16.695  1.00 12.340          H  
ATOM  11707  HB  THR A 776     -49.161  57.679 -18.974  1.00 17.580          H  
ATOM  11708  HG1 THR A 776     -50.844  58.052 -20.444  1.00 17.580          H  
ATOM  11709 1HG2 THR A 776     -51.099  56.201 -18.869  1.00 17.580          H  
ATOM  11710 2HG2 THR A 776     -50.395  56.471 -17.259  1.00 17.580          H  
ATOM  11711 3HG2 THR A 776     -51.894  57.315 -17.733  1.00 17.580          H  
ATOM  11712  N   TYR A 777     -49.362  61.417 -18.218  1.00 11.760          N  
ATOM  11713  CA  TYR A 777     -48.540  62.489 -18.764  1.00 12.440          C  
ATOM  11714  C   TYR A 777     -47.241  62.765 -18.000  1.00 12.720          C  
ATOM  11715  O   TYR A 777     -46.182  62.859 -18.628  1.00 12.730          O  
ATOM  11716  CB  TYR A 777     -49.369  63.774 -18.840  1.00 17.140          C  
ATOM  11717  CG  TYR A 777     -48.664  65.000 -19.342  1.00 17.140          C  
ATOM  11718  CD1 TYR A 777     -48.460  65.153 -20.698  1.00 17.140          C  
ATOM  11719  CD2 TYR A 777     -48.259  65.994 -18.458  1.00 17.140          C  
ATOM  11720  CE1 TYR A 777     -47.854  66.287 -21.180  1.00 17.140          C  
ATOM  11721  CE2 TYR A 777     -47.655  67.135 -18.944  1.00 17.140          C  
ATOM  11722  CZ  TYR A 777     -47.454  67.281 -20.307  1.00 17.140          C  
ATOM  11723  OH  TYR A 777     -46.868  68.419 -20.815  1.00 17.140          O  
ATOM  11724  H   TYR A 777     -50.347  61.612 -18.044  1.00 14.110          H  
ATOM  11725  HA  TYR A 777     -48.262  62.204 -19.777  1.00 14.930          H  
ATOM  11726 1HB  TYR A 777     -50.223  63.605 -19.486  1.00 20.570          H  
ATOM  11727 2HB  TYR A 777     -49.756  63.999 -17.854  1.00 20.570          H  
ATOM  11728  HD1 TYR A 777     -48.786  64.376 -21.387  1.00 20.570          H  
ATOM  11729  HD2 TYR A 777     -48.428  65.877 -17.387  1.00 20.570          H  
ATOM  11730  HE1 TYR A 777     -47.699  66.406 -22.251  1.00 20.570          H  
ATOM  11731  HE2 TYR A 777     -47.343  67.922 -18.257  1.00 20.570          H  
ATOM  11732  HH  TYR A 777     -46.694  69.043 -20.102  1.00 20.570          H  
ATOM  11733  N   ARG A 778     -47.303  62.965 -16.676  1.00 13.040          N  
ATOM  11734  CA  ARG A 778     -46.074  63.343 -15.967  1.00 13.520          C  
ATOM  11735  C   ARG A 778     -45.029  62.248 -16.052  1.00 12.860          C  
ATOM  11736  O   ARG A 778     -45.313  61.075 -15.820  1.00 13.130          O  
ATOM  11737  CB  ARG A 778     -46.318  63.696 -14.502  1.00 18.740          C  
ATOM  11738  CG  ARG A 778     -47.107  64.988 -14.276  1.00 18.740          C  
ATOM  11739  CD  ARG A 778     -47.096  65.447 -12.831  1.00 18.740          C  
ATOM  11740  NE  ARG A 778     -45.774  65.998 -12.439  1.00 18.740          N  
ATOM  11741  CZ  ARG A 778     -45.449  66.567 -11.244  1.00 18.740          C  
ATOM  11742  NH1 ARG A 778     -46.335  66.662 -10.266  1.00 18.740          N  
ATOM  11743  NH2 ARG A 778     -44.214  67.044 -11.103  1.00 18.740          N  
ATOM  11744  H   ARG A 778     -48.185  62.858 -16.187  1.00 15.650          H  
ATOM  11745  HA  ARG A 778     -45.662  64.233 -16.447  1.00 16.220          H  
ATOM  11746 1HB  ARG A 778     -46.864  62.885 -14.023  1.00 22.480          H  
ATOM  11747 2HB  ARG A 778     -45.361  63.793 -13.989  1.00 22.480          H  
ATOM  11748 1HG  ARG A 778     -46.659  65.780 -14.880  1.00 22.480          H  
ATOM  11749 2HG  ARG A 778     -48.142  64.839 -14.585  1.00 22.480          H  
ATOM  11750 1HD  ARG A 778     -47.847  66.224 -12.696  1.00 22.480          H  
ATOM  11751 2HD  ARG A 778     -47.321  64.601 -12.182  1.00 22.480          H  
ATOM  11752  HE  ARG A 778     -45.023  65.993 -13.142  1.00 22.480          H  
ATOM  11753 1HH1 ARG A 778     -47.268  66.305 -10.393  1.00 22.480          H  
ATOM  11754 2HH1 ARG A 778     -46.080  67.092  -9.386  1.00 22.480          H  
ATOM  11755 1HH2 ARG A 778     -43.576  66.943 -11.908  1.00 22.480          H  
ATOM  11756 2HH2 ARG A 778     -43.907  67.533 -10.243  1.00 22.480          H  
ATOM  11757  N   GLY A 779     -43.820  62.639 -16.428  1.00 12.130          N  
ATOM  11758  CA  GLY A 779     -42.704  61.727 -16.562  1.00 11.610          C  
ATOM  11759  C   GLY A 779     -42.663  60.971 -17.891  1.00 11.450          C  
ATOM  11760  O   GLY A 779     -41.669  60.316 -18.229  1.00 11.320          O  
ATOM  11761  H   GLY A 779     -43.643  63.641 -16.521  1.00 14.560          H  
ATOM  11762 1HA  GLY A 779     -41.778  62.283 -16.423  1.00 13.930          H  
ATOM  11763 2HA  GLY A 779     -42.783  61.005 -15.758  1.00 13.930          H  
ATOM  11764  N   ASN A 780     -43.707  61.103 -18.707  1.00 11.650          N  
ATOM  11765  CA  ASN A 780     -43.798  60.369 -19.967  1.00 11.660          C  
ATOM  11766  C   ASN A 780     -43.080  61.088 -21.073  1.00 12.650          C  
ATOM  11767  O   ASN A 780     -43.700  61.722 -21.925  1.00 13.230          O  
ATOM  11768  CB  ASN A 780     -45.251  60.125 -20.327  1.00 16.320          C  
ATOM  11769  CG  ASN A 780     -45.478  59.225 -21.518  1.00 16.320          C  
ATOM  11770  OD1 ASN A 780     -44.576  58.549 -21.996  1.00 16.320          O  
ATOM  11771  ND2 ASN A 780     -46.695  59.203 -22.008  1.00 16.320          N  
ATOM  11772  H   ASN A 780     -44.497  61.707 -18.453  1.00 13.980          H  
ATOM  11773  HA  ASN A 780     -43.309  59.404 -19.843  1.00 13.990          H  
ATOM  11774 1HB  ASN A 780     -45.712  59.663 -19.476  1.00 19.580          H  
ATOM  11775 2HB  ASN A 780     -45.756  61.076 -20.493  1.00 19.580          H  
ATOM  11776 1HD2 ASN A 780     -46.908  58.625 -22.795  1.00 19.580          H  
ATOM  11777 2HD2 ASN A 780     -47.411  59.772 -21.602  1.00 19.580          H  
ATOM  11778  N   MET A 781     -41.774  61.021 -21.022  1.00 12.960          N  
ATOM  11779  CA  MET A 781     -40.945  61.752 -21.946  1.00 13.920          C  
ATOM  11780  C   MET A 781     -40.740  60.937 -23.223  1.00 14.350          C  
ATOM  11781  O   MET A 781     -40.311  61.457 -24.252  1.00 14.810          O  
ATOM  11782  OXT MET A 781     -40.984  59.733 -23.214  1.00 20.880          O  
ATOM  11783  CB  MET A 781     -39.644  62.082 -21.245  1.00 18.220          C  
ATOM  11784  CG  MET A 781     -39.789  62.920 -19.975  1.00 18.220          C  
ATOM  11785  SD  MET A 781     -40.431  64.563 -20.278  1.00 18.220          S  
ATOM  11786  CE  MET A 781     -42.149  64.467 -19.728  1.00 18.220          C  
ATOM  11787  H   MET A 781     -41.381  60.477 -20.249  1.00 15.550          H  
ATOM  11788  HA  MET A 781     -41.448  62.678 -22.224  1.00 16.700          H  
ATOM  11789 1HB  MET A 781     -39.120  61.162 -20.987  1.00 21.860          H  
ATOM  11790 2HB  MET A 781     -39.030  62.646 -21.911  1.00 21.860          H  
ATOM  11791 1HG  MET A 781     -40.452  62.417 -19.284  1.00 21.860          H  
ATOM  11792 2HG  MET A 781     -38.815  63.017 -19.503  1.00 21.860          H  
ATOM  11793 1HE  MET A 781     -42.626  65.434 -19.871  1.00 21.860          H  
ATOM  11794 2HE  MET A 781     -42.684  63.727 -20.303  1.00 21.860          H  
ATOM  11795 3HE  MET A 781     -42.183  64.201 -18.673  1.00 21.860          H  
TER                                                                             
ATOM  11797  N   MET B 782     -21.514  38.974 -15.996  1.00 20.570          N  
ATOM  11798  CA  MET B 782     -22.727  39.793 -16.030  1.00 20.070          C  
ATOM  11799  C   MET B 782     -23.723  39.466 -14.913  1.00 19.220          C  
ATOM  11800  O   MET B 782     -24.345  40.363 -14.360  1.00 18.950          O  
ATOM  11801  CB  MET B 782     -23.395  39.678 -17.403  1.00 28.300          C  
ATOM  11802  CG  MET B 782     -22.603  40.364 -18.542  1.00 28.300          C  
ATOM  11803  SD  MET B 782     -23.475  40.410 -20.119  1.00 28.300          S  
ATOM  11804  CE  MET B 782     -23.216  38.764 -20.787  1.00 28.300          C  
ATOM  11805 1H   MET B 782     -20.730  39.553 -16.259  1.00 24.680          H  
ATOM  11806 2H   MET B 782     -21.333  38.605 -15.065  1.00 24.680          H  
ATOM  11807 3H   MET B 782     -21.578  38.211 -16.664  1.00 24.680          H  
ATOM  11808  HA  MET B 782     -22.427  40.831 -15.890  1.00 24.080          H  
ATOM  11809 1HB  MET B 782     -23.498  38.621 -17.658  1.00 33.960          H  
ATOM  11810 2HB  MET B 782     -24.396  40.107 -17.364  1.00 33.960          H  
ATOM  11811 1HG  MET B 782     -22.357  41.386 -18.258  1.00 33.960          H  
ATOM  11812 2HG  MET B 782     -21.662  39.822 -18.700  1.00 33.960          H  
ATOM  11813 1HE  MET B 782     -23.702  38.685 -21.758  1.00 33.960          H  
ATOM  11814 2HE  MET B 782     -22.144  38.584 -20.898  1.00 33.960          H  
ATOM  11815 3HE  MET B 782     -23.631  38.020 -20.109  1.00 33.960          H  
ATOM  11816  N   ASP B 783     -23.883  38.196 -14.529  1.00 18.890          N  
ATOM  11817  CA  ASP B 783     -24.852  37.860 -13.464  1.00 18.160          C  
ATOM  11818  C   ASP B 783     -24.557  38.557 -12.127  1.00 17.830          C  
ATOM  11819  O   ASP B 783     -25.478  38.871 -11.349  1.00 17.410          O  
ATOM  11820  CB  ASP B 783     -24.931  36.347 -13.217  1.00 25.720          C  
ATOM  11821  CG  ASP B 783     -25.686  35.521 -14.306  1.00 25.720          C  
ATOM  11822  OD1 ASP B 783     -26.303  36.078 -15.197  1.00 25.720          O  
ATOM  11823  OD2 ASP B 783     -25.690  34.320 -14.175  1.00 25.720          O  
ATOM  11824  H   ASP B 783     -23.376  37.439 -14.970  1.00 22.670          H  
ATOM  11825  HA  ASP B 783     -25.836  38.189 -13.796  1.00 21.790          H  
ATOM  11826 1HB  ASP B 783     -23.916  35.952 -13.127  1.00 30.860          H  
ATOM  11827 2HB  ASP B 783     -25.422  36.170 -12.263  1.00 30.860          H  
ATOM  11828  N   GLU B 784     -23.282  38.868 -11.873  1.00 18.140          N  
ATOM  11829  CA  GLU B 784     -22.900  39.539 -10.646  1.00 18.030          C  
ATOM  11830  C   GLU B 784     -23.551  40.916 -10.545  1.00 17.620          C  
ATOM  11831  O   GLU B 784     -23.557  41.495  -9.469  1.00 16.950          O  
ATOM  11832  CB  GLU B 784     -21.377  39.666 -10.526  1.00 25.290          C  
ATOM  11833  CG  GLU B 784     -20.701  40.584 -11.548  1.00 25.290          C  
ATOM  11834  CD  GLU B 784     -20.387  39.905 -12.848  1.00 25.290          C  
ATOM  11835  OE1 GLU B 784     -20.954  38.854 -13.135  1.00 25.290          O  
ATOM  11836  OE2 GLU B 784     -19.574  40.427 -13.561  1.00 25.290          O  
ATOM  11837  H   GLU B 784     -22.532  38.599 -12.514  1.00 21.770          H  
ATOM  11838  HA  GLU B 784     -23.248  38.934  -9.811  1.00 21.640          H  
ATOM  11839 1HB  GLU B 784     -21.131  40.046  -9.534  1.00 30.340          H  
ATOM  11840 2HB  GLU B 784     -20.925  38.678 -10.615  1.00 30.340          H  
ATOM  11841 1HG  GLU B 784     -21.318  41.455 -11.747  1.00 30.340          H  
ATOM  11842 2HG  GLU B 784     -19.770  40.942 -11.110  1.00 30.340          H  
ATOM  11843  N   LEU B 785     -24.070  41.455 -11.656  1.00 18.120          N  
ATOM  11844  CA  LEU B 785     -24.757  42.730 -11.678  1.00 17.950          C  
ATOM  11845  C   LEU B 785     -26.045  42.650 -10.880  1.00 16.870          C  
ATOM  11846  O   LEU B 785     -26.476  43.651 -10.290  1.00 16.380          O  
ATOM  11847  CB  LEU B 785     -25.084  43.123 -13.124  1.00 25.200          C  
ATOM  11848  CG  LEU B 785     -23.885  43.488 -14.023  1.00 25.200          C  
ATOM  11849  CD1 LEU B 785     -24.349  43.598 -15.466  1.00 25.200          C  
ATOM  11850  CD2 LEU B 785     -23.345  44.803 -13.584  1.00 25.200          C  
ATOM  11851  H   LEU B 785     -24.023  40.931 -12.533  1.00 21.740          H  
ATOM  11852  HA  LEU B 785     -24.119  43.473 -11.216  1.00 21.540          H  
ATOM  11853 1HB  LEU B 785     -25.619  42.302 -13.592  1.00 30.240          H  
ATOM  11854 2HB  LEU B 785     -25.748  43.982 -13.105  1.00 30.240          H  
ATOM  11855  HG  LEU B 785     -23.114  42.718 -13.952  1.00 30.240          H  
ATOM  11856 1HD1 LEU B 785     -23.506  43.866 -16.098  1.00 30.240          H  
ATOM  11857 2HD1 LEU B 785     -24.755  42.637 -15.792  1.00 30.240          H  
ATOM  11858 3HD1 LEU B 785     -25.119  44.364 -15.547  1.00 30.240          H  
ATOM  11859 1HD2 LEU B 785     -22.522  45.104 -14.202  1.00 30.240          H  
ATOM  11860 2HD2 LEU B 785     -24.140  45.501 -13.685  1.00 30.240          H  
ATOM  11861 3HD2 LEU B 785     -23.003  44.770 -12.560  1.00 30.240          H  
ATOM  11862  N   ARG B 786     -26.713  41.482 -10.914  1.00 16.570          N  
ATOM  11863  CA  ARG B 786     -27.949  41.305 -10.169  1.00 15.650          C  
ATOM  11864  C   ARG B 786     -27.578  41.313  -8.701  1.00 14.660          C  
ATOM  11865  O   ARG B 786     -28.276  41.891  -7.860  1.00 13.960          O  
ATOM  11866  CB  ARG B 786     -28.651  39.997 -10.511  1.00 22.280          C  
ATOM  11867  CG  ARG B 786     -29.226  39.930 -11.915  1.00 22.280          C  
ATOM  11868  CD  ARG B 786     -30.189  38.787 -12.098  1.00 22.280          C  
ATOM  11869  NE  ARG B 786     -29.585  37.471 -11.856  1.00 22.280          N  
ATOM  11870  CZ  ARG B 786     -28.893  36.735 -12.757  1.00 22.280          C  
ATOM  11871  NH1 ARG B 786     -28.670  37.193 -13.971  1.00 22.280          N  
ATOM  11872  NH2 ARG B 786     -28.432  35.545 -12.398  1.00 22.280          N  
ATOM  11873  H   ARG B 786     -26.333  40.674 -11.411  1.00 19.880          H  
ATOM  11874  HA  ARG B 786     -28.620  42.138 -10.374  1.00 18.780          H  
ATOM  11875 1HB  ARG B 786     -27.947  39.172 -10.404  1.00 26.730          H  
ATOM  11876 2HB  ARG B 786     -29.464  39.826  -9.809  1.00 26.730          H  
ATOM  11877 1HG  ARG B 786     -29.752  40.858 -12.131  1.00 26.730          H  
ATOM  11878 2HG  ARG B 786     -28.402  39.809 -12.623  1.00 26.730          H  
ATOM  11879 1HD  ARG B 786     -31.011  38.911 -11.393  1.00 26.730          H  
ATOM  11880 2HD  ARG B 786     -30.590  38.804 -13.109  1.00 26.730          H  
ATOM  11881  HE  ARG B 786     -29.725  37.064 -10.940  1.00 26.730          H  
ATOM  11882 1HH1 ARG B 786     -29.006  38.096 -14.249  1.00 26.730          H  
ATOM  11883 2HH1 ARG B 786     -28.093  36.647 -14.630  1.00 26.730          H  
ATOM  11884 1HH2 ARG B 786     -28.600  35.199 -11.467  1.00 26.730          H  
ATOM  11885 2HH2 ARG B 786     -27.916  34.965 -13.066  1.00 26.730          H  
ATOM  11886  N   VAL B 787     -26.441  40.676  -8.419  1.00 14.740          N  
ATOM  11887  CA  VAL B 787     -25.929  40.577  -7.064  1.00 14.020          C  
ATOM  11888  C   VAL B 787     -25.552  41.965  -6.543  1.00 14.000          C  
ATOM  11889  O   VAL B 787     -25.918  42.308  -5.420  1.00 13.200          O  
ATOM  11890  CB  VAL B 787     -24.727  39.614  -7.001  1.00 19.920          C  
ATOM  11891  CG1 VAL B 787     -24.107  39.641  -5.630  1.00 19.920          C  
ATOM  11892  CG2 VAL B 787     -25.188  38.216  -7.388  1.00 19.920          C  
ATOM  11893  H   VAL B 787     -25.963  40.224  -9.207  1.00 17.690          H  
ATOM  11894  HA  VAL B 787     -26.718  40.174  -6.428  1.00 16.820          H  
ATOM  11895  HB  VAL B 787     -23.970  39.940  -7.686  1.00 23.900          H  
ATOM  11896 1HG1 VAL B 787     -23.252  38.969  -5.603  1.00 23.900          H  
ATOM  11897 2HG1 VAL B 787     -23.777  40.637  -5.404  1.00 23.900          H  
ATOM  11898 3HG1 VAL B 787     -24.840  39.325  -4.888  1.00 23.900          H  
ATOM  11899 1HG2 VAL B 787     -24.340  37.532  -7.359  1.00 23.900          H  
ATOM  11900 2HG2 VAL B 787     -25.951  37.880  -6.689  1.00 23.900          H  
ATOM  11901 3HG2 VAL B 787     -25.604  38.232  -8.397  1.00 23.900          H  
ATOM  11902  N   VAL B 788     -24.845  42.754  -7.359  1.00 14.930          N  
ATOM  11903  CA  VAL B 788     -24.441  44.109  -7.004  1.00 15.040          C  
ATOM  11904  C   VAL B 788     -25.643  44.976  -6.727  1.00 14.520          C  
ATOM  11905  O   VAL B 788     -25.650  45.709  -5.744  1.00 13.990          O  
ATOM  11906  CB  VAL B 788     -23.553  44.739  -8.095  1.00 21.010          C  
ATOM  11907  CG1 VAL B 788     -23.338  46.240  -7.847  1.00 21.010          C  
ATOM  11908  CG2 VAL B 788     -22.186  44.061  -8.063  1.00 21.010          C  
ATOM  11909  H   VAL B 788     -24.547  42.369  -8.254  1.00 17.920          H  
ATOM  11910  HA  VAL B 788     -23.846  44.053  -6.100  1.00 18.050          H  
ATOM  11911  HB  VAL B 788     -24.029  44.606  -9.064  1.00 25.210          H  
ATOM  11912 1HG1 VAL B 788     -22.700  46.644  -8.629  1.00 25.210          H  
ATOM  11913 2HG1 VAL B 788     -24.288  46.778  -7.853  1.00 25.210          H  
ATOM  11914 3HG1 VAL B 788     -22.854  46.370  -6.892  1.00 25.210          H  
ATOM  11915 1HG2 VAL B 788     -21.548  44.487  -8.834  1.00 25.210          H  
ATOM  11916 2HG2 VAL B 788     -21.733  44.220  -7.084  1.00 25.210          H  
ATOM  11917 3HG2 VAL B 788     -22.283  43.006  -8.229  1.00 25.210          H  
ATOM  11918  N   PHE B 789     -26.683  44.889  -7.555  1.00 14.770          N  
ATOM  11919  CA  PHE B 789     -27.879  45.668  -7.303  1.00 14.500          C  
ATOM  11920  C   PHE B 789     -28.309  45.387  -5.850  1.00 13.330          C  
ATOM  11921  O   PHE B 789     -28.463  46.322  -5.058  1.00 13.130          O  
ATOM  11922  CB  PHE B 789     -28.971  45.236  -8.289  1.00 20.410          C  
ATOM  11923  CG  PHE B 789     -30.262  45.974  -8.244  1.00 20.410          C  
ATOM  11924  CD1 PHE B 789     -30.471  47.061  -9.091  1.00 20.410          C  
ATOM  11925  CD2 PHE B 789     -31.274  45.604  -7.366  1.00 20.410          C  
ATOM  11926  CE1 PHE B 789     -31.666  47.742  -9.067  1.00 20.410          C  
ATOM  11927  CE2 PHE B 789     -32.457  46.294  -7.336  1.00 20.410          C  
ATOM  11928  CZ  PHE B 789     -32.654  47.358  -8.189  1.00 20.410          C  
ATOM  11929  H   PHE B 789     -26.632  44.300  -8.392  1.00 17.720          H  
ATOM  11930  HA  PHE B 789     -27.658  46.727  -7.421  1.00 17.400          H  
ATOM  11931 1HB  PHE B 789     -28.576  45.307  -9.293  1.00 24.490          H  
ATOM  11932 2HB  PHE B 789     -29.192  44.188  -8.123  1.00 24.490          H  
ATOM  11933  HD1 PHE B 789     -29.684  47.364  -9.780  1.00 24.490          H  
ATOM  11934  HD2 PHE B 789     -31.119  44.756  -6.692  1.00 24.490          H  
ATOM  11935  HE1 PHE B 789     -31.830  48.589  -9.735  1.00 24.490          H  
ATOM  11936  HE2 PHE B 789     -33.236  46.001  -6.639  1.00 24.490          H  
ATOM  11937  HZ  PHE B 789     -33.579  47.900  -8.165  1.00 24.490          H  
ATOM  11938  N   SER B 790     -28.433  44.095  -5.478  1.00 12.700          N  
ATOM  11939  CA  SER B 790     -28.821  43.719  -4.113  1.00 11.670          C  
ATOM  11940  C   SER B 790     -27.815  44.164  -3.037  1.00 11.260          C  
ATOM  11941  O   SER B 790     -28.230  44.602  -1.959  1.00 10.660          O  
ATOM  11942  CB  SER B 790     -29.029  42.216  -4.008  1.00 16.750          C  
ATOM  11943  OG  SER B 790     -30.137  41.796  -4.761  1.00 16.750          O  
ATOM  11944  H   SER B 790     -28.286  43.353  -6.174  1.00 15.240          H  
ATOM  11945  HA  SER B 790     -29.774  44.201  -3.900  1.00 14.000          H  
ATOM  11946 1HB  SER B 790     -28.137  41.703  -4.359  1.00 20.100          H  
ATOM  11947 2HB  SER B 790     -29.170  41.945  -2.963  1.00 20.100          H  
ATOM  11948  HG  SER B 790     -30.212  40.850  -4.614  1.00 20.100          H  
ATOM  11949  N   ILE B 791     -26.504  44.075  -3.314  1.00 11.760          N  
ATOM  11950  CA  ILE B 791     -25.484  44.494  -2.344  1.00 11.620          C  
ATOM  11951  C   ILE B 791     -25.626  45.955  -2.030  1.00 11.610          C  
ATOM  11952  O   ILE B 791     -25.589  46.351  -0.862  1.00 11.090          O  
ATOM  11953  CB  ILE B 791     -24.038  44.255  -2.839  1.00 16.320          C  
ATOM  11954  CG1 ILE B 791     -23.744  42.755  -2.911  1.00 16.320          C  
ATOM  11955  CG2 ILE B 791     -23.018  44.993  -1.914  1.00 16.320          C  
ATOM  11956  CD1 ILE B 791     -22.474  42.402  -3.676  1.00 16.320          C  
ATOM  11957  H   ILE B 791     -26.230  43.649  -4.205  1.00 14.110          H  
ATOM  11958  HA  ILE B 791     -25.632  43.931  -1.424  1.00 13.940          H  
ATOM  11959  HB  ILE B 791     -23.943  44.648  -3.844  1.00 19.590          H  
ATOM  11960 1HG1 ILE B 791     -23.647  42.374  -1.896  1.00 19.590          H  
ATOM  11961 2HG1 ILE B 791     -24.582  42.256  -3.379  1.00 19.590          H  
ATOM  11962 1HG2 ILE B 791     -22.009  44.844  -2.270  1.00 19.590          H  
ATOM  11963 2HG2 ILE B 791     -23.210  46.060  -1.904  1.00 19.590          H  
ATOM  11964 3HG2 ILE B 791     -23.101  44.603  -0.898  1.00 19.590          H  
ATOM  11965 1HD1 ILE B 791     -22.345  41.322  -3.667  1.00 19.590          H  
ATOM  11966 2HD1 ILE B 791     -22.554  42.745  -4.704  1.00 19.590          H  
ATOM  11967 3HD1 ILE B 791     -21.609  42.856  -3.216  1.00 19.590          H  
ATOM  11968  N   LEU B 792     -25.787  46.754  -3.068  1.00 12.310          N  
ATOM  11969  CA  LEU B 792     -25.910  48.181  -2.931  1.00 12.490          C  
ATOM  11970  C   LEU B 792     -27.161  48.474  -2.122  1.00 12.040          C  
ATOM  11971  O   LEU B 792     -27.118  49.303  -1.199  1.00 12.200          O  
ATOM  11972  CB  LEU B 792     -25.935  48.769  -4.356  1.00 17.410          C  
ATOM  11973  CG  LEU B 792     -24.525  49.145  -5.016  1.00 17.410          C  
ATOM  11974  CD1 LEU B 792     -24.046  50.501  -4.539  1.00 17.410          C  
ATOM  11975  CD2 LEU B 792     -23.456  48.083  -4.646  1.00 17.410          C  
ATOM  11976  H   LEU B 792     -25.786  46.340  -4.007  1.00 14.770          H  
ATOM  11977  HA  LEU B 792     -25.061  48.567  -2.375  1.00 14.990          H  
ATOM  11978 1HB  LEU B 792     -26.380  48.012  -5.001  1.00 20.900          H  
ATOM  11979 2HB  LEU B 792     -26.589  49.622  -4.399  1.00 20.900          H  
ATOM  11980  HG  LEU B 792     -24.639  49.164  -6.096  1.00 20.900          H  
ATOM  11981 1HD1 LEU B 792     -23.093  50.723  -5.014  1.00 20.900          H  
ATOM  11982 2HD1 LEU B 792     -24.770  51.272  -4.811  1.00 20.900          H  
ATOM  11983 3HD1 LEU B 792     -23.918  50.488  -3.460  1.00 20.900          H  
ATOM  11984 1HD2 LEU B 792     -22.513  48.344  -5.127  1.00 20.900          H  
ATOM  11985 2HD2 LEU B 792     -23.294  48.043  -3.577  1.00 20.900          H  
ATOM  11986 3HD2 LEU B 792     -23.770  47.111  -4.986  1.00 20.900          H  
ATOM  11987  N   VAL B 793     -28.233  47.698  -2.353  1.00 11.670          N  
ATOM  11988  CA  VAL B 793     -29.431  47.921  -1.580  1.00 11.150          C  
ATOM  11989  C   VAL B 793     -29.173  47.675  -0.062  1.00  9.930          C  
ATOM  11990  O   VAL B 793     -29.526  48.489   0.814  1.00  9.450          O  
ATOM  11991  CB  VAL B 793     -30.623  47.035  -2.041  1.00 15.820          C  
ATOM  11992  CG1 VAL B 793     -31.800  47.149  -1.052  1.00 15.820          C  
ATOM  11993  CG2 VAL B 793     -31.095  47.500  -3.400  1.00 15.820          C  
ATOM  11994  H   VAL B 793     -28.225  47.034  -3.134  1.00 14.000          H  
ATOM  11995  HA  VAL B 793     -29.714  48.913  -1.831  1.00 13.380          H  
ATOM  11996  HB  VAL B 793     -30.312  45.997  -2.083  1.00 18.980          H  
ATOM  11997 1HG1 VAL B 793     -32.623  46.528  -1.400  1.00 18.980          H  
ATOM  11998 2HG1 VAL B 793     -31.507  46.816  -0.058  1.00 18.980          H  
ATOM  11999 3HG1 VAL B 793     -32.124  48.181  -1.003  1.00 18.980          H  
ATOM  12000 1HG2 VAL B 793     -31.929  46.890  -3.736  1.00 18.980          H  
ATOM  12001 2HG2 VAL B 793     -31.403  48.537  -3.335  1.00 18.980          H  
ATOM  12002 3HG2 VAL B 793     -30.301  47.410  -4.091  1.00 18.980          H  
ATOM  12003  N   LEU B 794     -28.553  46.540   0.237  1.00  9.570          N  
ATOM  12004  CA  LEU B 794     -28.277  46.149   1.609  1.00  8.570          C  
ATOM  12005  C   LEU B 794     -27.324  47.093   2.322  1.00  7.990          C  
ATOM  12006  O   LEU B 794     -27.446  47.310   3.530  1.00  7.150          O  
ATOM  12007  CB  LEU B 794     -27.679  44.739   1.614  1.00 12.400          C  
ATOM  12008  CG  LEU B 794     -28.627  43.582   1.193  1.00 12.400          C  
ATOM  12009  CD1 LEU B 794     -27.803  42.318   1.026  1.00 12.400          C  
ATOM  12010  CD2 LEU B 794     -29.722  43.376   2.242  1.00 12.400          C  
ATOM  12011  H   LEU B 794     -28.298  45.909  -0.529  1.00 11.480          H  
ATOM  12012  HA  LEU B 794     -29.212  46.163   2.156  1.00 10.280          H  
ATOM  12013 1HB  LEU B 794     -26.834  44.735   0.923  1.00 14.880          H  
ATOM  12014 2HB  LEU B 794     -27.302  44.525   2.613  1.00 14.880          H  
ATOM  12015  HG  LEU B 794     -29.090  43.817   0.240  1.00 14.880          H  
ATOM  12016 1HD1 LEU B 794     -28.454  41.501   0.716  1.00 14.880          H  
ATOM  12017 2HD1 LEU B 794     -27.040  42.481   0.264  1.00 14.880          H  
ATOM  12018 3HD1 LEU B 794     -27.326  42.062   1.970  1.00 14.880          H  
ATOM  12019 1HD2 LEU B 794     -30.367  42.557   1.926  1.00 14.880          H  
ATOM  12020 2HD2 LEU B 794     -29.268  43.130   3.203  1.00 14.880          H  
ATOM  12021 3HD2 LEU B 794     -30.322  44.271   2.348  1.00 14.880          H  
ATOM  12022  N   CYS B 795     -26.331  47.606   1.595  1.00  8.570          N  
ATOM  12023  CA  CYS B 795     -25.348  48.488   2.198  1.00  8.220          C  
ATOM  12024  C   CYS B 795     -25.949  49.832   2.585  1.00  7.890          C  
ATOM  12025  O   CYS B 795     -25.779  50.306   3.711  1.00  7.360          O  
ATOM  12026  CB  CYS B 795     -24.208  48.750   1.211  1.00 11.650          C  
ATOM  12027  SG  CYS B 795     -23.182  47.307   0.862  1.00 11.650          S  
ATOM  12028  H   CYS B 795     -26.249  47.337   0.613  1.00 10.280          H  
ATOM  12029  HA  CYS B 795     -24.952  48.006   3.089  1.00  9.860          H  
ATOM  12030 1HB  CYS B 795     -24.628  49.092   0.261  1.00 13.980          H  
ATOM  12031 2HB  CYS B 795     -23.566  49.539   1.593  1.00 13.980          H  
ATOM  12032  HG  CYS B 795     -24.132  46.671   0.124  1.00 13.980          H  
ATOM  12033  N   ALA B 796     -26.692  50.448   1.667  1.00  8.450          N  
ATOM  12034  CA  ALA B 796     -27.273  51.764   1.927  1.00  8.530          C  
ATOM  12035  C   ALA B 796     -28.245  51.746   3.063  1.00  7.730          C  
ATOM  12036  O   ALA B 796     -28.355  52.716   3.820  1.00  7.390          O  
ATOM  12037  CB  ALA B 796     -27.931  52.290   0.734  1.00 11.910          C  
ATOM  12038  H   ALA B 796     -26.835  49.993   0.757  1.00 10.140          H  
ATOM  12039  HA  ALA B 796     -26.469  52.430   2.201  1.00 10.240          H  
ATOM  12040 1HB  ALA B 796     -28.352  53.249   0.879  1.00 14.290          H  
ATOM  12041 2HB  ALA B 796     -27.225  52.332   0.032  1.00 14.290          H  
ATOM  12042 3HB  ALA B 796     -28.646  51.641   0.473  1.00 14.290          H  
ATOM  12043  N   ALA B 797     -28.923  50.624   3.247  1.00  7.600          N  
ATOM  12044  CA  ALA B 797     -29.894  50.521   4.303  1.00  7.140          C  
ATOM  12045  C   ALA B 797     -29.274  50.837   5.671  1.00  5.960          C  
ATOM  12046  O   ALA B 797     -29.997  51.228   6.588  1.00  5.820          O  
ATOM  12047  CB  ALA B 797     -30.490  49.129   4.299  1.00 10.180          C  
ATOM  12048  H   ALA B 797     -28.830  49.845   2.585  1.00  9.120          H  
ATOM  12049  HA  ALA B 797     -30.681  51.249   4.112  1.00  8.570          H  
ATOM  12050 1HB  ALA B 797     -31.247  49.052   5.076  1.00 12.220          H  
ATOM  12051 2HB  ALA B 797     -30.941  48.926   3.326  1.00 12.220          H  
ATOM  12052 3HB  ALA B 797     -29.697  48.402   4.484  1.00 12.220          H  
ATOM  12053  N   GLY B 798     -27.962  50.621   5.851  1.00  5.380          N  
ATOM  12054  CA  GLY B 798     -27.356  50.888   7.143  1.00  4.330          C  
ATOM  12055  C   GLY B 798     -26.759  52.299   7.317  1.00  3.490          C  
ATOM  12056  O   GLY B 798     -26.283  52.615   8.412  1.00  2.740          O  
ATOM  12057  H   GLY B 798     -27.354  50.329   5.076  1.00  6.460          H  
ATOM  12058 1HA  GLY B 798     -28.097  50.716   7.922  1.00  5.200          H  
ATOM  12059 2HA  GLY B 798     -26.568  50.155   7.306  1.00  5.200          H  
ATOM  12060  N   SER B 799     -26.723  53.137   6.269  1.00  4.120          N  
ATOM  12061  CA  SER B 799     -26.107  54.462   6.458  1.00  4.190          C  
ATOM  12062  C   SER B 799     -26.536  55.624   5.539  1.00  4.410          C  
ATOM  12063  O   SER B 799     -26.133  56.764   5.775  1.00  4.800          O  
ATOM  12064  CB  SER B 799     -24.591  54.332   6.397  1.00  5.840          C  
ATOM  12065  OG  SER B 799     -24.150  53.880   5.145  1.00  5.840          O  
ATOM  12066  H   SER B 799     -27.143  52.871   5.381  1.00  4.940          H  
ATOM  12067  HA  SER B 799     -26.355  54.774   7.473  1.00  5.030          H  
ATOM  12068 1HB  SER B 799     -24.141  55.300   6.610  1.00  7.010          H  
ATOM  12069 2HB  SER B 799     -24.252  53.645   7.171  1.00  7.010          H  
ATOM  12070  HG  SER B 799     -23.199  53.785   5.223  1.00  7.010          H  
ATOM  12071  N   TRP B 800     -27.332  55.377   4.502  1.00  4.430          N  
ATOM  12072  CA  TRP B 800     -27.666  56.410   3.521  1.00  4.610          C  
ATOM  12073  C   TRP B 800     -28.996  57.139   3.709  1.00  3.800          C  
ATOM  12074  O   TRP B 800     -29.922  56.652   4.364  1.00  4.210          O  
ATOM  12075  CB  TRP B 800     -27.551  55.813   2.142  1.00  6.380          C  
ATOM  12076  CG  TRP B 800     -26.114  55.656   1.708  1.00  6.380          C  
ATOM  12077  CD1 TRP B 800     -25.167  54.815   2.202  1.00  6.380          C  
ATOM  12078  CD2 TRP B 800     -25.482  56.380   0.656  1.00  6.380          C  
ATOM  12079  NE1 TRP B 800     -23.988  54.986   1.531  1.00  6.380          N  
ATOM  12080  CE2 TRP B 800     -24.162  55.939   0.583  1.00  6.380          C  
ATOM  12081  CE3 TRP B 800     -25.914  57.349  -0.214  1.00  6.380          C  
ATOM  12082  CZ2 TRP B 800     -23.271  56.456  -0.336  1.00  6.380          C  
ATOM  12083  CZ3 TRP B 800     -25.042  57.847  -1.123  1.00  6.380          C  
ATOM  12084  CH2 TRP B 800     -23.746  57.421  -1.195  1.00  6.380          C  
ATOM  12085  H   TRP B 800     -27.695  54.442   4.329  1.00  5.320          H  
ATOM  12086  HA  TRP B 800     -26.884  57.163   3.582  1.00  5.530          H  
ATOM  12087 1HB  TRP B 800     -28.003  54.860   2.183  1.00  7.660          H  
ATOM  12088 2HB  TRP B 800     -28.102  56.413   1.413  1.00  7.660          H  
ATOM  12089  HD1 TRP B 800     -25.316  54.117   3.015  1.00  7.660          H  
ATOM  12090  HE1 TRP B 800     -23.131  54.480   1.715  1.00  7.660          H  
ATOM  12091  HE3 TRP B 800     -26.936  57.712  -0.180  1.00  7.660          H  
ATOM  12092  HZ2 TRP B 800     -22.237  56.122  -0.396  1.00  7.660          H  
ATOM  12093  HZ3 TRP B 800     -25.415  58.589  -1.768  1.00  7.660          H  
ATOM  12094  HH2 TRP B 800     -23.080  57.852  -1.939  1.00  7.660          H  
ATOM  12095  N   GLY B 801     -29.050  58.331   3.108  1.00  3.040          N  
ATOM  12096  CA  GLY B 801     -30.166  59.273   3.131  1.00  2.890          C  
ATOM  12097  C   GLY B 801     -29.582  60.655   3.430  1.00  2.660          C  
ATOM  12098  O   GLY B 801     -30.229  61.687   3.246  1.00  2.680          O  
ATOM  12099  H   GLY B 801     -28.257  58.610   2.555  1.00  3.650          H  
ATOM  12100 1HA  GLY B 801     -30.671  59.273   2.160  1.00  3.470          H  
ATOM  12101 2HA  GLY B 801     -30.888  58.986   3.893  1.00  3.470          H  
ATOM  12102  N   SER B 802     -28.316  60.645   3.861  1.00  2.510          N  
ATOM  12103  CA  SER B 802     -27.537  61.825   4.180  1.00  2.160          C  
ATOM  12104  C   SER B 802     -26.087  61.760   3.640  1.00  1.630          C  
ATOM  12105  O   SER B 802     -25.227  62.480   4.150  1.00  2.480          O  
ATOM  12106  CB  SER B 802     -27.503  62.009   5.682  1.00  3.160          C  
ATOM  12107  OG  SER B 802     -26.905  60.901   6.308  1.00  3.160          O  
ATOM  12108  H   SER B 802     -27.873  59.761   4.042  1.00  3.010          H  
ATOM  12109  HA  SER B 802     -28.025  62.689   3.727  1.00  2.590          H  
ATOM  12110 1HB  SER B 802     -26.948  62.914   5.927  1.00  3.800          H  
ATOM  12111 2HB  SER B 802     -28.519  62.138   6.054  1.00  3.800          H  
ATOM  12112  HG  SER B 802     -26.889  61.101   7.245  1.00  3.800          H  
ATOM  12113  N   ASN B 803     -25.768  60.853   2.671  1.00  1.040          N  
ATOM  12114  CA  ASN B 803     -24.389  60.787   2.169  1.00  1.560          C  
ATOM  12115  C   ASN B 803     -24.238  61.541   0.818  1.00  1.280          C  
ATOM  12116  O   ASN B 803     -25.236  61.880   0.186  1.00  1.580          O  
ATOM  12117  CB  ASN B 803     -23.946  59.335   2.107  1.00  1.980          C  
ATOM  12118  CG  ASN B 803     -22.450  59.090   2.230  1.00  1.980          C  
ATOM  12119  OD1 ASN B 803     -21.631  59.934   1.846  1.00  1.980          O  
ATOM  12120  ND2 ASN B 803     -22.090  57.955   2.768  1.00  1.980          N  
ATOM  12121  H   ASN B 803     -26.482  60.281   2.261  1.00  1.250          H  
ATOM  12122  HA  ASN B 803     -23.739  61.294   2.883  1.00  1.870          H  
ATOM  12123 1HB  ASN B 803     -24.468  58.753   2.870  1.00  2.370          H  
ATOM  12124 2HB  ASN B 803     -24.240  58.970   1.182  1.00  2.370          H  
ATOM  12125 1HD2 ASN B 803     -21.119  57.738   2.879  1.00  2.370          H  
ATOM  12126 2HD2 ASN B 803     -22.787  57.301   3.079  1.00  2.370          H  
ATOM  12127  N   ILE B 804     -23.012  61.573   0.278  1.00  0.990          N  
ATOM  12128  CA  ILE B 804     -22.590  62.435  -0.842  1.00  0.810          C  
ATOM  12129  C   ILE B 804     -23.477  62.593  -2.075  1.00  0.750          C  
ATOM  12130  O   ILE B 804     -23.582  63.703  -2.605  1.00  0.850          O  
ATOM  12131  CB  ILE B 804     -21.169  62.016  -1.307  1.00  1.210          C  
ATOM  12132  CG1 ILE B 804     -20.592  63.138  -2.236  1.00  1.210          C  
ATOM  12133  CG2 ILE B 804     -21.178  60.602  -2.008  1.00  1.210          C  
ATOM  12134  CD1 ILE B 804     -19.110  63.040  -2.559  1.00  1.210          C  
ATOM  12135  H   ILE B 804     -22.284  61.117   0.813  1.00  1.190          H  
ATOM  12136  HA  ILE B 804     -22.486  63.435  -0.419  1.00  0.970          H  
ATOM  12137  HB  ILE B 804     -20.525  61.959  -0.428  1.00  1.450          H  
ATOM  12138 1HG1 ILE B 804     -21.127  63.125  -3.156  1.00  1.450          H  
ATOM  12139 2HG1 ILE B 804     -20.763  64.100  -1.752  1.00  1.450          H  
ATOM  12140 1HG2 ILE B 804     -20.166  60.325  -2.287  1.00  1.450          H  
ATOM  12141 2HG2 ILE B 804     -21.568  59.860  -1.312  1.00  1.450          H  
ATOM  12142 3HG2 ILE B 804     -21.785  60.606  -2.906  1.00  1.450          H  
ATOM  12143 1HD1 ILE B 804     -18.828  63.876  -3.204  1.00  1.450          H  
ATOM  12144 2HD1 ILE B 804     -18.530  63.084  -1.637  1.00  1.450          H  
ATOM  12145 3HD1 ILE B 804     -18.899  62.109  -3.076  1.00  1.450          H  
ATOM  12146  N   CYS B 805     -24.150  61.556  -2.519  1.00  0.650          N  
ATOM  12147  CA  CYS B 805     -24.971  61.657  -3.722  1.00  0.590          C  
ATOM  12148  C   CYS B 805     -26.033  62.740  -3.573  1.00  0.750          C  
ATOM  12149  O   CYS B 805     -26.244  63.566  -4.477  1.00  0.800          O  
ATOM  12150  CB  CYS B 805     -25.686  60.325  -3.955  1.00  0.850          C  
ATOM  12151  SG  CYS B 805     -24.602  58.945  -4.376  1.00  0.850          S  
ATOM  12152  H   CYS B 805     -24.074  60.668  -2.048  1.00  0.780          H  
ATOM  12153  HA  CYS B 805     -24.334  61.889  -4.568  1.00  0.710          H  
ATOM  12154 1HB  CYS B 805     -26.237  60.065  -3.062  1.00  1.020          H  
ATOM  12155 2HB  CYS B 805     -26.409  60.427  -4.735  1.00  1.020          H  
ATOM  12156  N   THR B 806     -26.581  62.842  -2.351  1.00  0.900          N  
ATOM  12157  CA  THR B 806     -27.709  63.701  -2.036  1.00  1.140          C  
ATOM  12158  C   THR B 806     -27.361  65.168  -1.910  1.00  1.140          C  
ATOM  12159  O   THR B 806     -28.271  65.986  -1.755  1.00  1.600          O  
ATOM  12160  CB  THR B 806     -28.412  63.280  -0.701  1.00  1.500          C  
ATOM  12161  OG1 THR B 806     -27.519  63.434   0.399  1.00  1.500          O  
ATOM  12162  CG2 THR B 806     -28.844  61.810  -0.735  1.00  1.500          C  
ATOM  12163  H   THR B 806     -26.245  62.246  -1.587  1.00  1.080          H  
ATOM  12164  HA  THR B 806     -28.435  63.597  -2.844  1.00  1.370          H  
ATOM  12165  HB  THR B 806     -29.288  63.903  -0.539  1.00  1.800          H  
ATOM  12166  HG1 THR B 806     -27.401  64.362   0.596  1.00  1.800          H  
ATOM  12167 1HG2 THR B 806     -29.326  61.551   0.210  1.00  1.800          H  
ATOM  12168 2HG2 THR B 806     -29.546  61.660  -1.534  1.00  1.800          H  
ATOM  12169 3HG2 THR B 806     -27.980  61.167  -0.884  1.00  1.800          H  
ATOM  12170  N   THR B 807     -26.073  65.532  -1.883  1.00  0.760          N  
ATOM  12171  CA  THR B 807     -25.745  66.958  -1.801  1.00  0.680          C  
ATOM  12172  C   THR B 807     -24.776  67.372  -2.907  1.00  0.700          C  
ATOM  12173  O   THR B 807     -24.683  68.553  -3.259  1.00  0.710          O  
ATOM  12174  CB  THR B 807     -25.144  67.363  -0.426  1.00  0.980          C  
ATOM  12175  OG1 THR B 807     -23.882  66.717  -0.218  1.00  0.980          O  
ATOM  12176  CG2 THR B 807     -26.095  66.968   0.691  1.00  0.980          C  
ATOM  12177  H   THR B 807     -25.348  64.821  -1.980  1.00  0.910          H  
ATOM  12178  HA  THR B 807     -26.657  67.532  -1.944  1.00  0.820          H  
ATOM  12179  HB  THR B 807     -24.993  68.441  -0.399  1.00  1.180          H  
ATOM  12180  HG1 THR B 807     -23.182  67.255  -0.644  1.00  1.180          H  
ATOM  12181 1HG2 THR B 807     -25.670  67.267   1.647  1.00  1.180          H  
ATOM  12182 2HG2 THR B 807     -27.051  67.463   0.546  1.00  1.180          H  
ATOM  12183 3HG2 THR B 807     -26.235  65.897   0.682  1.00  1.180          H  
ATOM  12184  N   ARG B 808     -24.036  66.424  -3.476  1.00  0.700          N  
ATOM  12185  CA  ARG B 808     -23.065  66.811  -4.468  1.00  0.710          C  
ATOM  12186  C   ARG B 808     -23.584  66.812  -5.916  1.00  0.600          C  
ATOM  12187  O   ARG B 808     -23.108  67.616  -6.722  1.00  0.590          O  
ATOM  12188  CB  ARG B 808     -21.819  65.955  -4.351  1.00  0.990          C  
ATOM  12189  CG  ARG B 808     -20.733  66.265  -5.355  1.00  0.990          C  
ATOM  12190  CD  ARG B 808     -20.166  67.613  -5.188  1.00  0.990          C  
ATOM  12191  NE  ARG B 808     -19.195  67.884  -6.202  1.00  0.990          N  
ATOM  12192  CZ  ARG B 808     -19.473  68.320  -7.444  1.00  0.990          C  
ATOM  12193  NH1 ARG B 808     -20.727  68.523  -7.831  1.00  0.990          N  
ATOM  12194  NH2 ARG B 808     -18.476  68.554  -8.286  1.00  0.990          N  
ATOM  12195  H   ARG B 808     -24.078  65.451  -3.172  1.00  0.840          H  
ATOM  12196  HA  ARG B 808     -22.770  67.827  -4.225  1.00  0.850          H  
ATOM  12197 1HB  ARG B 808     -21.396  66.062  -3.355  1.00  1.190          H  
ATOM  12198 2HB  ARG B 808     -22.096  64.919  -4.476  1.00  1.190          H  
ATOM  12199 1HG  ARG B 808     -19.924  65.545  -5.236  1.00  1.190          H  
ATOM  12200 2HG  ARG B 808     -21.116  66.203  -6.348  1.00  1.190          H  
ATOM  12201 1HD  ARG B 808     -20.922  68.380  -5.253  1.00  1.190          H  
ATOM  12202 2HD  ARG B 808     -19.684  67.682  -4.219  1.00  1.190          H  
ATOM  12203  HE  ARG B 808     -18.215  67.757  -5.951  1.00  1.190          H  
ATOM  12204 1HH1 ARG B 808     -21.522  68.337  -7.193  1.00  1.190          H  
ATOM  12205 2HH1 ARG B 808     -20.920  68.883  -8.751  1.00  1.190          H  
ATOM  12206 1HH2 ARG B 808     -17.518  68.411  -7.988  1.00  1.190          H  
ATOM  12207 2HH2 ARG B 808     -18.671  68.883  -9.217  1.00  1.190          H  
ATOM  12208  N   GLY B 809     -24.488  65.883  -6.292  1.00  0.670          N  
ATOM  12209  CA  GLY B 809     -24.891  65.774  -7.708  1.00  0.550          C  
ATOM  12210  C   GLY B 809     -26.359  66.043  -8.009  1.00  0.410          C  
ATOM  12211  O   GLY B 809     -26.833  65.752  -9.106  1.00  0.530          O  
ATOM  12212  H   GLY B 809     -24.899  65.216  -5.625  1.00  0.800          H  
ATOM  12213 1HA  GLY B 809     -24.291  66.465  -8.289  1.00  0.660          H  
ATOM  12214 2HA  GLY B 809     -24.643  64.778  -8.067  1.00  0.660          H  
ATOM  12215  N   VAL B 810     -27.041  66.667  -7.078  1.00  0.590          N  
ATOM  12216  CA  VAL B 810     -28.474  66.959  -7.142  1.00  0.780          C  
ATOM  12217  C   VAL B 810     -28.999  67.816  -8.307  1.00  0.770          C  
ATOM  12218  O   VAL B 810     -30.215  67.920  -8.488  1.00  1.080          O  
ATOM  12219  CB  VAL B 810     -28.900  67.622  -5.820  1.00  1.020          C  
ATOM  12220  CG1 VAL B 810     -28.672  66.664  -4.688  1.00  1.020          C  
ATOM  12221  CG2 VAL B 810     -28.086  68.922  -5.575  1.00  1.020          C  
ATOM  12222  H   VAL B 810     -26.523  66.907  -6.246  1.00  0.710          H  
ATOM  12223  HA  VAL B 810     -28.981  65.994  -7.199  1.00  0.940          H  
ATOM  12224  HB  VAL B 810     -29.963  67.854  -5.862  1.00  1.220          H  
ATOM  12225 1HG1 VAL B 810     -28.994  67.140  -3.766  1.00  1.220          H  
ATOM  12226 2HG1 VAL B 810     -29.250  65.755  -4.851  1.00  1.220          H  
ATOM  12227 3HG1 VAL B 810     -27.619  66.406  -4.612  1.00  1.220          H  
ATOM  12228 1HG2 VAL B 810     -28.403  69.376  -4.636  1.00  1.220          H  
ATOM  12229 2HG2 VAL B 810     -27.021  68.700  -5.517  1.00  1.220          H  
ATOM  12230 3HG2 VAL B 810     -28.261  69.624  -6.386  1.00  1.220          H  
ATOM  12231  N   THR B 811     -28.126  68.467  -9.067  1.00  0.780          N  
ATOM  12232  CA  THR B 811     -28.592  69.293 -10.167  1.00  0.770          C  
ATOM  12233  C   THR B 811     -28.898  68.563 -11.488  1.00  0.820          C  
ATOM  12234  O   THR B 811     -29.623  69.112 -12.326  1.00  0.830          O  
ATOM  12235  CB  THR B 811     -27.572  70.415 -10.418  1.00  1.080          C  
ATOM  12236  OG1 THR B 811     -26.289  69.843 -10.727  1.00  1.080          O  
ATOM  12237  CG2 THR B 811     -27.444  71.275  -9.167  1.00  1.080          C  
ATOM  12238  H   THR B 811     -27.132  68.372  -8.905  1.00  0.940          H  
ATOM  12239  HA  THR B 811     -29.519  69.766  -9.846  1.00  0.920          H  
ATOM  12240  HB  THR B 811     -27.904  71.025 -11.257  1.00  1.300          H  
ATOM  12241  HG1 THR B 811     -25.743  70.501 -11.168  1.00  1.300          H  
ATOM  12242 1HG2 THR B 811     -26.722  72.071  -9.346  1.00  1.300          H  
ATOM  12243 2HG2 THR B 811     -28.413  71.711  -8.927  1.00  1.300          H  
ATOM  12244 3HG2 THR B 811     -27.107  70.665  -8.334  1.00  1.300          H  
ATOM  12245  N   SER B 812     -28.397  67.338 -11.688  1.00  0.820          N  
ATOM  12246  CA  SER B 812     -28.689  66.640 -12.947  1.00  0.840          C  
ATOM  12247  C   SER B 812     -28.439  65.146 -12.842  1.00  0.830          C  
ATOM  12248  O   SER B 812     -27.641  64.693 -12.019  1.00  0.780          O  
ATOM  12249  CB  SER B 812     -27.864  67.201 -14.104  1.00  1.170          C  
ATOM  12250  OG  SER B 812     -26.495  66.886 -13.984  1.00  1.170          O  
ATOM  12251  H   SER B 812     -27.813  66.887 -10.977  1.00  0.980          H  
ATOM  12252  HA  SER B 812     -29.746  66.786 -13.175  1.00  1.010          H  
ATOM  12253 1HB  SER B 812     -28.246  66.809 -15.047  1.00  1.400          H  
ATOM  12254 2HB  SER B 812     -27.981  68.282 -14.140  1.00  1.400          H  
ATOM  12255  HG  SER B 812     -26.049  67.432 -14.646  1.00  1.400          H  
ATOM  12256  N   CYS B 813     -29.064  64.374 -13.733  1.00  0.860          N  
ATOM  12257  CA  CYS B 813     -28.835  62.935 -13.758  1.00  0.840          C  
ATOM  12258  C   CYS B 813     -27.374  62.608 -14.058  1.00  0.810          C  
ATOM  12259  O   CYS B 813     -26.781  61.738 -13.418  1.00  0.880          O  
ATOM  12260  CB  CYS B 813     -29.751  62.263 -14.784  1.00  1.180          C  
ATOM  12261  SG  CYS B 813     -29.610  60.464 -14.825  1.00  1.180          S  
ATOM  12262  H   CYS B 813     -29.720  64.787 -14.381  1.00  1.030          H  
ATOM  12263  HA  CYS B 813     -29.078  62.531 -12.778  1.00  1.010          H  
ATOM  12264 1HB  CYS B 813     -30.789  62.512 -14.557  1.00  1.420          H  
ATOM  12265 2HB  CYS B 813     -29.532  62.645 -15.780  1.00  1.420          H  
ATOM  12266  N   LYS B 814     -26.782  63.299 -15.035  1.00  0.760          N  
ATOM  12267  CA  LYS B 814     -25.395  63.020 -15.371  1.00  0.730          C  
ATOM  12268  C   LYS B 814     -24.456  63.304 -14.203  1.00  0.670          C  
ATOM  12269  O   LYS B 814     -23.551  62.504 -13.928  1.00  0.650          O  
ATOM  12270  CB  LYS B 814     -24.951  63.859 -16.564  1.00  1.030          C  
ATOM  12271  CG  LYS B 814     -25.556  63.465 -17.894  1.00  1.030          C  
ATOM  12272  CD  LYS B 814     -25.068  64.411 -19.001  1.00  1.030          C  
ATOM  12273  CE  LYS B 814     -25.677  64.066 -20.350  1.00  1.030          C  
ATOM  12274  NZ  LYS B 814     -25.245  65.016 -21.428  1.00  1.030          N  
ATOM  12275  H   LYS B 814     -27.308  63.993 -15.544  1.00  0.910          H  
ATOM  12276  HA  LYS B 814     -25.310  61.961 -15.623  1.00  0.880          H  
ATOM  12277 1HB  LYS B 814     -25.199  64.904 -16.379  1.00  1.240          H  
ATOM  12278 2HB  LYS B 814     -23.867  63.795 -16.662  1.00  1.240          H  
ATOM  12279 1HG  LYS B 814     -25.253  62.442 -18.138  1.00  1.240          H  
ATOM  12280 2HG  LYS B 814     -26.644  63.499 -17.831  1.00  1.240          H  
ATOM  12281 1HD  LYS B 814     -25.340  65.437 -18.748  1.00  1.240          H  
ATOM  12282 2HD  LYS B 814     -23.983  64.348 -19.081  1.00  1.240          H  
ATOM  12283 1HE  LYS B 814     -25.375  63.056 -20.630  1.00  1.240          H  
ATOM  12284 2HE  LYS B 814     -26.766  64.098 -20.271  1.00  1.240          H  
ATOM  12285 1HZ  LYS B 814     -25.696  64.733 -22.328  1.00  1.240          H  
ATOM  12286 2HZ  LYS B 814     -25.535  65.948 -21.195  1.00  1.240          H  
ATOM  12287 3HZ  LYS B 814     -24.247  64.988 -21.533  1.00  1.240          H  
ATOM  12288  N   GLN B 815     -24.660  64.431 -13.496  1.00  0.670          N  
ATOM  12289  CA  GLN B 815     -23.761  64.717 -12.387  1.00  0.660          C  
ATOM  12290  C   GLN B 815     -23.961  63.704 -11.280  1.00  0.670          C  
ATOM  12291  O   GLN B 815     -22.994  63.261 -10.669  1.00  0.640          O  
ATOM  12292  CB  GLN B 815     -23.929  66.125 -11.832  1.00  0.930          C  
ATOM  12293  CG  GLN B 815     -22.863  66.490 -10.776  1.00  0.930          C  
ATOM  12294  CD  GLN B 815     -21.453  66.487 -11.340  1.00  0.930          C  
ATOM  12295  OE1 GLN B 815     -21.203  67.090 -12.385  1.00  0.930          O  
ATOM  12296  NE2 GLN B 815     -20.530  65.820 -10.656  1.00  0.930          N  
ATOM  12297  H   GLN B 815     -25.399  65.093 -13.737  1.00  0.800          H  
ATOM  12298  HA  GLN B 815     -22.743  64.626 -12.753  1.00  0.790          H  
ATOM  12299 1HB  GLN B 815     -23.880  66.848 -12.644  1.00  1.110          H  
ATOM  12300 2HB  GLN B 815     -24.919  66.216 -11.368  1.00  1.110          H  
ATOM  12301 1HG  GLN B 815     -23.078  67.482 -10.380  1.00  1.110          H  
ATOM  12302 2HG  GLN B 815     -22.888  65.762  -9.978  1.00  1.110          H  
ATOM  12303 1HE2 GLN B 815     -19.582  65.786 -10.986  1.00  1.110          H  
ATOM  12304 2HE2 GLN B 815     -20.782  65.345  -9.809  1.00  1.110          H  
ATOM  12305  N   CYS B 816     -25.202  63.290 -11.042  1.00  0.740          N  
ATOM  12306  CA  CYS B 816     -25.467  62.298 -10.021  1.00  0.800          C  
ATOM  12307  C   CYS B 816     -24.648  61.045 -10.276  1.00  0.730          C  
ATOM  12308  O   CYS B 816     -23.980  60.533  -9.381  1.00  0.730          O  
ATOM  12309  CB  CYS B 816     -26.953  61.941 -10.013  1.00  1.100          C  
ATOM  12310  SG  CYS B 816     -27.427  60.668  -8.833  1.00  1.100          S  
ATOM  12311  H   CYS B 816     -25.986  63.704 -11.542  1.00  0.890          H  
ATOM  12312  HA  CYS B 816     -25.196  62.706  -9.050  1.00  0.960          H  
ATOM  12313 1HB  CYS B 816     -27.519  62.844  -9.791  1.00  1.320          H  
ATOM  12314 2HB  CYS B 816     -27.251  61.606 -11.000  1.00  1.320          H  
ATOM  12315  N   LEU B 817     -24.667  60.565 -11.519  1.00  0.670          N  
ATOM  12316  CA  LEU B 817     -23.909  59.368 -11.816  1.00  0.630          C  
ATOM  12317  C   LEU B 817     -22.410  59.625 -11.620  1.00  0.600          C  
ATOM  12318  O   LEU B 817     -21.698  58.768 -11.094  1.00  0.590          O  
ATOM  12319  CB  LEU B 817     -24.162  58.921 -13.267  1.00  0.900          C  
ATOM  12320  CG  LEU B 817     -25.613  58.436 -13.635  1.00  0.900          C  
ATOM  12321  CD1 LEU B 817     -25.647  58.121 -15.141  1.00  0.900          C  
ATOM  12322  CD2 LEU B 817     -26.024  57.240 -12.803  1.00  0.900          C  
ATOM  12323  H   LEU B 817     -25.255  61.014 -12.230  1.00  0.800          H  
ATOM  12324  HA  LEU B 817     -24.205  58.590 -11.120  1.00  0.760          H  
ATOM  12325 1HB  LEU B 817     -23.942  59.774 -13.917  1.00  1.080          H  
ATOM  12326 2HB  LEU B 817     -23.466  58.121 -13.511  1.00  1.080          H  
ATOM  12327  HG  LEU B 817     -26.327  59.244 -13.453  1.00  1.080          H  
ATOM  12328 1HD1 LEU B 817     -26.649  57.801 -15.423  1.00  1.080          H  
ATOM  12329 2HD1 LEU B 817     -25.378  59.012 -15.710  1.00  1.080          H  
ATOM  12330 3HD1 LEU B 817     -24.944  57.326 -15.368  1.00  1.080          H  
ATOM  12331 1HD2 LEU B 817     -27.033  56.933 -13.089  1.00  1.080          H  
ATOM  12332 2HD2 LEU B 817     -25.329  56.442 -12.991  1.00  1.080          H  
ATOM  12333 3HD2 LEU B 817     -26.024  57.486 -11.743  1.00  1.080          H  
ATOM  12334  N   ALA B 818     -21.939  60.818 -12.021  1.00  0.610          N  
ATOM  12335  CA  ALA B 818     -20.540  61.230 -11.879  1.00  0.580          C  
ATOM  12336  C   ALA B 818     -20.057  61.287 -10.423  1.00  0.580          C  
ATOM  12337  O   ALA B 818     -18.892  61.019 -10.141  1.00  0.570          O  
ATOM  12338  CB  ALA B 818     -20.323  62.586 -12.521  1.00  0.820          C  
ATOM  12339  H   ALA B 818     -22.582  61.460 -12.501  1.00  0.730          H  
ATOM  12340  HA  ALA B 818     -19.934  60.501 -12.401  1.00  0.700          H  
ATOM  12341 1HB  ALA B 818     -19.272  62.855 -12.452  1.00  0.990          H  
ATOM  12342 2HB  ALA B 818     -20.626  62.545 -13.567  1.00  0.990          H  
ATOM  12343 3HB  ALA B 818     -20.915  63.320 -12.006  1.00  0.990          H  
ATOM  12344  N   VAL B 819     -20.932  61.656  -9.491  1.00  0.580          N  
ATOM  12345  CA  VAL B 819     -20.532  61.787  -8.092  1.00  0.570          C  
ATOM  12346  C   VAL B 819     -20.004  60.514  -7.467  1.00  0.580          C  
ATOM  12347  O   VAL B 819     -19.026  60.554  -6.716  1.00  0.590          O  
ATOM  12348  CB  VAL B 819     -21.696  62.335  -7.250  1.00  0.800          C  
ATOM  12349  CG1 VAL B 819     -21.412  62.243  -5.747  1.00  0.800          C  
ATOM  12350  CG2 VAL B 819     -21.859  63.759  -7.603  1.00  0.800          C  
ATOM  12351  H   VAL B 819     -21.886  61.898  -9.778  1.00  0.700          H  
ATOM  12352  HA  VAL B 819     -19.731  62.525  -8.056  1.00  0.680          H  
ATOM  12353  HB  VAL B 819     -22.614  61.775  -7.468  1.00  0.960          H  
ATOM  12354 1HG1 VAL B 819     -22.248  62.665  -5.205  1.00  0.960          H  
ATOM  12355 2HG1 VAL B 819     -21.288  61.206  -5.440  1.00  0.960          H  
ATOM  12356 3HG1 VAL B 819     -20.505  62.797  -5.510  1.00  0.960          H  
ATOM  12357 1HG2 VAL B 819     -22.651  64.159  -7.026  1.00  0.960          H  
ATOM  12358 2HG2 VAL B 819     -20.938  64.268  -7.383  1.00  0.960          H  
ATOM  12359 3HG2 VAL B 819     -22.071  63.864  -8.634  1.00  0.960          H  
ATOM  12360  N   SER B 820     -20.671  59.409  -7.708  1.00  0.570          N  
ATOM  12361  CA  SER B 820     -20.239  58.142  -7.155  1.00  0.580          C  
ATOM  12362  C   SER B 820     -20.877  56.973  -7.890  1.00  0.590          C  
ATOM  12363  O   SER B 820     -22.064  57.024  -8.197  1.00  0.640          O  
ATOM  12364  CB  SER B 820     -20.549  58.035  -5.672  1.00  0.810          C  
ATOM  12365  OG  SER B 820     -20.197  56.768  -5.191  1.00  0.810          O  
ATOM  12366  H   SER B 820     -21.473  59.456  -8.332  1.00  0.680          H  
ATOM  12367  HA  SER B 820     -19.162  58.120  -7.249  1.00  0.700          H  
ATOM  12368 1HB  SER B 820     -20.000  58.799  -5.124  1.00  0.970          H  
ATOM  12369 2HB  SER B 820     -21.586  58.203  -5.494  1.00  0.970          H  
ATOM  12370  HG  SER B 820     -20.346  56.816  -4.238  1.00  0.970          H  
ATOM  12371  N   PRO B 821     -20.156  55.854  -8.120  1.00  0.570          N  
ATOM  12372  CA  PRO B 821     -20.672  54.610  -8.686  1.00  0.580          C  
ATOM  12373  C   PRO B 821     -21.851  54.060  -7.869  1.00  0.660          C  
ATOM  12374  O   PRO B 821     -22.613  53.220  -8.336  1.00  0.740          O  
ATOM  12375  CB  PRO B 821     -19.458  53.682  -8.615  1.00  0.870          C  
ATOM  12376  CG  PRO B 821     -18.264  54.614  -8.665  1.00  0.870          C  
ATOM  12377  CD  PRO B 821     -18.680  55.848  -7.920  1.00  0.870          C  
ATOM  12378  HA  PRO B 821     -20.960  54.793  -9.727  1.00  0.700          H  
ATOM  12379 1HB  PRO B 821     -19.495  53.072  -7.701  1.00  1.040          H  
ATOM  12380 2HB  PRO B 821     -19.472  52.980  -9.468  1.00  1.040          H  
ATOM  12381 1HG  PRO B 821     -17.376  54.125  -8.231  1.00  1.040          H  
ATOM  12382 2HG  PRO B 821     -18.004  54.843  -9.714  1.00  1.040          H  
ATOM  12383 1HD  PRO B 821     -18.405  55.791  -6.855  1.00  1.040          H  
ATOM  12384 2HD  PRO B 821     -18.191  56.688  -8.452  1.00  1.040          H  
ATOM  12385  N   LEU B 822     -21.941  54.472  -6.613  1.00  0.690          N  
ATOM  12386  CA  LEU B 822     -23.009  54.073  -5.719  1.00  0.780          C  
ATOM  12387  C   LEU B 822     -24.352  54.728  -6.087  1.00  0.830          C  
ATOM  12388  O   LEU B 822     -25.417  54.167  -5.821  1.00  0.910          O  
ATOM  12389  CB  LEU B 822     -22.614  54.420  -4.280  1.00  1.060          C  
ATOM  12390  CG  LEU B 822     -21.787  53.324  -3.501  1.00  1.060          C  
ATOM  12391  CD1 LEU B 822     -20.511  52.955  -4.273  1.00  1.060          C  
ATOM  12392  CD2 LEU B 822     -21.417  53.855  -2.136  1.00  1.060          C  
ATOM  12393  H   LEU B 822     -21.262  55.137  -6.250  1.00  0.830          H  
ATOM  12394  HA  LEU B 822     -23.134  52.998  -5.801  1.00  0.940          H  
ATOM  12395 1HB  LEU B 822     -22.039  55.329  -4.294  1.00  1.270          H  
ATOM  12396 2HB  LEU B 822     -23.520  54.621  -3.724  1.00  1.270          H  
ATOM  12397  HG  LEU B 822     -22.381  52.435  -3.383  1.00  1.270          H  
ATOM  12398 1HD1 LEU B 822     -19.959  52.202  -3.710  1.00  1.270          H  
ATOM  12399 2HD1 LEU B 822     -20.761  52.544  -5.246  1.00  1.270          H  
ATOM  12400 3HD1 LEU B 822     -19.886  53.838  -4.401  1.00  1.270          H  
ATOM  12401 1HD2 LEU B 822     -20.853  53.097  -1.593  1.00  1.270          H  
ATOM  12402 2HD2 LEU B 822     -20.809  54.752  -2.242  1.00  1.270          H  
ATOM  12403 3HD2 LEU B 822     -22.307  54.090  -1.587  1.00  1.270          H  
ATOM  12404  N   CYS B 823     -24.297  55.959  -6.616  1.00  0.800          N  
ATOM  12405  CA  CYS B 823     -25.467  56.798  -6.862  1.00  0.870          C  
ATOM  12406  C   CYS B 823     -26.415  56.281  -7.923  1.00  0.730          C  
ATOM  12407  O   CYS B 823     -26.015  55.781  -8.985  1.00  0.610          O  
ATOM  12408  CB  CYS B 823     -25.068  58.192  -7.358  1.00  1.190          C  
ATOM  12409  SG  CYS B 823     -24.025  59.258  -6.289  1.00  1.190          S  
ATOM  12410  H   CYS B 823     -23.405  56.366  -6.900  1.00  0.960          H  
ATOM  12411  HA  CYS B 823     -26.026  56.887  -5.933  1.00  1.040          H  
ATOM  12412 1HB  CYS B 823     -24.552  58.095  -8.317  1.00  1.430          H  
ATOM  12413 2HB  CYS B 823     -25.964  58.724  -7.551  1.00  1.430          H  
ATOM  12414  N   ALA B 824     -27.695  56.535  -7.681  1.00  0.810          N  
ATOM  12415  CA  ALA B 824     -28.773  56.216  -8.591  1.00  0.740          C  
ATOM  12416  C   ALA B 824     -29.700  57.432  -8.736  1.00  0.720          C  
ATOM  12417  O   ALA B 824     -29.866  58.204  -7.787  1.00  0.720          O  
ATOM  12418  CB  ALA B 824     -29.525  55.026  -8.035  1.00  1.060          C  
ATOM  12419  H   ALA B 824     -27.948  56.923  -6.770  1.00  0.970          H  
ATOM  12420  HA  ALA B 824     -28.356  55.979  -9.572  1.00  0.890          H  
ATOM  12421 1HB  ALA B 824     -30.286  54.791  -8.691  1.00  1.280          H  
ATOM  12422 2HB  ALA B 824     -28.870  54.185  -7.926  1.00  1.280          H  
ATOM  12423 3HB  ALA B 824     -29.927  55.287  -7.062  1.00  1.280          H  
ATOM  12424  N   TRP B 825     -30.319  57.612  -9.914  1.00  0.700          N  
ATOM  12425  CA  TRP B 825     -31.236  58.760 -10.111  1.00  0.640          C  
ATOM  12426  C   TRP B 825     -32.695  58.390 -10.416  1.00  0.720          C  
ATOM  12427  O   TRP B 825     -32.972  57.620 -11.339  1.00  0.770          O  
ATOM  12428  CB  TRP B 825     -30.715  59.644 -11.236  1.00  0.920          C  
ATOM  12429  CG  TRP B 825     -31.545  60.869 -11.520  1.00  0.920          C  
ATOM  12430  CD1 TRP B 825     -32.624  60.936 -12.326  1.00  0.920          C  
ATOM  12431  CD2 TRP B 825     -31.327  62.213 -11.043  1.00  0.920          C  
ATOM  12432  NE1 TRP B 825     -33.089  62.225 -12.398  1.00  0.920          N  
ATOM  12433  CE2 TRP B 825     -32.296  63.017 -11.627  1.00  0.920          C  
ATOM  12434  CE3 TRP B 825     -30.399  62.784 -10.204  1.00  0.920          C  
ATOM  12435  CZ2 TRP B 825     -32.347  64.368 -11.402  1.00  0.920          C  
ATOM  12436  CZ3 TRP B 825     -30.437  64.147  -9.970  1.00  0.920          C  
ATOM  12437  CH2 TRP B 825     -31.387  64.924 -10.560  1.00  0.920          C  
ATOM  12438  H   TRP B 825     -30.119  56.956 -10.680  1.00  0.840          H  
ATOM  12439  HA  TRP B 825     -31.225  59.351  -9.201  1.00  0.770          H  
ATOM  12440 1HB  TRP B 825     -29.702  59.968 -10.999  1.00  1.100          H  
ATOM  12441 2HB  TRP B 825     -30.654  59.066 -12.150  1.00  1.100          H  
ATOM  12442  HD1 TRP B 825     -33.055  60.083 -12.853  1.00  1.100          H  
ATOM  12443  HE1 TRP B 825     -33.917  62.535 -12.972  1.00  1.100          H  
ATOM  12444  HE3 TRP B 825     -29.660  62.169  -9.749  1.00  1.100          H  
ATOM  12445  HZ2 TRP B 825     -33.096  64.979 -11.867  1.00  1.100          H  
ATOM  12446  HZ3 TRP B 825     -29.683  64.583  -9.312  1.00  1.100          H  
ATOM  12447  HH2 TRP B 825     -31.390  66.001 -10.367  1.00  1.100          H  
ATOM  12448  N   CYS B 826     -33.642  58.968  -9.671  1.00  0.810          N  
ATOM  12449  CA  CYS B 826     -35.060  58.665  -9.900  1.00  0.890          C  
ATOM  12450  C   CYS B 826     -35.732  59.606 -10.908  1.00  0.860          C  
ATOM  12451  O   CYS B 826     -35.834  60.813 -10.680  1.00  0.830          O  
ATOM  12452  CB  CYS B 826     -35.845  58.715  -8.594  1.00  1.210          C  
ATOM  12453  SG  CYS B 826     -37.592  58.314  -8.791  1.00  1.210          S  
ATOM  12454  H   CYS B 826     -33.349  59.587  -8.915  1.00  0.970          H  
ATOM  12455  HA  CYS B 826     -35.128  57.650 -10.291  1.00  1.070          H  
ATOM  12456 1HB  CYS B 826     -35.421  58.008  -7.892  1.00  1.460          H  
ATOM  12457 2HB  CYS B 826     -35.768  59.709  -8.153  1.00  1.460          H  
ATOM  12458  N   SER B 827     -36.234  59.021 -12.000  1.00  0.880          N  
ATOM  12459  CA  SER B 827     -36.882  59.722 -13.101  1.00  0.870          C  
ATOM  12460  C   SER B 827     -38.407  59.664 -13.062  1.00  0.810          C  
ATOM  12461  O   SER B 827     -39.035  59.378 -12.043  1.00  0.690          O  
ATOM  12462  CB  SER B 827     -36.432  59.119 -14.411  1.00  1.220          C  
ATOM  12463  OG  SER B 827     -36.891  59.871 -15.509  1.00  1.220          O  
ATOM  12464  H   SER B 827     -36.111  58.012 -12.103  1.00  1.060          H  
ATOM  12465  HA  SER B 827     -36.566  60.766 -13.067  1.00  1.040          H  
ATOM  12466 1HB  SER B 827     -35.350  59.064 -14.420  1.00  1.470          H  
ATOM  12467 2HB  SER B 827     -36.803  58.095 -14.483  1.00  1.470          H  
ATOM  12468  HG  SER B 827     -36.431  59.499 -16.280  1.00  1.470          H  
ATOM  12469  N   ALA B 828     -38.999  60.034 -14.176  1.00  1.770          N  
ATOM  12470  CA  ALA B 828     -40.441  60.046 -14.404  1.00  1.950          C  
ATOM  12471  C   ALA B 828     -41.275  60.817 -13.371  1.00  1.500          C  
ATOM  12472  O   ALA B 828     -42.459  60.530 -13.209  1.00  1.480          O  
ATOM  12473  CB  ALA B 828     -40.965  58.639 -14.469  1.00  2.660          C  
ATOM  12474  H   ALA B 828     -38.387  60.269 -14.954  1.00  2.120          H  
ATOM  12475  HA  ALA B 828     -40.587  60.510 -15.371  1.00  2.340          H  
ATOM  12476 1HB  ALA B 828     -42.027  58.652 -14.705  1.00  3.190          H  
ATOM  12477 2HB  ALA B 828     -40.428  58.096 -15.241  1.00  3.190          H  
ATOM  12478 3HB  ALA B 828     -40.817  58.165 -13.511  1.00  3.190          H  
ATOM  12479  N   GLU B 829     -40.677  61.797 -12.702  1.00  1.170          N  
ATOM  12480  CA  GLU B 829     -41.335  62.692 -11.745  1.00  0.760          C  
ATOM  12481  C   GLU B 829     -42.031  61.950 -10.578  1.00  0.790          C  
ATOM  12482  O   GLU B 829     -42.867  62.518  -9.876  1.00  0.500          O  
ATOM  12483  CB  GLU B 829     -42.380  63.558 -12.516  1.00  1.230          C  
ATOM  12484  CG  GLU B 829     -41.793  64.427 -13.710  1.00  1.230          C  
ATOM  12485  CD  GLU B 829     -42.825  65.364 -14.449  1.00  1.230          C  
ATOM  12486  OE1 GLU B 829     -43.318  66.287 -13.829  1.00  1.230          O  
ATOM  12487  OE2 GLU B 829     -43.126  65.137 -15.621  1.00  1.230          O  
ATOM  12488  H   GLU B 829     -39.690  61.921 -12.876  1.00  1.400          H  
ATOM  12489  HA  GLU B 829     -40.569  63.347 -11.332  1.00  0.910          H  
ATOM  12490 1HB  GLU B 829     -43.160  62.920 -12.929  1.00  1.470          H  
ATOM  12491 2HB  GLU B 829     -42.867  64.241 -11.824  1.00  1.470          H  
ATOM  12492 1HG  GLU B 829     -40.988  65.046 -13.314  1.00  1.470          H  
ATOM  12493 2HG  GLU B 829     -41.359  63.751 -14.437  1.00  1.470          H  
ATOM  12494  N   VAL B 830     -41.577  60.737 -10.267  1.00  1.260          N  
ATOM  12495  CA  VAL B 830     -42.217  59.900  -9.242  1.00  1.620          C  
ATOM  12496  C   VAL B 830     -42.160  60.482  -7.854  1.00  1.630          C  
ATOM  12497  O   VAL B 830     -43.099  60.344  -7.067  1.00  1.900          O  
ATOM  12498  CB  VAL B 830     -41.609  58.500  -9.208  1.00  2.120          C  
ATOM  12499  CG1 VAL B 830     -42.176  57.693  -8.017  1.00  2.120          C  
ATOM  12500  CG2 VAL B 830     -41.907  57.838 -10.477  1.00  2.120          C  
ATOM  12501  H   VAL B 830     -40.811  60.351 -10.835  1.00  1.510          H  
ATOM  12502  HA  VAL B 830     -43.266  59.796  -9.519  1.00  1.940          H  
ATOM  12503  HB  VAL B 830     -40.533  58.565  -9.084  1.00  2.550          H  
ATOM  12504 1HG1 VAL B 830     -41.768  56.712  -8.024  1.00  2.550          H  
ATOM  12505 2HG1 VAL B 830     -41.940  58.156  -7.064  1.00  2.550          H  
ATOM  12506 3HG1 VAL B 830     -43.259  57.621  -8.116  1.00  2.550          H  
ATOM  12507 1HG2 VAL B 830     -41.472  56.884 -10.429  1.00  2.550          H  
ATOM  12508 2HG2 VAL B 830     -42.981  57.755 -10.621  1.00  2.550          H  
ATOM  12509 3HG2 VAL B 830     -41.478  58.400 -11.299  1.00  2.550          H  
ATOM  12510  N   VAL B 831     -41.010  61.050  -7.533  1.00  1.490          N  
ATOM  12511  CA  VAL B 831     -40.737  61.642  -6.236  1.00  1.840          C  
ATOM  12512  C   VAL B 831     -40.609  63.161  -6.415  1.00  1.430          C  
ATOM  12513  O   VAL B 831     -39.956  63.877  -5.621  1.00  0.830          O  
ATOM  12514  CB  VAL B 831     -39.435  61.047  -5.629  1.00  2.440          C  
ATOM  12515  CG1 VAL B 831     -39.610  59.518  -5.392  1.00  2.440          C  
ATOM  12516  CG2 VAL B 831     -38.213  61.320  -6.544  1.00  2.440          C  
ATOM  12517  H   VAL B 831     -40.303  61.100  -8.254  1.00  1.790          H  
ATOM  12518  HA  VAL B 831     -41.571  61.436  -5.564  1.00  2.210          H  
ATOM  12519  HB  VAL B 831     -39.263  61.510  -4.663  1.00  2.920          H  
ATOM  12520 1HG1 VAL B 831     -38.705  59.112  -4.936  1.00  2.920          H  
ATOM  12521 2HG1 VAL B 831     -40.458  59.342  -4.728  1.00  2.920          H  
ATOM  12522 3HG1 VAL B 831     -39.786  59.020  -6.342  1.00  2.920          H  
ATOM  12523 1HG2 VAL B 831     -37.316  60.906  -6.077  1.00  2.920          H  
ATOM  12524 2HG2 VAL B 831     -38.361  60.858  -7.509  1.00  2.920          H  
ATOM  12525 3HG2 VAL B 831     -38.075  62.393  -6.675  1.00  2.920          H  
ATOM  12526  N   ALA B 832     -41.184  63.661  -7.516  1.00  2.090          N  
ATOM  12527  CA  ALA B 832     -41.075  65.066  -7.821  1.00  2.370          C  
ATOM  12528  C   ALA B 832     -41.564  65.903  -6.672  1.00  2.290          C  
ATOM  12529  O   ALA B 832     -42.630  65.662  -6.097  1.00  2.980          O  
ATOM  12530  CB  ALA B 832     -41.864  65.396  -9.064  1.00  3.210          C  
ATOM  12531  H   ALA B 832     -41.737  63.073  -8.146  1.00  2.510          H  
ATOM  12532  HA  ALA B 832     -40.026  65.300  -7.993  1.00  2.840          H  
ATOM  12533 1HB  ALA B 832     -41.760  66.436  -9.297  1.00  3.850          H  
ATOM  12534 2HB  ALA B 832     -41.495  64.825  -9.877  1.00  3.850          H  
ATOM  12535 3HB  ALA B 832     -42.916  65.164  -8.906  1.00  3.850          H  
ATOM  12536  N   GLN B 833     -40.740  66.884  -6.320  1.00  1.790          N  
ATOM  12537  CA  GLN B 833     -41.003  67.835  -5.252  1.00  1.950          C  
ATOM  12538  C   GLN B 833     -41.309  67.171  -3.900  1.00  1.680          C  
ATOM  12539  O   GLN B 833     -41.858  67.821  -3.008  1.00  1.810          O  
ATOM  12540  CB  GLN B 833     -42.151  68.781  -5.660  1.00  2.670          C  
ATOM  12541  CG  GLN B 833     -41.827  69.712  -6.858  1.00  2.670          C  
ATOM  12542  CD  GLN B 833     -42.012  69.070  -8.262  1.00  2.670          C  
ATOM  12543  OE1 GLN B 833     -43.087  68.539  -8.607  1.00  2.670          O  
ATOM  12544  NE2 GLN B 833     -40.945  69.121  -9.066  1.00  2.670          N  
ATOM  12545  H   GLN B 833     -39.876  66.975  -6.835  1.00  2.150          H  
ATOM  12546  HA  GLN B 833     -40.107  68.439  -5.117  1.00  2.340          H  
ATOM  12547 1HB  GLN B 833     -43.037  68.198  -5.909  1.00  3.200          H  
ATOM  12548 2HB  GLN B 833     -42.412  69.415  -4.813  1.00  3.200          H  
ATOM  12549 1HG  GLN B 833     -42.480  70.581  -6.800  1.00  3.200          H  
ATOM  12550 2HG  GLN B 833     -40.789  70.027  -6.772  1.00  3.200          H  
ATOM  12551 1HE2 GLN B 833     -40.976  68.726  -9.989  1.00  3.200          H  
ATOM  12552 2HE2 GLN B 833     -40.103  69.557  -8.750  1.00  3.200          H  
ATOM  12553  N   SER B 834     -40.919  65.902  -3.730  1.00  1.510          N  
ATOM  12554  CA  SER B 834     -41.162  65.189  -2.486  1.00  1.470          C  
ATOM  12555  C   SER B 834     -39.900  64.791  -1.722  1.00  1.570          C  
ATOM  12556  O   SER B 834     -39.884  64.830  -0.490  1.00  2.370          O  
ATOM  12557  CB  SER B 834     -41.960  63.929  -2.777  1.00  2.070          C  
ATOM  12558  OG  SER B 834     -43.237  64.232  -3.274  1.00  2.070          O  
ATOM  12559  H   SER B 834     -40.475  65.406  -4.504  1.00  1.810          H  
ATOM  12560  HA  SER B 834     -41.757  65.833  -1.840  1.00  1.760          H  
ATOM  12561 1HB  SER B 834     -41.422  63.316  -3.495  1.00  2.490          H  
ATOM  12562 2HB  SER B 834     -42.053  63.350  -1.861  1.00  2.490          H  
ATOM  12563  HG  SER B 834     -43.102  64.604  -4.169  1.00  2.490          H  
ATOM  12564  N   SER B 835     -38.842  64.404  -2.436  1.00  1.130          N  
ATOM  12565  CA  SER B 835     -37.662  63.865  -1.761  1.00  1.260          C  
ATOM  12566  C   SER B 835     -36.418  63.903  -2.656  1.00  1.480          C  
ATOM  12567  O   SER B 835     -36.534  64.233  -3.841  1.00  2.380          O  
ATOM  12568  CB  SER B 835     -38.030  62.433  -1.335  1.00  1.710          C  
ATOM  12569  OG  SER B 835     -38.162  61.597  -2.442  1.00  1.710          O  
ATOM  12570  H   SER B 835     -38.922  64.383  -3.455  1.00  1.360          H  
ATOM  12571  HA  SER B 835     -37.491  64.473  -0.877  1.00  1.510          H  
ATOM  12572 1HB  SER B 835     -37.341  62.012  -0.649  1.00  2.050          H  
ATOM  12573 2HB  SER B 835     -38.982  62.462  -0.813  1.00  2.050          H  
ATOM  12574  HG  SER B 835     -38.420  60.741  -2.098  1.00  2.050          H  
ATOM  12575  N   PRO B 836     -35.199  63.606  -2.115  1.00  1.300          N  
ATOM  12576  CA  PRO B 836     -33.955  63.535  -2.853  1.00  1.010          C  
ATOM  12577  C   PRO B 836     -34.078  62.601  -4.039  1.00  0.890          C  
ATOM  12578  O   PRO B 836     -34.736  61.568  -3.976  1.00  1.230          O  
ATOM  12579  CB  PRO B 836     -32.958  63.023  -1.807  1.00  1.520          C  
ATOM  12580  CG  PRO B 836     -33.517  63.511  -0.496  1.00  1.520          C  
ATOM  12581  CD  PRO B 836     -35.014  63.378  -0.650  1.00  1.520          C  
ATOM  12582  HA  PRO B 836     -33.685  64.546  -3.190  1.00  1.210          H  
ATOM  12583 1HB  PRO B 836     -32.885  61.922  -1.859  1.00  1.820          H  
ATOM  12584 2HB  PRO B 836     -31.951  63.415  -2.015  1.00  1.820          H  
ATOM  12585 1HG  PRO B 836     -33.114  62.899   0.332  1.00  1.820          H  
ATOM  12586 2HG  PRO B 836     -33.196  64.546  -0.308  1.00  1.820          H  
ATOM  12587 1HD  PRO B 836     -35.267  62.357  -0.371  1.00  1.820          H  
ATOM  12588 2HD  PRO B 836     -35.512  64.132  -0.034  1.00  1.820          H  
ATOM  12589  N   ARG B 837     -33.441  63.006  -5.123  1.00  0.640          N  
ATOM  12590  CA  ARG B 837     -33.458  62.291  -6.391  1.00  0.710          C  
ATOM  12591  C   ARG B 837     -32.220  61.458  -6.627  1.00  0.650          C  
ATOM  12592  O   ARG B 837     -32.241  60.480  -7.378  1.00  1.590          O  
ATOM  12593  CB  ARG B 837     -33.547  63.323  -7.470  1.00  0.970          C  
ATOM  12594  CG  ARG B 837     -34.846  64.049  -7.495  1.00  0.970          C  
ATOM  12595  CD  ARG B 837     -34.879  64.950  -8.601  1.00  0.970          C  
ATOM  12596  NE  ARG B 837     -33.841  65.993  -8.409  1.00  0.970          N  
ATOM  12597  CZ  ARG B 837     -34.000  67.151  -7.721  1.00  0.970          C  
ATOM  12598  NH1 ARG B 837     -35.162  67.443  -7.160  1.00  0.970          N  
ATOM  12599  NH2 ARG B 837     -32.985  68.007  -7.594  1.00  0.970          N  
ATOM  12600  H   ARG B 837     -32.945  63.883  -5.070  1.00  0.770          H  
ATOM  12601  HA  ARG B 837     -34.338  61.644  -6.414  1.00  0.850          H  
ATOM  12602 1HB  ARG B 837     -32.743  64.043  -7.345  1.00  1.160          H  
ATOM  12603 2HB  ARG B 837     -33.411  62.844  -8.443  1.00  1.160          H  
ATOM  12604 1HG  ARG B 837     -35.657  63.330  -7.609  1.00  1.160          H  
ATOM  12605 2HG  ARG B 837     -34.983  64.603  -6.566  1.00  1.160          H  
ATOM  12606 1HD  ARG B 837     -34.659  64.403  -9.519  1.00  1.160          H  
ATOM  12607 2HD  ARG B 837     -35.855  65.419  -8.683  1.00  1.160          H  
ATOM  12608  HE  ARG B 837     -32.934  65.821  -8.823  1.00  1.160          H  
ATOM  12609 1HH1 ARG B 837     -35.940  66.804  -7.233  1.00  1.160          H  
ATOM  12610 2HH1 ARG B 837     -35.270  68.305  -6.643  1.00  1.160          H  
ATOM  12611 1HH2 ARG B 837     -32.048  67.818  -8.003  1.00  1.160          H  
ATOM  12612 2HH2 ARG B 837     -33.114  68.864  -7.078  1.00  1.160          H  
ATOM  12613  N   CYS B 838     -31.119  61.891  -6.038  1.00  0.740          N  
ATOM  12614  CA  CYS B 838     -29.837  61.248  -6.202  1.00  0.610          C  
ATOM  12615  C   CYS B 838     -29.497  60.661  -4.852  1.00  0.640          C  
ATOM  12616  O   CYS B 838     -29.409  61.389  -3.867  1.00  1.490          O  
ATOM  12617  CB  CYS B 838     -28.787  62.266  -6.657  1.00  0.910          C  
ATOM  12618  SG  CYS B 838     -27.196  61.572  -7.034  1.00  0.910          S  
ATOM  12619  H   CYS B 838     -31.159  62.701  -5.446  1.00  0.890          H  
ATOM  12620  HA  CYS B 838     -29.914  60.452  -6.936  1.00  0.730          H  
ATOM  12621 1HB  CYS B 838     -29.143  62.796  -7.526  1.00  1.090          H  
ATOM  12622 2HB  CYS B 838     -28.641  63.008  -5.868  1.00  1.090          H  
ATOM  12623  N   ASP B 839     -29.434  59.364  -4.780  1.00  0.890          N  
ATOM  12624  CA  ASP B 839     -29.196  58.684  -3.519  1.00  0.860          C  
ATOM  12625  C   ASP B 839     -28.712  57.312  -3.857  1.00  0.960          C  
ATOM  12626  O   ASP B 839     -28.612  56.957  -5.031  1.00  1.530          O  
ATOM  12627  CB  ASP B 839     -30.484  58.629  -2.668  1.00  1.220          C  
ATOM  12628  CG  ASP B 839     -30.228  58.527  -1.145  1.00  1.220          C  
ATOM  12629  OD1 ASP B 839     -29.174  58.033  -0.778  1.00  1.220          O  
ATOM  12630  OD2 ASP B 839     -31.090  58.900  -0.380  1.00  1.220          O  
ATOM  12631  H   ASP B 839     -29.526  58.846  -5.664  1.00  1.070          H  
ATOM  12632  HA  ASP B 839     -28.422  59.207  -2.961  1.00  1.030          H  
ATOM  12633 1HB  ASP B 839     -31.094  59.513  -2.864  1.00  1.460          H  
ATOM  12634 2HB  ASP B 839     -31.070  57.759  -2.972  1.00  1.460          H  
ATOM  12635  N   LEU B 840     -28.427  56.510  -2.882  1.00  0.930          N  
ATOM  12636  CA  LEU B 840     -28.016  55.177  -3.261  1.00  0.910          C  
ATOM  12637  C   LEU B 840     -29.333  54.462  -3.599  1.00  0.830          C  
ATOM  12638  O   LEU B 840     -30.382  54.757  -3.003  1.00  0.730          O  
ATOM  12639  CB  LEU B 840     -27.180  54.502  -2.174  1.00  1.280          C  
ATOM  12640  CG  LEU B 840     -26.252  53.286  -2.620  1.00  1.280          C  
ATOM  12641  CD1 LEU B 840     -25.081  53.222  -1.646  1.00  1.280          C  
ATOM  12642  CD2 LEU B 840     -26.978  51.957  -2.730  1.00  1.280          C  
ATOM  12643  H   LEU B 840     -28.508  56.843  -1.916  1.00  1.120          H  
ATOM  12644  HA  LEU B 840     -27.404  55.225  -4.163  1.00  1.090          H  
ATOM  12645 1HB  LEU B 840     -26.527  55.238  -1.771  1.00  1.540          H  
ATOM  12646 2HB  LEU B 840     -27.841  54.172  -1.391  1.00  1.540          H  
ATOM  12647  HG  LEU B 840     -25.827  53.503  -3.577  1.00  1.540          H  
ATOM  12648 1HD1 LEU B 840     -24.395  52.444  -1.958  1.00  1.540          H  
ATOM  12649 2HD1 LEU B 840     -24.582  54.175  -1.667  1.00  1.540          H  
ATOM  12650 3HD1 LEU B 840     -25.379  53.028  -0.648  1.00  1.540          H  
ATOM  12651 1HD2 LEU B 840     -26.258  51.244  -3.006  1.00  1.540          H  
ATOM  12652 2HD2 LEU B 840     -27.416  51.645  -1.854  1.00  1.540          H  
ATOM  12653 3HD2 LEU B 840     -27.709  51.986  -3.444  1.00  1.540          H  
ATOM  12654  N   LEU B 841     -29.268  53.531  -4.535  1.00  0.960          N  
ATOM  12655  CA  LEU B 841     -30.395  52.725  -4.973  1.00  0.970          C  
ATOM  12656  C   LEU B 841     -31.397  52.313  -3.876  1.00  0.930          C  
ATOM  12657  O   LEU B 841     -32.605  52.418  -4.101  1.00  0.900          O  
ATOM  12658  CB  LEU B 841     -29.810  51.454  -5.573  1.00  1.350          C  
ATOM  12659  CG  LEU B 841     -30.745  50.410  -6.022  1.00  1.350          C  
ATOM  12660  CD1 LEU B 841     -31.602  50.911  -7.200  1.00  1.350          C  
ATOM  12661  CD2 LEU B 841     -29.923  49.193  -6.324  1.00  1.350          C  
ATOM  12662  H   LEU B 841     -28.376  53.398  -5.008  1.00  1.150          H  
ATOM  12663  HA  LEU B 841     -30.928  53.297  -5.730  1.00  1.160          H  
ATOM  12664 1HB  LEU B 841     -29.195  51.739  -6.432  1.00  1.620          H  
ATOM  12665 2HB  LEU B 841     -29.162  50.991  -4.841  1.00  1.620          H  
ATOM  12666  HG  LEU B 841     -31.415  50.162  -5.213  1.00  1.620          H  
ATOM  12667 1HD1 LEU B 841     -32.285  50.137  -7.506  1.00  1.620          H  
ATOM  12668 2HD1 LEU B 841     -32.178  51.781  -6.901  1.00  1.620          H  
ATOM  12669 3HD1 LEU B 841     -30.955  51.174  -8.037  1.00  1.620          H  
ATOM  12670 1HD2 LEU B 841     -30.566  48.394  -6.588  1.00  1.620          H  
ATOM  12671 2HD2 LEU B 841     -29.259  49.388  -7.116  1.00  1.620          H  
ATOM  12672 3HD2 LEU B 841     -29.349  48.903  -5.446  1.00  1.620          H  
ATOM  12673  N   THR B 842     -30.933  51.860  -2.701  1.00  0.970          N  
ATOM  12674  CA  THR B 842     -31.854  51.419  -1.639  1.00  1.000          C  
ATOM  12675  C   THR B 842     -32.843  52.440  -1.277  1.00  0.850          C  
ATOM  12676  O   THR B 842     -34.016  52.136  -1.057  1.00  0.760          O  
ATOM  12677  CB  THR B 842     -31.192  51.244  -0.263  1.00  1.390          C  
ATOM  12678  OG1 THR B 842     -30.279  50.329  -0.354  1.00  1.390          O  
ATOM  12679  CG2 THR B 842     -32.159  50.819   0.814  1.00  1.390          C  
ATOM  12680  H   THR B 842     -29.938  51.795  -2.555  1.00  1.160          H  
ATOM  12681  HA  THR B 842     -32.371  50.515  -1.962  1.00  1.200          H  
ATOM  12682  HB  THR B 842     -30.739  52.179   0.036  1.00  1.670          H  
ATOM  12683  HG1 THR B 842     -29.873  50.153   0.509  1.00  1.670          H  
ATOM  12684 1HG2 THR B 842     -31.608  50.706   1.739  1.00  1.670          H  
ATOM  12685 2HG2 THR B 842     -32.912  51.556   0.965  1.00  1.670          H  
ATOM  12686 3HG2 THR B 842     -32.618  49.878   0.552  1.00  1.670          H  
ATOM  12687  N   ASN B 843     -32.351  53.650  -1.097  1.00  0.890          N  
ATOM  12688  CA  ASN B 843     -33.171  54.678  -0.552  1.00  0.860          C  
ATOM  12689  C   ASN B 843     -34.181  55.077  -1.577  1.00  0.730          C  
ATOM  12690  O   ASN B 843     -35.342  55.298  -1.235  1.00  0.780          O  
ATOM  12691  CB  ASN B 843     -32.301  55.829  -0.123  1.00  1.220          C  
ATOM  12692  CG  ASN B 843     -31.501  55.524   1.133  1.00  1.220          C  
ATOM  12693  OD1 ASN B 843     -30.485  54.808   1.107  1.00  1.220          O  
ATOM  12694  ND2 ASN B 843     -31.937  56.091   2.232  1.00  1.220          N  
ATOM  12695  H   ASN B 843     -31.392  53.863  -1.373  1.00  1.070          H  
ATOM  12696  HA  ASN B 843     -33.703  54.287   0.318  1.00  1.030          H  
ATOM  12697 1HB  ASN B 843     -31.603  56.053  -0.928  1.00  1.460          H  
ATOM  12698 2HB  ASN B 843     -32.906  56.719   0.043  1.00  1.460          H  
ATOM  12699 1HD2 ASN B 843     -31.420  55.995   3.107  1.00  1.460          H  
ATOM  12700 2HD2 ASN B 843     -32.750  56.669   2.202  1.00  1.460          H  
ATOM  12701  N   LEU B 844     -33.776  55.128  -2.844  1.00  0.640          N  
ATOM  12702  CA  LEU B 844     -34.760  55.523  -3.835  1.00  0.600          C  
ATOM  12703  C   LEU B 844     -35.868  54.485  -3.932  1.00  0.650          C  
ATOM  12704  O   LEU B 844     -37.049  54.856  -4.021  1.00  0.650          O  
ATOM  12705  CB  LEU B 844     -34.152  55.693  -5.220  1.00  0.860          C  
ATOM  12706  CG  LEU B 844     -33.163  56.835  -5.425  1.00  0.860          C  
ATOM  12707  CD1 LEU B 844     -32.678  56.728  -6.821  1.00  0.860          C  
ATOM  12708  CD2 LEU B 844     -33.784  58.222  -5.144  1.00  0.860          C  
ATOM  12709  H   LEU B 844     -32.789  54.949  -3.066  1.00  0.770          H  
ATOM  12710  HA  LEU B 844     -35.214  56.456  -3.519  1.00  0.720          H  
ATOM  12711 1HB  LEU B 844     -33.627  54.767  -5.461  1.00  1.030          H  
ATOM  12712 2HB  LEU B 844     -34.958  55.820  -5.940  1.00  1.030          H  
ATOM  12713  HG  LEU B 844     -32.306  56.696  -4.763  1.00  1.030          H  
ATOM  12714 1HD1 LEU B 844     -31.961  57.503  -6.985  1.00  1.030          H  
ATOM  12715 2HD1 LEU B 844     -32.221  55.762  -6.971  1.00  1.030          H  
ATOM  12716 3HD1 LEU B 844     -33.496  56.844  -7.514  1.00  1.030          H  
ATOM  12717 1HD2 LEU B 844     -33.030  58.987  -5.319  1.00  1.030          H  
ATOM  12718 2HD2 LEU B 844     -34.628  58.402  -5.792  1.00  1.030          H  
ATOM  12719 3HD2 LEU B 844     -34.110  58.294  -4.111  1.00  1.030          H  
ATOM  12720  N   LEU B 845     -35.497  53.191  -3.859  1.00  0.750          N  
ATOM  12721  CA  LEU B 845     -36.481  52.113  -3.931  1.00  0.840          C  
ATOM  12722  C   LEU B 845     -37.426  52.146  -2.728  1.00  0.940          C  
ATOM  12723  O   LEU B 845     -38.641  51.992  -2.882  1.00  1.070          O  
ATOM  12724  CB  LEU B 845     -35.770  50.751  -3.975  1.00  1.140          C  
ATOM  12725  CG  LEU B 845     -34.968  50.403  -5.255  1.00  1.140          C  
ATOM  12726  CD1 LEU B 845     -34.147  49.158  -4.980  1.00  1.140          C  
ATOM  12727  CD2 LEU B 845     -35.904  50.160  -6.436  1.00  1.140          C  
ATOM  12728  H   LEU B 845     -34.502  52.955  -3.797  1.00  0.900          H  
ATOM  12729  HA  LEU B 845     -37.076  52.252  -4.829  1.00  1.010          H  
ATOM  12730 1HB  LEU B 845     -35.072  50.715  -3.137  1.00  1.370          H  
ATOM  12731 2HB  LEU B 845     -36.516  49.974  -3.828  1.00  1.370          H  
ATOM  12732  HG  LEU B 845     -34.297  51.223  -5.493  1.00  1.370          H  
ATOM  12733 1HD1 LEU B 845     -33.560  48.904  -5.850  1.00  1.370          H  
ATOM  12734 2HD1 LEU B 845     -33.483  49.355  -4.143  1.00  1.370          H  
ATOM  12735 3HD1 LEU B 845     -34.802  48.327  -4.734  1.00  1.370          H  
ATOM  12736 1HD2 LEU B 845     -35.305  49.926  -7.303  1.00  1.370          H  
ATOM  12737 2HD2 LEU B 845     -36.573  49.332  -6.212  1.00  1.370          H  
ATOM  12738 3HD2 LEU B 845     -36.497  51.048  -6.643  1.00  1.370          H  
ATOM  12739  N   GLN B 846     -36.886  52.401  -1.523  1.00  0.930          N  
ATOM  12740  CA  GLN B 846     -37.697  52.491  -0.300  1.00  1.060          C  
ATOM  12741  C   GLN B 846     -38.673  53.655  -0.371  1.00  1.140          C  
ATOM  12742  O   GLN B 846     -39.803  53.598   0.135  1.00  1.390          O  
ATOM  12743  CB  GLN B 846     -36.834  52.674   0.948  1.00  1.430          C  
ATOM  12744  CG  GLN B 846     -36.035  51.471   1.384  1.00  1.430          C  
ATOM  12745  CD  GLN B 846     -35.130  51.828   2.540  1.00  1.430          C  
ATOM  12746  OE1 GLN B 846     -34.904  53.015   2.791  1.00  1.430          O  
ATOM  12747  NE2 GLN B 846     -34.613  50.829   3.242  1.00  1.430          N  
ATOM  12748  H   GLN B 846     -35.869  52.495  -1.440  1.00  1.120          H  
ATOM  12749  HA  GLN B 846     -38.270  51.572  -0.199  1.00  1.270          H  
ATOM  12750 1HB  GLN B 846     -36.128  53.485   0.759  1.00  1.720          H  
ATOM  12751 2HB  GLN B 846     -37.464  52.982   1.780  1.00  1.720          H  
ATOM  12752 1HG  GLN B 846     -36.726  50.703   1.721  1.00  1.720          H  
ATOM  12753 2HG  GLN B 846     -35.443  51.095   0.566  1.00  1.720          H  
ATOM  12754 1HE2 GLN B 846     -34.011  51.021   4.018  1.00  1.720          H  
ATOM  12755 2HE2 GLN B 846     -34.824  49.881   2.998  1.00  1.720          H  
ATOM  12756  N   ASN B 847     -38.260  54.705  -1.061  1.00  0.970          N  
ATOM  12757  CA  ASN B 847     -39.060  55.900  -1.185  1.00  1.000          C  
ATOM  12758  C   ASN B 847     -40.112  55.802  -2.291  1.00  1.020          C  
ATOM  12759  O   ASN B 847     -40.746  56.802  -2.628  1.00  1.310          O  
ATOM  12760  CB  ASN B 847     -38.170  57.108  -1.406  1.00  1.390          C  
ATOM  12761  CG  ASN B 847     -37.369  57.462  -0.178  1.00  1.390          C  
ATOM  12762  OD1 ASN B 847     -37.796  57.228   0.960  1.00  1.390          O  
ATOM  12763  ND2 ASN B 847     -36.210  58.030  -0.382  1.00  1.390          N  
ATOM  12764  H   ASN B 847     -37.299  54.721  -1.418  1.00  1.160          H  
ATOM  12765  HA  ASN B 847     -39.599  56.042  -0.249  1.00  1.200          H  
ATOM  12766 1HB  ASN B 847     -37.480  56.898  -2.226  1.00  1.670          H  
ATOM  12767 2HB  ASN B 847     -38.774  57.965  -1.697  1.00  1.670          H  
ATOM  12768 1HD2 ASN B 847     -35.634  58.283   0.394  1.00  1.670          H  
ATOM  12769 2HD2 ASN B 847     -35.895  58.211  -1.313  1.00  1.670          H  
ATOM  12770  N   GLY B 848     -40.315  54.609  -2.863  1.00  0.890          N  
ATOM  12771  CA  GLY B 848     -41.362  54.414  -3.852  1.00  0.920          C  
ATOM  12772  C   GLY B 848     -40.944  54.576  -5.300  1.00  0.810          C  
ATOM  12773  O   GLY B 848     -41.772  54.401  -6.200  1.00  0.910          O  
ATOM  12774  H   GLY B 848     -39.737  53.798  -2.616  1.00  1.070          H  
ATOM  12775 1HA  GLY B 848     -41.767  53.411  -3.719  1.00  1.100          H  
ATOM  12776 2HA  GLY B 848     -42.177  55.102  -3.638  1.00  1.100          H  
ATOM  12777  N   CYS B 849     -39.693  54.925  -5.560  1.00  0.800          N  
ATOM  12778  CA  CYS B 849     -39.302  55.077  -6.939  1.00  0.680          C  
ATOM  12779  C   CYS B 849     -39.090  53.669  -7.469  1.00  0.520          C  
ATOM  12780  O   CYS B 849     -38.313  52.901  -6.913  1.00  0.470          O  
ATOM  12781  CB  CYS B 849     -38.060  55.933  -7.070  1.00  1.000          C  
ATOM  12782  SG  CYS B 849     -37.624  56.286  -8.751  1.00  1.000          S  
ATOM  12783  H   CYS B 849     -38.999  55.045  -4.817  1.00  0.960          H  
ATOM  12784  HA  CYS B 849     -40.094  55.541  -7.499  1.00  0.820          H  
ATOM  12785 1HB  CYS B 849     -38.209  56.869  -6.537  1.00  1.200          H  
ATOM  12786 2HB  CYS B 849     -37.228  55.425  -6.603  1.00  1.200          H  
ATOM  12787  N   GLY B 850     -39.820  53.304  -8.509  1.00  0.810          N  
ATOM  12788  CA  GLY B 850     -39.752  51.954  -9.049  1.00  0.920          C  
ATOM  12789  C   GLY B 850     -38.429  51.656  -9.721  1.00  0.750          C  
ATOM  12790  O   GLY B 850     -37.765  52.547 -10.237  1.00  1.490          O  
ATOM  12791  H   GLY B 850     -40.455  53.974  -8.913  1.00  0.970          H  
ATOM  12792 1HA  GLY B 850     -39.918  51.240  -8.240  1.00  1.100          H  
ATOM  12793 2HA  GLY B 850     -40.559  51.820  -9.753  1.00  1.100          H  
ATOM  12794  N   LYS B 851     -38.078  50.374  -9.821  1.00  1.380          N  
ATOM  12795  CA  LYS B 851     -36.798  49.968 -10.416  1.00  2.210          C  
ATOM  12796  C   LYS B 851     -36.572  50.512 -11.827  1.00  1.760          C  
ATOM  12797  O   LYS B 851     -35.470  50.938 -12.164  1.00  1.660          O  
ATOM  12798  CB  LYS B 851     -36.712  48.443 -10.465  1.00  2.760          C  
ATOM  12799  CG  LYS B 851     -36.569  47.778  -9.111  1.00  2.760          C  
ATOM  12800  CD  LYS B 851     -36.495  46.268  -9.226  1.00  2.760          C  
ATOM  12801  CE  LYS B 851     -36.400  45.613  -7.854  1.00  2.760          C  
ATOM  12802  NZ  LYS B 851     -36.361  44.123  -7.950  1.00  2.760          N  
ATOM  12803  H   LYS B 851     -38.684  49.674  -9.417  1.00  1.660          H  
ATOM  12804  HA  LYS B 851     -35.995  50.352  -9.785  1.00  2.650          H  
ATOM  12805 1HB  LYS B 851     -37.604  48.044 -10.951  1.00  3.310          H  
ATOM  12806 2HB  LYS B 851     -35.855  48.152 -11.074  1.00  3.310          H  
ATOM  12807 1HG  LYS B 851     -35.672  48.128  -8.651  1.00  3.310          H  
ATOM  12808 2HG  LYS B 851     -37.407  48.050  -8.476  1.00  3.310          H  
ATOM  12809 1HD  LYS B 851     -37.382  45.894  -9.741  1.00  3.310          H  
ATOM  12810 2HD  LYS B 851     -35.613  45.992  -9.807  1.00  3.310          H  
ATOM  12811 1HE  LYS B 851     -35.502  45.961  -7.356  1.00  3.310          H  
ATOM  12812 2HE  LYS B 851     -37.265  45.906  -7.260  1.00  3.310          H  
ATOM  12813 1HZ  LYS B 851     -36.300  43.726  -7.022  1.00  3.310          H  
ATOM  12814 2HZ  LYS B 851     -37.202  43.790  -8.402  1.00  3.310          H  
ATOM  12815 3HZ  LYS B 851     -35.555  43.839  -8.490  1.00  3.310          H  
ATOM  12816  N   ASP B 852     -37.633  50.577 -12.629  1.00  1.540          N  
ATOM  12817  CA  ASP B 852     -37.541  51.000 -14.030  1.00  1.140          C  
ATOM  12818  C   ASP B 852     -37.395  52.510 -14.213  1.00  1.090          C  
ATOM  12819  O   ASP B 852     -37.140  52.998 -15.313  1.00  1.130          O  
ATOM  12820  CB  ASP B 852     -38.760  50.526 -14.787  1.00  1.760          C  
ATOM  12821  CG  ASP B 852     -38.841  49.011 -14.935  1.00  1.760          C  
ATOM  12822  OD1 ASP B 852     -37.834  48.352 -14.859  1.00  1.760          O  
ATOM  12823  OD2 ASP B 852     -39.927  48.518 -15.091  1.00  1.760          O  
ATOM  12824  H   ASP B 852     -38.520  50.246 -12.280  1.00  1.850          H  
ATOM  12825  HA  ASP B 852     -36.661  50.525 -14.466  1.00  1.370          H  
ATOM  12826 1HB  ASP B 852     -39.662  50.909 -14.331  1.00  2.110          H  
ATOM  12827 2HB  ASP B 852     -38.692  50.942 -15.761  1.00  2.110          H  
ATOM  12828  N   PHE B 853     -37.552  53.265 -13.137  1.00  1.020          N  
ATOM  12829  CA  PHE B 853     -37.408  54.700 -13.203  1.00  0.960          C  
ATOM  12830  C   PHE B 853     -36.080  55.094 -12.629  1.00  0.810          C  
ATOM  12831  O   PHE B 853     -35.754  56.283 -12.579  1.00  0.780          O  
ATOM  12832  CB  PHE B 853     -38.434  55.417 -12.347  1.00  1.370          C  
ATOM  12833  CG  PHE B 853     -39.797  55.240 -12.716  1.00  1.370          C  
ATOM  12834  CD1 PHE B 853     -40.699  54.824 -11.797  1.00  1.370          C  
ATOM  12835  CD2 PHE B 853     -40.200  55.486 -13.968  1.00  1.370          C  
ATOM  12836  CE1 PHE B 853     -42.019  54.696 -12.127  1.00  1.370          C  
ATOM  12837  CE2 PHE B 853     -41.491  55.348 -14.319  1.00  1.370          C  
ATOM  12838  CZ  PHE B 853     -42.416  54.965 -13.404  1.00  1.370          C  
ATOM  12839  H   PHE B 853     -37.735  52.840 -12.223  1.00  1.220          H  
ATOM  12840  HA  PHE B 853     -37.452  55.026 -14.240  1.00  1.150          H  
ATOM  12841 1HB  PHE B 853     -38.321  55.052 -11.329  1.00  1.640          H  
ATOM  12842 2HB  PHE B 853     -38.224  56.486 -12.328  1.00  1.640          H  
ATOM  12843  HD1 PHE B 853     -40.360  54.626 -10.791  1.00  1.640          H  
ATOM  12844  HD2 PHE B 853     -39.477  55.816 -14.704  1.00  1.640          H  
ATOM  12845  HE1 PHE B 853     -42.748  54.385 -11.377  1.00  1.640          H  
ATOM  12846  HE2 PHE B 853     -41.772  55.559 -15.330  1.00  1.640          H  
ATOM  12847  HZ  PHE B 853     -43.459  54.866 -13.687  1.00  1.640          H  
ATOM  12848  N   ILE B 854     -35.310  54.124 -12.156  1.00  0.750          N  
ATOM  12849  CA  ILE B 854     -34.072  54.489 -11.525  1.00  0.590          C  
ATOM  12850  C   ILE B 854     -32.911  54.248 -12.435  1.00  0.650          C  
ATOM  12851  O   ILE B 854     -32.598  53.120 -12.790  1.00  1.370          O  
ATOM  12852  CB  ILE B 854     -33.869  53.745 -10.196  1.00  0.890          C  
ATOM  12853  CG1 ILE B 854     -34.983  54.120  -9.233  1.00  0.890          C  
ATOM  12854  CG2 ILE B 854     -32.539  54.101  -9.638  1.00  0.890          C  
ATOM  12855  CD1 ILE B 854     -35.071  53.280  -7.993  1.00  0.890          C  
ATOM  12856  H   ILE B 854     -35.560  53.132 -12.236  1.00  0.900          H  
ATOM  12857  HA  ILE B 854     -34.104  55.543 -11.292  1.00  0.710          H  
ATOM  12858  HB  ILE B 854     -33.930  52.667 -10.368  1.00  1.070          H  
ATOM  12859 1HG1 ILE B 854     -34.844  55.156  -8.938  1.00  1.070          H  
ATOM  12860 2HG1 ILE B 854     -35.921  54.037  -9.754  1.00  1.070          H  
ATOM  12861 1HG2 ILE B 854     -32.368  53.586  -8.707  1.00  1.070          H  
ATOM  12862 2HG2 ILE B 854     -31.769  53.814 -10.333  1.00  1.070          H  
ATOM  12863 3HG2 ILE B 854     -32.499  55.180  -9.477  1.00  1.070          H  
ATOM  12864 1HD1 ILE B 854     -35.902  53.620  -7.386  1.00  1.070          H  
ATOM  12865 2HD1 ILE B 854     -35.240  52.256  -8.289  1.00  1.070          H  
ATOM  12866 3HD1 ILE B 854     -34.169  53.343  -7.407  1.00  1.070          H  
ATOM  12867  N   GLU B 855     -32.229  55.305 -12.781  1.00  0.840          N  
ATOM  12868  CA  GLU B 855     -31.102  55.157 -13.657  1.00  0.750          C  
ATOM  12869  C   GLU B 855     -29.930  54.718 -12.818  1.00  0.750          C  
ATOM  12870  O   GLU B 855     -29.390  55.492 -12.020  1.00  0.870          O  
ATOM  12871  CB  GLU B 855     -30.771  56.475 -14.379  1.00  1.090          C  
ATOM  12872  CG  GLU B 855     -29.568  56.399 -15.340  1.00  1.090          C  
ATOM  12873  CD  GLU B 855     -29.805  55.491 -16.509  1.00  1.090          C  
ATOM  12874  OE1 GLU B 855     -30.661  55.811 -17.302  1.00  1.090          O  
ATOM  12875  OE2 GLU B 855     -29.146  54.494 -16.626  1.00  1.090          O  
ATOM  12876  H   GLU B 855     -32.517  56.218 -12.428  1.00  1.010          H  
ATOM  12877  HA  GLU B 855     -31.315  54.384 -14.398  1.00  0.900          H  
ATOM  12878 1HB  GLU B 855     -31.639  56.810 -14.950  1.00  1.300          H  
ATOM  12879 2HB  GLU B 855     -30.554  57.245 -13.645  1.00  1.300          H  
ATOM  12880 1HG  GLU B 855     -29.383  57.393 -15.714  1.00  1.300          H  
ATOM  12881 2HG  GLU B 855     -28.687  56.089 -14.804  1.00  1.300          H  
ATOM  12882  N   PHE B 856     -29.549  53.454 -12.946  1.00  0.660          N  
ATOM  12883  CA  PHE B 856     -28.456  52.937 -12.139  1.00  0.710          C  
ATOM  12884  C   PHE B 856     -27.606  51.949 -12.929  1.00  0.800          C  
ATOM  12885  O   PHE B 856     -27.842  50.737 -12.865  1.00  1.060          O  
ATOM  12886  CB  PHE B 856     -29.027  52.268 -10.879  1.00  0.970          C  
ATOM  12887  CG  PHE B 856     -28.015  51.876  -9.854  1.00  0.970          C  
ATOM  12888  CD1 PHE B 856     -27.102  52.785  -9.395  1.00  0.970          C  
ATOM  12889  CD2 PHE B 856     -27.990  50.604  -9.320  1.00  0.970          C  
ATOM  12890  CE1 PHE B 856     -26.188  52.453  -8.447  1.00  0.970          C  
ATOM  12891  CE2 PHE B 856     -27.049  50.268  -8.353  1.00  0.970          C  
ATOM  12892  CZ  PHE B 856     -26.154  51.210  -7.927  1.00  0.970          C  
ATOM  12893  H   PHE B 856     -30.041  52.861 -13.607  1.00  0.790          H  
ATOM  12894  HA  PHE B 856     -27.840  53.772 -11.822  1.00  0.850          H  
ATOM  12895 1HB  PHE B 856     -29.707  52.952 -10.405  1.00  1.170          H  
ATOM  12896 2HB  PHE B 856     -29.598  51.386 -11.157  1.00  1.170          H  
ATOM  12897  HD1 PHE B 856     -27.098  53.796  -9.785  1.00  1.170          H  
ATOM  12898  HD2 PHE B 856     -28.713  49.863  -9.667  1.00  1.170          H  
ATOM  12899  HE1 PHE B 856     -25.476  53.202  -8.110  1.00  1.170          H  
ATOM  12900  HE2 PHE B 856     -27.023  49.262  -7.933  1.00  1.170          H  
ATOM  12901  HZ  PHE B 856     -25.416  50.980  -7.179  1.00  1.170          H  
ATOM  12902  N   PRO B 857     -26.643  52.451 -13.726  1.00  0.710          N  
ATOM  12903  CA  PRO B 857     -25.702  51.708 -14.525  1.00  0.770          C  
ATOM  12904  C   PRO B 857     -24.778  51.009 -13.585  1.00  0.780          C  
ATOM  12905  O   PRO B 857     -24.549  51.528 -12.497  1.00  0.780          O  
ATOM  12906  CB  PRO B 857     -24.945  52.788 -15.309  1.00  1.160          C  
ATOM  12907  CG  PRO B 857     -25.802  54.009 -15.207  1.00  1.160          C  
ATOM  12908  CD  PRO B 857     -26.474  53.894 -13.864  1.00  1.160          C  
ATOM  12909  HA  PRO B 857     -26.233  51.001 -15.180  1.00  0.920          H  
ATOM  12910 1HB  PRO B 857     -23.947  52.931 -14.878  1.00  1.390          H  
ATOM  12911 2HB  PRO B 857     -24.798  52.462 -16.349  1.00  1.390          H  
ATOM  12912 1HG  PRO B 857     -25.179  54.908 -15.291  1.00  1.390          H  
ATOM  12913 2HG  PRO B 857     -26.530  54.052 -16.039  1.00  1.390          H  
ATOM  12914 1HD  PRO B 857     -25.831  54.257 -13.061  1.00  1.390          H  
ATOM  12915 2HD  PRO B 857     -27.397  54.431 -13.936  1.00  1.390          H  
ATOM  12916  N   ARG B 858     -24.206  49.901 -14.004  1.00  0.880          N  
ATOM  12917  CA  ARG B 858     -23.183  49.230 -13.223  1.00  0.970          C  
ATOM  12918  C   ARG B 858     -22.039  48.880 -14.159  1.00  0.810          C  
ATOM  12919  O   ARG B 858     -22.261  48.702 -15.358  1.00  0.780          O  
ATOM  12920  CB  ARG B 858     -23.736  48.008 -12.520  1.00  1.320          C  
ATOM  12921  CG  ARG B 858     -24.518  48.282 -11.240  1.00  1.320          C  
ATOM  12922  CD  ARG B 858     -25.967  48.355 -11.471  1.00  1.320          C  
ATOM  12923  NE  ARG B 858     -26.584  47.053 -11.576  1.00  1.320          N  
ATOM  12924  CZ  ARG B 858     -27.789  46.811 -12.131  1.00  1.320          C  
ATOM  12925  NH1 ARG B 858     -28.511  47.795 -12.673  1.00  1.320          N  
ATOM  12926  NH2 ARG B 858     -28.250  45.568 -12.124  1.00  1.320          N  
ATOM  12927  H   ARG B 858     -24.461  49.517 -14.906  1.00  1.060          H  
ATOM  12928  HA  ARG B 858     -22.808  49.904 -12.458  1.00  1.160          H  
ATOM  12929 1HB  ARG B 858     -24.435  47.545 -13.190  1.00  1.590          H  
ATOM  12930 2HB  ARG B 858     -22.932  47.308 -12.299  1.00  1.590          H  
ATOM  12931 1HG  ARG B 858     -24.332  47.484 -10.525  1.00  1.590          H  
ATOM  12932 2HG  ARG B 858     -24.205  49.238 -10.813  1.00  1.590          H  
ATOM  12933 1HD  ARG B 858     -26.411  48.865 -10.660  1.00  1.590          H  
ATOM  12934 2HD  ARG B 858     -26.164  48.893 -12.377  1.00  1.590          H  
ATOM  12935  HE  ARG B 858     -26.090  46.265 -11.169  1.00  1.590          H  
ATOM  12936 1HH1 ARG B 858     -28.170  48.779 -12.690  1.00  1.590          H  
ATOM  12937 2HH1 ARG B 858     -29.410  47.590 -13.083  1.00  1.590          H  
ATOM  12938 1HH2 ARG B 858     -27.693  44.823 -11.686  1.00  1.590          H  
ATOM  12939 2HH2 ARG B 858     -29.149  45.353 -12.530  1.00  1.590          H  
ATOM  12940  N   SER B 859     -20.826  48.807 -13.623  1.00  0.810          N  
ATOM  12941  CA  SER B 859     -19.673  48.431 -14.431  1.00  0.670          C  
ATOM  12942  C   SER B 859     -19.644  46.905 -14.588  1.00  0.640          C  
ATOM  12943  O   SER B 859     -20.100  46.177 -13.697  1.00  0.710          O  
ATOM  12944  CB  SER B 859     -18.380  48.962 -13.804  1.00  0.990          C  
ATOM  12945  OG  SER B 859     -18.360  50.386 -13.745  1.00  0.990          O  
ATOM  12946  H   SER B 859     -20.698  48.989 -12.639  1.00  0.970          H  
ATOM  12947  HA  SER B 859     -19.779  48.874 -15.422  1.00  0.800          H  
ATOM  12948 1HB  SER B 859     -18.239  48.552 -12.808  1.00  1.190          H  
ATOM  12949 2HB  SER B 859     -17.558  48.631 -14.414  1.00  1.190          H  
ATOM  12950  HG  SER B 859     -18.543  50.626 -12.797  1.00  1.190          H  
ATOM  12951  N   SER B 860     -19.085  46.421 -15.700  1.00  0.530          N  
ATOM  12952  CA  SER B 860     -19.008  44.970 -15.940  1.00  0.490          C  
ATOM  12953  C   SER B 860     -17.918  44.515 -16.914  1.00  0.440          C  
ATOM  12954  O   SER B 860     -17.411  45.279 -17.742  1.00  0.450          O  
ATOM  12955  CB  SER B 860     -20.337  44.442 -16.469  1.00  0.700          C  
ATOM  12956  OG  SER B 860     -20.626  44.923 -17.761  1.00  0.700          O  
ATOM  12957  H   SER B 860     -18.703  47.093 -16.365  1.00  0.640          H  
ATOM  12958  HA  SER B 860     -18.829  44.484 -14.984  1.00  0.590          H  
ATOM  12959 1HB  SER B 860     -20.312  43.353 -16.484  1.00  0.840          H  
ATOM  12960 2HB  SER B 860     -21.116  44.733 -15.806  1.00  0.840          H  
ATOM  12961  HG  SER B 860     -21.464  44.513 -18.007  1.00  0.840          H  
ATOM  12962  N   VAL B 861     -17.586  43.221 -16.837  1.00  0.420          N  
ATOM  12963  CA  VAL B 861     -16.640  42.590 -17.757  1.00  0.410          C  
ATOM  12964  C   VAL B 861     -17.266  41.390 -18.452  1.00  0.390          C  
ATOM  12965  O   VAL B 861     -17.737  40.469 -17.789  1.00  0.450          O  
ATOM  12966  CB  VAL B 861     -15.396  42.062 -17.005  1.00  0.580          C  
ATOM  12967  CG1 VAL B 861     -14.433  41.389 -17.986  1.00  0.580          C  
ATOM  12968  CG2 VAL B 861     -14.714  43.184 -16.291  1.00  0.580          C  
ATOM  12969  H   VAL B 861     -18.023  42.655 -16.118  1.00  0.500          H  
ATOM  12970  HA  VAL B 861     -16.337  43.317 -18.513  1.00  0.490          H  
ATOM  12971  HB  VAL B 861     -15.713  41.309 -16.281  1.00  0.690          H  
ATOM  12972 1HG1 VAL B 861     -13.588  41.009 -17.450  1.00  0.690          H  
ATOM  12973 2HG1 VAL B 861     -14.909  40.559 -18.503  1.00  0.690          H  
ATOM  12974 3HG1 VAL B 861     -14.113  42.128 -18.703  1.00  0.690          H  
ATOM  12975 1HG2 VAL B 861     -13.845  42.808 -15.747  1.00  0.690          H  
ATOM  12976 2HG2 VAL B 861     -14.404  43.918 -17.012  1.00  0.690          H  
ATOM  12977 3HG2 VAL B 861     -15.413  43.624 -15.594  1.00  0.690          H  
ATOM  12978  N   THR B 862     -17.229  41.383 -19.777  1.00  0.330          N  
ATOM  12979  CA  THR B 862     -17.737  40.273 -20.579  1.00  0.320          C  
ATOM  12980  C   THR B 862     -16.619  39.730 -21.458  1.00  0.250          C  
ATOM  12981  O   THR B 862     -15.952  40.488 -22.161  1.00  0.230          O  
ATOM  12982  CB  THR B 862     -18.923  40.744 -21.476  1.00  0.450          C  
ATOM  12983  OG1 THR B 862     -19.986  41.216 -20.647  1.00  0.450          O  
ATOM  12984  CG2 THR B 862     -19.444  39.624 -22.388  1.00  0.450          C  
ATOM  12985  H   THR B 862     -16.839  42.203 -20.249  1.00  0.400          H  
ATOM  12986  HA  THR B 862     -18.078  39.473 -19.920  1.00  0.380          H  
ATOM  12987  HB  THR B 862     -18.590  41.560 -22.096  1.00  0.540          H  
ATOM  12988  HG1 THR B 862     -19.710  42.037 -20.233  1.00  0.540          H  
ATOM  12989 1HG2 THR B 862     -20.267  40.003 -22.996  1.00  0.540          H  
ATOM  12990 2HG2 THR B 862     -18.654  39.274 -23.052  1.00  0.540          H  
ATOM  12991 3HG2 THR B 862     -19.796  38.793 -21.780  1.00  0.540          H  
ATOM  12992  N   VAL B 863     -16.377  38.431 -21.453  1.00  0.240          N  
ATOM  12993  CA  VAL B 863     -15.357  37.973 -22.381  1.00  0.210          C  
ATOM  12994  C   VAL B 863     -16.015  37.752 -23.717  1.00  0.230          C  
ATOM  12995  O   VAL B 863     -17.122  37.249 -23.777  1.00  0.310          O  
ATOM  12996  CB  VAL B 863     -14.600  36.771 -21.851  1.00  0.310          C  
ATOM  12997  CG1 VAL B 863     -13.674  36.198 -22.891  1.00  0.310          C  
ATOM  12998  CG2 VAL B 863     -13.732  37.264 -20.683  1.00  0.310          C  
ATOM  12999  H   VAL B 863     -16.913  37.764 -20.877  1.00  0.290          H  
ATOM  13000  HA  VAL B 863     -14.614  38.758 -22.506  1.00  0.250          H  
ATOM  13001  HB  VAL B 863     -15.300  36.008 -21.545  1.00  0.370          H  
ATOM  13002 1HG1 VAL B 863     -13.133  35.373 -22.448  1.00  0.370          H  
ATOM  13003 2HG1 VAL B 863     -14.242  35.837 -23.749  1.00  0.370          H  
ATOM  13004 3HG1 VAL B 863     -12.970  36.960 -23.218  1.00  0.370          H  
ATOM  13005 1HG2 VAL B 863     -13.162  36.437 -20.269  1.00  0.370          H  
ATOM  13006 2HG2 VAL B 863     -13.061  37.993 -21.049  1.00  0.370          H  
ATOM  13007 3HG2 VAL B 863     -14.352  37.710 -19.910  1.00  0.370          H  
ATOM  13008  N   VAL B 864     -15.375  38.234 -24.771  1.00  0.230          N  
ATOM  13009  CA  VAL B 864     -15.892  38.127 -26.125  1.00  0.320          C  
ATOM  13010  C   VAL B 864     -15.294  36.908 -26.817  1.00  0.300          C  
ATOM  13011  O   VAL B 864     -15.974  36.223 -27.580  1.00  0.360          O  
ATOM  13012  CB  VAL B 864     -15.604  39.418 -26.903  1.00  0.410          C  
ATOM  13013  CG1 VAL B 864     -16.052  39.289 -28.363  1.00  0.410          C  
ATOM  13014  CG2 VAL B 864     -16.327  40.570 -26.209  1.00  0.410          C  
ATOM  13015  H   VAL B 864     -14.454  38.646 -24.634  1.00  0.280          H  
ATOM  13016  HA  VAL B 864     -16.976  38.003 -26.071  1.00  0.380          H  
ATOM  13017  HB  VAL B 864     -14.547  39.602 -26.897  1.00  0.490          H  
ATOM  13018 1HG1 VAL B 864     -15.840  40.214 -28.891  1.00  0.490          H  
ATOM  13019 2HG1 VAL B 864     -15.521  38.470 -28.851  1.00  0.490          H  
ATOM  13020 3HG1 VAL B 864     -17.128  39.092 -28.393  1.00  0.490          H  
ATOM  13021 1HG2 VAL B 864     -16.118  41.498 -26.736  1.00  0.490          H  
ATOM  13022 2HG2 VAL B 864     -17.404  40.380 -26.210  1.00  0.490          H  
ATOM  13023 3HG2 VAL B 864     -15.980  40.650 -25.180  1.00  0.490          H  
ATOM  13024  N   GLU B 865     -13.993  36.706 -26.637  1.00  0.270          N  
ATOM  13025  CA  GLU B 865     -13.348  35.552 -27.247  1.00  0.270          C  
ATOM  13026  C   GLU B 865     -12.453  34.836 -26.225  1.00  0.310          C  
ATOM  13027  O   GLU B 865     -11.464  35.410 -25.742  1.00  0.330          O  
ATOM  13028  CB  GLU B 865     -12.540  35.985 -28.488  1.00  0.380          C  
ATOM  13029  CG  GLU B 865     -11.883  34.843 -29.269  1.00  0.380          C  
ATOM  13030  CD  GLU B 865     -11.156  35.296 -30.520  1.00  0.380          C  
ATOM  13031  OE1 GLU B 865     -11.292  36.441 -30.878  1.00  0.380          O  
ATOM  13032  OE2 GLU B 865     -10.453  34.497 -31.115  1.00  0.380          O  
ATOM  13033  H   GLU B 865     -13.484  37.352 -26.034  1.00  0.320          H  
ATOM  13034  HA  GLU B 865     -14.125  34.857 -27.565  1.00  0.320          H  
ATOM  13035 1HB  GLU B 865     -13.191  36.531 -29.169  1.00  0.450          H  
ATOM  13036 2HB  GLU B 865     -11.746  36.658 -28.183  1.00  0.450          H  
ATOM  13037 1HG  GLU B 865     -11.201  34.293 -28.629  1.00  0.450          H  
ATOM  13038 2HG  GLU B 865     -12.668  34.178 -29.565  1.00  0.450          H  
ATOM  13039  N   GLU B 866     -12.818  33.584 -25.899  1.00  0.380          N  
ATOM  13040  CA  GLU B 866     -12.118  32.744 -24.924  1.00  0.510          C  
ATOM  13041  C   GLU B 866     -11.694  31.366 -25.454  1.00  0.480          C  
ATOM  13042  O   GLU B 866     -12.419  30.383 -25.294  1.00  0.650          O  
ATOM  13043  CB  GLU B 866     -13.060  32.495 -23.748  1.00  0.660          C  
ATOM  13044  CG  GLU B 866     -12.521  31.682 -22.589  1.00  0.660          C  
ATOM  13045  CD  GLU B 866     -11.390  32.332 -21.888  1.00  0.660          C  
ATOM  13046  OE1 GLU B 866     -11.398  33.519 -21.766  1.00  0.660          O  
ATOM  13047  OE2 GLU B 866     -10.551  31.625 -21.397  1.00  0.660          O  
ATOM  13048  H   GLU B 866     -13.665  33.220 -26.319  1.00  0.460          H  
ATOM  13049  HA  GLU B 866     -11.226  33.274 -24.590  1.00  0.610          H  
ATOM  13050 1HB  GLU B 866     -13.404  33.420 -23.363  1.00  0.790          H  
ATOM  13051 2HB  GLU B 866     -13.942  31.970 -24.116  1.00  0.790          H  
ATOM  13052 1HG  GLU B 866     -13.331  31.524 -21.883  1.00  0.790          H  
ATOM  13053 2HG  GLU B 866     -12.203  30.709 -22.920  1.00  0.790          H  
ATOM  13054  N   ARG B 867     -10.525  31.271 -26.048  1.00  0.450          N  
ATOM  13055  CA  ARG B 867     -10.027  30.002 -26.554  1.00  0.480          C  
ATOM  13056  C   ARG B 867      -9.121  29.436 -25.458  1.00  0.430          C  
ATOM  13057  O   ARG B 867      -8.408  30.228 -24.825  1.00  0.340          O  
ATOM  13058  CB  ARG B 867      -9.254  30.192 -27.857  1.00  0.660          C  
ATOM  13059  CG  ARG B 867     -10.096  30.706 -28.988  1.00  0.660          C  
ATOM  13060  CD  ARG B 867      -9.317  30.934 -30.219  1.00  0.660          C  
ATOM  13061  NE  ARG B 867     -10.166  31.457 -31.287  1.00  0.660          N  
ATOM  13062  CZ  ARG B 867     -10.886  30.698 -32.161  1.00  0.660          C  
ATOM  13063  NH1 ARG B 867     -10.847  29.374 -32.091  1.00  0.660          N  
ATOM  13064  NH2 ARG B 867     -11.639  31.285 -33.087  1.00  0.660          N  
ATOM  13065  H   ARG B 867     -10.001  32.123 -26.198  1.00  0.540          H  
ATOM  13066  HA  ARG B 867     -10.879  29.357 -26.739  1.00  0.580          H  
ATOM  13067 1HB  ARG B 867      -8.439  30.876 -27.713  1.00  0.790          H  
ATOM  13068 2HB  ARG B 867      -8.816  29.250 -28.178  1.00  0.790          H  
ATOM  13069 1HG  ARG B 867     -10.882  29.990 -29.197  1.00  0.790          H  
ATOM  13070 2HG  ARG B 867     -10.540  31.659 -28.700  1.00  0.790          H  
ATOM  13071 1HD  ARG B 867      -8.548  31.681 -30.010  1.00  0.790          H  
ATOM  13072 2HD  ARG B 867      -8.845  30.014 -30.553  1.00  0.790          H  
ATOM  13073  HE  ARG B 867     -10.240  32.492 -31.354  1.00  0.790          H  
ATOM  13074 1HH1 ARG B 867     -10.284  28.918 -31.392  1.00  0.790          H  
ATOM  13075 2HH1 ARG B 867     -11.393  28.807 -32.733  1.00  0.790          H  
ATOM  13076 1HH2 ARG B 867     -11.675  32.299 -33.154  1.00  0.790          H  
ATOM  13077 2HH2 ARG B 867     -12.177  30.722 -33.730  1.00  0.790          H  
ATOM  13078  N   PRO B 868      -9.083  28.099 -25.271  1.00  0.490          N  
ATOM  13079  CA  PRO B 868      -8.273  27.361 -24.313  1.00  0.490          C  
ATOM  13080  C   PRO B 868      -6.807  27.430 -24.656  1.00  0.500          C  
ATOM  13081  O   PRO B 868      -6.454  27.641 -25.814  1.00  0.520          O  
ATOM  13082  CB  PRO B 868      -8.783  25.932 -24.457  1.00  0.730          C  
ATOM  13083  CG  PRO B 868      -9.339  25.846 -25.842  1.00  0.730          C  
ATOM  13084  CD  PRO B 868      -9.910  27.210 -26.130  1.00  0.730          C  
ATOM  13085  HA  PRO B 868      -8.449  27.748 -23.297  1.00  0.590          H  
ATOM  13086 1HB  PRO B 868      -7.933  25.244 -24.322  1.00  0.880          H  
ATOM  13087 2HB  PRO B 868      -9.507  25.708 -23.677  1.00  0.880          H  
ATOM  13088 1HG  PRO B 868      -8.536  25.571 -26.552  1.00  0.880          H  
ATOM  13089 2HG  PRO B 868     -10.098  25.045 -25.892  1.00  0.880          H  
ATOM  13090 1HD  PRO B 868      -9.763  27.404 -27.197  1.00  0.880          H  
ATOM  13091 2HD  PRO B 868     -10.968  27.247 -25.838  1.00  0.880          H  
ATOM  13092  N   LEU B 869      -5.962  27.219 -23.666  1.00  0.520          N  
ATOM  13093  CA  LEU B 869      -4.524  27.240 -23.877  1.00  0.550          C  
ATOM  13094  C   LEU B 869      -4.072  25.947 -24.546  1.00  0.580          C  
ATOM  13095  O   LEU B 869      -4.630  24.877 -24.280  1.00  0.580          O  
ATOM  13096  CB  LEU B 869      -3.863  27.415 -22.513  1.00  0.760          C  
ATOM  13097  CG  LEU B 869      -4.161  28.744 -21.753  1.00  0.760          C  
ATOM  13098  CD1 LEU B 869      -3.659  28.616 -20.349  1.00  0.760          C  
ATOM  13099  CD2 LEU B 869      -3.460  29.945 -22.441  1.00  0.760          C  
ATOM  13100  H   LEU B 869      -6.327  27.012 -22.730  1.00  0.620          H  
ATOM  13101  HA  LEU B 869      -4.271  28.070 -24.530  1.00  0.660          H  
ATOM  13102 1HB  LEU B 869      -4.207  26.605 -21.876  1.00  0.910          H  
ATOM  13103 2HB  LEU B 869      -2.792  27.333 -22.641  1.00  0.910          H  
ATOM  13104  HG  LEU B 869      -5.240  28.911 -21.720  1.00  0.910          H  
ATOM  13105 1HD1 LEU B 869      -3.879  29.519 -19.805  1.00  0.910          H  
ATOM  13106 2HD1 LEU B 869      -4.166  27.779 -19.882  1.00  0.910          H  
ATOM  13107 3HD1 LEU B 869      -2.611  28.444 -20.342  1.00  0.910          H  
ATOM  13108 1HD2 LEU B 869      -3.679  30.851 -21.880  1.00  0.910          H  
ATOM  13109 2HD2 LEU B 869      -2.383  29.791 -22.465  1.00  0.910          H  
ATOM  13110 3HD2 LEU B 869      -3.830  30.061 -23.460  1.00  0.910          H  
ATOM  13111  N   SER B 870      -3.050  26.025 -25.410  1.00  0.600          N  
ATOM  13112  CA  SER B 870      -2.515  24.816 -26.050  1.00  0.570          C  
ATOM  13113  C   SER B 870      -1.509  24.093 -25.167  1.00  0.670          C  
ATOM  13114  O   SER B 870      -0.989  24.670 -24.211  1.00  0.780          O  
ATOM  13115  CB  SER B 870      -1.903  25.160 -27.390  1.00  0.810          C  
ATOM  13116  OG  SER B 870      -0.779  25.971 -27.243  1.00  0.810          O  
ATOM  13117  H   SER B 870      -2.619  26.932 -25.622  1.00  0.720          H  
ATOM  13118  HA  SER B 870      -3.347  24.134 -26.229  1.00  0.680          H  
ATOM  13119 1HB  SER B 870      -1.627  24.249 -27.920  1.00  0.970          H  
ATOM  13120 2HB  SER B 870      -2.649  25.668 -27.978  1.00  0.970          H  
ATOM  13121  HG  SER B 870      -0.453  26.176 -28.142  1.00  0.970          H  
ATOM  13122  N   ASP B 871      -1.209  22.832 -25.497  1.00  0.640          N  
ATOM  13123  CA  ASP B 871      -0.221  22.080 -24.723  1.00  0.760          C  
ATOM  13124  C   ASP B 871       1.140  22.055 -25.395  1.00  0.820          C  
ATOM  13125  O   ASP B 871       2.172  22.249 -24.739  1.00  0.980          O  
ATOM  13126  CB  ASP B 871      -0.677  20.631 -24.557  1.00  1.020          C  
ATOM  13127  CG  ASP B 871      -1.959  20.480 -23.777  1.00  1.020          C  
ATOM  13128  OD1 ASP B 871      -2.028  20.867 -22.639  1.00  1.020          O  
ATOM  13129  OD2 ASP B 871      -2.906  19.980 -24.350  1.00  1.020          O  
ATOM  13130  H   ASP B 871      -1.665  22.408 -26.290  1.00  0.770          H  
ATOM  13131  HA  ASP B 871      -0.115  22.543 -23.742  1.00  0.910          H  
ATOM  13132 1HB  ASP B 871      -0.806  20.175 -25.539  1.00  1.220          H  
ATOM  13133 2HB  ASP B 871       0.108  20.069 -24.046  1.00  1.220          H  
ATOM  13134  N   LYS B 872       1.126  21.838 -26.711  1.00  0.740          N  
ATOM  13135  CA  LYS B 872       2.342  21.731 -27.492  1.00  0.880          C  
ATOM  13136  C   LYS B 872       2.204  22.634 -28.698  1.00  0.790          C  
ATOM  13137  O   LYS B 872       1.102  22.811 -29.215  1.00  0.980          O  
ATOM  13138  CB  LYS B 872       2.584  20.284 -27.932  1.00  1.180          C  
ATOM  13139  CG  LYS B 872       2.806  19.286 -26.776  1.00  1.180          C  
ATOM  13140  CD  LYS B 872       3.087  17.880 -27.310  1.00  1.180          C  
ATOM  13141  CE  LYS B 872       3.137  16.802 -26.194  1.00  1.180          C  
ATOM  13142  NZ  LYS B 872       4.353  16.897 -25.299  1.00  1.180          N  
ATOM  13143  H   LYS B 872       0.241  21.726 -27.177  1.00  0.890          H  
ATOM  13144  HA  LYS B 872       3.188  22.075 -26.899  1.00  1.060          H  
ATOM  13145 1HB  LYS B 872       1.737  19.938 -28.523  1.00  1.410          H  
ATOM  13146 2HB  LYS B 872       3.468  20.248 -28.573  1.00  1.410          H  
ATOM  13147 1HG  LYS B 872       3.647  19.618 -26.171  1.00  1.410          H  
ATOM  13148 2HG  LYS B 872       1.922  19.257 -26.146  1.00  1.410          H  
ATOM  13149 1HD  LYS B 872       2.311  17.603 -28.025  1.00  1.410          H  
ATOM  13150 2HD  LYS B 872       4.046  17.884 -27.828  1.00  1.410          H  
ATOM  13151 1HE  LYS B 872       2.243  16.893 -25.579  1.00  1.410          H  
ATOM  13152 2HE  LYS B 872       3.137  15.824 -26.672  1.00  1.410          H  
ATOM  13153 1HZ  LYS B 872       4.315  16.159 -24.615  1.00  1.410          H  
ATOM  13154 2HZ  LYS B 872       5.188  16.794 -25.851  1.00  1.410          H  
ATOM  13155 3HZ  LYS B 872       4.408  17.794 -24.788  1.00  1.410          H  
ATOM  13156  N   GLY B 873       3.313  23.208 -29.132  1.00  0.880          N  
ATOM  13157  CA  GLY B 873       3.338  24.073 -30.309  1.00  0.950          C  
ATOM  13158  C   GLY B 873       3.802  23.412 -31.610  1.00  0.930          C  
ATOM  13159  O   GLY B 873       3.964  24.099 -32.618  1.00  1.050          O  
ATOM  13160  H   GLY B 873       4.168  23.049 -28.585  1.00  1.060          H  
ATOM  13161 1HA  GLY B 873       2.343  24.487 -30.460  1.00  1.140          H  
ATOM  13162 2HA  GLY B 873       3.991  24.918 -30.096  1.00  1.140          H  
ATOM  13163  N   SER B 874       4.028  22.102 -31.601  1.00  0.940          N  
ATOM  13164  CA  SER B 874       4.575  21.426 -32.773  1.00  1.060          C  
ATOM  13165  C   SER B 874       3.586  20.925 -33.801  1.00  1.160          C  
ATOM  13166  O   SER B 874       3.932  20.713 -34.964  1.00  1.250          O  
ATOM  13167  CB  SER B 874       5.390  20.254 -32.301  1.00  1.440          C  
ATOM  13168  OG  SER B 874       4.573  19.291 -31.681  1.00  1.440          O  
ATOM  13169  H   SER B 874       3.861  21.575 -30.759  1.00  1.130          H  
ATOM  13170  HA  SER B 874       5.245  22.129 -33.271  1.00  1.270          H  
ATOM  13171 1HB  SER B 874       5.926  19.808 -33.136  1.00  1.720          H  
ATOM  13172 2HB  SER B 874       6.124  20.613 -31.599  1.00  1.720          H  
ATOM  13173  HG  SER B 874       5.180  18.600 -31.383  1.00  1.720          H  
ATOM  13174  N   GLY B 875       2.372  20.710 -33.413  1.00  1.410          N  
ATOM  13175  CA  GLY B 875       1.460  20.163 -34.374  1.00  1.860          C  
ATOM  13176  C   GLY B 875       0.448  21.182 -34.780  1.00  1.330          C  
ATOM  13177  O   GLY B 875       0.532  22.363 -34.429  1.00  2.000          O  
ATOM  13178  H   GLY B 875       2.081  20.895 -32.466  1.00  1.690          H  
ATOM  13179 1HA  GLY B 875       1.993  19.799 -35.251  1.00  2.230          H  
ATOM  13180 2HA  GLY B 875       0.951  19.305 -33.936  1.00  2.230          H  
ATOM  13181  N   GLY B 876      -0.497  20.729 -35.557  1.00  0.950          N  
ATOM  13182  CA  GLY B 876      -1.540  21.612 -35.973  1.00  1.620          C  
ATOM  13183  C   GLY B 876      -2.576  21.406 -34.887  1.00  1.170          C  
ATOM  13184  O   GLY B 876      -2.739  20.280 -34.429  1.00  1.370          O  
ATOM  13185  H   GLY B 876      -0.508  19.759 -35.835  1.00  1.140          H  
ATOM  13186 1HA  GLY B 876      -1.166  22.624 -36.037  1.00  1.940          H  
ATOM  13187 2HA  GLY B 876      -1.930  21.315 -36.946  1.00  1.940          H  
ATOM  13188  N   SER B 877      -3.310  22.414 -34.489  1.00  0.960          N  
ATOM  13189  CA  SER B 877      -3.260  23.791 -34.943  1.00  1.440          C  
ATOM  13190  C   SER B 877      -3.810  24.570 -33.808  1.00  0.660          C  
ATOM  13191  O   SER B 877      -3.743  24.114 -32.676  1.00  0.760          O  
ATOM  13192  CB  SER B 877      -4.094  24.019 -36.188  1.00  1.820          C  
ATOM  13193  OG  SER B 877      -3.847  25.296 -36.701  1.00  1.820          O  
ATOM  13194  H   SER B 877      -3.995  22.222 -33.773  1.00  1.150          H  
ATOM  13195  HA  SER B 877      -2.239  24.131 -35.092  1.00  1.730          H  
ATOM  13196 1HB  SER B 877      -3.854  23.271 -36.940  1.00  2.190          H  
ATOM  13197 2HB  SER B 877      -5.151  23.914 -35.947  1.00  2.190          H  
ATOM  13198  HG  SER B 877      -4.388  25.371 -37.502  1.00  2.190          H  
ATOM  13199  N   THR B 878      -4.254  25.778 -34.115  1.00  1.130          N  
ATOM  13200  CA  THR B 878      -4.889  26.705 -33.189  1.00  1.340          C  
ATOM  13201  C   THR B 878      -4.023  27.285 -32.093  1.00  0.940          C  
ATOM  13202  O   THR B 878      -4.542  28.063 -31.308  1.00  1.230          O  
ATOM  13203  CB  THR B 878      -6.129  26.114 -32.489  1.00  1.790          C  
ATOM  13204  OG1 THR B 878      -5.699  25.253 -31.441  1.00  1.790          O  
ATOM  13205  CG2 THR B 878      -7.043  25.349 -33.465  1.00  1.790          C  
ATOM  13206  H   THR B 878      -4.188  26.040 -35.095  1.00  1.360          H  
ATOM  13207  HA  THR B 878      -5.241  27.550 -33.783  1.00  1.610          H  
ATOM  13208  HB  THR B 878      -6.700  26.930 -32.048  1.00  2.150          H  
ATOM  13209  HG1 THR B 878      -6.439  25.103 -30.823  1.00  2.150          H  
ATOM  13210 1HG2 THR B 878      -7.905  24.971 -32.912  1.00  2.150          H  
ATOM  13211 2HG2 THR B 878      -7.379  26.025 -34.246  1.00  2.150          H  
ATOM  13212 3HG2 THR B 878      -6.525  24.518 -33.909  1.00  2.150          H  
ATOM  13213  N   THR B 879      -2.753  26.884 -31.976  1.00  1.620          N  
ATOM  13214  CA  THR B 879      -2.006  27.163 -30.765  1.00  1.860          C  
ATOM  13215  C   THR B 879      -2.138  28.594 -30.297  1.00  0.960          C  
ATOM  13216  O   THR B 879      -2.094  29.511 -31.098  1.00  1.300          O  
ATOM  13217  CB  THR B 879      -0.520  26.770 -30.939  1.00  2.510          C  
ATOM  13218  OG1 THR B 879       0.173  26.939 -29.693  1.00  2.510          O  
ATOM  13219  CG2 THR B 879       0.162  27.638 -32.012  1.00  2.510          C  
ATOM  13220  H   THR B 879      -2.352  26.308 -32.699  1.00  1.940          H  
ATOM  13221  HA  THR B 879      -2.415  26.529 -29.989  1.00  2.230          H  
ATOM  13222  HB  THR B 879      -0.466  25.720 -31.238  1.00  3.010          H  
ATOM  13223  HG1 THR B 879       1.045  26.537 -29.772  1.00  3.010          H  
ATOM  13224 1HG2 THR B 879       1.202  27.330 -32.118  1.00  3.010          H  
ATOM  13225 2HG2 THR B 879      -0.348  27.514 -32.965  1.00  3.010          H  
ATOM  13226 3HG2 THR B 879       0.136  28.687 -31.729  1.00  3.010          H  
ATOM  13227  N   THR B 880      -2.293  28.755 -28.997  1.00  0.960          N  
ATOM  13228  CA  THR B 880      -2.349  30.035 -28.334  1.00  0.560          C  
ATOM  13229  C   THR B 880      -1.697  29.911 -26.984  1.00  0.340          C  
ATOM  13230  O   THR B 880      -1.924  28.941 -26.250  1.00  1.030          O  
ATOM  13231  CB  THR B 880      -3.783  30.575 -28.146  1.00  0.940          C  
ATOM  13232  OG1 THR B 880      -3.697  31.816 -27.413  1.00  0.940          O  
ATOM  13233  CG2 THR B 880      -4.686  29.589 -27.367  1.00  0.940          C  
ATOM  13234  H   THR B 880      -2.339  27.924 -28.436  1.00  1.150          H  
ATOM  13235  HA  THR B 880      -1.786  30.759 -28.922  1.00  0.670          H  
ATOM  13236  HB  THR B 880      -4.216  30.764 -29.127  1.00  1.130          H  
ATOM  13237  HG1 THR B 880      -4.568  32.241 -27.399  1.00  1.130          H  
ATOM  13238 1HG2 THR B 880      -5.684  30.017 -27.259  1.00  1.130          H  
ATOM  13239 2HG2 THR B 880      -4.759  28.645 -27.910  1.00  1.130          H  
ATOM  13240 3HG2 THR B 880      -4.289  29.406 -26.387  1.00  1.130          H  
ATOM  13241  N   GLN B 881      -0.923  30.914 -26.624  1.00  0.430          N  
ATOM  13242  CA  GLN B 881      -0.290  30.924 -25.329  1.00  0.670          C  
ATOM  13243  C   GLN B 881      -1.016  31.857 -24.370  1.00  0.390          C  
ATOM  13244  O   GLN B 881      -0.543  32.085 -23.256  1.00  0.220          O  
ATOM  13245  CB  GLN B 881       1.198  31.284 -25.451  1.00  0.840          C  
ATOM  13246  CG  GLN B 881       2.001  30.252 -26.291  1.00  0.840          C  
ATOM  13247  CD  GLN B 881       3.548  30.361 -26.215  1.00  0.840          C  
ATOM  13248  OE1 GLN B 881       4.214  29.615 -25.452  1.00  0.840          O  
ATOM  13249  NE2 GLN B 881       4.120  31.277 -26.993  1.00  0.840          N  
ATOM  13250  H   GLN B 881      -0.781  31.684 -27.291  1.00  0.520          H  
ATOM  13251  HA  GLN B 881      -0.347  29.919 -24.911  1.00  0.800          H  
ATOM  13252 1HB  GLN B 881       1.285  32.251 -25.936  1.00  1.010          H  
ATOM  13253 2HB  GLN B 881       1.640  31.363 -24.468  1.00  1.010          H  
ATOM  13254 1HG  GLN B 881       1.715  29.301 -25.970  1.00  1.010          H  
ATOM  13255 2HG  GLN B 881       1.713  30.377 -27.332  1.00  1.010          H  
ATOM  13256 1HE2 GLN B 881       5.114  31.406 -26.960  1.00  1.010          H  
ATOM  13257 2HE2 GLN B 881       3.562  31.848 -27.591  1.00  1.010          H  
ATOM  13258  N   MET B 882      -2.160  32.408 -24.795  1.00  0.510          N  
ATOM  13259  CA  MET B 882      -2.927  33.296 -23.924  1.00  0.400          C  
ATOM  13260  C   MET B 882      -4.417  33.074 -23.980  1.00  0.460          C  
ATOM  13261  O   MET B 882      -4.974  32.897 -25.068  1.00  0.480          O  
ATOM  13262  CB  MET B 882      -2.739  34.750 -24.289  1.00  0.600          C  
ATOM  13263  CG  MET B 882      -1.399  35.306 -24.128  1.00  0.600          C  
ATOM  13264  SD  MET B 882      -1.396  37.017 -24.597  1.00  0.600          S  
ATOM  13265  CE  MET B 882      -2.240  37.881 -23.276  1.00  0.600          C  
ATOM  13266  H   MET B 882      -2.514  32.181 -25.729  1.00  0.610          H  
ATOM  13267  HA  MET B 882      -2.608  33.128 -22.901  1.00  0.480          H  
ATOM  13268 1HB  MET B 882      -3.029  34.892 -25.328  1.00  0.720          H  
ATOM  13269 2HB  MET B 882      -3.427  35.333 -23.686  1.00  0.720          H  
ATOM  13270 1HG  MET B 882      -1.083  35.213 -23.092  1.00  0.720          H  
ATOM  13271 2HG  MET B 882      -0.693  34.770 -24.756  1.00  0.720          H  
ATOM  13272 1HE  MET B 882      -2.266  38.946 -23.496  1.00  0.720          H  
ATOM  13273 2HE  MET B 882      -3.260  37.517 -23.187  1.00  0.720          H  
ATOM  13274 3HE  MET B 882      -1.711  37.717 -22.338  1.00  0.720          H  
ATOM  13275  N   SER B 883      -5.054  33.225 -22.815  1.00  0.520          N  
ATOM  13276  CA  SER B 883      -6.516  33.199 -22.676  1.00  0.660          C  
ATOM  13277  C   SER B 883      -6.923  34.323 -21.720  1.00  0.860          C  
ATOM  13278  O   SER B 883      -6.297  34.479 -20.671  1.00  1.930          O  
ATOM  13279  CB  SER B 883      -7.003  31.877 -22.074  1.00  0.870          C  
ATOM  13280  OG  SER B 883      -6.672  30.747 -22.846  1.00  0.870          O  
ATOM  13281  H   SER B 883      -4.463  33.371 -21.989  1.00  0.620          H  
ATOM  13282  HA  SER B 883      -6.977  33.367 -23.637  1.00  0.790          H  
ATOM  13283 1HB  SER B 883      -6.581  31.764 -21.083  1.00  1.040          H  
ATOM  13284 2HB  SER B 883      -8.086  31.920 -21.953  1.00  1.040          H  
ATOM  13285  HG  SER B 883      -7.323  30.686 -23.574  1.00  1.040          H  
ATOM  13286  N   PRO B 884      -7.942  35.143 -22.000  1.00  0.370          N  
ATOM  13287  CA  PRO B 884      -8.837  35.332 -23.129  1.00  0.180          C  
ATOM  13288  C   PRO B 884      -8.094  35.971 -24.267  1.00  0.160          C  
ATOM  13289  O   PRO B 884      -6.934  36.342 -24.114  1.00  0.270          O  
ATOM  13290  CB  PRO B 884      -9.876  36.329 -22.600  1.00  0.270          C  
ATOM  13291  CG  PRO B 884      -9.710  36.332 -21.118  1.00  0.270          C  
ATOM  13292  CD  PRO B 884      -8.262  36.063 -20.902  1.00  0.270          C  
ATOM  13293  HA  PRO B 884      -9.298  34.376 -23.424  1.00  0.220          H  
ATOM  13294 1HB  PRO B 884      -9.728  37.316 -23.059  1.00  0.320          H  
ATOM  13295 2HB  PRO B 884     -10.863  35.984 -22.900  1.00  0.320          H  
ATOM  13296 1HG  PRO B 884     -10.034  37.285 -20.697  1.00  0.320          H  
ATOM  13297 2HG  PRO B 884     -10.355  35.556 -20.674  1.00  0.320          H  
ATOM  13298 1HD  PRO B 884      -7.668  36.987 -20.987  1.00  0.320          H  
ATOM  13299 2HD  PRO B 884      -8.129  35.573 -19.926  1.00  0.320          H  
ATOM  13300  N   GLN B 885      -8.747  36.086 -25.405  1.00  0.200          N  
ATOM  13301  CA  GLN B 885      -8.167  36.796 -26.526  1.00  0.190          C  
ATOM  13302  C   GLN B 885      -8.835  38.168 -26.655  1.00  0.160          C  
ATOM  13303  O   GLN B 885      -8.206  39.130 -27.110  1.00  0.180          O  
ATOM  13304  CB  GLN B 885      -8.294  35.971 -27.792  1.00  0.270          C  
ATOM  13305  CG  GLN B 885      -7.470  34.678 -27.749  1.00  0.270          C  
ATOM  13306  CD  GLN B 885      -8.155  33.604 -26.911  1.00  0.270          C  
ATOM  13307  OE1 GLN B 885      -9.362  33.458 -27.027  1.00  0.270          O  
ATOM  13308  NE2 GLN B 885      -7.444  32.831 -26.103  1.00  0.270          N  
ATOM  13309  H   GLN B 885      -9.693  35.708 -25.484  1.00  0.240          H  
ATOM  13310  HA  GLN B 885      -7.107  36.961 -26.333  1.00  0.230          H  
ATOM  13311 1HB  GLN B 885      -9.337  35.714 -27.950  1.00  0.320          H  
ATOM  13312 2HB  GLN B 885      -7.970  36.558 -28.649  1.00  0.320          H  
ATOM  13313 1HG  GLN B 885      -7.345  34.299 -28.762  1.00  0.320          H  
ATOM  13314 2HG  GLN B 885      -6.498  34.893 -27.296  1.00  0.320          H  
ATOM  13315 1HE2 GLN B 885      -7.887  32.069 -25.571  1.00  0.320          H  
ATOM  13316 2HE2 GLN B 885      -6.451  32.951 -25.983  1.00  0.320          H  
ATOM  13317  N   ARG B 886     -10.119  38.261 -26.283  1.00  0.170          N  
ATOM  13318  CA  ARG B 886     -10.821  39.548 -26.374  1.00  0.180          C  
ATOM  13319  C   ARG B 886     -11.840  39.774 -25.246  1.00  0.200          C  
ATOM  13320  O   ARG B 886     -12.693  38.915 -24.986  1.00  0.250          O  
ATOM  13321  CB  ARG B 886     -11.511  39.708 -27.717  1.00  0.250          C  
ATOM  13322  CG  ARG B 886     -12.174  41.066 -27.933  1.00  0.250          C  
ATOM  13323  CD  ARG B 886     -12.757  41.152 -29.263  1.00  0.250          C  
ATOM  13324  NE  ARG B 886     -13.494  42.388 -29.450  1.00  0.250          N  
ATOM  13325  CZ  ARG B 886     -14.239  42.681 -30.536  1.00  0.250          C  
ATOM  13326  NH1 ARG B 886     -14.335  41.817 -31.527  1.00  0.250          N  
ATOM  13327  NH2 ARG B 886     -14.874  43.838 -30.607  1.00  0.250          N  
ATOM  13328  H   ARG B 886     -10.589  37.417 -25.953  1.00  0.200          H  
ATOM  13329  HA  ARG B 886     -10.073  40.326 -26.307  1.00  0.220          H  
ATOM  13330 1HB  ARG B 886     -10.790  39.551 -28.517  1.00  0.300          H  
ATOM  13331 2HB  ARG B 886     -12.284  38.954 -27.819  1.00  0.300          H  
ATOM  13332 1HG  ARG B 886     -12.961  41.237 -27.207  1.00  0.300          H  
ATOM  13333 2HG  ARG B 886     -11.422  41.854 -27.837  1.00  0.300          H  
ATOM  13334 1HD  ARG B 886     -11.955  41.114 -30.001  1.00  0.300          H  
ATOM  13335 2HD  ARG B 886     -13.430  40.313 -29.412  1.00  0.300          H  
ATOM  13336  HE  ARG B 886     -13.444  43.081 -28.710  1.00  0.300          H  
ATOM  13337 1HH1 ARG B 886     -13.852  40.931 -31.481  1.00  0.300          H  
ATOM  13338 2HH1 ARG B 886     -14.892  42.039 -32.339  1.00  0.300          H  
ATOM  13339 1HH2 ARG B 886     -14.803  44.502 -29.849  1.00  0.300          H  
ATOM  13340 2HH2 ARG B 886     -15.431  44.063 -31.419  1.00  0.300          H  
ATOM  13341  N   ILE B 887     -11.758  40.956 -24.619  1.00  0.190          N  
ATOM  13342  CA  ILE B 887     -12.619  41.409 -23.513  1.00  0.220          C  
ATOM  13343  C   ILE B 887     -13.404  42.686 -23.766  1.00  0.180          C  
ATOM  13344  O   ILE B 887     -12.862  43.675 -24.257  1.00  0.190          O  
ATOM  13345  CB  ILE B 887     -11.791  41.662 -22.223  1.00  0.300          C  
ATOM  13346  CG1 ILE B 887     -11.182  40.370 -21.750  1.00  0.300          C  
ATOM  13347  CG2 ILE B 887     -12.653  42.352 -21.108  1.00  0.300          C  
ATOM  13348  CD1 ILE B 887     -10.159  40.535 -20.667  1.00  0.300          C  
ATOM  13349  H   ILE B 887     -11.015  41.590 -24.935  1.00  0.230          H  
ATOM  13350  HA  ILE B 887     -13.344  40.623 -23.310  1.00  0.260          H  
ATOM  13351  HB  ILE B 887     -10.968  42.313 -22.468  1.00  0.360          H  
ATOM  13352 1HG1 ILE B 887     -11.956  39.754 -21.381  1.00  0.360          H  
ATOM  13353 2HG1 ILE B 887     -10.732  39.878 -22.590  1.00  0.360          H  
ATOM  13354 1HG2 ILE B 887     -12.060  42.541 -20.224  1.00  0.360          H  
ATOM  13355 2HG2 ILE B 887     -13.036  43.308 -21.444  1.00  0.360          H  
ATOM  13356 3HG2 ILE B 887     -13.486  41.696 -20.856  1.00  0.360          H  
ATOM  13357 1HD1 ILE B 887      -9.762  39.567 -20.385  1.00  0.360          H  
ATOM  13358 2HD1 ILE B 887      -9.351  41.164 -21.028  1.00  0.360          H  
ATOM  13359 3HD1 ILE B 887     -10.599  40.988 -19.807  1.00  0.360          H  
ATOM  13360  N   GLN B 888     -14.689  42.666 -23.426  1.00  0.190          N  
ATOM  13361  CA  GLN B 888     -15.520  43.859 -23.486  1.00  0.240          C  
ATOM  13362  C   GLN B 888     -15.682  44.419 -22.073  1.00  0.250          C  
ATOM  13363  O   GLN B 888     -16.207  43.760 -21.167  1.00  0.280          O  
ATOM  13364  CB  GLN B 888     -16.889  43.574 -24.075  1.00  0.320          C  
ATOM  13365  CG  GLN B 888     -17.790  44.796 -24.150  1.00  0.320          C  
ATOM  13366  CD  GLN B 888     -19.118  44.437 -24.669  1.00  0.320          C  
ATOM  13367  OE1 GLN B 888     -19.262  43.367 -25.269  1.00  0.320          O  
ATOM  13368  NE2 GLN B 888     -20.108  45.289 -24.442  1.00  0.320          N  
ATOM  13369  H   GLN B 888     -15.096  41.809 -23.051  1.00  0.230          H  
ATOM  13370  HA  GLN B 888     -15.023  44.616 -24.094  1.00  0.290          H  
ATOM  13371 1HB  GLN B 888     -16.767  43.210 -25.086  1.00  0.380          H  
ATOM  13372 2HB  GLN B 888     -17.377  42.800 -23.508  1.00  0.380          H  
ATOM  13373 1HG  GLN B 888     -17.926  45.223 -23.153  1.00  0.380          H  
ATOM  13374 2HG  GLN B 888     -17.341  45.534 -24.817  1.00  0.380          H  
ATOM  13375 1HE2 GLN B 888     -21.054  45.112 -24.757  1.00  0.380          H  
ATOM  13376 2HE2 GLN B 888     -19.946  46.139 -23.932  1.00  0.380          H  
ATOM  13377  N   LEU B 889     -15.207  45.630 -21.873  1.00  0.290          N  
ATOM  13378  CA  LEU B 889     -15.240  46.268 -20.574  1.00  0.380          C  
ATOM  13379  C   LEU B 889     -16.148  47.490 -20.527  1.00  0.390          C  
ATOM  13380  O   LEU B 889     -16.045  48.404 -21.346  1.00  0.330          O  
ATOM  13381  CB  LEU B 889     -13.803  46.640 -20.167  1.00  0.500          C  
ATOM  13382  CG  LEU B 889     -13.655  47.504 -18.910  1.00  0.500          C  
ATOM  13383  CD1 LEU B 889     -14.126  46.784 -17.722  1.00  0.500          C  
ATOM  13384  CD2 LEU B 889     -12.202  47.889 -18.687  1.00  0.500          C  
ATOM  13385  H   LEU B 889     -14.784  46.135 -22.651  1.00  0.350          H  
ATOM  13386  HA  LEU B 889     -15.626  45.544 -19.858  1.00  0.460          H  
ATOM  13387 1HB  LEU B 889     -13.248  45.717 -20.001  1.00  0.600          H  
ATOM  13388 2HB  LEU B 889     -13.350  47.156 -20.998  1.00  0.600          H  
ATOM  13389  HG  LEU B 889     -14.254  48.386 -19.034  1.00  0.600          H  
ATOM  13390 1HD1 LEU B 889     -14.021  47.446 -16.898  1.00  0.600          H  
ATOM  13391 2HD1 LEU B 889     -15.163  46.499 -17.807  1.00  0.600          H  
ATOM  13392 3HD1 LEU B 889     -13.522  45.902 -17.575  1.00  0.600          H  
ATOM  13393 1HD2 LEU B 889     -12.142  48.506 -17.799  1.00  0.600          H  
ATOM  13394 2HD2 LEU B 889     -11.598  46.993 -18.551  1.00  0.600          H  
ATOM  13395 3HD2 LEU B 889     -11.829  48.443 -19.515  1.00  0.600          H  
ATOM  13396  N   ASN B 890     -17.050  47.494 -19.561  1.00  0.480          N  
ATOM  13397  CA  ASN B 890     -17.975  48.593 -19.373  1.00  0.480          C  
ATOM  13398  C   ASN B 890     -17.682  49.359 -18.086  1.00  0.490          C  
ATOM  13399  O   ASN B 890     -17.828  48.812 -16.988  1.00  0.520          O  
ATOM  13400  CB  ASN B 890     -19.387  48.065 -19.358  1.00  0.670          C  
ATOM  13401  CG  ASN B 890     -19.829  47.436 -20.661  1.00  0.670          C  
ATOM  13402  OD1 ASN B 890     -19.619  47.976 -21.768  1.00  0.670          O  
ATOM  13403  ND2 ASN B 890     -20.480  46.313 -20.532  1.00  0.670          N  
ATOM  13404  H   ASN B 890     -17.097  46.685 -18.932  1.00  0.580          H  
ATOM  13405  HA  ASN B 890     -17.863  49.299 -20.199  1.00  0.580          H  
ATOM  13406 1HB  ASN B 890     -19.477  47.313 -18.571  1.00  0.810          H  
ATOM  13407 2HB  ASN B 890     -20.063  48.864 -19.113  1.00  0.810          H  
ATOM  13408 1HD2 ASN B 890     -20.888  45.867 -21.352  1.00  0.810          H  
ATOM  13409 2HD2 ASN B 890     -20.628  45.918 -19.617  1.00  0.810          H  
ATOM  13410  N   LEU B 891     -17.254  50.621 -18.201  1.00  0.450          N  
ATOM  13411  CA  LEU B 891     -16.940  51.393 -16.995  1.00  0.490          C  
ATOM  13412  C   LEU B 891     -17.825  52.614 -16.761  1.00  0.530          C  
ATOM  13413  O   LEU B 891     -18.161  53.357 -17.688  1.00  0.570          O  
ATOM  13414  CB  LEU B 891     -15.477  51.895 -17.012  1.00  0.670          C  
ATOM  13415  CG  LEU B 891     -14.333  50.838 -17.018  1.00  0.670          C  
ATOM  13416  CD1 LEU B 891     -12.994  51.540 -17.190  1.00  0.670          C  
ATOM  13417  CD2 LEU B 891     -14.318  50.057 -15.685  1.00  0.670          C  
ATOM  13418  H   LEU B 891     -17.149  51.042 -19.134  1.00  0.540          H  
ATOM  13419  HA  LEU B 891     -17.077  50.746 -16.133  1.00  0.590          H  
ATOM  13420 1HB  LEU B 891     -15.348  52.520 -17.900  1.00  0.800          H  
ATOM  13421 2HB  LEU B 891     -15.335  52.529 -16.132  1.00  0.800          H  
ATOM  13422  HG  LEU B 891     -14.475  50.175 -17.840  1.00  0.800          H  
ATOM  13423 1HD1 LEU B 891     -12.189  50.810 -17.205  1.00  0.800          H  
ATOM  13424 2HD1 LEU B 891     -12.992  52.097 -18.124  1.00  0.800          H  
ATOM  13425 3HD1 LEU B 891     -12.839  52.213 -16.358  1.00  0.800          H  
ATOM  13426 1HD2 LEU B 891     -13.501  49.335 -15.689  1.00  0.800          H  
ATOM  13427 2HD2 LEU B 891     -14.170  50.758 -14.866  1.00  0.800          H  
ATOM  13428 3HD2 LEU B 891     -15.257  49.531 -15.547  1.00  0.800          H  
ATOM  13429  N   ARG B 892     -18.157  52.814 -15.489  1.00  0.570          N  
ATOM  13430  CA  ARG B 892     -18.859  53.990 -14.961  1.00  0.630          C  
ATOM  13431  C   ARG B 892     -17.857  55.086 -14.650  1.00  0.500          C  
ATOM  13432  O   ARG B 892     -16.668  54.783 -14.571  1.00  0.440          O  
ATOM  13433  CB  ARG B 892     -19.633  53.649 -13.705  1.00  0.860          C  
ATOM  13434  CG  ARG B 892     -20.821  52.852 -13.910  1.00  0.860          C  
ATOM  13435  CD  ARG B 892     -21.594  52.771 -12.686  1.00  0.860          C  
ATOM  13436  NE  ARG B 892     -22.227  54.066 -12.307  1.00  0.860          N  
ATOM  13437  CZ  ARG B 892     -23.175  54.208 -11.334  1.00  0.860          C  
ATOM  13438  NH1 ARG B 892     -23.593  53.158 -10.697  1.00  0.860          N  
ATOM  13439  NH2 ARG B 892     -23.662  55.405 -11.024  1.00  0.860          N  
ATOM  13440  H   ARG B 892     -17.904  52.052 -14.855  1.00  0.680          H  
ATOM  13441  HA  ARG B 892     -19.556  54.333 -15.725  1.00  0.760          H  
ATOM  13442 1HB  ARG B 892     -18.996  53.008 -13.112  1.00  1.030          H  
ATOM  13443 2HB  ARG B 892     -19.842  54.485 -13.078  1.00  1.030          H  
ATOM  13444 1HG  ARG B 892     -21.439  53.311 -14.681  1.00  1.030          H  
ATOM  13445 2HG  ARG B 892     -20.546  51.845 -14.220  1.00  1.030          H  
ATOM  13446 1HD  ARG B 892     -22.330  52.066 -12.836  1.00  1.030          H  
ATOM  13447 2HD  ARG B 892     -20.943  52.451 -11.869  1.00  1.030          H  
ATOM  13448  HE  ARG B 892     -21.918  54.900 -12.784  1.00  1.030          H  
ATOM  13449 1HH1 ARG B 892     -23.208  52.252 -10.902  1.00  1.030          H  
ATOM  13450 2HH1 ARG B 892     -24.276  53.238  -9.960  1.00  1.030          H  
ATOM  13451 1HH2 ARG B 892     -23.313  56.226 -11.497  1.00  1.030          H  
ATOM  13452 2HH2 ARG B 892     -24.384  55.510 -10.278  1.00  1.030          H  
ATOM  13453  N   PRO B 893     -18.280  56.349 -14.447  1.00  0.470          N  
ATOM  13454  CA  PRO B 893     -17.404  57.439 -14.084  1.00  0.450          C  
ATOM  13455  C   PRO B 893     -16.636  57.083 -12.820  1.00  0.440          C  
ATOM  13456  O   PRO B 893     -17.234  56.580 -11.868  1.00  0.430          O  
ATOM  13457  CB  PRO B 893     -18.412  58.552 -13.744  1.00  0.680          C  
ATOM  13458  CG  PRO B 893     -19.667  58.233 -14.553  1.00  0.680          C  
ATOM  13459  CD  PRO B 893     -19.729  56.743 -14.589  1.00  0.680          C  
ATOM  13460  HA  PRO B 893     -16.737  57.688 -14.917  1.00  0.540          H  
ATOM  13461 1HB  PRO B 893     -18.593  58.567 -12.657  1.00  0.810          H  
ATOM  13462 2HB  PRO B 893     -17.975  59.529 -14.004  1.00  0.810          H  
ATOM  13463 1HG  PRO B 893     -20.542  58.644 -14.022  1.00  0.810          H  
ATOM  13464 2HG  PRO B 893     -19.687  58.692 -15.521  1.00  0.810          H  
ATOM  13465 1HD  PRO B 893     -20.336  56.435 -13.746  1.00  0.810          H  
ATOM  13466 2HD  PRO B 893     -20.148  56.435 -15.559  1.00  0.810          H  
ATOM  13467  N   ASP B 894     -15.342  57.374 -12.786  1.00  0.440          N  
ATOM  13468  CA  ASP B 894     -14.539  57.114 -11.578  1.00  0.460          C  
ATOM  13469  C   ASP B 894     -14.780  55.736 -10.932  1.00  0.450          C  
ATOM  13470  O   ASP B 894     -14.884  55.617  -9.705  1.00  0.560          O  
ATOM  13471  CB  ASP B 894     -14.766  58.241 -10.568  1.00  0.640          C  
ATOM  13472  CG  ASP B 894     -14.177  59.576 -11.061  1.00  0.640          C  
ATOM  13473  OD1 ASP B 894     -12.983  59.617 -11.321  1.00  0.640          O  
ATOM  13474  OD2 ASP B 894     -14.903  60.510 -11.261  1.00  0.640          O  
ATOM  13475  H   ASP B 894     -14.914  57.785 -13.628  1.00  0.530          H  
ATOM  13476  HA  ASP B 894     -13.494  57.156 -11.860  1.00  0.550          H  
ATOM  13477 1HB  ASP B 894     -15.837  58.365 -10.385  1.00  0.760          H  
ATOM  13478 2HB  ASP B 894     -14.299  57.980  -9.620  1.00  0.760          H  
ATOM  13479  N   ASP B 895     -14.783  54.691 -11.751  1.00  0.550          N  
ATOM  13480  CA  ASP B 895     -15.025  53.339 -11.273  1.00  0.490          C  
ATOM  13481  C   ASP B 895     -13.991  52.368 -11.831  1.00  0.500          C  
ATOM  13482  O   ASP B 895     -13.132  52.752 -12.636  1.00  0.560          O  
ATOM  13483  CB  ASP B 895     -16.440  52.929 -11.725  1.00  0.710          C  
ATOM  13484  CG  ASP B 895     -17.096  51.790 -10.931  1.00  0.710          C  
ATOM  13485  OD1 ASP B 895     -16.433  51.248 -10.084  1.00  0.710          O  
ATOM  13486  OD2 ASP B 895     -18.252  51.453 -11.198  1.00  0.710          O  
ATOM  13487  H   ASP B 895     -14.683  54.866 -12.745  1.00  0.660          H  
ATOM  13488  HA  ASP B 895     -14.967  53.329 -10.185  1.00  0.590          H  
ATOM  13489 1HB  ASP B 895     -17.086  53.808 -11.674  1.00  0.850          H  
ATOM  13490 2HB  ASP B 895     -16.396  52.637 -12.774  1.00  0.850          H  
ATOM  13491  N   SER B 896     -14.105  51.093 -11.451  1.00  0.450          N  
ATOM  13492  CA  SER B 896     -13.164  50.080 -11.937  1.00  0.460          C  
ATOM  13493  C   SER B 896     -13.729  48.668 -12.004  1.00  0.450          C  
ATOM  13494  O   SER B 896     -14.729  48.341 -11.352  1.00  0.450          O  
ATOM  13495  CB  SER B 896     -11.929  50.016 -11.054  1.00  0.640          C  
ATOM  13496  OG  SER B 896     -12.228  49.514  -9.784  1.00  0.640          O  
ATOM  13497  H   SER B 896     -14.843  50.852 -10.782  1.00  0.540          H  
ATOM  13498  HA  SER B 896     -12.871  50.366 -12.938  1.00  0.550          H  
ATOM  13499 1HB  SER B 896     -11.179  49.388 -11.516  1.00  0.770          H  
ATOM  13500 2HB  SER B 896     -11.510  51.003 -10.956  1.00  0.770          H  
ATOM  13501  HG  SER B 896     -11.358  49.314  -9.363  1.00  0.770          H  
ATOM  13502  N   GLN B 897     -13.050  47.831 -12.804  1.00  0.440          N  
ATOM  13503  CA  GLN B 897     -13.355  46.402 -12.964  1.00  0.420          C  
ATOM  13504  C   GLN B 897     -12.152  45.492 -13.035  1.00  0.380          C  
ATOM  13505  O   GLN B 897     -11.107  45.850 -13.572  1.00  0.370          O  
ATOM  13506  CB  GLN B 897     -14.142  46.129 -14.219  1.00  0.600          C  
ATOM  13507  CG  GLN B 897     -15.501  46.668 -14.239  1.00  0.600          C  
ATOM  13508  CD  GLN B 897     -16.374  45.862 -13.340  1.00  0.600          C  
ATOM  13509  OE1 GLN B 897     -16.826  44.780 -13.703  1.00  0.600          O  
ATOM  13510  NE2 GLN B 897     -16.575  46.342 -12.132  1.00  0.600          N  
ATOM  13511  H   GLN B 897     -12.257  48.243 -13.308  1.00  0.530          H  
ATOM  13512  HA  GLN B 897     -13.926  46.085 -12.097  1.00  0.500          H  
ATOM  13513 1HB  GLN B 897     -13.583  46.507 -15.033  1.00  0.720          H  
ATOM  13514 2HB  GLN B 897     -14.207  45.068 -14.342  1.00  0.720          H  
ATOM  13515 1HG  GLN B 897     -15.493  47.687 -13.894  1.00  0.720          H  
ATOM  13516 2HG  GLN B 897     -15.906  46.614 -15.251  1.00  0.720          H  
ATOM  13517 1HE2 GLN B 897     -17.137  45.841 -11.474  1.00  0.720          H  
ATOM  13518 2HE2 GLN B 897     -16.105  47.209 -11.845  1.00  0.720          H  
ATOM  13519  N   ILE B 898     -12.337  44.263 -12.565  1.00  0.430          N  
ATOM  13520  CA  ILE B 898     -11.279  43.264 -12.591  1.00  0.390          C  
ATOM  13521  C   ILE B 898     -11.528  42.114 -13.550  1.00  0.380          C  
ATOM  13522  O   ILE B 898     -12.599  41.504 -13.562  1.00  0.410          O  
ATOM  13523  CB  ILE B 898     -11.007  42.708 -11.176  1.00  0.560          C  
ATOM  13524  CG1 ILE B 898     -10.538  43.873 -10.287  1.00  0.560          C  
ATOM  13525  CG2 ILE B 898      -9.923  41.576 -11.234  1.00  0.560          C  
ATOM  13526  CD1 ILE B 898     -10.465  43.586  -8.813  1.00  0.560          C  
ATOM  13527  H   ILE B 898     -13.232  44.018 -12.158  1.00  0.520          H  
ATOM  13528  HA  ILE B 898     -10.370  43.753 -12.919  1.00  0.470          H  
ATOM  13529  HB  ILE B 898     -11.926  42.311 -10.752  1.00  0.670          H  
ATOM  13530 1HG1 ILE B 898      -9.561  44.163 -10.622  1.00  0.670          H  
ATOM  13531 2HG1 ILE B 898     -11.211  44.711 -10.419  1.00  0.670          H  
ATOM  13532 1HG2 ILE B 898      -9.728  41.194 -10.242  1.00  0.670          H  
ATOM  13533 2HG2 ILE B 898     -10.263  40.747 -11.851  1.00  0.670          H  
ATOM  13534 3HG2 ILE B 898      -8.993  41.978 -11.655  1.00  0.670          H  
ATOM  13535 1HD1 ILE B 898     -10.118  44.486  -8.294  1.00  0.670          H  
ATOM  13536 2HD1 ILE B 898     -11.454  43.314  -8.444  1.00  0.670          H  
ATOM  13537 3HD1 ILE B 898      -9.772  42.778  -8.616  1.00  0.670          H  
ATOM  13538  N   PHE B 899     -10.499  41.819 -14.333  1.00  0.350          N  
ATOM  13539  CA  PHE B 899     -10.487  40.712 -15.279  1.00  0.340          C  
ATOM  13540  C   PHE B 899      -9.172  39.945 -15.151  1.00  0.350          C  
ATOM  13541  O   PHE B 899      -8.203  40.446 -14.586  1.00  0.370          O  
ATOM  13542  CB  PHE B 899     -10.714  41.211 -16.705  1.00  0.480          C  
ATOM  13543  CG  PHE B 899      -9.681  42.152 -17.268  1.00  0.480          C  
ATOM  13544  CD1 PHE B 899      -8.536  41.695 -17.923  1.00  0.480          C  
ATOM  13545  CD2 PHE B 899      -9.896  43.523 -17.188  1.00  0.480          C  
ATOM  13546  CE1 PHE B 899      -7.643  42.587 -18.467  1.00  0.480          C  
ATOM  13547  CE2 PHE B 899      -9.001  44.405 -17.731  1.00  0.480          C  
ATOM  13548  CZ  PHE B 899      -7.879  43.945 -18.368  1.00  0.480          C  
ATOM  13549  H   PHE B 899      -9.675  42.428 -14.264  1.00  0.420          H  
ATOM  13550  HA  PHE B 899     -11.302  40.032 -15.029  1.00  0.410          H  
ATOM  13551 1HB  PHE B 899     -10.807  40.363 -17.378  1.00  0.580          H  
ATOM  13552 2HB  PHE B 899     -11.649  41.740 -16.720  1.00  0.580          H  
ATOM  13553  HD1 PHE B 899      -8.351  40.621 -18.005  1.00  0.580          H  
ATOM  13554  HD2 PHE B 899     -10.794  43.897 -16.687  1.00  0.580          H  
ATOM  13555  HE1 PHE B 899      -6.754  42.221 -18.972  1.00  0.580          H  
ATOM  13556  HE2 PHE B 899      -9.185  45.467 -17.661  1.00  0.580          H  
ATOM  13557  HZ  PHE B 899      -7.183  44.654 -18.790  1.00  0.580          H  
ATOM  13558  N   ARG B 900      -9.114  38.711 -15.655  1.00  0.360          N  
ATOM  13559  CA  ARG B 900      -7.863  37.964 -15.518  1.00  0.370          C  
ATOM  13560  C   ARG B 900      -7.342  37.429 -16.844  1.00  0.320          C  
ATOM  13561  O   ARG B 900      -8.118  36.998 -17.698  1.00  0.300          O  
ATOM  13562  CB  ARG B 900      -8.073  36.792 -14.550  1.00  0.510          C  
ATOM  13563  CG  ARG B 900      -8.457  37.215 -13.115  1.00  0.510          C  
ATOM  13564  CD  ARG B 900      -8.469  36.092 -12.112  1.00  0.510          C  
ATOM  13565  NE  ARG B 900      -9.593  35.125 -12.273  1.00  0.510          N  
ATOM  13566  CZ  ARG B 900      -9.737  33.995 -11.518  1.00  0.510          C  
ATOM  13567  NH1 ARG B 900      -8.831  33.714 -10.595  1.00  0.510          N  
ATOM  13568  NH2 ARG B 900     -10.774  33.163 -11.674  1.00  0.510          N  
ATOM  13569  H   ARG B 900      -9.912  38.299 -16.120  1.00  0.430          H  
ATOM  13570  HA  ARG B 900      -7.099  38.622 -15.108  1.00  0.440          H  
ATOM  13571 1HB  ARG B 900      -8.851  36.134 -14.929  1.00  0.620          H  
ATOM  13572 2HB  ARG B 900      -7.150  36.211 -14.488  1.00  0.620          H  
ATOM  13573 1HG  ARG B 900      -7.764  37.964 -12.767  1.00  0.620          H  
ATOM  13574 2HG  ARG B 900      -9.457  37.646 -13.131  1.00  0.620          H  
ATOM  13575 1HD  ARG B 900      -7.531  35.544 -12.203  1.00  0.620          H  
ATOM  13576 2HD  ARG B 900      -8.536  36.526 -11.115  1.00  0.620          H  
ATOM  13577  HE  ARG B 900     -10.304  35.325 -12.965  1.00  0.620          H  
ATOM  13578 1HH1 ARG B 900      -8.045  34.327 -10.451  1.00  0.620          H  
ATOM  13579 2HH1 ARG B 900      -8.930  32.886 -10.023  1.00  0.620          H  
ATOM  13580 1HH2 ARG B 900     -11.529  33.322 -12.359  1.00  0.620          H  
ATOM  13581 2HH2 ARG B 900     -10.853  32.344 -11.089  1.00  0.620          H  
ATOM  13582  N   VAL B 901      -6.012  37.429 -16.979  1.00  0.300          N  
ATOM  13583  CA  VAL B 901      -5.341  36.883 -18.161  1.00  0.240          C  
ATOM  13584  C   VAL B 901      -4.370  35.757 -17.806  1.00  0.290          C  
ATOM  13585  O   VAL B 901      -3.573  35.857 -16.867  1.00  0.330          O  
ATOM  13586  CB  VAL B 901      -4.618  38.016 -18.955  1.00  0.360          C  
ATOM  13587  CG1 VAL B 901      -3.586  38.727 -18.114  1.00  0.360          C  
ATOM  13588  CG2 VAL B 901      -3.940  37.454 -20.213  1.00  0.360          C  
ATOM  13589  H   VAL B 901      -5.472  37.843 -16.213  1.00  0.360          H  
ATOM  13590  HA  VAL B 901      -6.099  36.463 -18.820  1.00  0.290          H  
ATOM  13591  HB  VAL B 901      -5.362  38.749 -19.233  1.00  0.430          H  
ATOM  13592 1HG1 VAL B 901      -3.134  39.527 -18.697  1.00  0.430          H  
ATOM  13593 2HG1 VAL B 901      -4.068  39.145 -17.233  1.00  0.430          H  
ATOM  13594 3HG1 VAL B 901      -2.812  38.031 -17.809  1.00  0.430          H  
ATOM  13595 1HG2 VAL B 901      -3.485  38.278 -20.749  1.00  0.430          H  
ATOM  13596 2HG2 VAL B 901      -3.170  36.725 -19.955  1.00  0.430          H  
ATOM  13597 3HG2 VAL B 901      -4.690  36.972 -20.851  1.00  0.430          H  
ATOM  13598  N   GLN B 902      -4.464  34.673 -18.565  1.00  0.300          N  
ATOM  13599  CA  GLN B 902      -3.615  33.503 -18.404  1.00  0.370          C  
ATOM  13600  C   GLN B 902      -2.523  33.506 -19.453  1.00  0.360          C  
ATOM  13601  O   GLN B 902      -2.800  33.781 -20.626  1.00  0.380          O  
ATOM  13602  CB  GLN B 902      -4.429  32.241 -18.621  1.00  0.490          C  
ATOM  13603  CG  GLN B 902      -5.639  32.102 -17.766  1.00  0.490          C  
ATOM  13604  CD  GLN B 902      -5.315  31.961 -16.327  1.00  0.490          C  
ATOM  13605  OE1 GLN B 902      -4.325  31.309 -15.986  1.00  0.490          O  
ATOM  13606  NE2 GLN B 902      -6.147  32.533 -15.469  1.00  0.490          N  
ATOM  13607  H   GLN B 902      -5.166  34.676 -19.302  1.00  0.360          H  
ATOM  13608  HA  GLN B 902      -3.156  33.510 -17.414  1.00  0.440          H  
ATOM  13609 1HB  GLN B 902      -4.742  32.188 -19.657  1.00  0.590          H  
ATOM  13610 2HB  GLN B 902      -3.794  31.381 -18.430  1.00  0.590          H  
ATOM  13611 1HG  GLN B 902      -6.266  32.983 -17.893  1.00  0.590          H  
ATOM  13612 2HG  GLN B 902      -6.188  31.210 -18.080  1.00  0.590          H  
ATOM  13613 1HE2 GLN B 902      -6.006  32.435 -14.482  1.00  0.590          H  
ATOM  13614 2HE2 GLN B 902      -6.941  33.034 -15.810  1.00  0.590          H  
ATOM  13615  N   VAL B 903      -1.305  33.130 -19.058  1.00  0.360          N  
ATOM  13616  CA  VAL B 903      -0.196  33.016 -20.004  1.00  0.350          C  
ATOM  13617  C   VAL B 903       0.486  31.641 -19.843  1.00  0.390          C  
ATOM  13618  O   VAL B 903       0.825  31.230 -18.728  1.00  0.410          O  
ATOM  13619  CB  VAL B 903       0.831  34.164 -19.796  1.00  0.490          C  
ATOM  13620  CG1 VAL B 903       1.983  34.038 -20.834  1.00  0.490          C  
ATOM  13621  CG2 VAL B 903       0.121  35.548 -19.886  1.00  0.490          C  
ATOM  13622  H   VAL B 903      -1.149  32.923 -18.064  1.00  0.430          H  
ATOM  13623  HA  VAL B 903      -0.590  33.091 -21.017  1.00  0.420          H  
ATOM  13624  HB  VAL B 903       1.273  34.065 -18.824  1.00  0.590          H  
ATOM  13625 1HG1 VAL B 903       2.703  34.825 -20.680  1.00  0.590          H  
ATOM  13626 2HG1 VAL B 903       2.487  33.078 -20.734  1.00  0.590          H  
ATOM  13627 3HG1 VAL B 903       1.571  34.123 -21.844  1.00  0.590          H  
ATOM  13628 1HG2 VAL B 903       0.851  36.331 -19.720  1.00  0.590          H  
ATOM  13629 2HG2 VAL B 903      -0.327  35.667 -20.869  1.00  0.590          H  
ATOM  13630 3HG2 VAL B 903      -0.655  35.620 -19.126  1.00  0.590          H  
ATOM  13631  N   ARG B 904       0.693  30.918 -20.947  1.00  0.410          N  
ATOM  13632  CA  ARG B 904       1.332  29.599 -20.857  1.00  0.460          C  
ATOM  13633  C   ARG B 904       2.614  29.464 -21.659  1.00  0.480          C  
ATOM  13634  O   ARG B 904       2.706  29.906 -22.798  1.00  0.460          O  
ATOM  13635  CB  ARG B 904       0.367  28.509 -21.315  1.00  0.620          C  
ATOM  13636  CG  ARG B 904       0.927  27.063 -21.305  1.00  0.620          C  
ATOM  13637  CD  ARG B 904      -0.106  26.039 -21.638  1.00  0.620          C  
ATOM  13638  NE  ARG B 904      -1.115  25.823 -20.565  1.00  0.620          N  
ATOM  13639  CZ  ARG B 904      -2.178  24.966 -20.662  1.00  0.620          C  
ATOM  13640  NH1 ARG B 904      -2.354  24.280 -21.772  1.00  0.620          N  
ATOM  13641  NH2 ARG B 904      -3.047  24.808 -19.640  1.00  0.620          N  
ATOM  13642  H   ARG B 904       0.386  31.297 -21.850  1.00  0.490          H  
ATOM  13643  HA  ARG B 904       1.583  29.410 -19.816  1.00  0.550          H  
ATOM  13644 1HB  ARG B 904      -0.488  28.525 -20.686  1.00  0.750          H  
ATOM  13645 2HB  ARG B 904       0.029  28.726 -22.333  1.00  0.750          H  
ATOM  13646 1HG  ARG B 904       1.695  26.971 -22.064  1.00  0.750          H  
ATOM  13647 2HG  ARG B 904       1.360  26.822 -20.334  1.00  0.750          H  
ATOM  13648 1HD  ARG B 904      -0.625  26.387 -22.525  1.00  0.750          H  
ATOM  13649 2HD  ARG B 904       0.384  25.088 -21.854  1.00  0.750          H  
ATOM  13650  HE  ARG B 904      -1.000  26.330 -19.700  1.00  0.750          H  
ATOM  13651 1HH1 ARG B 904      -1.717  24.392 -22.571  1.00  0.750          H  
ATOM  13652 2HH1 ARG B 904      -3.132  23.638 -21.861  1.00  0.750          H  
ATOM  13653 1HH2 ARG B 904      -2.952  25.317 -18.745  1.00  0.750          H  
ATOM  13654 2HH2 ARG B 904      -3.846  24.150 -19.713  1.00  0.750          H  
ATOM  13655  N   GLN B 905       3.584  28.776 -21.067  1.00  0.530          N  
ATOM  13656  CA  GLN B 905       4.842  28.438 -21.726  1.00  0.570          C  
ATOM  13657  C   GLN B 905       4.714  27.120 -22.480  1.00  0.570          C  
ATOM  13658  O   GLN B 905       5.049  26.063 -21.949  1.00  0.560          O  
ATOM  13659  CB  GLN B 905       5.977  28.338 -20.703  1.00  0.780          C  
ATOM  13660  CG  GLN B 905       6.351  29.626 -19.993  1.00  0.780          C  
ATOM  13661  CD  GLN B 905       7.103  30.578 -20.901  1.00  0.780          C  
ATOM  13662  OE1 GLN B 905       7.472  30.227 -22.037  1.00  0.780          O  
ATOM  13663  NE2 GLN B 905       7.354  31.771 -20.409  1.00  0.780          N  
ATOM  13664  H   GLN B 905       3.436  28.469 -20.097  1.00  0.640          H  
ATOM  13665  HA  GLN B 905       5.073  29.217 -22.454  1.00  0.680          H  
ATOM  13666 1HB  GLN B 905       5.698  27.623 -19.924  1.00  0.940          H  
ATOM  13667 2HB  GLN B 905       6.869  27.961 -21.187  1.00  0.940          H  
ATOM  13668 1HG  GLN B 905       5.442  30.118 -19.644  1.00  0.940          H  
ATOM  13669 2HG  GLN B 905       6.995  29.380 -19.143  1.00  0.940          H  
ATOM  13670 1HE2 GLN B 905       7.879  32.445 -20.938  1.00  0.940          H  
ATOM  13671 2HE2 GLN B 905       7.059  31.998 -19.481  1.00  0.940          H  
ATOM  13672  N   VAL B 906       4.191  27.169 -23.691  1.00  0.660          N  
ATOM  13673  CA  VAL B 906       3.894  25.967 -24.459  1.00  0.740          C  
ATOM  13674  C   VAL B 906       5.128  25.118 -24.790  1.00  0.680          C  
ATOM  13675  O   VAL B 906       6.222  25.641 -25.051  1.00  0.650          O  
ATOM  13676  CB  VAL B 906       3.061  26.372 -25.683  1.00  1.000          C  
ATOM  13677  CG1 VAL B 906       2.887  25.259 -26.638  1.00  1.000          C  
ATOM  13678  CG2 VAL B 906       1.678  26.783 -25.157  1.00  1.000          C  
ATOM  13679  H   VAL B 906       3.998  28.094 -24.119  1.00  0.790          H  
ATOM  13680  HA  VAL B 906       3.240  25.344 -23.846  1.00  0.890          H  
ATOM  13681  HB  VAL B 906       3.544  27.196 -26.203  1.00  1.200          H  
ATOM  13682 1HG1 VAL B 906       2.266  25.587 -27.468  1.00  1.200          H  
ATOM  13683 2HG1 VAL B 906       3.855  24.946 -27.015  1.00  1.200          H  
ATOM  13684 3HG1 VAL B 906       2.405  24.439 -26.137  1.00  1.200          H  
ATOM  13685 1HG2 VAL B 906       1.042  27.089 -25.979  1.00  1.200          H  
ATOM  13686 2HG2 VAL B 906       1.217  25.938 -24.646  1.00  1.200          H  
ATOM  13687 3HG2 VAL B 906       1.782  27.609 -24.454  1.00  1.200          H  
ATOM  13688  N   GLU B 907       4.963  23.795 -24.658  1.00  0.670          N  
ATOM  13689  CA  GLU B 907       6.036  22.854 -24.907  1.00  0.610          C  
ATOM  13690  C   GLU B 907       6.351  22.783 -26.386  1.00  0.760          C  
ATOM  13691  O   GLU B 907       5.474  22.959 -27.238  1.00  1.700          O  
ATOM  13692  CB  GLU B 907       5.652  21.457 -24.430  1.00  0.880          C  
ATOM  13693  CG  GLU B 907       5.500  21.271 -22.931  1.00  0.880          C  
ATOM  13694  CD  GLU B 907       5.107  19.840 -22.615  1.00  0.880          C  
ATOM  13695  OE1 GLU B 907       4.874  19.104 -23.563  1.00  0.880          O  
ATOM  13696  OE2 GLU B 907       5.054  19.477 -21.464  1.00  0.880          O  
ATOM  13697  H   GLU B 907       4.035  23.411 -24.447  1.00  0.800          H  
ATOM  13698  HA  GLU B 907       6.924  23.184 -24.384  1.00  0.730          H  
ATOM  13699 1HB  GLU B 907       4.697  21.201 -24.872  1.00  1.050          H  
ATOM  13700 2HB  GLU B 907       6.383  20.737 -24.791  1.00  1.050          H  
ATOM  13701 1HG  GLU B 907       6.440  21.505 -22.436  1.00  1.050          H  
ATOM  13702 2HG  GLU B 907       4.739  21.955 -22.558  1.00  1.050          H  
ATOM  13703  N   ASP B 908       7.605  22.549 -26.719  1.00  0.700          N  
ATOM  13704  CA  ASP B 908       8.000  22.360 -28.111  1.00  0.610          C  
ATOM  13705  C   ASP B 908       7.498  23.470 -29.052  1.00  0.590          C  
ATOM  13706  O   ASP B 908       6.926  23.206 -30.107  1.00  0.780          O  
ATOM  13707  CB  ASP B 908       7.582  20.964 -28.610  1.00  0.890          C  
ATOM  13708  CG  ASP B 908       8.335  20.557 -29.903  1.00  0.890          C  
ATOM  13709  OD1 ASP B 908       9.275  21.228 -30.225  1.00  0.890          O  
ATOM  13710  OD2 ASP B 908       8.045  19.555 -30.514  1.00  0.890          O  
ATOM  13711  H   ASP B 908       8.315  22.454 -25.999  1.00  0.840          H  
ATOM  13712  HA  ASP B 908       9.092  22.389 -28.142  1.00  0.730          H  
ATOM  13713 1HB  ASP B 908       7.786  20.223 -27.834  1.00  1.070          H  
ATOM  13714 2HB  ASP B 908       6.506  20.948 -28.806  1.00  1.070          H  
ATOM  13715  N   TYR B 909       7.696  24.714 -28.650  1.00  0.710          N  
ATOM  13716  CA  TYR B 909       7.328  25.862 -29.457  1.00  0.640          C  
ATOM  13717  C   TYR B 909       8.516  26.121 -30.419  1.00  0.650          C  
ATOM  13718  O   TYR B 909       9.656  26.127 -29.954  1.00  0.670          O  
ATOM  13719  CB  TYR B 909       6.986  27.042 -28.532  1.00  0.920          C  
ATOM  13720  CG  TYR B 909       6.604  28.354 -29.213  1.00  0.920          C  
ATOM  13721  CD1 TYR B 909       5.373  28.521 -29.864  1.00  0.920          C  
ATOM  13722  CD2 TYR B 909       7.484  29.402 -29.153  1.00  0.920          C  
ATOM  13723  CE1 TYR B 909       5.071  29.747 -30.467  1.00  0.920          C  
ATOM  13724  CE2 TYR B 909       7.173  30.603 -29.733  1.00  0.920          C  
ATOM  13725  CZ  TYR B 909       5.997  30.796 -30.392  1.00  0.920          C  
ATOM  13726  OH  TYR B 909       5.742  32.040 -31.014  1.00  0.920          O  
ATOM  13727  H   TYR B 909       8.135  24.850 -27.753  1.00  0.850          H  
ATOM  13728  HA  TYR B 909       6.430  25.611 -29.998  1.00  0.770          H  
ATOM  13729 1HB  TYR B 909       6.152  26.748 -27.880  1.00  1.110          H  
ATOM  13730 2HB  TYR B 909       7.835  27.237 -27.880  1.00  1.110          H  
ATOM  13731  HD1 TYR B 909       4.661  27.696 -29.912  1.00  1.110          H  
ATOM  13732  HD2 TYR B 909       8.434  29.280 -28.635  1.00  1.110          H  
ATOM  13733  HE1 TYR B 909       4.124  29.883 -30.991  1.00  1.110          H  
ATOM  13734  HE2 TYR B 909       7.874  31.420 -29.671  1.00  1.110          H  
ATOM  13735  HH  TYR B 909       6.603  32.520 -31.221  1.00  1.110          H  
ATOM  13736  N   PRO B 910       8.307  26.308 -31.746  1.00  0.660          N  
ATOM  13737  CA  PRO B 910       9.345  26.514 -32.758  1.00  0.690          C  
ATOM  13738  C   PRO B 910      10.276  27.671 -32.436  1.00  0.650          C  
ATOM  13739  O   PRO B 910       9.833  28.657 -31.849  1.00  0.590          O  
ATOM  13740  CB  PRO B 910       8.520  26.835 -34.011  1.00  1.030          C  
ATOM  13741  CG  PRO B 910       7.191  26.160 -33.794  1.00  1.030          C  
ATOM  13742  CD  PRO B 910       6.925  26.282 -32.322  1.00  1.030          C  
ATOM  13743  HA  PRO B 910       9.915  25.581 -32.866  1.00  0.830          H  
ATOM  13744 1HB  PRO B 910       8.413  27.912 -34.125  1.00  1.240          H  
ATOM  13745 2HB  PRO B 910       9.049  26.488 -34.894  1.00  1.240          H  
ATOM  13746 1HG  PRO B 910       6.419  26.679 -34.393  1.00  1.240          H  
ATOM  13747 2HG  PRO B 910       7.205  25.119 -34.132  1.00  1.240          H  
ATOM  13748 1HD  PRO B 910       6.382  27.211 -32.118  1.00  1.240          H  
ATOM  13749 2HD  PRO B 910       6.365  25.375 -32.051  1.00  1.240          H  
ATOM  13750  N   VAL B 911      11.564  27.529 -32.778  1.00  0.690          N  
ATOM  13751  CA  VAL B 911      12.552  28.581 -32.495  1.00  0.670          C  
ATOM  13752  C   VAL B 911      13.351  29.012 -33.732  1.00  0.690          C  
ATOM  13753  O   VAL B 911      13.938  28.177 -34.425  1.00  0.780          O  
ATOM  13754  CB  VAL B 911      13.557  28.121 -31.398  1.00  0.950          C  
ATOM  13755  CG1 VAL B 911      14.581  29.259 -31.100  1.00  0.950          C  
ATOM  13756  CG2 VAL B 911      12.812  27.718 -30.128  1.00  0.950          C  
ATOM  13757  H   VAL B 911      11.836  26.669 -33.273  1.00  0.830          H  
ATOM  13758  HA  VAL B 911      12.022  29.459 -32.127  1.00  0.800          H  
ATOM  13759  HB  VAL B 911      14.118  27.262 -31.770  1.00  1.140          H  
ATOM  13760 1HG1 VAL B 911      15.285  28.936 -30.345  1.00  1.140          H  
ATOM  13761 2HG1 VAL B 911      15.130  29.525 -31.992  1.00  1.140          H  
ATOM  13762 3HG1 VAL B 911      14.048  30.138 -30.735  1.00  1.140          H  
ATOM  13763 1HG2 VAL B 911      13.527  27.383 -29.382  1.00  1.140          H  
ATOM  13764 2HG2 VAL B 911      12.255  28.556 -29.747  1.00  1.140          H  
ATOM  13765 3HG2 VAL B 911      12.119  26.906 -30.345  1.00  1.140          H  
ATOM  13766  N   ASP B 912      13.399  30.319 -33.967  1.00  0.650          N  
ATOM  13767  CA  ASP B 912      14.165  30.931 -35.050  1.00  0.660          C  
ATOM  13768  C   ASP B 912      15.418  31.643 -34.516  1.00  0.660          C  
ATOM  13769  O   ASP B 912      15.299  32.603 -33.749  1.00  0.670          O  
ATOM  13770  CB  ASP B 912      13.308  31.935 -35.826  1.00  0.920          C  
ATOM  13771  CG  ASP B 912      12.176  31.266 -36.644  1.00  0.920          C  
ATOM  13772  OD1 ASP B 912      12.145  30.066 -36.701  1.00  0.920          O  
ATOM  13773  OD2 ASP B 912      11.378  31.927 -37.276  1.00  0.920          O  
ATOM  13774  H   ASP B 912      12.869  30.933 -33.350  1.00  0.780          H  
ATOM  13775  HA  ASP B 912      14.493  30.148 -35.736  1.00  0.790          H  
ATOM  13776 1HB  ASP B 912      12.849  32.622 -35.115  1.00  1.100          H  
ATOM  13777 2HB  ASP B 912      13.944  32.519 -36.452  1.00  1.100          H  
ATOM  13778  N   ILE B 913      16.615  31.164 -34.878  1.00  0.670          N  
ATOM  13779  CA  ILE B 913      17.854  31.773 -34.380  1.00  0.640          C  
ATOM  13780  C   ILE B 913      18.626  32.492 -35.468  1.00  0.650          C  
ATOM  13781  O   ILE B 913      19.085  31.869 -36.424  1.00  0.670          O  
ATOM  13782  CB  ILE B 913      18.823  30.719 -33.783  1.00  0.910          C  
ATOM  13783  CG1 ILE B 913      18.130  30.011 -32.647  1.00  0.910          C  
ATOM  13784  CG2 ILE B 913      20.178  31.409 -33.316  1.00  0.910          C  
ATOM  13785  CD1 ILE B 913      18.872  28.847 -32.058  1.00  0.910          C  
ATOM  13786  H   ILE B 913      16.659  30.358 -35.507  1.00  0.800          H  
ATOM  13787  HA  ILE B 913      17.602  32.500 -33.609  1.00  0.770          H  
ATOM  13788  HB  ILE B 913      19.046  29.968 -34.544  1.00  1.090          H  
ATOM  13789 1HG1 ILE B 913      17.929  30.731 -31.897  1.00  1.090          H  
ATOM  13790 2HG1 ILE B 913      17.187  29.629 -33.018  1.00  1.090          H  
ATOM  13791 1HG2 ILE B 913      20.861  30.683 -32.908  1.00  1.090          H  
ATOM  13792 2HG2 ILE B 913      20.670  31.897 -34.160  1.00  1.090          H  
ATOM  13793 3HG2 ILE B 913      19.954  32.158 -32.553  1.00  1.090          H  
ATOM  13794 1HD1 ILE B 913      18.274  28.419 -31.271  1.00  1.090          H  
ATOM  13795 2HD1 ILE B 913      19.053  28.100 -32.829  1.00  1.090          H  
ATOM  13796 3HD1 ILE B 913      19.811  29.167 -31.643  1.00  1.090          H  
ATOM  13797  N   TYR B 914      18.835  33.783 -35.296  1.00  0.640          N  
ATOM  13798  CA  TYR B 914      19.624  34.514 -36.276  1.00  0.650          C  
ATOM  13799  C   TYR B 914      20.902  34.902 -35.559  1.00  0.660          C  
ATOM  13800  O   TYR B 914      20.847  35.529 -34.491  1.00  0.660          O  
ATOM  13801  CB  TYR B 914      18.877  35.732 -36.813  1.00  0.910          C  
ATOM  13802  CG  TYR B 914      19.588  36.474 -37.947  1.00  0.910          C  
ATOM  13803  CD1 TYR B 914      19.558  35.942 -39.228  1.00  0.910          C  
ATOM  13804  CD2 TYR B 914      20.227  37.684 -37.723  1.00  0.910          C  
ATOM  13805  CE1 TYR B 914      20.149  36.626 -40.276  1.00  0.910          C  
ATOM  13806  CE2 TYR B 914      20.809  38.374 -38.762  1.00  0.910          C  
ATOM  13807  CZ  TYR B 914      20.767  37.857 -40.037  1.00  0.910          C  
ATOM  13808  OH  TYR B 914      21.303  38.571 -41.089  1.00  0.910          O  
ATOM  13809  H   TYR B 914      18.440  34.249 -34.469  1.00  0.770          H  
ATOM  13810  HA  TYR B 914      19.890  33.862 -37.107  1.00  0.780          H  
ATOM  13811 1HB  TYR B 914      17.894  35.422 -37.175  1.00  1.090          H  
ATOM  13812 2HB  TYR B 914      18.714  36.437 -36.000  1.00  1.090          H  
ATOM  13813  HD1 TYR B 914      19.052  34.999 -39.410  1.00  1.090          H  
ATOM  13814  HD2 TYR B 914      20.257  38.097 -36.742  1.00  1.090          H  
ATOM  13815  HE1 TYR B 914      20.110  36.217 -41.288  1.00  1.090          H  
ATOM  13816  HE2 TYR B 914      21.290  39.334 -38.579  1.00  1.090          H  
ATOM  13817  HH  TYR B 914      21.463  39.492 -40.813  1.00  1.090          H  
ATOM  13818  N   TYR B 915      22.039  34.466 -36.089  1.00  0.670          N  
ATOM  13819  CA  TYR B 915      23.303  34.737 -35.430  1.00  0.690          C  
ATOM  13820  C   TYR B 915      23.957  35.949 -36.079  1.00  0.700          C  
ATOM  13821  O   TYR B 915      24.277  35.919 -37.266  1.00  0.730          O  
ATOM  13822  CB  TYR B 915      24.185  33.492 -35.517  1.00  0.960          C  
ATOM  13823  CG  TYR B 915      25.419  33.523 -34.669  1.00  0.960          C  
ATOM  13824  CD1 TYR B 915      25.307  33.241 -33.323  1.00  0.960          C  
ATOM  13825  CD2 TYR B 915      26.643  33.814 -35.215  1.00  0.960          C  
ATOM  13826  CE1 TYR B 915      26.420  33.246 -32.535  1.00  0.960          C  
ATOM  13827  CE2 TYR B 915      27.770  33.811 -34.426  1.00  0.960          C  
ATOM  13828  CZ  TYR B 915      27.658  33.526 -33.091  1.00  0.960          C  
ATOM  13829  OH  TYR B 915      28.768  33.515 -32.299  1.00  0.960          O  
ATOM  13830  H   TYR B 915      22.035  33.916 -36.955  1.00  0.800          H  
ATOM  13831  HA  TYR B 915      23.121  34.979 -34.385  1.00  0.830          H  
ATOM  13832 1HB  TYR B 915      23.598  32.618 -35.230  1.00  1.150          H  
ATOM  13833 2HB  TYR B 915      24.488  33.344 -36.554  1.00  1.150          H  
ATOM  13834  HD1 TYR B 915      24.334  33.012 -32.890  1.00  1.150          H  
ATOM  13835  HD2 TYR B 915      26.711  34.042 -36.256  1.00  1.150          H  
ATOM  13836  HE1 TYR B 915      26.333  33.026 -31.477  1.00  1.150          H  
ATOM  13837  HE2 TYR B 915      28.747  34.038 -34.855  1.00  1.150          H  
ATOM  13838  HH  TYR B 915      28.509  33.450 -31.378  1.00  1.150          H  
ATOM  13839  N   LEU B 916      24.089  37.028 -35.318  1.00  0.680          N  
ATOM  13840  CA  LEU B 916      24.626  38.287 -35.804  1.00  0.680          C  
ATOM  13841  C   LEU B 916      26.039  38.522 -35.242  1.00  0.680          C  
ATOM  13842  O   LEU B 916      26.222  38.777 -34.043  1.00  0.690          O  
ATOM  13843  CB  LEU B 916      23.617  39.390 -35.432  1.00  0.950          C  
ATOM  13844  CG  LEU B 916      23.950  40.801 -35.795  1.00  0.950          C  
ATOM  13845  CD1 LEU B 916      24.108  40.883 -37.277  1.00  0.950          C  
ATOM  13846  CD2 LEU B 916      22.806  41.734 -35.329  1.00  0.950          C  
ATOM  13847  H   LEU B 916      23.807  36.980 -34.340  1.00  0.820          H  
ATOM  13848  HA  LEU B 916      24.698  38.213 -36.884  1.00  0.820          H  
ATOM  13849 1HB  LEU B 916      22.668  39.143 -35.903  1.00  1.140          H  
ATOM  13850 2HB  LEU B 916      23.468  39.358 -34.351  1.00  1.140          H  
ATOM  13851  HG  LEU B 916      24.862  41.094 -35.317  1.00  1.140          H  
ATOM  13852 1HD1 LEU B 916      24.336  41.873 -37.554  1.00  1.140          H  
ATOM  13853 2HD1 LEU B 916      24.910  40.250 -37.622  1.00  1.140          H  
ATOM  13854 3HD1 LEU B 916      23.176  40.577 -37.740  1.00  1.140          H  
ATOM  13855 1HD2 LEU B 916      23.045  42.755 -35.588  1.00  1.140          H  
ATOM  13856 2HD2 LEU B 916      21.875  41.451 -35.819  1.00  1.140          H  
ATOM  13857 3HD2 LEU B 916      22.685  41.656 -34.252  1.00  1.140          H  
ATOM  13858  N   MET B 917      27.038  38.414 -36.120  1.00  0.670          N  
ATOM  13859  CA  MET B 917      28.435  38.452 -35.698  1.00  0.650          C  
ATOM  13860  C   MET B 917      29.290  39.665 -36.064  1.00  0.690          C  
ATOM  13861  O   MET B 917      29.322  40.105 -37.216  1.00  0.810          O  
ATOM  13862  CB  MET B 917      29.114  37.205 -36.261  1.00  0.920          C  
ATOM  13863  CG  MET B 917      30.578  37.111 -35.952  1.00  0.920          C  
ATOM  13864  SD  MET B 917      31.331  35.634 -36.483  1.00  0.920          S  
ATOM  13865  CE  MET B 917      32.927  36.001 -35.832  1.00  0.920          C  
ATOM  13866  H   MET B 917      26.806  38.229 -37.105  1.00  0.800          H  
ATOM  13867  HA  MET B 917      28.445  38.392 -34.613  1.00  0.780          H  
ATOM  13868 1HB  MET B 917      28.623  36.320 -35.872  1.00  1.100          H  
ATOM  13869 2HB  MET B 917      28.994  37.195 -37.348  1.00  1.100          H  
ATOM  13870 1HG  MET B 917      31.098  37.916 -36.455  1.00  1.100          H  
ATOM  13871 2HG  MET B 917      30.746  37.216 -34.876  1.00  1.100          H  
ATOM  13872 1HE  MET B 917      33.587  35.194 -36.021  1.00  1.100          H  
ATOM  13873 2HE  MET B 917      33.317  36.909 -36.278  1.00  1.100          H  
ATOM  13874 3HE  MET B 917      32.841  36.153 -34.768  1.00  1.100          H  
ATOM  13875  N   ASP B 918      30.090  40.103 -35.085  1.00  0.610          N  
ATOM  13876  CA  ASP B 918      31.115  41.125 -35.278  1.00  0.630          C  
ATOM  13877  C   ASP B 918      32.290  40.533 -36.055  1.00  0.680          C  
ATOM  13878  O   ASP B 918      32.879  39.535 -35.638  1.00  0.680          O  
ATOM  13879  CB  ASP B 918      31.617  41.690 -33.938  1.00  0.870          C  
ATOM  13880  CG  ASP B 918      32.690  42.806 -34.085  1.00  0.870          C  
ATOM  13881  OD1 ASP B 918      33.267  42.919 -35.149  1.00  0.870          O  
ATOM  13882  OD2 ASP B 918      32.954  43.498 -33.149  1.00  0.870          O  
ATOM  13883  H   ASP B 918      29.955  39.748 -34.133  1.00  0.730          H  
ATOM  13884  HA  ASP B 918      30.688  41.942 -35.861  1.00  0.760          H  
ATOM  13885 1HB  ASP B 918      30.775  42.100 -33.377  1.00  1.050          H  
ATOM  13886 2HB  ASP B 918      32.026  40.898 -33.345  1.00  1.050          H  
ATOM  13887  N   LEU B 919      32.542  41.063 -37.247  1.00  0.700          N  
ATOM  13888  CA  LEU B 919      33.621  40.564 -38.104  1.00  0.730          C  
ATOM  13889  C   LEU B 919      34.870  41.442 -38.133  1.00  0.780          C  
ATOM  13890  O   LEU B 919      35.600  41.446 -39.128  1.00  0.810          O  
ATOM  13891  CB  LEU B 919      33.158  40.273 -39.546  1.00  1.010          C  
ATOM  13892  CG  LEU B 919      32.149  39.106 -39.773  1.00  1.010          C  
ATOM  13893  CD1 LEU B 919      31.781  39.067 -41.268  1.00  1.010          C  
ATOM  13894  CD2 LEU B 919      32.768  37.756 -39.393  1.00  1.010          C  
ATOM  13895  H   LEU B 919      31.974  41.872 -37.520  1.00  0.840          H  
ATOM  13896  HA  LEU B 919      33.946  39.619 -37.683  1.00  0.880          H  
ATOM  13897 1HB  LEU B 919      32.692  41.181 -39.932  1.00  1.210          H  
ATOM  13898 2HB  LEU B 919      34.017  40.062 -40.150  1.00  1.210          H  
ATOM  13899  HG  LEU B 919      31.263  39.271 -39.167  1.00  1.210          H  
ATOM  13900 1HD1 LEU B 919      31.075  38.257 -41.458  1.00  1.210          H  
ATOM  13901 2HD1 LEU B 919      31.345  40.000 -41.563  1.00  1.210          H  
ATOM  13902 3HD1 LEU B 919      32.667  38.900 -41.850  1.00  1.210          H  
ATOM  13903 1HD2 LEU B 919      32.044  36.962 -39.577  1.00  1.210          H  
ATOM  13904 2HD2 LEU B 919      33.656  37.586 -40.001  1.00  1.210          H  
ATOM  13905 3HD2 LEU B 919      33.037  37.748 -38.356  1.00  1.210          H  
ATOM  13906  N   SER B 920      35.113  42.192 -37.069  1.00  0.750          N  
ATOM  13907  CA  SER B 920      36.346  42.959 -36.962  1.00  0.790          C  
ATOM  13908  C   SER B 920      37.499  41.944 -36.934  1.00  0.840          C  
ATOM  13909  O   SER B 920      37.325  40.818 -36.474  1.00  0.830          O  
ATOM  13910  CB  SER B 920      36.350  43.794 -35.690  1.00  1.090          C  
ATOM  13911  OG  SER B 920      35.305  44.730 -35.687  1.00  1.090          O  
ATOM  13912  H   SER B 920      34.428  42.231 -36.306  1.00  0.900          H  
ATOM  13913  HA  SER B 920      36.452  43.607 -37.833  1.00  0.950          H  
ATOM  13914 1HB  SER B 920      36.253  43.137 -34.820  1.00  1.310          H  
ATOM  13915 2HB  SER B 920      37.303  44.313 -35.607  1.00  1.310          H  
ATOM  13916  HG  SER B 920      34.494  44.209 -35.457  1.00  1.310          H  
ATOM  13917  N   ASN B 921      38.702  42.331 -37.330  1.00  0.900          N  
ATOM  13918  CA  ASN B 921      39.825  41.392 -37.351  1.00  0.960          C  
ATOM  13919  C   ASN B 921      40.144  40.724 -36.010  1.00  0.930          C  
ATOM  13920  O   ASN B 921      40.655  39.599 -35.987  1.00  0.960          O  
ATOM  13921  CB  ASN B 921      41.036  42.063 -37.967  1.00  1.320          C  
ATOM  13922  CG  ASN B 921      41.416  43.305 -37.253  1.00  1.320          C  
ATOM  13923  OD1 ASN B 921      40.537  44.159 -37.039  1.00  1.320          O  
ATOM  13924  ND2 ASN B 921      42.665  43.438 -36.879  1.00  1.320          N  
ATOM  13925  H   ASN B 921      38.814  43.262 -37.732  1.00  1.080          H  
ATOM  13926  HA  ASN B 921      39.551  40.591 -38.020  1.00  1.150          H  
ATOM  13927 1HB  ASN B 921      41.880  41.374 -37.957  1.00  1.580          H  
ATOM  13928 2HB  ASN B 921      40.821  42.308 -39.011  1.00  1.580          H  
ATOM  13929 1HD2 ASN B 921      42.960  44.257 -36.387  1.00  1.580          H  
ATOM  13930 2HD2 ASN B 921      43.325  42.714 -37.079  1.00  1.580          H  
ATOM  13931  N   SER B 922      39.786  41.352 -34.892  1.00  0.870          N  
ATOM  13932  CA  SER B 922      40.016  40.781 -33.570  1.00  0.840          C  
ATOM  13933  C   SER B 922      39.148  39.528 -33.331  1.00  0.820          C  
ATOM  13934  O   SER B 922      39.385  38.756 -32.399  1.00  0.830          O  
ATOM  13935  CB  SER B 922      39.782  41.854 -32.523  1.00  1.190          C  
ATOM  13936  OG  SER B 922      38.450  42.286 -32.510  1.00  1.190          O  
ATOM  13937  H   SER B 922      39.366  42.273 -34.927  1.00  1.040          H  
ATOM  13938  HA  SER B 922      41.061  40.479 -33.510  1.00  1.010          H  
ATOM  13939 1HB  SER B 922      40.052  41.478 -31.535  1.00  1.430          H  
ATOM  13940 2HB  SER B 922      40.432  42.699 -32.740  1.00  1.430          H  
ATOM  13941  HG  SER B 922      38.003  41.791 -31.773  1.00  1.430          H  
ATOM  13942  N   MET B 923      38.142  39.333 -34.190  1.00  0.810          N  
ATOM  13943  CA  MET B 923      37.201  38.226 -34.165  1.00  0.800          C  
ATOM  13944  C   MET B 923      37.598  37.092 -35.129  1.00  0.830          C  
ATOM  13945  O   MET B 923      36.843  36.130 -35.292  1.00  0.810          O  
ATOM  13946  CB  MET B 923      35.811  38.770 -34.505  1.00  1.120          C  
ATOM  13947  CG  MET B 923      35.286  39.805 -33.477  1.00  1.120          C  
ATOM  13948  SD  MET B 923      34.932  39.105 -31.856  1.00  1.120          S  
ATOM  13949  CE  MET B 923      33.394  38.255 -32.136  1.00  1.120          C  
ATOM  13950  H   MET B 923      38.022  40.005 -34.947  1.00  0.970          H  
ATOM  13951  HA  MET B 923      37.185  37.818 -33.156  1.00  0.960          H  
ATOM  13952 1HB  MET B 923      35.821  39.243 -35.480  1.00  1.350          H  
ATOM  13953 2HB  MET B 923      35.101  37.954 -34.565  1.00  1.350          H  
ATOM  13954 1HG  MET B 923      36.032  40.592 -33.344  1.00  1.350          H  
ATOM  13955 2HG  MET B 923      34.390  40.274 -33.847  1.00  1.350          H  
ATOM  13956 1HE  MET B 923      33.080  37.762 -31.219  1.00  1.350          H  
ATOM  13957 2HE  MET B 923      32.633  38.956 -32.446  1.00  1.350          H  
ATOM  13958 3HE  MET B 923      33.522  37.517 -32.909  1.00  1.350          H  
ATOM  13959  N   LYS B 924      38.769  37.170 -35.774  1.00  0.880          N  
ATOM  13960  CA  LYS B 924      39.143  36.109 -36.719  1.00  0.910          C  
ATOM  13961  C   LYS B 924      39.107  34.713 -36.086  1.00  0.920          C  
ATOM  13962  O   LYS B 924      38.619  33.758 -36.704  1.00  0.930          O  
ATOM  13963  CB  LYS B 924      40.525  36.369 -37.306  1.00  1.260          C  
ATOM  13964  CG  LYS B 924      40.941  35.361 -38.377  1.00  1.260          C  
ATOM  13965  CD  LYS B 924      42.286  35.718 -38.985  1.00  1.260          C  
ATOM  13966  CE  LYS B 924      42.708  34.689 -40.026  1.00  1.260          C  
ATOM  13967  NZ  LYS B 924      44.019  35.024 -40.638  1.00  1.260          N  
ATOM  13968  H   LYS B 924      39.386  37.982 -35.646  1.00  1.060          H  
ATOM  13969  HA  LYS B 924      38.423  36.107 -37.534  1.00  1.090          H  
ATOM  13970 1HB  LYS B 924      40.565  37.369 -37.721  1.00  1.510          H  
ATOM  13971 2HB  LYS B 924      41.266  36.325 -36.508  1.00  1.510          H  
ATOM  13972 1HG  LYS B 924      41.008  34.363 -37.939  1.00  1.510          H  
ATOM  13973 2HG  LYS B 924      40.184  35.344 -39.164  1.00  1.510          H  
ATOM  13974 1HD  LYS B 924      42.223  36.700 -39.457  1.00  1.510          H  
ATOM  13975 2HD  LYS B 924      43.040  35.759 -38.198  1.00  1.510          H  
ATOM  13976 1HE  LYS B 924      42.779  33.711 -39.553  1.00  1.510          H  
ATOM  13977 2HE  LYS B 924      41.954  34.649 -40.812  1.00  1.510          H  
ATOM  13978 1HZ  LYS B 924      44.277  34.330 -41.328  1.00  1.510          H  
ATOM  13979 2HZ  LYS B 924      43.973  35.924 -41.094  1.00  1.510          H  
ATOM  13980 3HZ  LYS B 924      44.752  35.059 -39.939  1.00  1.510          H  
ATOM  13981  N   ASP B 925      39.618  34.590 -34.852  1.00  0.930          N  
ATOM  13982  CA  ASP B 925      39.622  33.310 -34.143  1.00  0.950          C  
ATOM  13983  C   ASP B 925      38.211  32.800 -33.901  1.00  0.930          C  
ATOM  13984  O   ASP B 925      37.950  31.597 -33.991  1.00  0.940          O  
ATOM  13985  CB  ASP B 925      40.320  33.437 -32.787  1.00  1.320          C  
ATOM  13986  CG  ASP B 925      41.854  33.566 -32.834  1.00  1.320          C  
ATOM  13987  OD1 ASP B 925      42.483  33.239 -33.834  1.00  1.320          O  
ATOM  13988  OD2 ASP B 925      42.383  33.989 -31.847  1.00  1.320          O  
ATOM  13989  H   ASP B 925      40.023  35.407 -34.414  1.00  1.120          H  
ATOM  13990  HA  ASP B 925      40.141  32.581 -34.753  1.00  1.140          H  
ATOM  13991 1HB  ASP B 925      39.923  34.310 -32.266  1.00  1.590          H  
ATOM  13992 2HB  ASP B 925      40.069  32.567 -32.177  1.00  1.590          H  
ATOM  13993  N   ASP B 926      37.291  33.728 -33.627  1.00  0.880          N  
ATOM  13994  CA  ASP B 926      35.897  33.394 -33.386  1.00  0.830          C  
ATOM  13995  C   ASP B 926      35.334  32.732 -34.615  1.00  0.830          C  
ATOM  13996  O   ASP B 926      34.823  31.615 -34.562  1.00  0.850          O  
ATOM  13997  CB  ASP B 926      35.072  34.655 -33.015  1.00  1.180          C  
ATOM  13998  CG  ASP B 926      33.558  34.410 -32.779  1.00  1.180          C  
ATOM  13999  OD1 ASP B 926      33.122  33.327 -32.977  1.00  1.180          O  
ATOM  14000  OD2 ASP B 926      32.886  35.302 -32.351  1.00  1.180          O  
ATOM  14001  H   ASP B 926      37.570  34.700 -33.590  1.00  1.060          H  
ATOM  14002  HA  ASP B 926      35.849  32.686 -32.558  1.00  1.000          H  
ATOM  14003 1HB  ASP B 926      35.494  35.104 -32.117  1.00  1.420          H  
ATOM  14004 2HB  ASP B 926      35.158  35.387 -33.797  1.00  1.420          H  
ATOM  14005  N   LEU B 927      35.527  33.382 -35.758  1.00  0.830          N  
ATOM  14006  CA  LEU B 927      34.978  32.858 -36.985  1.00  0.860          C  
ATOM  14007  C   LEU B 927      35.489  31.430 -37.223  1.00  0.880          C  
ATOM  14008  O   LEU B 927      34.702  30.524 -37.510  1.00  0.900          O  
ATOM  14009  CB  LEU B 927      35.325  33.818 -38.130  1.00  1.190          C  
ATOM  14010  CG  LEU B 927      34.810  33.478 -39.512  1.00  1.190          C  
ATOM  14011  CD1 LEU B 927      33.259  33.416 -39.514  1.00  1.190          C  
ATOM  14012  CD2 LEU B 927      35.293  34.554 -40.466  1.00  1.190          C  
ATOM  14013  H   LEU B 927      36.014  34.282 -35.735  1.00  1.000          H  
ATOM  14014  HA  LEU B 927      33.904  32.839 -36.871  1.00  1.030          H  
ATOM  14015 1HB  LEU B 927      34.961  34.807 -37.875  1.00  1.430          H  
ATOM  14016 2HB  LEU B 927      36.414  33.877 -38.192  1.00  1.430          H  
ATOM  14017  HG  LEU B 927      35.194  32.509 -39.822  1.00  1.430          H  
ATOM  14018 1HD1 LEU B 927      32.914  33.173 -40.512  1.00  1.430          H  
ATOM  14019 2HD1 LEU B 927      32.916  32.644 -38.836  1.00  1.430          H  
ATOM  14020 3HD1 LEU B 927      32.849  34.377 -39.209  1.00  1.430          H  
ATOM  14021 1HD2 LEU B 927      34.936  34.314 -41.441  1.00  1.430          H  
ATOM  14022 2HD2 LEU B 927      34.907  35.525 -40.165  1.00  1.430          H  
ATOM  14023 3HD2 LEU B 927      36.382  34.584 -40.470  1.00  1.430          H  
ATOM  14024  N   ARG B 928      36.792  31.199 -37.030  1.00  0.880          N  
ATOM  14025  CA  ARG B 928      37.347  29.863 -37.230  1.00  0.910          C  
ATOM  14026  C   ARG B 928      36.643  28.818 -36.366  1.00  0.910          C  
ATOM  14027  O   ARG B 928      36.235  27.745 -36.836  1.00  0.940          O  
ATOM  14028  CB  ARG B 928      38.832  29.845 -36.916  1.00  1.260          C  
ATOM  14029  CG  ARG B 928      39.534  28.508 -37.181  1.00  1.260          C  
ATOM  14030  CD  ARG B 928      41.018  28.601 -37.003  1.00  1.260          C  
ATOM  14031  NE  ARG B 928      41.392  28.929 -35.615  1.00  1.260          N  
ATOM  14032  CZ  ARG B 928      41.868  30.125 -35.173  1.00  1.260          C  
ATOM  14033  NH1 ARG B 928      42.038  31.152 -35.973  1.00  1.260          N  
ATOM  14034  NH2 ARG B 928      42.167  30.301 -33.906  1.00  1.260          N  
ATOM  14035  H   ARG B 928      37.407  31.984 -36.790  1.00  1.060          H  
ATOM  14036  HA  ARG B 928      37.223  29.604 -38.268  1.00  1.090          H  
ATOM  14037 1HB  ARG B 928      39.331  30.620 -37.493  1.00  1.510          H  
ATOM  14038 2HB  ARG B 928      38.968  30.086 -35.863  1.00  1.510          H  
ATOM  14039 1HG  ARG B 928      39.160  27.763 -36.476  1.00  1.510          H  
ATOM  14040 2HG  ARG B 928      39.321  28.181 -38.201  1.00  1.510          H  
ATOM  14041 1HD  ARG B 928      41.458  27.634 -37.248  1.00  1.510          H  
ATOM  14042 2HD  ARG B 928      41.422  29.352 -37.671  1.00  1.510          H  
ATOM  14043  HE  ARG B 928      41.289  28.190 -34.927  1.00  1.510          H  
ATOM  14044 1HH1 ARG B 928      41.822  31.095 -36.951  1.00  1.510          H  
ATOM  14045 2HH1 ARG B 928      42.372  32.037 -35.549  1.00  1.510          H  
ATOM  14046 1HH2 ARG B 928      42.045  29.566 -33.227  1.00  1.510          H  
ATOM  14047 2HH2 ARG B 928      42.504  31.235 -33.629  1.00  1.510          H  
ATOM  14048  N   ASN B 929      36.412  29.159 -35.112  1.00  0.880          N  
ATOM  14049  CA  ASN B 929      35.844  28.209 -34.184  1.00  0.890          C  
ATOM  14050  C   ASN B 929      34.329  28.057 -34.251  1.00  0.910          C  
ATOM  14051  O   ASN B 929      33.761  27.276 -33.482  1.00  1.020          O  
ATOM  14052  CB  ASN B 929      36.293  28.556 -32.794  1.00  1.240          C  
ATOM  14053  CG  ASN B 929      37.765  28.302 -32.630  1.00  1.240          C  
ATOM  14054  OD1 ASN B 929      38.374  27.463 -33.319  1.00  1.240          O  
ATOM  14055  ND2 ASN B 929      38.356  29.008 -31.724  1.00  1.240          N  
ATOM  14056  H   ASN B 929      36.745  30.071 -34.764  1.00  1.060          H  
ATOM  14057  HA  ASN B 929      36.259  27.231 -34.427  1.00  1.070          H  
ATOM  14058 1HB  ASN B 929      36.091  29.620 -32.606  1.00  1.490          H  
ATOM  14059 2HB  ASN B 929      35.737  27.980 -32.057  1.00  1.490          H  
ATOM  14060 1HD2 ASN B 929      39.333  28.887 -31.564  1.00  1.490          H  
ATOM  14061 2HD2 ASN B 929      37.807  29.674 -31.177  1.00  1.490          H  
ATOM  14062  N   ILE B 930      33.656  28.759 -35.168  1.00  0.870          N  
ATOM  14063  CA  ILE B 930      32.219  28.578 -35.274  1.00  0.890          C  
ATOM  14064  C   ILE B 930      31.879  27.986 -36.626  1.00  0.940          C  
ATOM  14065  O   ILE B 930      30.698  27.875 -36.956  1.00  0.960          O  
ATOM  14066  CB  ILE B 930      31.378  29.865 -35.047  1.00  1.240          C  
ATOM  14067  CG1 ILE B 930      31.741  30.924 -36.081  1.00  1.240          C  
ATOM  14068  CG2 ILE B 930      31.565  30.364 -33.594  1.00  1.240          C  
ATOM  14069  CD1 ILE B 930      30.795  32.099 -36.171  1.00  1.240          C  
ATOM  14070  H   ILE B 930      34.148  29.385 -35.821  1.00  1.040          H  
ATOM  14071  HA  ILE B 930      31.903  27.866 -34.518  1.00  1.070          H  
ATOM  14072  HB  ILE B 930      30.337  29.637 -35.201  1.00  1.490          H  
ATOM  14073 1HG1 ILE B 930      32.711  31.295 -35.829  1.00  1.490          H  
ATOM  14074 2HG1 ILE B 930      31.801  30.463 -37.049  1.00  1.490          H  
ATOM  14075 1HG2 ILE B 930      30.962  31.248 -33.402  1.00  1.490          H  
ATOM  14076 2HG2 ILE B 930      31.269  29.580 -32.901  1.00  1.490          H  
ATOM  14077 3HG2 ILE B 930      32.620  30.614 -33.425  1.00  1.490          H  
ATOM  14078 1HD1 ILE B 930      31.157  32.775 -36.934  1.00  1.490          H  
ATOM  14079 2HD1 ILE B 930      29.802  31.745 -36.442  1.00  1.490          H  
ATOM  14080 3HD1 ILE B 930      30.752  32.621 -35.217  1.00  1.490          H  
ATOM  14081  N   HIS B 931      32.880  27.482 -37.359  1.00  0.950          N  
ATOM  14082  CA  HIS B 931      32.596  26.906 -38.669  1.00  0.990          C  
ATOM  14083  C   HIS B 931      31.615  25.732 -38.569  1.00  1.010          C  
ATOM  14084  O   HIS B 931      30.812  25.523 -39.471  1.00  1.040          O  
ATOM  14085  CB  HIS B 931      33.874  26.459 -39.385  1.00  1.370          C  
ATOM  14086  CG  HIS B 931      34.758  27.594 -39.892  1.00  1.370          C  
ATOM  14087  ND1 HIS B 931      34.248  28.774 -40.391  1.00  1.370          N  
ATOM  14088  CD2 HIS B 931      36.101  27.679 -40.024  1.00  1.370          C  
ATOM  14089  CE1 HIS B 931      35.246  29.548 -40.793  1.00  1.370          C  
ATOM  14090  NE2 HIS B 931      36.380  28.905 -40.592  1.00  1.370          N  
ATOM  14091  H   HIS B 931      33.855  27.566 -37.040  1.00  1.140          H  
ATOM  14092  HA  HIS B 931      32.123  27.661 -39.293  1.00  1.190          H  
ATOM  14093 1HB  HIS B 931      34.471  25.854 -38.703  1.00  1.640          H  
ATOM  14094 2HB  HIS B 931      33.608  25.834 -40.220  1.00  1.640          H  
ATOM  14095  HD1 HIS B 931      33.395  29.174 -40.065  1.00  1.640          H  
ATOM  14096  HD2 HIS B 931      36.911  26.993 -39.782  1.00  1.640          H  
ATOM  14097  HE1 HIS B 931      35.041  30.532 -41.221  1.00  1.640          H  
ATOM  14098  N   ASN B 932      31.681  24.965 -37.476  1.00  0.990          N  
ATOM  14099  CA  ASN B 932      30.778  23.833 -37.260  1.00  1.010          C  
ATOM  14100  C   ASN B 932      29.644  24.151 -36.258  1.00  1.000          C  
ATOM  14101  O   ASN B 932      28.972  23.234 -35.758  1.00  1.040          O  
ATOM  14102  CB  ASN B 932      31.560  22.616 -36.813  1.00  1.410          C  
ATOM  14103  CG  ASN B 932      32.458  22.071 -37.904  1.00  1.410          C  
ATOM  14104  OD1 ASN B 932      32.080  21.995 -39.082  1.00  1.410          O  
ATOM  14105  ND2 ASN B 932      33.654  21.686 -37.529  1.00  1.410          N  
ATOM  14106  H   ASN B 932      32.386  25.167 -36.781  1.00  1.190          H  
ATOM  14107  HA  ASN B 932      30.298  23.596 -38.210  1.00  1.210          H  
ATOM  14108 1HB  ASN B 932      32.170  22.875 -35.948  1.00  1.690          H  
ATOM  14109 2HB  ASN B 932      30.867  21.832 -36.504  1.00  1.690          H  
ATOM  14110 1HD2 ASN B 932      34.294  21.313 -38.201  1.00  1.690          H  
ATOM  14111 2HD2 ASN B 932      33.928  21.757 -36.571  1.00  1.690          H  
ATOM  14112  N   LEU B 933      29.432  25.446 -35.958  1.00  0.950          N  
ATOM  14113  CA  LEU B 933      28.414  25.874 -34.999  1.00  0.950          C  
ATOM  14114  C   LEU B 933      27.011  25.449 -35.359  1.00  1.170          C  
ATOM  14115  O   LEU B 933      26.231  25.192 -34.454  1.00  1.930          O  
ATOM  14116  CB  LEU B 933      28.439  27.406 -34.781  1.00  1.330          C  
ATOM  14117  CG  LEU B 933      27.336  28.066 -33.786  1.00  1.330          C  
ATOM  14118  CD1 LEU B 933      27.471  27.519 -32.325  1.00  1.330          C  
ATOM  14119  CD2 LEU B 933      27.496  29.615 -33.808  1.00  1.330          C  
ATOM  14120  H   LEU B 933      29.986  26.172 -36.418  1.00  1.140          H  
ATOM  14121  HA  LEU B 933      28.660  25.409 -34.046  1.00  1.140          H  
ATOM  14122 1HB  LEU B 933      29.403  27.640 -34.355  1.00  1.600          H  
ATOM  14123 2HB  LEU B 933      28.384  27.894 -35.735  1.00  1.600          H  
ATOM  14124  HG  LEU B 933      26.336  27.809 -34.144  1.00  1.600          H  
ATOM  14125 1HD1 LEU B 933      26.705  27.977 -31.693  1.00  1.600          H  
ATOM  14126 2HD1 LEU B 933      27.332  26.437 -32.319  1.00  1.600          H  
ATOM  14127 3HD1 LEU B 933      28.457  27.763 -31.932  1.00  1.600          H  
ATOM  14128 1HD2 LEU B 933      26.739  30.068 -33.167  1.00  1.600          H  
ATOM  14129 2HD2 LEU B 933      28.484  29.893 -33.445  1.00  1.600          H  
ATOM  14130 3HD2 LEU B 933      27.371  29.982 -34.824  1.00  1.600          H  
ATOM  14131  N   GLY B 934      26.642  25.435 -36.645  1.00  0.760          N  
ATOM  14132  CA  GLY B 934      25.287  25.099 -37.060  1.00  0.840          C  
ATOM  14133  C   GLY B 934      24.922  23.692 -36.652  1.00  0.940          C  
ATOM  14134  O   GLY B 934      23.869  23.464 -36.053  1.00  0.970          O  
ATOM  14135  H   GLY B 934      27.320  25.616 -37.385  1.00  0.910          H  
ATOM  14136 1HA  GLY B 934      24.582  25.811 -36.627  1.00  1.010          H  
ATOM  14137 2HA  GLY B 934      25.207  25.186 -38.143  1.00  1.010          H  
ATOM  14138  N   THR B 935      25.794  22.743 -36.985  1.00  0.950          N  
ATOM  14139  CA  THR B 935      25.560  21.341 -36.694  1.00  0.980          C  
ATOM  14140  C   THR B 935      25.433  21.145 -35.200  1.00  0.970          C  
ATOM  14141  O   THR B 935      24.536  20.433 -34.728  1.00  0.960          O  
ATOM  14142  CB  THR B 935      26.730  20.462 -37.191  1.00  1.360          C  
ATOM  14143  OG1 THR B 935      26.875  20.606 -38.605  1.00  1.360          O  
ATOM  14144  CG2 THR B 935      26.433  18.993 -36.882  1.00  1.360          C  
ATOM  14145  H   THR B 935      26.632  23.012 -37.480  1.00  1.140          H  
ATOM  14146  HA  THR B 935      24.635  21.024 -37.171  1.00  1.180          H  
ATOM  14147  HB  THR B 935      27.657  20.769 -36.701  1.00  1.630          H  
ATOM  14148  HG1 THR B 935      27.653  20.110 -38.892  1.00  1.630          H  
ATOM  14149 1HG2 THR B 935      27.254  18.378 -37.245  1.00  1.630          H  
ATOM  14150 2HG2 THR B 935      26.325  18.842 -35.809  1.00  1.630          H  
ATOM  14151 3HG2 THR B 935      25.511  18.699 -37.382  1.00  1.630          H  
ATOM  14152  N   LYS B 936      26.364  21.741 -34.449  1.00  0.980          N  
ATOM  14153  CA  LYS B 936      26.351  21.586 -33.005  1.00  0.990          C  
ATOM  14154  C   LYS B 936      25.100  22.219 -32.399  1.00  0.970          C  
ATOM  14155  O   LYS B 936      24.473  21.643 -31.498  1.00  0.970          O  
ATOM  14156  CB  LYS B 936      27.603  22.209 -32.395  1.00  1.380          C  
ATOM  14157  CG  LYS B 936      28.899  21.476 -32.684  1.00  1.380          C  
ATOM  14158  CD  LYS B 936      30.077  22.199 -32.033  1.00  1.380          C  
ATOM  14159  CE  LYS B 936      31.402  21.495 -32.306  1.00  1.380          C  
ATOM  14160  NZ  LYS B 936      32.553  22.203 -31.658  1.00  1.380          N  
ATOM  14161  H   LYS B 936      27.101  22.300 -34.896  1.00  1.180          H  
ATOM  14162  HA  LYS B 936      26.336  20.523 -32.772  1.00  1.190          H  
ATOM  14163 1HB  LYS B 936      27.703  23.241 -32.741  1.00  1.660          H  
ATOM  14164 2HB  LYS B 936      27.504  22.227 -31.324  1.00  1.660          H  
ATOM  14165 1HG  LYS B 936      28.836  20.458 -32.301  1.00  1.660          H  
ATOM  14166 2HG  LYS B 936      29.055  21.432 -33.764  1.00  1.660          H  
ATOM  14167 1HD  LYS B 936      30.131  23.215 -32.431  1.00  1.660          H  
ATOM  14168 2HD  LYS B 936      29.920  22.256 -30.957  1.00  1.660          H  
ATOM  14169 1HE  LYS B 936      31.352  20.477 -31.924  1.00  1.660          H  
ATOM  14170 2HE  LYS B 936      31.570  21.460 -33.385  1.00  1.660          H  
ATOM  14171 1HZ  LYS B 936      33.411  21.710 -31.861  1.00  1.660          H  
ATOM  14172 2HZ  LYS B 936      32.617  23.149 -32.014  1.00  1.660          H  
ATOM  14173 3HZ  LYS B 936      32.411  22.231 -30.658  1.00  1.660          H  
ATOM  14174  N   LEU B 937      24.720  23.395 -32.912  1.00  0.950          N  
ATOM  14175  CA  LEU B 937      23.565  24.106 -32.420  1.00  0.900          C  
ATOM  14176  C   LEU B 937      22.313  23.327 -32.673  1.00  0.870          C  
ATOM  14177  O   LEU B 937      21.513  23.155 -31.756  1.00  0.850          O  
ATOM  14178  CB  LEU B 937      23.515  25.525 -33.046  1.00  1.280          C  
ATOM  14179  CG  LEU B 937      22.314  26.486 -32.698  1.00  1.280          C  
ATOM  14180  CD1 LEU B 937      22.241  26.756 -31.210  1.00  1.280          C  
ATOM  14181  CD2 LEU B 937      22.530  27.829 -33.429  1.00  1.280          C  
ATOM  14182  H   LEU B 937      25.280  23.850 -33.634  1.00  1.140          H  
ATOM  14183  HA  LEU B 937      23.653  24.180 -31.364  1.00  1.080          H  
ATOM  14184 1HB  LEU B 937      24.433  26.041 -32.769  1.00  1.540          H  
ATOM  14185 2HB  LEU B 937      23.526  25.406 -34.130  1.00  1.540          H  
ATOM  14186  HG  LEU B 937      21.378  26.025 -33.019  1.00  1.540          H  
ATOM  14187 1HD1 LEU B 937      21.409  27.419 -31.005  1.00  1.540          H  
ATOM  14188 2HD1 LEU B 937      22.093  25.832 -30.670  1.00  1.540          H  
ATOM  14189 3HD1 LEU B 937      23.162  27.226 -30.883  1.00  1.540          H  
ATOM  14190 1HD2 LEU B 937      21.707  28.497 -33.207  1.00  1.540          H  
ATOM  14191 2HD2 LEU B 937      23.465  28.282 -33.093  1.00  1.540          H  
ATOM  14192 3HD2 LEU B 937      22.582  27.672 -34.496  1.00  1.540          H  
ATOM  14193  N   ALA B 938      22.136  22.818 -33.882  1.00  0.880          N  
ATOM  14194  CA  ALA B 938      20.956  22.040 -34.173  1.00  0.870          C  
ATOM  14195  C   ALA B 938      20.895  20.793 -33.300  1.00  0.890          C  
ATOM  14196  O   ALA B 938      19.831  20.427 -32.801  1.00  0.860          O  
ATOM  14197  CB  ALA B 938      20.936  21.676 -35.624  1.00  1.220          C  
ATOM  14198  H   ALA B 938      22.830  22.993 -34.612  1.00  1.060          H  
ATOM  14199  HA  ALA B 938      20.090  22.648 -33.946  1.00  1.040          H  
ATOM  14200 1HB  ALA B 938      20.039  21.125 -35.848  1.00  1.470          H  
ATOM  14201 2HB  ALA B 938      20.964  22.595 -36.199  1.00  1.470          H  
ATOM  14202 3HB  ALA B 938      21.814  21.071 -35.853  1.00  1.470          H  
ATOM  14203  N   SER B 939      22.037  20.148 -33.045  1.00  0.930          N  
ATOM  14204  CA  SER B 939      22.009  18.945 -32.225  1.00  0.960          C  
ATOM  14205  C   SER B 939      21.401  19.244 -30.856  1.00  0.930          C  
ATOM  14206  O   SER B 939      20.534  18.499 -30.381  1.00  0.920          O  
ATOM  14207  CB  SER B 939      23.409  18.386 -32.065  1.00  1.330          C  
ATOM  14208  OG  SER B 939      23.404  17.217 -31.288  1.00  1.330          O  
ATOM  14209  H   SER B 939      22.919  20.436 -33.485  1.00  1.120          H  
ATOM  14210  HA  SER B 939      21.390  18.202 -32.723  1.00  1.150          H  
ATOM  14211 1HB  SER B 939      23.832  18.180 -33.048  1.00  1.600          H  
ATOM  14212 2HB  SER B 939      24.041  19.132 -31.592  1.00  1.600          H  
ATOM  14213  HG  SER B 939      24.322  16.952 -31.214  1.00  1.600          H  
ATOM  14214  N   GLU B 940      21.837  20.345 -30.224  1.00  0.910          N  
ATOM  14215  CA  GLU B 940      21.286  20.709 -28.919  1.00  0.880          C  
ATOM  14216  C   GLU B 940      19.879  21.315 -28.991  1.00  0.820          C  
ATOM  14217  O   GLU B 940      19.019  21.003 -28.170  1.00  0.820          O  
ATOM  14218  CB  GLU B 940      22.201  21.699 -28.198  1.00  1.240          C  
ATOM  14219  CG  GLU B 940      23.531  21.129 -27.732  1.00  1.240          C  
ATOM  14220  CD  GLU B 940      23.383  20.039 -26.714  1.00  1.240          C  
ATOM  14221  OE1 GLU B 940      22.577  20.183 -25.829  1.00  1.240          O  
ATOM  14222  OE2 GLU B 940      24.071  19.056 -26.817  1.00  1.240          O  
ATOM  14223  H   GLU B 940      22.590  20.894 -30.657  1.00  1.090          H  
ATOM  14224  HA  GLU B 940      21.224  19.801 -28.318  1.00  1.060          H  
ATOM  14225 1HB  GLU B 940      22.415  22.531 -28.871  1.00  1.490          H  
ATOM  14226 2HB  GLU B 940      21.683  22.104 -27.333  1.00  1.490          H  
ATOM  14227 1HG  GLU B 940      24.065  20.735 -28.599  1.00  1.490          H  
ATOM  14228 2HG  GLU B 940      24.124  21.936 -27.303  1.00  1.490          H  
ATOM  14229  N   MET B 941      19.602  22.155 -29.990  1.00  0.790          N  
ATOM  14230  CA  MET B 941      18.285  22.780 -30.071  1.00  0.720          C  
ATOM  14231  C   MET B 941      17.196  21.754 -30.331  1.00  0.710          C  
ATOM  14232  O   MET B 941      16.075  21.911 -29.851  1.00  0.660          O  
ATOM  14233  CB  MET B 941      18.243  23.864 -31.128  1.00  1.040          C  
ATOM  14234  CG  MET B 941      18.977  25.169 -30.842  1.00  1.040          C  
ATOM  14235  SD  MET B 941      18.448  26.048 -29.343  1.00  1.040          S  
ATOM  14236  CE  MET B 941      16.699  26.402 -29.653  1.00  1.040          C  
ATOM  14237  H   MET B 941      20.318  22.393 -30.672  1.00  0.950          H  
ATOM  14238  HA  MET B 941      18.074  23.239 -29.109  1.00  0.860          H  
ATOM  14239 1HB  MET B 941      18.750  23.463 -31.991  1.00  1.240          H  
ATOM  14240 2HB  MET B 941      17.216  24.066 -31.402  1.00  1.240          H  
ATOM  14241 1HG  MET B 941      20.014  24.919 -30.724  1.00  1.240          H  
ATOM  14242 2HG  MET B 941      18.888  25.833 -31.694  1.00  1.240          H  
ATOM  14243 1HE  MET B 941      16.281  26.953 -28.806  1.00  1.240          H  
ATOM  14244 2HE  MET B 941      16.598  26.991 -30.556  1.00  1.240          H  
ATOM  14245 3HE  MET B 941      16.150  25.469 -29.773  1.00  1.240          H  
ATOM  14246  N   ARG B 942      17.536  20.658 -31.008  1.00  0.740          N  
ATOM  14247  CA  ARG B 942      16.610  19.564 -31.284  1.00  0.730          C  
ATOM  14248  C   ARG B 942      16.114  18.871 -30.007  1.00  0.740          C  
ATOM  14249  O   ARG B 942      15.131  18.129 -30.036  1.00  0.730          O  
ATOM  14250  CB  ARG B 942      17.234  18.586 -32.258  1.00  1.030          C  
ATOM  14251  CG  ARG B 942      17.298  19.137 -33.696  1.00  1.030          C  
ATOM  14252  CD  ARG B 942      18.122  18.304 -34.593  1.00  1.030          C  
ATOM  14253  NE  ARG B 942      18.198  18.885 -35.936  1.00  1.030          N  
ATOM  14254  CZ  ARG B 942      19.079  18.524 -36.897  1.00  1.030          C  
ATOM  14255  NH1 ARG B 942      19.968  17.579 -36.670  1.00  1.030          N  
ATOM  14256  NH2 ARG B 942      19.046  19.130 -38.075  1.00  1.030          N  
ATOM  14257  H   ARG B 942      18.471  20.606 -31.424  1.00  0.890          H  
ATOM  14258  HA  ARG B 942      15.756  19.985 -31.796  1.00  0.880          H  
ATOM  14259 1HB  ARG B 942      18.252  18.354 -31.939  1.00  1.230          H  
ATOM  14260 2HB  ARG B 942      16.666  17.658 -32.269  1.00  1.230          H  
ATOM  14261 1HG  ARG B 942      16.286  19.128 -34.098  1.00  1.230          H  
ATOM  14262 2HG  ARG B 942      17.656  20.158 -33.708  1.00  1.230          H  
ATOM  14263 1HD  ARG B 942      19.130  18.242 -34.183  1.00  1.230          H  
ATOM  14264 2HD  ARG B 942      17.690  17.307 -34.668  1.00  1.230          H  
ATOM  14265  HE  ARG B 942      17.533  19.614 -36.163  1.00  1.230          H  
ATOM  14266 1HH1 ARG B 942      19.997  17.112 -35.776  1.00  1.230          H  
ATOM  14267 2HH1 ARG B 942      20.623  17.313 -37.392  1.00  1.230          H  
ATOM  14268 1HH2 ARG B 942      18.362  19.853 -38.255  1.00  1.230          H  
ATOM  14269 2HH2 ARG B 942      19.701  18.868 -38.797  1.00  1.230          H  
ATOM  14270  N   LYS B 943      16.805  19.083 -28.882  1.00  0.760          N  
ATOM  14271  CA  LYS B 943      16.396  18.505 -27.617  1.00  0.780          C  
ATOM  14272  C   LYS B 943      15.433  19.459 -26.888  1.00  0.720          C  
ATOM  14273  O   LYS B 943      14.842  19.098 -25.868  1.00  0.760          O  
ATOM  14274  CB  LYS B 943      17.627  18.210 -26.757  1.00  1.080          C  
ATOM  14275  CG  LYS B 943      18.551  17.148 -27.365  1.00  1.080          C  
ATOM  14276  CD  LYS B 943      19.775  16.856 -26.488  1.00  1.080          C  
ATOM  14277  CE  LYS B 943      20.654  15.767 -27.127  1.00  1.080          C  
ATOM  14278  NZ  LYS B 943      21.850  15.418 -26.291  1.00  1.080          N  
ATOM  14279  H   LYS B 943      17.617  19.705 -28.885  1.00  0.910          H  
ATOM  14280  HA  LYS B 943      15.866  17.572 -27.810  1.00  0.940          H  
ATOM  14281 1HB  LYS B 943      18.204  19.127 -26.622  1.00  1.300          H  
ATOM  14282 2HB  LYS B 943      17.312  17.869 -25.772  1.00  1.300          H  
ATOM  14283 1HG  LYS B 943      17.987  16.230 -27.521  1.00  1.300          H  
ATOM  14284 2HG  LYS B 943      18.900  17.507 -28.339  1.00  1.300          H  
ATOM  14285 1HD  LYS B 943      20.370  17.773 -26.383  1.00  1.300          H  
ATOM  14286 2HD  LYS B 943      19.456  16.532 -25.499  1.00  1.300          H  
ATOM  14287 1HE  LYS B 943      20.051  14.872 -27.268  1.00  1.300          H  
ATOM  14288 2HE  LYS B 943      20.998  16.120 -28.104  1.00  1.300          H  
ATOM  14289 1HZ  LYS B 943      22.379  14.697 -26.760  1.00  1.300          H  
ATOM  14290 2HZ  LYS B 943      22.456  16.224 -26.150  1.00  1.300          H  
ATOM  14291 3HZ  LYS B 943      21.544  15.078 -25.394  1.00  1.300          H  
ATOM  14292  N   LEU B 944      15.299  20.689 -27.405  1.00  0.760          N  
ATOM  14293  CA  LEU B 944      14.443  21.722 -26.831  1.00  0.670          C  
ATOM  14294  C   LEU B 944      13.187  21.838 -27.689  1.00  0.730          C  
ATOM  14295  O   LEU B 944      12.073  22.022 -27.182  1.00  0.780          O  
ATOM  14296  CB  LEU B 944      15.186  23.068 -26.807  1.00  0.970          C  
ATOM  14297  CG  LEU B 944      16.507  23.116 -25.985  1.00  0.970          C  
ATOM  14298  CD1 LEU B 944      17.144  24.462 -26.184  1.00  0.970          C  
ATOM  14299  CD2 LEU B 944      16.233  22.872 -24.503  1.00  0.970          C  
ATOM  14300  H   LEU B 944      15.776  20.922 -28.270  1.00  0.910          H  
ATOM  14301  HA  LEU B 944      14.143  21.430 -25.829  1.00  0.800          H  
ATOM  14302 1HB  LEU B 944      15.428  23.343 -27.834  1.00  1.170          H  
ATOM  14303 2HB  LEU B 944      14.513  23.825 -26.406  1.00  1.170          H  
ATOM  14304  HG  LEU B 944      17.197  22.354 -26.363  1.00  1.170          H  
ATOM  14305 1HD1 LEU B 944      18.069  24.507 -25.649  1.00  1.170          H  
ATOM  14306 2HD1 LEU B 944      17.328  24.597 -27.222  1.00  1.170          H  
ATOM  14307 3HD1 LEU B 944      16.488  25.234 -25.833  1.00  1.170          H  
ATOM  14308 1HD2 LEU B 944      17.174  22.919 -23.954  1.00  1.170          H  
ATOM  14309 2HD2 LEU B 944      15.553  23.636 -24.124  1.00  1.170          H  
ATOM  14310 3HD2 LEU B 944      15.791  21.888 -24.361  1.00  1.170          H  
ATOM  14311  N   THR B 945      13.371  21.705 -29.005  1.00  0.730          N  
ATOM  14312  CA  THR B 945      12.270  21.780 -29.951  1.00  0.780          C  
ATOM  14313  C   THR B 945      12.499  20.980 -31.217  1.00  0.780          C  
ATOM  14314  O   THR B 945      13.617  20.864 -31.712  1.00  0.720          O  
ATOM  14315  CB  THR B 945      11.938  23.214 -30.387  1.00  1.070          C  
ATOM  14316  OG1 THR B 945      10.809  23.127 -31.268  1.00  1.070          O  
ATOM  14317  CG2 THR B 945      13.140  23.895 -31.135  1.00  1.070          C  
ATOM  14318  H   THR B 945      14.315  21.578 -29.361  1.00  0.880          H  
ATOM  14319  HA  THR B 945      11.396  21.370 -29.457  1.00  0.940          H  
ATOM  14320  HB  THR B 945      11.664  23.807 -29.513  1.00  1.290          H  
ATOM  14321  HG1 THR B 945      10.052  22.724 -30.766  1.00  1.290          H  
ATOM  14322 1HG2 THR B 945      12.848  24.895 -31.441  1.00  1.290          H  
ATOM  14323 2HG2 THR B 945      13.999  23.953 -30.467  1.00  1.290          H  
ATOM  14324 3HG2 THR B 945      13.411  23.328 -32.020  1.00  1.290          H  
ATOM  14325  N   SER B 946      11.410  20.466 -31.776  1.00  0.840          N  
ATOM  14326  CA  SER B 946      11.434  19.733 -33.033  1.00  0.850          C  
ATOM  14327  C   SER B 946      11.375  20.644 -34.260  1.00  0.840          C  
ATOM  14328  O   SER B 946      11.522  20.177 -35.392  1.00  0.830          O  
ATOM  14329  CB  SER B 946      10.295  18.720 -33.084  1.00  1.190          C  
ATOM  14330  OG  SER B 946       9.033  19.345 -33.121  1.00  1.190          O  
ATOM  14331  H   SER B 946      10.517  20.614 -31.296  1.00  1.010          H  
ATOM  14332  HA  SER B 946      12.371  19.178 -33.076  1.00  1.020          H  
ATOM  14333 1HB  SER B 946      10.416  18.102 -33.971  1.00  1.420          H  
ATOM  14334 2HB  SER B 946      10.349  18.063 -32.218  1.00  1.420          H  
ATOM  14335  HG  SER B 946       8.746  19.444 -32.175  1.00  1.420          H  
ATOM  14336  N   ASN B 947      11.147  21.943 -34.050  1.00  0.840          N  
ATOM  14337  CA  ASN B 947      10.983  22.878 -35.159  1.00  0.850          C  
ATOM  14338  C   ASN B 947      11.974  24.048 -35.026  1.00  0.790          C  
ATOM  14339  O   ASN B 947      11.829  24.913 -34.158  1.00  0.740          O  
ATOM  14340  CB  ASN B 947       9.520  23.289 -35.205  1.00  1.190          C  
ATOM  14341  CG  ASN B 947       9.117  24.112 -36.382  1.00  1.190          C  
ATOM  14342  OD1 ASN B 947       9.855  24.973 -36.879  1.00  1.190          O  
ATOM  14343  ND2 ASN B 947       7.913  23.847 -36.855  1.00  1.190          N  
ATOM  14344  H   ASN B 947      11.065  22.281 -33.088  1.00  1.010          H  
ATOM  14345  HA  ASN B 947      11.221  22.361 -36.089  1.00  1.020          H  
ATOM  14346 1HB  ASN B 947       8.909  22.385 -35.198  1.00  1.420          H  
ATOM  14347 2HB  ASN B 947       9.282  23.826 -34.296  1.00  1.420          H  
ATOM  14348 1HD2 ASN B 947       7.544  24.335 -37.648  1.00  1.420          H  
ATOM  14349 2HD2 ASN B 947       7.353  23.138 -36.421  1.00  1.420          H  
ATOM  14350  N   LEU B 948      13.015  24.033 -35.858  1.00  0.810          N  
ATOM  14351  CA  LEU B 948      14.120  24.979 -35.729  1.00  0.780          C  
ATOM  14352  C   LEU B 948      14.635  25.573 -37.034  1.00  0.800          C  
ATOM  14353  O   LEU B 948      14.881  24.837 -37.988  1.00  0.850          O  
ATOM  14354  CB  LEU B 948      15.291  24.216 -35.098  1.00  1.100          C  
ATOM  14355  CG  LEU B 948      16.637  24.948 -34.901  1.00  1.100          C  
ATOM  14356  CD1 LEU B 948      16.511  26.027 -33.814  1.00  1.100          C  
ATOM  14357  CD2 LEU B 948      17.662  23.916 -34.582  1.00  1.100          C  
ATOM  14358  H   LEU B 948      13.055  23.322 -36.578  1.00  0.970          H  
ATOM  14359  HA  LEU B 948      13.795  25.794 -35.086  1.00  0.940          H  
ATOM  14360 1HB  LEU B 948      14.967  23.872 -34.114  1.00  1.320          H  
ATOM  14361 2HB  LEU B 948      15.482  23.337 -35.709  1.00  1.320          H  
ATOM  14362  HG  LEU B 948      16.934  25.453 -35.816  1.00  1.320          H  
ATOM  14363 1HD1 LEU B 948      17.466  26.526 -33.693  1.00  1.320          H  
ATOM  14364 2HD1 LEU B 948      15.781  26.749 -34.103  1.00  1.320          H  
ATOM  14365 3HD1 LEU B 948      16.213  25.580 -32.874  1.00  1.320          H  
ATOM  14366 1HD2 LEU B 948      18.621  24.399 -34.438  1.00  1.320          H  
ATOM  14367 2HD2 LEU B 948      17.366  23.392 -33.693  1.00  1.320          H  
ATOM  14368 3HD2 LEU B 948      17.731  23.204 -35.405  1.00  1.320          H  
ATOM  14369  N   ARG B 949      14.872  26.889 -37.047  1.00  0.780          N  
ATOM  14370  CA  ARG B 949      15.538  27.509 -38.200  1.00  0.810          C  
ATOM  14371  C   ARG B 949      16.728  28.331 -37.716  1.00  0.810          C  
ATOM  14372  O   ARG B 949      16.676  28.931 -36.640  1.00  0.850          O  
ATOM  14373  CB  ARG B 949      14.626  28.409 -39.019  1.00  1.120          C  
ATOM  14374  CG  ARG B 949      13.444  27.728 -39.639  1.00  1.120          C  
ATOM  14375  CD  ARG B 949      12.601  28.668 -40.450  1.00  1.120          C  
ATOM  14376  NE  ARG B 949      13.100  28.932 -41.807  1.00  1.120          N  
ATOM  14377  CZ  ARG B 949      12.813  28.168 -42.878  1.00  1.120          C  
ATOM  14378  NH1 ARG B 949      12.068  27.093 -42.762  1.00  1.120          N  
ATOM  14379  NH2 ARG B 949      13.296  28.522 -44.048  1.00  1.120          N  
ATOM  14380  H   ARG B 949      14.606  27.442 -36.223  1.00  0.940          H  
ATOM  14381  HA  ARG B 949      15.907  26.717 -38.846  1.00  0.970          H  
ATOM  14382 1HB  ARG B 949      14.256  29.227 -38.396  1.00  1.350          H  
ATOM  14383 2HB  ARG B 949      15.204  28.841 -39.830  1.00  1.350          H  
ATOM  14384 1HG  ARG B 949      13.798  26.923 -40.292  1.00  1.350          H  
ATOM  14385 2HG  ARG B 949      12.827  27.303 -38.856  1.00  1.350          H  
ATOM  14386 1HD  ARG B 949      11.617  28.246 -40.534  1.00  1.350          H  
ATOM  14387 2HD  ARG B 949      12.538  29.627 -39.923  1.00  1.350          H  
ATOM  14388  HE  ARG B 949      13.693  29.753 -41.993  1.00  1.350          H  
ATOM  14389 1HH1 ARG B 949      11.726  26.793 -41.867  1.00  1.350          H  
ATOM  14390 2HH1 ARG B 949      11.902  26.479 -43.563  1.00  1.350          H  
ATOM  14391 1HH2 ARG B 949      13.906  29.356 -44.086  1.00  1.350          H  
ATOM  14392 2HH2 ARG B 949      13.101  27.970 -44.870  1.00  1.350          H  
ATOM  14393  N   ILE B 950      17.796  28.336 -38.512  1.00  0.770          N  
ATOM  14394  CA  ILE B 950      19.027  29.073 -38.198  1.00  0.770          C  
ATOM  14395  C   ILE B 950      19.480  29.974 -39.368  1.00  0.760          C  
ATOM  14396  O   ILE B 950      19.504  29.520 -40.514  1.00  0.810          O  
ATOM  14397  CB  ILE B 950      20.189  28.086 -37.826  1.00  1.080          C  
ATOM  14398  CG1 ILE B 950      19.798  27.157 -36.591  1.00  1.080          C  
ATOM  14399  CG2 ILE B 950      21.445  28.914 -37.439  1.00  1.080          C  
ATOM  14400  CD1 ILE B 950      20.783  25.974 -36.318  1.00  1.080          C  
ATOM  14401  H   ILE B 950      17.727  27.786 -39.373  1.00  0.920          H  
ATOM  14402  HA  ILE B 950      18.833  29.704 -37.339  1.00  0.920          H  
ATOM  14403  HB  ILE B 950      20.418  27.448 -38.680  1.00  1.290          H  
ATOM  14404 1HG1 ILE B 950      19.744  27.777 -35.696  1.00  1.290          H  
ATOM  14405 2HG1 ILE B 950      18.820  26.730 -36.771  1.00  1.290          H  
ATOM  14406 1HG2 ILE B 950      22.273  28.262 -37.190  1.00  1.290          H  
ATOM  14407 2HG2 ILE B 950      21.741  29.538 -38.262  1.00  1.290          H  
ATOM  14408 3HG2 ILE B 950      21.212  29.549 -36.577  1.00  1.290          H  
ATOM  14409 1HD1 ILE B 950      20.435  25.400 -35.467  1.00  1.290          H  
ATOM  14410 2HD1 ILE B 950      20.826  25.333 -37.184  1.00  1.290          H  
ATOM  14411 3HD1 ILE B 950      21.775  26.330 -36.108  1.00  1.290          H  
ATOM  14412  N   GLY B 951      19.824  31.239 -39.081  1.00  0.720          N  
ATOM  14413  CA  GLY B 951      20.349  32.171 -40.097  1.00  0.730          C  
ATOM  14414  C   GLY B 951      21.681  32.818 -39.657  1.00  0.740          C  
ATOM  14415  O   GLY B 951      22.211  32.519 -38.580  1.00  0.740          O  
ATOM  14416  H   GLY B 951      19.715  31.546 -38.112  1.00  0.860          H  
ATOM  14417 1HA  GLY B 951      20.496  31.641 -41.039  1.00  0.880          H  
ATOM  14418 2HA  GLY B 951      19.612  32.945 -40.299  1.00  0.880          H  
ATOM  14419  N   PHE B 952      22.203  33.750 -40.465  1.00  0.750          N  
ATOM  14420  CA  PHE B 952      23.492  34.405 -40.159  1.00  0.760          C  
ATOM  14421  C   PHE B 952      23.632  35.790 -40.794  1.00  0.760          C  
ATOM  14422  O   PHE B 952      23.361  35.986 -41.996  1.00  0.770          O  
ATOM  14423  CB  PHE B 952      24.689  33.550 -40.651  1.00  1.060          C  
ATOM  14424  CG  PHE B 952      26.134  34.013 -40.175  1.00  1.060          C  
ATOM  14425  CD1 PHE B 952      26.704  33.552 -38.992  1.00  1.060          C  
ATOM  14426  CD2 PHE B 952      26.897  34.902 -40.920  1.00  1.060          C  
ATOM  14427  CE1 PHE B 952      27.987  33.963 -38.603  1.00  1.060          C  
ATOM  14428  CE2 PHE B 952      28.155  35.313 -40.529  1.00  1.060          C  
ATOM  14429  CZ  PHE B 952      28.701  34.841 -39.376  1.00  1.060          C  
ATOM  14430  H   PHE B 952      21.677  33.997 -41.310  1.00  0.900          H  
ATOM  14431  HA  PHE B 952      23.565  34.520 -39.081  1.00  0.910          H  
ATOM  14432 1HB  PHE B 952      24.546  32.532 -40.345  1.00  1.270          H  
ATOM  14433 2HB  PHE B 952      24.693  33.550 -41.735  1.00  1.270          H  
ATOM  14434  HD1 PHE B 952      26.150  32.863 -38.372  1.00  1.270          H  
ATOM  14435  HD2 PHE B 952      26.498  35.283 -41.807  1.00  1.270          H  
ATOM  14436  HE1 PHE B 952      28.426  33.590 -37.681  1.00  1.270          H  
ATOM  14437  HE2 PHE B 952      28.712  36.019 -41.146  1.00  1.270          H  
ATOM  14438  HZ  PHE B 952      29.695  35.164 -39.068  1.00  1.270          H  
ATOM  14439  N   GLY B 953      24.117  36.732 -39.999  1.00  0.750          N  
ATOM  14440  CA  GLY B 953      24.405  38.072 -40.476  1.00  0.750          C  
ATOM  14441  C   GLY B 953      25.718  38.536 -39.902  1.00  0.750          C  
ATOM  14442  O   GLY B 953      26.257  37.926 -38.971  1.00  0.750          O  
ATOM  14443  H   GLY B 953      24.291  36.497 -39.016  1.00  0.900          H  
ATOM  14444 1HA  GLY B 953      24.448  38.090 -41.564  1.00  0.900          H  
ATOM  14445 2HA  GLY B 953      23.620  38.754 -40.166  1.00  0.900          H  
ATOM  14446  N   ALA B 954      26.210  39.650 -40.409  1.00  0.780          N  
ATOM  14447  CA  ALA B 954      27.470  40.148 -39.912  1.00  0.800          C  
ATOM  14448  C   ALA B 954      27.598  41.642 -40.006  1.00  0.790          C  
ATOM  14449  O   ALA B 954      26.996  42.292 -40.865  1.00  0.820          O  
ATOM  14450  CB  ALA B 954      28.584  39.522 -40.673  1.00  1.110          C  
ATOM  14451  H   ALA B 954      25.721  40.104 -41.190  1.00  0.940          H  
ATOM  14452  HA  ALA B 954      27.549  39.877 -38.862  1.00  0.960          H  
ATOM  14453 1HB  ALA B 954      29.466  39.906 -40.242  1.00  1.330          H  
ATOM  14454 2HB  ALA B 954      28.544  38.441 -40.570  1.00  1.330          H  
ATOM  14455 3HB  ALA B 954      28.519  39.797 -41.720  1.00  1.330          H  
ATOM  14456  N   PHE B 955      28.454  42.188 -39.160  1.00  0.750          N  
ATOM  14457  CA  PHE B 955      28.688  43.619 -39.185  1.00  0.740          C  
ATOM  14458  C   PHE B 955      30.055  44.060 -38.679  1.00  0.730          C  
ATOM  14459  O   PHE B 955      30.758  43.310 -37.989  1.00  0.730          O  
ATOM  14460  CB  PHE B 955      27.636  44.276 -38.315  1.00  1.040          C  
ATOM  14461  CG  PHE B 955      27.789  43.866 -36.922  1.00  1.040          C  
ATOM  14462  CD1 PHE B 955      28.566  44.616 -36.104  1.00  1.040          C  
ATOM  14463  CD2 PHE B 955      27.205  42.715 -36.418  1.00  1.040          C  
ATOM  14464  CE1 PHE B 955      28.773  44.255 -34.846  1.00  1.040          C  
ATOM  14465  CE2 PHE B 955      27.414  42.351 -35.115  1.00  1.040          C  
ATOM  14466  CZ  PHE B 955      28.205  43.127 -34.329  1.00  1.040          C  
ATOM  14467  H   PHE B 955      28.903  41.586 -38.459  1.00  0.900          H  
ATOM  14468  HA  PHE B 955      28.580  43.963 -40.200  1.00  0.890          H  
ATOM  14469 1HB  PHE B 955      27.714  45.360 -38.373  1.00  1.250          H  
ATOM  14470 2HB  PHE B 955      26.664  43.993 -38.654  1.00  1.250          H  
ATOM  14471  HD1 PHE B 955      29.042  45.524 -36.484  1.00  1.250          H  
ATOM  14472  HD2 PHE B 955      26.598  42.101 -37.064  1.00  1.250          H  
ATOM  14473  HE1 PHE B 955      29.406  44.873 -34.253  1.00  1.250          H  
ATOM  14474  HE2 PHE B 955      26.974  41.443 -34.705  1.00  1.250          H  
ATOM  14475  HZ  PHE B 955      28.400  42.850 -33.288  1.00  1.250          H  
ATOM  14476  N   VAL B 956      30.431  45.294 -39.036  1.00  0.730          N  
ATOM  14477  CA  VAL B 956      31.634  45.894 -38.464  1.00  0.770          C  
ATOM  14478  C   VAL B 956      31.312  47.311 -37.963  1.00  0.800          C  
ATOM  14479  O   VAL B 956      31.197  47.532 -36.756  1.00  1.370          O  
ATOM  14480  CB  VAL B 956      32.777  45.924 -39.509  1.00  1.060          C  
ATOM  14481  CG1 VAL B 956      34.059  46.587 -38.922  1.00  1.060          C  
ATOM  14482  CG2 VAL B 956      33.046  44.508 -39.987  1.00  1.060          C  
ATOM  14483  H   VAL B 956      29.786  45.818 -39.642  1.00  0.880          H  
ATOM  14484  HA  VAL B 956      31.959  45.295 -37.612  1.00  0.920          H  
ATOM  14485  HB  VAL B 956      32.470  46.523 -40.352  1.00  1.270          H  
ATOM  14486 1HG1 VAL B 956      34.839  46.603 -39.682  1.00  1.270          H  
ATOM  14487 2HG1 VAL B 956      33.855  47.601 -38.602  1.00  1.270          H  
ATOM  14488 3HG1 VAL B 956      34.406  46.005 -38.063  1.00  1.270          H  
ATOM  14489 1HG2 VAL B 956      33.796  44.519 -40.718  1.00  1.270          H  
ATOM  14490 2HG2 VAL B 956      33.363  43.893 -39.146  1.00  1.270          H  
ATOM  14491 3HG2 VAL B 956      32.153  44.090 -40.419  1.00  1.270          H  
ATOM  14492  N   ASP B 957      31.124  48.252 -38.887  1.00  0.960          N  
ATOM  14493  CA  ASP B 957      30.801  49.643 -38.544  1.00  0.840          C  
ATOM  14494  C   ASP B 957      30.550  50.448 -39.792  1.00  0.840          C  
ATOM  14495  O   ASP B 957      30.874  50.021 -40.893  1.00  0.850          O  
ATOM  14496  CB  ASP B 957      31.898  50.341 -37.716  1.00  1.220          C  
ATOM  14497  CG  ASP B 957      31.367  51.578 -36.919  1.00  1.220          C  
ATOM  14498  OD1 ASP B 957      30.178  51.886 -37.030  1.00  1.220          O  
ATOM  14499  OD2 ASP B 957      32.141  52.202 -36.257  1.00  1.220          O  
ATOM  14500  H   ASP B 957      31.197  47.984 -39.877  1.00  1.150          H  
ATOM  14501  HA  ASP B 957      29.886  49.646 -37.970  1.00  1.010          H  
ATOM  14502 1HB  ASP B 957      32.361  49.653 -37.016  1.00  1.470          H  
ATOM  14503 2HB  ASP B 957      32.673  50.691 -38.386  1.00  1.470          H  
ATOM  14504  N   LYS B 958      30.047  51.648 -39.631  1.00  0.820          N  
ATOM  14505  CA  LYS B 958      29.816  52.497 -40.780  1.00  0.790          C  
ATOM  14506  C   LYS B 958      31.133  52.654 -41.568  1.00  0.810          C  
ATOM  14507  O   LYS B 958      32.125  53.123 -41.009  1.00  0.820          O  
ATOM  14508  CB  LYS B 958      29.312  53.865 -40.309  1.00  1.120          C  
ATOM  14509  CG  LYS B 958      27.964  53.836 -39.590  1.00  1.120          C  
ATOM  14510  CD  LYS B 958      27.447  55.259 -39.265  1.00  1.120          C  
ATOM  14511  CE  LYS B 958      26.069  55.215 -38.562  1.00  1.120          C  
ATOM  14512  NZ  LYS B 958      25.041  54.650 -39.437  1.00  1.120          N  
ATOM  14513  H   LYS B 958      29.812  51.941 -38.684  1.00  0.980          H  
ATOM  14514  HA  LYS B 958      29.043  52.038 -41.385  1.00  0.950          H  
ATOM  14515 1HB  LYS B 958      30.044  54.316 -39.636  1.00  1.340          H  
ATOM  14516 2HB  LYS B 958      29.191  54.516 -41.172  1.00  1.340          H  
ATOM  14517 1HG  LYS B 958      27.243  53.300 -40.197  1.00  1.340          H  
ATOM  14518 2HG  LYS B 958      28.080  53.295 -38.650  1.00  1.340          H  
ATOM  14519 1HD  LYS B 958      28.164  55.767 -38.617  1.00  1.340          H  
ATOM  14520 2HD  LYS B 958      27.349  55.821 -40.193  1.00  1.340          H  
ATOM  14521 1HE  LYS B 958      26.126  54.607 -37.692  1.00  1.340          H  
ATOM  14522 2HE  LYS B 958      25.775  56.223 -38.274  1.00  1.340          H  
ATOM  14523 1HZ  LYS B 958      24.130  54.619 -38.991  1.00  1.340          H  
ATOM  14524 2HZ  LYS B 958      24.965  55.238 -40.259  1.00  1.340          H  
ATOM  14525 3HZ  LYS B 958      25.306  53.705 -39.699  1.00  1.340          H  
ATOM  14526  N   PRO B 959      31.185  52.373 -42.886  1.00  0.820          N  
ATOM  14527  CA  PRO B 959      32.375  52.480 -43.731  1.00  0.870          C  
ATOM  14528  C   PRO B 959      32.618  53.935 -44.140  1.00  0.900          C  
ATOM  14529  O   PRO B 959      32.530  54.291 -45.316  1.00  0.960          O  
ATOM  14530  CB  PRO B 959      32.006  51.577 -44.911  1.00  1.300          C  
ATOM  14531  CG  PRO B 959      30.507  51.726 -45.037  1.00  1.300          C  
ATOM  14532  CD  PRO B 959      29.996  51.871 -43.594  1.00  1.300          C  
ATOM  14533  HA  PRO B 959      33.240  52.075 -43.187  1.00  1.040          H  
ATOM  14534 1HB  PRO B 959      32.543  51.895 -45.816  1.00  1.570          H  
ATOM  14535 2HB  PRO B 959      32.324  50.542 -44.704  1.00  1.570          H  
ATOM  14536 1HG  PRO B 959      30.279  52.591 -45.670  1.00  1.570          H  
ATOM  14537 2HG  PRO B 959      30.087  50.848 -45.545  1.00  1.570          H  
ATOM  14538 1HD  PRO B 959      29.169  52.605 -43.557  1.00  1.570          H  
ATOM  14539 2HD  PRO B 959      29.710  50.887 -43.200  1.00  1.570          H  
ATOM  14540  N   ILE B 960      32.857  54.764 -43.141  1.00  0.870          N  
ATOM  14541  CA  ILE B 960      33.021  56.206 -43.280  1.00  0.900          C  
ATOM  14542  C   ILE B 960      34.064  56.696 -42.276  1.00  0.900          C  
ATOM  14543  O   ILE B 960      34.325  56.013 -41.282  1.00  0.910          O  
ATOM  14544  CB  ILE B 960      31.644  56.892 -43.081  1.00  1.250          C  
ATOM  14545  CG1 ILE B 960      31.685  58.393 -43.481  1.00  1.250          C  
ATOM  14546  CG2 ILE B 960      31.203  56.718 -41.629  1.00  1.250          C  
ATOM  14547  CD1 ILE B 960      30.309  59.041 -43.646  1.00  1.250          C  
ATOM  14548  H   ILE B 960      32.912  54.334 -42.214  1.00  1.040          H  
ATOM  14549  HA  ILE B 960      33.381  56.424 -44.285  1.00  1.080          H  
ATOM  14550  HB  ILE B 960      30.923  56.407 -43.726  1.00  1.500          H  
ATOM  14551 1HG1 ILE B 960      32.224  58.956 -42.718  1.00  1.500          H  
ATOM  14552 2HG1 ILE B 960      32.213  58.489 -44.426  1.00  1.500          H  
ATOM  14553 1HG2 ILE B 960      30.219  57.144 -41.471  1.00  1.500          H  
ATOM  14554 2HG2 ILE B 960      31.175  55.670 -41.406  1.00  1.500          H  
ATOM  14555 3HG2 ILE B 960      31.914  57.211 -40.965  1.00  1.500          H  
ATOM  14556 1HD1 ILE B 960      30.435  60.088 -43.929  1.00  1.500          H  
ATOM  14557 2HD1 ILE B 960      29.749  58.525 -44.420  1.00  1.500          H  
ATOM  14558 3HD1 ILE B 960      29.758  59.001 -42.725  1.00  1.500          H  
ATOM  14559  N   SER B 961      34.736  57.802 -42.534  1.00  0.880          N  
ATOM  14560  CA  SER B 961      35.642  58.282 -41.513  1.00  0.860          C  
ATOM  14561  C   SER B 961      34.802  58.815 -40.338  1.00  0.840          C  
ATOM  14562  O   SER B 961      33.676  59.254 -40.542  1.00  0.880          O  
ATOM  14563  CB  SER B 961      36.525  59.375 -42.089  1.00  1.210          C  
ATOM  14564  OG  SER B 961      35.776  60.508 -42.413  1.00  1.210          O  
ATOM  14565  H   SER B 961      34.581  58.342 -43.376  1.00  1.060          H  
ATOM  14566  HA  SER B 961      36.275  57.460 -41.193  1.00  1.030          H  
ATOM  14567 1HB  SER B 961      37.303  59.643 -41.383  1.00  1.450          H  
ATOM  14568 2HB  SER B 961      37.011  58.997 -42.970  1.00  1.450          H  
ATOM  14569  HG  SER B 961      36.400  61.151 -42.766  1.00  1.450          H  
ATOM  14570  N   PRO B 962      35.363  58.861 -39.123  1.00  0.800          N  
ATOM  14571  CA  PRO B 962      36.633  58.341 -38.636  1.00  0.810          C  
ATOM  14572  C   PRO B 962      36.556  56.893 -38.150  1.00  0.790          C  
ATOM  14573  O   PRO B 962      37.067  56.601 -37.075  1.00  0.790          O  
ATOM  14574  CB  PRO B 962      36.897  59.269 -37.449  1.00  1.220          C  
ATOM  14575  CG  PRO B 962      35.509  59.536 -36.898  1.00  1.220          C  
ATOM  14576  CD  PRO B 962      34.609  59.602 -38.118  1.00  1.220          C  
ATOM  14577  HA  PRO B 962      37.416  58.459 -39.390  1.00  0.970          H  
ATOM  14578 1HB  PRO B 962      37.568  58.790 -36.719  1.00  1.460          H  
ATOM  14579 2HB  PRO B 962      37.398  60.187 -37.791  1.00  1.460          H  
ATOM  14580 1HG  PRO B 962      35.214  58.737 -36.194  1.00  1.460          H  
ATOM  14581 2HG  PRO B 962      35.511  60.475 -36.331  1.00  1.460          H  
ATOM  14582 1HD  PRO B 962      33.646  59.109 -37.923  1.00  1.460          H  
ATOM  14583 2HD  PRO B 962      34.477  60.639 -38.447  1.00  1.460          H  
ATOM  14584  N   TYR B 963      35.952  55.985 -38.913  1.00  0.820          N  
ATOM  14585  CA  TYR B 963      35.865  54.610 -38.462  1.00  0.780          C  
ATOM  14586  C   TYR B 963      36.626  53.768 -39.477  1.00  0.840          C  
ATOM  14587  O   TYR B 963      37.260  52.760 -39.153  1.00  0.850          O  
ATOM  14588  CB  TYR B 963      34.400  54.192 -38.385  1.00  1.110          C  
ATOM  14589  CG  TYR B 963      33.519  55.175 -37.593  1.00  1.110          C  
ATOM  14590  CD1 TYR B 963      32.501  55.828 -38.259  1.00  1.110          C  
ATOM  14591  CD2 TYR B 963      33.737  55.447 -36.255  1.00  1.110          C  
ATOM  14592  CE1 TYR B 963      31.689  56.715 -37.605  1.00  1.110          C  
ATOM  14593  CE2 TYR B 963      32.922  56.346 -35.595  1.00  1.110          C  
ATOM  14594  CZ  TYR B 963      31.898  56.971 -36.270  1.00  1.110          C  
ATOM  14595  OH  TYR B 963      31.076  57.839 -35.621  1.00  1.110          O  
ATOM  14596  H   TYR B 963      35.496  56.210 -39.794  1.00  0.980          H  
ATOM  14597  HA  TYR B 963      36.341  54.497 -37.486  1.00  0.940          H  
ATOM  14598 1HB  TYR B 963      33.991  54.097 -39.393  1.00  1.330          H  
ATOM  14599 2HB  TYR B 963      34.326  53.211 -37.908  1.00  1.330          H  
ATOM  14600  HD1 TYR B 963      32.341  55.614 -39.308  1.00  1.330          H  
ATOM  14601  HD2 TYR B 963      34.541  54.952 -35.721  1.00  1.330          H  
ATOM  14602  HE1 TYR B 963      30.879  57.206 -38.139  1.00  1.330          H  
ATOM  14603  HE2 TYR B 963      33.090  56.554 -34.535  1.00  1.330          H  
ATOM  14604  HH  TYR B 963      31.291  57.848 -34.684  1.00  1.330          H  
ATOM  14605  N   MET B 964      36.559  54.195 -40.733  1.00  0.900          N  
ATOM  14606  CA  MET B 964      37.199  53.481 -41.825  1.00  1.000          C  
ATOM  14607  C   MET B 964      38.546  54.071 -42.182  1.00  0.930          C  
ATOM  14608  O   MET B 964      38.790  55.267 -42.003  1.00  0.920          O  
ATOM  14609  CB  MET B 964      36.279  53.435 -43.045  1.00  1.360          C  
ATOM  14610  CG  MET B 964      36.822  52.612 -44.245  1.00  1.360          C  
ATOM  14611  SD  MET B 964      35.659  52.418 -45.573  1.00  1.360          S  
ATOM  14612  CE  MET B 964      35.709  54.033 -46.318  1.00  1.360          C  
ATOM  14613  H   MET B 964      35.973  55.006 -40.924  1.00  1.080          H  
ATOM  14614  HA  MET B 964      37.402  52.472 -41.499  1.00  1.200          H  
ATOM  14615 1HB  MET B 964      35.331  53.015 -42.747  1.00  1.630          H  
ATOM  14616 2HB  MET B 964      36.091  54.451 -43.377  1.00  1.630          H  
ATOM  14617 1HG  MET B 964      37.677  53.121 -44.665  1.00  1.630          H  
ATOM  14618 2HG  MET B 964      37.139  51.624 -43.916  1.00  1.630          H  
ATOM  14619 1HE  MET B 964      35.023  54.059 -47.165  1.00  1.630          H  
ATOM  14620 2HE  MET B 964      35.405  54.786 -45.593  1.00  1.630          H  
ATOM  14621 3HE  MET B 964      36.723  54.238 -46.665  1.00  1.630          H  
ATOM  14622  N   TYR B 965      39.444  53.225 -42.683  1.00  0.920          N  
ATOM  14623  CA  TYR B 965      40.728  53.693 -43.171  1.00  0.860          C  
ATOM  14624  C   TYR B 965      40.446  54.247 -44.545  1.00  0.890          C  
ATOM  14625  O   TYR B 965      40.020  53.509 -45.426  1.00  0.990          O  
ATOM  14626  CB  TYR B 965      41.714  52.527 -43.289  1.00  1.230          C  
ATOM  14627  CG  TYR B 965      42.054  51.919 -41.979  1.00  1.230          C  
ATOM  14628  CD1 TYR B 965      41.265  50.898 -41.498  1.00  1.230          C  
ATOM  14629  CD2 TYR B 965      43.139  52.367 -41.247  1.00  1.230          C  
ATOM  14630  CE1 TYR B 965      41.533  50.351 -40.293  1.00  1.230          C  
ATOM  14631  CE2 TYR B 965      43.411  51.795 -40.017  1.00  1.230          C  
ATOM  14632  CZ  TYR B 965      42.595  50.797 -39.535  1.00  1.230          C  
ATOM  14633  OH  TYR B 965      42.830  50.250 -38.288  1.00  1.230          O  
ATOM  14634  H   TYR B 965      39.226  52.241 -42.766  1.00  1.100          H  
ATOM  14635  HA  TYR B 965      41.115  54.485 -42.530  1.00  1.030          H  
ATOM  14636 1HB  TYR B 965      41.299  51.749 -43.938  1.00  1.470          H  
ATOM  14637 2HB  TYR B 965      42.634  52.883 -43.750  1.00  1.470          H  
ATOM  14638  HD1 TYR B 965      40.415  50.535 -42.074  1.00  1.470          H  
ATOM  14639  HD2 TYR B 965      43.769  53.171 -41.629  1.00  1.470          H  
ATOM  14640  HE1 TYR B 965      40.905  49.575 -39.932  1.00  1.470          H  
ATOM  14641  HE2 TYR B 965      44.253  52.146 -39.423  1.00  1.470          H  
ATOM  14642  HH  TYR B 965      41.990  49.869 -37.932  1.00  1.470          H  
ATOM  14643  N   ILE B 966      40.651  55.544 -44.736  1.00  0.910          N  
ATOM  14644  CA  ILE B 966      40.293  56.155 -46.009  1.00  0.960          C  
ATOM  14645  C   ILE B 966      41.518  56.518 -46.822  1.00  0.910          C  
ATOM  14646  O   ILE B 966      41.407  57.060 -47.922  1.00  0.820          O  
ATOM  14647  CB  ILE B 966      39.388  57.388 -45.807  1.00  1.320          C  
ATOM  14648  CG1 ILE B 966      40.147  58.503 -45.014  1.00  1.320          C  
ATOM  14649  CG2 ILE B 966      38.097  56.937 -45.082  1.00  1.320          C  
ATOM  14650  CD1 ILE B 966      39.451  59.849 -44.993  1.00  1.320          C  
ATOM  14651  H   ILE B 966      41.039  56.114 -43.996  1.00  1.090          H  
ATOM  14652  HA  ILE B 966      39.716  55.436 -46.581  1.00  1.150          H  
ATOM  14653  HB  ILE B 966      39.127  57.799 -46.781  1.00  1.590          H  
ATOM  14654 1HG1 ILE B 966      40.278  58.174 -43.987  1.00  1.590          H  
ATOM  14655 2HG1 ILE B 966      41.130  58.655 -45.461  1.00  1.590          H  
ATOM  14656 1HG2 ILE B 966      37.422  57.768 -44.957  1.00  1.590          H  
ATOM  14657 2HG2 ILE B 966      37.615  56.179 -45.678  1.00  1.590          H  
ATOM  14658 3HG2 ILE B 966      38.341  56.525 -44.111  1.00  1.590          H  
ATOM  14659 1HD1 ILE B 966      40.055  60.556 -44.425  1.00  1.590          H  
ATOM  14660 2HD1 ILE B 966      39.338  60.209 -46.016  1.00  1.590          H  
ATOM  14661 3HD1 ILE B 966      38.483  59.768 -44.536  1.00  1.590          H  
ATOM  14662  N   SER B 967      42.680  56.269 -46.250  1.00  1.060          N  
ATOM  14663  CA  SER B 967      43.922  56.545 -46.928  1.00  1.000          C  
ATOM  14664  C   SER B 967      45.040  55.694 -46.316  1.00  1.130          C  
ATOM  14665  O   SER B 967      44.994  55.386 -45.121  1.00  1.170          O  
ATOM  14666  CB  SER B 967      44.274  58.018 -46.802  1.00  1.420          C  
ATOM  14667  OG  SER B 967      44.585  58.359 -45.477  1.00  1.420          O  
ATOM  14668  H   SER B 967      42.688  55.842 -45.337  1.00  1.270          H  
ATOM  14669  HA  SER B 967      43.773  56.330 -47.974  1.00  1.200          H  
ATOM  14670 1HB  SER B 967      45.120  58.246 -47.447  1.00  1.710          H  
ATOM  14671 2HB  SER B 967      43.434  58.621 -47.146  1.00  1.710          H  
ATOM  14672  HG  SER B 967      44.741  59.305 -45.479  1.00  1.710          H  
ATOM  14673  N   PRO B 968      46.044  55.284 -47.109  1.00  1.240          N  
ATOM  14674  CA  PRO B 968      46.215  55.362 -48.556  1.00  1.270          C  
ATOM  14675  C   PRO B 968      45.088  54.536 -49.171  1.00  1.200          C  
ATOM  14676  O   PRO B 968      44.633  53.628 -48.490  1.00  1.150          O  
ATOM  14677  CB  PRO B 968      47.589  54.703 -48.771  1.00  1.910          C  
ATOM  14678  CG  PRO B 968      48.281  54.815 -47.428  1.00  1.910          C  
ATOM  14679  CD  PRO B 968      47.173  54.669 -46.418  1.00  1.910          C  
ATOM  14680  HA  PRO B 968      46.213  56.412 -48.861  1.00  1.520          H  
ATOM  14681 1HB  PRO B 968      47.463  53.654 -49.092  1.00  2.290          H  
ATOM  14682 2HB  PRO B 968      48.136  55.212 -49.581  1.00  2.290          H  
ATOM  14683 1HG  PRO B 968      49.048  54.028 -47.332  1.00  2.290          H  
ATOM  14684 2HG  PRO B 968      48.804  55.779 -47.346  1.00  2.290          H  
ATOM  14685 1HD  PRO B 968      46.955  53.607 -46.223  1.00  2.290          H  
ATOM  14686 2HD  PRO B 968      47.403  55.221 -45.493  1.00  2.290          H  
ATOM  14687  N   PRO B 969      44.606  54.827 -50.393  1.00  1.190          N  
ATOM  14688  CA  PRO B 969      43.548  54.108 -51.112  1.00  1.180          C  
ATOM  14689  C   PRO B 969      43.619  52.583 -50.974  1.00  1.160          C  
ATOM  14690  O   PRO B 969      42.583  51.911 -50.859  1.00  1.180          O  
ATOM  14691  CB  PRO B 969      43.787  54.564 -52.550  1.00  1.770          C  
ATOM  14692  CG  PRO B 969      44.331  55.971 -52.399  1.00  1.770          C  
ATOM  14693  CD  PRO B 969      45.227  55.916 -51.182  1.00  1.770          C  
ATOM  14694  HA  PRO B 969      42.576  54.476 -50.752  1.00  1.420          H  
ATOM  14695 1HB  PRO B 969      44.500  53.883 -53.049  1.00  2.120          H  
ATOM  14696 2HB  PRO B 969      42.849  54.525 -53.121  1.00  2.120          H  
ATOM  14697 1HG  PRO B 969      44.873  56.269 -53.313  1.00  2.120          H  
ATOM  14698 2HG  PRO B 969      43.498  56.683 -52.279  1.00  2.120          H  
ATOM  14699 1HD  PRO B 969      46.264  55.654 -51.464  1.00  2.120          H  
ATOM  14700 2HD  PRO B 969      45.153  56.882 -50.670  1.00  2.120          H  
ATOM  14701  N   GLU B 970      44.836  52.029 -50.949  1.00  1.120          N  
ATOM  14702  CA  GLU B 970      45.012  50.598 -50.803  1.00  1.080          C  
ATOM  14703  C   GLU B 970      44.344  50.067 -49.533  1.00  1.050          C  
ATOM  14704  O   GLU B 970      43.857  48.938 -49.526  1.00  1.040          O  
ATOM  14705  CB  GLU B 970      46.498  50.263 -50.770  1.00  1.530          C  
ATOM  14706  CG  GLU B 970      47.248  50.500 -52.081  1.00  1.530          C  
ATOM  14707  CD  GLU B 970      47.678  51.931 -52.298  1.00  1.530          C  
ATOM  14708  OE1 GLU B 970      47.351  52.766 -51.486  1.00  1.530          O  
ATOM  14709  OE2 GLU B 970      48.331  52.185 -53.276  1.00  1.530          O  
ATOM  14710  H   GLU B 970      45.687  52.589 -51.067  1.00  1.340          H  
ATOM  14711  HA  GLU B 970      44.554  50.107 -51.661  1.00  1.300          H  
ATOM  14712 1HB  GLU B 970      46.975  50.864 -49.995  1.00  1.830          H  
ATOM  14713 2HB  GLU B 970      46.622  49.216 -50.500  1.00  1.830          H  
ATOM  14714 1HG  GLU B 970      48.133  49.867 -52.090  1.00  1.830          H  
ATOM  14715 2HG  GLU B 970      46.616  50.192 -52.897  1.00  1.830          H  
ATOM  14716  N   ALA B 971      44.308  50.889 -48.472  1.00  1.040          N  
ATOM  14717  CA  ALA B 971      43.747  50.536 -47.177  1.00  1.070          C  
ATOM  14718  C   ALA B 971      42.228  50.466 -47.223  1.00  1.060          C  
ATOM  14719  O   ALA B 971      41.609  49.924 -46.314  1.00  1.180          O  
ATOM  14720  CB  ALA B 971      44.182  51.535 -46.118  1.00  1.490          C  
ATOM  14721  H   ALA B 971      44.698  51.824 -48.557  1.00  1.250          H  
ATOM  14722  HA  ALA B 971      44.128  49.558 -46.905  1.00  1.280          H  
ATOM  14723 1HB  ALA B 971      43.784  51.231 -45.155  1.00  1.780          H  
ATOM  14724 2HB  ALA B 971      45.270  51.562 -46.071  1.00  1.780          H  
ATOM  14725 3HB  ALA B 971      43.805  52.526 -46.373  1.00  1.780          H  
ATOM  14726  N   ILE B 972      41.612  51.035 -48.254  1.00  0.960          N  
ATOM  14727  CA  ILE B 972      40.172  50.953 -48.364  1.00  0.960          C  
ATOM  14728  C   ILE B 972      39.903  49.577 -48.928  1.00  0.960          C  
ATOM  14729  O   ILE B 972      39.040  48.844 -48.445  1.00  0.970          O  
ATOM  14730  CB  ILE B 972      39.574  52.028 -49.292  1.00  1.340          C  
ATOM  14731  CG1 ILE B 972      39.818  53.407 -48.687  1.00  1.340          C  
ATOM  14732  CG2 ILE B 972      38.049  51.759 -49.473  1.00  1.340          C  
ATOM  14733  CD1 ILE B 972      39.547  54.559 -49.618  1.00  1.340          C  
ATOM  14734  H   ILE B 972      42.142  51.467 -49.008  1.00  1.150          H  
ATOM  14735  HA  ILE B 972      39.722  51.038 -47.375  1.00  1.150          H  
ATOM  14736  HB  ILE B 972      40.072  51.997 -50.259  1.00  1.610          H  
ATOM  14737 1HG1 ILE B 972      39.183  53.509 -47.811  1.00  1.610          H  
ATOM  14738 2HG1 ILE B 972      40.860  53.467 -48.364  1.00  1.610          H  
ATOM  14739 1HG2 ILE B 972      37.608  52.501 -50.125  1.00  1.610          H  
ATOM  14740 2HG2 ILE B 972      37.889  50.777 -49.913  1.00  1.610          H  
ATOM  14741 3HG2 ILE B 972      37.559  51.799 -48.496  1.00  1.610          H  
ATOM  14742 1HD1 ILE B 972      39.753  55.495 -49.107  1.00  1.610          H  
ATOM  14743 2HD1 ILE B 972      40.194  54.477 -50.488  1.00  1.610          H  
ATOM  14744 3HD1 ILE B 972      38.515  54.558 -49.938  1.00  1.610          H  
ATOM  14745  N   ARG B 973      40.641  49.250 -49.994  1.00  0.950          N  
ATOM  14746  CA  ARG B 973      40.514  47.955 -50.653  1.00  0.950          C  
ATOM  14747  C   ARG B 973      40.900  46.805 -49.714  1.00  0.960          C  
ATOM  14748  O   ARG B 973      40.287  45.739 -49.754  1.00  0.970          O  
ATOM  14749  CB  ARG B 973      41.350  47.908 -51.922  1.00  1.330          C  
ATOM  14750  CG  ARG B 973      40.795  48.775 -53.051  1.00  1.330          C  
ATOM  14751  CD  ARG B 973      41.423  48.483 -54.378  1.00  1.330          C  
ATOM  14752  NE  ARG B 973      42.845  48.830 -54.435  1.00  1.330          N  
ATOM  14753  CZ  ARG B 973      43.347  50.047 -54.759  1.00  1.330          C  
ATOM  14754  NH1 ARG B 973      42.545  51.058 -55.038  1.00  1.330          N  
ATOM  14755  NH2 ARG B 973      44.655  50.214 -54.803  1.00  1.330          N  
ATOM  14756  H   ARG B 973      41.317  49.943 -50.335  1.00  1.140          H  
ATOM  14757  HA  ARG B 973      39.472  47.821 -50.936  1.00  1.140          H  
ATOM  14758 1HB  ARG B 973      42.360  48.255 -51.702  1.00  1.600          H  
ATOM  14759 2HB  ARG B 973      41.422  46.882 -52.278  1.00  1.600          H  
ATOM  14760 1HG  ARG B 973      39.722  48.609 -53.136  1.00  1.600          H  
ATOM  14761 2HG  ARG B 973      40.978  49.823 -52.806  1.00  1.600          H  
ATOM  14762 1HD  ARG B 973      41.332  47.415 -54.576  1.00  1.600          H  
ATOM  14763 2HD  ARG B 973      40.898  49.027 -55.159  1.00  1.600          H  
ATOM  14764  HE  ARG B 973      43.509  48.092 -54.235  1.00  1.600          H  
ATOM  14765 1HH1 ARG B 973      41.545  50.939 -55.010  1.00  1.600          H  
ATOM  14766 2HH1 ARG B 973      42.932  51.956 -55.290  1.00  1.600          H  
ATOM  14767 1HH2 ARG B 973      45.270  49.437 -54.599  1.00  1.600          H  
ATOM  14768 2HH2 ARG B 973      45.049  51.115 -55.041  1.00  1.600          H  
ATOM  14769  N   ASN B 974      41.925  47.043 -48.894  1.00  0.980          N  
ATOM  14770  CA  ASN B 974      42.460  46.107 -47.921  1.00  1.010          C  
ATOM  14771  C   ASN B 974      42.823  46.800 -46.613  1.00  1.050          C  
ATOM  14772  O   ASN B 974      43.979  47.190 -46.442  1.00  1.160          O  
ATOM  14773  CB  ASN B 974      43.718  45.455 -48.438  1.00  1.400          C  
ATOM  14774  CG  ASN B 974      44.300  44.451 -47.454  1.00  1.400          C  
ATOM  14775  OD1 ASN B 974      43.684  44.074 -46.417  1.00  1.400          O  
ATOM  14776  ND2 ASN B 974      45.520  44.047 -47.749  1.00  1.400          N  
ATOM  14777  H   ASN B 974      42.401  47.941 -48.980  1.00  1.180          H  
ATOM  14778  HA  ASN B 974      41.725  45.321 -47.741  1.00  1.210          H  
ATOM  14779 1HB  ASN B 974      43.498  44.943 -49.376  1.00  1.680          H  
ATOM  14780 2HB  ASN B 974      44.467  46.224 -48.650  1.00  1.680          H  
ATOM  14781 1HD2 ASN B 974      46.015  43.419 -47.142  1.00  1.680          H  
ATOM  14782 2HD2 ASN B 974      45.972  44.394 -48.573  1.00  1.680          H  
ATOM  14783  N   PRO B 975      41.910  46.860 -45.637  1.00  1.030          N  
ATOM  14784  CA  PRO B 975      42.036  47.483 -44.323  1.00  1.020          C  
ATOM  14785  C   PRO B 975      43.178  46.922 -43.494  1.00  1.010          C  
ATOM  14786  O   PRO B 975      43.552  47.501 -42.480  1.00  1.020          O  
ATOM  14787  CB  PRO B 975      40.681  47.206 -43.682  1.00  1.530          C  
ATOM  14788  CG  PRO B 975      39.751  47.054 -44.831  1.00  1.530          C  
ATOM  14789  CD  PRO B 975      40.558  46.352 -45.900  1.00  1.530          C  
ATOM  14790  HA  PRO B 975      42.174  48.563 -44.451  1.00  1.220          H  
ATOM  14791 1HB  PRO B 975      40.746  46.302 -43.080  1.00  1.840          H  
ATOM  14792 2HB  PRO B 975      40.403  48.029 -43.005  1.00  1.840          H  
ATOM  14793 1HG  PRO B 975      38.858  46.508 -44.522  1.00  1.840          H  
ATOM  14794 2HG  PRO B 975      39.414  48.047 -45.168  1.00  1.840          H  
ATOM  14795 1HD  PRO B 975      40.508  45.255 -45.779  1.00  1.840          H  
ATOM  14796 2HD  PRO B 975      40.174  46.690 -46.874  1.00  1.840          H  
ATOM  14797  N   CYS B 976      43.759  45.803 -43.904  1.00  1.040          N  
ATOM  14798  CA  CYS B 976      44.840  45.232 -43.132  1.00  1.000          C  
ATOM  14799  C   CYS B 976      46.091  45.305 -43.981  1.00  0.740          C  
ATOM  14800  O   CYS B 976      46.827  44.336 -44.137  1.00  0.730          O  
ATOM  14801  CB  CYS B 976      44.514  43.780 -42.789  1.00  1.420          C  
ATOM  14802  SG  CYS B 976      42.934  43.572 -41.925  1.00  1.420          S  
ATOM  14803  H   CYS B 976      43.482  45.325 -44.759  1.00  1.250          H  
ATOM  14804  HA  CYS B 976      44.986  45.808 -42.217  1.00  1.200          H  
ATOM  14805 1HB  CYS B 976      44.491  43.180 -43.703  1.00  1.700          H  
ATOM  14806 2HB  CYS B 976      45.291  43.376 -42.154  1.00  1.700          H  
ATOM  14807  N   TYR B 977      46.348  46.506 -44.462  1.00  1.090          N  
ATOM  14808  CA  TYR B 977      47.438  46.889 -45.349  1.00  0.930          C  
ATOM  14809  C   TYR B 977      48.806  46.433 -44.842  1.00  1.010          C  
ATOM  14810  O   TYR B 977      49.630  45.922 -45.601  1.00  1.200          O  
ATOM  14811  CB  TYR B 977      47.378  48.411 -45.533  1.00  1.370          C  
ATOM  14812  CG  TYR B 977      48.425  49.006 -46.419  1.00  1.370          C  
ATOM  14813  CD1 TYR B 977      48.259  48.969 -47.789  1.00  1.370          C  
ATOM  14814  CD2 TYR B 977      49.546  49.604 -45.870  1.00  1.370          C  
ATOM  14815  CE1 TYR B 977      49.216  49.525 -48.611  1.00  1.370          C  
ATOM  14816  CE2 TYR B 977      50.499  50.160 -46.690  1.00  1.370          C  
ATOM  14817  CZ  TYR B 977      50.336  50.123 -48.058  1.00  1.370          C  
ATOM  14818  OH  TYR B 977      51.288  50.681 -48.881  1.00  1.370          O  
ATOM  14819  H   TYR B 977      45.665  47.220 -44.229  1.00  1.310          H  
ATOM  14820  HA  TYR B 977      47.268  46.414 -46.315  1.00  1.120          H  
ATOM  14821 1HB  TYR B 977      46.401  48.675 -45.944  1.00  1.640          H  
ATOM  14822 2HB  TYR B 977      47.451  48.892 -44.558  1.00  1.640          H  
ATOM  14823  HD1 TYR B 977      47.372  48.500 -48.218  1.00  1.640          H  
ATOM  14824  HD2 TYR B 977      49.674  49.636 -44.790  1.00  1.640          H  
ATOM  14825  HE1 TYR B 977      49.092  49.497 -49.691  1.00  1.640          H  
ATOM  14826  HE2 TYR B 977      51.381  50.631 -46.258  1.00  1.640          H  
ATOM  14827  HH  TYR B 977      51.018  50.581 -49.800  1.00  1.640          H  
ATOM  14828  N   GLU B 978      49.052  46.640 -43.556  1.00  0.950          N  
ATOM  14829  CA  GLU B 978      50.316  46.306 -42.904  1.00  1.110          C  
ATOM  14830  C   GLU B 978      50.480  44.816 -42.557  1.00  1.070          C  
ATOM  14831  O   GLU B 978      51.526  44.404 -42.049  1.00  1.300          O  
ATOM  14832  CB  GLU B 978      50.452  47.130 -41.622  1.00  1.490          C  
ATOM  14833  CG  GLU B 978      50.457  48.646 -41.844  1.00  1.490          C  
ATOM  14834  CD  GLU B 978      49.066  49.213 -42.037  1.00  1.490          C  
ATOM  14835  OE1 GLU B 978      48.111  48.468 -41.880  1.00  1.490          O  
ATOM  14836  OE2 GLU B 978      48.952  50.369 -42.356  1.00  1.490          O  
ATOM  14837  H   GLU B 978      48.325  47.088 -42.992  1.00  1.140          H  
ATOM  14838  HA  GLU B 978      51.121  46.582 -43.583  1.00  1.330          H  
ATOM  14839 1HB  GLU B 978      49.635  46.881 -40.945  1.00  1.790          H  
ATOM  14840 2HB  GLU B 978      51.382  46.863 -41.120  1.00  1.790          H  
ATOM  14841 1HG  GLU B 978      50.921  49.130 -40.985  1.00  1.790          H  
ATOM  14842 2HG  GLU B 978      51.059  48.869 -42.724  1.00  1.790          H  
ATOM  14843  N   ILE B 979      49.434  44.026 -42.745  1.00  0.840          N  
ATOM  14844  CA  ILE B 979      49.427  42.630 -42.355  1.00  0.820          C  
ATOM  14845  C   ILE B 979      49.621  41.753 -43.588  1.00  0.940          C  
ATOM  14846  O   ILE B 979      48.950  41.923 -44.597  1.00  1.010          O  
ATOM  14847  CB  ILE B 979      48.096  42.298 -41.644  1.00  1.160          C  
ATOM  14848  CG1 ILE B 979      47.842  43.317 -40.459  1.00  1.160          C  
ATOM  14849  CG2 ILE B 979      48.060  40.855 -41.131  1.00  1.160          C  
ATOM  14850  CD1 ILE B 979      48.917  43.383 -39.373  1.00  1.160          C  
ATOM  14851  H   ILE B 979      48.607  44.387 -43.225  1.00  1.010          H  
ATOM  14852  HA  ILE B 979      50.257  42.441 -41.680  1.00  0.980          H  
ATOM  14853  HB  ILE B 979      47.292  42.418 -42.361  1.00  1.390          H  
ATOM  14854 1HG1 ILE B 979      47.734  44.312 -40.887  1.00  1.390          H  
ATOM  14855 2HG1 ILE B 979      46.900  43.046 -39.980  1.00  1.390          H  
ATOM  14856 1HG2 ILE B 979      47.093  40.667 -40.666  1.00  1.390          H  
ATOM  14857 2HG2 ILE B 979      48.180  40.185 -41.950  1.00  1.390          H  
ATOM  14858 3HG2 ILE B 979      48.850  40.684 -40.409  1.00  1.390          H  
ATOM  14859 1HD1 ILE B 979      48.620  44.115 -38.623  1.00  1.390          H  
ATOM  14860 2HD1 ILE B 979      49.032  42.416 -38.892  1.00  1.390          H  
ATOM  14861 3HD1 ILE B 979      49.869  43.687 -39.801  1.00  1.390          H  
ATOM  14862  N   GLY B 980      50.541  40.787 -43.517  1.00  1.020          N  
ATOM  14863  CA  GLY B 980      50.783  39.925 -44.681  1.00  1.180          C  
ATOM  14864  C   GLY B 980      49.501  39.248 -45.181  1.00  1.180          C  
ATOM  14865  O   GLY B 980      49.324  39.050 -46.385  1.00  1.370          O  
ATOM  14866  H   GLY B 980      51.085  40.684 -42.672  1.00  1.220          H  
ATOM  14867 1HA  GLY B 980      51.218  40.521 -45.484  1.00  1.420          H  
ATOM  14868 2HA  GLY B 980      51.517  39.164 -44.419  1.00  1.420          H  
ATOM  14869  N   GLU B 981      48.617  38.893 -44.260  1.00  1.060          N  
ATOM  14870  CA  GLU B 981      47.342  38.303 -44.604  1.00  1.120          C  
ATOM  14871  C   GLU B 981      46.352  39.438 -44.844  1.00  1.080          C  
ATOM  14872  O   GLU B 981      46.113  40.252 -43.956  1.00  1.230          O  
ATOM  14873  CB  GLU B 981      46.852  37.389 -43.485  1.00  1.540          C  
ATOM  14874  CG  GLU B 981      47.731  36.167 -43.237  1.00  1.540          C  
ATOM  14875  CD  GLU B 981      47.188  35.274 -42.159  1.00  1.540          C  
ATOM  14876  OE1 GLU B 981      46.163  35.607 -41.602  1.00  1.540          O  
ATOM  14877  OE2 GLU B 981      47.779  34.261 -41.890  1.00  1.540          O  
ATOM  14878  H   GLU B 981      48.841  39.041 -43.290  1.00  1.270          H  
ATOM  14879  HA  GLU B 981      47.444  37.728 -45.525  1.00  1.340          H  
ATOM  14880 1HB  GLU B 981      46.795  37.956 -42.557  1.00  1.850          H  
ATOM  14881 2HB  GLU B 981      45.845  37.042 -43.719  1.00  1.850          H  
ATOM  14882 1HG  GLU B 981      47.809  35.597 -44.163  1.00  1.850          H  
ATOM  14883 2HG  GLU B 981      48.730  36.498 -42.963  1.00  1.850          H  
ATOM  14884  N   LYS B 982      45.756  39.468 -46.021  1.00  1.260          N  
ATOM  14885  CA  LYS B 982      44.819  40.529 -46.373  1.00  1.340          C  
ATOM  14886  C   LYS B 982      43.479  40.291 -45.722  1.00  1.210          C  
ATOM  14887  O   LYS B 982      43.160  39.161 -45.348  1.00  1.360          O  
ATOM  14888  CB  LYS B 982      44.644  40.618 -47.892  1.00  1.840          C  
ATOM  14889  CG  LYS B 982      43.962  39.408 -48.541  1.00  1.840          C  
ATOM  14890  CD  LYS B 982      43.873  39.578 -50.059  1.00  1.840          C  
ATOM  14891  CE  LYS B 982      43.147  38.406 -50.716  1.00  1.840          C  
ATOM  14892  NZ  LYS B 982      43.066  38.560 -52.198  1.00  1.840          N  
ATOM  14893  H   LYS B 982      46.000  38.759 -46.694  1.00  1.510          H  
ATOM  14894  HA  LYS B 982      45.206  41.480 -45.999  1.00  1.610          H  
ATOM  14895 1HB  LYS B 982      44.035  41.489 -48.130  1.00  2.210          H  
ATOM  14896 2HB  LYS B 982      45.616  40.758 -48.362  1.00  2.210          H  
ATOM  14897 1HG  LYS B 982      44.518  38.501 -48.311  1.00  2.210          H  
ATOM  14898 2HG  LYS B 982      42.951  39.302 -48.142  1.00  2.210          H  
ATOM  14899 1HD  LYS B 982      43.333  40.501 -50.283  1.00  2.210          H  
ATOM  14900 2HD  LYS B 982      44.876  39.654 -50.477  1.00  2.210          H  
ATOM  14901 1HE  LYS B 982      43.678  37.484 -50.486  1.00  2.210          H  
ATOM  14902 2HE  LYS B 982      42.136  38.342 -50.313  1.00  2.210          H  
ATOM  14903 1HZ  LYS B 982      42.581  37.767 -52.594  1.00  2.210          H  
ATOM  14904 2HZ  LYS B 982      42.564  39.408 -52.424  1.00  2.210          H  
ATOM  14905 3HZ  LYS B 982      43.999  38.610 -52.585  1.00  2.210          H  
ATOM  14906  N   CYS B 983      42.645  41.318 -45.680  1.00  1.180          N  
ATOM  14907  CA  CYS B 983      41.323  41.152 -45.095  1.00  1.080          C  
ATOM  14908  C   CYS B 983      40.291  41.877 -45.948  1.00  1.050          C  
ATOM  14909  O   CYS B 983      40.647  42.491 -46.955  1.00  1.090          O  
ATOM  14910  CB  CYS B 983      41.327  41.657 -43.649  1.00  1.550          C  
ATOM  14911  SG  CYS B 983      41.568  43.427 -43.444  1.00  1.550          S  
ATOM  14912  H   CYS B 983      42.955  42.238 -46.002  1.00  1.420          H  
ATOM  14913  HA  CYS B 983      41.069  40.092 -45.082  1.00  1.300          H  
ATOM  14914 1HB  CYS B 983      40.429  41.389 -43.161  1.00  1.860          H  
ATOM  14915 2HB  CYS B 983      42.130  41.149 -43.117  1.00  1.860          H  
ATOM  14916  N   LEU B 984      39.020  41.749 -45.585  1.00  1.040          N  
ATOM  14917  CA  LEU B 984      37.924  42.297 -46.369  1.00  1.080          C  
ATOM  14918  C   LEU B 984      37.772  43.788 -46.161  1.00  1.040          C  
ATOM  14919  O   LEU B 984      38.179  44.274 -45.114  1.00  1.000          O  
ATOM  14920  CB  LEU B 984      36.598  41.669 -45.932  1.00  1.500          C  
ATOM  14921  CG  LEU B 984      36.444  40.186 -46.061  1.00  1.500          C  
ATOM  14922  CD1 LEU B 984      35.102  39.819 -45.467  1.00  1.500          C  
ATOM  14923  CD2 LEU B 984      36.543  39.728 -47.507  1.00  1.500          C  
ATOM  14924  H   LEU B 984      38.806  41.246 -44.722  1.00  1.250          H  
ATOM  14925  HA  LEU B 984      38.130  42.066 -47.400  1.00  1.300          H  
ATOM  14926 1HB  LEU B 984      36.468  41.886 -44.883  1.00  1.800          H  
ATOM  14927 2HB  LEU B 984      35.781  42.145 -46.469  1.00  1.800          H  
ATOM  14928  HG  LEU B 984      37.221  39.709 -45.479  1.00  1.800          H  
ATOM  14929 1HD1 LEU B 984      34.956  38.745 -45.512  1.00  1.800          H  
ATOM  14930 2HD1 LEU B 984      35.067  40.147 -44.424  1.00  1.800          H  
ATOM  14931 3HD1 LEU B 984      34.314  40.311 -46.027  1.00  1.800          H  
ATOM  14932 1HD2 LEU B 984      36.418  38.645 -47.546  1.00  1.800          H  
ATOM  14933 2HD2 LEU B 984      35.760  40.204 -48.098  1.00  1.800          H  
ATOM  14934 3HD2 LEU B 984      37.513  39.984 -47.920  1.00  1.800          H  
ATOM  14935  N   PRO B 985      37.235  44.535 -47.145  1.00  1.070          N  
ATOM  14936  CA  PRO B 985      36.857  45.935 -47.055  1.00  1.040          C  
ATOM  14937  C   PRO B 985      35.810  46.096 -45.966  1.00  0.980          C  
ATOM  14938  O   PRO B 985      35.034  45.172 -45.714  1.00  0.940          O  
ATOM  14939  CB  PRO B 985      36.245  46.227 -48.429  1.00  1.560          C  
ATOM  14940  CG  PRO B 985      36.853  45.211 -49.351  1.00  1.560          C  
ATOM  14941  CD  PRO B 985      37.057  43.968 -48.508  1.00  1.560          C  
ATOM  14942  HA  PRO B 985      37.737  46.561 -46.871  1.00  1.250          H  
ATOM  14943 1HB  PRO B 985      35.148  46.172 -48.371  1.00  1.870          H  
ATOM  14944 2HB  PRO B 985      36.500  47.260 -48.727  1.00  1.870          H  
ATOM  14945 1HG  PRO B 985      36.187  45.037 -50.209  1.00  1.870          H  
ATOM  14946 2HG  PRO B 985      37.796  45.601 -49.759  1.00  1.870          H  
ATOM  14947 1HD  PRO B 985      36.193  43.295 -48.561  1.00  1.870          H  
ATOM  14948 2HD  PRO B 985      37.989  43.517 -48.887  1.00  1.870          H  
ATOM  14949  N   MET B 986      35.766  47.256 -45.319  1.00  0.970          N  
ATOM  14950  CA  MET B 986      34.727  47.461 -44.323  1.00  0.910          C  
ATOM  14951  C   MET B 986      33.374  47.636 -44.920  1.00  0.860          C  
ATOM  14952  O   MET B 986      33.208  48.158 -46.022  1.00  0.840          O  
ATOM  14953  CB  MET B 986      34.920  48.666 -43.431  1.00  1.300          C  
ATOM  14954  CG  MET B 986      35.953  48.582 -42.409  1.00  1.300          C  
ATOM  14955  SD  MET B 986      36.037  50.112 -41.485  1.00  1.300          S  
ATOM  14956  CE  MET B 986      34.447  50.353 -40.649  1.00  1.300          C  
ATOM  14957  H   MET B 986      36.412  48.000 -45.544  1.00  1.160          H  
ATOM  14958  HA  MET B 986      34.686  46.575 -43.688  1.00  1.090          H  
ATOM  14959 1HB  MET B 986      35.135  49.536 -44.048  1.00  1.560          H  
ATOM  14960 2HB  MET B 986      33.977  48.862 -42.931  1.00  1.560          H  
ATOM  14961 1HG  MET B 986      35.734  47.769 -41.720  1.00  1.560          H  
ATOM  14962 2HG  MET B 986      36.926  48.388 -42.864  1.00  1.560          H  
ATOM  14963 1HE  MET B 986      34.483  51.279 -40.067  1.00  1.560          H  
ATOM  14964 2HE  MET B 986      33.639  50.433 -41.374  1.00  1.560          H  
ATOM  14965 3HE  MET B 986      34.251  49.518 -39.988  1.00  1.560          H  
ATOM  14966  N   PHE B 987      32.404  47.261 -44.131  1.00  0.850          N  
ATOM  14967  CA  PHE B 987      31.019  47.411 -44.445  1.00  0.810          C  
ATOM  14968  C   PHE B 987      30.331  47.595 -43.109  1.00  0.810          C  
ATOM  14969  O   PHE B 987      30.924  47.288 -42.064  1.00  0.810          O  
ATOM  14970  CB  PHE B 987      30.519  46.164 -45.171  1.00  1.150          C  
ATOM  14971  CG  PHE B 987      30.556  44.967 -44.287  1.00  1.150          C  
ATOM  14972  CD1 PHE B 987      29.431  44.587 -43.624  1.00  1.150          C  
ATOM  14973  CD2 PHE B 987      31.732  44.246 -44.071  1.00  1.150          C  
ATOM  14974  CE1 PHE B 987      29.446  43.548 -42.779  1.00  1.150          C  
ATOM  14975  CE2 PHE B 987      31.737  43.178 -43.196  1.00  1.150          C  
ATOM  14976  CZ  PHE B 987      30.574  42.842 -42.545  1.00  1.150          C  
ATOM  14977  H   PHE B 987      32.634  46.834 -43.244  1.00  1.020          H  
ATOM  14978  HA  PHE B 987      30.872  48.299 -45.060  1.00  0.970          H  
ATOM  14979 1HB  PHE B 987      29.499  46.317 -45.508  1.00  1.380          H  
ATOM  14980 2HB  PHE B 987      31.142  45.974 -46.047  1.00  1.380          H  
ATOM  14981  HD1 PHE B 987      28.508  45.139 -43.775  1.00  1.380          H  
ATOM  14982  HD2 PHE B 987      32.655  44.538 -44.591  1.00  1.380          H  
ATOM  14983  HE1 PHE B 987      28.541  43.288 -42.279  1.00  1.380          H  
ATOM  14984  HE2 PHE B 987      32.657  42.616 -43.013  1.00  1.380          H  
ATOM  14985  HZ  PHE B 987      30.546  42.022 -41.843  1.00  1.380          H  
ATOM  14986  N   GLY B 988      29.087  48.053 -43.154  1.00  0.810          N  
ATOM  14987  CA  GLY B 988      28.306  48.240 -41.944  1.00  0.790          C  
ATOM  14988  C   GLY B 988      27.648  46.941 -41.553  1.00  0.770          C  
ATOM  14989  O   GLY B 988      28.129  46.224 -40.680  1.00  0.760          O  
ATOM  14990  H   GLY B 988      28.686  48.287 -44.049  1.00  0.970          H  
ATOM  14991 1HA  GLY B 988      28.945  48.576 -41.137  1.00  0.950          H  
ATOM  14992 2HA  GLY B 988      27.551  49.008 -42.107  1.00  0.950          H  
ATOM  14993  N   TYR B 989      26.555  46.625 -42.219  1.00  0.800          N  
ATOM  14994  CA  TYR B 989      25.825  45.396 -41.957  1.00  0.780          C  
ATOM  14995  C   TYR B 989      25.407  44.682 -43.225  1.00  0.810          C  
ATOM  14996  O   TYR B 989      24.904  45.300 -44.178  1.00  0.840          O  
ATOM  14997  CB  TYR B 989      24.605  45.677 -41.069  1.00  1.100          C  
ATOM  14998  CG  TYR B 989      23.653  44.489 -40.955  1.00  1.100          C  
ATOM  14999  CD1 TYR B 989      24.035  43.332 -40.326  1.00  1.100          C  
ATOM  15000  CD2 TYR B 989      22.385  44.577 -41.482  1.00  1.100          C  
ATOM  15001  CE1 TYR B 989      23.189  42.270 -40.252  1.00  1.100          C  
ATOM  15002  CE2 TYR B 989      21.531  43.505 -41.382  1.00  1.100          C  
ATOM  15003  CZ  TYR B 989      21.946  42.348 -40.768  1.00  1.100          C  
ATOM  15004  OH  TYR B 989      21.120  41.259 -40.677  1.00  1.100          O  
ATOM  15005  H   TYR B 989      26.219  47.258 -42.926  1.00  0.960          H  
ATOM  15006  HA  TYR B 989      26.482  44.717 -41.417  1.00  0.940          H  
ATOM  15007 1HB  TYR B 989      24.944  45.942 -40.071  1.00  1.320          H  
ATOM  15008 2HB  TYR B 989      24.051  46.525 -41.459  1.00  1.320          H  
ATOM  15009  HD1 TYR B 989      25.019  43.247 -39.910  1.00  1.320          H  
ATOM  15010  HD2 TYR B 989      22.061  45.490 -41.974  1.00  1.320          H  
ATOM  15011  HE1 TYR B 989      23.511  41.362 -39.791  1.00  1.320          H  
ATOM  15012  HE2 TYR B 989      20.530  43.576 -41.795  1.00  1.320          H  
ATOM  15013  HH  TYR B 989      20.330  41.433 -41.204  1.00  1.320          H  
ATOM  15014  N   LYS B 990      25.627  43.365 -43.233  1.00  0.810          N  
ATOM  15015  CA  LYS B 990      25.210  42.547 -44.352  1.00  0.860          C  
ATOM  15016  C   LYS B 990      24.489  41.286 -43.897  1.00  0.820          C  
ATOM  15017  O   LYS B 990      24.797  40.699 -42.850  1.00  0.810          O  
ATOM  15018  CB  LYS B 990      26.407  42.147 -45.205  1.00  1.180          C  
ATOM  15019  CG  LYS B 990      27.391  41.188 -44.544  1.00  1.180          C  
ATOM  15020  CD  LYS B 990      28.587  40.935 -45.441  1.00  1.180          C  
ATOM  15021  CE  LYS B 990      29.571  39.984 -44.800  1.00  1.180          C  
ATOM  15022  NZ  LYS B 990      30.717  39.684 -45.702  1.00  1.180          N  
ATOM  15023  H   LYS B 990      26.091  42.929 -42.429  1.00  0.970          H  
ATOM  15024  HA  LYS B 990      24.523  43.129 -44.952  1.00  1.030          H  
ATOM  15025 1HB  LYS B 990      26.061  41.719 -46.152  1.00  1.420          H  
ATOM  15026 2HB  LYS B 990      26.959  43.035 -45.429  1.00  1.420          H  
ATOM  15027 1HG  LYS B 990      27.701  41.563 -43.585  1.00  1.420          H  
ATOM  15028 2HG  LYS B 990      26.894  40.231 -44.384  1.00  1.420          H  
ATOM  15029 1HD  LYS B 990      28.247  40.521 -46.390  1.00  1.420          H  
ATOM  15030 2HD  LYS B 990      29.094  41.881 -45.634  1.00  1.420          H  
ATOM  15031 1HE  LYS B 990      29.950  40.434 -43.894  1.00  1.420          H  
ATOM  15032 2HE  LYS B 990      29.062  39.060 -44.541  1.00  1.420          H  
ATOM  15033 1HZ  LYS B 990      31.366  39.058 -45.232  1.00  1.420          H  
ATOM  15034 2HZ  LYS B 990      30.371  39.244 -46.543  1.00  1.420          H  
ATOM  15035 3HZ  LYS B 990      31.200  40.534 -45.950  1.00  1.420          H  
ATOM  15036  N   HIS B 991      23.565  40.811 -44.720  1.00  0.810          N  
ATOM  15037  CA  HIS B 991      22.942  39.530 -44.412  1.00  0.790          C  
ATOM  15038  C   HIS B 991      23.742  38.494 -45.157  1.00  0.840          C  
ATOM  15039  O   HIS B 991      24.230  38.764 -46.255  1.00  0.890          O  
ATOM  15040  CB  HIS B 991      21.486  39.425 -44.881  1.00  1.110          C  
ATOM  15041  CG  HIS B 991      20.541  40.355 -44.266  1.00  1.110          C  
ATOM  15042  ND1 HIS B 991      19.517  39.936 -43.460  1.00  1.110          N  
ATOM  15043  CD2 HIS B 991      20.452  41.687 -44.320  1.00  1.110          C  
ATOM  15044  CE1 HIS B 991      18.821  40.987 -43.067  1.00  1.110          C  
ATOM  15045  NE2 HIS B 991      19.370  42.044 -43.566  1.00  1.110          N  
ATOM  15046  H   HIS B 991      23.332  41.346 -45.566  1.00  0.970          H  
ATOM  15047  HA  HIS B 991      22.987  39.314 -43.345  1.00  0.950          H  
ATOM  15048 1HB  HIS B 991      21.411  39.502 -45.935  1.00  1.340          H  
ATOM  15049 2HB  HIS B 991      21.132  38.422 -44.633  1.00  1.340          H  
ATOM  15050  HD1 HIS B 991      19.221  38.980 -43.372  1.00  1.340          H  
ATOM  15051  HD2 HIS B 991      21.049  42.447 -44.827  1.00  1.340          H  
ATOM  15052  HE1 HIS B 991      17.950  40.894 -42.436  1.00  1.340          H  
ATOM  15053  N   VAL B 992      23.869  37.311 -44.590  1.00  0.830          N  
ATOM  15054  CA  VAL B 992      24.555  36.238 -45.276  1.00  0.860          C  
ATOM  15055  C   VAL B 992      23.575  35.127 -45.614  1.00  0.870          C  
ATOM  15056  O   VAL B 992      23.479  34.686 -46.759  1.00  0.910          O  
ATOM  15057  CB  VAL B 992      25.684  35.718 -44.387  1.00  1.190          C  
ATOM  15058  CG1 VAL B 992      26.386  34.547 -45.038  1.00  1.190          C  
ATOM  15059  CG2 VAL B 992      26.665  36.895 -44.083  1.00  1.190          C  
ATOM  15060  H   VAL B 992      23.500  37.127 -43.654  1.00  1.000          H  
ATOM  15061  HA  VAL B 992      24.982  36.620 -46.203  1.00  1.030          H  
ATOM  15062  HB  VAL B 992      25.256  35.349 -43.482  1.00  1.430          H  
ATOM  15063 1HG1 VAL B 992      27.168  34.178 -44.377  1.00  1.430          H  
ATOM  15064 2HG1 VAL B 992      25.674  33.746 -45.230  1.00  1.430          H  
ATOM  15065 3HG1 VAL B 992      26.824  34.863 -45.983  1.00  1.430          H  
ATOM  15066 1HG2 VAL B 992      27.469  36.561 -43.440  1.00  1.430          H  
ATOM  15067 2HG2 VAL B 992      27.085  37.261 -45.017  1.00  1.430          H  
ATOM  15068 3HG2 VAL B 992      26.133  37.706 -43.589  1.00  1.430          H  
ATOM  15069  N   LEU B 993      22.879  34.659 -44.588  1.00  0.840          N  
ATOM  15070  CA  LEU B 993      21.945  33.559 -44.716  1.00  0.850          C  
ATOM  15071  C   LEU B 993      20.607  33.847 -44.040  1.00  0.820          C  
ATOM  15072  O   LEU B 993      20.554  34.167 -42.845  1.00  0.780          O  
ATOM  15073  CB  LEU B 993      22.589  32.293 -44.132  1.00  1.190          C  
ATOM  15074  CG  LEU B 993      21.715  31.035 -44.055  1.00  1.190          C  
ATOM  15075  CD1 LEU B 993      21.307  30.573 -45.431  1.00  1.190          C  
ATOM  15076  CD2 LEU B 993      22.485  29.973 -43.383  1.00  1.190          C  
ATOM  15077  H   LEU B 993      23.012  35.107 -43.682  1.00  1.010          H  
ATOM  15078  HA  LEU B 993      21.761  33.402 -45.776  1.00  1.020          H  
ATOM  15079 1HB  LEU B 993      23.465  32.058 -44.723  1.00  1.420          H  
ATOM  15080 2HB  LEU B 993      22.917  32.518 -43.122  1.00  1.420          H  
ATOM  15081  HG  LEU B 993      20.833  31.242 -43.480  1.00  1.420          H  
ATOM  15082 1HD1 LEU B 993      20.696  29.686 -45.322  1.00  1.420          H  
ATOM  15083 2HD1 LEU B 993      20.725  31.336 -45.932  1.00  1.420          H  
ATOM  15084 3HD1 LEU B 993      22.192  30.350 -46.019  1.00  1.420          H  
ATOM  15085 1HD2 LEU B 993      21.881  29.068 -43.304  1.00  1.420          H  
ATOM  15086 2HD2 LEU B 993      23.372  29.771 -43.979  1.00  1.420          H  
ATOM  15087 3HD2 LEU B 993      22.767  30.310 -42.388  1.00  1.420          H  
ATOM  15088  N   SER B 994      19.517  33.728 -44.795  1.00  0.830          N  
ATOM  15089  CA  SER B 994      18.196  33.937 -44.220  1.00  0.820          C  
ATOM  15090  C   SER B 994      17.889  32.732 -43.347  1.00  0.810          C  
ATOM  15091  O   SER B 994      18.524  31.688 -43.482  1.00  0.830          O  
ATOM  15092  CB  SER B 994      17.155  34.130 -45.310  1.00  1.150          C  
ATOM  15093  OG  SER B 994      16.980  32.965 -46.072  1.00  1.150          O  
ATOM  15094  H   SER B 994      19.592  33.475 -45.771  1.00  1.000          H  
ATOM  15095  HA  SER B 994      18.206  34.830 -43.591  1.00  0.980          H  
ATOM  15096 1HB  SER B 994      16.207  34.411 -44.851  1.00  1.380          H  
ATOM  15097 2HB  SER B 994      17.454  34.954 -45.957  1.00  1.380          H  
ATOM  15098  HG  SER B 994      16.264  33.160 -46.682  1.00  1.380          H  
ATOM  15099  N   LEU B 995      16.916  32.836 -42.462  1.00  0.790          N  
ATOM  15100  CA  LEU B 995      16.625  31.689 -41.611  1.00  0.790          C  
ATOM  15101  C   LEU B 995      16.234  30.470 -42.419  1.00  0.820          C  
ATOM  15102  O   LEU B 995      15.222  30.507 -43.137  1.00  0.860          O  
ATOM  15103  CB  LEU B 995      15.463  32.042 -40.675  1.00  1.110          C  
ATOM  15104  CG  LEU B 995      15.728  33.041 -39.540  1.00  1.110          C  
ATOM  15105  CD1 LEU B 995      14.423  33.471 -39.008  1.00  1.110          C  
ATOM  15106  CD2 LEU B 995      16.513  32.387 -38.411  1.00  1.110          C  
ATOM  15107  H   LEU B 995      16.378  33.704 -42.391  1.00  0.950          H  
ATOM  15108  HA  LEU B 995      17.516  31.444 -41.040  1.00  0.950          H  
ATOM  15109 1HB  LEU B 995      14.659  32.466 -41.287  1.00  1.330          H  
ATOM  15110 2HB  LEU B 995      15.093  31.133 -40.228  1.00  1.330          H  
ATOM  15111  HG  LEU B 995      16.272  33.900 -39.917  1.00  1.330          H  
ATOM  15112 1HD1 LEU B 995      14.573  34.177 -38.205  1.00  1.330          H  
ATOM  15113 2HD1 LEU B 995      13.878  33.934 -39.799  1.00  1.330          H  
ATOM  15114 3HD1 LEU B 995      13.872  32.612 -38.656  1.00  1.330          H  
ATOM  15115 1HD2 LEU B 995      16.666  33.110 -37.611  1.00  1.330          H  
ATOM  15116 2HD2 LEU B 995      15.966  31.526 -38.019  1.00  1.330          H  
ATOM  15117 3HD2 LEU B 995      17.447  32.068 -38.775  1.00  1.330          H  
ATOM  15118  N   THR B 996      16.947  29.363 -42.197  1.00  0.820          N  
ATOM  15119  CA  THR B 996      16.669  28.119 -42.900  1.00  0.850          C  
ATOM  15120  C   THR B 996      16.613  26.865 -42.055  1.00  0.850          C  
ATOM  15121  O   THR B 996      17.076  26.818 -40.911  1.00  0.830          O  
ATOM  15122  CB  THR B 996      17.679  27.876 -44.039  1.00  1.180          C  
ATOM  15123  OG1 THR B 996      17.244  26.723 -44.801  1.00  1.180          O  
ATOM  15124  CG2 THR B 996      19.100  27.633 -43.491  1.00  1.180          C  
ATOM  15125  H   THR B 996      17.777  29.427 -41.596  1.00  0.980          H  
ATOM  15126  HA  THR B 996      15.711  28.219 -43.368  1.00  1.020          H  
ATOM  15127  HB  THR B 996      17.698  28.751 -44.693  1.00  1.410          H  
ATOM  15128  HG1 THR B 996      17.727  26.720 -45.649  1.00  1.410          H  
ATOM  15129 1HG2 THR B 996      19.787  27.464 -44.318  1.00  1.410          H  
ATOM  15130 2HG2 THR B 996      19.421  28.512 -42.930  1.00  1.410          H  
ATOM  15131 3HG2 THR B 996      19.116  26.769 -42.837  1.00  1.410          H  
ATOM  15132  N   ASP B 997      16.118  25.810 -42.695  1.00  0.880          N  
ATOM  15133  CA  ASP B 997      16.002  24.464 -42.136  1.00  0.880          C  
ATOM  15134  C   ASP B 997      17.302  23.727 -42.422  1.00  0.930          C  
ATOM  15135  O   ASP B 997      17.690  22.752 -41.767  1.00  0.940          O  
ATOM  15136  CB  ASP B 997      14.861  23.704 -42.817  1.00  1.230          C  
ATOM  15137  CG  ASP B 997      13.502  24.334 -42.617  1.00  1.230          C  
ATOM  15138  OD1 ASP B 997      13.028  24.428 -41.508  1.00  1.230          O  
ATOM  15139  OD2 ASP B 997      12.940  24.763 -43.618  1.00  1.230          O  
ATOM  15140  H   ASP B 997      15.788  25.975 -43.644  1.00  1.060          H  
ATOM  15141  HA  ASP B 997      15.841  24.524 -41.056  1.00  1.060          H  
ATOM  15142 1HB  ASP B 997      15.064  23.629 -43.886  1.00  1.480          H  
ATOM  15143 2HB  ASP B 997      14.828  22.688 -42.422  1.00  1.480          H  
ATOM  15144  N   GLU B 998      17.972  24.184 -43.469  1.00  0.970          N  
ATOM  15145  CA  GLU B 998      19.193  23.570 -43.937  1.00  1.020          C  
ATOM  15146  C   GLU B 998      20.369  24.004 -43.081  1.00  1.030          C  
ATOM  15147  O   GLU B 998      21.192  24.838 -43.469  1.00  1.040          O  
ATOM  15148  CB  GLU B 998      19.437  23.899 -45.413  1.00  1.410          C  
ATOM  15149  CG  GLU B 998      18.375  23.315 -46.350  1.00  1.410          C  
ATOM  15150  CD  GLU B 998      18.635  23.574 -47.812  1.00  1.410          C  
ATOM  15151  OE1 GLU B 998      19.002  24.671 -48.165  1.00  1.410          O  
ATOM  15152  OE2 GLU B 998      18.474  22.665 -48.583  1.00  1.410          O  
ATOM  15153  H   GLU B 998      17.614  25.006 -43.948  1.00  1.160          H  
ATOM  15154  HA  GLU B 998      19.092  22.489 -43.847  1.00  1.220          H  
ATOM  15155 1HB  GLU B 998      19.456  24.979 -45.550  1.00  1.690          H  
ATOM  15156 2HB  GLU B 998      20.407  23.510 -45.720  1.00  1.690          H  
ATOM  15157 1HG  GLU B 998      18.323  22.239 -46.188  1.00  1.690          H  
ATOM  15158 2HG  GLU B 998      17.407  23.738 -46.080  1.00  1.690          H  
ATOM  15159  N   VAL B 999      20.492  23.334 -41.953  1.00  1.010          N  
ATOM  15160  CA  VAL B 999      21.508  23.618 -40.951  1.00  0.970          C  
ATOM  15161  C   VAL B 999      22.898  23.555 -41.582  1.00  1.010          C  
ATOM  15162  O   VAL B 999      23.773  24.358 -41.250  1.00  1.050          O  
ATOM  15163  CB  VAL B 999      21.398  22.612 -39.793  1.00  1.370          C  
ATOM  15164  CG1 VAL B 999      22.577  22.767 -38.848  1.00  1.370          C  
ATOM  15165  CG2 VAL B 999      20.054  22.835 -39.058  1.00  1.370          C  
ATOM  15166  H   VAL B 999      19.726  22.682 -41.764  1.00  1.210          H  
ATOM  15167  HA  VAL B 999      21.339  24.625 -40.562  1.00  1.160          H  
ATOM  15168  HB  VAL B 999      21.431  21.600 -40.191  1.00  1.650          H  
ATOM  15169 1HG1 VAL B 999      22.493  22.049 -38.045  1.00  1.650          H  
ATOM  15170 2HG1 VAL B 999      23.521  22.595 -39.364  1.00  1.650          H  
ATOM  15171 3HG1 VAL B 999      22.572  23.774 -38.432  1.00  1.650          H  
ATOM  15172 1HG2 VAL B 999      19.955  22.122 -38.256  1.00  1.650          H  
ATOM  15173 2HG2 VAL B 999      20.014  23.838 -38.661  1.00  1.650          H  
ATOM  15174 3HG2 VAL B 999      19.229  22.701 -39.750  1.00  1.650          H  
ATOM  15175  N   MET B1000      23.112  22.588 -42.468  1.00  1.010          N  
ATOM  15176  CA  MET B1000      24.411  22.479 -43.106  1.00  1.040          C  
ATOM  15177  C   MET B1000      24.737  23.696 -43.969  1.00  1.030          C  
ATOM  15178  O   MET B1000      25.918  24.007 -44.155  1.00  1.020          O  
ATOM  15179  CB  MET B1000      24.512  21.206 -43.933  1.00  1.440          C  
ATOM  15180  CG  MET B1000      24.557  19.924 -43.107  1.00  1.440          C  
ATOM  15181  SD  MET B1000      25.887  19.923 -41.861  1.00  1.440          S  
ATOM  15182  CE  MET B1000      27.386  20.017 -42.846  1.00  1.440          C  
ATOM  15183  H   MET B1000      22.364  21.950 -42.695  1.00  1.210          H  
ATOM  15184  HA  MET B1000      25.165  22.439 -42.322  1.00  1.250          H  
ATOM  15185 1HB  MET B1000      23.645  21.141 -44.587  1.00  1.730          H  
ATOM  15186 2HB  MET B1000      25.389  21.250 -44.578  1.00  1.730          H  
ATOM  15187 1HG  MET B1000      23.609  19.798 -42.590  1.00  1.730          H  
ATOM  15188 2HG  MET B1000      24.702  19.068 -43.767  1.00  1.730          H  
ATOM  15189 1HE  MET B1000      28.252  20.012 -42.186  1.00  1.730          H  
ATOM  15190 2HE  MET B1000      27.436  19.158 -43.516  1.00  1.730          H  
ATOM  15191 3HE  MET B1000      27.390  20.938 -43.432  1.00  1.730          H  
ATOM  15192  N   ARG B1001      23.712  24.388 -44.507  1.00  1.020          N  
ATOM  15193  CA  ARG B1001      23.951  25.575 -45.305  1.00  1.010          C  
ATOM  15194  C   ARG B1001      24.613  26.611 -44.423  1.00  0.970          C  
ATOM  15195  O   ARG B1001      25.488  27.336 -44.882  1.00  0.990          O  
ATOM  15196  CB  ARG B1001      22.675  26.128 -45.918  1.00  1.420          C  
ATOM  15197  CG  ARG B1001      22.893  27.277 -46.889  1.00  1.420          C  
ATOM  15198  CD  ARG B1001      21.625  27.714 -47.533  1.00  1.420          C  
ATOM  15199  NE  ARG B1001      21.058  26.699 -48.418  1.00  1.420          N  
ATOM  15200  CZ  ARG B1001      21.412  26.463 -49.701  1.00  1.420          C  
ATOM  15201  NH1 ARG B1001      22.360  27.164 -50.300  1.00  1.420          N  
ATOM  15202  NH2 ARG B1001      20.775  25.505 -50.343  1.00  1.420          N  
ATOM  15203  H   ARG B1001      22.742  24.137 -44.332  1.00  1.220          H  
ATOM  15204  HA  ARG B1001      24.635  25.320 -46.118  1.00  1.210          H  
ATOM  15205 1HB  ARG B1001      22.144  25.332 -46.437  1.00  1.700          H  
ATOM  15206 2HB  ARG B1001      22.024  26.497 -45.130  1.00  1.700          H  
ATOM  15207 1HG  ARG B1001      23.303  28.128 -46.348  1.00  1.700          H  
ATOM  15208 2HG  ARG B1001      23.600  26.970 -47.659  1.00  1.700          H  
ATOM  15209 1HD  ARG B1001      20.895  27.899 -46.753  1.00  1.700          H  
ATOM  15210 2HD  ARG B1001      21.786  28.629 -48.100  1.00  1.700          H  
ATOM  15211  HE  ARG B1001      20.304  26.097 -48.047  1.00  1.700          H  
ATOM  15212 1HH1 ARG B1001      22.842  27.895 -49.801  1.00  1.700          H  
ATOM  15213 2HH1 ARG B1001      22.604  26.967 -51.259  1.00  1.700          H  
ATOM  15214 1HH2 ARG B1001      20.038  24.989 -49.829  1.00  1.700          H  
ATOM  15215 2HH2 ARG B1001      20.992  25.284 -51.299  1.00  1.700          H  
ATOM  15216  N   PHE B1002      24.175  26.691 -43.158  1.00  0.920          N  
ATOM  15217  CA  PHE B1002      24.755  27.643 -42.206  1.00  0.890          C  
ATOM  15218  C   PHE B1002      26.239  27.416 -42.122  1.00  0.920          C  
ATOM  15219  O   PHE B1002      27.029  28.345 -42.301  1.00  0.920          O  
ATOM  15220  CB  PHE B1002      24.152  27.487 -40.807  1.00  1.260          C  
ATOM  15221  CG  PHE B1002      24.724  28.384 -39.738  1.00  1.260          C  
ATOM  15222  CD1 PHE B1002      24.204  29.634 -39.492  1.00  1.260          C  
ATOM  15223  CD2 PHE B1002      25.798  27.967 -38.970  1.00  1.260          C  
ATOM  15224  CE1 PHE B1002      24.728  30.418 -38.491  1.00  1.260          C  
ATOM  15225  CE2 PHE B1002      26.316  28.758 -37.988  1.00  1.260          C  
ATOM  15226  CZ  PHE B1002      25.778  29.984 -37.740  1.00  1.260          C  
ATOM  15227  H   PHE B1002      23.416  26.049 -42.888  1.00  1.100          H  
ATOM  15228  HA  PHE B1002      24.614  28.651 -42.554  1.00  1.070          H  
ATOM  15229 1HB  PHE B1002      23.076  27.658 -40.858  1.00  1.510          H  
ATOM  15230 2HB  PHE B1002      24.292  26.482 -40.470  1.00  1.510          H  
ATOM  15231  HD1 PHE B1002      23.359  29.995 -40.079  1.00  1.510          H  
ATOM  15232  HD2 PHE B1002      26.240  26.991 -39.154  1.00  1.510          H  
ATOM  15233  HE1 PHE B1002      24.298  31.395 -38.289  1.00  1.510          H  
ATOM  15234  HE2 PHE B1002      27.152  28.411 -37.411  1.00  1.510          H  
ATOM  15235  HZ  PHE B1002      26.187  30.615 -36.953  1.00  1.510          H  
ATOM  15236  N   ASN B1003      26.638  26.170 -41.893  1.00  0.950          N  
ATOM  15237  CA  ASN B1003      28.067  25.920 -41.753  1.00  0.970          C  
ATOM  15238  C   ASN B1003      28.827  26.327 -43.014  1.00  1.000          C  
ATOM  15239  O   ASN B1003      29.873  26.986 -42.935  1.00  0.980          O  
ATOM  15240  CB  ASN B1003      28.307  24.459 -41.478  1.00  1.350          C  
ATOM  15241  CG  ASN B1003      27.900  24.041 -40.112  1.00  1.350          C  
ATOM  15242  OD1 ASN B1003      27.835  24.844 -39.146  1.00  1.350          O  
ATOM  15243  ND2 ASN B1003      27.616  22.768 -40.035  1.00  1.350          N  
ATOM  15244  H   ASN B1003      25.925  25.441 -41.772  1.00  1.140          H  
ATOM  15245  HA  ASN B1003      28.453  26.518 -40.924  1.00  1.160          H  
ATOM  15246 1HB  ASN B1003      27.756  23.860 -42.208  1.00  1.620          H  
ATOM  15247 2HB  ASN B1003      29.368  24.241 -41.608  1.00  1.620          H  
ATOM  15248 1HD2 ASN B1003      27.325  22.323 -39.191  1.00  1.620          H  
ATOM  15249 2HD2 ASN B1003      27.691  22.199 -40.855  1.00  1.620          H  
ATOM  15250  N   GLU B1004      28.269  25.997 -44.189  1.00  1.040          N  
ATOM  15251  CA  GLU B1004      28.936  26.342 -45.437  1.00  1.080          C  
ATOM  15252  C   GLU B1004      29.044  27.850 -45.637  1.00  1.060          C  
ATOM  15253  O   GLU B1004      30.093  28.348 -46.048  1.00  1.070          O  
ATOM  15254  CB  GLU B1004      28.190  25.735 -46.626  1.00  1.500          C  
ATOM  15255  CG  GLU B1004      28.274  24.216 -46.736  1.00  1.500          C  
ATOM  15256  CD  GLU B1004      27.427  23.685 -47.858  1.00  1.500          C  
ATOM  15257  OE1 GLU B1004      26.712  24.466 -48.441  1.00  1.500          O  
ATOM  15258  OE2 GLU B1004      27.489  22.510 -48.132  1.00  1.500          O  
ATOM  15259  H   GLU B1004      27.397  25.455 -44.206  1.00  1.250          H  
ATOM  15260  HA  GLU B1004      29.943  25.929 -45.409  1.00  1.300          H  
ATOM  15261 1HB  GLU B1004      27.136  26.002 -46.556  1.00  1.800          H  
ATOM  15262 2HB  GLU B1004      28.572  26.164 -47.551  1.00  1.800          H  
ATOM  15263 1HG  GLU B1004      29.310  23.928 -46.903  1.00  1.800          H  
ATOM  15264 2HG  GLU B1004      27.948  23.774 -45.796  1.00  1.800          H  
ATOM  15265  N   GLU B1005      27.985  28.597 -45.307  1.00  1.010          N  
ATOM  15266  CA  GLU B1005      28.024  30.041 -45.481  1.00  1.000          C  
ATOM  15267  C   GLU B1005      29.011  30.703 -44.533  1.00  0.980          C  
ATOM  15268  O   GLU B1005      29.759  31.590 -44.941  1.00  1.020          O  
ATOM  15269  CB  GLU B1005      26.627  30.646 -45.306  1.00  1.400          C  
ATOM  15270  CG  GLU B1005      25.637  30.332 -46.449  1.00  1.400          C  
ATOM  15271  CD  GLU B1005      26.086  30.887 -47.772  1.00  1.400          C  
ATOM  15272  OE1 GLU B1005      26.475  32.023 -47.811  1.00  1.400          O  
ATOM  15273  OE2 GLU B1005      26.066  30.161 -48.754  1.00  1.400          O  
ATOM  15274  H   GLU B1005      27.123  28.138 -45.002  1.00  1.210          H  
ATOM  15275  HA  GLU B1005      28.351  30.249 -46.495  1.00  1.200          H  
ATOM  15276 1HB  GLU B1005      26.188  30.267 -44.379  1.00  1.680          H  
ATOM  15277 2HB  GLU B1005      26.713  31.710 -45.211  1.00  1.680          H  
ATOM  15278 1HG  GLU B1005      25.545  29.255 -46.544  1.00  1.680          H  
ATOM  15279 2HG  GLU B1005      24.664  30.730 -46.202  1.00  1.680          H  
ATOM  15280  N   VAL B1006      29.093  30.225 -43.292  1.00  0.960          N  
ATOM  15281  CA  VAL B1006      30.015  30.796 -42.312  1.00  0.940          C  
ATOM  15282  C   VAL B1006      31.457  30.625 -42.789  1.00  0.940          C  
ATOM  15283  O   VAL B1006      32.270  31.543 -42.688  1.00  0.940          O  
ATOM  15284  CB  VAL B1006      29.790  30.178 -40.917  1.00  1.320          C  
ATOM  15285  CG1 VAL B1006      30.871  30.603 -39.938  1.00  1.320          C  
ATOM  15286  CG2 VAL B1006      28.453  30.661 -40.384  1.00  1.320          C  
ATOM  15287  H   VAL B1006      28.444  29.481 -43.011  1.00  1.150          H  
ATOM  15288  HA  VAL B1006      29.804  31.862 -42.231  1.00  1.130          H  
ATOM  15289  HB  VAL B1006      29.799  29.083 -40.998  1.00  1.590          H  
ATOM  15290 1HG1 VAL B1006      30.659  30.147 -38.977  1.00  1.590          H  
ATOM  15291 2HG1 VAL B1006      31.840  30.282 -40.281  1.00  1.590          H  
ATOM  15292 3HG1 VAL B1006      30.862  31.687 -39.841  1.00  1.590          H  
ATOM  15293 1HG2 VAL B1006      28.280  30.237 -39.407  1.00  1.590          H  
ATOM  15294 2HG2 VAL B1006      28.476  31.736 -40.315  1.00  1.590          H  
ATOM  15295 3HG2 VAL B1006      27.650  30.366 -41.050  1.00  1.590          H  
ATOM  15296  N   LYS B1007      31.773  29.453 -43.331  1.00  0.960          N  
ATOM  15297  CA  LYS B1007      33.098  29.154 -43.878  1.00  0.970          C  
ATOM  15298  C   LYS B1007      33.537  30.088 -45.022  1.00  0.970          C  
ATOM  15299  O   LYS B1007      34.724  30.140 -45.351  1.00  0.990          O  
ATOM  15300  CB  LYS B1007      33.162  27.699 -44.348  1.00  1.350          C  
ATOM  15301  CG  LYS B1007      33.175  26.663 -43.220  1.00  1.350          C  
ATOM  15302  CD  LYS B1007      33.150  25.233 -43.766  1.00  1.350          C  
ATOM  15303  CE  LYS B1007      33.148  24.198 -42.642  1.00  1.350          C  
ATOM  15304  NZ  LYS B1007      33.082  22.800 -43.172  1.00  1.350          N  
ATOM  15305  H   LYS B1007      31.057  28.716 -43.333  1.00  1.150          H  
ATOM  15306  HA  LYS B1007      33.819  29.275 -43.086  1.00  1.160          H  
ATOM  15307 1HB  LYS B1007      32.299  27.490 -44.980  1.00  1.620          H  
ATOM  15308 2HB  LYS B1007      34.054  27.552 -44.953  1.00  1.620          H  
ATOM  15309 1HG  LYS B1007      34.091  26.796 -42.653  1.00  1.620          H  
ATOM  15310 2HG  LYS B1007      32.334  26.824 -42.550  1.00  1.620          H  
ATOM  15311 1HD  LYS B1007      32.247  25.101 -44.365  1.00  1.620          H  
ATOM  15312 2HD  LYS B1007      34.018  25.070 -44.403  1.00  1.620          H  
ATOM  15313 1HE  LYS B1007      34.056  24.308 -42.055  1.00  1.620          H  
ATOM  15314 2HE  LYS B1007      32.282  24.373 -41.994  1.00  1.620          H  
ATOM  15315 1HZ  LYS B1007      33.083  22.144 -42.401  1.00  1.620          H  
ATOM  15316 2HZ  LYS B1007      32.235  22.686 -43.709  1.00  1.620          H  
ATOM  15317 3HZ  LYS B1007      33.882  22.622 -43.762  1.00  1.620          H  
ATOM  15318  N   LYS B1008      32.593  30.773 -45.679  1.00  0.950          N  
ATOM  15319  CA  LYS B1008      32.914  31.661 -46.786  1.00  0.960          C  
ATOM  15320  C   LYS B1008      33.096  33.103 -46.318  1.00  0.970          C  
ATOM  15321  O   LYS B1008      33.359  33.997 -47.129  1.00  0.990          O  
ATOM  15322  CB  LYS B1008      31.843  31.582 -47.876  1.00  1.340          C  
ATOM  15323  CG  LYS B1008      31.766  30.222 -48.595  1.00  1.340          C  
ATOM  15324  CD  LYS B1008      30.798  30.254 -49.801  1.00  1.340          C  
ATOM  15325  CE  LYS B1008      29.339  30.250 -49.341  1.00  1.340          C  
ATOM  15326  NZ  LYS B1008      28.371  30.125 -50.462  1.00  1.340          N  
ATOM  15327  H   LYS B1008      31.623  30.761 -45.356  1.00  1.140          H  
ATOM  15328  HA  LYS B1008      33.859  31.337 -47.219  1.00  1.150          H  
ATOM  15329 1HB  LYS B1008      30.875  31.777 -47.413  1.00  1.610          H  
ATOM  15330 2HB  LYS B1008      32.018  32.358 -48.617  1.00  1.610          H  
ATOM  15331 1HG  LYS B1008      32.760  29.945 -48.942  1.00  1.610          H  
ATOM  15332 2HG  LYS B1008      31.432  29.467 -47.886  1.00  1.610          H  
ATOM  15333 1HD  LYS B1008      30.981  31.150 -50.394  1.00  1.610          H  
ATOM  15334 2HD  LYS B1008      30.972  29.381 -50.428  1.00  1.610          H  
ATOM  15335 1HE  LYS B1008      29.191  29.411 -48.659  1.00  1.610          H  
ATOM  15336 2HE  LYS B1008      29.123  31.175 -48.811  1.00  1.610          H  
ATOM  15337 1HZ  LYS B1008      27.424  30.127 -50.034  1.00  1.610          H  
ATOM  15338 2HZ  LYS B1008      28.462  30.903 -51.093  1.00  1.610          H  
ATOM  15339 3HZ  LYS B1008      28.519  29.265 -50.957  1.00  1.610          H  
ATOM  15340  N   GLN B1009      32.934  33.335 -45.016  1.00  0.960          N  
ATOM  15341  CA  GLN B1009      33.055  34.663 -44.449  1.00  0.970          C  
ATOM  15342  C   GLN B1009      34.484  34.908 -44.047  1.00  0.930          C  
ATOM  15343  O   GLN B1009      35.266  33.978 -43.860  1.00  1.070          O  
ATOM  15344  CB  GLN B1009      32.160  34.850 -43.215  1.00  1.350          C  
ATOM  15345  CG  GLN B1009      30.699  34.661 -43.466  1.00  1.350          C  
ATOM  15346  CD  GLN B1009      30.172  35.627 -44.454  1.00  1.350          C  
ATOM  15347  OE1 GLN B1009      30.273  36.845 -44.286  1.00  1.350          O  
ATOM  15348  NE2 GLN B1009      29.620  35.099 -45.520  1.00  1.350          N  
ATOM  15349  H   GLN B1009      32.732  32.561 -44.378  1.00  1.150          H  
ATOM  15350  HA  GLN B1009      32.784  35.398 -45.204  1.00  1.160          H  
ATOM  15351 1HB  GLN B1009      32.448  34.132 -42.471  1.00  1.620          H  
ATOM  15352 2HB  GLN B1009      32.317  35.842 -42.789  1.00  1.620          H  
ATOM  15353 1HG  GLN B1009      30.551  33.668 -43.862  1.00  1.620          H  
ATOM  15354 2HG  GLN B1009      30.160  34.770 -42.538  1.00  1.620          H  
ATOM  15355 1HE2 GLN B1009      29.247  35.676 -46.244  1.00  1.620          H  
ATOM  15356 2HE2 GLN B1009      29.568  34.092 -45.608  1.00  1.620          H  
ATOM  15357  N   ASN B1010      34.818  36.164 -43.896  1.00  0.860          N  
ATOM  15358  CA  ASN B1010      36.137  36.556 -43.458  1.00  0.800          C  
ATOM  15359  C   ASN B1010      35.976  37.840 -42.669  1.00  0.850          C  
ATOM  15360  O   ASN B1010      34.861  38.324 -42.514  1.00  0.860          O  
ATOM  15361  CB  ASN B1010      37.075  36.645 -44.654  1.00  1.140          C  
ATOM  15362  CG  ASN B1010      38.517  36.421 -44.329  1.00  1.140          C  
ATOM  15363  OD1 ASN B1010      38.991  36.828 -43.260  1.00  1.140          O  
ATOM  15364  ND2 ASN B1010      39.226  35.781 -45.227  1.00  1.140          N  
ATOM  15365  H   ASN B1010      34.113  36.868 -44.065  1.00  1.030          H  
ATOM  15366  HA  ASN B1010      36.533  35.803 -42.777  1.00  0.960          H  
ATOM  15367 1HB  ASN B1010      36.775  35.901 -45.394  1.00  1.370          H  
ATOM  15368 2HB  ASN B1010      36.983  37.586 -45.113  1.00  1.370          H  
ATOM  15369 1HD2 ASN B1010      40.199  35.603 -45.066  1.00  1.370          H  
ATOM  15370 2HD2 ASN B1010      38.796  35.468 -46.076  1.00  1.370          H  
ATOM  15371  N   VAL B1011      37.061  38.384 -42.175  1.00  0.920          N  
ATOM  15372  CA  VAL B1011      37.005  39.573 -41.336  1.00  0.930          C  
ATOM  15373  C   VAL B1011      37.629  40.774 -42.006  1.00  0.940          C  
ATOM  15374  O   VAL B1011      38.259  40.617 -43.054  1.00  0.960          O  
ATOM  15375  CB  VAL B1011      37.696  39.302 -39.986  1.00  1.300          C  
ATOM  15376  CG1 VAL B1011      36.969  38.188 -39.225  1.00  1.300          C  
ATOM  15377  CG2 VAL B1011      39.161  38.911 -40.231  1.00  1.300          C  
ATOM  15378  H   VAL B1011      37.946  37.937 -42.379  1.00  1.100          H  
ATOM  15379  HA  VAL B1011      35.965  39.807 -41.138  1.00  1.120          H  
ATOM  15380  HB  VAL B1011      37.656  40.196 -39.382  1.00  1.560          H  
ATOM  15381 1HG1 VAL B1011      37.456  38.042 -38.272  1.00  1.560          H  
ATOM  15382 2HG1 VAL B1011      35.937  38.490 -39.057  1.00  1.560          H  
ATOM  15383 3HG1 VAL B1011      36.989  37.267 -39.800  1.00  1.560          H  
ATOM  15384 1HG2 VAL B1011      39.646  38.732 -39.290  1.00  1.560          H  
ATOM  15385 2HG2 VAL B1011      39.209  38.006 -40.827  1.00  1.560          H  
ATOM  15386 3HG2 VAL B1011      39.679  39.716 -40.754  1.00  1.560          H  
ATOM  15387  N   SER B1012      37.455  41.945 -41.377  1.00  0.930          N  
ATOM  15388  CA  SER B1012      37.959  43.246 -41.837  1.00  0.940          C  
ATOM  15389  C   SER B1012      38.477  44.047 -40.647  1.00  0.940          C  
ATOM  15390  O   SER B1012      38.379  43.608 -39.504  1.00  1.100          O  
ATOM  15391  CB  SER B1012      36.866  44.049 -42.492  1.00  1.310          C  
ATOM  15392  OG  SER B1012      35.952  44.428 -41.559  1.00  1.310          O  
ATOM  15393  H   SER B1012      36.898  41.926 -40.516  1.00  1.120          H  
ATOM  15394  HA  SER B1012      38.769  43.092 -42.547  1.00  1.130          H  
ATOM  15395 1HB  SER B1012      37.284  44.936 -42.961  1.00  1.570          H  
ATOM  15396 2HB  SER B1012      36.382  43.466 -43.261  1.00  1.570          H  
ATOM  15397  HG  SER B1012      35.224  44.803 -42.061  1.00  1.570          H  
ATOM  15398  N   ARG B1013      39.051  45.214 -40.895  1.00  0.840          N  
ATOM  15399  CA  ARG B1013      39.615  46.028 -39.826  1.00  0.800          C  
ATOM  15400  C   ARG B1013      39.064  47.442 -39.859  1.00  0.830          C  
ATOM  15401  O   ARG B1013      38.776  47.981 -40.925  1.00  0.950          O  
ATOM  15402  CB  ARG B1013      41.136  46.060 -39.946  1.00  1.140          C  
ATOM  15403  CG  ARG B1013      41.886  46.792 -38.861  1.00  1.140          C  
ATOM  15404  CD  ARG B1013      43.336  46.753 -39.077  1.00  1.140          C  
ATOM  15405  NE  ARG B1013      44.032  47.508 -38.046  1.00  1.140          N  
ATOM  15406  CZ  ARG B1013      45.337  47.852 -38.061  1.00  1.140          C  
ATOM  15407  NH1 ARG B1013      46.123  47.516 -39.062  1.00  1.140          N  
ATOM  15408  NH2 ARG B1013      45.829  48.546 -37.048  1.00  1.140          N  
ATOM  15409  H   ARG B1013      39.091  45.552 -41.848  1.00  1.010          H  
ATOM  15410  HA  ARG B1013      39.351  45.584 -38.868  1.00  0.960          H  
ATOM  15411 1HB  ARG B1013      41.495  45.043 -39.927  1.00  1.360          H  
ATOM  15412 2HB  ARG B1013      41.433  46.498 -40.887  1.00  1.360          H  
ATOM  15413 1HG  ARG B1013      41.608  47.821 -38.828  1.00  1.360          H  
ATOM  15414 2HG  ARG B1013      41.676  46.340 -37.899  1.00  1.360          H  
ATOM  15415 1HD  ARG B1013      43.689  45.720 -39.061  1.00  1.360          H  
ATOM  15416 2HD  ARG B1013      43.556  47.203 -40.035  1.00  1.360          H  
ATOM  15417  HE  ARG B1013      43.486  47.807 -37.248  1.00  1.360          H  
ATOM  15418 1HH1 ARG B1013      45.764  47.000 -39.847  1.00  1.360          H  
ATOM  15419 2HH1 ARG B1013      47.095  47.792 -39.049  1.00  1.360          H  
ATOM  15420 1HH2 ARG B1013      45.226  48.813 -36.280  1.00  1.360          H  
ATOM  15421 2HH2 ARG B1013      46.801  48.815 -37.043  1.00  1.360          H  
ATOM  15422  N   ASN B1014      38.940  48.048 -38.684  1.00  0.750          N  
ATOM  15423  CA  ASN B1014      38.478  49.419 -38.554  1.00  0.760          C  
ATOM  15424  C   ASN B1014      39.380  50.222 -37.613  1.00  0.740          C  
ATOM  15425  O   ASN B1014      40.428  49.733 -37.161  1.00  0.720          O  
ATOM  15426  CB  ASN B1014      37.046  49.408 -38.058  1.00  1.060          C  
ATOM  15427  CG  ASN B1014      36.908  48.719 -36.735  1.00  1.060          C  
ATOM  15428  OD1 ASN B1014      37.862  48.123 -36.204  1.00  1.060          O  
ATOM  15429  ND2 ASN B1014      35.735  48.786 -36.170  1.00  1.060          N  
ATOM  15430  H   ASN B1014      39.173  47.551 -37.829  1.00  0.900          H  
ATOM  15431  HA  ASN B1014      38.510  49.906 -39.529  1.00  0.910          H  
ATOM  15432 1HB  ASN B1014      36.658  50.426 -37.978  1.00  1.270          H  
ATOM  15433 2HB  ASN B1014      36.428  48.877 -38.774  1.00  1.270          H  
ATOM  15434 1HD2 ASN B1014      35.581  48.348 -35.281  1.00  1.270          H  
ATOM  15435 2HD2 ASN B1014      34.990  49.283 -36.611  1.00  1.270          H  
ATOM  15436  N   ARG B1015      38.967  51.456 -37.339  1.00  0.750          N  
ATOM  15437  CA  ARG B1015      39.612  52.376 -36.415  1.00  0.720          C  
ATOM  15438  C   ARG B1015      38.535  52.690 -35.406  1.00  0.810          C  
ATOM  15439  O   ARG B1015      37.368  52.596 -35.765  1.00  1.730          O  
ATOM  15440  CB  ARG B1015      40.043  53.672 -37.101  1.00  1.020          C  
ATOM  15441  CG  ARG B1015      41.086  53.525 -38.154  1.00  1.020          C  
ATOM  15442  CD  ARG B1015      41.562  54.835 -38.674  1.00  1.020          C  
ATOM  15443  NE  ARG B1015      40.577  55.524 -39.512  1.00  1.020          N  
ATOM  15444  CZ  ARG B1015      40.582  56.849 -39.779  1.00  1.020          C  
ATOM  15445  NH1 ARG B1015      41.491  57.644 -39.248  1.00  1.020          N  
ATOM  15446  NH2 ARG B1015      39.675  57.351 -40.588  1.00  1.020          N  
ATOM  15447  H   ARG B1015      38.132  51.806 -37.814  1.00  0.900          H  
ATOM  15448  HA  ARG B1015      40.456  51.894 -35.924  1.00  0.860          H  
ATOM  15449 1HB  ARG B1015      39.172  54.137 -37.565  1.00  1.220          H  
ATOM  15450 2HB  ARG B1015      40.418  54.368 -36.354  1.00  1.220          H  
ATOM  15451 1HG  ARG B1015      41.931  52.983 -37.741  1.00  1.220          H  
ATOM  15452 2HG  ARG B1015      40.658  52.971 -38.990  1.00  1.220          H  
ATOM  15453 1HD  ARG B1015      41.799  55.471 -37.827  1.00  1.220          H  
ATOM  15454 2HD  ARG B1015      42.459  54.675 -39.269  1.00  1.220          H  
ATOM  15455  HE  ARG B1015      39.852  54.964 -39.959  1.00  1.220          H  
ATOM  15456 1HH1 ARG B1015      42.195  57.270 -38.632  1.00  1.220          H  
ATOM  15457 2HH1 ARG B1015      41.487  58.630 -39.459  1.00  1.220          H  
ATOM  15458 1HH2 ARG B1015      39.006  56.716 -41.033  1.00  1.220          H  
ATOM  15459 2HH2 ARG B1015      39.681  58.332 -40.806  1.00  1.220          H  
ATOM  15460  N   ASP B1016      38.883  53.104 -34.187  1.00  0.710          N  
ATOM  15461  CA  ASP B1016      37.835  53.428 -33.213  1.00  0.580          C  
ATOM  15462  C   ASP B1016      37.132  52.126 -32.812  1.00  0.600          C  
ATOM  15463  O   ASP B1016      36.153  51.712 -33.413  1.00  0.800          O  
ATOM  15464  CB  ASP B1016      36.839  54.486 -33.730  1.00  0.860          C  
ATOM  15465  CG  ASP B1016      36.100  55.194 -32.574  1.00  0.860          C  
ATOM  15466  OD1 ASP B1016      36.570  55.094 -31.459  1.00  0.860          O  
ATOM  15467  OD2 ASP B1016      35.112  55.857 -32.803  1.00  0.860          O  
ATOM  15468  H   ASP B1016      39.857  53.175 -33.932  1.00  0.850          H  
ATOM  15469  HA  ASP B1016      38.308  53.838 -32.320  1.00  0.700          H  
ATOM  15470 1HB  ASP B1016      37.349  55.225 -34.356  1.00  1.040          H  
ATOM  15471 2HB  ASP B1016      36.080  54.004 -34.342  1.00  1.040          H  
ATOM  15472  N   ALA B1017      37.668  51.436 -31.808  1.00  0.560          N  
ATOM  15473  CA  ALA B1017      37.193  50.100 -31.447  1.00  0.580          C  
ATOM  15474  C   ALA B1017      35.666  49.913 -31.238  1.00  0.560          C  
ATOM  15475  O   ALA B1017      35.205  48.806 -31.513  1.00  0.600          O  
ATOM  15476  CB  ALA B1017      37.898  49.639 -30.179  1.00  0.800          C  
ATOM  15477  H   ALA B1017      38.453  51.837 -31.315  1.00  0.670          H  
ATOM  15478  HA  ALA B1017      37.484  49.437 -32.262  1.00  0.700          H  
ATOM  15479 1HB  ALA B1017      37.604  48.613 -29.958  1.00  0.960          H  
ATOM  15480 2HB  ALA B1017      38.976  49.681 -30.332  1.00  0.960          H  
ATOM  15481 3HB  ALA B1017      37.633  50.273 -29.343  1.00  0.960          H  
ATOM  15482  N   PRO B1018      34.847  50.853 -30.701  1.00  0.510          N  
ATOM  15483  CA  PRO B1018      33.421  50.621 -30.525  1.00  0.490          C  
ATOM  15484  C   PRO B1018      32.795  50.248 -31.881  1.00  0.540          C  
ATOM  15485  O   PRO B1018      33.175  50.790 -32.913  1.00  0.570          O  
ATOM  15486  CB  PRO B1018      32.928  51.950 -29.966  1.00  0.730          C  
ATOM  15487  CG  PRO B1018      34.156  52.544 -29.293  1.00  0.730          C  
ATOM  15488  CD  PRO B1018      35.303  52.157 -30.187  1.00  0.730          C  
ATOM  15489  HA  PRO B1018      33.301  49.813 -29.801  1.00  0.590          H  
ATOM  15490 1HB  PRO B1018      32.544  52.554 -30.760  1.00  0.880          H  
ATOM  15491 2HB  PRO B1018      32.086  51.776 -29.281  1.00  0.880          H  
ATOM  15492 1HG  PRO B1018      34.050  53.637 -29.197  1.00  0.880          H  
ATOM  15493 2HG  PRO B1018      34.273  52.138 -28.301  1.00  0.880          H  
ATOM  15494 1HD  PRO B1018      35.349  52.895 -30.990  1.00  0.880          H  
ATOM  15495 2HD  PRO B1018      36.227  52.090 -29.618  1.00  0.880          H  
ATOM  15496  N   GLU B1019      31.864  49.307 -31.861  1.00  0.540          N  
ATOM  15497  CA  GLU B1019      31.203  48.748 -33.053  1.00  0.590          C  
ATOM  15498  C   GLU B1019      29.875  49.365 -33.490  1.00  0.610          C  
ATOM  15499  O   GLU B1019      29.131  49.958 -32.701  1.00  0.610          O  
ATOM  15500  CB  GLU B1019      30.983  47.254 -32.827  1.00  0.810          C  
ATOM  15501  CG  GLU B1019      29.965  46.951 -31.756  1.00  0.810          C  
ATOM  15502  CD  GLU B1019      29.917  45.570 -31.375  1.00  0.810          C  
ATOM  15503  OE1 GLU B1019      30.004  44.741 -32.197  1.00  0.810          O  
ATOM  15504  OE2 GLU B1019      29.767  45.312 -30.231  1.00  0.810          O  
ATOM  15505  H   GLU B1019      31.623  48.936 -30.940  1.00  0.650          H  
ATOM  15506  HA  GLU B1019      31.898  48.864 -33.889  1.00  0.710          H  
ATOM  15507 1HB  GLU B1019      30.659  46.789 -33.758  1.00  0.970          H  
ATOM  15508 2HB  GLU B1019      31.926  46.785 -32.539  1.00  0.970          H  
ATOM  15509 1HG  GLU B1019      30.206  47.504 -30.894  1.00  0.970          H  
ATOM  15510 2HG  GLU B1019      28.988  47.258 -32.082  1.00  0.970          H  
ATOM  15511  N   GLY B1020      29.529  49.156 -34.766  1.00  0.620          N  
ATOM  15512  CA  GLY B1020      28.263  49.623 -35.349  1.00  0.620          C  
ATOM  15513  C   GLY B1020      27.148  48.578 -35.227  1.00  0.610          C  
ATOM  15514  O   GLY B1020      26.153  48.593 -35.966  1.00  0.620          O  
ATOM  15515  H   GLY B1020      30.177  48.644 -35.381  1.00  0.740          H  
ATOM  15516 1HA  GLY B1020      27.961  50.529 -34.828  1.00  0.740          H  
ATOM  15517 2HA  GLY B1020      28.405  49.898 -36.389  1.00  0.740          H  
ATOM  15518  N   GLY B1021      27.321  47.684 -34.269  1.00  0.610          N  
ATOM  15519  CA  GLY B1021      26.433  46.569 -33.998  1.00  0.600          C  
ATOM  15520  C   GLY B1021      24.999  46.987 -33.777  1.00  0.610          C  
ATOM  15521  O   GLY B1021      24.086  46.221 -34.084  1.00  0.650          O  
ATOM  15522  H   GLY B1021      28.157  47.777 -33.709  1.00  0.730          H  
ATOM  15523 1HA  GLY B1021      26.467  45.871 -34.829  1.00  0.720          H  
ATOM  15524 2HA  GLY B1021      26.805  46.044 -33.128  1.00  0.720          H  
ATOM  15525  N   PHE B1022      24.765  48.183 -33.253  1.00  0.590          N  
ATOM  15526  CA  PHE B1022      23.402  48.597 -33.056  1.00  0.590          C  
ATOM  15527  C   PHE B1022      22.671  48.865 -34.377  1.00  0.580          C  
ATOM  15528  O   PHE B1022      21.444  48.730 -34.427  1.00  0.540          O  
ATOM  15529  CB  PHE B1022      23.347  49.774 -32.085  1.00  0.830          C  
ATOM  15530  CG  PHE B1022      23.525  49.388 -30.587  1.00  0.830          C  
ATOM  15531  CD1 PHE B1022      23.709  48.053 -30.152  1.00  0.830          C  
ATOM  15532  CD2 PHE B1022      23.420  50.359 -29.613  1.00  0.830          C  
ATOM  15533  CE1 PHE B1022      23.761  47.741 -28.829  1.00  0.830          C  
ATOM  15534  CE2 PHE B1022      23.485  50.026 -28.280  1.00  0.830          C  
ATOM  15535  CZ  PHE B1022      23.644  48.716 -27.900  1.00  0.830          C  
ATOM  15536  H   PHE B1022      25.512  48.812 -32.976  1.00  0.710          H  
ATOM  15537  HA  PHE B1022      22.862  47.774 -32.608  1.00  0.710          H  
ATOM  15538 1HB  PHE B1022      24.122  50.504 -32.342  1.00  0.990          H  
ATOM  15539 2HB  PHE B1022      22.408  50.266 -32.182  1.00  0.990          H  
ATOM  15540  HD1 PHE B1022      23.807  47.250 -30.852  1.00  0.990          H  
ATOM  15541  HD2 PHE B1022      23.272  51.401 -29.911  1.00  0.990          H  
ATOM  15542  HE1 PHE B1022      23.894  46.705 -28.523  1.00  0.990          H  
ATOM  15543  HE2 PHE B1022      23.398  50.803 -27.522  1.00  0.990          H  
ATOM  15544  HZ  PHE B1022      23.675  48.460 -26.862  1.00  0.990          H  
ATOM  15545  N   ASP B1023      23.391  49.221 -35.455  1.00  0.650          N  
ATOM  15546  CA  ASP B1023      22.704  49.425 -36.724  1.00  0.640          C  
ATOM  15547  C   ASP B1023      22.297  48.066 -37.236  1.00  0.640          C  
ATOM  15548  O   ASP B1023      21.198  47.882 -37.774  1.00  0.640          O  
ATOM  15549  CB  ASP B1023      23.604  50.068 -37.782  1.00  0.900          C  
ATOM  15550  CG  ASP B1023      23.901  51.537 -37.594  1.00  0.900          C  
ATOM  15551  OD1 ASP B1023      23.229  52.176 -36.847  1.00  0.900          O  
ATOM  15552  OD2 ASP B1023      24.801  52.025 -38.245  1.00  0.900          O  
ATOM  15553  H   ASP B1023      24.408  49.314 -35.429  1.00  0.780          H  
ATOM  15554  HA  ASP B1023      21.814  50.034 -36.566  1.00  0.770          H  
ATOM  15555 1HB  ASP B1023      24.557  49.533 -37.800  1.00  1.080          H  
ATOM  15556 2HB  ASP B1023      23.150  49.924 -38.752  1.00  1.080          H  
ATOM  15557  N   ALA B1024      23.202  47.107 -37.044  1.00  0.650          N  
ATOM  15558  CA  ALA B1024      22.980  45.739 -37.475  1.00  0.660          C  
ATOM  15559  C   ALA B1024      21.773  45.119 -36.768  1.00  0.640          C  
ATOM  15560  O   ALA B1024      20.952  44.444 -37.398  1.00  0.640          O  
ATOM  15561  CB  ALA B1024      24.226  44.936 -37.214  1.00  0.920          C  
ATOM  15562  H   ALA B1024      24.089  47.385 -36.608  1.00  0.780          H  
ATOM  15563  HA  ALA B1024      22.772  45.754 -38.541  1.00  0.790          H  
ATOM  15564 1HB  ALA B1024      24.074  43.960 -37.565  1.00  1.100          H  
ATOM  15565 2HB  ALA B1024      25.048  45.396 -37.737  1.00  1.100          H  
ATOM  15566 3HB  ALA B1024      24.444  44.911 -36.156  1.00  1.100          H  
ATOM  15567  N   ILE B1025      21.626  45.403 -35.465  1.00  0.620          N  
ATOM  15568  CA  ILE B1025      20.485  44.895 -34.713  1.00  0.590          C  
ATOM  15569  C   ILE B1025      19.193  45.478 -35.243  1.00  0.580          C  
ATOM  15570  O   ILE B1025      18.229  44.727 -35.424  1.00  0.570          O  
ATOM  15571  CB  ILE B1025      20.603  45.128 -33.196  1.00  0.840          C  
ATOM  15572  CG1 ILE B1025      21.733  44.246 -32.617  1.00  0.840          C  
ATOM  15573  CG2 ILE B1025      19.217  44.854 -32.483  1.00  0.840          C  
ATOM  15574  CD1 ILE B1025      22.126  44.615 -31.209  1.00  0.840          C  
ATOM  15575  H   ILE B1025      22.363  45.937 -34.992  1.00  0.740          H  
ATOM  15576  HA  ILE B1025      20.444  43.819 -34.862  1.00  0.710          H  
ATOM  15577  HB  ILE B1025      20.908  46.149 -33.035  1.00  1.010          H  
ATOM  15578 1HG1 ILE B1025      21.407  43.206 -32.619  1.00  1.010          H  
ATOM  15579 2HG1 ILE B1025      22.611  44.333 -33.253  1.00  1.010          H  
ATOM  15580 1HG2 ILE B1025      19.292  45.029 -31.427  1.00  1.010          H  
ATOM  15581 2HG2 ILE B1025      18.442  45.511 -32.878  1.00  1.010          H  
ATOM  15582 3HG2 ILE B1025      18.920  43.840 -32.643  1.00  1.010          H  
ATOM  15583 1HD1 ILE B1025      22.913  43.973 -30.855  1.00  1.010          H  
ATOM  15584 2HD1 ILE B1025      22.464  45.625 -31.202  1.00  1.010          H  
ATOM  15585 3HD1 ILE B1025      21.293  44.521 -30.563  1.00  1.010          H  
ATOM  15586  N   ILE B1026      19.134  46.798 -35.481  1.00  0.590          N  
ATOM  15587  CA  ILE B1026      17.889  47.353 -36.004  1.00  0.590          C  
ATOM  15588  C   ILE B1026      17.534  46.746 -37.326  1.00  0.600          C  
ATOM  15589  O   ILE B1026      16.367  46.434 -37.549  1.00  0.600          O  
ATOM  15590  CB  ILE B1026      17.930  48.882 -36.211  1.00  0.830          C  
ATOM  15591  CG1 ILE B1026      18.050  49.614 -34.904  1.00  0.830          C  
ATOM  15592  CG2 ILE B1026      16.678  49.400 -37.033  1.00  0.830          C  
ATOM  15593  CD1 ILE B1026      16.909  49.509 -33.923  1.00  0.830          C  
ATOM  15594  H   ILE B1026      19.945  47.399 -35.284  1.00  0.710          H  
ATOM  15595  HA  ILE B1026      17.092  47.109 -35.312  1.00  0.710          H  
ATOM  15596  HB  ILE B1026      18.837  49.125 -36.774  1.00  0.990          H  
ATOM  15597 1HG1 ILE B1026      18.941  49.254 -34.401  1.00  0.990          H  
ATOM  15598 2HG1 ILE B1026      18.172  50.641 -35.148  1.00  0.990          H  
ATOM  15599 1HG2 ILE B1026      16.778  50.473 -37.169  1.00  0.990          H  
ATOM  15600 2HG2 ILE B1026      16.628  48.930 -38.014  1.00  0.990          H  
ATOM  15601 3HG2 ILE B1026      15.753  49.185 -36.503  1.00  0.990          H  
ATOM  15602 1HD1 ILE B1026      17.171  50.110 -33.061  1.00  0.990          H  
ATOM  15603 2HD1 ILE B1026      15.988  49.893 -34.354  1.00  0.990          H  
ATOM  15604 3HD1 ILE B1026      16.762  48.480 -33.614  1.00  0.990          H  
ATOM  15605  N   GLN B1027      18.495  46.606 -38.236  1.00  0.620          N  
ATOM  15606  CA  GLN B1027      18.138  46.045 -39.524  1.00  0.640          C  
ATOM  15607  C   GLN B1027      17.704  44.595 -39.398  1.00  0.630          C  
ATOM  15608  O   GLN B1027      16.700  44.180 -39.975  1.00  0.640          O  
ATOM  15609  CB  GLN B1027      19.286  46.207 -40.487  1.00  0.890          C  
ATOM  15610  CG  GLN B1027      19.523  47.644 -40.840  1.00  0.890          C  
ATOM  15611  CD  GLN B1027      18.332  48.271 -41.604  1.00  0.890          C  
ATOM  15612  OE1 GLN B1027      17.989  47.819 -42.698  1.00  0.890          O  
ATOM  15613  NE2 GLN B1027      17.699  49.279 -41.017  1.00  0.890          N  
ATOM  15614  H   GLN B1027      19.458  46.902 -38.032  1.00  0.740          H  
ATOM  15615  HA  GLN B1027      17.310  46.606 -39.924  1.00  0.770          H  
ATOM  15616 1HB  GLN B1027      20.193  45.822 -40.021  1.00  1.070          H  
ATOM  15617 2HB  GLN B1027      19.092  45.635 -41.389  1.00  1.070          H  
ATOM  15618 1HG  GLN B1027      19.689  48.217 -39.928  1.00  1.070          H  
ATOM  15619 2HG  GLN B1027      20.404  47.676 -41.460  1.00  1.070          H  
ATOM  15620 1HE2 GLN B1027      16.874  49.722 -41.449  1.00  1.070          H  
ATOM  15621 2HE2 GLN B1027      18.012  49.623 -40.133  1.00  1.070          H  
ATOM  15622  N   ALA B1028      18.384  43.811 -38.559  1.00  0.620          N  
ATOM  15623  CA  ALA B1028      17.969  42.427 -38.377  1.00  0.620          C  
ATOM  15624  C   ALA B1028      16.541  42.377 -37.809  1.00  0.600          C  
ATOM  15625  O   ALA B1028      15.753  41.491 -38.149  1.00  0.610          O  
ATOM  15626  CB  ALA B1028      18.946  41.688 -37.468  1.00  0.870          C  
ATOM  15627  H   ALA B1028      19.223  44.153 -38.080  1.00  0.740          H  
ATOM  15628  HA  ALA B1028      17.958  41.954 -39.354  1.00  0.740          H  
ATOM  15629 1HB  ALA B1028      18.632  40.651 -37.361  1.00  1.040          H  
ATOM  15630 2HB  ALA B1028      19.947  41.726 -37.905  1.00  1.040          H  
ATOM  15631 3HB  ALA B1028      18.960  42.172 -36.490  1.00  1.040          H  
ATOM  15632  N   THR B1029      16.220  43.337 -36.944  1.00  0.590          N  
ATOM  15633  CA  THR B1029      14.920  43.445 -36.308  1.00  0.590          C  
ATOM  15634  C   THR B1029      13.796  43.863 -37.279  1.00  0.590          C  
ATOM  15635  O   THR B1029      12.744  43.231 -37.312  1.00  0.580          O  
ATOM  15636  CB  THR B1029      15.012  44.469 -35.147  1.00  0.830          C  
ATOM  15637  OG1 THR B1029      15.977  44.013 -34.195  1.00  0.830          O  
ATOM  15638  CG2 THR B1029      13.686  44.657 -34.440  1.00  0.830          C  
ATOM  15639  H   THR B1029      16.946  44.002 -36.672  1.00  0.710          H  
ATOM  15640  HA  THR B1029      14.672  42.474 -35.897  1.00  0.710          H  
ATOM  15641  HB  THR B1029      15.328  45.422 -35.538  1.00  0.990          H  
ATOM  15642  HG1 THR B1029      16.860  44.028 -34.626  1.00  0.990          H  
ATOM  15643 1HG2 THR B1029      13.834  45.375 -33.646  1.00  0.990          H  
ATOM  15644 2HG2 THR B1029      12.932  45.026 -35.129  1.00  0.990          H  
ATOM  15645 3HG2 THR B1029      13.353  43.730 -34.017  1.00  0.990          H  
ATOM  15646  N   VAL B1030      14.015  44.931 -38.057  1.00  0.600          N  
ATOM  15647  CA  VAL B1030      12.988  45.476 -38.956  1.00  0.610          C  
ATOM  15648  C   VAL B1030      12.801  44.743 -40.282  1.00  0.640          C  
ATOM  15649  O   VAL B1030      11.684  44.700 -40.810  1.00  0.660          O  
ATOM  15650  CB  VAL B1030      13.197  47.000 -39.212  1.00  0.850          C  
ATOM  15651  CG1 VAL B1030      14.409  47.294 -40.057  1.00  0.850          C  
ATOM  15652  CG2 VAL B1030      11.966  47.565 -39.925  1.00  0.850          C  
ATOM  15653  H   VAL B1030      14.921  45.395 -37.979  1.00  0.720          H  
ATOM  15654  HA  VAL B1030      12.047  45.399 -38.419  1.00  0.730          H  
ATOM  15655  HB  VAL B1030      13.344  47.488 -38.252  1.00  1.020          H  
ATOM  15656 1HG1 VAL B1030      14.517  48.367 -40.174  1.00  1.020          H  
ATOM  15657 2HG1 VAL B1030      15.247  46.913 -39.574  1.00  1.020          H  
ATOM  15658 3HG1 VAL B1030      14.319  46.843 -41.019  1.00  1.020          H  
ATOM  15659 1HG2 VAL B1030      12.096  48.624 -40.074  1.00  1.020          H  
ATOM  15660 2HG2 VAL B1030      11.836  47.096 -40.895  1.00  1.020          H  
ATOM  15661 3HG2 VAL B1030      11.085  47.388 -39.322  1.00  1.020          H  
ATOM  15662  N   CYS B1031      13.869  44.215 -40.862  1.00  0.660          N  
ATOM  15663  CA  CYS B1031      13.791  43.590 -42.173  1.00  0.690          C  
ATOM  15664  C   CYS B1031      13.247  42.166 -42.113  1.00  0.690          C  
ATOM  15665  O   CYS B1031      13.945  41.196 -42.430  1.00  0.700          O  
ATOM  15666  CB  CYS B1031      15.170  43.578 -42.809  1.00  0.950          C  
ATOM  15667  SG  CYS B1031      15.869  45.209 -43.031  1.00  0.950          S  
ATOM  15668  H   CYS B1031      14.777  44.274 -40.406  1.00  0.790          H  
ATOM  15669  HA  CYS B1031      13.122  44.186 -42.797  1.00  0.830          H  
ATOM  15670 1HB  CYS B1031      15.857  42.994 -42.191  1.00  1.140          H  
ATOM  15671 2HB  CYS B1031      15.111  43.106 -43.776  1.00  1.140          H  
ATOM  15672  N   ASP B1032      11.963  42.038 -41.790  1.00  0.670          N  
ATOM  15673  CA  ASP B1032      11.320  40.728 -41.631  1.00  0.660          C  
ATOM  15674  C   ASP B1032      11.468  39.883 -42.876  1.00  0.690          C  
ATOM  15675  O   ASP B1032      11.707  38.669 -42.796  1.00  0.690          O  
ATOM  15676  CB  ASP B1032       9.811  40.876 -41.422  1.00  0.930          C  
ATOM  15677  CG  ASP B1032       9.392  41.426 -40.106  1.00  0.930          C  
ATOM  15678  OD1 ASP B1032      10.156  41.428 -39.193  1.00  0.930          O  
ATOM  15679  OD2 ASP B1032       8.271  41.889 -40.027  1.00  0.930          O  
ATOM  15680  H   ASP B1032      11.467  42.910 -41.572  1.00  0.800          H  
ATOM  15681  HA  ASP B1032      11.776  40.213 -40.791  1.00  0.790          H  
ATOM  15682 1HB  ASP B1032       9.408  41.523 -42.206  1.00  1.110          H  
ATOM  15683 2HB  ASP B1032       9.342  39.897 -41.546  1.00  1.110          H  
ATOM  15684  N   GLU B1033      11.355  40.547 -44.034  1.00  0.710          N  
ATOM  15685  CA  GLU B1033      11.417  39.949 -45.365  1.00  0.740          C  
ATOM  15686  C   GLU B1033      12.818  39.549 -45.819  1.00  0.760          C  
ATOM  15687  O   GLU B1033      12.964  38.903 -46.858  1.00  0.790          O  
ATOM  15688  CB  GLU B1033      10.794  40.900 -46.404  1.00  1.020          C  
ATOM  15689  CG  GLU B1033      11.588  42.191 -46.693  1.00  1.020          C  
ATOM  15690  CD  GLU B1033      11.292  43.297 -45.728  1.00  1.020          C  
ATOM  15691  OE1 GLU B1033      10.721  43.014 -44.698  1.00  1.020          O  
ATOM  15692  OE2 GLU B1033      11.626  44.417 -46.012  1.00  1.020          O  
ATOM  15693  H   GLU B1033      11.163  41.552 -43.986  1.00  0.850          H  
ATOM  15694  HA  GLU B1033      10.811  39.043 -45.344  1.00  0.890          H  
ATOM  15695 1HB  GLU B1033      10.680  40.370 -47.349  1.00  1.230          H  
ATOM  15696 2HB  GLU B1033       9.797  41.189 -46.074  1.00  1.230          H  
ATOM  15697 1HG  GLU B1033      12.647  41.985 -46.678  1.00  1.230          H  
ATOM  15698 2HG  GLU B1033      11.337  42.526 -47.697  1.00  1.230          H  
ATOM  15699  N   LYS B1034      13.852  39.963 -45.083  1.00  0.760          N  
ATOM  15700  CA  LYS B1034      15.216  39.600 -45.442  1.00  0.780          C  
ATOM  15701  C   LYS B1034      15.685  38.480 -44.526  1.00  0.770          C  
ATOM  15702  O   LYS B1034      16.428  37.594 -44.949  1.00  0.790          O  
ATOM  15703  CB  LYS B1034      16.166  40.787 -45.345  1.00  1.080          C  
ATOM  15704  CG  LYS B1034      15.848  41.971 -46.248  1.00  1.080          C  
ATOM  15705  CD  LYS B1034      15.917  41.604 -47.727  1.00  1.080          C  
ATOM  15706  CE  LYS B1034      15.777  42.829 -48.606  1.00  1.080          C  
ATOM  15707  NZ  LYS B1034      15.749  42.481 -50.044  1.00  1.080          N  
ATOM  15708  H   LYS B1034      13.683  40.504 -44.237  1.00  0.910          H  
ATOM  15709  HA  LYS B1034      15.229  39.210 -46.457  1.00  0.940          H  
ATOM  15710 1HB  LYS B1034      16.179  41.141 -44.322  1.00  1.300          H  
ATOM  15711 2HB  LYS B1034      17.177  40.458 -45.583  1.00  1.300          H  
ATOM  15712 1HG  LYS B1034      14.853  42.343 -46.022  1.00  1.300          H  
ATOM  15713 2HG  LYS B1034      16.553  42.754 -46.035  1.00  1.300          H  
ATOM  15714 1HD  LYS B1034      16.873  41.118 -47.941  1.00  1.300          H  
ATOM  15715 2HD  LYS B1034      15.107  40.918 -47.978  1.00  1.300          H  
ATOM  15716 1HE  LYS B1034      14.862  43.361 -48.347  1.00  1.300          H  
ATOM  15717 2HE  LYS B1034      16.622  43.481 -48.429  1.00  1.300          H  
ATOM  15718 1HZ  LYS B1034      15.674  43.334 -50.585  1.00  1.300          H  
ATOM  15719 2HZ  LYS B1034      16.602  41.995 -50.292  1.00  1.300          H  
ATOM  15720 3HZ  LYS B1034      14.958  41.886 -50.232  1.00  1.300          H  
ATOM  15721  N   ILE B1035      15.232  38.517 -43.271  1.00  0.750          N  
ATOM  15722  CA  ILE B1035      15.571  37.491 -42.292  1.00  0.740          C  
ATOM  15723  C   ILE B1035      14.700  36.265 -42.515  1.00  0.750          C  
ATOM  15724  O   ILE B1035      15.170  35.126 -42.475  1.00  0.760          O  
ATOM  15725  CB  ILE B1035      15.351  37.957 -40.837  1.00  1.040          C  
ATOM  15726  CG1 ILE B1035      16.218  39.182 -40.466  1.00  1.040          C  
ATOM  15727  CG2 ILE B1035      15.667  36.762 -39.902  1.00  1.040          C  
ATOM  15728  CD1 ILE B1035      17.671  38.977 -40.474  1.00  1.040          C  
ATOM  15729  H   ILE B1035      14.655  39.309 -42.985  1.00  0.900          H  
ATOM  15730  HA  ILE B1035      16.607  37.194 -42.432  1.00  0.890          H  
ATOM  15731  HB  ILE B1035      14.315  38.262 -40.698  1.00  1.250          H  
ATOM  15732 1HG1 ILE B1035      15.984  39.980 -41.170  1.00  1.250          H  
ATOM  15733 2HG1 ILE B1035      15.944  39.509 -39.484  1.00  1.250          H  
ATOM  15734 1HG2 ILE B1035      15.527  37.039 -38.898  1.00  1.250          H  
ATOM  15735 2HG2 ILE B1035      15.013  35.951 -40.124  1.00  1.250          H  
ATOM  15736 3HG2 ILE B1035      16.687  36.430 -40.031  1.00  1.250          H  
ATOM  15737 1HD1 ILE B1035      18.171  39.891 -40.207  1.00  1.250          H  
ATOM  15738 2HD1 ILE B1035      17.911  38.235 -39.748  1.00  1.250          H  
ATOM  15739 3HD1 ILE B1035      18.008  38.662 -41.446  1.00  1.250          H  
ATOM  15740  N   GLY B1036      13.396  36.489 -42.685  1.00  0.740          N  
ATOM  15741  CA  GLY B1036      12.443  35.409 -42.805  1.00  0.740          C  
ATOM  15742  C   GLY B1036      11.950  35.011 -41.423  1.00  0.710          C  
ATOM  15743  O   GLY B1036      11.778  33.827 -41.136  1.00  0.720          O  
ATOM  15744  H   GLY B1036      13.031  37.432 -42.716  1.00  0.890          H  
ATOM  15745 1HA  GLY B1036      11.602  35.737 -43.419  1.00  0.890          H  
ATOM  15746 2HA  GLY B1036      12.905  34.557 -43.301  1.00  0.890          H  
ATOM  15747  N   TRP B1037      11.773  36.000 -40.537  1.00  0.670          N  
ATOM  15748  CA  TRP B1037      11.317  35.653 -39.181  1.00  0.640          C  
ATOM  15749  C   TRP B1037       9.916  35.048 -39.287  1.00  0.610          C  
ATOM  15750  O   TRP B1037       9.047  35.632 -39.940  1.00  0.590          O  
ATOM  15751  CB  TRP B1037      11.233  36.865 -38.232  1.00  0.910          C  
ATOM  15752  CG  TRP B1037      12.532  37.552 -37.762  1.00  0.910          C  
ATOM  15753  CD1 TRP B1037      12.955  38.796 -38.137  1.00  0.910          C  
ATOM  15754  CD2 TRP B1037      13.553  37.051 -36.836  1.00  0.910          C  
ATOM  15755  NE1 TRP B1037      14.141  39.113 -37.512  1.00  0.910          N  
ATOM  15756  CE2 TRP B1037      14.523  38.062 -36.711  1.00  0.910          C  
ATOM  15757  CE3 TRP B1037      13.719  35.859 -36.122  1.00  0.910          C  
ATOM  15758  CZ2 TRP B1037      15.641  37.917 -35.899  1.00  0.910          C  
ATOM  15759  CZ3 TRP B1037      14.848  35.715 -35.313  1.00  0.910          C  
ATOM  15760  CH2 TRP B1037      15.775  36.717 -35.203  1.00  0.910          C  
ATOM  15761  H   TRP B1037      11.900  36.961 -40.867  1.00  0.800          H  
ATOM  15762  HA  TRP B1037      11.981  34.909 -38.748  1.00  0.770          H  
ATOM  15763 1HB  TRP B1037      10.610  37.630 -38.695  1.00  1.090          H  
ATOM  15764 2HB  TRP B1037      10.727  36.547 -37.364  1.00  1.090          H  
ATOM  15765  HD1 TRP B1037      12.429  39.455 -38.818  1.00  1.090          H  
ATOM  15766  HE1 TRP B1037      14.660  40.020 -37.650  1.00  1.090          H  
ATOM  15767  HE3 TRP B1037      12.984  35.058 -36.201  1.00  1.090          H  
ATOM  15768  HZ2 TRP B1037      16.391  38.702 -35.803  1.00  1.090          H  
ATOM  15769  HZ3 TRP B1037      14.974  34.789 -34.762  1.00  1.090          H  
ATOM  15770  HH2 TRP B1037      16.637  36.567 -34.555  1.00  1.090          H  
ATOM  15771  N   ARG B1038       9.671  33.901 -38.646  1.00  0.610          N  
ATOM  15772  CA  ARG B1038       8.343  33.294 -38.742  1.00  0.570          C  
ATOM  15773  C   ARG B1038       7.346  33.673 -37.662  1.00  0.570          C  
ATOM  15774  O   ARG B1038       7.689  33.935 -36.511  1.00  0.560          O  
ATOM  15775  CB  ARG B1038       8.429  31.794 -38.727  1.00  0.810          C  
ATOM  15776  CG  ARG B1038       9.133  31.187 -39.881  1.00  0.810          C  
ATOM  15777  CD  ARG B1038       9.098  29.747 -39.762  1.00  0.810          C  
ATOM  15778  NE  ARG B1038       9.865  29.297 -38.610  1.00  0.810          N  
ATOM  15779  CZ  ARG B1038       9.857  28.055 -38.114  1.00  0.810          C  
ATOM  15780  NH1 ARG B1038       9.126  27.104 -38.634  1.00  0.810          N  
ATOM  15781  NH2 ARG B1038      10.608  27.780 -37.092  1.00  0.810          N  
ATOM  15782  H   ARG B1038      10.407  33.405 -38.115  1.00  0.730          H  
ATOM  15783  HA  ARG B1038       7.920  33.591 -39.700  1.00  0.680          H  
ATOM  15784 1HB  ARG B1038       8.942  31.487 -37.820  1.00  0.980          H  
ATOM  15785 2HB  ARG B1038       7.425  31.373 -38.684  1.00  0.980          H  
ATOM  15786 1HG  ARG B1038       8.653  31.482 -40.810  1.00  0.980          H  
ATOM  15787 2HG  ARG B1038      10.180  31.514 -39.884  1.00  0.980          H  
ATOM  15788 1HD  ARG B1038       8.066  29.424 -39.638  1.00  0.980          H  
ATOM  15789 2HD  ARG B1038       9.517  29.303 -40.659  1.00  0.980          H  
ATOM  15790  HE  ARG B1038      10.488  29.985 -38.123  1.00  0.980          H  
ATOM  15791 1HH1 ARG B1038       8.534  27.277 -39.431  1.00  0.980          H  
ATOM  15792 2HH1 ARG B1038       9.183  26.180 -38.204  1.00  0.980          H  
ATOM  15793 1HH2 ARG B1038      11.199  28.530 -36.705  1.00  0.980          H  
ATOM  15794 2HH2 ARG B1038      10.610  26.830 -36.726  1.00  0.980          H  
ATOM  15795  N   ASN B1039       6.080  33.607 -38.017  1.00  0.620          N  
ATOM  15796  CA  ASN B1039       5.029  33.778 -37.039  1.00  0.740          C  
ATOM  15797  C   ASN B1039       4.969  32.457 -36.308  1.00  0.870          C  
ATOM  15798  O   ASN B1039       5.470  31.461 -36.826  1.00  1.740          O  
ATOM  15799  CB  ASN B1039       3.712  34.123 -37.695  1.00  0.990          C  
ATOM  15800  CG  ASN B1039       3.727  35.486 -38.302  1.00  0.990          C  
ATOM  15801  OD1 ASN B1039       4.265  36.439 -37.725  1.00  0.990          O  
ATOM  15802  ND2 ASN B1039       3.150  35.605 -39.466  1.00  0.990          N  
ATOM  15803  H   ASN B1039       5.846  33.419 -38.981  1.00  0.740          H  
ATOM  15804  HA  ASN B1039       5.305  34.555 -36.325  1.00  0.890          H  
ATOM  15805 1HB  ASN B1039       3.488  33.389 -38.469  1.00  1.190          H  
ATOM  15806 2HB  ASN B1039       2.911  34.071 -36.956  1.00  1.190          H  
ATOM  15807 1HD2 ASN B1039       3.131  36.495 -39.924  1.00  1.190          H  
ATOM  15808 2HD2 ASN B1039       2.724  34.813 -39.901  1.00  1.190          H  
ATOM  15809  N   ASP B1040       4.397  32.433 -35.114  1.00  0.830          N  
ATOM  15810  CA  ASP B1040       4.278  31.205 -34.322  1.00  0.770          C  
ATOM  15811  C   ASP B1040       5.626  30.531 -34.057  1.00  0.650          C  
ATOM  15812  O   ASP B1040       5.749  29.307 -34.110  1.00  0.590          O  
ATOM  15813  CB  ASP B1040       3.342  30.196 -35.002  1.00  1.100          C  
ATOM  15814  CG  ASP B1040       1.909  30.685 -35.122  1.00  1.100          C  
ATOM  15815  OD1 ASP B1040       1.432  31.326 -34.208  1.00  1.100          O  
ATOM  15816  OD2 ASP B1040       1.289  30.425 -36.125  1.00  1.100          O  
ATOM  15817  H   ASP B1040       4.016  33.290 -34.742  1.00  1.000          H  
ATOM  15818  HA  ASP B1040       3.847  31.468 -33.355  1.00  0.920          H  
ATOM  15819 1HB  ASP B1040       3.714  29.945 -35.995  1.00  1.320          H  
ATOM  15820 2HB  ASP B1040       3.336  29.272 -34.423  1.00  1.320          H  
ATOM  15821  N   ALA B1041       6.621  31.345 -33.730  1.00  0.650          N  
ATOM  15822  CA  ALA B1041       7.964  30.887 -33.406  1.00  0.580          C  
ATOM  15823  C   ALA B1041       8.579  31.857 -32.412  1.00  0.600          C  
ATOM  15824  O   ALA B1041       8.076  32.971 -32.236  1.00  0.750          O  
ATOM  15825  CB  ALA B1041       8.830  30.791 -34.660  1.00  0.840          C  
ATOM  15826  H   ALA B1041       6.433  32.337 -33.717  1.00  0.780          H  
ATOM  15827  HA  ALA B1041       7.891  29.910 -32.930  1.00  0.700          H  
ATOM  15828 1HB  ALA B1041       9.832  30.443 -34.393  1.00  1.010          H  
ATOM  15829 2HB  ALA B1041       8.379  30.092 -35.364  1.00  1.010          H  
ATOM  15830 3HB  ALA B1041       8.905  31.773 -35.130  1.00  1.010          H  
ATOM  15831  N   SER B1042       9.592  31.407 -31.681  1.00  0.510          N  
ATOM  15832  CA  SER B1042      10.344  32.262 -30.771  1.00  0.510          C  
ATOM  15833  C   SER B1042      11.442  32.902 -31.573  1.00  0.510          C  
ATOM  15834  O   SER B1042      12.078  32.233 -32.385  1.00  0.530          O  
ATOM  15835  CB  SER B1042      10.962  31.486 -29.634  1.00  0.710          C  
ATOM  15836  OG  SER B1042      11.747  32.339 -28.850  1.00  0.710          O  
ATOM  15837  H   SER B1042       9.867  30.435 -31.794  1.00  0.610          H  
ATOM  15838  HA  SER B1042       9.692  33.043 -30.375  1.00  0.610          H  
ATOM  15839 1HB  SER B1042      10.193  31.022 -29.026  1.00  0.860          H  
ATOM  15840 2HB  SER B1042      11.576  30.701 -30.040  1.00  0.860          H  
ATOM  15841  HG  SER B1042      12.263  31.772 -28.275  1.00  0.860          H  
ATOM  15842  N   HIS B1043      11.663  34.193 -31.413  1.00  0.490          N  
ATOM  15843  CA  HIS B1043      12.717  34.828 -32.204  1.00  0.490          C  
ATOM  15844  C   HIS B1043      13.921  35.204 -31.372  1.00  0.450          C  
ATOM  15845  O   HIS B1043      13.845  36.092 -30.515  1.00  0.330          O  
ATOM  15846  CB  HIS B1043      12.189  36.088 -32.861  1.00  0.690          C  
ATOM  15847  CG  HIS B1043      11.083  35.886 -33.802  1.00  0.690          C  
ATOM  15848  ND1 HIS B1043      10.380  36.934 -34.328  1.00  0.690          N  
ATOM  15849  CD2 HIS B1043      10.527  34.771 -34.324  1.00  0.690          C  
ATOM  15850  CE1 HIS B1043       9.429  36.477 -35.088  1.00  0.690          C  
ATOM  15851  NE2 HIS B1043       9.509  35.175 -35.102  1.00  0.690          N  
ATOM  15852  H   HIS B1043      11.112  34.721 -30.747  1.00  0.590          H  
ATOM  15853  HA  HIS B1043      13.064  34.150 -32.983  1.00  0.590          H  
ATOM  15854 1HB  HIS B1043      11.818  36.740 -32.096  1.00  0.820          H  
ATOM  15855 2HB  HIS B1043      12.995  36.596 -33.361  1.00  0.820          H  
ATOM  15856  HD2 HIS B1043      10.809  33.737 -34.155  1.00  0.820          H  
ATOM  15857  HE1 HIS B1043       8.695  37.073 -35.631  1.00  0.820          H  
ATOM  15858  HE2 HIS B1043       8.887  34.563 -35.616  1.00  0.820          H  
ATOM  15859  N   LEU B1044      15.043  34.537 -31.622  1.00  0.560          N  
ATOM  15860  CA  LEU B1044      16.249  34.824 -30.866  1.00  0.530          C  
ATOM  15861  C   LEU B1044      17.276  35.495 -31.752  1.00  0.530          C  
ATOM  15862  O   LEU B1044      17.687  34.938 -32.778  1.00  0.510          O  
ATOM  15863  CB  LEU B1044      16.921  33.555 -30.302  1.00  0.750          C  
ATOM  15864  CG  LEU B1044      16.114  32.597 -29.393  1.00  0.750          C  
ATOM  15865  CD1 LEU B1044      17.063  31.437 -28.983  1.00  0.750          C  
ATOM  15866  CD2 LEU B1044      15.546  33.336 -28.167  1.00  0.750          C  
ATOM  15867  H   LEU B1044      15.059  33.816 -32.352  1.00  0.670          H  
ATOM  15868  HA  LEU B1044      16.015  35.511 -30.053  1.00  0.640          H  
ATOM  15869 1HB  LEU B1044      17.259  32.965 -31.148  1.00  0.900          H  
ATOM  15870 2HB  LEU B1044      17.800  33.867 -29.748  1.00  0.900          H  
ATOM  15871  HG  LEU B1044      15.288  32.171 -29.964  1.00  0.900          H  
ATOM  15872 1HD1 LEU B1044      16.553  30.728 -28.388  1.00  0.900          H  
ATOM  15873 2HD1 LEU B1044      17.428  30.939 -29.845  1.00  0.900          H  
ATOM  15874 3HD1 LEU B1044      17.906  31.834 -28.419  1.00  0.900          H  
ATOM  15875 1HD2 LEU B1044      14.987  32.641 -27.545  1.00  0.900          H  
ATOM  15876 2HD2 LEU B1044      16.355  33.763 -27.590  1.00  0.900          H  
ATOM  15877 3HD2 LEU B1044      14.880  34.128 -28.499  1.00  0.900          H  
ATOM  15878  N   LEU B1045      17.670  36.695 -31.379  1.00  0.570          N  
ATOM  15879  CA  LEU B1045      18.701  37.403 -32.104  1.00  0.570          C  
ATOM  15880  C   LEU B1045      19.942  37.338 -31.239  1.00  0.590          C  
ATOM  15881  O   LEU B1045      19.931  37.823 -30.101  1.00  0.570          O  
ATOM  15882  CB  LEU B1045      18.250  38.840 -32.419  1.00  0.800          C  
ATOM  15883  CG  LEU B1045      19.261  39.789 -33.124  1.00  0.800          C  
ATOM  15884  CD1 LEU B1045      19.644  39.237 -34.479  1.00  0.800          C  
ATOM  15885  CD2 LEU B1045      18.596  41.158 -33.309  1.00  0.800          C  
ATOM  15886  H   LEU B1045      17.257  37.132 -30.549  1.00  0.680          H  
ATOM  15887  HA  LEU B1045      18.903  36.880 -33.037  1.00  0.680          H  
ATOM  15888 1HB  LEU B1045      17.385  38.769 -33.063  1.00  0.960          H  
ATOM  15889 2HB  LEU B1045      17.942  39.313 -31.483  1.00  0.960          H  
ATOM  15890  HG  LEU B1045      20.164  39.891 -32.517  1.00  0.960          H  
ATOM  15891 1HD1 LEU B1045      20.336  39.917 -34.961  1.00  0.960          H  
ATOM  15892 2HD1 LEU B1045      20.127  38.266 -34.369  1.00  0.960          H  
ATOM  15893 3HD1 LEU B1045      18.754  39.132 -35.094  1.00  0.960          H  
ATOM  15894 1HD2 LEU B1045      19.293  41.834 -33.803  1.00  0.960          H  
ATOM  15895 2HD2 LEU B1045      17.696  41.056 -33.923  1.00  0.960          H  
ATOM  15896 3HD2 LEU B1045      18.319  41.560 -32.335  1.00  0.960          H  
ATOM  15897  N   VAL B1046      20.982  36.682 -31.743  1.00  0.620          N  
ATOM  15898  CA  VAL B1046      22.182  36.497 -30.946  1.00  0.620          C  
ATOM  15899  C   VAL B1046      23.250  37.438 -31.435  1.00  0.620          C  
ATOM  15900  O   VAL B1046      23.663  37.377 -32.586  1.00  0.680          O  
ATOM  15901  CB  VAL B1046      22.684  35.036 -31.045  1.00  0.870          C  
ATOM  15902  CG1 VAL B1046      23.970  34.843 -30.188  1.00  0.870          C  
ATOM  15903  CG2 VAL B1046      21.580  34.090 -30.609  1.00  0.870          C  
ATOM  15904  H   VAL B1046      20.931  36.308 -32.699  1.00  0.740          H  
ATOM  15905  HA  VAL B1046      21.968  36.737 -29.909  1.00  0.740          H  
ATOM  15906  HB  VAL B1046      22.941  34.823 -32.071  1.00  1.040          H  
ATOM  15907 1HG1 VAL B1046      24.315  33.816 -30.277  1.00  1.040          H  
ATOM  15908 2HG1 VAL B1046      24.760  35.516 -30.532  1.00  1.040          H  
ATOM  15909 3HG1 VAL B1046      23.744  35.058 -29.141  1.00  1.040          H  
ATOM  15910 1HG2 VAL B1046      21.922  33.064 -30.700  1.00  1.040          H  
ATOM  15911 2HG2 VAL B1046      21.334  34.301 -29.586  1.00  1.040          H  
ATOM  15912 3HG2 VAL B1046      20.700  34.232 -31.237  1.00  1.040          H  
ATOM  15913  N   PHE B1047      23.690  38.318 -30.561  1.00  0.550          N  
ATOM  15914  CA  PHE B1047      24.674  39.333 -30.887  1.00  0.540          C  
ATOM  15915  C   PHE B1047      26.034  38.948 -30.323  1.00  0.470          C  
ATOM  15916  O   PHE B1047      26.192  38.804 -29.108  1.00  0.410          O  
ATOM  15917  CB  PHE B1047      24.175  40.661 -30.335  1.00  0.760          C  
ATOM  15918  CG  PHE B1047      25.003  41.833 -30.598  1.00  0.760          C  
ATOM  15919  CD1 PHE B1047      24.976  42.435 -31.832  1.00  0.760          C  
ATOM  15920  CD2 PHE B1047      25.783  42.371 -29.608  1.00  0.760          C  
ATOM  15921  CE1 PHE B1047      25.706  43.551 -32.064  1.00  0.760          C  
ATOM  15922  CE2 PHE B1047      26.515  43.498 -29.837  1.00  0.760          C  
ATOM  15923  CZ  PHE B1047      26.482  44.088 -31.055  1.00  0.760          C  
ATOM  15924  H   PHE B1047      23.307  38.299 -29.615  1.00  0.660          H  
ATOM  15925  HA  PHE B1047      24.761  39.408 -31.972  1.00  0.650          H  
ATOM  15926 1HB  PHE B1047      23.201  40.852 -30.770  1.00  0.910          H  
ATOM  15927 2HB  PHE B1047      24.027  40.575 -29.257  1.00  0.910          H  
ATOM  15928  HD1 PHE B1047      24.357  42.017 -32.621  1.00  0.910          H  
ATOM  15929  HD2 PHE B1047      25.810  41.886 -28.639  1.00  0.910          H  
ATOM  15930  HE1 PHE B1047      25.664  44.009 -33.047  1.00  0.910          H  
ATOM  15931  HE2 PHE B1047      27.132  43.930 -29.049  1.00  0.910          H  
ATOM  15932  HZ  PHE B1047      27.079  44.979 -31.218  1.00  0.910          H  
ATOM  15933  N   THR B1048      27.011  38.749 -31.207  1.00  0.530          N  
ATOM  15934  CA  THR B1048      28.337  38.293 -30.783  1.00  0.470          C  
ATOM  15935  C   THR B1048      29.420  39.369 -30.964  1.00  0.460          C  
ATOM  15936  O   THR B1048      29.699  39.816 -32.086  1.00  0.490          O  
ATOM  15937  CB  THR B1048      28.682  37.014 -31.578  1.00  0.680          C  
ATOM  15938  OG1 THR B1048      27.693  36.017 -31.298  1.00  0.680          O  
ATOM  15939  CG2 THR B1048      30.009  36.484 -31.192  1.00  0.680          C  
ATOM  15940  H   THR B1048      26.805  38.874 -32.205  1.00  0.640          H  
ATOM  15941  HA  THR B1048      28.296  38.041 -29.724  1.00  0.560          H  
ATOM  15942  HB  THR B1048      28.679  37.230 -32.639  1.00  0.820          H  
ATOM  15943  HG1 THR B1048      26.879  36.261 -31.748  1.00  0.820          H  
ATOM  15944 1HG2 THR B1048      30.229  35.577 -31.754  1.00  0.820          H  
ATOM  15945 2HG2 THR B1048      30.778  37.212 -31.395  1.00  0.820          H  
ATOM  15946 3HG2 THR B1048      29.985  36.260 -30.153  1.00  0.820          H  
ATOM  15947  N   THR B1049      30.089  39.728 -29.857  1.00  0.480          N  
ATOM  15948  CA  THR B1049      31.110  40.798 -29.888  1.00  0.570          C  
ATOM  15949  C   THR B1049      32.158  40.824 -28.777  1.00  0.570          C  
ATOM  15950  O   THR B1049      31.926  40.345 -27.659  1.00  0.520          O  
ATOM  15951  CB  THR B1049      30.466  42.177 -29.887  1.00  0.760          C  
ATOM  15952  OG1 THR B1049      31.483  43.154 -29.926  1.00  0.760          O  
ATOM  15953  CG2 THR B1049      29.654  42.378 -28.683  1.00  0.760          C  
ATOM  15954  H   THR B1049      29.821  39.265 -28.977  1.00  0.580          H  
ATOM  15955  HA  THR B1049      31.654  40.698 -30.827  1.00  0.680          H  
ATOM  15956  HB  THR B1049      29.836  42.295 -30.772  1.00  0.910          H  
ATOM  15957  HG1 THR B1049      31.020  44.024 -30.044  1.00  0.910          H  
ATOM  15958 1HG2 THR B1049      29.238  43.366 -28.719  1.00  0.910          H  
ATOM  15959 2HG2 THR B1049      28.864  41.645 -28.687  1.00  0.910          H  
ATOM  15960 3HG2 THR B1049      30.260  42.286 -27.788  1.00  0.910          H  
ATOM  15961  N   ASP B1050      33.322  41.410 -29.088  1.00  0.660          N  
ATOM  15962  CA  ASP B1050      34.378  41.610 -28.115  1.00  0.690          C  
ATOM  15963  C   ASP B1050      34.645  43.092 -27.823  1.00  0.690          C  
ATOM  15964  O   ASP B1050      35.708  43.446 -27.304  1.00  0.820          O  
ATOM  15965  CB  ASP B1050      35.672  40.958 -28.579  1.00  0.950          C  
ATOM  15966  CG  ASP B1050      36.156  41.560 -29.863  1.00  0.950          C  
ATOM  15967  OD1 ASP B1050      35.400  42.285 -30.468  1.00  0.950          O  
ATOM  15968  OD2 ASP B1050      37.273  41.290 -30.254  1.00  0.950          O  
ATOM  15969  H   ASP B1050      33.483  41.786 -30.031  1.00  0.790          H  
ATOM  15970  HA  ASP B1050      34.069  41.127 -27.207  1.00  0.830          H  
ATOM  15971 1HB  ASP B1050      36.440  41.081 -27.816  1.00  1.140          H  
ATOM  15972 2HB  ASP B1050      35.514  39.890 -28.722  1.00  1.140          H  
ATOM  15973  N   ALA B1051      33.676  43.951 -28.117  1.00  0.620          N  
ATOM  15974  CA  ALA B1051      33.840  45.388 -27.920  1.00  0.620          C  
ATOM  15975  C   ALA B1051      32.531  46.069 -27.547  1.00  0.570          C  
ATOM  15976  O   ALA B1051      31.467  45.446 -27.541  1.00  0.540          O  
ATOM  15977  CB  ALA B1051      34.402  46.024 -29.184  1.00  0.870          C  
ATOM  15978  H   ALA B1051      32.829  43.596 -28.565  1.00  0.740          H  
ATOM  15979  HA  ALA B1051      34.543  45.539 -27.102  1.00  0.740          H  
ATOM  15980 1HB  ALA B1051      34.554  47.092 -29.038  1.00  1.040          H  
ATOM  15981 2HB  ALA B1051      35.354  45.551 -29.433  1.00  1.040          H  
ATOM  15982 3HB  ALA B1051      33.696  45.872 -30.006  1.00  1.040          H  
ATOM  15983  N   LYS B1052      32.639  47.340 -27.162  1.00  0.600          N  
ATOM  15984  CA  LYS B1052      31.477  48.155 -26.831  1.00  0.570          C  
ATOM  15985  C   LYS B1052      30.883  48.690 -28.123  1.00  0.590          C  
ATOM  15986  O   LYS B1052      31.497  48.514 -29.171  1.00  0.590          O  
ATOM  15987  CB  LYS B1052      31.844  49.268 -25.847  1.00  0.810          C  
ATOM  15988  CG  LYS B1052      32.797  50.342 -26.305  1.00  0.810          C  
ATOM  15989  CD  LYS B1052      33.065  51.302 -25.116  1.00  0.810          C  
ATOM  15990  CE  LYS B1052      33.963  52.477 -25.480  1.00  0.810          C  
ATOM  15991  NZ  LYS B1052      34.226  53.360 -24.302  1.00  0.810          N  
ATOM  15992  H   LYS B1052      33.555  47.762 -27.145  1.00  0.720          H  
ATOM  15993  HA  LYS B1052      30.725  47.521 -26.361  1.00  0.680          H  
ATOM  15994 1HB  LYS B1052      30.945  49.809 -25.596  1.00  0.970          H  
ATOM  15995 2HB  LYS B1052      32.237  48.827 -24.930  1.00  0.970          H  
ATOM  15996 1HG  LYS B1052      33.732  49.909 -26.658  1.00  0.970          H  
ATOM  15997 2HG  LYS B1052      32.340  50.901 -27.113  1.00  0.970          H  
ATOM  15998 1HD  LYS B1052      32.112  51.694 -24.759  1.00  0.970          H  
ATOM  15999 2HD  LYS B1052      33.533  50.747 -24.302  1.00  0.970          H  
ATOM  16000 1HE  LYS B1052      34.913  52.102 -25.859  1.00  0.970          H  
ATOM  16001 2HE  LYS B1052      33.478  53.069 -26.254  1.00  0.970          H  
ATOM  16002 1HZ  LYS B1052      34.820  54.128 -24.582  1.00  0.970          H  
ATOM  16003 2HZ  LYS B1052      33.351  53.724 -23.949  1.00  0.970          H  
ATOM  16004 3HZ  LYS B1052      34.685  52.829 -23.575  1.00  0.970          H  
ATOM  16005  N   THR B1053      29.702  49.306 -28.054  1.00  0.590          N  
ATOM  16006  CA  THR B1053      29.006  49.821 -29.232  1.00  0.590          C  
ATOM  16007  C   THR B1053      28.898  51.327 -29.297  1.00  0.580          C  
ATOM  16008  O   THR B1053      28.945  52.017 -28.275  1.00  0.620          O  
ATOM  16009  CB  THR B1053      27.539  49.327 -29.236  1.00  0.830          C  
ATOM  16010  OG1 THR B1053      26.866  49.855 -28.078  1.00  0.830          O  
ATOM  16011  CG2 THR B1053      27.474  47.855 -29.156  1.00  0.830          C  
ATOM  16012  H   THR B1053      29.246  49.418 -27.163  1.00  0.710          H  
ATOM  16013  HA  THR B1053      29.520  49.487 -30.126  1.00  0.710          H  
ATOM  16014  HB  THR B1053      27.039  49.679 -30.143  1.00  0.990          H  
ATOM  16015  HG1 THR B1053      25.908  49.785 -28.215  1.00  0.990          H  
ATOM  16016 1HG2 THR B1053      26.459  47.527 -29.140  1.00  0.990          H  
ATOM  16017 2HG2 THR B1053      27.966  47.414 -29.986  1.00  0.990          H  
ATOM  16018 3HG2 THR B1053      27.952  47.564 -28.256  1.00  0.990          H  
ATOM  16019  N   HIS B1054      28.672  51.814 -30.516  1.00  0.560          N  
ATOM  16020  CA  HIS B1054      28.354  53.218 -30.764  1.00  0.570          C  
ATOM  16021  C   HIS B1054      26.869  53.416 -30.526  1.00  0.570          C  
ATOM  16022  O   HIS B1054      26.074  52.491 -30.719  1.00  0.560          O  
ATOM  16023  CB  HIS B1054      28.651  53.645 -32.193  1.00  0.790          C  
ATOM  16024  CG  HIS B1054      30.067  53.664 -32.605  1.00  0.790          C  
ATOM  16025  ND1 HIS B1054      30.995  54.550 -32.090  1.00  0.790          N  
ATOM  16026  CD2 HIS B1054      30.718  52.928 -33.516  1.00  0.790          C  
ATOM  16027  CE1 HIS B1054      32.154  54.346 -32.685  1.00  0.790          C  
ATOM  16028  NE2 HIS B1054      32.007  53.366 -33.547  1.00  0.790          N  
ATOM  16029  H   HIS B1054      28.729  51.165 -31.304  1.00  0.670          H  
ATOM  16030  HA  HIS B1054      28.901  53.868 -30.079  1.00  0.680          H  
ATOM  16031 1HB  HIS B1054      28.131  52.970 -32.858  1.00  0.950          H  
ATOM  16032 2HB  HIS B1054      28.242  54.638 -32.349  1.00  0.950          H  
ATOM  16033  HD2 HIS B1054      30.301  52.136 -34.130  1.00  0.950          H  
ATOM  16034  HE1 HIS B1054      33.062  54.884 -32.489  1.00  0.950          H  
ATOM  16035  HE2 HIS B1054      32.734  52.972 -34.163  1.00  0.950          H  
ATOM  16036  N   ILE B1055      26.483  54.621 -30.143  1.00  0.580          N  
ATOM  16037  CA  ILE B1055      25.076  54.940 -29.906  1.00  0.580          C  
ATOM  16038  C   ILE B1055      24.647  56.175 -30.683  1.00  0.600          C  
ATOM  16039  O   ILE B1055      25.466  56.813 -31.346  1.00  0.620          O  
ATOM  16040  CB  ILE B1055      24.772  55.089 -28.396  1.00  0.810          C  
ATOM  16041  CG1 ILE B1055      25.599  56.257 -27.801  1.00  0.810          C  
ATOM  16042  CG2 ILE B1055      25.063  53.729 -27.678  1.00  0.810          C  
ATOM  16043  CD1 ILE B1055      25.222  56.648 -26.382  1.00  0.810          C  
ATOM  16044  H   ILE B1055      27.207  55.352 -30.021  1.00  0.700          H  
ATOM  16045  HA  ILE B1055      24.473  54.109 -30.270  1.00  0.700          H  
ATOM  16046  HB  ILE B1055      23.725  55.337 -28.263  1.00  0.970          H  
ATOM  16047 1HG1 ILE B1055      26.656  55.979 -27.815  1.00  0.970          H  
ATOM  16048 2HG1 ILE B1055      25.472  57.142 -28.435  1.00  0.970          H  
ATOM  16049 1HG2 ILE B1055      24.832  53.787 -26.621  1.00  0.970          H  
ATOM  16050 2HG2 ILE B1055      24.452  52.955 -28.130  1.00  0.970          H  
ATOM  16051 3HG2 ILE B1055      26.116  53.463 -27.794  1.00  0.970          H  
ATOM  16052 1HD1 ILE B1055      25.855  57.478 -26.067  1.00  0.970          H  
ATOM  16053 2HD1 ILE B1055      24.177  56.960 -26.359  1.00  0.970          H  
ATOM  16054 3HD1 ILE B1055      25.366  55.814 -25.704  1.00  0.970          H  
ATOM  16055  N   ALA B1056      23.369  56.519 -30.586  1.00  0.600          N  
ATOM  16056  CA  ALA B1056      22.839  57.682 -31.285  1.00  0.620          C  
ATOM  16057  C   ALA B1056      23.648  58.913 -30.919  1.00  0.640          C  
ATOM  16058  O   ALA B1056      24.097  59.059 -29.782  1.00  0.630          O  
ATOM  16059  CB  ALA B1056      21.387  57.903 -30.942  1.00  0.860          C  
ATOM  16060  H   ALA B1056      22.754  55.954 -30.019  1.00  0.720          H  
ATOM  16061  HA  ALA B1056      22.926  57.520 -32.360  1.00  0.740          H  
ATOM  16062 1HB  ALA B1056      21.022  58.772 -31.490  1.00  1.030          H  
ATOM  16063 2HB  ALA B1056      20.824  57.031 -31.234  1.00  1.030          H  
ATOM  16064 3HB  ALA B1056      21.284  58.074 -29.875  1.00  1.030          H  
ATOM  16065  N   LEU B1057      23.808  59.791 -31.907  1.00  0.670          N  
ATOM  16066  CA  LEU B1057      24.573  61.025 -31.925  1.00  0.690          C  
ATOM  16067  C   LEU B1057      26.084  60.802 -32.064  1.00  0.690          C  
ATOM  16068  O   LEU B1057      26.821  61.763 -32.322  1.00  0.720          O  
ATOM  16069  CB  LEU B1057      24.306  61.844 -30.653  1.00  0.960          C  
ATOM  16070  CG  LEU B1057      22.837  62.187 -30.320  1.00  0.960          C  
ATOM  16071  CD1 LEU B1057      22.816  62.954 -29.019  1.00  0.960          C  
ATOM  16072  CD2 LEU B1057      22.216  63.014 -31.447  1.00  0.960          C  
ATOM  16073  H   LEU B1057      23.361  59.593 -32.806  1.00  0.800          H  
ATOM  16074  HA  LEU B1057      24.255  61.595 -32.796  1.00  0.830          H  
ATOM  16075 1HB  LEU B1057      24.751  61.344 -29.799  1.00  1.150          H  
ATOM  16076 2HB  LEU B1057      24.803  62.777 -30.762  1.00  1.150          H  
ATOM  16077  HG  LEU B1057      22.263  61.274 -30.182  1.00  1.150          H  
ATOM  16078 1HD1 LEU B1057      21.788  63.197 -28.756  1.00  1.150          H  
ATOM  16079 2HD1 LEU B1057      23.256  62.340 -28.231  1.00  1.150          H  
ATOM  16080 3HD1 LEU B1057      23.391  63.872 -29.127  1.00  1.150          H  
ATOM  16081 1HD2 LEU B1057      21.187  63.256 -31.190  1.00  1.150          H  
ATOM  16082 2HD2 LEU B1057      22.783  63.935 -31.582  1.00  1.150          H  
ATOM  16083 3HD2 LEU B1057      22.221  62.445 -32.376  1.00  1.150          H  
ATOM  16084  N   ASP B1058      26.547  59.542 -32.103  1.00  0.680          N  
ATOM  16085  CA  ASP B1058      27.961  59.295 -32.358  1.00  0.670          C  
ATOM  16086  C   ASP B1058      28.280  59.515 -33.826  1.00  0.700          C  
ATOM  16087  O   ASP B1058      29.414  59.852 -34.171  1.00  0.730          O  
ATOM  16088  CB  ASP B1058      28.412  57.904 -31.897  1.00  0.940          C  
ATOM  16089  CG  ASP B1058      28.547  57.767 -30.351  1.00  0.940          C  
ATOM  16090  OD1 ASP B1058      28.682  58.767 -29.679  1.00  0.940          O  
ATOM  16091  OD2 ASP B1058      28.497  56.647 -29.863  1.00  0.940          O  
ATOM  16092  H   ASP B1058      25.945  58.733 -31.906  1.00  0.820          H  
ATOM  16093  HA  ASP B1058      28.540  60.019 -31.783  1.00  0.800          H  
ATOM  16094 1HB  ASP B1058      27.705  57.165 -32.246  1.00  1.130          H  
ATOM  16095 2HB  ASP B1058      29.374  57.662 -32.353  1.00  1.130          H  
ATOM  16096  N   GLY B1059      27.274  59.402 -34.709  1.00  0.700          N  
ATOM  16097  CA  GLY B1059      27.479  59.576 -36.137  1.00  0.730          C  
ATOM  16098  C   GLY B1059      27.832  61.015 -36.485  1.00  0.760          C  
ATOM  16099  O   GLY B1059      28.329  61.288 -37.585  1.00  0.780          O  
ATOM  16100  H   GLY B1059      26.315  59.141 -34.439  1.00  0.840          H  
ATOM  16101 1HA  GLY B1059      28.270  58.907 -36.477  1.00  0.880          H  
ATOM  16102 2HA  GLY B1059      26.566  59.290 -36.662  1.00  0.880          H  
ATOM  16103  N   ARG B1060      27.683  61.947 -35.527  1.00  0.760          N  
ATOM  16104  CA  ARG B1060      28.033  63.330 -35.792  1.00  0.780          C  
ATOM  16105  C   ARG B1060      29.528  63.436 -36.110  1.00  0.770          C  
ATOM  16106  O   ARG B1060      29.952  64.344 -36.826  1.00  0.780          O  
ATOM  16107  CB  ARG B1060      27.697  64.208 -34.602  1.00  1.080          C  
ATOM  16108  CG  ARG B1060      26.206  64.371 -34.330  1.00  1.080          C  
ATOM  16109  CD  ARG B1060      25.953  65.224 -33.141  1.00  1.080          C  
ATOM  16110  NE  ARG B1060      26.420  64.586 -31.904  1.00  1.080          N  
ATOM  16111  CZ  ARG B1060      26.434  65.171 -30.678  1.00  1.080          C  
ATOM  16112  NH1 ARG B1060      26.002  66.413 -30.522  1.00  1.080          N  
ATOM  16113  NH2 ARG B1060      26.884  64.496 -29.624  1.00  1.080          N  
ATOM  16114  H   ARG B1060      27.319  61.697 -34.604  1.00  0.910          H  
ATOM  16115  HA  ARG B1060      27.457  63.676 -36.652  1.00  0.940          H  
ATOM  16116 1HB  ARG B1060      28.154  63.784 -33.710  1.00  1.300          H  
ATOM  16117 2HB  ARG B1060      28.118  65.200 -34.748  1.00  1.300          H  
ATOM  16118 1HG  ARG B1060      25.732  64.824 -35.192  1.00  1.300          H  
ATOM  16119 2HG  ARG B1060      25.762  63.393 -34.150  1.00  1.300          H  
ATOM  16120 1HD  ARG B1060      26.476  66.171 -33.262  1.00  1.300          H  
ATOM  16121 2HD  ARG B1060      24.882  65.402 -33.052  1.00  1.300          H  
ATOM  16122  HE  ARG B1060      26.761  63.608 -31.974  1.00  1.300          H  
ATOM  16123 1HH1 ARG B1060      25.658  66.934 -31.313  1.00  1.300          H  
ATOM  16124 2HH1 ARG B1060      26.015  66.843 -29.607  1.00  1.300          H  
ATOM  16125 1HH2 ARG B1060      27.228  63.544 -29.724  1.00  1.300          H  
ATOM  16126 2HH2 ARG B1060      26.895  64.929 -28.715  1.00  1.300          H  
ATOM  16127  N   LEU B1061      30.324  62.465 -35.640  1.00  0.750          N  
ATOM  16128  CA  LEU B1061      31.761  62.436 -35.868  1.00  0.750          C  
ATOM  16129  C   LEU B1061      32.086  62.285 -37.346  1.00  0.760          C  
ATOM  16130  O   LEU B1061      33.161  62.679 -37.799  1.00  0.760          O  
ATOM  16131  CB  LEU B1061      32.382  61.247 -35.129  1.00  1.050          C  
ATOM  16132  CG  LEU B1061      32.382  61.278 -33.585  1.00  1.050          C  
ATOM  16133  CD1 LEU B1061      32.855  59.921 -33.086  1.00  1.050          C  
ATOM  16134  CD2 LEU B1061      33.302  62.391 -33.071  1.00  1.050          C  
ATOM  16135  H   LEU B1061      29.916  61.701 -35.088  1.00  0.900          H  
ATOM  16136  HA  LEU B1061      32.188  63.373 -35.524  1.00  0.900          H  
ATOM  16137 1HB  LEU B1061      31.842  60.352 -35.435  1.00  1.260          H  
ATOM  16138 2HB  LEU B1061      33.405  61.147 -35.455  1.00  1.260          H  
ATOM  16139  HG  LEU B1061      31.365  61.443 -33.218  1.00  1.260          H  
ATOM  16140 1HD1 LEU B1061      32.852  59.910 -31.996  1.00  1.260          H  
ATOM  16141 2HD1 LEU B1061      32.184  59.150 -33.452  1.00  1.260          H  
ATOM  16142 3HD1 LEU B1061      33.864  59.725 -33.447  1.00  1.260          H  
ATOM  16143 1HD2 LEU B1061      33.296  62.384 -31.982  1.00  1.260          H  
ATOM  16144 2HD2 LEU B1061      34.318  62.220 -33.429  1.00  1.260          H  
ATOM  16145 3HD2 LEU B1061      32.956  63.358 -33.419  1.00  1.260          H  
ATOM  16146  N   ALA B1062      31.182  61.633 -38.077  1.00  0.760          N  
ATOM  16147  CA  ALA B1062      31.314  61.335 -39.491  1.00  0.770          C  
ATOM  16148  C   ALA B1062      30.548  62.345 -40.338  1.00  0.800          C  
ATOM  16149  O   ALA B1062      30.425  62.171 -41.552  1.00  0.810          O  
ATOM  16150  CB  ALA B1062      30.803  59.937 -39.767  1.00  1.070          C  
ATOM  16151  H   ALA B1062      30.292  61.374 -37.654  1.00  0.910          H  
ATOM  16152  HA  ALA B1062      32.369  61.392 -39.762  1.00  0.920          H  
ATOM  16153 1HB  ALA B1062      30.928  59.721 -40.811  1.00  1.290          H  
ATOM  16154 2HB  ALA B1062      31.375  59.230 -39.182  1.00  1.290          H  
ATOM  16155 3HB  ALA B1062      29.751  59.875 -39.497  1.00  1.290          H  
ATOM  16156  N   GLY B1063      29.983  63.377 -39.698  1.00  0.800          N  
ATOM  16157  CA  GLY B1063      29.171  64.351 -40.402  1.00  0.830          C  
ATOM  16158  C   GLY B1063      27.730  63.880 -40.626  1.00  0.820          C  
ATOM  16159  O   GLY B1063      27.036  64.415 -41.495  1.00  0.820          O  
ATOM  16160  H   GLY B1063      30.128  63.519 -38.696  1.00  0.960          H  
ATOM  16161 1HA  GLY B1063      29.161  65.277 -39.826  1.00  1.000          H  
ATOM  16162 2HA  GLY B1063      29.634  64.578 -41.361  1.00  1.000          H  
ATOM  16163  N   ILE B1064      27.271  62.881 -39.868  1.00  0.810          N  
ATOM  16164  CA  ILE B1064      25.930  62.372 -40.037  1.00  0.790          C  
ATOM  16165  C   ILE B1064      25.047  62.921 -38.943  1.00  0.780          C  
ATOM  16166  O   ILE B1064      25.269  62.668 -37.764  1.00  0.760          O  
ATOM  16167  CB  ILE B1064      25.916  60.833 -39.996  1.00  1.110          C  
ATOM  16168  CG1 ILE B1064      26.796  60.262 -41.157  1.00  1.110          C  
ATOM  16169  CG2 ILE B1064      24.488  60.319 -40.057  1.00  1.110          C  
ATOM  16170  CD1 ILE B1064      27.054  58.758 -41.081  1.00  1.110          C  
ATOM  16171  H   ILE B1064      27.825  62.467 -39.114  1.00  0.970          H  
ATOM  16172  HA  ILE B1064      25.540  62.702 -40.998  1.00  0.950          H  
ATOM  16173  HB  ILE B1064      26.364  60.497 -39.070  1.00  1.340          H  
ATOM  16174 1HG1 ILE B1064      26.307  60.475 -42.107  1.00  1.340          H  
ATOM  16175 2HG1 ILE B1064      27.765  60.769 -41.147  1.00  1.340          H  
ATOM  16176 1HG2 ILE B1064      24.511  59.262 -40.011  1.00  1.340          H  
ATOM  16177 2HG2 ILE B1064      23.902  60.694 -39.219  1.00  1.340          H  
ATOM  16178 3HG2 ILE B1064      24.026  60.633 -40.987  1.00  1.340          H  
ATOM  16179 1HD1 ILE B1064      27.670  58.458 -41.921  1.00  1.340          H  
ATOM  16180 2HD1 ILE B1064      27.571  58.522 -40.152  1.00  1.340          H  
ATOM  16181 3HD1 ILE B1064      26.120  58.204 -41.125  1.00  1.340          H  
ATOM  16182  N   VAL B1065      24.031  63.672 -39.337  1.00  0.790          N  
ATOM  16183  CA  VAL B1065      23.153  64.299 -38.361  1.00  0.780          C  
ATOM  16184  C   VAL B1065      21.698  63.866 -38.509  1.00  0.760          C  
ATOM  16185  O   VAL B1065      20.830  64.360 -37.798  1.00  0.750          O  
ATOM  16186  CB  VAL B1065      23.281  65.830 -38.456  1.00  1.100          C  
ATOM  16187  CG1 VAL B1065      24.732  66.237 -38.129  1.00  1.100          C  
ATOM  16188  CG2 VAL B1065      22.884  66.312 -39.852  1.00  1.100          C  
ATOM  16189  H   VAL B1065      23.906  63.831 -40.328  1.00  0.950          H  
ATOM  16190  HA  VAL B1065      23.484  64.003 -37.365  1.00  0.940          H  
ATOM  16191  HB  VAL B1065      22.630  66.289 -37.711  1.00  1.320          H  
ATOM  16192 1HG1 VAL B1065      24.824  67.320 -38.170  1.00  1.320          H  
ATOM  16193 2HG1 VAL B1065      24.984  65.890 -37.135  1.00  1.320          H  
ATOM  16194 3HG1 VAL B1065      25.417  65.792 -38.850  1.00  1.320          H  
ATOM  16195 1HG2 VAL B1065      22.974  67.397 -39.896  1.00  1.320          H  
ATOM  16196 2HG2 VAL B1065      23.539  65.870 -40.598  1.00  1.320          H  
ATOM  16197 3HG2 VAL B1065      21.850  66.031 -40.061  1.00  1.320          H  
ATOM  16198  N   GLN B1066      21.440  62.980 -39.463  1.00  0.760          N  
ATOM  16199  CA  GLN B1066      20.102  62.466 -39.740  1.00  0.770          C  
ATOM  16200  C   GLN B1066      19.749  61.282 -38.832  1.00  0.740          C  
ATOM  16201  O   GLN B1066      20.453  60.270 -38.863  1.00  0.790          O  
ATOM  16202  CB  GLN B1066      20.007  62.029 -41.206  1.00  1.070          C  
ATOM  16203  CG  GLN B1066      18.722  61.281 -41.592  1.00  1.070          C  
ATOM  16204  CD  GLN B1066      17.447  62.058 -41.530  1.00  1.070          C  
ATOM  16205  OE1 GLN B1066      17.288  63.109 -42.158  1.00  1.070          O  
ATOM  16206  NE2 GLN B1066      16.500  61.523 -40.761  1.00  1.070          N  
ATOM  16207  H   GLN B1066      22.225  62.631 -39.992  1.00  0.910          H  
ATOM  16208  HA  GLN B1066      19.403  63.282 -39.614  1.00  0.920          H  
ATOM  16209 1HB  GLN B1066      20.093  62.903 -41.850  1.00  1.290          H  
ATOM  16210 2HB  GLN B1066      20.847  61.370 -41.440  1.00  1.290          H  
ATOM  16211 1HG  GLN B1066      18.842  60.932 -42.616  1.00  1.290          H  
ATOM  16212 2HG  GLN B1066      18.606  60.426 -40.932  1.00  1.290          H  
ATOM  16213 1HE2 GLN B1066      15.609  61.971 -40.669  1.00  1.290          H  
ATOM  16214 2HE2 GLN B1066      16.696  60.651 -40.237  1.00  1.290          H  
ATOM  16215  N   PRO B1067      18.689  61.367 -38.003  1.00  0.690          N  
ATOM  16216  CA  PRO B1067      18.231  60.314 -37.118  1.00  0.680          C  
ATOM  16217  C   PRO B1067      17.850  59.049 -37.865  1.00  0.690          C  
ATOM  16218  O   PRO B1067      17.313  59.108 -38.978  1.00  0.700          O  
ATOM  16219  CB  PRO B1067      16.995  60.932 -36.453  1.00  1.020          C  
ATOM  16220  CG  PRO B1067      17.210  62.419 -36.530  1.00  1.020          C  
ATOM  16221  CD  PRO B1067      17.947  62.652 -37.821  1.00  1.020          C  
ATOM  16222  HA  PRO B1067      19.017  60.103 -36.375  1.00  0.820          H  
ATOM  16223 1HB  PRO B1067      16.085  60.596 -36.976  1.00  1.220          H  
ATOM  16224 2HB  PRO B1067      16.911  60.571 -35.417  1.00  1.220          H  
ATOM  16225 1HG  PRO B1067      16.243  62.943 -36.496  1.00  1.220          H  
ATOM  16226 2HG  PRO B1067      17.784  62.764 -35.655  1.00  1.220          H  
ATOM  16227 1HD  PRO B1067      17.253  62.852 -38.631  1.00  1.220          H  
ATOM  16228 2HD  PRO B1067      18.619  63.488 -37.635  1.00  1.220          H  
ATOM  16229  N   ASN B1068      18.082  57.921 -37.211  1.00  0.680          N  
ATOM  16230  CA  ASN B1068      17.740  56.602 -37.713  1.00  0.690          C  
ATOM  16231  C   ASN B1068      16.225  56.439 -37.638  1.00  0.690          C  
ATOM  16232  O   ASN B1068      15.633  56.637 -36.578  1.00  0.670          O  
ATOM  16233  CB  ASN B1068      18.460  55.551 -36.901  1.00  0.960          C  
ATOM  16234  CG  ASN B1068      18.385  54.162 -37.456  1.00  0.960          C  
ATOM  16235  OD1 ASN B1068      17.307  53.600 -37.758  1.00  0.960          O  
ATOM  16236  ND2 ASN B1068      19.566  53.585 -37.620  1.00  0.960          N  
ATOM  16237  H   ASN B1068      18.531  57.979 -36.306  1.00  0.820          H  
ATOM  16238  HA  ASN B1068      18.037  56.525 -38.758  1.00  0.830          H  
ATOM  16239 1HB  ASN B1068      19.500  55.831 -36.789  1.00  1.150          H  
ATOM  16240 2HB  ASN B1068      18.031  55.535 -35.904  1.00  1.150          H  
ATOM  16241 1HD2 ASN B1068      19.627  52.647 -37.977  1.00  1.150          H  
ATOM  16242 2HD2 ASN B1068      20.428  54.120 -37.395  1.00  1.150          H  
ATOM  16243  N   ASP B1069      15.587  56.195 -38.778  1.00  0.730          N  
ATOM  16244  CA  ASP B1069      14.135  56.095 -38.860  1.00  0.740          C  
ATOM  16245  C   ASP B1069      13.571  54.688 -38.654  1.00  0.690          C  
ATOM  16246  O   ASP B1069      12.364  54.472 -38.801  1.00  0.670          O  
ATOM  16247  CB  ASP B1069      13.712  56.619 -40.227  1.00  1.030          C  
ATOM  16248  CG  ASP B1069      14.307  55.788 -41.415  1.00  1.030          C  
ATOM  16249  OD1 ASP B1069      15.012  54.788 -41.206  1.00  1.030          O  
ATOM  16250  OD2 ASP B1069      14.068  56.182 -42.540  1.00  1.030          O  
ATOM  16251  H   ASP B1069      16.121  56.048 -39.631  1.00  0.880          H  
ATOM  16252  HA  ASP B1069      13.712  56.741 -38.091  1.00  0.890          H  
ATOM  16253 1HB  ASP B1069      12.623  56.602 -40.300  1.00  1.240          H  
ATOM  16254 2HB  ASP B1069      14.031  57.659 -40.330  1.00  1.240          H  
ATOM  16255  N   ALA B1070      14.451  53.744 -38.335  1.00  0.660          N  
ATOM  16256  CA  ALA B1070      14.158  52.331 -38.135  1.00  0.620          C  
ATOM  16257  C   ALA B1070      13.415  51.678 -39.289  1.00  0.640          C  
ATOM  16258  O   ALA B1070      12.618  50.763 -39.059  1.00  0.570          O  
ATOM  16259  CB  ALA B1070      13.373  52.097 -36.885  1.00  0.880          C  
ATOM  16260  H   ALA B1070      15.428  54.015 -38.215  1.00  0.790          H  
ATOM  16261  HA  ALA B1070      15.113  51.821 -38.039  1.00  0.740          H  
ATOM  16262 1HB  ALA B1070      13.244  51.045 -36.776  1.00  1.060          H  
ATOM  16263 2HB  ALA B1070      13.914  52.465 -36.063  1.00  1.060          H  
ATOM  16264 3HB  ALA B1070      12.407  52.590 -36.953  1.00  1.060          H  
ATOM  16265  N   ARG B1071      13.671  52.102 -40.523  1.00  0.720          N  
ATOM  16266  CA  ARG B1071      13.071  51.414 -41.647  1.00  0.720          C  
ATOM  16267  C   ARG B1071      14.086  50.413 -42.163  1.00  0.720          C  
ATOM  16268  O   ARG B1071      15.274  50.514 -41.838  1.00  0.730          O  
ATOM  16269  CB  ARG B1071      12.609  52.366 -42.737  1.00  1.010          C  
ATOM  16270  CG  ARG B1071      11.442  53.262 -42.326  1.00  1.010          C  
ATOM  16271  CD  ARG B1071      10.929  54.096 -43.457  1.00  1.010          C  
ATOM  16272  NE  ARG B1071      11.872  55.117 -43.855  1.00  1.010          N  
ATOM  16273  CZ  ARG B1071      11.786  55.905 -44.936  1.00  1.010          C  
ATOM  16274  NH1 ARG B1071      10.787  55.805 -45.795  1.00  1.010          N  
ATOM  16275  NH2 ARG B1071      12.743  56.788 -45.103  1.00  1.010          N  
ATOM  16276  H   ARG B1071      14.308  52.896 -40.700  1.00  0.860          H  
ATOM  16277  HA  ARG B1071      12.194  50.869 -41.303  1.00  0.860          H  
ATOM  16278 1HB  ARG B1071      13.430  53.019 -43.012  1.00  1.210          H  
ATOM  16279 2HB  ARG B1071      12.325  51.808 -43.627  1.00  1.210          H  
ATOM  16280 1HG  ARG B1071      10.629  52.647 -41.949  1.00  1.210          H  
ATOM  16281 2HG  ARG B1071      11.781  53.936 -41.533  1.00  1.210          H  
ATOM  16282 1HD  ARG B1071      10.732  53.454 -44.314  1.00  1.210          H  
ATOM  16283 2HD  ARG B1071      10.007  54.586 -43.146  1.00  1.210          H  
ATOM  16284  HE  ARG B1071      12.689  55.278 -43.251  1.00  1.210          H  
ATOM  16285 1HH1 ARG B1071      10.060  55.123 -45.649  1.00  1.210          H  
ATOM  16286 2HH1 ARG B1071      10.749  56.415 -46.599  1.00  1.210          H  
ATOM  16287 1HH2 ARG B1071      13.484  56.818 -44.381  1.00  1.210          H  
ATOM  16288 2HH2 ARG B1071      12.743  57.418 -45.889  1.00  1.210          H  
ATOM  16289  N   CYS B1072      13.624  49.416 -42.907  1.00  0.710          N  
ATOM  16290  CA  CYS B1072      14.534  48.460 -43.519  1.00  0.730          C  
ATOM  16291  C   CYS B1072      15.201  49.098 -44.729  1.00  0.770          C  
ATOM  16292  O   CYS B1072      14.511  49.606 -45.614  1.00  0.810          O  
ATOM  16293  CB  CYS B1072      13.808  47.189 -43.957  1.00  1.010          C  
ATOM  16294  SG  CYS B1072      14.922  45.962 -44.662  1.00  1.010          S  
ATOM  16295  H   CYS B1072      12.634  49.350 -43.093  1.00  0.850          H  
ATOM  16296  HA  CYS B1072      15.306  48.196 -42.799  1.00  0.880          H  
ATOM  16297 1HB  CYS B1072      13.286  46.739 -43.115  1.00  1.220          H  
ATOM  16298 2HB  CYS B1072      13.059  47.431 -44.710  1.00  1.220          H  
ATOM  16299  N   HIS B1073      16.531  49.075 -44.771  1.00  0.770          N  
ATOM  16300  CA  HIS B1073      17.292  49.683 -45.868  1.00  0.820          C  
ATOM  16301  C   HIS B1073      18.255  48.691 -46.515  1.00  0.840          C  
ATOM  16302  O   HIS B1073      19.369  49.053 -46.920  1.00  0.860          O  
ATOM  16303  CB  HIS B1073      18.079  50.894 -45.373  1.00  1.130          C  
ATOM  16304  CG  HIS B1073      17.232  52.000 -44.844  1.00  1.130          C  
ATOM  16305  ND1 HIS B1073      16.536  52.861 -45.662  1.00  1.130          N  
ATOM  16306  CD2 HIS B1073      16.960  52.384 -43.578  1.00  1.130          C  
ATOM  16307  CE1 HIS B1073      15.869  53.726 -44.913  1.00  1.130          C  
ATOM  16308  NE2 HIS B1073      16.111  53.456 -43.649  1.00  1.130          N  
ATOM  16309  H   HIS B1073      17.031  48.632 -43.999  1.00  0.920          H  
ATOM  16310  HA  HIS B1073      16.604  50.023 -46.640  1.00  0.980          H  
ATOM  16311 1HB  HIS B1073      18.736  50.583 -44.601  1.00  1.350          H  
ATOM  16312 2HB  HIS B1073      18.689  51.291 -46.184  1.00  1.350          H  
ATOM  16313  HD2 HIS B1073      17.334  51.928 -42.665  1.00  1.350          H  
ATOM  16314  HE1 HIS B1073      15.224  54.526 -45.274  1.00  1.350          H  
ATOM  16315  HE2 HIS B1073      15.709  53.980 -42.835  1.00  1.350          H  
ATOM  16316  N   ILE B1074      17.822  47.442 -46.598  1.00  0.830          N  
ATOM  16317  CA  ILE B1074      18.631  46.375 -47.164  1.00  0.860          C  
ATOM  16318  C   ILE B1074      18.326  46.168 -48.636  1.00  0.860          C  
ATOM  16319  O   ILE B1074      17.172  45.983 -49.037  1.00  0.860          O  
ATOM  16320  CB  ILE B1074      18.414  45.077 -46.381  1.00  1.190          C  
ATOM  16321  CG1 ILE B1074      18.725  45.303 -44.878  1.00  1.190          C  
ATOM  16322  CG2 ILE B1074      19.249  43.943 -46.953  1.00  1.190          C  
ATOM  16323  CD1 ILE B1074      20.117  45.732 -44.515  1.00  1.190          C  
ATOM  16324  H   ILE B1074      16.884  47.239 -46.268  1.00  1.000          H  
ATOM  16325  HA  ILE B1074      19.669  46.656 -47.094  1.00  1.030          H  
ATOM  16326  HB  ILE B1074      17.368  44.820 -46.440  1.00  1.430          H  
ATOM  16327 1HG1 ILE B1074      18.078  46.080 -44.529  1.00  1.430          H  
ATOM  16328 2HG1 ILE B1074      18.492  44.395 -44.344  1.00  1.430          H  
ATOM  16329 1HG2 ILE B1074      19.055  43.036 -46.394  1.00  1.430          H  
ATOM  16330 2HG2 ILE B1074      18.990  43.773 -47.997  1.00  1.430          H  
ATOM  16331 3HG2 ILE B1074      20.297  44.196 -46.888  1.00  1.430          H  
ATOM  16332 1HD1 ILE B1074      20.173  45.876 -43.449  1.00  1.430          H  
ATOM  16333 2HD1 ILE B1074      20.849  44.986 -44.809  1.00  1.430          H  
ATOM  16334 3HD1 ILE B1074      20.317  46.635 -44.992  1.00  1.430          H  
ATOM  16335  N   ASP B1075      19.377  46.255 -49.444  1.00  0.900          N  
ATOM  16336  CA  ASP B1075      19.261  46.138 -50.890  1.00  0.920          C  
ATOM  16337  C   ASP B1075      19.357  44.686 -51.405  1.00  0.930          C  
ATOM  16338  O   ASP B1075      19.357  43.708 -50.646  1.00  0.910          O  
ATOM  16339  CB  ASP B1075      20.310  47.022 -51.584  1.00  1.280          C  
ATOM  16340  CG  ASP B1075      21.734  46.536 -51.436  1.00  1.280          C  
ATOM  16341  OD1 ASP B1075      21.911  45.417 -50.971  1.00  1.280          O  
ATOM  16342  OD2 ASP B1075      22.629  47.253 -51.791  1.00  1.280          O  
ATOM  16343  H   ASP B1075      20.296  46.428 -49.015  1.00  1.080          H  
ATOM  16344  HA  ASP B1075      18.280  46.521 -51.173  1.00  1.100          H  
ATOM  16345 1HB  ASP B1075      20.076  47.132 -52.639  1.00  1.540          H  
ATOM  16346 2HB  ASP B1075      20.259  48.022 -51.145  1.00  1.540          H  
ATOM  16347  N   LYS B1076      19.412  44.549 -52.735  1.00  0.960          N  
ATOM  16348  CA  LYS B1076      19.462  43.255 -53.425  1.00  0.980          C  
ATOM  16349  C   LYS B1076      20.737  42.450 -53.146  1.00  0.980          C  
ATOM  16350  O   LYS B1076      20.791  41.254 -53.436  1.00  0.990          O  
ATOM  16351  CB  LYS B1076      19.354  43.452 -54.946  1.00  1.360          C  
ATOM  16352  CG  LYS B1076      20.625  44.037 -55.608  1.00  1.360          C  
ATOM  16353  CD  LYS B1076      20.466  44.225 -57.115  1.00  1.360          C  
ATOM  16354  CE  LYS B1076      21.751  44.809 -57.768  1.00  1.360          C  
ATOM  16355  NZ  LYS B1076      22.923  43.837 -57.773  1.00  1.360          N  
ATOM  16356  H   LYS B1076      19.402  45.383 -53.298  1.00  1.150          H  
ATOM  16357  HA  LYS B1076      18.616  42.658 -53.087  1.00  1.180          H  
ATOM  16358 1HB  LYS B1076      19.144  42.493 -55.420  1.00  1.640          H  
ATOM  16359 2HB  LYS B1076      18.521  44.117 -55.169  1.00  1.640          H  
ATOM  16360 1HG  LYS B1076      20.894  44.987 -55.143  1.00  1.640          H  
ATOM  16361 2HG  LYS B1076      21.443  43.344 -55.460  1.00  1.640          H  
ATOM  16362 1HD  LYS B1076      20.245  43.261 -57.574  1.00  1.640          H  
ATOM  16363 2HD  LYS B1076      19.635  44.900 -57.312  1.00  1.640          H  
ATOM  16364 1HE  LYS B1076      21.522  45.084 -58.795  1.00  1.640          H  
ATOM  16365 2HE  LYS B1076      22.048  45.704 -57.220  1.00  1.640          H  
ATOM  16366 1HZ  LYS B1076      23.715  44.278 -58.209  1.00  1.640          H  
ATOM  16367 2HZ  LYS B1076      23.207  43.554 -56.809  1.00  1.640          H  
ATOM  16368 3HZ  LYS B1076      22.679  43.010 -58.287  1.00  1.640          H  
ATOM  16369  N   ASP B1077      21.788  43.122 -52.663  1.00  0.970          N  
ATOM  16370  CA  ASP B1077      23.081  42.512 -52.424  1.00  0.970          C  
ATOM  16371  C   ASP B1077      23.225  42.225 -50.942  1.00  0.940          C  
ATOM  16372  O   ASP B1077      24.303  41.844 -50.481  1.00  0.930          O  
ATOM  16373  CB  ASP B1077      24.208  43.453 -52.869  1.00  1.360          C  
ATOM  16374  CG  ASP B1077      24.234  43.763 -54.393  1.00  1.360          C  
ATOM  16375  OD1 ASP B1077      23.869  42.940 -55.220  1.00  1.360          O  
ATOM  16376  OD2 ASP B1077      24.626  44.852 -54.711  1.00  1.360          O  
ATOM  16377  H   ASP B1077      21.689  44.097 -52.363  1.00  1.160          H  
ATOM  16378  HA  ASP B1077      23.144  41.575 -52.975  1.00  1.160          H  
ATOM  16379 1HB  ASP B1077      24.098  44.404 -52.333  1.00  1.630          H  
ATOM  16380 2HB  ASP B1077      25.168  43.028 -52.582  1.00  1.630          H  
ATOM  16381  N   ASN B1078      22.113  42.372 -50.218  1.00  0.920          N  
ATOM  16382  CA  ASN B1078      21.985  42.221 -48.785  1.00  0.900          C  
ATOM  16383  C   ASN B1078      22.792  43.186 -47.929  1.00  0.880          C  
ATOM  16384  O   ASN B1078      23.247  42.810 -46.848  1.00  0.860          O  
ATOM  16385  CB  ASN B1078      22.318  40.810 -48.373  1.00  1.270          C  
ATOM  16386  CG  ASN B1078      21.331  39.822 -48.855  1.00  1.270          C  
ATOM  16387  OD1 ASN B1078      20.119  40.081 -48.829  1.00  1.270          O  
ATOM  16388  ND2 ASN B1078      21.808  38.683 -49.282  1.00  1.270          N  
ATOM  16389  H   ASN B1078      21.259  42.674 -50.690  1.00  1.100          H  
ATOM  16390  HA  ASN B1078      20.938  42.393 -48.548  1.00  1.080          H  
ATOM  16391 1HB  ASN B1078      23.300  40.520 -48.730  1.00  1.520          H  
ATOM  16392 2HB  ASN B1078      22.367  40.776 -47.322  1.00  1.520          H  
ATOM  16393 1HD2 ASN B1078      21.190  37.972 -49.615  1.00  1.520          H  
ATOM  16394 2HD2 ASN B1078      22.798  38.522 -49.270  1.00  1.520          H  
ATOM  16395  N   PHE B1079      22.943  44.444 -48.367  1.00  0.890          N  
ATOM  16396  CA  PHE B1079      23.654  45.431 -47.546  1.00  0.880          C  
ATOM  16397  C   PHE B1079      22.831  46.605 -47.037  1.00  0.860          C  
ATOM  16398  O   PHE B1079      21.897  47.106 -47.678  1.00  0.870          O  
ATOM  16399  CB  PHE B1079      24.875  45.998 -48.272  1.00  1.240          C  
ATOM  16400  CG  PHE B1079      26.030  45.050 -48.382  1.00  1.240          C  
ATOM  16401  CD1 PHE B1079      26.105  44.142 -49.399  1.00  1.240          C  
ATOM  16402  CD2 PHE B1079      27.071  45.095 -47.448  1.00  1.240          C  
ATOM  16403  CE1 PHE B1079      27.171  43.280 -49.499  1.00  1.240          C  
ATOM  16404  CE2 PHE B1079      28.148  44.236 -47.549  1.00  1.240          C  
ATOM  16405  CZ  PHE B1079      28.193  43.326 -48.575  1.00  1.240          C  
ATOM  16406  H   PHE B1079      22.574  44.733 -49.291  1.00  1.070          H  
ATOM  16407  HA  PHE B1079      24.033  44.911 -46.667  1.00  1.060          H  
ATOM  16408 1HB  PHE B1079      24.575  46.288 -49.285  1.00  1.480          H  
ATOM  16409 2HB  PHE B1079      25.211  46.898 -47.765  1.00  1.480          H  
ATOM  16410  HD1 PHE B1079      25.302  44.104 -50.131  1.00  1.480          H  
ATOM  16411  HD2 PHE B1079      27.022  45.815 -46.632  1.00  1.480          H  
ATOM  16412  HE1 PHE B1079      27.199  42.557 -50.314  1.00  1.480          H  
ATOM  16413  HE2 PHE B1079      28.953  44.269 -46.819  1.00  1.480          H  
ATOM  16414  HZ  PHE B1079      29.031  42.641 -48.660  1.00  1.480          H  
ATOM  16415  N   TYR B1080      23.246  47.106 -45.877  1.00  0.830          N  
ATOM  16416  CA  TYR B1080      22.647  48.284 -45.269  1.00  0.810          C  
ATOM  16417  C   TYR B1080      23.117  49.532 -45.979  1.00  0.830          C  
ATOM  16418  O   TYR B1080      24.125  50.143 -45.619  1.00  0.820          O  
ATOM  16419  CB  TYR B1080      22.991  48.312 -43.776  1.00  1.140          C  
ATOM  16420  CG  TYR B1080      22.357  49.419 -42.968  1.00  1.140          C  
ATOM  16421  CD1 TYR B1080      21.039  49.741 -43.135  1.00  1.140          C  
ATOM  16422  CD2 TYR B1080      23.107  50.101 -42.023  1.00  1.140          C  
ATOM  16423  CE1 TYR B1080      20.479  50.727 -42.369  1.00  1.140          C  
ATOM  16424  CE2 TYR B1080      22.527  51.101 -41.273  1.00  1.140          C  
ATOM  16425  CZ  TYR B1080      21.214  51.400 -41.452  1.00  1.140          C  
ATOM  16426  OH  TYR B1080      20.607  52.372 -40.712  1.00  1.140          O  
ATOM  16427  H   TYR B1080      23.983  46.607 -45.368  1.00  1.000          H  
ATOM  16428  HA  TYR B1080      21.577  48.249 -45.414  1.00  0.970          H  
ATOM  16429 1HB  TYR B1080      22.686  47.364 -43.336  1.00  1.370          H  
ATOM  16430 2HB  TYR B1080      24.070  48.380 -43.660  1.00  1.370          H  
ATOM  16431  HD1 TYR B1080      20.423  49.213 -43.855  1.00  1.370          H  
ATOM  16432  HD2 TYR B1080      24.154  49.850 -41.873  1.00  1.370          H  
ATOM  16433  HE1 TYR B1080      19.436  50.976 -42.489  1.00  1.370          H  
ATOM  16434  HE2 TYR B1080      23.114  51.643 -40.529  1.00  1.370          H  
ATOM  16435  HH  TYR B1080      21.256  52.791 -40.139  1.00  1.370          H  
ATOM  16436  N   SER B1081      22.384  49.887 -47.034  1.00  0.870          N  
ATOM  16437  CA  SER B1081      22.749  50.984 -47.935  1.00  0.910          C  
ATOM  16438  C   SER B1081      22.709  52.342 -47.245  1.00  0.890          C  
ATOM  16439  O   SER B1081      23.335  53.300 -47.687  1.00  0.910          O  
ATOM  16440  CB  SER B1081      21.833  51.005 -49.142  1.00  1.260          C  
ATOM  16441  OG  SER B1081      20.537  51.393 -48.785  1.00  1.260          O  
ATOM  16442  H   SER B1081      21.544  49.320 -47.236  1.00  1.040          H  
ATOM  16443  HA  SER B1081      23.767  50.808 -48.284  1.00  1.090          H  
ATOM  16444 1HB  SER B1081      22.228  51.683 -49.894  1.00  1.510          H  
ATOM  16445 2HB  SER B1081      21.804  50.004 -49.584  1.00  1.510          H  
ATOM  16446  HG  SER B1081      20.003  51.277 -49.575  1.00  1.510          H  
ATOM  16447  N   ALA B1082      21.996  52.407 -46.132  1.00  0.850          N  
ATOM  16448  CA  ALA B1082      21.854  53.615 -45.323  1.00  0.840          C  
ATOM  16449  C   ALA B1082      23.004  53.769 -44.307  1.00  0.800          C  
ATOM  16450  O   ALA B1082      23.048  54.737 -43.529  1.00  0.780          O  
ATOM  16451  CB  ALA B1082      20.519  53.612 -44.628  1.00  1.180          C  
ATOM  16452  H   ALA B1082      21.508  51.560 -45.882  1.00  1.020          H  
ATOM  16453  HA  ALA B1082      21.889  54.474 -45.993  1.00  1.010          H  
ATOM  16454 1HB  ALA B1082      20.424  54.511 -44.084  1.00  1.420          H  
ATOM  16455 2HB  ALA B1082      19.727  53.549 -45.369  1.00  1.420          H  
ATOM  16456 3HB  ALA B1082      20.457  52.792 -43.975  1.00  1.420          H  
ATOM  16457  N   SER B1083      23.969  52.838 -44.323  1.00  0.790          N  
ATOM  16458  CA  SER B1083      25.088  52.807 -43.377  1.00  0.760          C  
ATOM  16459  C   SER B1083      25.976  54.038 -43.378  1.00  0.790          C  
ATOM  16460  O   SER B1083      26.770  54.198 -42.456  1.00  0.770          O  
ATOM  16461  CB  SER B1083      25.981  51.621 -43.656  1.00  1.080          C  
ATOM  16462  OG  SER B1083      26.653  51.781 -44.871  1.00  1.080          O  
ATOM  16463  H   SER B1083      23.927  52.061 -44.990  1.00  0.950          H  
ATOM  16464  HA  SER B1083      24.672  52.704 -42.377  1.00  0.910          H  
ATOM  16465 1HB  SER B1083      26.705  51.514 -42.849  1.00  1.290          H  
ATOM  16466 2HB  SER B1083      25.398  50.721 -43.679  1.00  1.290          H  
ATOM  16467  HG  SER B1083      26.920  50.904 -45.144  1.00  1.290          H  
ATOM  16468  N   THR B1084      25.926  54.871 -44.411  1.00  0.850          N  
ATOM  16469  CA  THR B1084      26.736  56.080 -44.413  1.00  0.900          C  
ATOM  16470  C   THR B1084      25.886  57.350 -44.434  1.00  0.880          C  
ATOM  16471  O   THR B1084      26.432  58.442 -44.612  1.00  0.890          O  
ATOM  16472  CB  THR B1084      27.749  56.111 -45.568  1.00  1.240          C  
ATOM  16473  OG1 THR B1084      27.067  56.030 -46.828  1.00  1.240          O  
ATOM  16474  CG2 THR B1084      28.711  54.943 -45.416  1.00  1.240          C  
ATOM  16475  H   THR B1084      25.302  54.676 -45.184  1.00  1.020          H  
ATOM  16476  HA  THR B1084      27.314  56.106 -43.489  1.00  1.080          H  
ATOM  16477  HB  THR B1084      28.311  57.037 -45.532  1.00  1.490          H  
ATOM  16478  HG1 THR B1084      26.596  56.857 -46.988  1.00  1.490          H  
ATOM  16479 1HG2 THR B1084      29.444  54.963 -46.219  1.00  1.490          H  
ATOM  16480 2HG2 THR B1084      29.222  55.014 -44.459  1.00  1.490          H  
ATOM  16481 3HG2 THR B1084      28.155  54.012 -45.456  1.00  1.490          H  
ATOM  16482  N   THR B1085      24.552  57.227 -44.296  1.00  0.850          N  
ATOM  16483  CA  THR B1085      23.708  58.428 -44.304  1.00  0.830          C  
ATOM  16484  C   THR B1085      22.842  58.582 -43.047  1.00  0.820          C  
ATOM  16485  O   THR B1085      22.478  59.705 -42.690  1.00  0.820          O  
ATOM  16486  CB  THR B1085      22.804  58.480 -45.558  1.00  1.170          C  
ATOM  16487  OG1 THR B1085      21.932  57.345 -45.584  1.00  1.170          O  
ATOM  16488  CG2 THR B1085      23.663  58.465 -46.813  1.00  1.170          C  
ATOM  16489  H   THR B1085      24.129  56.311 -44.148  1.00  1.020          H  
ATOM  16490  HA  THR B1085      24.361  59.297 -44.343  1.00  1.000          H  
ATOM  16491  HB  THR B1085      22.207  59.390 -45.531  1.00  1.400          H  
ATOM  16492  HG1 THR B1085      21.214  57.507 -46.207  1.00  1.400          H  
ATOM  16493 1HG2 THR B1085      23.022  58.509 -47.692  1.00  1.400          H  
ATOM  16494 2HG2 THR B1085      24.330  59.327 -46.804  1.00  1.400          H  
ATOM  16495 3HG2 THR B1085      24.252  57.552 -46.845  1.00  1.400          H  
ATOM  16496  N   LEU B1086      22.541  57.483 -42.351  1.00  0.810          N  
ATOM  16497  CA  LEU B1086      21.748  57.557 -41.118  1.00  0.790          C  
ATOM  16498  C   LEU B1086      22.630  57.388 -39.905  1.00  0.760          C  
ATOM  16499  O   LEU B1086      23.622  56.648 -39.944  1.00  0.740          O  
ATOM  16500  CB  LEU B1086      20.664  56.475 -41.047  1.00  1.110          C  
ATOM  16501  CG  LEU B1086      19.588  56.468 -42.116  1.00  1.110          C  
ATOM  16502  CD1 LEU B1086      18.693  55.245 -41.885  1.00  1.110          C  
ATOM  16503  CD2 LEU B1086      18.769  57.740 -42.050  1.00  1.110          C  
ATOM  16504  H   LEU B1086      22.824  56.571 -42.707  1.00  0.970          H  
ATOM  16505  HA  LEU B1086      21.292  58.542 -41.042  1.00  0.950          H  
ATOM  16506 1HB  LEU B1086      21.166  55.508 -41.098  1.00  1.340          H  
ATOM  16507 2HB  LEU B1086      20.178  56.548 -40.074  1.00  1.340          H  
ATOM  16508  HG  LEU B1086      20.045  56.403 -43.094  1.00  1.340          H  
ATOM  16509 1HD1 LEU B1086      17.925  55.227 -42.648  1.00  1.340          H  
ATOM  16510 2HD1 LEU B1086      19.284  54.333 -41.944  1.00  1.340          H  
ATOM  16511 3HD1 LEU B1086      18.224  55.301 -40.906  1.00  1.340          H  
ATOM  16512 1HD2 LEU B1086      17.996  57.715 -42.817  1.00  1.340          H  
ATOM  16513 2HD2 LEU B1086      18.299  57.834 -41.068  1.00  1.340          H  
ATOM  16514 3HD2 LEU B1086      19.414  58.586 -42.227  1.00  1.340          H  
ATOM  16515  N   ASP B1087      22.233  58.010 -38.802  1.00  0.740          N  
ATOM  16516  CA  ASP B1087      22.942  57.882 -37.543  1.00  0.710          C  
ATOM  16517  C   ASP B1087      22.640  56.538 -36.903  1.00  0.680          C  
ATOM  16518  O   ASP B1087      21.858  55.739 -37.439  1.00  0.690          O  
ATOM  16519  CB  ASP B1087      22.475  58.997 -36.587  1.00  1.010          C  
ATOM  16520  CG  ASP B1087      23.342  59.237 -35.327  1.00  1.010          C  
ATOM  16521  OD1 ASP B1087      24.441  58.678 -35.208  1.00  1.010          O  
ATOM  16522  OD2 ASP B1087      22.855  59.912 -34.451  1.00  1.010          O  
ATOM  16523  H   ASP B1087      21.435  58.651 -38.840  1.00  0.890          H  
ATOM  16524  HA  ASP B1087      24.012  57.966 -37.723  1.00  0.850          H  
ATOM  16525 1HB  ASP B1087      22.416  59.936 -37.142  1.00  1.210          H  
ATOM  16526 2HB  ASP B1087      21.459  58.765 -36.257  1.00  1.210          H  
ATOM  16527  N   TYR B1088      23.255  56.314 -35.757  1.00  0.660          N  
ATOM  16528  CA  TYR B1088      23.086  55.104 -34.997  1.00  0.640          C  
ATOM  16529  C   TYR B1088      21.721  55.232 -34.334  1.00  0.650          C  
ATOM  16530  O   TYR B1088      21.263  56.347 -34.081  1.00  0.660          O  
ATOM  16531  CB  TYR B1088      24.202  54.985 -33.956  1.00  0.900          C  
ATOM  16532  CG  TYR B1088      25.594  54.774 -34.526  1.00  0.900          C  
ATOM  16533  CD1 TYR B1088      26.451  55.858 -34.575  1.00  0.900          C  
ATOM  16534  CD2 TYR B1088      26.018  53.533 -35.000  1.00  0.900          C  
ATOM  16535  CE1 TYR B1088      27.726  55.725 -35.085  1.00  0.900          C  
ATOM  16536  CE2 TYR B1088      27.306  53.405 -35.522  1.00  0.900          C  
ATOM  16537  CZ  TYR B1088      28.153  54.499 -35.559  1.00  0.900          C  
ATOM  16538  OH  TYR B1088      29.428  54.388 -36.061  1.00  0.900          O  
ATOM  16539  H   TYR B1088      23.899  57.028 -35.417  1.00  0.790          H  
ATOM  16540  HA  TYR B1088      23.109  54.259 -35.680  1.00  0.770          H  
ATOM  16541 1HB  TYR B1088      24.230  55.905 -33.408  1.00  1.080          H  
ATOM  16542 2HB  TYR B1088      23.989  54.188 -33.246  1.00  1.080          H  
ATOM  16543  HD1 TYR B1088      26.113  56.825 -34.200  1.00  1.080          H  
ATOM  16544  HD2 TYR B1088      25.347  52.671 -34.975  1.00  1.080          H  
ATOM  16545  HE1 TYR B1088      28.396  56.585 -35.114  1.00  1.080          H  
ATOM  16546  HE2 TYR B1088      27.652  52.454 -35.907  1.00  1.080          H  
ATOM  16547  HH  TYR B1088      29.596  53.469 -36.399  1.00  1.080          H  
ATOM  16548  N   PRO B1089      20.999  54.144 -34.107  1.00  0.630          N  
ATOM  16549  CA  PRO B1089      19.733  54.141 -33.425  1.00  0.630          C  
ATOM  16550  C   PRO B1089      19.933  54.377 -31.952  1.00  0.600          C  
ATOM  16551  O   PRO B1089      20.973  54.011 -31.399  1.00  0.600          O  
ATOM  16552  CB  PRO B1089      19.238  52.732 -33.676  1.00  0.950          C  
ATOM  16553  CG  PRO B1089      20.508  51.928 -33.814  1.00  0.950          C  
ATOM  16554  CD  PRO B1089      21.470  52.827 -34.512  1.00  0.950          C  
ATOM  16555  HA  PRO B1089      19.067  54.898 -33.860  1.00  0.760          H  
ATOM  16556 1HB  PRO B1089      18.600  52.399 -32.837  1.00  1.130          H  
ATOM  16557 2HB  PRO B1089      18.628  52.726 -34.580  1.00  1.130          H  
ATOM  16558 1HG  PRO B1089      20.843  51.647 -32.819  1.00  1.130          H  
ATOM  16559 2HG  PRO B1089      20.364  51.013 -34.366  1.00  1.130          H  
ATOM  16560 1HD  PRO B1089      22.490  52.614 -34.168  1.00  1.130          H  
ATOM  16561 2HD  PRO B1089      21.361  52.702 -35.592  1.00  1.130          H  
ATOM  16562  N   SER B1090      18.928  54.926 -31.300  1.00  0.590          N  
ATOM  16563  CA  SER B1090      18.950  55.049 -29.859  1.00  0.580          C  
ATOM  16564  C   SER B1090      18.530  53.726 -29.235  1.00  0.550          C  
ATOM  16565  O   SER B1090      17.921  52.883 -29.908  1.00  0.520          O  
ATOM  16566  CB  SER B1090      18.027  56.170 -29.412  1.00  0.820          C  
ATOM  16567  OG  SER B1090      16.669  55.858 -29.649  1.00  0.820          O  
ATOM  16568  H   SER B1090      18.111  55.247 -31.800  1.00  0.710          H  
ATOM  16569  HA  SER B1090      19.967  55.277 -29.537  1.00  0.700          H  
ATOM  16570 1HB  SER B1090      18.177  56.365 -28.352  1.00  0.980          H  
ATOM  16571 2HB  SER B1090      18.289  57.080 -29.949  1.00  0.980          H  
ATOM  16572  HG  SER B1090      16.176  56.667 -29.430  1.00  0.980          H  
ATOM  16573  N   LEU B1091      18.806  53.557 -27.938  1.00  0.550          N  
ATOM  16574  CA  LEU B1091      18.346  52.371 -27.219  1.00  0.520          C  
ATOM  16575  C   LEU B1091      16.826  52.351 -27.181  1.00  0.470          C  
ATOM  16576  O   LEU B1091      16.211  51.281 -27.171  1.00  0.440          O  
ATOM  16577  CB  LEU B1091      18.898  52.349 -25.791  1.00  0.740          C  
ATOM  16578  CG  LEU B1091      20.421  52.115 -25.628  1.00  0.740          C  
ATOM  16579  CD1 LEU B1091      20.780  52.364 -24.197  1.00  0.740          C  
ATOM  16580  CD2 LEU B1091      20.794  50.660 -25.994  1.00  0.740          C  
ATOM  16581  H   LEU B1091      19.332  54.265 -27.447  1.00  0.660          H  
ATOM  16582  HA  LEU B1091      18.680  51.487 -27.757  1.00  0.620          H  
ATOM  16583 1HB  LEU B1091      18.658  53.298 -25.316  1.00  0.890          H  
ATOM  16584 2HB  LEU B1091      18.384  51.560 -25.239  1.00  0.890          H  
ATOM  16585  HG  LEU B1091      20.973  52.811 -26.258  1.00  0.890          H  
ATOM  16586 1HD1 LEU B1091      21.836  52.220 -24.061  1.00  0.890          H  
ATOM  16587 2HD1 LEU B1091      20.522  53.386 -23.920  1.00  0.890          H  
ATOM  16588 3HD1 LEU B1091      20.232  51.668 -23.573  1.00  0.890          H  
ATOM  16589 1HD2 LEU B1091      21.856  50.519 -25.843  1.00  0.890          H  
ATOM  16590 2HD2 LEU B1091      20.251  49.975 -25.347  1.00  0.890          H  
ATOM  16591 3HD2 LEU B1091      20.552  50.445 -27.032  1.00  0.890          H  
ATOM  16592  N   GLY B1092      16.219  53.538 -27.094  1.00  0.480          N  
ATOM  16593  CA  GLY B1092      14.772  53.678 -27.074  1.00  0.480          C  
ATOM  16594  C   GLY B1092      14.183  53.114 -28.361  1.00  0.490          C  
ATOM  16595  O   GLY B1092      13.243  52.312 -28.326  1.00  0.480          O  
ATOM  16596  H   GLY B1092      16.781  54.376 -27.045  1.00  0.580          H  
ATOM  16597 1HA  GLY B1092      14.362  53.150 -26.213  1.00  0.580          H  
ATOM  16598 2HA  GLY B1092      14.507  54.730 -26.974  1.00  0.580          H  
ATOM  16599  N   LEU B1093      14.740  53.536 -29.501  1.00  0.520          N  
ATOM  16600  CA  LEU B1093      14.253  53.074 -30.790  1.00  0.540          C  
ATOM  16601  C   LEU B1093      14.419  51.567 -30.897  1.00  0.530          C  
ATOM  16602  O   LEU B1093      13.497  50.869 -31.325  1.00  0.540          O  
ATOM  16603  CB  LEU B1093      15.029  53.762 -31.929  1.00  0.750          C  
ATOM  16604  CG  LEU B1093      14.605  53.440 -33.401  1.00  0.750          C  
ATOM  16605  CD1 LEU B1093      13.133  53.893 -33.616  1.00  0.750          C  
ATOM  16606  CD2 LEU B1093      15.584  54.177 -34.368  1.00  0.750          C  
ATOM  16607  H   LEU B1093      15.490  54.224 -29.462  1.00  0.620          H  
ATOM  16608  HA  LEU B1093      13.197  53.315 -30.855  1.00  0.650          H  
ATOM  16609 1HB  LEU B1093      14.950  54.837 -31.790  1.00  0.900          H  
ATOM  16610 2HB  LEU B1093      16.083  53.487 -31.825  1.00  0.900          H  
ATOM  16611  HG  LEU B1093      14.660  52.364 -33.585  1.00  0.900          H  
ATOM  16612 1HD1 LEU B1093      12.813  53.700 -34.622  1.00  0.900          H  
ATOM  16613 2HD1 LEU B1093      12.470  53.359 -32.942  1.00  0.900          H  
ATOM  16614 3HD1 LEU B1093      13.058  54.963 -33.427  1.00  0.900          H  
ATOM  16615 1HD2 LEU B1093      15.336  53.992 -35.403  1.00  0.900          H  
ATOM  16616 2HD2 LEU B1093      15.533  55.253 -34.190  1.00  0.900          H  
ATOM  16617 3HD2 LEU B1093      16.586  53.833 -34.184  1.00  0.900          H  
ATOM  16618  N   MET B1094      15.579  51.052 -30.472  1.00  0.510          N  
ATOM  16619  CA  MET B1094      15.820  49.625 -30.523  1.00  0.500          C  
ATOM  16620  C   MET B1094      14.848  48.860 -29.667  1.00  0.490          C  
ATOM  16621  O   MET B1094      14.328  47.831 -30.105  1.00  0.520          O  
ATOM  16622  CB  MET B1094      17.241  49.316 -30.102  1.00  0.700          C  
ATOM  16623  CG  MET B1094      17.608  47.856 -30.239  1.00  0.700          C  
ATOM  16624  SD  MET B1094      19.309  47.503 -29.845  1.00  0.700          S  
ATOM  16625  CE  MET B1094      20.093  48.259 -31.257  1.00  0.700          C  
ATOM  16626  H   MET B1094      16.323  51.675 -30.144  1.00  0.610          H  
ATOM  16627  HA  MET B1094      15.662  49.285 -31.535  1.00  0.600          H  
ATOM  16628 1HB  MET B1094      17.911  49.941 -30.671  1.00  0.840          H  
ATOM  16629 2HB  MET B1094      17.366  49.586 -29.051  1.00  0.840          H  
ATOM  16630 1HG  MET B1094      16.987  47.289 -29.563  1.00  0.840          H  
ATOM  16631 2HG  MET B1094      17.403  47.513 -31.255  1.00  0.840          H  
ATOM  16632 1HE  MET B1094      21.129  48.078 -31.195  1.00  0.840          H  
ATOM  16633 2HE  MET B1094      19.706  47.831 -32.174  1.00  0.840          H  
ATOM  16634 3HE  MET B1094      19.924  49.326 -31.271  1.00  0.840          H  
ATOM  16635  N   THR B1095      14.572  49.365 -28.471  1.00  0.480          N  
ATOM  16636  CA  THR B1095      13.656  48.712 -27.569  1.00  0.480          C  
ATOM  16637  C   THR B1095      12.295  48.583 -28.213  1.00  0.490          C  
ATOM  16638  O   THR B1095      11.679  47.508 -28.162  1.00  0.470          O  
ATOM  16639  CB  THR B1095      13.515  49.507 -26.257  1.00  0.670          C  
ATOM  16640  OG1 THR B1095      14.780  49.565 -25.596  1.00  0.670          O  
ATOM  16641  CG2 THR B1095      12.523  48.824 -25.365  1.00  0.670          C  
ATOM  16642  H   THR B1095      15.060  50.202 -28.149  1.00  0.580          H  
ATOM  16643  HA  THR B1095      14.034  47.717 -27.349  1.00  0.580          H  
ATOM  16644  HB  THR B1095      13.184  50.521 -26.465  1.00  0.810          H  
ATOM  16645  HG1 THR B1095      15.387  50.146 -26.106  1.00  0.810          H  
ATOM  16646 1HG2 THR B1095      12.441  49.369 -24.427  1.00  0.810          H  
ATOM  16647 2HG2 THR B1095      11.543  48.779 -25.837  1.00  0.810          H  
ATOM  16648 3HG2 THR B1095      12.875  47.841 -25.191  1.00  0.810          H  
ATOM  16649  N   GLU B1096      11.818  49.671 -28.818  1.00  0.500          N  
ATOM  16650  CA  GLU B1096      10.512  49.661 -29.440  1.00  0.500          C  
ATOM  16651  C   GLU B1096      10.462  48.724 -30.640  1.00  0.510          C  
ATOM  16652  O   GLU B1096       9.506  47.959 -30.775  1.00  0.500          O  
ATOM  16653  CB  GLU B1096      10.124  51.085 -29.849  1.00  0.700          C  
ATOM  16654  CG  GLU B1096       8.747  51.238 -30.498  1.00  0.700          C  
ATOM  16655  CD  GLU B1096       7.580  50.875 -29.581  1.00  0.700          C  
ATOM  16656  OE1 GLU B1096       7.779  50.811 -28.389  1.00  0.700          O  
ATOM  16657  OE2 GLU B1096       6.479  50.676 -30.082  1.00  0.700          O  
ATOM  16658  H   GLU B1096      12.365  50.540 -28.790  1.00  0.600          H  
ATOM  16659  HA  GLU B1096       9.790  49.305 -28.704  1.00  0.600          H  
ATOM  16660 1HB  GLU B1096      10.160  51.732 -28.972  1.00  0.840          H  
ATOM  16661 2HB  GLU B1096      10.868  51.464 -30.555  1.00  0.840          H  
ATOM  16662 1HG  GLU B1096       8.629  52.269 -30.824  1.00  0.840          H  
ATOM  16663 2HG  GLU B1096       8.724  50.608 -31.379  1.00  0.840          H  
ATOM  16664  N   LYS B1097      11.506  48.703 -31.475  1.00  0.520          N  
ATOM  16665  CA  LYS B1097      11.444  47.819 -32.629  1.00  0.510          C  
ATOM  16666  C   LYS B1097      11.531  46.352 -32.208  1.00  0.490          C  
ATOM  16667  O   LYS B1097      10.805  45.515 -32.760  1.00  0.500          O  
ATOM  16668  CB  LYS B1097      12.557  48.147 -33.631  1.00  0.720          C  
ATOM  16669  CG  LYS B1097      12.481  49.542 -34.298  1.00  0.720          C  
ATOM  16670  CD  LYS B1097      11.176  49.806 -35.109  1.00  0.720          C  
ATOM  16671  CE  LYS B1097      11.081  48.977 -36.386  1.00  0.720          C  
ATOM  16672  NZ  LYS B1097       9.912  49.401 -37.215  1.00  0.720          N  
ATOM  16673  H   LYS B1097      12.290  49.350 -31.342  1.00  0.620          H  
ATOM  16674  HA  LYS B1097      10.479  47.948 -33.108  1.00  0.610          H  
ATOM  16675 1HB  LYS B1097      13.521  48.094 -33.112  1.00  0.860          H  
ATOM  16676 2HB  LYS B1097      12.574  47.402 -34.415  1.00  0.860          H  
ATOM  16677 1HG  LYS B1097      12.550  50.306 -33.532  1.00  0.860          H  
ATOM  16678 2HG  LYS B1097      13.341  49.646 -34.950  1.00  0.860          H  
ATOM  16679 1HD  LYS B1097      10.295  49.625 -34.501  1.00  0.860          H  
ATOM  16680 2HD  LYS B1097      11.158  50.856 -35.389  1.00  0.860          H  
ATOM  16681 1HE  LYS B1097      11.988  49.095 -36.970  1.00  0.860          H  
ATOM  16682 2HE  LYS B1097      10.960  47.926 -36.129  1.00  0.860          H  
ATOM  16683 1HZ  LYS B1097       9.873  48.836 -38.046  1.00  0.860          H  
ATOM  16684 2HZ  LYS B1097       9.055  49.279 -36.681  1.00  0.860          H  
ATOM  16685 3HZ  LYS B1097      10.006  50.375 -37.484  1.00  0.860          H  
ATOM  16686  N   LEU B1098      12.388  46.025 -31.230  1.00  0.490          N  
ATOM  16687  CA  LEU B1098      12.497  44.643 -30.781  1.00  0.480          C  
ATOM  16688  C   LEU B1098      11.177  44.199 -30.184  1.00  0.460          C  
ATOM  16689  O   LEU B1098      10.726  43.073 -30.421  1.00  0.440          O  
ATOM  16690  CB  LEU B1098      13.612  44.478 -29.727  1.00  0.680          C  
ATOM  16691  CG  LEU B1098      15.104  44.606 -30.189  1.00  0.680          C  
ATOM  16692  CD1 LEU B1098      15.985  44.700 -28.946  1.00  0.680          C  
ATOM  16693  CD2 LEU B1098      15.531  43.362 -31.028  1.00  0.680          C  
ATOM  16694  H   LEU B1098      12.986  46.740 -30.804  1.00  0.590          H  
ATOM  16695  HA  LEU B1098      12.710  44.011 -31.640  1.00  0.580          H  
ATOM  16696 1HB  LEU B1098      13.450  45.239 -28.959  1.00  0.810          H  
ATOM  16697 2HB  LEU B1098      13.494  43.497 -29.261  1.00  0.810          H  
ATOM  16698  HG  LEU B1098      15.228  45.511 -30.782  1.00  0.810          H  
ATOM  16699 1HD1 LEU B1098      17.014  44.807 -29.249  1.00  0.810          H  
ATOM  16700 2HD1 LEU B1098      15.687  45.573 -28.364  1.00  0.810          H  
ATOM  16701 3HD1 LEU B1098      15.872  43.802 -28.338  1.00  0.810          H  
ATOM  16702 1HD2 LEU B1098      16.573  43.467 -31.326  1.00  0.810          H  
ATOM  16703 2HD2 LEU B1098      15.414  42.455 -30.427  1.00  0.810          H  
ATOM  16704 3HD2 LEU B1098      14.915  43.285 -31.917  1.00  0.810          H  
ATOM  16705  N   SER B1099      10.519  45.080 -29.409  1.00  0.470          N  
ATOM  16706  CA  SER B1099       9.243  44.704 -28.822  1.00  0.460          C  
ATOM  16707  C   SER B1099       8.182  44.483 -29.895  1.00  0.460          C  
ATOM  16708  O   SER B1099       7.498  43.458 -29.890  1.00  0.450          O  
ATOM  16709  CB  SER B1099       8.760  45.716 -27.807  1.00  0.650          C  
ATOM  16710  OG  SER B1099       7.533  45.284 -27.264  1.00  0.650          O  
ATOM  16711  H   SER B1099      10.918  45.997 -29.184  1.00  0.560          H  
ATOM  16712  HA  SER B1099       9.383  43.761 -28.294  1.00  0.550          H  
ATOM  16713 1HB  SER B1099       9.500  45.825 -27.015  1.00  0.780          H  
ATOM  16714 2HB  SER B1099       8.638  46.693 -28.283  1.00  0.780          H  
ATOM  16715  HG  SER B1099       7.332  45.853 -26.481  1.00  0.780          H  
ATOM  16716  N   GLN B1100       8.074  45.401 -30.868  1.00  0.470          N  
ATOM  16717  CA  GLN B1100       7.052  45.290 -31.912  1.00  0.480          C  
ATOM  16718  C   GLN B1100       7.184  44.005 -32.706  1.00  0.460          C  
ATOM  16719  O   GLN B1100       6.186  43.382 -33.078  1.00  0.460          O  
ATOM  16720  CB  GLN B1100       7.145  46.455 -32.899  1.00  0.670          C  
ATOM  16721  CG  GLN B1100       6.714  47.805 -32.371  1.00  0.670          C  
ATOM  16722  CD  GLN B1100       6.965  48.907 -33.395  1.00  0.670          C  
ATOM  16723  OE1 GLN B1100       7.476  48.635 -34.498  1.00  0.670          O  
ATOM  16724  NE2 GLN B1100       6.626  50.141 -33.045  1.00  0.670          N  
ATOM  16725  H   GLN B1100       8.682  46.226 -30.849  1.00  0.560          H  
ATOM  16726  HA  GLN B1100       6.075  45.299 -31.436  1.00  0.580          H  
ATOM  16727 1HB  GLN B1100       8.185  46.554 -33.222  1.00  0.800          H  
ATOM  16728 2HB  GLN B1100       6.551  46.229 -33.782  1.00  0.800          H  
ATOM  16729 1HG  GLN B1100       5.644  47.772 -32.176  1.00  0.800          H  
ATOM  16730 2HG  GLN B1100       7.233  48.046 -31.457  1.00  0.800          H  
ATOM  16731 1HE2 GLN B1100       6.773  50.903 -33.673  1.00  0.800          H  
ATOM  16732 2HE2 GLN B1100       6.252  50.327 -32.107  1.00  0.800          H  
ATOM  16733  N   LYS B1101       8.419  43.603 -32.951  1.00  0.450          N  
ATOM  16734  CA  LYS B1101       8.708  42.409 -33.709  1.00  0.440          C  
ATOM  16735  C   LYS B1101       8.843  41.145 -32.872  1.00  0.440          C  
ATOM  16736  O   LYS B1101       9.137  40.089 -33.423  1.00  0.430          O  
ATOM  16737  CB  LYS B1101       9.973  42.638 -34.517  1.00  0.620          C  
ATOM  16738  CG  LYS B1101       9.877  43.796 -35.510  1.00  0.620          C  
ATOM  16739  CD  LYS B1101       8.833  43.527 -36.587  1.00  0.620          C  
ATOM  16740  CE  LYS B1101       8.882  44.552 -37.679  1.00  0.620          C  
ATOM  16741  NZ  LYS B1101       7.838  44.310 -38.696  1.00  0.620          N  
ATOM  16742  H   LYS B1101       9.199  44.198 -32.650  1.00  0.540          H  
ATOM  16743  HA  LYS B1101       7.878  42.233 -34.386  1.00  0.530          H  
ATOM  16744 1HB  LYS B1101      10.797  42.856 -33.833  1.00  0.740          H  
ATOM  16745 2HB  LYS B1101      10.228  41.736 -35.070  1.00  0.740          H  
ATOM  16746 1HG  LYS B1101       9.613  44.710 -34.977  1.00  0.740          H  
ATOM  16747 2HG  LYS B1101      10.834  43.946 -35.979  1.00  0.740          H  
ATOM  16748 1HD  LYS B1101       9.002  42.538 -37.030  1.00  0.740          H  
ATOM  16749 2HD  LYS B1101       7.835  43.557 -36.164  1.00  0.740          H  
ATOM  16750 1HE  LYS B1101       8.751  45.545 -37.255  1.00  0.740          H  
ATOM  16751 2HE  LYS B1101       9.856  44.495 -38.167  1.00  0.740          H  
ATOM  16752 1HZ  LYS B1101       7.929  44.996 -39.417  1.00  0.740          H  
ATOM  16753 2HZ  LYS B1101       7.986  43.371 -39.106  1.00  0.740          H  
ATOM  16754 3HZ  LYS B1101       6.922  44.354 -38.289  1.00  0.740          H  
ATOM  16755  N   ASN B1102       8.646  41.238 -31.553  1.00  0.430          N  
ATOM  16756  CA  ASN B1102       8.808  40.112 -30.639  1.00  0.430          C  
ATOM  16757  C   ASN B1102      10.168  39.427 -30.721  1.00  0.410          C  
ATOM  16758  O   ASN B1102      10.247  38.198 -30.674  1.00  0.420          O  
ATOM  16759  CB  ASN B1102       7.705  39.089 -30.838  1.00  0.600          C  
ATOM  16760  CG  ASN B1102       6.397  39.615 -30.440  1.00  0.600          C  
ATOM  16761  OD1 ASN B1102       6.279  40.263 -29.388  1.00  0.600          O  
ATOM  16762  ND2 ASN B1102       5.402  39.367 -31.244  1.00  0.600          N  
ATOM  16763  H   ASN B1102       8.353  42.131 -31.147  1.00  0.520          H  
ATOM  16764  HA  ASN B1102       8.722  40.510 -29.628  1.00  0.520          H  
ATOM  16765 1HB  ASN B1102       7.657  38.783 -31.880  1.00  0.720          H  
ATOM  16766 2HB  ASN B1102       7.914  38.198 -30.256  1.00  0.720          H  
ATOM  16767 1HD2 ASN B1102       4.484  39.707 -31.026  1.00  0.720          H  
ATOM  16768 2HD2 ASN B1102       5.557  38.844 -32.079  1.00  0.720          H  
ATOM  16769  N   ILE B1103      11.239  40.208 -30.813  1.00  0.410          N  
ATOM  16770  CA  ILE B1103      12.567  39.614 -30.890  1.00  0.410          C  
ATOM  16771  C   ILE B1103      13.330  39.755 -29.590  1.00  0.490          C  
ATOM  16772  O   ILE B1103      13.447  40.849 -29.039  1.00  0.560          O  
ATOM  16773  CB  ILE B1103      13.363  40.200 -32.074  1.00  0.570          C  
ATOM  16774  CG1 ILE B1103      12.605  39.865 -33.379  1.00  0.570          C  
ATOM  16775  CG2 ILE B1103      14.803  39.621 -32.106  1.00  0.570          C  
ATOM  16776  CD1 ILE B1103      13.066  40.571 -34.588  1.00  0.570          C  
ATOM  16777  H   ILE B1103      11.110  41.226 -30.819  1.00  0.490          H  
ATOM  16778  HA  ILE B1103      12.459  38.553 -31.071  1.00  0.490          H  
ATOM  16779  HB  ILE B1103      13.400  41.284 -31.981  1.00  0.690          H  
ATOM  16780 1HG1 ILE B1103      12.690  38.814 -33.568  1.00  0.690          H  
ATOM  16781 2HG1 ILE B1103      11.568  40.097 -33.246  1.00  0.690          H  
ATOM  16782 1HG2 ILE B1103      15.350  40.040 -32.940  1.00  0.690          H  
ATOM  16783 2HG2 ILE B1103      15.331  39.874 -31.185  1.00  0.690          H  
ATOM  16784 3HG2 ILE B1103      14.763  38.531 -32.207  1.00  0.690          H  
ATOM  16785 1HD1 ILE B1103      12.457  40.258 -35.438  1.00  0.690          H  
ATOM  16786 2HD1 ILE B1103      12.952  41.624 -34.445  1.00  0.690          H  
ATOM  16787 3HD1 ILE B1103      14.098  40.340 -34.793  1.00  0.690          H  
ATOM  16788  N   ASN B1104      13.788  38.615 -29.076  1.00  0.460          N  
ATOM  16789  CA  ASN B1104      14.551  38.560 -27.840  1.00  0.510          C  
ATOM  16790  C   ASN B1104      16.003  38.777 -28.211  1.00  0.610          C  
ATOM  16791  O   ASN B1104      16.480  38.218 -29.203  1.00  0.970          O  
ATOM  16792  CB  ASN B1104      14.371  37.233 -27.142  1.00  0.690          C  
ATOM  16793  CG  ASN B1104      12.964  36.990 -26.694  1.00  0.690          C  
ATOM  16794  OD1 ASN B1104      12.324  37.818 -26.030  1.00  0.690          O  
ATOM  16795  ND2 ASN B1104      12.453  35.847 -27.066  1.00  0.690          N  
ATOM  16796  H   ASN B1104      13.631  37.746 -29.594  1.00  0.550          H  
ATOM  16797  HA  ASN B1104      14.243  39.372 -27.177  1.00  0.610          H  
ATOM  16798 1HB  ASN B1104      14.682  36.427 -27.801  1.00  0.830          H  
ATOM  16799 2HB  ASN B1104      15.018  37.216 -26.266  1.00  0.830          H  
ATOM  16800 1HD2 ASN B1104      11.513  35.608 -26.820  1.00  0.830          H  
ATOM  16801 2HD2 ASN B1104      13.007  35.202 -27.594  1.00  0.830          H  
ATOM  16802  N   LEU B1105      16.712  39.570 -27.435  1.00  0.350          N  
ATOM  16803  CA  LEU B1105      18.114  39.823 -27.773  1.00  0.350          C  
ATOM  16804  C   LEU B1105      19.084  39.261 -26.737  1.00  0.270          C  
ATOM  16805  O   LEU B1105      19.005  39.553 -25.536  1.00  0.260          O  
ATOM  16806  CB  LEU B1105      18.298  41.329 -28.073  1.00  0.490          C  
ATOM  16807  CG  LEU B1105      19.713  41.903 -28.308  1.00  0.490          C  
ATOM  16808  CD1 LEU B1105      20.382  41.318 -29.559  1.00  0.490          C  
ATOM  16809  CD2 LEU B1105      19.552  43.409 -28.469  1.00  0.490          C  
ATOM  16810  H   LEU B1105      16.257  39.954 -26.597  1.00  0.420          H  
ATOM  16811  HA  LEU B1105      18.330  39.307 -28.706  1.00  0.420          H  
ATOM  16812 1HB  LEU B1105      17.733  41.536 -28.983  1.00  0.590          H  
ATOM  16813 2HB  LEU B1105      17.857  41.901 -27.306  1.00  0.590          H  
ATOM  16814  HG  LEU B1105      20.347  41.680 -27.449  1.00  0.590          H  
ATOM  16815 1HD1 LEU B1105      21.358  41.779 -29.674  1.00  0.590          H  
ATOM  16816 2HD1 LEU B1105      20.505  40.244 -29.459  1.00  0.590          H  
ATOM  16817 3HD1 LEU B1105      19.777  41.530 -30.430  1.00  0.590          H  
ATOM  16818 1HD2 LEU B1105      20.517  43.861 -28.613  1.00  0.590          H  
ATOM  16819 2HD2 LEU B1105      18.929  43.609 -29.333  1.00  0.590          H  
ATOM  16820 3HD2 LEU B1105      19.086  43.829 -27.576  1.00  0.590          H  
ATOM  16821  N   ILE B1106      19.996  38.438 -27.241  1.00  0.390          N  
ATOM  16822  CA  ILE B1106      21.016  37.766 -26.457  1.00  0.400          C  
ATOM  16823  C   ILE B1106      22.368  38.392 -26.721  1.00  0.420          C  
ATOM  16824  O   ILE B1106      22.831  38.419 -27.862  1.00  0.450          O  
ATOM  16825  CB  ILE B1106      21.079  36.261 -26.835  1.00  0.560          C  
ATOM  16826  CG1 ILE B1106      19.721  35.592 -26.531  1.00  0.560          C  
ATOM  16827  CG2 ILE B1106      22.265  35.565 -26.092  1.00  0.560          C  
ATOM  16828  CD1 ILE B1106      19.539  34.198 -27.112  1.00  0.560          C  
ATOM  16829  H   ILE B1106      19.972  38.268 -28.252  1.00  0.470          H  
ATOM  16830  HA  ILE B1106      20.783  37.870 -25.399  1.00  0.480          H  
ATOM  16831  HB  ILE B1106      21.229  36.174 -27.894  1.00  0.670          H  
ATOM  16832 1HG1 ILE B1106      19.621  35.531 -25.469  1.00  0.670          H  
ATOM  16833 2HG1 ILE B1106      18.919  36.220 -26.916  1.00  0.670          H  
ATOM  16834 1HG2 ILE B1106      22.323  34.517 -26.370  1.00  0.670          H  
ATOM  16835 2HG2 ILE B1106      23.210  36.044 -26.359  1.00  0.670          H  
ATOM  16836 3HG2 ILE B1106      22.116  35.644 -25.014  1.00  0.670          H  
ATOM  16837 1HD1 ILE B1106      18.567  33.817 -26.828  1.00  0.670          H  
ATOM  16838 2HD1 ILE B1106      19.600  34.249 -28.187  1.00  0.670          H  
ATOM  16839 3HD1 ILE B1106      20.296  33.524 -26.744  1.00  0.670          H  
ATOM  16840  N   PHE B1107      23.023  38.872 -25.678  1.00  0.410          N  
ATOM  16841  CA  PHE B1107      24.328  39.480 -25.861  1.00  0.450          C  
ATOM  16842  C   PHE B1107      25.428  38.520 -25.422  1.00  0.490          C  
ATOM  16843  O   PHE B1107      25.616  38.282 -24.228  1.00  0.520          O  
ATOM  16844  CB  PHE B1107      24.448  40.769 -25.057  1.00  0.610          C  
ATOM  16845  CG  PHE B1107      23.530  41.894 -25.462  1.00  0.610          C  
ATOM  16846  CD1 PHE B1107      22.303  42.089 -24.834  1.00  0.610          C  
ATOM  16847  CD2 PHE B1107      23.904  42.769 -26.456  1.00  0.610          C  
ATOM  16848  CE1 PHE B1107      21.498  43.150 -25.187  1.00  0.610          C  
ATOM  16849  CE2 PHE B1107      23.106  43.827 -26.822  1.00  0.610          C  
ATOM  16850  CZ  PHE B1107      21.905  44.025 -26.179  1.00  0.610          C  
ATOM  16851  H   PHE B1107      22.587  38.838 -24.752  1.00  0.490          H  
ATOM  16852  HA  PHE B1107      24.476  39.703 -26.919  1.00  0.540          H  
ATOM  16853 1HB  PHE B1107      24.266  40.542 -24.037  1.00  0.740          H  
ATOM  16854 2HB  PHE B1107      25.460  41.136 -25.119  1.00  0.740          H  
ATOM  16855  HD1 PHE B1107      21.985  41.400 -24.049  1.00  0.740          H  
ATOM  16856  HD2 PHE B1107      24.855  42.627 -26.936  1.00  0.740          H  
ATOM  16857  HE1 PHE B1107      20.544  43.300 -24.681  1.00  0.740          H  
ATOM  16858  HE2 PHE B1107      23.428  44.508 -27.608  1.00  0.740          H  
ATOM  16859  HZ  PHE B1107      21.272  44.866 -26.457  1.00  0.740          H  
ATOM  16860  N   ALA B1108      26.125  37.934 -26.393  1.00  0.500          N  
ATOM  16861  CA  ALA B1108      27.219  36.989 -26.150  1.00  0.560          C  
ATOM  16862  C   ALA B1108      28.496  37.801 -26.202  1.00  0.590          C  
ATOM  16863  O   ALA B1108      29.022  38.051 -27.297  1.00  0.660          O  
ATOM  16864  CB  ALA B1108      27.232  35.868 -27.184  1.00  0.760          C  
ATOM  16865  H   ALA B1108      25.920  38.192 -27.363  1.00  0.600          H  
ATOM  16866  HA  ALA B1108      27.117  36.568 -25.149  1.00  0.670          H  
ATOM  16867 1HB  ALA B1108      28.063  35.201 -26.982  1.00  0.910          H  
ATOM  16868 2HB  ALA B1108      26.297  35.312 -27.128  1.00  0.910          H  
ATOM  16869 3HB  ALA B1108      27.339  36.293 -28.183  1.00  0.910          H  
ATOM  16870  N   VAL B1109      28.966  38.291 -25.052  1.00  0.560          N  
ATOM  16871  CA  VAL B1109      30.058  39.243 -25.164  1.00  0.590          C  
ATOM  16872  C   VAL B1109      31.251  38.896 -24.286  1.00  0.600          C  
ATOM  16873  O   VAL B1109      31.094  38.308 -23.216  1.00  0.620          O  
ATOM  16874  CB  VAL B1109      29.503  40.633 -24.803  1.00  0.810          C  
ATOM  16875  CG1 VAL B1109      28.347  40.956 -25.721  1.00  0.810          C  
ATOM  16876  CG2 VAL B1109      29.088  40.681 -23.354  1.00  0.810          C  
ATOM  16877  H   VAL B1109      28.559  38.025 -24.144  1.00  0.670          H  
ATOM  16878  HA  VAL B1109      30.400  39.263 -26.192  1.00  0.710          H  
ATOM  16879  HB  VAL B1109      30.267  41.368 -25.005  1.00  0.980          H  
ATOM  16880 1HG1 VAL B1109      27.964  41.926 -25.543  1.00  0.980          H  
ATOM  16881 2HG1 VAL B1109      28.683  40.881 -26.706  1.00  0.980          H  
ATOM  16882 3HG1 VAL B1109      27.569  40.256 -25.570  1.00  0.980          H  
ATOM  16883 1HG2 VAL B1109      28.707  41.642 -23.109  1.00  0.980          H  
ATOM  16884 2HG2 VAL B1109      28.320  39.932 -23.153  1.00  0.980          H  
ATOM  16885 3HG2 VAL B1109      29.956  40.484 -22.754  1.00  0.980          H  
ATOM  16886  N   THR B1110      32.430  39.339 -24.697  1.00  0.610          N  
ATOM  16887  CA  THR B1110      33.652  39.091 -23.920  1.00  0.630          C  
ATOM  16888  C   THR B1110      33.535  39.705 -22.524  1.00  0.570          C  
ATOM  16889  O   THR B1110      32.952  40.785 -22.382  1.00  0.540          O  
ATOM  16890  CB  THR B1110      34.904  39.622 -24.653  1.00  0.870          C  
ATOM  16891  OG1 THR B1110      36.079  39.138 -24.011  1.00  0.870          O  
ATOM  16892  CG2 THR B1110      34.949  41.140 -24.607  1.00  0.870          C  
ATOM  16893  H   THR B1110      32.463  39.801 -25.613  1.00  0.730          H  
ATOM  16894  HA  THR B1110      33.772  38.018 -23.803  1.00  0.760          H  
ATOM  16895  HB  THR B1110      34.888  39.281 -25.688  1.00  1.050          H  
ATOM  16896  HG1 THR B1110      36.111  38.179 -24.084  1.00  1.050          H  
ATOM  16897 1HG2 THR B1110      35.837  41.497 -25.125  1.00  1.050          H  
ATOM  16898 2HG2 THR B1110      34.077  41.532 -25.082  1.00  1.050          H  
ATOM  16899 3HG2 THR B1110      34.981  41.475 -23.593  1.00  1.050          H  
ATOM  16900  N   ASP B1111      34.157  39.066 -21.519  1.00  0.550          N  
ATOM  16901  CA  ASP B1111      34.122  39.492 -20.110  1.00  0.520          C  
ATOM  16902  C   ASP B1111      34.293  40.992 -19.905  1.00  0.500          C  
ATOM  16903  O   ASP B1111      33.497  41.627 -19.208  1.00  0.480          O  
ATOM  16904  CB  ASP B1111      35.206  38.730 -19.333  1.00  0.740          C  
ATOM  16905  CG  ASP B1111      36.678  38.860 -19.919  1.00  0.740          C  
ATOM  16906  OD1 ASP B1111      36.925  39.649 -20.842  1.00  0.740          O  
ATOM  16907  OD2 ASP B1111      37.517  38.149 -19.439  1.00  0.740          O  
ATOM  16908  H   ASP B1111      34.671  38.224 -21.747  1.00  0.660          H  
ATOM  16909  HA  ASP B1111      33.162  39.204 -19.691  1.00  0.620          H  
ATOM  16910 1HB  ASP B1111      35.221  39.088 -18.303  1.00  0.890          H  
ATOM  16911 2HB  ASP B1111      34.943  37.673 -19.300  1.00  0.890          H  
ATOM  16912  N   THR B1112      35.257  41.554 -20.592  1.00  0.520          N  
ATOM  16913  CA  THR B1112      35.645  42.954 -20.565  1.00  0.520          C  
ATOM  16914  C   THR B1112      34.471  43.920 -20.726  1.00  0.540          C  
ATOM  16915  O   THR B1112      34.501  45.026 -20.176  1.00  0.580          O  
ATOM  16916  CB  THR B1112      36.727  43.192 -21.634  1.00  0.730          C  
ATOM  16917  OG1 THR B1112      37.874  42.377 -21.305  1.00  0.730          O  
ATOM  16918  CG2 THR B1112      37.134  44.658 -21.706  1.00  0.730          C  
ATOM  16919  H   THR B1112      35.828  40.904 -21.121  1.00  0.620          H  
ATOM  16920  HA  THR B1112      36.099  43.148 -19.595  1.00  0.620          H  
ATOM  16921  HB  THR B1112      36.353  42.897 -22.598  1.00  0.870          H  
ATOM  16922  HG1 THR B1112      37.602  41.415 -21.271  1.00  0.870          H  
ATOM  16923 1HG2 THR B1112      37.904  44.777 -22.464  1.00  0.870          H  
ATOM  16924 2HG2 THR B1112      36.279  45.278 -21.969  1.00  0.870          H  
ATOM  16925 3HG2 THR B1112      37.524  44.973 -20.739  1.00  0.870          H  
ATOM  16926  N   VAL B1113      33.479  43.561 -21.541  1.00  0.530          N  
ATOM  16927  CA  VAL B1113      32.360  44.450 -21.795  1.00  0.540          C  
ATOM  16928  C   VAL B1113      31.033  43.902 -21.266  1.00  0.560          C  
ATOM  16929  O   VAL B1113      29.988  44.511 -21.502  1.00  0.550          O  
ATOM  16930  CB  VAL B1113      32.226  44.749 -23.308  1.00  0.750          C  
ATOM  16931  CG1 VAL B1113      33.465  45.467 -23.812  1.00  0.750          C  
ATOM  16932  CG2 VAL B1113      32.028  43.460 -24.059  1.00  0.750          C  
ATOM  16933  H   VAL B1113      33.478  42.619 -21.944  1.00  0.640          H  
ATOM  16934  HA  VAL B1113      32.557  45.395 -21.291  1.00  0.650          H  
ATOM  16935  HB  VAL B1113      31.373  45.408 -23.470  1.00  0.900          H  
ATOM  16936 1HG1 VAL B1113      33.352  45.680 -24.858  1.00  0.900          H  
ATOM  16937 2HG1 VAL B1113      33.592  46.399 -23.263  1.00  0.900          H  
ATOM  16938 3HG1 VAL B1113      34.340  44.837 -23.666  1.00  0.900          H  
ATOM  16939 1HG2 VAL B1113      31.937  43.654 -25.129  1.00  0.900          H  
ATOM  16940 2HG2 VAL B1113      32.864  42.841 -23.882  1.00  0.900          H  
ATOM  16941 3HG2 VAL B1113      31.141  42.966 -23.700  1.00  0.900          H  
ATOM  16942  N   VAL B1114      31.059  42.835 -20.464  1.00  0.590          N  
ATOM  16943  CA  VAL B1114      29.813  42.273 -19.954  1.00  0.580          C  
ATOM  16944  C   VAL B1114      29.047  43.302 -19.150  1.00  0.570          C  
ATOM  16945  O   VAL B1114      27.840  43.419 -19.317  1.00  0.530          O  
ATOM  16946  CB  VAL B1114      30.051  40.987 -19.127  1.00  0.820          C  
ATOM  16947  CG1 VAL B1114      28.798  40.573 -18.384  1.00  0.820          C  
ATOM  16948  CG2 VAL B1114      30.399  39.832 -20.062  1.00  0.820          C  
ATOM  16949  H   VAL B1114      31.956  42.409 -20.203  1.00  0.710          H  
ATOM  16950  HA  VAL B1114      29.194  41.996 -20.805  1.00  0.700          H  
ATOM  16951  HB  VAL B1114      30.866  41.161 -18.422  1.00  0.980          H  
ATOM  16952 1HG1 VAL B1114      28.995  39.659 -17.826  1.00  0.980          H  
ATOM  16953 2HG1 VAL B1114      28.514  41.354 -17.695  1.00  0.980          H  
ATOM  16954 3HG1 VAL B1114      27.993  40.398 -19.090  1.00  0.980          H  
ATOM  16955 1HG2 VAL B1114      30.580  38.942 -19.480  1.00  0.980          H  
ATOM  16956 2HG2 VAL B1114      29.573  39.646 -20.737  1.00  0.980          H  
ATOM  16957 3HG2 VAL B1114      31.274  40.077 -20.631  1.00  0.980          H  
ATOM  16958  N   GLY B1115      29.730  44.065 -18.289  1.00  0.610          N  
ATOM  16959  CA  GLY B1115      29.037  45.060 -17.479  1.00  0.610          C  
ATOM  16960  C   GLY B1115      28.269  46.064 -18.349  1.00  0.570          C  
ATOM  16961  O   GLY B1115      27.192  46.520 -17.967  1.00  0.560          O  
ATOM  16962  H   GLY B1115      30.729  43.948 -18.199  1.00  0.730          H  
ATOM  16963 1HA  GLY B1115      28.343  44.556 -16.803  1.00  0.730          H  
ATOM  16964 2HA  GLY B1115      29.758  45.589 -16.858  1.00  0.730          H  
ATOM  16965  N   LEU B1116      28.823  46.412 -19.518  1.00  0.550          N  
ATOM  16966  CA  LEU B1116      28.142  47.345 -20.408  1.00  0.520          C  
ATOM  16967  C   LEU B1116      26.850  46.762 -20.892  1.00  0.480          C  
ATOM  16968  O   LEU B1116      25.794  47.411 -20.856  1.00  0.470          O  
ATOM  16969  CB  LEU B1116      28.973  47.640 -21.651  1.00  0.740          C  
ATOM  16970  CG  LEU B1116      28.295  48.519 -22.711  1.00  0.740          C  
ATOM  16971  CD1 LEU B1116      27.999  49.912 -22.159  1.00  0.740          C  
ATOM  16972  CD2 LEU B1116      29.170  48.552 -23.897  1.00  0.740          C  
ATOM  16973  H   LEU B1116      29.710  46.015 -19.802  1.00  0.660          H  
ATOM  16974  HA  LEU B1116      27.939  48.255 -19.851  1.00  0.620          H  
ATOM  16975 1HB  LEU B1116      29.897  48.123 -21.347  1.00  0.890          H  
ATOM  16976 2HB  LEU B1116      29.223  46.705 -22.134  1.00  0.890          H  
ATOM  16977  HG  LEU B1116      27.348  48.078 -23.000  1.00  0.890          H  
ATOM  16978 1HD1 LEU B1116      27.523  50.512 -22.927  1.00  0.890          H  
ATOM  16979 2HD1 LEU B1116      27.330  49.850 -21.306  1.00  0.890          H  
ATOM  16980 3HD1 LEU B1116      28.929  50.390 -21.857  1.00  0.890          H  
ATOM  16981 1HD2 LEU B1116      28.705  49.151 -24.678  1.00  0.890          H  
ATOM  16982 2HD2 LEU B1116      30.116  48.988 -23.601  1.00  0.890          H  
ATOM  16983 3HD2 LEU B1116      29.325  47.535 -24.259  1.00  0.890          H  
ATOM  16984  N   TYR B1117      26.937  45.532 -21.368  1.00  0.460          N  
ATOM  16985  CA  TYR B1117      25.780  44.895 -21.933  1.00  0.420          C  
ATOM  16986  C   TYR B1117      24.757  44.570 -20.858  1.00  0.420          C  
ATOM  16987  O   TYR B1117      23.556  44.592 -21.145  1.00  0.390          O  
ATOM  16988  CB  TYR B1117      26.219  43.716 -22.765  1.00  0.600          C  
ATOM  16989  CG  TYR B1117      26.902  44.212 -24.039  1.00  0.600          C  
ATOM  16990  CD1 TYR B1117      28.270  44.194 -24.160  1.00  0.600          C  
ATOM  16991  CD2 TYR B1117      26.152  44.701 -25.069  1.00  0.600          C  
ATOM  16992  CE1 TYR B1117      28.875  44.641 -25.301  1.00  0.600          C  
ATOM  16993  CE2 TYR B1117      26.760  45.146 -26.215  1.00  0.600          C  
ATOM  16994  CZ  TYR B1117      28.128  45.105 -26.318  1.00  0.600          C  
ATOM  16995  OH  TYR B1117      28.733  45.526 -27.450  1.00  0.600          O  
ATOM  16996  H   TYR B1117      27.856  45.069 -21.373  1.00  0.550          H  
ATOM  16997  HA  TYR B1117      25.314  45.606 -22.609  1.00  0.500          H  
ATOM  16998 1HB  TYR B1117      26.927  43.106 -22.198  1.00  0.720          H  
ATOM  16999 2HB  TYR B1117      25.366  43.098 -23.034  1.00  0.720          H  
ATOM  17000  HD1 TYR B1117      28.869  43.822 -23.363  1.00  0.720          H  
ATOM  17001  HD2 TYR B1117      25.073  44.733 -24.976  1.00  0.720          H  
ATOM  17002  HE1 TYR B1117      29.945  44.622 -25.404  1.00  0.720          H  
ATOM  17003  HE2 TYR B1117      26.161  45.531 -27.042  1.00  0.720          H  
ATOM  17004  HH  TYR B1117      29.720  45.421 -27.400  1.00  0.720          H  
ATOM  17005  N   GLN B1118      25.195  44.292 -19.625  1.00  0.450          N  
ATOM  17006  CA  GLN B1118      24.246  44.063 -18.547  1.00  0.450          C  
ATOM  17007  C   GLN B1118      23.482  45.354 -18.272  1.00  0.450          C  
ATOM  17008  O   GLN B1118      22.260  45.317 -18.100  1.00  0.430          O  
ATOM  17009  CB  GLN B1118      24.926  43.569 -17.278  1.00  0.630          C  
ATOM  17010  CG  GLN B1118      25.455  42.151 -17.353  1.00  0.630          C  
ATOM  17011  CD  GLN B1118      26.230  41.805 -16.118  1.00  0.630          C  
ATOM  17012  OE1 GLN B1118      26.639  42.707 -15.379  1.00  0.630          O  
ATOM  17013  NE2 GLN B1118      26.434  40.519 -15.870  1.00  0.630          N  
ATOM  17014  H   GLN B1118      26.203  44.219 -19.457  1.00  0.540          H  
ATOM  17015  HA  GLN B1118      23.529  43.312 -18.854  1.00  0.540          H  
ATOM  17016 1HB  GLN B1118      25.768  44.227 -17.057  1.00  0.760          H  
ATOM  17017 2HB  GLN B1118      24.233  43.633 -16.442  1.00  0.760          H  
ATOM  17018 1HG  GLN B1118      24.616  41.464 -17.439  1.00  0.760          H  
ATOM  17019 2HG  GLN B1118      26.098  42.054 -18.214  1.00  0.760          H  
ATOM  17020 1HE2 GLN B1118      26.943  40.240 -15.054  1.00  0.760          H  
ATOM  17021 2HE2 GLN B1118      26.079  39.824 -16.498  1.00  0.760          H  
ATOM  17022  N   ASN B1119      24.177  46.503 -18.290  1.00  0.470          N  
ATOM  17023  CA  ASN B1119      23.491  47.770 -18.077  1.00  0.480          C  
ATOM  17024  C   ASN B1119      22.474  48.001 -19.197  1.00  0.440          C  
ATOM  17025  O   ASN B1119      21.366  48.477 -18.953  1.00  0.440          O  
ATOM  17026  CB  ASN B1119      24.480  48.920 -18.015  1.00  0.670          C  
ATOM  17027  CG  ASN B1119      25.300  48.938 -16.745  1.00  0.670          C  
ATOM  17028  OD1 ASN B1119      24.954  48.318 -15.733  1.00  0.670          O  
ATOM  17029  ND2 ASN B1119      26.396  49.654 -16.780  1.00  0.670          N  
ATOM  17030  H   ASN B1119      25.202  46.484 -18.371  1.00  0.560          H  
ATOM  17031  HA  ASN B1119      22.941  47.718 -17.135  1.00  0.580          H  
ATOM  17032 1HB  ASN B1119      25.162  48.854 -18.862  1.00  0.800          H  
ATOM  17033 2HB  ASN B1119      23.943  49.863 -18.103  1.00  0.800          H  
ATOM  17034 1HD2 ASN B1119      26.983  49.705 -15.973  1.00  0.800          H  
ATOM  17035 2HD2 ASN B1119      26.650  50.143 -17.613  1.00  0.800          H  
ATOM  17036  N   TYR B1120      22.824  47.623 -20.438  1.00  0.430          N  
ATOM  17037  CA  TYR B1120      21.876  47.755 -21.545  1.00  0.410          C  
ATOM  17038  C   TYR B1120      20.675  46.819 -21.345  1.00  0.390          C  
ATOM  17039  O   TYR B1120      19.523  47.221 -21.536  1.00  0.390          O  
ATOM  17040  CB  TYR B1120      22.533  47.438 -22.906  1.00  0.580          C  
ATOM  17041  CG  TYR B1120      23.523  48.482 -23.503  1.00  0.580          C  
ATOM  17042  CD1 TYR B1120      24.561  48.038 -24.320  1.00  0.580          C  
ATOM  17043  CD2 TYR B1120      23.383  49.849 -23.280  1.00  0.580          C  
ATOM  17044  CE1 TYR B1120      25.430  48.938 -24.909  1.00  0.580          C  
ATOM  17045  CE2 TYR B1120      24.259  50.742 -23.876  1.00  0.580          C  
ATOM  17046  CZ  TYR B1120      25.264  50.297 -24.685  1.00  0.580          C  
ATOM  17047  OH  TYR B1120      26.104  51.211 -25.286  1.00  0.580          O  
ATOM  17048  H   TYR B1120      23.783  47.299 -20.604  1.00  0.520          H  
ATOM  17049  HA  TYR B1120      21.486  48.768 -21.550  1.00  0.490          H  
ATOM  17050 1HB  TYR B1120      23.064  46.495 -22.822  1.00  0.700          H  
ATOM  17051 2HB  TYR B1120      21.744  47.281 -23.640  1.00  0.700          H  
ATOM  17052  HD1 TYR B1120      24.678  46.983 -24.506  1.00  0.700          H  
ATOM  17053  HD2 TYR B1120      22.589  50.236 -22.656  1.00  0.700          H  
ATOM  17054  HE1 TYR B1120      26.232  48.579 -25.556  1.00  0.700          H  
ATOM  17055  HE2 TYR B1120      24.141  51.811 -23.708  1.00  0.700          H  
ATOM  17056  HH  TYR B1120      26.787  50.745 -25.784  1.00  0.700          H  
ATOM  17057  N   SER B1121      20.923  45.593 -20.880  1.00  0.380          N  
ATOM  17058  CA  SER B1121      19.861  44.619 -20.642  1.00  0.370          C  
ATOM  17059  C   SER B1121      18.830  45.151 -19.652  1.00  0.380          C  
ATOM  17060  O   SER B1121      17.628  44.973 -19.843  1.00  0.370          O  
ATOM  17061  CB  SER B1121      20.428  43.303 -20.183  1.00  0.520          C  
ATOM  17062  OG  SER B1121      19.405  42.381 -19.951  1.00  0.520          O  
ATOM  17063  H   SER B1121      21.895  45.295 -20.766  1.00  0.460          H  
ATOM  17064  HA  SER B1121      19.355  44.446 -21.590  1.00  0.440          H  
ATOM  17065 1HB  SER B1121      21.087  42.936 -20.952  1.00  0.630          H  
ATOM  17066 2HB  SER B1121      21.011  43.444 -19.283  1.00  0.630          H  
ATOM  17067  HG  SER B1121      18.967  42.249 -20.818  1.00  0.630          H  
ATOM  17068  N   GLU B1122      19.281  45.847 -18.611  1.00  0.410          N  
ATOM  17069  CA  GLU B1122      18.357  46.438 -17.642  1.00  0.420          C  
ATOM  17070  C   GLU B1122      17.416  47.490 -18.273  1.00  0.430          C  
ATOM  17071  O   GLU B1122      16.392  47.840 -17.682  1.00  0.440          O  
ATOM  17072  CB  GLU B1122      19.100  47.076 -16.461  1.00  0.580          C  
ATOM  17073  CG  GLU B1122      19.774  46.083 -15.514  1.00  0.580          C  
ATOM  17074  CD  GLU B1122      20.412  46.749 -14.311  1.00  0.580          C  
ATOM  17075  OE1 GLU B1122      20.465  47.956 -14.281  1.00  0.580          O  
ATOM  17076  OE2 GLU B1122      20.826  46.047 -13.417  1.00  0.580          O  
ATOM  17077  H   GLU B1122      20.296  45.902 -18.468  1.00  0.490          H  
ATOM  17078  HA  GLU B1122      17.736  45.637 -17.247  1.00  0.500          H  
ATOM  17079 1HB  GLU B1122      19.874  47.743 -16.846  1.00  0.700          H  
ATOM  17080 2HB  GLU B1122      18.407  47.681 -15.880  1.00  0.700          H  
ATOM  17081 1HG  GLU B1122      19.032  45.365 -15.170  1.00  0.700          H  
ATOM  17082 2HG  GLU B1122      20.537  45.536 -16.069  1.00  0.700          H  
ATOM  17083  N   LEU B1123      17.794  48.048 -19.427  1.00  0.430          N  
ATOM  17084  CA  LEU B1123      17.009  49.061 -20.109  1.00  0.450          C  
ATOM  17085  C   LEU B1123      16.094  48.434 -21.169  1.00  0.450          C  
ATOM  17086  O   LEU B1123      15.024  48.977 -21.459  1.00  0.450          O  
ATOM  17087  CB  LEU B1123      17.955  50.074 -20.775  1.00  0.620          C  
ATOM  17088  CG  LEU B1123      18.913  50.855 -19.822  1.00  0.620          C  
ATOM  17089  CD1 LEU B1123      19.870  51.686 -20.660  1.00  0.620          C  
ATOM  17090  CD2 LEU B1123      18.112  51.756 -18.867  1.00  0.620          C  
ATOM  17091  H   LEU B1123      18.623  47.702 -19.903  1.00  0.520          H  
ATOM  17092  HA  LEU B1123      16.377  49.561 -19.384  1.00  0.540          H  
ATOM  17093 1HB  LEU B1123      18.571  49.542 -21.498  1.00  0.750          H  
ATOM  17094 2HB  LEU B1123      17.353  50.801 -21.317  1.00  0.750          H  
ATOM  17095  HG  LEU B1123      19.499  50.146 -19.238  1.00  0.750          H  
ATOM  17096 1HD1 LEU B1123      20.556  52.219 -20.003  1.00  0.750          H  
ATOM  17097 2HD1 LEU B1123      20.438  51.026 -21.309  1.00  0.750          H  
ATOM  17098 3HD1 LEU B1123      19.312  52.401 -21.260  1.00  0.750          H  
ATOM  17099 1HD2 LEU B1123      18.805  52.289 -18.217  1.00  0.750          H  
ATOM  17100 2HD2 LEU B1123      17.527  52.474 -19.442  1.00  0.750          H  
ATOM  17101 3HD2 LEU B1123      17.447  51.155 -18.253  1.00  0.750          H  
ATOM  17102  N   ILE B1124      16.514  47.298 -21.750  1.00  0.460          N  
ATOM  17103  CA  ILE B1124      15.743  46.650 -22.814  1.00  0.470          C  
ATOM  17104  C   ILE B1124      15.102  45.325 -22.307  1.00  0.440          C  
ATOM  17105  O   ILE B1124      15.809  44.324 -22.150  1.00  0.510          O  
ATOM  17106  CB  ILE B1124      16.654  46.244 -23.999  1.00  0.650          C  
ATOM  17107  CG1 ILE B1124      17.434  47.452 -24.567  1.00  0.650          C  
ATOM  17108  CG2 ILE B1124      15.739  45.659 -25.118  1.00  0.650          C  
ATOM  17109  CD1 ILE B1124      18.550  47.074 -25.563  1.00  0.650          C  
ATOM  17110  H   ILE B1124      17.420  46.917 -21.462  1.00  0.550          H  
ATOM  17111  HA  ILE B1124      15.000  47.355 -23.165  1.00  0.560          H  
ATOM  17112  HB  ILE B1124      17.377  45.503 -23.663  1.00  0.780          H  
ATOM  17113 1HG1 ILE B1124      16.739  48.115 -25.062  1.00  0.780          H  
ATOM  17114 2HG1 ILE B1124      17.894  47.993 -23.738  1.00  0.780          H  
ATOM  17115 1HG2 ILE B1124      16.328  45.345 -25.961  1.00  0.780          H  
ATOM  17116 2HG2 ILE B1124      15.180  44.803 -24.753  1.00  0.780          H  
ATOM  17117 3HG2 ILE B1124      15.034  46.425 -25.438  1.00  0.780          H  
ATOM  17118 1HD1 ILE B1124      19.048  47.979 -25.904  1.00  0.780          H  
ATOM  17119 2HD1 ILE B1124      19.275  46.427 -25.064  1.00  0.780          H  
ATOM  17120 3HD1 ILE B1124      18.142  46.560 -26.425  1.00  0.780          H  
ATOM  17121  N   PRO B1125      13.767  45.227 -22.152  1.00  0.380          N  
ATOM  17122  CA  PRO B1125      13.086  44.055 -21.640  1.00  0.380          C  
ATOM  17123  C   PRO B1125      13.208  42.936 -22.658  1.00  0.390          C  
ATOM  17124  O   PRO B1125      13.262  43.206 -23.858  1.00  0.430          O  
ATOM  17125  CB  PRO B1125      11.638  44.534 -21.486  1.00  0.570          C  
ATOM  17126  CG  PRO B1125      11.499  45.640 -22.503  1.00  0.570          C  
ATOM  17127  CD  PRO B1125      12.881  46.291 -22.580  1.00  0.570          C  
ATOM  17128  HA  PRO B1125      13.524  43.766 -20.673  1.00  0.460          H  
ATOM  17129 1HB  PRO B1125      10.945  43.695 -21.666  1.00  0.680          H  
ATOM  17130 2HB  PRO B1125      11.456  44.868 -20.450  1.00  0.680          H  
ATOM  17131 1HG  PRO B1125      11.182  45.218 -23.474  1.00  0.680          H  
ATOM  17132 2HG  PRO B1125      10.712  46.343 -22.191  1.00  0.680          H  
ATOM  17133 1HD  PRO B1125      13.069  46.488 -23.607  1.00  0.680          H  
ATOM  17134 2HD  PRO B1125      12.970  47.187 -21.938  1.00  0.680          H  
ATOM  17135  N   GLY B1126      13.212  41.695 -22.194  1.00  0.380          N  
ATOM  17136  CA  GLY B1126      13.270  40.558 -23.107  1.00  0.400          C  
ATOM  17137  C   GLY B1126      14.698  40.288 -23.582  1.00  0.530          C  
ATOM  17138  O   GLY B1126      14.906  39.772 -24.686  1.00  0.930          O  
ATOM  17139  H   GLY B1126      13.158  41.546 -21.197  1.00  0.460          H  
ATOM  17140 1HA  GLY B1126      12.874  39.672 -22.609  1.00  0.480          H  
ATOM  17141 2HA  GLY B1126      12.630  40.751 -23.968  1.00  0.480          H  
ATOM  17142  N   THR B1127      15.682  40.635 -22.760  1.00  0.250          N  
ATOM  17143  CA  THR B1127      17.062  40.414 -23.142  1.00  0.330          C  
ATOM  17144  C   THR B1127      17.830  39.662 -22.083  1.00  0.360          C  
ATOM  17145  O   THR B1127      17.396  39.528 -20.933  1.00  0.380          O  
ATOM  17146  CB  THR B1127      17.805  41.731 -23.449  1.00  0.430          C  
ATOM  17147  OG1 THR B1127      17.908  42.558 -22.272  1.00  0.430          O  
ATOM  17148  CG2 THR B1127      17.121  42.490 -24.521  1.00  0.430          C  
ATOM  17149  H   THR B1127      15.482  41.055 -21.864  1.00  0.300          H  
ATOM  17150  HA  THR B1127      17.077  39.803 -24.042  1.00  0.400          H  
ATOM  17151  HB  THR B1127      18.809  41.482 -23.790  1.00  0.520          H  
ATOM  17152  HG1 THR B1127      17.057  43.084 -22.142  1.00  0.520          H  
ATOM  17153 1HG2 THR B1127      17.679  43.389 -24.750  1.00  0.520          H  
ATOM  17154 2HG2 THR B1127      17.053  41.867 -25.375  1.00  0.520          H  
ATOM  17155 3HG2 THR B1127      16.122  42.752 -24.194  1.00  0.520          H  
ATOM  17156  N   THR B1128      18.996  39.180 -22.480  1.00  0.360          N  
ATOM  17157  CA  THR B1128      19.886  38.493 -21.557  1.00  0.390          C  
ATOM  17158  C   THR B1128      21.333  38.641 -22.009  1.00  0.410          C  
ATOM  17159  O   THR B1128      21.592  38.838 -23.201  1.00  0.410          O  
ATOM  17160  CB  THR B1128      19.486  37.017 -21.412  1.00  0.530          C  
ATOM  17161  OG1 THR B1128      20.267  36.418 -20.384  1.00  0.530          O  
ATOM  17162  CG2 THR B1128      19.694  36.281 -22.707  1.00  0.530          C  
ATOM  17163  H   THR B1128      19.243  39.306 -23.467  1.00  0.430          H  
ATOM  17164  HA  THR B1128      19.796  38.962 -20.576  1.00  0.470          H  
ATOM  17165  HB  THR B1128      18.431  36.955 -21.140  1.00  0.640          H  
ATOM  17166  HG1 THR B1128      19.922  36.726 -19.539  1.00  0.640          H  
ATOM  17167 1HG2 THR B1128      19.384  35.253 -22.563  1.00  0.640          H  
ATOM  17168 2HG2 THR B1128      19.085  36.745 -23.480  1.00  0.640          H  
ATOM  17169 3HG2 THR B1128      20.739  36.310 -23.001  1.00  0.640          H  
ATOM  17170  N   VAL B1129      22.263  38.586 -21.056  1.00  0.420          N  
ATOM  17171  CA  VAL B1129      23.685  38.752 -21.350  1.00  0.450          C  
ATOM  17172  C   VAL B1129      24.502  37.590 -20.807  1.00  0.470          C  
ATOM  17173  O   VAL B1129      24.348  37.208 -19.645  1.00  0.470          O  
ATOM  17174  CB  VAL B1129      24.206  40.065 -20.708  1.00  0.620          C  
ATOM  17175  CG1 VAL B1129      25.715  40.300 -21.033  1.00  0.620          C  
ATOM  17176  CG2 VAL B1129      23.354  41.212 -21.160  1.00  0.620          C  
ATOM  17177  H   VAL B1129      21.971  38.398 -20.104  1.00  0.500          H  
ATOM  17178  HA  VAL B1129      23.822  38.792 -22.429  1.00  0.540          H  
ATOM  17179  HB  VAL B1129      24.131  39.977 -19.628  1.00  0.740          H  
ATOM  17180 1HG1 VAL B1129      26.055  41.219 -20.553  1.00  0.740          H  
ATOM  17181 2HG1 VAL B1129      26.317  39.468 -20.669  1.00  0.740          H  
ATOM  17182 3HG1 VAL B1129      25.849  40.388 -22.113  1.00  0.740          H  
ATOM  17183 1HG2 VAL B1129      23.696  42.088 -20.697  1.00  0.740          H  
ATOM  17184 2HG2 VAL B1129      23.408  41.332 -22.212  1.00  0.740          H  
ATOM  17185 3HG2 VAL B1129      22.329  41.036 -20.875  1.00  0.740          H  
ATOM  17186  N   GLY B1130      25.371  37.034 -21.640  1.00  0.500          N  
ATOM  17187  CA  GLY B1130      26.237  35.948 -21.220  1.00  0.520          C  
ATOM  17188  C   GLY B1130      27.696  36.322 -21.451  1.00  0.520          C  
ATOM  17189  O   GLY B1130      27.988  37.252 -22.214  1.00  0.500          O  
ATOM  17190  H   GLY B1130      25.450  37.408 -22.589  1.00  0.600          H  
ATOM  17191 1HA  GLY B1130      26.071  35.725 -20.166  1.00  0.620          H  
ATOM  17192 2HA  GLY B1130      25.980  35.061 -21.785  1.00  0.620          H  
ATOM  17193  N   THR B1131      28.611  35.559 -20.846  1.00  0.610          N  
ATOM  17194  CA  THR B1131      30.032  35.833 -21.030  1.00  0.610          C  
ATOM  17195  C   THR B1131      30.608  34.892 -22.065  1.00  0.650          C  
ATOM  17196  O   THR B1131      30.588  33.670 -21.892  1.00  0.680          O  
ATOM  17197  CB  THR B1131      30.818  35.679 -19.712  1.00  0.850          C  
ATOM  17198  OG1 THR B1131      30.300  36.588 -18.731  1.00  0.850          O  
ATOM  17199  CG2 THR B1131      32.291  36.035 -19.968  1.00  0.850          C  
ATOM  17200  H   THR B1131      28.318  34.798 -20.249  1.00  0.730          H  
ATOM  17201  HA  THR B1131      30.155  36.856 -21.390  1.00  0.730          H  
ATOM  17202  HB  THR B1131      30.739  34.658 -19.341  1.00  1.020          H  
ATOM  17203  HG1 THR B1131      29.410  36.321 -18.494  1.00  1.020          H  
ATOM  17204 1HG2 THR B1131      32.850  35.949 -19.040  1.00  1.020          H  
ATOM  17205 2HG2 THR B1131      32.724  35.362 -20.708  1.00  1.020          H  
ATOM  17206 3HG2 THR B1131      32.346  37.054 -20.335  1.00  1.020          H  
ATOM  17207  N   LEU B1132      31.157  35.477 -23.106  1.00  0.680          N  
ATOM  17208  CA  LEU B1132      31.720  34.761 -24.224  1.00  0.740          C  
ATOM  17209  C   LEU B1132      33.229  34.653 -24.137  1.00  0.710          C  
ATOM  17210  O   LEU B1132      33.924  35.632 -23.864  1.00  0.670          O  
ATOM  17211  CB  LEU B1132      31.327  35.503 -25.504  1.00  1.010          C  
ATOM  17212  CG  LEU B1132      31.785  34.958 -26.834  1.00  1.010          C  
ATOM  17213  CD1 LEU B1132      31.092  33.659 -27.129  1.00  1.010          C  
ATOM  17214  CD2 LEU B1132      31.493  35.976 -27.891  1.00  1.010          C  
ATOM  17215  H   LEU B1132      31.156  36.498 -23.117  1.00  0.820          H  
ATOM  17216  HA  LEU B1132      31.324  33.756 -24.231  1.00  0.890          H  
ATOM  17217 1HB  LEU B1132      30.248  35.570 -25.528  1.00  1.210          H  
ATOM  17218 2HB  LEU B1132      31.724  36.495 -25.440  1.00  1.210          H  
ATOM  17219  HG  LEU B1132      32.848  34.780 -26.811  1.00  1.210          H  
ATOM  17220 1HD1 LEU B1132      31.435  33.314 -28.089  1.00  1.210          H  
ATOM  17221 2HD1 LEU B1132      31.316  32.916 -26.381  1.00  1.210          H  
ATOM  17222 3HD1 LEU B1132      30.024  33.821 -27.165  1.00  1.210          H  
ATOM  17223 1HD2 LEU B1132      31.835  35.596 -28.859  1.00  1.210          H  
ATOM  17224 2HD2 LEU B1132      30.428  36.152 -27.922  1.00  1.210          H  
ATOM  17225 3HD2 LEU B1132      32.011  36.910 -27.663  1.00  1.210          H  
ATOM  17226  N   SER B1133      33.729  33.458 -24.379  1.00  0.770          N  
ATOM  17227  CA  SER B1133      35.155  33.203 -24.450  1.00  0.780          C  
ATOM  17228  C   SER B1133      35.779  33.958 -25.602  1.00  0.760          C  
ATOM  17229  O   SER B1133      35.171  34.099 -26.660  1.00  0.780          O  
ATOM  17230  CB  SER B1133      35.464  31.751 -24.649  1.00  1.090          C  
ATOM  17231  OG  SER B1133      36.850  31.604 -24.883  1.00  1.090          O  
ATOM  17232  H   SER B1133      33.081  32.689 -24.535  1.00  0.920          H  
ATOM  17233  HA  SER B1133      35.616  33.540 -23.521  1.00  0.940          H  
ATOM  17234 1HB  SER B1133      35.167  31.176 -23.774  1.00  1.310          H  
ATOM  17235 2HB  SER B1133      34.906  31.370 -25.504  1.00  1.310          H  
ATOM  17236  HG  SER B1133      36.962  30.692 -25.224  1.00  1.310          H  
ATOM  17237  N   ARG B1134      37.027  34.374 -25.450  1.00  0.780          N  
ATOM  17238  CA  ARG B1134      37.718  35.081 -26.526  1.00  0.780          C  
ATOM  17239  C   ARG B1134      37.779  34.252 -27.813  1.00  0.830          C  
ATOM  17240  O   ARG B1134      37.820  34.805 -28.912  1.00  0.920          O  
ATOM  17241  CB  ARG B1134      39.141  35.438 -26.114  1.00  1.090          C  
ATOM  17242  CG  ARG B1134      39.272  36.531 -25.054  1.00  1.090          C  
ATOM  17243  CD  ARG B1134      40.698  36.768 -24.696  1.00  1.090          C  
ATOM  17244  NE  ARG B1134      40.851  37.802 -23.673  1.00  1.090          N  
ATOM  17245  CZ  ARG B1134      42.023  38.154 -23.095  1.00  1.090          C  
ATOM  17246  NH1 ARG B1134      43.148  37.558 -23.441  1.00  1.090          N  
ATOM  17247  NH2 ARG B1134      42.037  39.105 -22.173  1.00  1.090          N  
ATOM  17248  H   ARG B1134      37.486  34.202 -24.568  1.00  0.940          H  
ATOM  17249  HA  ARG B1134      37.173  36.002 -26.734  1.00  0.940          H  
ATOM  17250 1HB  ARG B1134      39.637  34.547 -25.732  1.00  1.310          H  
ATOM  17251 2HB  ARG B1134      39.696  35.765 -26.994  1.00  1.310          H  
ATOM  17252 1HG  ARG B1134      38.857  37.463 -25.440  1.00  1.310          H  
ATOM  17253 2HG  ARG B1134      38.733  36.241 -24.153  1.00  1.310          H  
ATOM  17254 1HD  ARG B1134      41.126  35.841 -24.314  1.00  1.310          H  
ATOM  17255 2HD  ARG B1134      41.242  37.083 -25.587  1.00  1.310          H  
ATOM  17256  HE  ARG B1134      40.016  38.295 -23.368  1.00  1.310          H  
ATOM  17257 1HH1 ARG B1134      43.145  36.834 -24.143  1.00  1.310          H  
ATOM  17258 2HH1 ARG B1134      44.018  37.827 -23.005  1.00  1.310          H  
ATOM  17259 1HH2 ARG B1134      41.172  39.561 -21.903  1.00  1.310          H  
ATOM  17260 2HH2 ARG B1134      42.906  39.375 -21.735  1.00  1.310          H  
ATOM  17261  N   ASP B1135      37.828  32.921 -27.680  1.00  0.850          N  
ATOM  17262  CA  ASP B1135      37.902  32.027 -28.833  1.00  0.940          C  
ATOM  17263  C   ASP B1135      36.524  31.547 -29.297  1.00  0.930          C  
ATOM  17264  O   ASP B1135      36.426  30.676 -30.165  1.00  0.920          O  
ATOM  17265  CB  ASP B1135      38.814  30.839 -28.490  1.00  1.280          C  
ATOM  17266  CG  ASP B1135      38.305  29.938 -27.322  1.00  1.280          C  
ATOM  17267  OD1 ASP B1135      37.148  30.065 -26.888  1.00  1.280          O  
ATOM  17268  OD2 ASP B1135      39.080  29.141 -26.859  1.00  1.280          O  
ATOM  17269  H   ASP B1135      37.784  32.506 -26.744  1.00  1.020          H  
ATOM  17270  HA  ASP B1135      38.358  32.575 -29.658  1.00  1.130          H  
ATOM  17271 1HB  ASP B1135      38.940  30.222 -29.365  1.00  1.540          H  
ATOM  17272 2HB  ASP B1135      39.802  31.218 -28.224  1.00  1.540          H  
ATOM  17273  N   SER B1136      35.465  32.107 -28.700  1.00  0.900          N  
ATOM  17274  CA  SER B1136      34.060  31.796 -28.954  1.00  0.890          C  
ATOM  17275  C   SER B1136      33.662  30.330 -28.710  1.00  0.850          C  
ATOM  17276  O   SER B1136      32.566  29.884 -29.078  1.00  0.800          O  
ATOM  17277  CB  SER B1136      33.770  32.174 -30.372  1.00  1.250          C  
ATOM  17278  OG  SER B1136      32.424  32.397 -30.596  1.00  1.250          O  
ATOM  17279  H   SER B1136      35.627  32.848 -28.017  1.00  1.080          H  
ATOM  17280  HA  SER B1136      33.475  32.424 -28.291  1.00  1.070          H  
ATOM  17281 1HB  SER B1136      34.326  33.068 -30.583  1.00  1.500          H  
ATOM  17282 2HB  SER B1136      34.125  31.397 -31.052  1.00  1.500          H  
ATOM  17283  HG  SER B1136      32.379  32.713 -31.526  1.00  1.500          H  
ATOM  17284  N   SER B1137      34.489  29.587 -27.983  1.00  0.870          N  
ATOM  17285  CA  SER B1137      34.188  28.188 -27.733  1.00  0.860          C  
ATOM  17286  C   SER B1137      32.912  27.893 -26.953  1.00  1.000          C  
ATOM  17287  O   SER B1137      32.358  26.815 -27.113  1.00  1.900          O  
ATOM  17288  CB  SER B1137      35.363  27.519 -27.049  1.00  1.210          C  
ATOM  17289  OG  SER B1137      35.611  28.080 -25.795  1.00  1.210          O  
ATOM  17290  H   SER B1137      35.400  29.960 -27.682  1.00  1.040          H  
ATOM  17291  HA  SER B1137      34.081  27.713 -28.709  1.00  1.030          H  
ATOM  17292 1HB  SER B1137      35.148  26.460 -26.936  1.00  1.450          H  
ATOM  17293 2HB  SER B1137      36.253  27.611 -27.672  1.00  1.450          H  
ATOM  17294  HG  SER B1137      36.259  28.795 -25.984  1.00  1.450          H  
ATOM  17295  N   ASN B1138      32.394  28.826 -26.162  1.00  0.840          N  
ATOM  17296  CA  ASN B1138      31.182  28.568 -25.406  1.00  0.790          C  
ATOM  17297  C   ASN B1138      29.910  29.180 -25.996  1.00  0.720          C  
ATOM  17298  O   ASN B1138      28.914  29.295 -25.280  1.00  0.700          O  
ATOM  17299  CB  ASN B1138      31.349  29.024 -23.975  1.00  1.130          C  
ATOM  17300  CG  ASN B1138      31.551  30.501 -23.867  1.00  1.130          C  
ATOM  17301  OD1 ASN B1138      32.124  31.130 -24.782  1.00  1.130          O  
ATOM  17302  ND2 ASN B1138      31.073  31.060 -22.786  1.00  1.130          N  
ATOM  17303  H   ASN B1138      32.867  29.711 -26.030  1.00  1.010          H  
ATOM  17304  HA  ASN B1138      31.038  27.493 -25.385  1.00  0.950          H  
ATOM  17305 1HB  ASN B1138      30.464  28.744 -23.399  1.00  1.350          H  
ATOM  17306 2HB  ASN B1138      32.204  28.514 -23.531  1.00  1.350          H  
ATOM  17307 1HD2 ASN B1138      31.116  32.066 -22.624  1.00  1.350          H  
ATOM  17308 2HD2 ASN B1138      30.615  30.497 -22.101  1.00  1.350          H  
ATOM  17309  N   VAL B1139      29.903  29.538 -27.288  1.00  0.710          N  
ATOM  17310  CA  VAL B1139      28.690  30.140 -27.860  1.00  0.670          C  
ATOM  17311  C   VAL B1139      27.475  29.262 -27.744  1.00  0.650          C  
ATOM  17312  O   VAL B1139      26.386  29.752 -27.443  1.00  0.600          O  
ATOM  17313  CB  VAL B1139      28.846  30.466 -29.367  1.00  0.950          C  
ATOM  17314  CG1 VAL B1139      27.494  30.841 -30.000  1.00  0.950          C  
ATOM  17315  CG2 VAL B1139      29.724  31.618 -29.525  1.00  0.950          C  
ATOM  17316  H   VAL B1139      30.758  29.429 -27.849  1.00  0.850          H  
ATOM  17317  HA  VAL B1139      28.497  31.068 -27.325  1.00  0.800          H  
ATOM  17318  HB  VAL B1139      29.261  29.601 -29.885  1.00  1.140          H  
ATOM  17319 1HG1 VAL B1139      27.657  31.072 -31.044  1.00  1.140          H  
ATOM  17320 2HG1 VAL B1139      26.788  30.021 -29.941  1.00  1.140          H  
ATOM  17321 3HG1 VAL B1139      27.075  31.710 -29.491  1.00  1.140          H  
ATOM  17322 1HG2 VAL B1139      29.850  31.845 -30.582  1.00  1.140          H  
ATOM  17323 2HG2 VAL B1139      29.289  32.472 -29.021  1.00  1.140          H  
ATOM  17324 3HG2 VAL B1139      30.678  31.387 -29.095  1.00  1.140          H  
ATOM  17325  N   LEU B1140      27.620  27.984 -28.032  1.00  0.710          N  
ATOM  17326  CA  LEU B1140      26.460  27.128 -27.972  1.00  0.700          C  
ATOM  17327  C   LEU B1140      25.899  27.011 -26.577  1.00  0.670          C  
ATOM  17328  O   LEU B1140      24.676  27.024 -26.385  1.00  0.630          O  
ATOM  17329  CB  LEU B1140      26.777  25.758 -28.533  1.00  0.980          C  
ATOM  17330  CG  LEU B1140      25.642  24.747 -28.477  1.00  0.980          C  
ATOM  17331  CD1 LEU B1140      24.452  25.298 -29.150  1.00  0.980          C  
ATOM  17332  CD2 LEU B1140      26.085  23.528 -29.221  1.00  0.980          C  
ATOM  17333  H   LEU B1140      28.534  27.619 -28.270  1.00  0.850          H  
ATOM  17334  HA  LEU B1140      25.707  27.592 -28.602  1.00  0.840          H  
ATOM  17335 1HB  LEU B1140      27.080  25.872 -29.572  1.00  1.180          H  
ATOM  17336 2HB  LEU B1140      27.618  25.345 -27.971  1.00  1.180          H  
ATOM  17337  HG  LEU B1140      25.390  24.488 -27.447  1.00  1.180          H  
ATOM  17338 1HD1 LEU B1140      23.666  24.548 -29.142  1.00  1.180          H  
ATOM  17339 2HD1 LEU B1140      24.072  26.177 -28.657  1.00  1.180          H  
ATOM  17340 3HD1 LEU B1140      24.736  25.553 -30.156  1.00  1.180          H  
ATOM  17341 1HD2 LEU B1140      25.294  22.788 -29.232  1.00  1.180          H  
ATOM  17342 2HD2 LEU B1140      26.316  23.820 -30.237  1.00  1.180          H  
ATOM  17343 3HD2 LEU B1140      26.970  23.106 -28.748  1.00  1.180          H  
ATOM  17344  N   GLN B1141      26.776  26.878 -25.600  1.00  0.720          N  
ATOM  17345  CA  GLN B1141      26.334  26.753 -24.236  1.00  0.710          C  
ATOM  17346  C   GLN B1141      25.595  28.023 -23.828  1.00  0.670          C  
ATOM  17347  O   GLN B1141      24.586  27.953 -23.115  1.00  0.660          O  
ATOM  17348  CB  GLN B1141      27.543  26.499 -23.328  1.00  1.000          C  
ATOM  17349  CG  GLN B1141      28.216  25.134 -23.559  1.00  1.000          C  
ATOM  17350  CD  GLN B1141      29.214  25.115 -24.739  1.00  1.000          C  
ATOM  17351  OE1 GLN B1141      29.167  25.956 -25.642  1.00  1.000          O  
ATOM  17352  NE2 GLN B1141      30.118  24.151 -24.722  1.00  1.000          N  
ATOM  17353  H   GLN B1141      27.769  26.839 -25.825  1.00  0.860          H  
ATOM  17354  HA  GLN B1141      25.644  25.914 -24.165  1.00  0.850          H  
ATOM  17355 1HB  GLN B1141      28.287  27.281 -23.494  1.00  1.200          H  
ATOM  17356 2HB  GLN B1141      27.234  26.555 -22.286  1.00  1.200          H  
ATOM  17357 1HG  GLN B1141      28.757  24.856 -22.656  1.00  1.200          H  
ATOM  17358 2HG  GLN B1141      27.439  24.399 -23.767  1.00  1.200          H  
ATOM  17359 1HE2 GLN B1141      30.798  24.082 -25.459  1.00  1.200          H  
ATOM  17360 2HE2 GLN B1141      30.129  23.486 -23.976  1.00  1.200          H  
ATOM  17361  N   LEU B1142      26.076  29.181 -24.309  1.00  0.660          N  
ATOM  17362  CA  LEU B1142      25.432  30.448 -24.000  1.00  0.650          C  
ATOM  17363  C   LEU B1142      24.062  30.548 -24.640  1.00  0.620          C  
ATOM  17364  O   LEU B1142      23.134  31.028 -23.995  1.00  0.600          O  
ATOM  17365  CB  LEU B1142      26.259  31.644 -24.490  1.00  0.910          C  
ATOM  17366  CG  LEU B1142      27.606  31.910 -23.800  1.00  0.910          C  
ATOM  17367  CD1 LEU B1142      28.312  33.028 -24.545  1.00  0.910          C  
ATOM  17368  CD2 LEU B1142      27.420  32.260 -22.350  1.00  0.910          C  
ATOM  17369  H   LEU B1142      26.938  29.157 -24.862  1.00  0.790          H  
ATOM  17370  HA  LEU B1142      25.292  30.507 -22.927  1.00  0.780          H  
ATOM  17371 1HB  LEU B1142      26.470  31.490 -25.545  1.00  1.100          H  
ATOM  17372 2HB  LEU B1142      25.652  32.541 -24.397  1.00  1.100          H  
ATOM  17373  HG  LEU B1142      28.218  31.033 -23.857  1.00  1.100          H  
ATOM  17374 1HD1 LEU B1142      29.249  33.188 -24.080  1.00  1.100          H  
ATOM  17375 2HD1 LEU B1142      28.460  32.737 -25.580  1.00  1.100          H  
ATOM  17376 3HD1 LEU B1142      27.722  33.941 -24.503  1.00  1.100          H  
ATOM  17377 1HD2 LEU B1142      28.393  32.443 -21.903  1.00  1.100          H  
ATOM  17378 2HD2 LEU B1142      26.822  33.132 -22.279  1.00  1.100          H  
ATOM  17379 3HD2 LEU B1142      26.940  31.447 -21.817  1.00  1.100          H  
ATOM  17380  N   ILE B1143      23.911  30.087 -25.893  1.00  0.620          N  
ATOM  17381  CA  ILE B1143      22.607  30.169 -26.553  1.00  0.600          C  
ATOM  17382  C   ILE B1143      21.590  29.307 -25.828  1.00  0.580          C  
ATOM  17383  O   ILE B1143      20.459  29.747 -25.608  1.00  0.540          O  
ATOM  17384  CB  ILE B1143      22.639  29.769 -28.059  1.00  0.850          C  
ATOM  17385  CG1 ILE B1143      23.455  30.824 -28.877  1.00  0.850          C  
ATOM  17386  CG2 ILE B1143      21.161  29.660 -28.618  1.00  0.850          C  
ATOM  17387  CD1 ILE B1143      23.802  30.397 -30.322  1.00  0.850          C  
ATOM  17388  H   ILE B1143      24.736  29.749 -26.402  1.00  0.740          H  
ATOM  17389  HA  ILE B1143      22.268  31.201 -26.502  1.00  0.720          H  
ATOM  17390  HB  ILE B1143      23.148  28.806 -28.166  1.00  1.020          H  
ATOM  17391 1HG1 ILE B1143      22.888  31.749 -28.912  1.00  1.020          H  
ATOM  17392 2HG1 ILE B1143      24.388  31.019 -28.352  1.00  1.020          H  
ATOM  17393 1HG2 ILE B1143      21.178  29.380 -29.657  1.00  1.020          H  
ATOM  17394 2HG2 ILE B1143      20.596  28.905 -28.071  1.00  1.020          H  
ATOM  17395 3HG2 ILE B1143      20.660  30.626 -28.514  1.00  1.020          H  
ATOM  17396 1HD1 ILE B1143      24.376  31.187 -30.803  1.00  1.020          H  
ATOM  17397 2HD1 ILE B1143      24.397  29.483 -30.297  1.00  1.020          H  
ATOM  17398 3HD1 ILE B1143      22.899  30.221 -30.895  1.00  1.020          H  
ATOM  17399  N   VAL B1144      21.962  28.073 -25.492  1.00  0.620          N  
ATOM  17400  CA  VAL B1144      21.030  27.195 -24.807  1.00  0.610          C  
ATOM  17401  C   VAL B1144      20.666  27.752 -23.425  1.00  0.600          C  
ATOM  17402  O   VAL B1144      19.485  27.763 -23.048  1.00  0.600          O  
ATOM  17403  CB  VAL B1144      21.599  25.767 -24.727  1.00  0.860          C  
ATOM  17404  CG1 VAL B1144      20.712  24.876 -23.828  1.00  0.860          C  
ATOM  17405  CG2 VAL B1144      21.678  25.190 -26.171  1.00  0.860          C  
ATOM  17406  H   VAL B1144      22.912  27.753 -25.718  1.00  0.740          H  
ATOM  17407  HA  VAL B1144      20.118  27.147 -25.401  1.00  0.730          H  
ATOM  17408  HB  VAL B1144      22.604  25.799 -24.292  1.00  1.030          H  
ATOM  17409 1HG1 VAL B1144      21.131  23.870 -23.791  1.00  1.030          H  
ATOM  17410 2HG1 VAL B1144      20.673  25.279 -22.818  1.00  1.030          H  
ATOM  17411 3HG1 VAL B1144      19.717  24.833 -24.228  1.00  1.030          H  
ATOM  17412 1HG2 VAL B1144      22.095  24.184 -26.139  1.00  1.030          H  
ATOM  17413 2HG2 VAL B1144      20.680  25.157 -26.611  1.00  1.030          H  
ATOM  17414 3HG2 VAL B1144      22.320  25.825 -26.781  1.00  1.030          H  
ATOM  17415  N   ASP B1145      21.665  28.224 -22.664  1.00  0.600          N  
ATOM  17416  CA  ASP B1145      21.392  28.788 -21.353  1.00  0.590          C  
ATOM  17417  C   ASP B1145      20.501  30.027 -21.489  1.00  0.560          C  
ATOM  17418  O   ASP B1145      19.557  30.197 -20.707  1.00  0.560          O  
ATOM  17419  CB  ASP B1145      22.716  29.144 -20.662  1.00  0.830          C  
ATOM  17420  CG  ASP B1145      22.592  29.548 -19.180  1.00  0.830          C  
ATOM  17421  OD1 ASP B1145      22.208  28.712 -18.383  1.00  0.830          O  
ATOM  17422  OD2 ASP B1145      22.893  30.690 -18.847  1.00  0.830          O  
ATOM  17423  H   ASP B1145      22.638  28.178 -22.982  1.00  0.720          H  
ATOM  17424  HA  ASP B1145      20.870  28.044 -20.753  1.00  0.710          H  
ATOM  17425 1HB  ASP B1145      23.386  28.287 -20.730  1.00  1.000          H  
ATOM  17426 2HB  ASP B1145      23.195  29.959 -21.216  1.00  1.000          H  
ATOM  17427  N   ALA B1146      20.789  30.877 -22.494  1.00  0.550          N  
ATOM  17428  CA  ALA B1146      20.027  32.085 -22.749  1.00  0.540          C  
ATOM  17429  C   ALA B1146      18.587  31.769 -23.078  1.00  0.550          C  
ATOM  17430  O   ALA B1146      17.688  32.413 -22.546  1.00  0.550          O  
ATOM  17431  CB  ALA B1146      20.644  32.847 -23.897  1.00  0.760          C  
ATOM  17432  H   ALA B1146      21.597  30.700 -23.086  1.00  0.660          H  
ATOM  17433  HA  ALA B1146      20.049  32.699 -21.850  1.00  0.650          H  
ATOM  17434 1HB  ALA B1146      20.088  33.741 -24.077  1.00  0.910          H  
ATOM  17435 2HB  ALA B1146      21.673  33.099 -23.656  1.00  0.910          H  
ATOM  17436 3HB  ALA B1146      20.623  32.226 -24.783  1.00  0.910          H  
ATOM  17437  N   TYR B1147      18.348  30.737 -23.896  1.00  0.550          N  
ATOM  17438  CA  TYR B1147      16.989  30.342 -24.234  1.00  0.590          C  
ATOM  17439  C   TYR B1147      16.245  30.025 -22.952  1.00  0.550          C  
ATOM  17440  O   TYR B1147      15.126  30.503 -22.743  1.00  0.510          O  
ATOM  17441  CB  TYR B1147      16.975  29.160 -25.201  1.00  0.810          C  
ATOM  17442  CG  TYR B1147      15.580  28.680 -25.583  1.00  0.810          C  
ATOM  17443  CD1 TYR B1147      14.835  29.420 -26.471  1.00  0.810          C  
ATOM  17444  CD2 TYR B1147      15.062  27.501 -25.070  1.00  0.810          C  
ATOM  17445  CE1 TYR B1147      13.603  29.011 -26.860  1.00  0.810          C  
ATOM  17446  CE2 TYR B1147      13.806  27.080 -25.463  1.00  0.810          C  
ATOM  17447  CZ  TYR B1147      13.083  27.838 -26.363  1.00  0.810          C  
ATOM  17448  OH  TYR B1147      11.831  27.445 -26.764  1.00  0.810          O  
ATOM  17449  H   TYR B1147      19.133  30.257 -24.348  1.00  0.660          H  
ATOM  17450  HA  TYR B1147      16.490  31.184 -24.711  1.00  0.710          H  
ATOM  17451 1HB  TYR B1147      17.508  29.433 -26.115  1.00  0.970          H  
ATOM  17452 2HB  TYR B1147      17.514  28.322 -24.758  1.00  0.970          H  
ATOM  17453  HD1 TYR B1147      15.224  30.336 -26.855  1.00  0.970          H  
ATOM  17454  HD2 TYR B1147      15.644  26.910 -24.364  1.00  0.970          H  
ATOM  17455  HE1 TYR B1147      13.028  29.613 -27.560  1.00  0.970          H  
ATOM  17456  HE2 TYR B1147      13.391  26.153 -25.068  1.00  0.970          H  
ATOM  17457  HH  TYR B1147      11.560  27.967 -27.532  1.00  0.970          H  
ATOM  17458  N   GLY B1148      16.871  29.217 -22.091  1.00  0.560          N  
ATOM  17459  CA  GLY B1148      16.293  28.850 -20.811  1.00  0.550          C  
ATOM  17460  C   GLY B1148      15.932  30.096 -19.997  1.00  0.520          C  
ATOM  17461  O   GLY B1148      14.796  30.222 -19.522  1.00  0.510          O  
ATOM  17462  H   GLY B1148      17.790  28.835 -22.348  1.00  0.670          H  
ATOM  17463 1HA  GLY B1148      15.408  28.238 -20.972  1.00  0.660          H  
ATOM  17464 2HA  GLY B1148      17.014  28.248 -20.257  1.00  0.660          H  
ATOM  17465  N   LYS B1149      16.900  31.002 -19.814  1.00  0.500          N  
ATOM  17466  CA  LYS B1149      16.657  32.216 -19.041  1.00  0.470          C  
ATOM  17467  C   LYS B1149      15.538  33.070 -19.630  1.00  0.450          C  
ATOM  17468  O   LYS B1149      14.696  33.580 -18.891  1.00  0.430          O  
ATOM  17469  CB  LYS B1149      17.943  33.029 -18.900  1.00  0.670          C  
ATOM  17470  CG  LYS B1149      18.954  32.438 -17.907  1.00  0.670          C  
ATOM  17471  CD  LYS B1149      20.200  33.317 -17.800  1.00  0.670          C  
ATOM  17472  CE  LYS B1149      21.085  32.969 -16.572  1.00  0.670          C  
ATOM  17473  NZ  LYS B1149      21.647  31.596 -16.613  1.00  0.670          N  
ATOM  17474  H   LYS B1149      17.823  30.823 -20.227  1.00  0.600          H  
ATOM  17475  HA  LYS B1149      16.347  31.916 -18.041  1.00  0.560          H  
ATOM  17476 1HB  LYS B1149      18.433  33.093 -19.876  1.00  0.800          H  
ATOM  17477 2HB  LYS B1149      17.701  34.044 -18.588  1.00  0.800          H  
ATOM  17478 1HG  LYS B1149      18.487  32.339 -16.927  1.00  0.800          H  
ATOM  17479 2HG  LYS B1149      19.246  31.445 -18.257  1.00  0.800          H  
ATOM  17480 1HD  LYS B1149      20.801  33.175 -18.706  1.00  0.800          H  
ATOM  17481 2HD  LYS B1149      19.911  34.361 -17.741  1.00  0.800          H  
ATOM  17482 1HE  LYS B1149      21.912  33.677 -16.535  1.00  0.800          H  
ATOM  17483 2HE  LYS B1149      20.491  33.077 -15.664  1.00  0.800          H  
ATOM  17484 1HZ  LYS B1149      22.222  31.435 -15.802  1.00  0.800          H  
ATOM  17485 2HZ  LYS B1149      20.910  30.908 -16.636  1.00  0.800          H  
ATOM  17486 3HZ  LYS B1149      22.221  31.461 -17.443  1.00  0.800          H  
ATOM  17487  N   ILE B1150      15.471  33.177 -20.949  1.00  0.450          N  
ATOM  17488  CA  ILE B1150      14.409  33.929 -21.595  1.00  0.420          C  
ATOM  17489  C   ILE B1150      13.052  33.282 -21.314  1.00  0.430          C  
ATOM  17490  O   ILE B1150      12.098  33.972 -20.953  1.00  0.420          O  
ATOM  17491  CB  ILE B1150      14.677  34.033 -23.115  1.00  0.600          C  
ATOM  17492  CG1 ILE B1150      15.924  34.942 -23.349  1.00  0.600          C  
ATOM  17493  CG2 ILE B1150      13.435  34.569 -23.870  1.00  0.600          C  
ATOM  17494  CD1 ILE B1150      16.509  34.867 -24.741  1.00  0.600          C  
ATOM  17495  H   ILE B1150      16.211  32.757 -21.517  1.00  0.540          H  
ATOM  17496  HA  ILE B1150      14.398  34.934 -21.180  1.00  0.500          H  
ATOM  17497  HB  ILE B1150      14.926  33.042 -23.494  1.00  0.720          H  
ATOM  17498 1HG1 ILE B1150      15.630  35.977 -23.163  1.00  0.720          H  
ATOM  17499 2HG1 ILE B1150      16.697  34.678 -22.634  1.00  0.720          H  
ATOM  17500 1HG2 ILE B1150      13.647  34.612 -24.922  1.00  0.720          H  
ATOM  17501 2HG2 ILE B1150      12.583  33.910 -23.717  1.00  0.720          H  
ATOM  17502 3HG2 ILE B1150      13.184  35.568 -23.507  1.00  0.720          H  
ATOM  17503 1HD1 ILE B1150      17.353  35.537 -24.800  1.00  0.720          H  
ATOM  17504 2HD1 ILE B1150      16.839  33.845 -24.936  1.00  0.720          H  
ATOM  17505 3HD1 ILE B1150      15.782  35.153 -25.478  1.00  0.720          H  
ATOM  17506  N   ARG B1151      12.959  31.956 -21.471  1.00  0.440          N  
ATOM  17507  CA  ARG B1151      11.698  31.257 -21.237  1.00  0.460          C  
ATOM  17508  C   ARG B1151      11.296  31.247 -19.748  1.00  0.440          C  
ATOM  17509  O   ARG B1151      10.117  31.110 -19.428  1.00  0.420          O  
ATOM  17510  CB  ARG B1151      11.760  29.813 -21.744  1.00  0.640          C  
ATOM  17511  CG  ARG B1151      11.923  29.622 -23.288  1.00  0.640          C  
ATOM  17512  CD  ARG B1151      10.786  30.134 -24.113  1.00  0.640          C  
ATOM  17513  NE  ARG B1151       9.498  29.521 -23.808  1.00  0.640          N  
ATOM  17514  CZ  ARG B1151       8.992  28.367 -24.317  1.00  0.640          C  
ATOM  17515  NH1 ARG B1151       9.643  27.613 -25.172  1.00  0.640          N  
ATOM  17516  NH2 ARG B1151       7.793  28.021 -23.926  1.00  0.640          N  
ATOM  17517  H   ARG B1151      13.777  31.430 -21.794  1.00  0.530          H  
ATOM  17518  HA  ARG B1151      10.918  31.780 -21.781  1.00  0.550          H  
ATOM  17519 1HB  ARG B1151      12.611  29.315 -21.275  1.00  0.760          H  
ATOM  17520 2HB  ARG B1151      10.859  29.281 -21.437  1.00  0.760          H  
ATOM  17521 1HG  ARG B1151      12.816  30.142 -23.617  1.00  0.760          H  
ATOM  17522 2HG  ARG B1151      12.036  28.569 -23.498  1.00  0.760          H  
ATOM  17523 1HD  ARG B1151      10.690  31.207 -23.972  1.00  0.760          H  
ATOM  17524 2HD  ARG B1151      11.010  29.947 -25.159  1.00  0.760          H  
ATOM  17525  HE  ARG B1151       8.884  30.020 -23.152  1.00  0.760          H  
ATOM  17526 1HH1 ARG B1151      10.566  27.849 -25.498  1.00  0.760          H  
ATOM  17527 2HH1 ARG B1151       9.221  26.763 -25.506  1.00  0.760          H  
ATOM  17528 1HH2 ARG B1151       7.336  28.643 -23.252  1.00  0.760          H  
ATOM  17529 2HH2 ARG B1151       7.331  27.166 -24.301  1.00  0.760          H  
ATOM  17530  N   SER B1152      12.250  31.465 -18.833  1.00  0.470          N  
ATOM  17531  CA  SER B1152      11.969  31.477 -17.401  1.00  0.470          C  
ATOM  17532  C   SER B1152      11.211  32.734 -16.960  1.00  0.430          C  
ATOM  17533  O   SER B1152      10.783  32.830 -15.796  1.00  0.430          O  
ATOM  17534  CB  SER B1152      13.242  31.408 -16.573  1.00  0.660          C  
ATOM  17535  OG  SER B1152      13.902  32.655 -16.530  1.00  0.660          O  
ATOM  17536  H   SER B1152      13.232  31.499 -19.121  1.00  0.560          H  
ATOM  17537  HA  SER B1152      11.350  30.616 -17.181  1.00  0.560          H  
ATOM  17538 1HB  SER B1152      12.997  31.081 -15.563  1.00  0.790          H  
ATOM  17539 2HB  SER B1152      13.906  30.660 -17.005  1.00  0.790          H  
ATOM  17540  HG  SER B1152      14.178  32.872 -17.437  1.00  0.790          H  
ATOM  17541  N   LYS B1153      11.084  33.744 -17.847  1.00  0.400          N  
ATOM  17542  CA  LYS B1153      10.391  34.971 -17.461  1.00  0.370          C  
ATOM  17543  C   LYS B1153       9.196  35.346 -18.341  1.00  0.360          C  
ATOM  17544  O   LYS B1153       9.259  35.346 -19.572  1.00  0.360          O  
ATOM  17545  CB  LYS B1153      11.384  36.141 -17.445  1.00  0.530          C  
ATOM  17546  CG  LYS B1153      10.776  37.516 -17.060  1.00  0.530          C  
ATOM  17547  CD  LYS B1153      11.853  38.598 -16.956  1.00  0.530          C  
ATOM  17548  CE  LYS B1153      11.259  39.914 -16.477  1.00  0.530          C  
ATOM  17549  NZ  LYS B1153      12.261  41.011 -16.447  1.00  0.530          N  
ATOM  17550  H   LYS B1153      11.452  33.652 -18.803  1.00  0.480          H  
ATOM  17551  HA  LYS B1153      10.007  34.840 -16.452  1.00  0.440          H  
ATOM  17552 1HB  LYS B1153      12.190  35.913 -16.749  1.00  0.640          H  
ATOM  17553 2HB  LYS B1153      11.832  36.237 -18.435  1.00  0.640          H  
ATOM  17554 1HG  LYS B1153      10.086  37.828 -17.849  1.00  0.640          H  
ATOM  17555 2HG  LYS B1153      10.209  37.447 -16.135  1.00  0.640          H  
ATOM  17556 1HD  LYS B1153      12.630  38.280 -16.260  1.00  0.640          H  
ATOM  17557 2HD  LYS B1153      12.305  38.752 -17.935  1.00  0.640          H  
ATOM  17558 1HE  LYS B1153      10.462  40.196 -17.136  1.00  0.640          H  
ATOM  17559 2HE  LYS B1153      10.856  39.776 -15.472  1.00  0.640          H  
ATOM  17560 1HZ  LYS B1153      11.808  41.861 -16.131  1.00  0.640          H  
ATOM  17561 2HZ  LYS B1153      13.021  40.776 -15.825  1.00  0.640          H  
ATOM  17562 3HZ  LYS B1153      12.616  41.154 -17.381  1.00  0.640          H  
ATOM  17563  N   VAL B1154       8.119  35.745 -17.668  1.00  0.350          N  
ATOM  17564  CA  VAL B1154       6.908  36.245 -18.311  1.00  0.340          C  
ATOM  17565  C   VAL B1154       6.680  37.676 -17.867  1.00  0.320          C  
ATOM  17566  O   VAL B1154       6.577  37.953 -16.677  1.00  0.320          O  
ATOM  17567  CB  VAL B1154       5.656  35.417 -17.937  1.00  0.480          C  
ATOM  17568  CG1 VAL B1154       4.395  36.024 -18.623  1.00  0.480          C  
ATOM  17569  CG2 VAL B1154       5.845  33.980 -18.360  1.00  0.480          C  
ATOM  17570  H   VAL B1154       8.176  35.681 -16.646  1.00  0.420          H  
ATOM  17571  HA  VAL B1154       7.044  36.225 -19.393  1.00  0.410          H  
ATOM  17572  HB  VAL B1154       5.505  35.460 -16.858  1.00  0.580          H  
ATOM  17573 1HG1 VAL B1154       3.522  35.445 -18.358  1.00  0.580          H  
ATOM  17574 2HG1 VAL B1154       4.240  37.056 -18.305  1.00  0.580          H  
ATOM  17575 3HG1 VAL B1154       4.529  35.998 -19.703  1.00  0.580          H  
ATOM  17576 1HG2 VAL B1154       4.964  33.399 -18.088  1.00  0.580          H  
ATOM  17577 2HG2 VAL B1154       5.987  33.952 -19.437  1.00  0.580          H  
ATOM  17578 3HG2 VAL B1154       6.722  33.565 -17.859  1.00  0.580          H  
ATOM  17579  N   GLU B1155       6.561  38.586 -18.816  1.00  0.300          N  
ATOM  17580  CA  GLU B1155       6.347  39.993 -18.488  1.00  0.290          C  
ATOM  17581  C   GLU B1155       5.318  40.591 -19.407  1.00  0.260          C  
ATOM  17582  O   GLU B1155       5.428  40.429 -20.620  1.00  0.260          O  
ATOM  17583  CB  GLU B1155       7.686  40.724 -18.626  1.00  0.410          C  
ATOM  17584  CG  GLU B1155       7.703  42.206 -18.300  1.00  0.410          C  
ATOM  17585  CD  GLU B1155       9.117  42.772 -18.368  1.00  0.410          C  
ATOM  17586  OE1 GLU B1155      10.005  42.049 -18.784  1.00  0.410          O  
ATOM  17587  OE2 GLU B1155       9.315  43.894 -17.982  1.00  0.410          O  
ATOM  17588  H   GLU B1155       6.656  38.295 -19.780  1.00  0.360          H  
ATOM  17589  HA  GLU B1155       5.979  40.079 -17.467  1.00  0.350          H  
ATOM  17590 1HB  GLU B1155       8.395  40.242 -17.973  1.00  0.490          H  
ATOM  17591 2HB  GLU B1155       8.054  40.607 -19.646  1.00  0.490          H  
ATOM  17592 1HG  GLU B1155       7.077  42.733 -19.025  1.00  0.490          H  
ATOM  17593 2HG  GLU B1155       7.283  42.374 -17.316  1.00  0.490          H  
ATOM  17594  N   LEU B1156       4.315  41.278 -18.848  1.00  0.250          N  
ATOM  17595  CA  LEU B1156       3.298  41.890 -19.697  1.00  0.240          C  
ATOM  17596  C   LEU B1156       3.611  43.338 -20.047  1.00  0.240          C  
ATOM  17597  O   LEU B1156       4.103  44.116 -19.227  1.00  0.250          O  
ATOM  17598  CB  LEU B1156       1.902  41.828 -19.034  1.00  0.340          C  
ATOM  17599  CG  LEU B1156       1.274  40.400 -18.743  1.00  0.340          C  
ATOM  17600  CD1 LEU B1156      -0.045  40.572 -18.013  1.00  0.340          C  
ATOM  17601  CD2 LEU B1156       1.031  39.651 -20.040  1.00  0.340          C  
ATOM  17602  H   LEU B1156       4.257  41.370 -17.824  1.00  0.300          H  
ATOM  17603  HA  LEU B1156       3.259  41.353 -20.635  1.00  0.290          H  
ATOM  17604 1HB  LEU B1156       1.963  42.352 -18.077  1.00  0.410          H  
ATOM  17605 2HB  LEU B1156       1.205  42.375 -19.671  1.00  0.410          H  
ATOM  17606  HG  LEU B1156       1.948  39.820 -18.106  1.00  0.410          H  
ATOM  17607 1HD1 LEU B1156      -0.478  39.605 -17.817  1.00  0.410          H  
ATOM  17608 2HD1 LEU B1156       0.134  41.085 -17.074  1.00  0.410          H  
ATOM  17609 3HD1 LEU B1156      -0.729  41.144 -18.624  1.00  0.410          H  
ATOM  17610 1HD2 LEU B1156       0.592  38.685 -19.818  1.00  0.410          H  
ATOM  17611 2HD2 LEU B1156       0.356  40.216 -20.680  1.00  0.410          H  
ATOM  17612 3HD2 LEU B1156       1.962  39.506 -20.540  1.00  0.410          H  
ATOM  17613  N   GLU B1157       3.274  43.689 -21.277  1.00  0.250          N  
ATOM  17614  CA  GLU B1157       3.376  45.024 -21.833  1.00  0.270          C  
ATOM  17615  C   GLU B1157       1.980  45.554 -22.116  1.00  0.230          C  
ATOM  17616  O   GLU B1157       1.069  44.807 -22.495  1.00  0.230          O  
ATOM  17617  CB  GLU B1157       4.222  45.035 -23.120  1.00  0.370          C  
ATOM  17618  CG  GLU B1157       4.420  46.441 -23.758  1.00  0.370          C  
ATOM  17619  CD  GLU B1157       5.285  46.445 -25.004  1.00  0.370          C  
ATOM  17620  OE1 GLU B1157       6.475  46.240 -24.909  1.00  0.370          O  
ATOM  17621  OE2 GLU B1157       4.737  46.663 -26.065  1.00  0.370          O  
ATOM  17622  H   GLU B1157       2.930  42.957 -21.891  1.00  0.300          H  
ATOM  17623  HA  GLU B1157       3.849  45.676 -21.099  1.00  0.320          H  
ATOM  17624 1HB  GLU B1157       5.206  44.629 -22.904  1.00  0.440          H  
ATOM  17625 2HB  GLU B1157       3.757  44.383 -23.866  1.00  0.440          H  
ATOM  17626 1HG  GLU B1157       3.450  46.846 -24.038  1.00  0.440          H  
ATOM  17627 2HG  GLU B1157       4.857  47.106 -23.015  1.00  0.440          H  
ATOM  17628  N   VAL B1158       1.792  46.841 -21.880  1.00  0.300          N  
ATOM  17629  CA  VAL B1158       0.514  47.467 -22.158  1.00  0.420          C  
ATOM  17630  C   VAL B1158       0.671  48.505 -23.264  1.00  0.350          C  
ATOM  17631  O   VAL B1158       1.505  49.408 -23.172  1.00  0.320          O  
ATOM  17632  CB  VAL B1158      -0.047  48.074 -20.848  1.00  0.540          C  
ATOM  17633  CG1 VAL B1158      -0.355  46.934 -19.878  1.00  0.540          C  
ATOM  17634  CG2 VAL B1158       0.938  49.031 -20.201  1.00  0.540          C  
ATOM  17635  H   VAL B1158       2.575  47.395 -21.563  1.00  0.360          H  
ATOM  17636  HA  VAL B1158      -0.187  46.708 -22.508  1.00  0.500          H  
ATOM  17637  HB  VAL B1158      -0.945  48.607 -21.058  1.00  0.650          H  
ATOM  17638 1HG1 VAL B1158      -0.764  47.346 -18.965  1.00  0.650          H  
ATOM  17639 2HG1 VAL B1158      -1.071  46.255 -20.330  1.00  0.650          H  
ATOM  17640 3HG1 VAL B1158       0.557  46.387 -19.647  1.00  0.650          H  
ATOM  17641 1HG2 VAL B1158       0.499  49.423 -19.285  1.00  0.650          H  
ATOM  17642 2HG2 VAL B1158       1.859  48.507 -19.963  1.00  0.650          H  
ATOM  17643 3HG2 VAL B1158       1.158  49.862 -20.861  1.00  0.650          H  
ATOM  17644  N   ARG B1159      -0.150  48.401 -24.306  1.00  0.350          N  
ATOM  17645  CA  ARG B1159      -0.036  49.341 -25.411  1.00  0.330          C  
ATOM  17646  C   ARG B1159      -1.306  50.096 -25.727  1.00  0.300          C  
ATOM  17647  O   ARG B1159      -2.410  49.544 -25.782  1.00  0.250          O  
ATOM  17648  CB  ARG B1159       0.388  48.640 -26.685  1.00  0.470          C  
ATOM  17649  CG  ARG B1159       1.738  47.983 -26.649  1.00  0.470          C  
ATOM  17650  CD  ARG B1159       2.076  47.400 -27.966  1.00  0.470          C  
ATOM  17651  NE  ARG B1159       2.301  48.439 -28.968  1.00  0.470          N  
ATOM  17652  CZ  ARG B1159       3.475  49.082 -29.170  1.00  0.470          C  
ATOM  17653  NH1 ARG B1159       4.557  48.814 -28.473  1.00  0.470          N  
ATOM  17654  NH2 ARG B1159       3.571  50.014 -30.086  1.00  0.470          N  
ATOM  17655  H   ARG B1159      -0.815  47.622 -24.332  1.00  0.420          H  
ATOM  17656  HA  ARG B1159       0.732  50.070 -25.161  1.00  0.400          H  
ATOM  17657 1HB  ARG B1159      -0.337  47.876 -26.926  1.00  0.560          H  
ATOM  17658 2HB  ARG B1159       0.383  49.360 -27.506  1.00  0.560          H  
ATOM  17659 1HG  ARG B1159       2.500  48.711 -26.375  1.00  0.560          H  
ATOM  17660 2HG  ARG B1159       1.734  47.176 -25.914  1.00  0.560          H  
ATOM  17661 1HD  ARG B1159       2.974  46.795 -27.880  1.00  0.560          H  
ATOM  17662 2HD  ARG B1159       1.248  46.774 -28.302  1.00  0.560          H  
ATOM  17663  HE  ARG B1159       1.517  48.710 -29.562  1.00  0.560          H  
ATOM  17664 1HH1 ARG B1159       4.571  48.092 -27.726  1.00  0.560          H  
ATOM  17665 2HH1 ARG B1159       5.408  49.353 -28.705  1.00  0.560          H  
ATOM  17666 1HH2 ARG B1159       2.770  50.271 -30.650  1.00  0.560          H  
ATOM  17667 2HH2 ARG B1159       4.480  50.481 -30.194  1.00  0.560          H  
ATOM  17668  N   ASP B1160      -1.101  51.357 -26.092  1.00  0.330          N  
ATOM  17669  CA  ASP B1160      -2.150  52.281 -26.500  1.00  0.320          C  
ATOM  17670  C   ASP B1160      -3.216  52.454 -25.421  1.00  0.320          C  
ATOM  17671  O   ASP B1160      -4.409  52.482 -25.707  1.00  0.320          O  
ATOM  17672  CB  ASP B1160      -2.771  51.783 -27.804  1.00  0.450          C  
ATOM  17673  CG  ASP B1160      -1.711  51.640 -28.893  1.00  0.450          C  
ATOM  17674  OD1 ASP B1160      -0.886  52.524 -29.031  1.00  0.450          O  
ATOM  17675  OD2 ASP B1160      -1.702  50.620 -29.547  1.00  0.450          O  
ATOM  17676  H   ASP B1160      -0.149  51.700 -26.052  1.00  0.400          H  
ATOM  17677  HA  ASP B1160      -1.696  53.256 -26.685  1.00  0.380          H  
ATOM  17678 1HB  ASP B1160      -3.281  50.833 -27.658  1.00  0.540          H  
ATOM  17679 2HB  ASP B1160      -3.521  52.500 -28.143  1.00  0.540          H  
ATOM  17680  N   LEU B1161      -2.772  52.573 -24.166  1.00  0.340          N  
ATOM  17681  CA  LEU B1161      -3.676  52.781 -23.042  1.00  0.390          C  
ATOM  17682  C   LEU B1161      -3.968  54.292 -22.980  1.00  0.360          C  
ATOM  17683  O   LEU B1161      -3.020  55.074 -22.905  1.00  0.300          O  
ATOM  17684  CB  LEU B1161      -3.014  52.319 -21.718  1.00  0.530          C  
ATOM  17685  CG  LEU B1161      -3.876  52.364 -20.385  1.00  0.530          C  
ATOM  17686  CD1 LEU B1161      -5.062  51.365 -20.446  1.00  0.530          C  
ATOM  17687  CD2 LEU B1161      -2.983  51.982 -19.206  1.00  0.530          C  
ATOM  17688  H   LEU B1161      -1.776  52.532 -24.004  1.00  0.410          H  
ATOM  17689  HA  LEU B1161      -4.560  52.188 -23.197  1.00  0.470          H  
ATOM  17690 1HB  LEU B1161      -2.642  51.328 -21.834  1.00  0.630          H  
ATOM  17691 2HB  LEU B1161      -2.155  52.965 -21.543  1.00  0.630          H  
ATOM  17692  HG  LEU B1161      -4.278  53.380 -20.239  1.00  0.630          H  
ATOM  17693 1HD1 LEU B1161      -5.621  51.414 -19.514  1.00  0.630          H  
ATOM  17694 2HD1 LEU B1161      -5.718  51.591 -21.259  1.00  0.630          H  
ATOM  17695 3HD1 LEU B1161      -4.679  50.365 -20.575  1.00  0.630          H  
ATOM  17696 1HD2 LEU B1161      -3.566  52.020 -18.290  1.00  0.630          H  
ATOM  17697 2HD2 LEU B1161      -2.593  50.972 -19.352  1.00  0.630          H  
ATOM  17698 3HD2 LEU B1161      -2.155  52.686 -19.137  1.00  0.630          H  
ATOM  17699  N   PRO B1162      -5.238  54.737 -23.056  1.00  0.450          N  
ATOM  17700  CA  PRO B1162      -5.677  56.126 -22.999  1.00  0.490          C  
ATOM  17701  C   PRO B1162      -5.263  56.793 -21.697  1.00  0.460          C  
ATOM  17702  O   PRO B1162      -5.234  56.137 -20.662  1.00  0.460          O  
ATOM  17703  CB  PRO B1162      -7.197  55.984 -23.073  1.00  0.730          C  
ATOM  17704  CG  PRO B1162      -7.441  54.678 -23.749  1.00  0.730          C  
ATOM  17705  CD  PRO B1162      -6.341  53.791 -23.295  1.00  0.730          C  
ATOM  17706  HA  PRO B1162      -5.277  56.679 -23.864  1.00  0.590          H  
ATOM  17707 1HB  PRO B1162      -7.621  56.017 -22.060  1.00  0.880          H  
ATOM  17708 2HB  PRO B1162      -7.619  56.834 -23.621  1.00  0.880          H  
ATOM  17709 1HG  PRO B1162      -8.438  54.296 -23.480  1.00  0.880          H  
ATOM  17710 2HG  PRO B1162      -7.433  54.802 -24.839  1.00  0.880          H  
ATOM  17711 1HD  PRO B1162      -6.595  53.286 -22.385  1.00  0.880          H  
ATOM  17712 2HD  PRO B1162      -6.156  53.114 -24.137  1.00  0.880          H  
ATOM  17713  N   GLU B1163      -5.004  58.099 -21.729  1.00  0.460          N  
ATOM  17714  CA  GLU B1163      -4.617  58.849 -20.531  1.00  0.480          C  
ATOM  17715  C   GLU B1163      -5.619  58.725 -19.371  1.00  0.530          C  
ATOM  17716  O   GLU B1163      -5.225  58.734 -18.204  1.00  0.630          O  
ATOM  17717  CB  GLU B1163      -4.411  60.319 -20.902  1.00  0.660          C  
ATOM  17718  CG  GLU B1163      -3.208  60.558 -21.830  1.00  0.660          C  
ATOM  17719  CD  GLU B1163      -3.503  60.305 -23.302  1.00  0.660          C  
ATOM  17720  OE1 GLU B1163      -4.617  59.934 -23.622  1.00  0.660          O  
ATOM  17721  OE2 GLU B1163      -2.615  60.469 -24.096  1.00  0.660          O  
ATOM  17722  H   GLU B1163      -5.053  58.606 -22.618  1.00  0.550          H  
ATOM  17723  HA  GLU B1163      -3.664  58.448 -20.184  1.00  0.580          H  
ATOM  17724 1HB  GLU B1163      -5.307  60.698 -21.396  1.00  0.800          H  
ATOM  17725 2HB  GLU B1163      -4.263  60.905 -19.997  1.00  0.800          H  
ATOM  17726 1HG  GLU B1163      -2.873  61.588 -21.711  1.00  0.800          H  
ATOM  17727 2HG  GLU B1163      -2.396  59.904 -21.516  1.00  0.800          H  
ATOM  17728  N   GLU B1164      -6.910  58.609 -19.686  1.00  0.480          N  
ATOM  17729  CA  GLU B1164      -7.954  58.457 -18.677  1.00  0.530          C  
ATOM  17730  C   GLU B1164      -7.976  57.089 -17.975  1.00  0.490          C  
ATOM  17731  O   GLU B1164      -8.681  56.929 -16.974  1.00  0.470          O  
ATOM  17732  CB  GLU B1164      -9.339  58.745 -19.283  1.00  0.720          C  
ATOM  17733  CG  GLU B1164      -9.779  57.797 -20.407  1.00  0.720          C  
ATOM  17734  CD  GLU B1164      -9.315  58.276 -21.771  1.00  0.720          C  
ATOM  17735  OE1 GLU B1164      -8.424  59.083 -21.818  1.00  0.720          O  
ATOM  17736  OE2 GLU B1164      -9.820  57.811 -22.771  1.00  0.720          O  
ATOM  17737  H   GLU B1164      -7.189  58.671 -20.667  1.00  0.580          H  
ATOM  17738  HA  GLU B1164      -7.774  59.210 -17.909  1.00  0.640          H  
ATOM  17739 1HB  GLU B1164     -10.095  58.693 -18.494  1.00  0.870          H  
ATOM  17740 2HB  GLU B1164      -9.357  59.760 -19.677  1.00  0.870          H  
ATOM  17741 1HG  GLU B1164      -9.369  56.819 -20.231  1.00  0.870          H  
ATOM  17742 2HG  GLU B1164     -10.860  57.706 -20.390  1.00  0.870          H  
ATOM  17743  N   LEU B1165      -7.272  56.077 -18.511  1.00  0.510          N  
ATOM  17744  CA  LEU B1165      -7.281  54.748 -17.896  1.00  0.490          C  
ATOM  17745  C   LEU B1165      -5.977  54.353 -17.216  1.00  0.450          C  
ATOM  17746  O   LEU B1165      -4.877  54.679 -17.668  1.00  0.430          O  
ATOM  17747  CB  LEU B1165      -7.625  53.619 -18.903  1.00  0.690          C  
ATOM  17748  CG  LEU B1165      -9.016  53.628 -19.626  1.00  0.690          C  
ATOM  17749  CD1 LEU B1165      -9.104  52.453 -20.592  1.00  0.690          C  
ATOM  17750  CD2 LEU B1165     -10.114  53.513 -18.616  1.00  0.690          C  
ATOM  17751  H   LEU B1165      -6.669  56.241 -19.322  1.00  0.610          H  
ATOM  17752  HA  LEU B1165      -8.035  54.753 -17.124  1.00  0.590          H  
ATOM  17753 1HB  LEU B1165      -6.868  53.655 -19.685  1.00  0.830          H  
ATOM  17754 2HB  LEU B1165      -7.527  52.665 -18.380  1.00  0.830          H  
ATOM  17755  HG  LEU B1165      -9.125  54.545 -20.194  1.00  0.830          H  
ATOM  17756 1HD1 LEU B1165     -10.068  52.466 -21.094  1.00  0.830          H  
ATOM  17757 2HD1 LEU B1165      -8.331  52.518 -21.322  1.00  0.830          H  
ATOM  17758 3HD1 LEU B1165      -8.998  51.520 -20.039  1.00  0.830          H  
ATOM  17759 1HD2 LEU B1165     -11.055  53.509 -19.119  1.00  0.830          H  
ATOM  17760 2HD2 LEU B1165     -10.005  52.590 -18.043  1.00  0.830          H  
ATOM  17761 3HD2 LEU B1165     -10.064  54.351 -17.957  1.00  0.830          H  
ATOM  17762  N   SER B1166      -6.116  53.528 -16.187  1.00  0.470          N  
ATOM  17763  CA  SER B1166      -4.967  52.937 -15.523  1.00  0.520          C  
ATOM  17764  C   SER B1166      -5.227  51.471 -15.254  1.00  0.450          C  
ATOM  17765  O   SER B1166      -6.380  51.048 -15.090  1.00  0.430          O  
ATOM  17766  CB  SER B1166      -4.694  53.630 -14.220  1.00  0.710          C  
ATOM  17767  OG  SER B1166      -5.739  53.435 -13.313  1.00  0.710          O  
ATOM  17768  H   SER B1166      -7.062  53.349 -15.837  1.00  0.560          H  
ATOM  17769  HA  SER B1166      -4.093  53.027 -16.168  1.00  0.620          H  
ATOM  17770 1HB  SER B1166      -3.750  53.269 -13.796  1.00  0.850          H  
ATOM  17771 2HB  SER B1166      -4.591  54.681 -14.421  1.00  0.850          H  
ATOM  17772  HG  SER B1166      -5.426  53.784 -12.486  1.00  0.850          H  
ATOM  17773  N   LEU B1167      -4.150  50.683 -15.214  1.00  0.480          N  
ATOM  17774  CA  LEU B1167      -4.271  49.254 -14.967  1.00  0.430          C  
ATOM  17775  C   LEU B1167      -3.400  48.754 -13.830  1.00  0.430          C  
ATOM  17776  O   LEU B1167      -2.171  48.831 -13.905  1.00  0.480          O  
ATOM  17777  CB  LEU B1167      -3.826  48.496 -16.200  1.00  0.620          C  
ATOM  17778  CG  LEU B1167      -4.533  48.769 -17.485  1.00  0.620          C  
ATOM  17779  CD1 LEU B1167      -3.805  48.095 -18.522  1.00  0.620          C  
ATOM  17780  CD2 LEU B1167      -5.960  48.290 -17.465  1.00  0.620          C  
ATOM  17781  H   LEU B1167      -3.230  51.090 -15.346  1.00  0.580          H  
ATOM  17782  HA  LEU B1167      -5.302  49.029 -14.730  1.00  0.520          H  
ATOM  17783 1HB  LEU B1167      -2.787  48.743 -16.362  1.00  0.750          H  
ATOM  17784 2HB  LEU B1167      -3.902  47.433 -15.988  1.00  0.750          H  
ATOM  17785  HG  LEU B1167      -4.519  49.832 -17.689  1.00  0.750          H  
ATOM  17786 1HD1 LEU B1167      -4.308  48.330 -19.399  1.00  0.750          H  
ATOM  17787 2HD1 LEU B1167      -2.787  48.465 -18.562  1.00  0.750          H  
ATOM  17788 3HD1 LEU B1167      -3.801  47.018 -18.356  1.00  0.750          H  
ATOM  17789 1HD2 LEU B1167      -6.428  48.500 -18.426  1.00  0.750          H  
ATOM  17790 2HD2 LEU B1167      -5.994  47.223 -17.275  1.00  0.750          H  
ATOM  17791 3HD2 LEU B1167      -6.487  48.810 -16.697  1.00  0.750          H  
ATOM  17792  N   SER B1168      -4.025  48.193 -12.809  1.00  0.400          N  
ATOM  17793  CA  SER B1168      -3.281  47.648 -11.678  1.00  0.410          C  
ATOM  17794  C   SER B1168      -3.127  46.143 -11.844  1.00  0.370          C  
ATOM  17795  O   SER B1168      -4.087  45.439 -12.157  1.00  0.400          O  
ATOM  17796  CB  SER B1168      -3.941  47.980 -10.362  1.00  0.570          C  
ATOM  17797  OG  SER B1168      -3.276  47.344  -9.308  1.00  0.570          O  
ATOM  17798  H   SER B1168      -5.049  48.176 -12.824  1.00  0.480          H  
ATOM  17799  HA  SER B1168      -2.284  48.092 -11.670  1.00  0.490          H  
ATOM  17800 1HB  SER B1168      -3.925  49.059 -10.210  1.00  0.680          H  
ATOM  17801 2HB  SER B1168      -4.965  47.672 -10.380  1.00  0.680          H  
ATOM  17802  HG  SER B1168      -3.752  47.593  -8.509  1.00  0.680          H  
ATOM  17803  N   PHE B1169      -1.911  45.636 -11.683  1.00  0.320          N  
ATOM  17804  CA  PHE B1169      -1.661  44.207 -11.871  1.00  0.300          C  
ATOM  17805  C   PHE B1169      -1.317  43.453 -10.592  1.00  0.310          C  
ATOM  17806  O   PHE B1169      -0.560  43.958  -9.756  1.00  0.320          O  
ATOM  17807  CB  PHE B1169      -0.497  44.041 -12.852  1.00  0.430          C  
ATOM  17808  CG  PHE B1169      -0.806  44.418 -14.295  1.00  0.430          C  
ATOM  17809  CD1 PHE B1169      -0.985  45.739 -14.690  1.00  0.430          C  
ATOM  17810  CD2 PHE B1169      -0.849  43.449 -15.276  1.00  0.430          C  
ATOM  17811  CE1 PHE B1169      -1.229  46.053 -16.000  1.00  0.430          C  
ATOM  17812  CE2 PHE B1169      -1.094  43.790 -16.591  1.00  0.430          C  
ATOM  17813  CZ  PHE B1169      -1.291  45.077 -16.942  1.00  0.430          C  
ATOM  17814  H   PHE B1169      -1.152  46.245 -11.415  1.00  0.380          H  
ATOM  17815  HA  PHE B1169      -2.553  43.756 -12.303  1.00  0.360          H  
ATOM  17816 1HB  PHE B1169       0.345  44.642 -12.513  1.00  0.510          H  
ATOM  17817 2HB  PHE B1169      -0.167  42.999 -12.834  1.00  0.510          H  
ATOM  17818  HD1 PHE B1169      -0.933  46.543 -13.957  1.00  0.510          H  
ATOM  17819  HD2 PHE B1169      -0.690  42.406 -15.005  1.00  0.510          H  
ATOM  17820  HE1 PHE B1169      -1.368  47.082 -16.281  1.00  0.510          H  
ATOM  17821  HE2 PHE B1169      -1.137  43.032 -17.355  1.00  0.510          H  
ATOM  17822  HZ  PHE B1169      -1.490  45.319 -17.974  1.00  0.510          H  
ATOM  17823  N   ASN B1170      -1.832  42.217 -10.494  1.00  0.320          N  
ATOM  17824  CA  ASN B1170      -1.480  41.263  -9.432  1.00  0.350          C  
ATOM  17825  C   ASN B1170      -0.981  39.959 -10.084  1.00  0.340          C  
ATOM  17826  O   ASN B1170      -1.748  39.244 -10.744  1.00  0.330          O  
ATOM  17827  CB  ASN B1170      -2.644  40.996  -8.494  1.00  0.480          C  
ATOM  17828  CG  ASN B1170      -3.130  42.207  -7.760  1.00  0.480          C  
ATOM  17829  OD1 ASN B1170      -2.468  43.236  -7.729  1.00  0.480          O  
ATOM  17830  ND2 ASN B1170      -4.278  42.094  -7.145  1.00  0.480          N  
ATOM  17831  H   ASN B1170      -2.528  41.964 -11.201  1.00  0.380          H  
ATOM  17832  HA  ASN B1170      -0.650  41.665  -8.853  1.00  0.420          H  
ATOM  17833 1HB  ASN B1170      -3.453  40.579  -9.042  1.00  0.570          H  
ATOM  17834 2HB  ASN B1170      -2.342  40.273  -7.763  1.00  0.570          H  
ATOM  17835 1HD2 ASN B1170      -4.651  42.868  -6.631  1.00  0.570          H  
ATOM  17836 2HD2 ASN B1170      -4.787  41.235  -7.188  1.00  0.570          H  
ATOM  17837  N   ALA B1171       0.314  39.674  -9.949  1.00  0.340          N  
ATOM  17838  CA  ALA B1171       0.930  38.526 -10.632  1.00  0.340          C  
ATOM  17839  C   ALA B1171       0.968  37.263  -9.786  1.00  0.320          C  
ATOM  17840  O   ALA B1171       1.512  37.260  -8.682  1.00  0.300          O  
ATOM  17841  CB  ALA B1171       2.355  38.875 -11.040  1.00  0.480          C  
ATOM  17842  H   ALA B1171       0.872  40.276  -9.339  1.00  0.410          H  
ATOM  17843  HA  ALA B1171       0.343  38.308 -11.524  1.00  0.410          H  
ATOM  17844 1HB  ALA B1171       2.786  38.057 -11.562  1.00  0.570          H  
ATOM  17845 2HB  ALA B1171       2.354  39.738 -11.680  1.00  0.570          H  
ATOM  17846 3HB  ALA B1171       2.943  39.089 -10.157  1.00  0.570          H  
ATOM  17847  N   THR B1172       0.449  36.163 -10.324  1.00  0.370          N  
ATOM  17848  CA  THR B1172       0.463  34.880  -9.621  1.00  0.360          C  
ATOM  17849  C   THR B1172       1.471  33.978 -10.324  1.00  0.370          C  
ATOM  17850  O   THR B1172       1.401  33.772 -11.543  1.00  0.380          O  
ATOM  17851  CB  THR B1172      -0.923  34.198  -9.594  1.00  0.510          C  
ATOM  17852  OG1 THR B1172      -1.868  35.057  -8.954  1.00  0.510          O  
ATOM  17853  CG2 THR B1172      -0.834  32.886  -8.764  1.00  0.510          C  
ATOM  17854  H   THR B1172       0.002  36.217 -11.241  1.00  0.440          H  
ATOM  17855  HA  THR B1172       0.798  35.026  -8.600  1.00  0.430          H  
ATOM  17856  HB  THR B1172      -1.252  33.984 -10.608  1.00  0.610          H  
ATOM  17857  HG1 THR B1172      -2.058  35.797  -9.540  1.00  0.610          H  
ATOM  17858 1HG2 THR B1172      -1.811  32.412  -8.728  1.00  0.610          H  
ATOM  17859 2HG2 THR B1172      -0.124  32.194  -9.218  1.00  0.610          H  
ATOM  17860 3HG2 THR B1172      -0.511  33.119  -7.749  1.00  0.610          H  
ATOM  17861  N   CYS B1173       2.391  33.393  -9.555  1.00  0.370          N  
ATOM  17862  CA  CYS B1173       3.447  32.562 -10.164  1.00  0.420          C  
ATOM  17863  C   CYS B1173       3.361  31.118  -9.693  1.00  0.520          C  
ATOM  17864  O   CYS B1173       2.682  30.393 -10.398  1.00  1.010          O  
ATOM  17865  CB  CYS B1173       4.835  33.128  -9.831  1.00  0.570          C  
ATOM  17866  SG  CYS B1173       6.232  32.274 -10.653  1.00  0.570          S  
ATOM  17867  H   CYS B1173       2.358  33.572  -8.541  1.00  0.440          H  
ATOM  17868  HA  CYS B1173       3.324  32.577 -11.244  1.00  0.500          H  
ATOM  17869 1HB  CYS B1173       4.871  34.182 -10.104  1.00  0.680          H  
ATOM  17870 2HB  CYS B1173       4.994  33.065  -8.751  1.00  0.680          H  
ATOM  17871  HG  CYS B1173       7.201  33.022 -10.136  1.00  0.680          H  
ATOM  17872  N   LEU B1174       3.157  31.058  -8.412  1.00  1.360          N  
ATOM  17873  CA  LEU B1174       3.549  29.851  -7.715  1.00  1.540          C  
ATOM  17874  C   LEU B1174       2.388  29.377  -6.903  1.00  1.610          C  
ATOM  17875  O   LEU B1174       2.041  30.010  -5.918  1.00  2.580          O  
ATOM  17876  CB  LEU B1174       4.730  30.106  -6.767  1.00  2.080          C  
ATOM  17877  CG  LEU B1174       5.125  28.922  -5.813  1.00  2.080          C  
ATOM  17878  CD1 LEU B1174       5.610  27.716  -6.606  1.00  2.080          C  
ATOM  17879  CD2 LEU B1174       6.162  29.425  -4.827  1.00  2.080          C  
ATOM  17880  H   LEU B1174       2.201  31.298  -8.199  1.00  1.630          H  
ATOM  17881  HA  LEU B1174       3.809  29.091  -8.449  1.00  1.850          H  
ATOM  17882 1HB  LEU B1174       5.606  30.338  -7.374  1.00  2.500          H  
ATOM  17883 2HB  LEU B1174       4.517  30.970  -6.158  1.00  2.500          H  
ATOM  17884  HG  LEU B1174       4.252  28.605  -5.245  1.00  2.500          H  
ATOM  17885 1HD1 LEU B1174       5.866  26.912  -5.910  1.00  2.500          H  
ATOM  17886 2HD1 LEU B1174       4.830  27.365  -7.272  1.00  2.500          H  
ATOM  17887 3HD1 LEU B1174       6.479  27.984  -7.183  1.00  2.500          H  
ATOM  17888 1HD2 LEU B1174       6.430  28.633  -4.139  1.00  2.500          H  
ATOM  17889 2HD2 LEU B1174       7.026  29.753  -5.352  1.00  2.500          H  
ATOM  17890 3HD2 LEU B1174       5.746  30.268  -4.263  1.00  2.500          H  
ATOM  17891  N   ASN B1175       1.831  28.230  -7.225  1.00  0.890          N  
ATOM  17892  CA  ASN B1175       0.686  27.769  -6.464  1.00  1.290          C  
ATOM  17893  C   ASN B1175      -0.320  28.937  -6.419  1.00  1.250          C  
ATOM  17894  O   ASN B1175      -0.817  29.384  -7.458  1.00  1.890          O  
ATOM  17895  CB  ASN B1175       1.115  27.339  -5.062  1.00  1.650          C  
ATOM  17896  CG  ASN B1175       2.133  26.216  -5.061  1.00  1.650          C  
ATOM  17897  OD1 ASN B1175       2.222  25.393  -5.980  1.00  1.650          O  
ATOM  17898  ND2 ASN B1175       2.926  26.204  -4.009  1.00  1.650          N  
ATOM  17899  H   ASN B1175       2.158  27.706  -8.027  1.00  1.070          H  
ATOM  17900  HA  ASN B1175       0.221  26.934  -6.982  1.00  1.550          H  
ATOM  17901 1HB  ASN B1175       1.532  28.164  -4.494  1.00  1.980          H  
ATOM  17902 2HB  ASN B1175       0.235  26.992  -4.519  1.00  1.980          H  
ATOM  17903 1HD2 ASN B1175       3.679  25.520  -3.890  1.00  1.980          H  
ATOM  17904 2HD2 ASN B1175       2.819  26.897  -3.297  1.00  1.980          H  
ATOM  17905  N   ASN B1176      -0.612  29.446  -5.226  1.00  1.320          N  
ATOM  17906  CA  ASN B1176      -1.546  30.541  -5.043  1.00  1.260          C  
ATOM  17907  C   ASN B1176      -0.850  31.795  -4.494  1.00  1.050          C  
ATOM  17908  O   ASN B1176      -1.487  32.652  -3.880  1.00  1.230          O  
ATOM  17909  CB  ASN B1176      -2.669  30.083  -4.140  1.00  1.790          C  
ATOM  17910  CG  ASN B1176      -2.139  29.673  -2.803  1.00  1.790          C  
ATOM  17911  OD1 ASN B1176      -0.946  29.332  -2.705  1.00  1.790          O  
ATOM  17912  ND2 ASN B1176      -2.967  29.689  -1.788  1.00  1.790          N  
ATOM  17913  H   ASN B1176      -0.185  29.067  -4.386  1.00  1.580          H  
ATOM  17914  HA  ASN B1176      -1.964  30.810  -6.014  1.00  1.510          H  
ATOM  17915 1HB  ASN B1176      -3.395  30.886  -4.009  1.00  2.150          H  
ATOM  17916 2HB  ASN B1176      -3.188  29.236  -4.595  1.00  2.150          H  
ATOM  17917 1HD2 ASN B1176      -2.649  29.421  -0.878  1.00  2.150          H  
ATOM  17918 2HD2 ASN B1176      -3.918  29.968  -1.925  1.00  2.150          H  
ATOM  17919  N   GLU B1177       0.453  31.892  -4.716  1.00  0.800          N  
ATOM  17920  CA  GLU B1177       1.267  33.018  -4.295  1.00  0.570          C  
ATOM  17921  C   GLU B1177       1.208  34.133  -5.320  1.00  0.400          C  
ATOM  17922  O   GLU B1177       1.644  33.983  -6.475  1.00  0.330          O  
ATOM  17923  CB  GLU B1177       2.716  32.588  -4.080  1.00  0.890          C  
ATOM  17924  CG  GLU B1177       3.651  33.682  -3.579  1.00  0.890          C  
ATOM  17925  CD  GLU B1177       5.049  33.178  -3.355  1.00  0.890          C  
ATOM  17926  OE1 GLU B1177       5.257  32.477  -2.395  1.00  0.890          O  
ATOM  17927  OE2 GLU B1177       5.907  33.485  -4.147  1.00  0.890          O  
ATOM  17928  H   GLU B1177       0.899  31.126  -5.201  1.00  0.960          H  
ATOM  17929  HA  GLU B1177       0.873  33.397  -3.352  1.00  0.680          H  
ATOM  17930 1HB  GLU B1177       2.753  31.749  -3.386  1.00  1.070          H  
ATOM  17931 2HB  GLU B1177       3.109  32.245  -5.020  1.00  1.070          H  
ATOM  17932 1HG  GLU B1177       3.686  34.489  -4.313  1.00  1.070          H  
ATOM  17933 2HG  GLU B1177       3.257  34.089  -2.650  1.00  1.070          H  
ATOM  17934  N   VAL B1178       0.664  35.256  -4.871  1.00  0.400          N  
ATOM  17935  CA  VAL B1178       0.441  36.413  -5.715  1.00  0.350          C  
ATOM  17936  C   VAL B1178       1.106  37.673  -5.192  1.00  0.410          C  
ATOM  17937  O   VAL B1178       1.027  37.985  -4.000  1.00  0.440          O  
ATOM  17938  CB  VAL B1178      -1.085  36.642  -5.897  1.00  0.510          C  
ATOM  17939  CG1 VAL B1178      -1.780  36.836  -4.544  1.00  0.510          C  
ATOM  17940  CG2 VAL B1178      -1.343  37.868  -6.797  1.00  0.510          C  
ATOM  17941  H   VAL B1178       0.369  35.283  -3.905  1.00  0.480          H  
ATOM  17942  HA  VAL B1178       0.863  36.196  -6.684  1.00  0.420          H  
ATOM  17943  HB  VAL B1178      -1.513  35.753  -6.364  1.00  0.610          H  
ATOM  17944 1HG1 VAL B1178      -2.848  36.965  -4.708  1.00  0.610          H  
ATOM  17945 2HG1 VAL B1178      -1.618  35.957  -3.922  1.00  0.610          H  
ATOM  17946 3HG1 VAL B1178      -1.395  37.715  -4.035  1.00  0.610          H  
ATOM  17947 1HG2 VAL B1178      -2.414  37.983  -6.930  1.00  0.610          H  
ATOM  17948 2HG2 VAL B1178      -0.942  38.773  -6.347  1.00  0.610          H  
ATOM  17949 3HG2 VAL B1178      -0.882  37.711  -7.759  1.00  0.610          H  
ATOM  17950  N   ILE B1179       1.746  38.402  -6.097  1.00  0.430          N  
ATOM  17951  CA  ILE B1179       2.363  39.661  -5.753  1.00  0.490          C  
ATOM  17952  C   ILE B1179       1.565  40.828  -6.313  1.00  0.470          C  
ATOM  17953  O   ILE B1179       1.413  41.024  -7.533  1.00  0.440          O  
ATOM  17954  CB  ILE B1179       3.818  39.734  -6.236  1.00  0.660          C  
ATOM  17955  CG1 ILE B1179       4.640  38.591  -5.561  1.00  0.660          C  
ATOM  17956  CG2 ILE B1179       4.412  41.146  -5.915  1.00  0.660          C  
ATOM  17957  CD1 ILE B1179       6.031  38.376  -6.120  1.00  0.660          C  
ATOM  17958  H   ILE B1179       1.776  38.051  -7.057  1.00  0.520          H  
ATOM  17959  HA  ILE B1179       2.371  39.755  -4.669  1.00  0.590          H  
ATOM  17960  HB  ILE B1179       3.835  39.562  -7.298  1.00  0.790          H  
ATOM  17961 1HG1 ILE B1179       4.728  38.815  -4.500  1.00  0.790          H  
ATOM  17962 2HG1 ILE B1179       4.092  37.656  -5.670  1.00  0.790          H  
ATOM  17963 1HG2 ILE B1179       5.423  41.209  -6.268  1.00  0.790          H  
ATOM  17964 2HG2 ILE B1179       3.828  41.927  -6.402  1.00  0.790          H  
ATOM  17965 3HG2 ILE B1179       4.394  41.314  -4.839  1.00  0.790          H  
ATOM  17966 1HD1 ILE B1179       6.508  37.557  -5.580  1.00  0.790          H  
ATOM  17967 2HD1 ILE B1179       5.959  38.115  -7.174  1.00  0.790          H  
ATOM  17968 3HD1 ILE B1179       6.626  39.266  -6.007  1.00  0.790          H  
ATOM  17969  N   VAL B1180       1.056  41.614  -5.391  1.00  0.500          N  
ATOM  17970  CA  VAL B1180       0.222  42.738  -5.730  1.00  0.490          C  
ATOM  17971  C   VAL B1180       1.098  43.887  -6.184  1.00  0.460          C  
ATOM  17972  O   VAL B1180       2.020  44.274  -5.470  1.00  0.470          O  
ATOM  17973  CB  VAL B1180      -0.628  43.106  -4.497  1.00  0.690          C  
ATOM  17974  CG1 VAL B1180      -1.465  44.366  -4.734  1.00  0.690          C  
ATOM  17975  CG2 VAL B1180      -1.543  41.903  -4.179  1.00  0.690          C  
ATOM  17976  H   VAL B1180       1.244  41.401  -4.419  1.00  0.600          H  
ATOM  17977  HA  VAL B1180      -0.435  42.453  -6.544  1.00  0.590          H  
ATOM  17978  HB  VAL B1180       0.032  43.306  -3.655  1.00  0.830          H  
ATOM  17979 1HG1 VAL B1180      -2.042  44.585  -3.838  1.00  0.830          H  
ATOM  17980 2HG1 VAL B1180      -0.812  45.211  -4.952  1.00  0.830          H  
ATOM  17981 3HG1 VAL B1180      -2.140  44.219  -5.556  1.00  0.830          H  
ATOM  17982 1HG2 VAL B1180      -2.143  42.125  -3.298  1.00  0.830          H  
ATOM  17983 2HG2 VAL B1180      -2.196  41.712  -5.023  1.00  0.830          H  
ATOM  17984 3HG2 VAL B1180      -0.942  41.013  -3.988  1.00  0.830          H  
ATOM  17985  N   GLY B1181       0.810  44.422  -7.374  1.00  0.440          N  
ATOM  17986  CA  GLY B1181       1.578  45.512  -7.964  1.00  0.400          C  
ATOM  17987  C   GLY B1181       2.670  45.029  -8.927  1.00  0.330          C  
ATOM  17988  O   GLY B1181       3.479  45.826  -9.415  1.00  0.220          O  
ATOM  17989  H   GLY B1181       0.036  44.060  -7.939  1.00  0.530          H  
ATOM  17990 1HA  GLY B1181       0.893  46.169  -8.499  1.00  0.480          H  
ATOM  17991 2HA  GLY B1181       2.022  46.108  -7.172  1.00  0.480          H  
ATOM  17992  N   LEU B1182       2.731  43.722  -9.193  1.00  0.470          N  
ATOM  17993  CA  LEU B1182       3.747  43.190 -10.095  1.00  0.400          C  
ATOM  17994  C   LEU B1182       3.181  42.777 -11.469  1.00  0.370          C  
ATOM  17995  O   LEU B1182       2.142  42.120 -11.556  1.00  0.380          O  
ATOM  17996  CB  LEU B1182       4.447  42.022  -9.374  1.00  0.590          C  
ATOM  17997  CG  LEU B1182       5.549  41.253 -10.108  1.00  0.590          C  
ATOM  17998  CD1 LEU B1182       6.746  42.142 -10.340  1.00  0.590          C  
ATOM  17999  CD2 LEU B1182       5.955  40.056  -9.294  1.00  0.590          C  
ATOM  18000  H   LEU B1182       2.086  43.073  -8.736  1.00  0.560          H  
ATOM  18001  HA  LEU B1182       4.485  43.975 -10.265  1.00  0.480          H  
ATOM  18002 1HB  LEU B1182       4.900  42.430  -8.480  1.00  0.710          H  
ATOM  18003 2HB  LEU B1182       3.683  41.307  -9.076  1.00  0.710          H  
ATOM  18004  HG  LEU B1182       5.180  40.920 -11.046  1.00  0.710          H  
ATOM  18005 1HD1 LEU B1182       7.515  41.577 -10.868  1.00  0.710          H  
ATOM  18006 2HD1 LEU B1182       6.470  42.990 -10.939  1.00  0.710          H  
ATOM  18007 3HD1 LEU B1182       7.134  42.491  -9.389  1.00  0.710          H  
ATOM  18008 1HD2 LEU B1182       6.730  39.503  -9.827  1.00  0.710          H  
ATOM  18009 2HD2 LEU B1182       6.337  40.379  -8.333  1.00  0.710          H  
ATOM  18010 3HD2 LEU B1182       5.099  39.412  -9.157  1.00  0.710          H  
ATOM  18011  N   LYS B1183       3.872  43.193 -12.547  1.00  0.360          N  
ATOM  18012  CA  LYS B1183       3.476  42.884 -13.935  1.00  0.370          C  
ATOM  18013  C   LYS B1183       4.207  41.690 -14.585  1.00  0.380          C  
ATOM  18014  O   LYS B1183       4.064  41.457 -15.794  1.00  0.400          O  
ATOM  18015  CB  LYS B1183       3.703  44.119 -14.807  1.00  0.510          C  
ATOM  18016  CG  LYS B1183       2.832  45.309 -14.465  1.00  0.510          C  
ATOM  18017  CD  LYS B1183       3.155  46.502 -15.355  1.00  0.510          C  
ATOM  18018  CE  LYS B1183       2.267  47.699 -15.045  1.00  0.510          C  
ATOM  18019  NZ  LYS B1183       2.647  48.883 -15.845  1.00  0.510          N  
ATOM  18020  H   LYS B1183       4.700  43.807 -12.399  1.00  0.430          H  
ATOM  18021  HA  LYS B1183       2.410  42.651 -13.932  1.00  0.440          H  
ATOM  18022 1HB  LYS B1183       4.748  44.437 -14.715  1.00  0.620          H  
ATOM  18023 2HB  LYS B1183       3.527  43.869 -15.855  1.00  0.620          H  
ATOM  18024 1HG  LYS B1183       1.817  45.036 -14.619  1.00  0.620          H  
ATOM  18025 2HG  LYS B1183       2.972  45.579 -13.417  1.00  0.620          H  
ATOM  18026 1HD  LYS B1183       4.204  46.784 -15.204  1.00  0.620          H  
ATOM  18027 2HD  LYS B1183       3.018  46.218 -16.399  1.00  0.620          H  
ATOM  18028 1HE  LYS B1183       1.244  47.445 -15.274  1.00  0.620          H  
ATOM  18029 2HE  LYS B1183       2.343  47.945 -13.985  1.00  0.620          H  
ATOM  18030 1HZ  LYS B1183       2.022  49.653 -15.619  1.00  0.620          H  
ATOM  18031 2HZ  LYS B1183       3.601  49.141 -15.629  1.00  0.620          H  
ATOM  18032 3HZ  LYS B1183       2.571  48.671 -16.826  1.00  0.620          H  
ATOM  18033  N   SER B1184       4.989  40.952 -13.801  1.00  0.370          N  
ATOM  18034  CA  SER B1184       5.785  39.838 -14.315  1.00  0.380          C  
ATOM  18035  C   SER B1184       5.952  38.678 -13.338  1.00  0.400          C  
ATOM  18036  O   SER B1184       5.744  38.808 -12.134  1.00  0.390          O  
ATOM  18037  CB  SER B1184       7.174  40.339 -14.674  1.00  0.530          C  
ATOM  18038  OG  SER B1184       7.882  40.733 -13.529  1.00  0.530          O  
ATOM  18039  H   SER B1184       5.051  41.195 -12.826  1.00  0.440          H  
ATOM  18040  HA  SER B1184       5.295  39.453 -15.208  1.00  0.460          H  
ATOM  18041 1HB  SER B1184       7.733  39.562 -15.194  1.00  0.630          H  
ATOM  18042 2HB  SER B1184       7.084  41.178 -15.347  1.00  0.630          H  
ATOM  18043  HG  SER B1184       8.701  41.112 -13.844  1.00  0.630          H  
ATOM  18044  N   CYS B1185       6.350  37.532 -13.885  1.00  0.410          N  
ATOM  18045  CA  CYS B1185       6.654  36.335 -13.109  1.00  0.440          C  
ATOM  18046  C   CYS B1185       7.985  35.711 -13.558  1.00  0.430          C  
ATOM  18047  O   CYS B1185       8.235  35.523 -14.752  1.00  0.350          O  
ATOM  18048  CB  CYS B1185       5.543  35.291 -13.257  1.00  0.600          C  
ATOM  18049  SG  CYS B1185       3.903  35.793 -12.702  1.00  0.600          S  
ATOM  18050  H   CYS B1185       6.474  37.525 -14.898  1.00  0.490          H  
ATOM  18051  HA  CYS B1185       6.738  36.612 -12.058  1.00  0.530          H  
ATOM  18052 1HB  CYS B1185       5.473  34.997 -14.298  1.00  0.720          H  
ATOM  18053 2HB  CYS B1185       5.810  34.425 -12.684  1.00  0.720          H  
ATOM  18054  HG  CYS B1185       3.322  34.588 -12.753  1.00  0.720          H  
ATOM  18055  N   MET B1186       8.838  35.356 -12.601  1.00  0.520          N  
ATOM  18056  CA  MET B1186      10.126  34.739 -12.921  1.00  0.510          C  
ATOM  18057  C   MET B1186      10.352  33.430 -12.209  1.00  0.530          C  
ATOM  18058  O   MET B1186       9.856  33.221 -11.101  1.00  0.570          O  
ATOM  18059  CB  MET B1186      11.269  35.687 -12.604  1.00  0.720          C  
ATOM  18060  CG  MET B1186      11.323  36.876 -13.503  1.00  0.720          C  
ATOM  18061  SD  MET B1186      12.551  38.069 -13.046  1.00  0.720          S  
ATOM  18062  CE  MET B1186      11.706  38.931 -11.762  1.00  0.720          C  
ATOM  18063  H   MET B1186       8.598  35.522 -11.633  1.00  0.620          H  
ATOM  18064  HA  MET B1186      10.149  34.524 -13.988  1.00  0.610          H  
ATOM  18065 1HB  MET B1186      11.189  36.015 -11.574  1.00  0.860          H  
ATOM  18066 2HB  MET B1186      12.215  35.154 -12.704  1.00  0.860          H  
ATOM  18067 1HG  MET B1186      11.563  36.511 -14.482  1.00  0.860          H  
ATOM  18068 2HG  MET B1186      10.353  37.368 -13.546  1.00  0.860          H  
ATOM  18069 1HE  MET B1186      12.362  39.699 -11.386  1.00  0.860          H  
ATOM  18070 2HE  MET B1186      10.794  39.385 -12.156  1.00  0.860          H  
ATOM  18071 3HE  MET B1186      11.448  38.252 -10.949  1.00  0.860          H  
ATOM  18072  N   GLY B1187      11.154  32.575 -12.838  1.00  0.540          N  
ATOM  18073  CA  GLY B1187      11.534  31.300 -12.246  1.00  0.560          C  
ATOM  18074  C   GLY B1187      10.611  30.197 -12.723  1.00  0.560          C  
ATOM  18075  O   GLY B1187      10.316  29.259 -11.981  1.00  0.590          O  
ATOM  18076  H   GLY B1187      11.456  32.820 -13.783  1.00  0.650          H  
ATOM  18077 1HA  GLY B1187      12.562  31.063 -12.521  1.00  0.670          H  
ATOM  18078 2HA  GLY B1187      11.496  31.371 -11.161  1.00  0.670          H  
ATOM  18079  N   LEU B1188      10.149  30.325 -13.965  1.00  0.510          N  
ATOM  18080  CA  LEU B1188       9.220  29.368 -14.552  1.00  0.500          C  
ATOM  18081  C   LEU B1188       9.933  28.401 -15.470  1.00  0.510          C  
ATOM  18082  O   LEU B1188      11.048  28.655 -15.929  1.00  0.540          O  
ATOM  18083  CB  LEU B1188       8.143  30.070 -15.408  1.00  0.700          C  
ATOM  18084  CG  LEU B1188       7.011  30.922 -14.725  1.00  0.700          C  
ATOM  18085  CD1 LEU B1188       6.316  30.123 -13.619  1.00  0.700          C  
ATOM  18086  CD2 LEU B1188       7.562  32.206 -14.187  1.00  0.700          C  
ATOM  18087  H   LEU B1188      10.429  31.139 -14.517  1.00  0.610          H  
ATOM  18088  HA  LEU B1188       8.754  28.782 -13.761  1.00  0.600          H  
ATOM  18089 1HB  LEU B1188       8.660  30.732 -16.104  1.00  0.840          H  
ATOM  18090 2HB  LEU B1188       7.646  29.300 -16.004  1.00  0.840          H  
ATOM  18091  HG  LEU B1188       6.266  31.153 -15.485  1.00  0.840          H  
ATOM  18092 1HD1 LEU B1188       5.516  30.710 -13.188  1.00  0.840          H  
ATOM  18093 2HD1 LEU B1188       5.908  29.216 -14.024  1.00  0.840          H  
ATOM  18094 3HD1 LEU B1188       7.027  29.877 -12.834  1.00  0.840          H  
ATOM  18095 1HD2 LEU B1188       6.761  32.764 -13.774  1.00  0.840          H  
ATOM  18096 2HD2 LEU B1188       8.276  32.010 -13.416  1.00  0.840          H  
ATOM  18097 3HD2 LEU B1188       8.033  32.781 -14.988  1.00  0.840          H  
ATOM  18098  N   LYS B1189       9.306  27.259 -15.709  1.00  0.500          N  
ATOM  18099  CA  LYS B1189       9.860  26.295 -16.650  1.00  0.520          C  
ATOM  18100  C   LYS B1189       8.902  26.105 -17.813  1.00  0.580          C  
ATOM  18101  O   LYS B1189       7.743  26.526 -17.768  1.00  0.550          O  
ATOM  18102  CB  LYS B1189      10.161  24.942 -15.981  1.00  0.720          C  
ATOM  18103  CG  LYS B1189       8.941  24.181 -15.478  1.00  0.720          C  
ATOM  18104  CD  LYS B1189       9.315  22.914 -14.732  1.00  0.720          C  
ATOM  18105  CE  LYS B1189       8.068  22.069 -14.369  1.00  0.720          C  
ATOM  18106  NZ  LYS B1189       7.116  22.771 -13.415  1.00  0.720          N  
ATOM  18107  H   LYS B1189       8.405  27.071 -15.241  1.00  0.600          H  
ATOM  18108  HA  LYS B1189      10.793  26.689 -17.053  1.00  0.620          H  
ATOM  18109 1HB  LYS B1189      10.685  24.297 -16.684  1.00  0.860          H  
ATOM  18110 2HB  LYS B1189      10.821  25.104 -15.131  1.00  0.860          H  
ATOM  18111 1HG  LYS B1189       8.426  24.809 -14.790  1.00  0.860          H  
ATOM  18112 2HG  LYS B1189       8.267  23.940 -16.303  1.00  0.860          H  
ATOM  18113 1HD  LYS B1189       9.977  22.313 -15.353  1.00  0.860          H  
ATOM  18114 2HD  LYS B1189       9.841  23.177 -13.815  1.00  0.860          H  
ATOM  18115 1HE  LYS B1189       7.528  21.819 -15.281  1.00  0.860          H  
ATOM  18116 2HE  LYS B1189       8.412  21.150 -13.898  1.00  0.860          H  
ATOM  18117 1HZ  LYS B1189       6.343  22.162 -13.214  1.00  0.860          H  
ATOM  18118 2HZ  LYS B1189       7.589  23.000 -12.559  1.00  0.860          H  
ATOM  18119 3HZ  LYS B1189       6.726  23.648 -13.834  1.00  0.860          H  
ATOM  18120  N   ILE B1190       9.377  25.472 -18.868  1.00  0.660          N  
ATOM  18121  CA  ILE B1190       8.509  25.242 -20.005  1.00  0.720          C  
ATOM  18122  C   ILE B1190       7.411  24.278 -19.580  1.00  0.770          C  
ATOM  18123  O   ILE B1190       7.682  23.263 -18.936  1.00  0.860          O  
ATOM  18124  CB  ILE B1190       9.300  24.739 -21.224  1.00  0.980          C  
ATOM  18125  CG1 ILE B1190      10.303  25.863 -21.663  1.00  0.980          C  
ATOM  18126  CG2 ILE B1190       8.321  24.405 -22.367  1.00  0.980          C  
ATOM  18127  CD1 ILE B1190      11.336  25.448 -22.705  1.00  0.980          C  
ATOM  18128  H   ILE B1190      10.331  25.140 -18.870  1.00  0.790          H  
ATOM  18129  HA  ILE B1190       8.041  26.181 -20.284  1.00  0.860          H  
ATOM  18130  HB  ILE B1190       9.874  23.853 -20.957  1.00  1.180          H  
ATOM  18131 1HG1 ILE B1190       9.732  26.696 -22.055  1.00  1.180          H  
ATOM  18132 2HG1 ILE B1190      10.841  26.207 -20.784  1.00  1.180          H  
ATOM  18133 1HG2 ILE B1190       8.868  24.056 -23.230  1.00  1.180          H  
ATOM  18134 2HG2 ILE B1190       7.636  23.624 -22.052  1.00  1.180          H  
ATOM  18135 3HG2 ILE B1190       7.748  25.295 -22.638  1.00  1.180          H  
ATOM  18136 1HD1 ILE B1190      11.980  26.294 -22.924  1.00  1.180          H  
ATOM  18137 2HD1 ILE B1190      11.940  24.630 -22.312  1.00  1.180          H  
ATOM  18138 3HD1 ILE B1190      10.850  25.129 -23.620  1.00  1.180          H  
ATOM  18139  N   GLY B1191       6.169  24.631 -19.910  1.00  0.700          N  
ATOM  18140  CA  GLY B1191       4.965  23.904 -19.558  1.00  0.740          C  
ATOM  18141  C   GLY B1191       4.204  24.598 -18.420  1.00  0.690          C  
ATOM  18142  O   GLY B1191       3.024  24.310 -18.196  1.00  0.710          O  
ATOM  18143  H   GLY B1191       6.014  25.463 -20.476  1.00  0.840          H  
ATOM  18144 1HA  GLY B1191       4.326  23.834 -20.439  1.00  0.890          H  
ATOM  18145 2HA  GLY B1191       5.226  22.889 -19.264  1.00  0.890          H  
ATOM  18146  N   ASP B1192       4.865  25.515 -17.711  1.00  0.640          N  
ATOM  18147  CA  ASP B1192       4.225  26.254 -16.634  1.00  0.610          C  
ATOM  18148  C   ASP B1192       3.285  27.320 -17.125  1.00  0.590          C  
ATOM  18149  O   ASP B1192       3.413  27.827 -18.250  1.00  0.580          O  
ATOM  18150  CB  ASP B1192       5.214  26.952 -15.720  1.00  0.870          C  
ATOM  18151  CG  ASP B1192       5.964  26.069 -14.763  1.00  0.870          C  
ATOM  18152  OD1 ASP B1192       5.597  24.932 -14.521  1.00  0.870          O  
ATOM  18153  OD2 ASP B1192       6.955  26.549 -14.269  1.00  0.870          O  
ATOM  18154  H   ASP B1192       5.849  25.718 -17.916  1.00  0.770          H  
ATOM  18155  HA  ASP B1192       3.646  25.549 -16.036  1.00  0.730          H  
ATOM  18156 1HB  ASP B1192       5.935  27.492 -16.331  1.00  1.040          H  
ATOM  18157 2HB  ASP B1192       4.668  27.696 -15.141  1.00  1.040          H  
ATOM  18158  N   THR B1193       2.361  27.680 -16.249  1.00  0.600          N  
ATOM  18159  CA  THR B1193       1.448  28.767 -16.489  1.00  0.580          C  
ATOM  18160  C   THR B1193       1.533  29.771 -15.372  1.00  0.570          C  
ATOM  18161  O   THR B1193       1.900  29.443 -14.241  1.00  0.650          O  
ATOM  18162  CB  THR B1193       0.010  28.253 -16.558  1.00  0.820          C  
ATOM  18163  OG1 THR B1193      -0.322  27.629 -15.300  1.00  0.820          O  
ATOM  18164  CG2 THR B1193      -0.105  27.263 -17.665  1.00  0.820          C  
ATOM  18165  H   THR B1193       2.287  27.190 -15.365  1.00  0.720          H  
ATOM  18166  HA  THR B1193       1.713  29.266 -17.417  1.00  0.700          H  
ATOM  18167  HB  THR B1193      -0.673  29.090 -16.737  1.00  0.980          H  
ATOM  18168  HG1 THR B1193      -1.295  27.468 -15.241  1.00  0.980          H  
ATOM  18169 1HG2 THR B1193      -1.113  26.899 -17.727  1.00  0.980          H  
ATOM  18170 2HG2 THR B1193       0.155  27.758 -18.567  1.00  0.980          H  
ATOM  18171 3HG2 THR B1193       0.566  26.426 -17.499  1.00  0.980          H  
ATOM  18172  N   VAL B1194       1.189  31.001 -15.709  1.00  0.500          N  
ATOM  18173  CA  VAL B1194       1.081  32.094 -14.760  1.00  0.500          C  
ATOM  18174  C   VAL B1194      -0.210  32.832 -15.010  1.00  0.510          C  
ATOM  18175  O   VAL B1194      -0.798  32.715 -16.094  1.00  0.620          O  
ATOM  18176  CB  VAL B1194       2.271  33.069 -14.865  1.00  0.700          C  
ATOM  18177  CG1 VAL B1194       3.561  32.350 -14.562  1.00  0.700          C  
ATOM  18178  CG2 VAL B1194       2.326  33.679 -16.245  1.00  0.700          C  
ATOM  18179  H   VAL B1194       0.951  31.161 -16.693  1.00  0.600          H  
ATOM  18180  HA  VAL B1194       1.058  31.689 -13.745  1.00  0.600          H  
ATOM  18181  HB  VAL B1194       2.141  33.856 -14.125  1.00  0.840          H  
ATOM  18182 1HG1 VAL B1194       4.386  33.030 -14.617  1.00  0.840          H  
ATOM  18183 2HG1 VAL B1194       3.499  31.927 -13.561  1.00  0.840          H  
ATOM  18184 3HG1 VAL B1194       3.716  31.553 -15.280  1.00  0.840          H  
ATOM  18185 1HG2 VAL B1194       3.160  34.371 -16.284  1.00  0.840          H  
ATOM  18186 2HG2 VAL B1194       2.462  32.895 -16.993  1.00  0.840          H  
ATOM  18187 3HG2 VAL B1194       1.403  34.211 -16.442  1.00  0.840          H  
ATOM  18188  N   SER B1195      -0.615  33.654 -14.064  1.00  0.410          N  
ATOM  18189  CA  SER B1195      -1.792  34.459 -14.341  1.00  0.430          C  
ATOM  18190  C   SER B1195      -1.666  35.833 -13.752  1.00  0.460          C  
ATOM  18191  O   SER B1195      -0.946  36.064 -12.778  1.00  0.560          O  
ATOM  18192  CB  SER B1195      -3.047  33.785 -13.835  1.00  0.590          C  
ATOM  18193  OG  SER B1195      -3.054  33.674 -12.443  1.00  0.590          O  
ATOM  18194  H   SER B1195      -0.099  33.721 -13.178  1.00  0.490          H  
ATOM  18195  HA  SER B1195      -1.887  34.579 -15.420  1.00  0.520          H  
ATOM  18196 1HB  SER B1195      -3.919  34.351 -14.169  1.00  0.710          H  
ATOM  18197 2HB  SER B1195      -3.115  32.796 -14.275  1.00  0.710          H  
ATOM  18198  HG  SER B1195      -3.883  33.245 -12.223  1.00  0.710          H  
ATOM  18199  N   PHE B1196      -2.374  36.765 -14.362  1.00  0.350          N  
ATOM  18200  CA  PHE B1196      -2.339  38.126 -13.886  1.00  0.340          C  
ATOM  18201  C   PHE B1196      -3.739  38.691 -13.756  1.00  0.360          C  
ATOM  18202  O   PHE B1196      -4.537  38.660 -14.703  1.00  0.410          O  
ATOM  18203  CB  PHE B1196      -1.530  38.998 -14.851  1.00  0.480          C  
ATOM  18204  CG  PHE B1196      -0.095  38.534 -15.080  1.00  0.480          C  
ATOM  18205  CD1 PHE B1196       0.186  37.583 -16.074  1.00  0.480          C  
ATOM  18206  CD2 PHE B1196       0.959  39.035 -14.345  1.00  0.480          C  
ATOM  18207  CE1 PHE B1196       1.471  37.162 -16.308  1.00  0.480          C  
ATOM  18208  CE2 PHE B1196       2.248  38.597 -14.585  1.00  0.480          C  
ATOM  18209  CZ  PHE B1196       2.506  37.666 -15.563  1.00  0.480          C  
ATOM  18210  H   PHE B1196      -2.933  36.496 -15.175  1.00  0.420          H  
ATOM  18211  HA  PHE B1196      -1.869  38.144 -12.906  1.00  0.410          H  
ATOM  18212 1HB  PHE B1196      -2.027  39.044 -15.799  1.00  0.580          H  
ATOM  18213 2HB  PHE B1196      -1.497  40.015 -14.459  1.00  0.580          H  
ATOM  18214  HD1 PHE B1196      -0.636  37.178 -16.672  1.00  0.580          H  
ATOM  18215  HD2 PHE B1196       0.772  39.780 -13.569  1.00  0.580          H  
ATOM  18216  HE1 PHE B1196       1.663  36.432 -17.085  1.00  0.580          H  
ATOM  18217  HE2 PHE B1196       3.062  38.993 -13.994  1.00  0.580          H  
ATOM  18218  HZ  PHE B1196       3.529  37.331 -15.741  1.00  0.580          H  
ATOM  18219  N   SER B1197      -4.037  39.203 -12.576  1.00  0.330          N  
ATOM  18220  CA  SER B1197      -5.324  39.834 -12.331  1.00  0.320          C  
ATOM  18221  C   SER B1197      -5.155  41.305 -12.618  1.00  0.310          C  
ATOM  18222  O   SER B1197      -4.192  41.936 -12.165  1.00  0.320          O  
ATOM  18223  CB  SER B1197      -5.828  39.566 -10.930  1.00  0.450          C  
ATOM  18224  OG  SER B1197      -6.988  40.296 -10.672  1.00  0.450          O  
ATOM  18225  H   SER B1197      -3.331  39.168 -11.835  1.00  0.400          H  
ATOM  18226  HA  SER B1197      -6.055  39.447 -13.036  1.00  0.380          H  
ATOM  18227 1HB  SER B1197      -6.037  38.503 -10.824  1.00  0.540          H  
ATOM  18228 2HB  SER B1197      -5.077  39.816 -10.220  1.00  0.540          H  
ATOM  18229  HG  SER B1197      -7.301  40.006  -9.814  1.00  0.540          H  
ATOM  18230  N   ILE B1198      -6.013  41.843 -13.475  1.00  0.300          N  
ATOM  18231  CA  ILE B1198      -5.855  43.220 -13.888  1.00  0.300          C  
ATOM  18232  C   ILE B1198      -7.076  44.076 -13.562  1.00  0.300          C  
ATOM  18233  O   ILE B1198      -8.203  43.770 -13.962  1.00  0.300          O  
ATOM  18234  CB  ILE B1198      -5.564  43.262 -15.396  1.00  0.420          C  
ATOM  18235  CG1 ILE B1198      -4.308  42.381 -15.663  1.00  0.420          C  
ATOM  18236  CG2 ILE B1198      -5.311  44.740 -15.837  1.00  0.420          C  
ATOM  18237  CD1 ILE B1198      -3.968  42.151 -17.081  1.00  0.420          C  
ATOM  18238  H   ILE B1198      -6.787  41.288 -13.837  1.00  0.360          H  
ATOM  18239  HA  ILE B1198      -5.002  43.637 -13.368  1.00  0.360          H  
ATOM  18240  HB  ILE B1198      -6.400  42.836 -15.936  1.00  0.500          H  
ATOM  18241 1HG1 ILE B1198      -3.480  42.826 -15.150  1.00  0.500          H  
ATOM  18242 2HG1 ILE B1198      -4.477  41.399 -15.251  1.00  0.500          H  
ATOM  18243 1HG2 ILE B1198      -5.095  44.787 -16.896  1.00  0.500          H  
ATOM  18244 2HG2 ILE B1198      -6.196  45.345 -15.637  1.00  0.500          H  
ATOM  18245 3HG2 ILE B1198      -4.461  45.141 -15.274  1.00  0.500          H  
ATOM  18246 1HD1 ILE B1198      -3.092  41.512 -17.133  1.00  0.500          H  
ATOM  18247 2HD1 ILE B1198      -4.802  41.667 -17.586  1.00  0.500          H  
ATOM  18248 3HD1 ILE B1198      -3.750  43.088 -17.544  1.00  0.500          H  
ATOM  18249  N   GLU B1199      -6.848  45.161 -12.825  1.00  0.330          N  
ATOM  18250  CA  GLU B1199      -7.930  46.074 -12.471  1.00  0.340          C  
ATOM  18251  C   GLU B1199      -7.879  47.318 -13.331  1.00  0.340          C  
ATOM  18252  O   GLU B1199      -6.905  48.076 -13.291  1.00  0.340          O  
ATOM  18253  CB  GLU B1199      -7.887  46.484 -10.999  1.00  0.470          C  
ATOM  18254  CG  GLU B1199      -9.045  47.414 -10.578  1.00  0.470          C  
ATOM  18255  CD  GLU B1199      -9.025  47.769  -9.119  1.00  0.470          C  
ATOM  18256  OE1 GLU B1199      -8.191  47.251  -8.416  1.00  0.470          O  
ATOM  18257  OE2 GLU B1199      -9.843  48.568  -8.700  1.00  0.470          O  
ATOM  18258  H   GLU B1199      -5.885  45.332 -12.521  1.00  0.400          H  
ATOM  18259  HA  GLU B1199      -8.877  45.579 -12.655  1.00  0.410          H  
ATOM  18260 1HB  GLU B1199      -7.873  45.609 -10.361  1.00  0.570          H  
ATOM  18261 2HB  GLU B1199      -6.983  47.018 -10.818  1.00  0.570          H  
ATOM  18262 1HG  GLU B1199      -8.974  48.338 -11.153  1.00  0.570          H  
ATOM  18263 2HG  GLU B1199      -9.995  46.939 -10.830  1.00  0.570          H  
ATOM  18264  N   ALA B1200      -8.923  47.528 -14.116  1.00  0.340          N  
ATOM  18265  CA  ALA B1200      -8.989  48.674 -15.005  1.00  0.350          C  
ATOM  18266  C   ALA B1200      -9.820  49.763 -14.378  1.00  0.390          C  
ATOM  18267  O   ALA B1200     -10.962  49.531 -13.981  1.00  0.440          O  
ATOM  18268  CB  ALA B1200      -9.566  48.268 -16.341  1.00  0.490          C  
ATOM  18269  H   ALA B1200      -9.694  46.861 -14.076  1.00  0.410          H  
ATOM  18270  HA  ALA B1200      -7.986  49.068 -15.134  1.00  0.420          H  
ATOM  18271 1HB  ALA B1200      -9.602  49.135 -17.001  1.00  0.580          H  
ATOM  18272 2HB  ALA B1200      -8.935  47.506 -16.775  1.00  0.580          H  
ATOM  18273 3HB  ALA B1200     -10.566  47.876 -16.184  1.00  0.580          H  
ATOM  18274  N   LYS B1201      -9.258  50.964 -14.307  1.00  0.430          N  
ATOM  18275  CA  LYS B1201      -9.961  52.089 -13.706  1.00  0.490          C  
ATOM  18276  C   LYS B1201      -9.966  53.309 -14.604  1.00  0.480          C  
ATOM  18277  O   LYS B1201      -8.980  53.608 -15.285  1.00  0.440          O  
ATOM  18278  CB  LYS B1201      -9.321  52.446 -12.354  1.00  0.660          C  
ATOM  18279  CG  LYS B1201      -9.994  53.622 -11.608  1.00  0.660          C  
ATOM  18280  CD  LYS B1201      -9.399  53.860 -10.244  1.00  0.660          C  
ATOM  18281  CE  LYS B1201     -10.150  54.981  -9.536  1.00  0.660          C  
ATOM  18282  NZ  LYS B1201      -9.586  55.270  -8.191  1.00  0.660          N  
ATOM  18283  H   LYS B1201      -8.294  51.079 -14.644  1.00  0.520          H  
ATOM  18284  HA  LYS B1201     -10.998  51.807 -13.542  1.00  0.590          H  
ATOM  18285 1HB  LYS B1201      -9.326  51.572 -11.706  1.00  0.790          H  
ATOM  18286 2HB  LYS B1201      -8.276  52.713 -12.521  1.00  0.790          H  
ATOM  18287 1HG  LYS B1201      -9.872  54.541 -12.182  1.00  0.790          H  
ATOM  18288 2HG  LYS B1201     -11.052  53.430 -11.494  1.00  0.790          H  
ATOM  18289 1HD  LYS B1201      -9.469  52.946  -9.652  1.00  0.790          H  
ATOM  18290 2HD  LYS B1201      -8.348  54.135 -10.345  1.00  0.790          H  
ATOM  18291 1HE  LYS B1201     -10.104  55.885 -10.144  1.00  0.790          H  
ATOM  18292 2HE  LYS B1201     -11.196  54.686  -9.424  1.00  0.790          H  
ATOM  18293 1HZ  LYS B1201     -10.120  56.011  -7.759  1.00  0.790          H  
ATOM  18294 2HZ  LYS B1201      -9.635  54.442  -7.614  1.00  0.790          H  
ATOM  18295 3HZ  LYS B1201      -8.620  55.560  -8.284  1.00  0.790          H  
ATOM  18296  N   VAL B1202     -11.079  54.042 -14.582  1.00  0.510          N  
ATOM  18297  CA  VAL B1202     -11.183  55.262 -15.381  1.00  0.510          C  
ATOM  18298  C   VAL B1202     -11.313  56.487 -14.514  1.00  0.530          C  
ATOM  18299  O   VAL B1202     -12.064  56.486 -13.545  1.00  0.560          O  
ATOM  18300  CB  VAL B1202     -12.392  55.205 -16.359  1.00  0.710          C  
ATOM  18301  CG1 VAL B1202     -13.732  55.055 -15.597  1.00  0.710          C  
ATOM  18302  CG2 VAL B1202     -12.415  56.468 -17.250  1.00  0.710          C  
ATOM  18303  H   VAL B1202     -11.852  53.726 -13.982  1.00  0.610          H  
ATOM  18304  HA  VAL B1202     -10.275  55.371 -15.964  1.00  0.610          H  
ATOM  18305  HB  VAL B1202     -12.283  54.342 -16.975  1.00  0.860          H  
ATOM  18306 1HG1 VAL B1202     -14.550  54.985 -16.314  1.00  0.860          H  
ATOM  18307 2HG1 VAL B1202     -13.718  54.156 -14.987  1.00  0.860          H  
ATOM  18308 3HG1 VAL B1202     -13.916  55.915 -14.960  1.00  0.860          H  
ATOM  18309 1HG2 VAL B1202     -13.240  56.401 -17.937  1.00  0.860          H  
ATOM  18310 2HG2 VAL B1202     -12.548  57.363 -16.649  1.00  0.860          H  
ATOM  18311 3HG2 VAL B1202     -11.479  56.545 -17.808  1.00  0.860          H  
ATOM  18312  N   ARG B1203     -10.566  57.526 -14.858  1.00  0.520          N  
ATOM  18313  CA  ARG B1203     -10.670  58.794 -14.160  1.00  0.520          C  
ATOM  18314  C   ARG B1203     -11.755  59.611 -14.840  1.00  0.510          C  
ATOM  18315  O   ARG B1203     -11.687  59.865 -16.043  1.00  0.500          O  
ATOM  18316  CB  ARG B1203      -9.350  59.545 -14.188  1.00  0.730          C  
ATOM  18317  CG  ARG B1203      -9.321  60.843 -13.368  1.00  0.730          C  
ATOM  18318  CD  ARG B1203      -7.977  61.464 -13.371  1.00  0.730          C  
ATOM  18319  NE  ARG B1203      -7.626  61.939 -14.709  1.00  0.730          N  
ATOM  18320  CZ  ARG B1203      -6.435  62.467 -15.074  1.00  0.730          C  
ATOM  18321  NH1 ARG B1203      -5.468  62.618 -14.193  1.00  0.730          N  
ATOM  18322  NH2 ARG B1203      -6.246  62.838 -16.333  1.00  0.730          N  
ATOM  18323  H   ARG B1203      -9.929  57.418 -15.655  1.00  0.620          H  
ATOM  18324  HA  ARG B1203     -10.964  58.617 -13.123  1.00  0.620          H  
ATOM  18325 1HB  ARG B1203      -8.564  58.899 -13.802  1.00  0.870          H  
ATOM  18326 2HB  ARG B1203      -9.095  59.783 -15.222  1.00  0.870          H  
ATOM  18327 1HG  ARG B1203     -10.023  61.565 -13.790  1.00  0.870          H  
ATOM  18328 2HG  ARG B1203      -9.600  60.631 -12.333  1.00  0.870          H  
ATOM  18329 1HD  ARG B1203      -7.964  62.307 -12.684  1.00  0.870          H  
ATOM  18330 2HD  ARG B1203      -7.236  60.726 -13.056  1.00  0.870          H  
ATOM  18331  HE  ARG B1203      -8.335  61.849 -15.428  1.00  0.870          H  
ATOM  18332 1HH1 ARG B1203      -5.608  62.347 -13.235  1.00  0.870          H  
ATOM  18333 2HH1 ARG B1203      -4.572  63.014 -14.482  1.00  0.870          H  
ATOM  18334 1HH2 ARG B1203      -6.984  62.721 -17.014  1.00  0.870          H  
ATOM  18335 2HH2 ARG B1203      -5.357  63.228 -16.615  1.00  0.870          H  
ATOM  18336  N   GLY B1204     -12.775  59.996 -14.092  1.00  0.500          N  
ATOM  18337  CA  GLY B1204     -13.892  60.729 -14.659  1.00  0.490          C  
ATOM  18338  C   GLY B1204     -14.461  59.939 -15.829  1.00  0.520          C  
ATOM  18339  O   GLY B1204     -14.697  58.730 -15.709  1.00  0.540          O  
ATOM  18340  H   GLY B1204     -12.758  59.803 -13.082  1.00  0.600          H  
ATOM  18341 1HA  GLY B1204     -14.658  60.873 -13.893  1.00  0.590          H  
ATOM  18342 2HA  GLY B1204     -13.562  61.712 -14.990  1.00  0.590          H  
ATOM  18343  N   CYS B1205     -14.675  60.654 -16.948  1.00  0.550          N  
ATOM  18344  CA  CYS B1205     -15.165  60.095 -18.198  1.00  0.600          C  
ATOM  18345  C   CYS B1205     -14.498  60.751 -19.406  1.00  0.570          C  
ATOM  18346  O   CYS B1205     -14.415  61.980 -19.467  1.00  0.650          O  
ATOM  18347  CB  CYS B1205     -16.668  60.308 -18.352  1.00  0.820          C  
ATOM  18348  SG  CYS B1205     -17.651  59.459 -17.160  1.00  0.820          S  
ATOM  18349  H   CYS B1205     -14.444  61.637 -16.918  1.00  0.660          H  
ATOM  18350  HA  CYS B1205     -14.963  59.029 -18.187  1.00  0.720          H  
ATOM  18351 1HB  CYS B1205     -16.890  61.373 -18.272  1.00  0.980          H  
ATOM  18352 2HB  CYS B1205     -16.978  59.984 -19.349  1.00  0.980          H  
ATOM  18353  N   PRO B1206     -14.054  59.987 -20.407  1.00  0.530          N  
ATOM  18354  CA  PRO B1206     -13.542  60.474 -21.664  1.00  0.540          C  
ATOM  18355  C   PRO B1206     -14.761  60.868 -22.429  1.00  0.630          C  
ATOM  18356  O   PRO B1206     -15.851  60.445 -22.045  1.00  0.630          O  
ATOM  18357  CB  PRO B1206     -12.870  59.266 -22.263  1.00  0.810          C  
ATOM  18358  CG  PRO B1206     -13.666  58.127 -21.741  1.00  0.810          C  
ATOM  18359  CD  PRO B1206     -14.091  58.527 -20.331  1.00  0.810          C  
ATOM  18360  HA  PRO B1206     -12.856  61.317 -21.506  1.00  0.650          H  
ATOM  18361 1HB  PRO B1206     -12.891  59.328 -23.361  1.00  0.970          H  
ATOM  18362 2HB  PRO B1206     -11.833  59.249 -21.970  1.00  0.970          H  
ATOM  18363 1HG  PRO B1206     -14.523  57.929 -22.408  1.00  0.970          H  
ATOM  18364 2HG  PRO B1206     -13.038  57.236 -21.755  1.00  0.970          H  
ATOM  18365 1HD  PRO B1206     -15.120  58.162 -20.176  1.00  0.970          H  
ATOM  18366 2HD  PRO B1206     -13.375  58.146 -19.591  1.00  0.970          H  
ATOM  18367  N   GLN B1207     -14.622  61.579 -23.524  1.00  0.830          N  
ATOM  18368  CA  GLN B1207     -15.859  61.813 -24.246  1.00  1.000          C  
ATOM  18369  C   GLN B1207     -15.815  61.006 -25.500  1.00  0.800          C  
ATOM  18370  O   GLN B1207     -16.167  61.479 -26.567  1.00  1.320          O  
ATOM  18371  CB  GLN B1207     -16.030  63.303 -24.514  1.00  1.330          C  
ATOM  18372  CG  GLN B1207     -16.045  64.125 -23.226  1.00  1.330          C  
ATOM  18373  CD  GLN B1207     -17.206  63.753 -22.326  1.00  1.330          C  
ATOM  18374  OE1 GLN B1207     -18.364  63.799 -22.751  1.00  1.330          O  
ATOM  18375  NE2 GLN B1207     -16.913  63.374 -21.080  1.00  1.330          N  
ATOM  18376  H   GLN B1207     -13.737  61.922 -23.852  1.00  1.000          H  
ATOM  18377  HA  GLN B1207     -16.711  61.466 -23.668  1.00  1.200          H  
ATOM  18378 1HB  GLN B1207     -15.217  63.657 -25.147  1.00  1.600          H  
ATOM  18379 2HB  GLN B1207     -16.966  63.475 -25.046  1.00  1.600          H  
ATOM  18380 1HG  GLN B1207     -15.123  63.945 -22.677  1.00  1.600          H  
ATOM  18381 2HG  GLN B1207     -16.132  65.178 -23.480  1.00  1.600          H  
ATOM  18382 1HE2 GLN B1207     -17.642  63.110 -20.453  1.00  1.600          H  
ATOM  18383 2HE2 GLN B1207     -15.952  63.336 -20.761  1.00  1.600          H  
ATOM  18384  N   GLU B1208     -15.488  59.740 -25.268  1.00  1.340          N  
ATOM  18385  CA  GLU B1208     -15.524  59.208 -26.619  1.00  1.650          C  
ATOM  18386  C   GLU B1208     -16.203  57.911 -26.298  1.00  1.280          C  
ATOM  18387  O   GLU B1208     -15.889  57.311 -25.272  1.00  2.240          O  
ATOM  18388  CB  GLU B1208     -14.102  59.009 -27.166  1.00  2.190          C  
ATOM  18389  CG  GLU B1208     -13.234  60.311 -27.202  1.00  2.190          C  
ATOM  18390  CD  GLU B1208     -11.837  60.116 -27.729  1.00  2.190          C  
ATOM  18391  OE1 GLU B1208     -11.676  59.446 -28.714  1.00  2.190          O  
ATOM  18392  OE2 GLU B1208     -10.905  60.595 -27.085  1.00  2.190          O  
ATOM  18393  H   GLU B1208     -15.267  58.753 -25.250  1.00  1.610          H  
ATOM  18394  HA  GLU B1208     -16.170  59.710 -27.327  1.00  1.980          H  
ATOM  18395 1HB  GLU B1208     -13.589  58.274 -26.559  1.00  2.620          H  
ATOM  18396 2HB  GLU B1208     -14.157  58.611 -28.180  1.00  2.620          H  
ATOM  18397 1HG  GLU B1208     -13.740  61.058 -27.816  1.00  2.620          H  
ATOM  18398 2HG  GLU B1208     -13.153  60.706 -26.194  1.00  2.620          H  
ATOM  18399  N   ARG B1209     -17.101  57.465 -27.136  1.00  0.350          N  
ATOM  18400  CA  ARG B1209     -17.848  56.246 -26.860  1.00  0.860          C  
ATOM  18401  C   ARG B1209     -17.015  54.999 -26.569  1.00  0.680          C  
ATOM  18402  O   ARG B1209     -17.256  54.305 -25.576  1.00  0.960          O  
ATOM  18403  CB  ARG B1209     -18.769  55.952 -28.040  1.00  1.000          C  
ATOM  18404  CG  ARG B1209     -19.660  54.709 -27.915  1.00  1.000          C  
ATOM  18405  CD  ARG B1209     -20.466  54.482 -29.168  1.00  1.000          C  
ATOM  18406  NE  ARG B1209     -19.624  54.221 -30.355  1.00  1.000          N  
ATOM  18407  CZ  ARG B1209     -19.039  53.038 -30.675  1.00  1.000          C  
ATOM  18408  NH1 ARG B1209     -19.194  51.983 -29.907  1.00  1.000          N  
ATOM  18409  NH2 ARG B1209     -18.309  52.946 -31.779  1.00  1.000          N  
ATOM  18410  H   ARG B1209     -17.305  58.000 -27.971  1.00  0.420          H  
ATOM  18411  HA  ARG B1209     -18.472  56.437 -25.984  1.00  1.030          H  
ATOM  18412 1HB  ARG B1209     -19.425  56.802 -28.206  1.00  1.200          H  
ATOM  18413 2HB  ARG B1209     -18.165  55.827 -28.936  1.00  1.200          H  
ATOM  18414 1HG  ARG B1209     -19.054  53.826 -27.730  1.00  1.200          H  
ATOM  18415 2HG  ARG B1209     -20.354  54.845 -27.088  1.00  1.200          H  
ATOM  18416 1HD  ARG B1209     -21.138  53.636 -29.027  1.00  1.200          H  
ATOM  18417 2HD  ARG B1209     -21.061  55.373 -29.370  1.00  1.200          H  
ATOM  18418  HE  ARG B1209     -19.476  54.995 -30.992  1.00  1.200          H  
ATOM  18419 1HH1 ARG B1209     -19.746  52.041 -29.066  1.00  1.200          H  
ATOM  18420 2HH1 ARG B1209     -18.747  51.108 -30.154  1.00  1.200          H  
ATOM  18421 1HH2 ARG B1209     -18.190  53.753 -32.376  1.00  1.200          H  
ATOM  18422 2HH2 ARG B1209     -17.872  52.068 -32.032  1.00  1.200          H  
ATOM  18423  N   GLN B1210     -16.056  54.697 -27.436  1.00  0.720          N  
ATOM  18424  CA  GLN B1210     -15.328  53.445 -27.299  1.00  0.550          C  
ATOM  18425  C   GLN B1210     -13.869  53.525 -27.710  1.00  0.560          C  
ATOM  18426  O   GLN B1210     -13.530  54.107 -28.742  1.00  0.660          O  
ATOM  18427  CB  GLN B1210     -16.027  52.388 -28.156  1.00  0.840          C  
ATOM  18428  CG  GLN B1210     -15.461  51.010 -28.077  1.00  0.840          C  
ATOM  18429  CD  GLN B1210     -16.237  50.056 -28.947  1.00  0.840          C  
ATOM  18430  OE1 GLN B1210     -15.984  49.950 -30.151  1.00  0.840          O  
ATOM  18431  NE2 GLN B1210     -17.207  49.367 -28.365  1.00  0.840          N  
ATOM  18432  H   GLN B1210     -15.857  55.317 -28.206  1.00  0.860          H  
ATOM  18433  HA  GLN B1210     -15.364  53.145 -26.255  1.00  0.660          H  
ATOM  18434 1HB  GLN B1210     -17.065  52.314 -27.841  1.00  1.010          H  
ATOM  18435 2HB  GLN B1210     -16.021  52.700 -29.197  1.00  1.010          H  
ATOM  18436 1HG  GLN B1210     -14.430  51.012 -28.425  1.00  1.010          H  
ATOM  18437 2HG  GLN B1210     -15.510  50.666 -27.041  1.00  1.010          H  
ATOM  18438 1HE2 GLN B1210     -17.756  48.720 -28.895  1.00  1.010          H  
ATOM  18439 2HE2 GLN B1210     -17.403  49.506 -27.383  1.00  1.010          H  
ATOM  18440  N   LYS B1211     -13.008  52.894 -26.908  1.00  0.480          N  
ATOM  18441  CA  LYS B1211     -11.581  52.793 -27.230  1.00  0.520          C  
ATOM  18442  C   LYS B1211     -11.048  51.374 -27.100  1.00  0.400          C  
ATOM  18443  O   LYS B1211     -11.568  50.573 -26.324  1.00  0.260          O  
ATOM  18444  CB  LYS B1211     -10.744  53.728 -26.368  1.00  0.710          C  
ATOM  18445  CG  LYS B1211     -11.035  55.168 -26.625  1.00  0.710          C  
ATOM  18446  CD  LYS B1211     -10.091  56.085 -25.902  1.00  0.710          C  
ATOM  18447  CE  LYS B1211     -10.422  57.492 -26.253  1.00  0.710          C  
ATOM  18448  NZ  LYS B1211      -9.537  58.478 -25.628  1.00  0.710          N  
ATOM  18449  H   LYS B1211     -13.381  52.464 -26.053  1.00  0.580          H  
ATOM  18450  HA  LYS B1211     -11.446  53.086 -28.271  1.00  0.620          H  
ATOM  18451 1HB  LYS B1211     -10.930  53.522 -25.313  1.00  0.850          H  
ATOM  18452 2HB  LYS B1211      -9.682  53.550 -26.558  1.00  0.850          H  
ATOM  18453 1HG  LYS B1211     -10.983  55.362 -27.697  1.00  0.850          H  
ATOM  18454 2HG  LYS B1211     -12.049  55.388 -26.290  1.00  0.850          H  
ATOM  18455 1HD  LYS B1211     -10.179  55.957 -24.818  1.00  0.850          H  
ATOM  18456 2HD  LYS B1211      -9.069  55.879 -26.204  1.00  0.850          H  
ATOM  18457 1HE  LYS B1211     -10.363  57.602 -27.334  1.00  0.850          H  
ATOM  18458 2HE  LYS B1211     -11.437  57.695 -25.932  1.00  0.850          H  
ATOM  18459 1HZ  LYS B1211      -9.874  59.402 -25.957  1.00  0.850          H  
ATOM  18460 2HZ  LYS B1211      -9.606  58.391 -24.594  1.00  0.850          H  
ATOM  18461 3HZ  LYS B1211      -8.588  58.340 -25.916  1.00  0.850          H  
ATOM  18462  N   SER B1212      -9.984  51.065 -27.842  1.00  0.510          N  
ATOM  18463  CA  SER B1212      -9.348  49.760 -27.717  1.00  0.470          C  
ATOM  18464  C   SER B1212      -7.977  49.885 -27.068  1.00  0.500          C  
ATOM  18465  O   SER B1212      -7.306  50.915 -27.179  1.00  0.700          O  
ATOM  18466  CB  SER B1212      -9.230  49.092 -29.073  1.00  0.670          C  
ATOM  18467  OG  SER B1212      -8.403  49.834 -29.931  1.00  0.670          O  
ATOM  18468  H   SER B1212      -9.594  51.735 -28.491  1.00  0.610          H  
ATOM  18469  HA  SER B1212      -9.958  49.126 -27.077  1.00  0.560          H  
ATOM  18470 1HB  SER B1212      -8.822  48.088 -28.944  1.00  0.810          H  
ATOM  18471 2HB  SER B1212     -10.221  48.987 -29.512  1.00  0.810          H  
ATOM  18472  HG  SER B1212      -8.365  49.343 -30.757  1.00  0.810          H  
ATOM  18473  N   PHE B1213      -7.566  48.805 -26.421  1.00  0.340          N  
ATOM  18474  CA  PHE B1213      -6.303  48.671 -25.710  1.00  0.300          C  
ATOM  18475  C   PHE B1213      -5.690  47.247 -25.765  1.00  0.340          C  
ATOM  18476  O   PHE B1213      -6.419  46.251 -25.745  1.00  0.440          O  
ATOM  18477  CB  PHE B1213      -6.544  49.146 -24.282  1.00  0.440          C  
ATOM  18478  CG  PHE B1213      -5.516  48.753 -23.428  1.00  0.440          C  
ATOM  18479  CD1 PHE B1213      -4.295  49.305 -23.499  1.00  0.440          C  
ATOM  18480  CD2 PHE B1213      -5.761  47.786 -22.538  1.00  0.440          C  
ATOM  18481  CE1 PHE B1213      -3.307  48.861 -22.718  1.00  0.440          C  
ATOM  18482  CE2 PHE B1213      -4.810  47.365 -21.767  1.00  0.440          C  
ATOM  18483  CZ  PHE B1213      -3.565  47.880 -21.857  1.00  0.440          C  
ATOM  18484  H   PHE B1213      -8.230  48.032 -26.345  1.00  0.410          H  
ATOM  18485  HA  PHE B1213      -5.585  49.356 -26.172  1.00  0.360          H  
ATOM  18486 1HB  PHE B1213      -6.606  50.236 -24.271  1.00  0.520          H  
ATOM  18487 2HB  PHE B1213      -7.492  48.747 -23.916  1.00  0.520          H  
ATOM  18488  HD1 PHE B1213      -4.117  50.087 -24.223  1.00  0.520          H  
ATOM  18489  HD2 PHE B1213      -6.747  47.352 -22.467  1.00  0.520          H  
ATOM  18490  HE1 PHE B1213      -2.317  49.290 -22.800  1.00  0.520          H  
ATOM  18491  HE2 PHE B1213      -5.022  46.604 -21.062  1.00  0.520          H  
ATOM  18492  HZ  PHE B1213      -2.803  47.497 -21.218  1.00  0.520          H  
ATOM  18493  N   THR B1214      -4.350  47.129 -25.894  1.00  0.260          N  
ATOM  18494  CA  THR B1214      -3.717  45.794 -25.942  1.00  0.260          C  
ATOM  18495  C   THR B1214      -2.815  45.407 -24.749  1.00  0.240          C  
ATOM  18496  O   THR B1214      -1.914  46.149 -24.345  1.00  0.250          O  
ATOM  18497  CB  THR B1214      -2.866  45.640 -27.237  1.00  0.360          C  
ATOM  18498  OG1 THR B1214      -3.704  45.773 -28.389  1.00  0.360          O  
ATOM  18499  CG2 THR B1214      -2.180  44.253 -27.284  1.00  0.360          C  
ATOM  18500  H   THR B1214      -3.750  47.965 -25.931  1.00  0.310          H  
ATOM  18501  HA  THR B1214      -4.514  45.053 -25.985  1.00  0.310          H  
ATOM  18502  HB  THR B1214      -2.111  46.417 -27.266  1.00  0.440          H  
ATOM  18503  HG1 THR B1214      -4.026  46.674 -28.440  1.00  0.440          H  
ATOM  18504 1HG2 THR B1214      -1.607  44.170 -28.204  1.00  0.440          H  
ATOM  18505 2HG2 THR B1214      -1.503  44.115 -26.444  1.00  0.440          H  
ATOM  18506 3HG2 THR B1214      -2.952  43.485 -27.263  1.00  0.440          H  
ATOM  18507  N   ILE B1215      -3.030  44.183 -24.240  1.00  0.210          N  
ATOM  18508  CA  ILE B1215      -2.197  43.566 -23.192  1.00  0.210          C  
ATOM  18509  C   ILE B1215      -1.471  42.342 -23.750  1.00  0.220          C  
ATOM  18510  O   ILE B1215      -2.112  41.405 -24.227  1.00  0.250          O  
ATOM  18511  CB  ILE B1215      -3.042  43.077 -21.989  1.00  0.290          C  
ATOM  18512  CG1 ILE B1215      -3.745  44.237 -21.376  1.00  0.290          C  
ATOM  18513  CG2 ILE B1215      -2.144  42.303 -20.954  1.00  0.290          C  
ATOM  18514  CD1 ILE B1215      -4.804  43.881 -20.382  1.00  0.290          C  
ATOM  18515  H   ILE B1215      -3.824  43.662 -24.630  1.00  0.250          H  
ATOM  18516  HA  ILE B1215      -1.452  44.287 -22.851  1.00  0.250          H  
ATOM  18517  HB  ILE B1215      -3.808  42.418 -22.353  1.00  0.350          H  
ATOM  18518 1HG1 ILE B1215      -3.007  44.869 -20.891  1.00  0.350          H  
ATOM  18519 2HG1 ILE B1215      -4.208  44.789 -22.174  1.00  0.350          H  
ATOM  18520 1HG2 ILE B1215      -2.740  41.942 -20.125  1.00  0.350          H  
ATOM  18521 2HG2 ILE B1215      -1.675  41.444 -21.429  1.00  0.350          H  
ATOM  18522 3HG2 ILE B1215      -1.367  42.974 -20.575  1.00  0.350          H  
ATOM  18523 1HD1 ILE B1215      -5.266  44.771 -19.992  1.00  0.350          H  
ATOM  18524 2HD1 ILE B1215      -5.559  43.271 -20.875  1.00  0.350          H  
ATOM  18525 3HD1 ILE B1215      -4.387  43.342 -19.586  1.00  0.350          H  
ATOM  18526  N   LYS B1216      -0.147  42.307 -23.691  1.00  0.220          N  
ATOM  18527  CA  LYS B1216       0.514  41.123 -24.235  1.00  0.250          C  
ATOM  18528  C   LYS B1216       1.861  40.850 -23.569  1.00  0.280          C  
ATOM  18529  O   LYS B1216       2.522  41.797 -23.171  1.00  0.320          O  
ATOM  18530  CB  LYS B1216       0.710  41.286 -25.734  1.00  0.340          C  
ATOM  18531  CG  LYS B1216       1.678  42.365 -26.152  1.00  0.340          C  
ATOM  18532  CD  LYS B1216       1.732  42.455 -27.663  1.00  0.340          C  
ATOM  18533  CE  LYS B1216       2.792  43.428 -28.124  1.00  0.340          C  
ATOM  18534  NZ  LYS B1216       2.845  43.519 -29.608  1.00  0.340          N  
ATOM  18535  H   LYS B1216       0.368  43.098 -23.284  1.00  0.260          H  
ATOM  18536  HA  LYS B1216      -0.159  40.292 -24.090  1.00  0.300          H  
ATOM  18537 1HB  LYS B1216       1.031  40.335 -26.176  1.00  0.410          H  
ATOM  18538 2HB  LYS B1216      -0.233  41.543 -26.171  1.00  0.410          H  
ATOM  18539 1HG  LYS B1216       1.366  43.324 -25.729  1.00  0.410          H  
ATOM  18540 2HG  LYS B1216       2.677  42.130 -25.779  1.00  0.410          H  
ATOM  18541 1HD  LYS B1216       1.957  41.464 -28.070  1.00  0.410          H  
ATOM  18542 2HD  LYS B1216       0.761  42.772 -28.043  1.00  0.410          H  
ATOM  18543 1HE  LYS B1216       2.584  44.409 -27.709  1.00  0.410          H  
ATOM  18544 2HE  LYS B1216       3.764  43.091 -27.758  1.00  0.410          H  
ATOM  18545 1HZ  LYS B1216       3.576  44.167 -29.876  1.00  0.410          H  
ATOM  18546 2HZ  LYS B1216       3.052  42.601 -29.992  1.00  0.410          H  
ATOM  18547 3HZ  LYS B1216       1.958  43.840 -29.968  1.00  0.410          H  
ATOM  18548  N   PRO B1217       2.284  39.591 -23.387  1.00  0.280          N  
ATOM  18549  CA  PRO B1217       3.598  39.212 -22.932  1.00  0.300          C  
ATOM  18550  C   PRO B1217       4.671  39.685 -23.911  1.00  0.350          C  
ATOM  18551  O   PRO B1217       4.461  39.679 -25.129  1.00  0.420          O  
ATOM  18552  CB  PRO B1217       3.516  37.697 -22.897  1.00  0.450          C  
ATOM  18553  CG  PRO B1217       2.083  37.379 -22.780  1.00  0.450          C  
ATOM  18554  CD  PRO B1217       1.386  38.472 -23.539  1.00  0.450          C  
ATOM  18555  HA  PRO B1217       3.766  39.608 -21.941  1.00  0.360          H  
ATOM  18556 1HB  PRO B1217       3.925  37.343 -23.779  1.00  0.540          H  
ATOM  18557 2HB  PRO B1217       4.122  37.300 -22.071  1.00  0.540          H  
ATOM  18558 1HG  PRO B1217       1.884  36.384 -23.215  1.00  0.540          H  
ATOM  18559 2HG  PRO B1217       1.791  37.326 -21.733  1.00  0.540          H  
ATOM  18560 1HD  PRO B1217       1.252  38.222 -24.610  1.00  0.540          H  
ATOM  18561 2HD  PRO B1217       0.461  38.643 -23.003  1.00  0.540          H  
ATOM  18562  N   VAL B1218       5.823  40.037 -23.376  1.00  0.330          N  
ATOM  18563  CA  VAL B1218       6.955  40.463 -24.176  1.00  0.360          C  
ATOM  18564  C   VAL B1218       7.559  39.257 -24.887  1.00  0.380          C  
ATOM  18565  O   VAL B1218       7.885  38.253 -24.258  1.00  0.400          O  
ATOM  18566  CB  VAL B1218       8.005  41.166 -23.268  1.00  0.490          C  
ATOM  18567  CG1 VAL B1218       9.288  41.538 -24.060  1.00  0.490          C  
ATOM  18568  CG2 VAL B1218       7.373  42.448 -22.661  1.00  0.490          C  
ATOM  18569  H   VAL B1218       5.890  40.041 -22.357  1.00  0.400          H  
ATOM  18570  HA  VAL B1218       6.605  41.179 -24.922  1.00  0.430          H  
ATOM  18571  HB  VAL B1218       8.292  40.484 -22.465  1.00  0.590          H  
ATOM  18572 1HG1 VAL B1218      10.001  42.023 -23.390  1.00  0.590          H  
ATOM  18573 2HG1 VAL B1218       9.749  40.640 -24.475  1.00  0.590          H  
ATOM  18574 3HG1 VAL B1218       9.034  42.223 -24.869  1.00  0.590          H  
ATOM  18575 1HG2 VAL B1218       8.094  42.938 -22.002  1.00  0.590          H  
ATOM  18576 2HG2 VAL B1218       7.093  43.130 -23.467  1.00  0.590          H  
ATOM  18577 3HG2 VAL B1218       6.485  42.194 -22.086  1.00  0.590          H  
ATOM  18578  N   GLY B1219       7.695  39.364 -26.208  1.00  0.400          N  
ATOM  18579  CA  GLY B1219       8.245  38.284 -27.028  1.00  0.430          C  
ATOM  18580  C   GLY B1219       7.203  37.276 -27.538  1.00  0.410          C  
ATOM  18581  O   GLY B1219       7.556  36.328 -28.241  1.00  0.430          O  
ATOM  18582  H   GLY B1219       7.399  40.227 -26.652  1.00  0.480          H  
ATOM  18583 1HA  GLY B1219       8.770  38.716 -27.877  1.00  0.520          H  
ATOM  18584 2HA  GLY B1219       8.997  37.752 -26.447  1.00  0.520          H  
ATOM  18585  N   PHE B1220       5.928  37.471 -27.203  1.00  0.390          N  
ATOM  18586  CA  PHE B1220       4.881  36.553 -27.644  1.00  0.380          C  
ATOM  18587  C   PHE B1220       4.051  37.162 -28.769  1.00  0.350          C  
ATOM  18588  O   PHE B1220       3.811  38.365 -28.796  1.00  0.320          O  
ATOM  18589  CB  PHE B1220       3.959  36.198 -26.473  1.00  0.540          C  
ATOM  18590  CG  PHE B1220       4.529  35.244 -25.381  1.00  0.540          C  
ATOM  18591  CD1 PHE B1220       5.638  35.573 -24.583  1.00  0.540          C  
ATOM  18592  CD2 PHE B1220       3.876  34.049 -25.104  1.00  0.540          C  
ATOM  18593  CE1 PHE B1220       6.071  34.724 -23.578  1.00  0.540          C  
ATOM  18594  CE2 PHE B1220       4.317  33.199 -24.091  1.00  0.540          C  
ATOM  18595  CZ  PHE B1220       5.410  33.537 -23.336  1.00  0.540          C  
ATOM  18596  H   PHE B1220       5.661  38.270 -26.618  1.00  0.470          H  
ATOM  18597  HA  PHE B1220       5.348  35.641 -28.013  1.00  0.460          H  
ATOM  18598 1HB  PHE B1220       3.662  37.128 -25.995  1.00  0.640          H  
ATOM  18599 2HB  PHE B1220       3.047  35.755 -26.865  1.00  0.640          H  
ATOM  18600  HD1 PHE B1220       6.166  36.511 -24.748  1.00  0.640          H  
ATOM  18601  HD2 PHE B1220       3.002  33.780 -25.688  1.00  0.640          H  
ATOM  18602  HE1 PHE B1220       6.937  34.999 -22.975  1.00  0.640          H  
ATOM  18603  HE2 PHE B1220       3.795  32.256 -23.886  1.00  0.640          H  
ATOM  18604  HZ  PHE B1220       5.747  32.868 -22.546  1.00  0.640          H  
ATOM  18605  N   LYS B1221       3.607  36.311 -29.695  1.00  0.400          N  
ATOM  18606  CA  LYS B1221       2.720  36.724 -30.785  1.00  0.370          C  
ATOM  18607  C   LYS B1221       1.317  37.065 -30.293  1.00  0.330          C  
ATOM  18608  O   LYS B1221       0.701  38.035 -30.731  1.00  0.460          O  
ATOM  18609  CB  LYS B1221       2.634  35.624 -31.851  1.00  0.530          C  
ATOM  18610  CG  LYS B1221       1.704  35.947 -33.064  1.00  0.530          C  
ATOM  18611  CD  LYS B1221       0.282  35.304 -32.934  1.00  0.530          C  
ATOM  18612  CE  LYS B1221       0.271  33.795 -33.207  1.00  0.530          C  
ATOM  18613  NZ  LYS B1221      -1.063  33.180 -32.872  1.00  0.530          N  
ATOM  18614  H   LYS B1221       3.886  35.343 -29.626  1.00  0.480          H  
ATOM  18615  HA  LYS B1221       3.135  37.620 -31.242  1.00  0.440          H  
ATOM  18616 1HB  LYS B1221       3.631  35.423 -32.244  1.00  0.640          H  
ATOM  18617 2HB  LYS B1221       2.285  34.711 -31.381  1.00  0.640          H  
ATOM  18618 1HG  LYS B1221       1.586  37.030 -33.144  1.00  0.640          H  
ATOM  18619 2HG  LYS B1221       2.167  35.587 -33.981  1.00  0.640          H  
ATOM  18620 1HD  LYS B1221      -0.138  35.455 -31.952  1.00  0.640          H  
ATOM  18621 2HD  LYS B1221      -0.381  35.782 -33.652  1.00  0.640          H  
ATOM  18622 1HE  LYS B1221       0.478  33.630 -34.263  1.00  0.640          H  
ATOM  18623 2HE  LYS B1221       1.034  33.298 -32.617  1.00  0.640          H  
ATOM  18624 1HZ  LYS B1221      -1.047  32.182 -33.076  1.00  0.640          H  
ATOM  18625 2HZ  LYS B1221      -1.266  33.325 -31.853  1.00  0.640          H  
ATOM  18626 3HZ  LYS B1221      -1.782  33.611 -33.412  1.00  0.640          H  
ATOM  18627  N   ASP B1222       0.790  36.192 -29.449  1.00  0.460          N  
ATOM  18628  CA  ASP B1222      -0.562  36.297 -28.933  1.00  0.440          C  
ATOM  18629  C   ASP B1222      -0.742  37.530 -28.093  1.00  0.460          C  
ATOM  18630  O   ASP B1222       0.157  37.918 -27.348  1.00  0.700          O  
ATOM  18631  CB  ASP B1222      -0.883  35.053 -28.121  1.00  0.620          C  
ATOM  18632  CG  ASP B1222      -1.044  33.847 -29.014  1.00  0.620          C  
ATOM  18633  OD1 ASP B1222      -1.571  33.969 -30.107  1.00  0.620          O  
ATOM  18634  OD2 ASP B1222      -0.592  32.801 -28.627  1.00  0.620          O  
ATOM  18635  H   ASP B1222       1.367  35.426 -29.149  1.00  0.550          H  
ATOM  18636  HA  ASP B1222      -1.251  36.361 -29.776  1.00  0.530          H  
ATOM  18637 1HB  ASP B1222      -0.091  34.870 -27.395  1.00  0.750          H  
ATOM  18638 2HB  ASP B1222      -1.809  35.214 -27.564  1.00  0.750          H  
ATOM  18639  N   SER B1223      -1.933  38.105 -28.153  1.00  0.290          N  
ATOM  18640  CA  SER B1223      -2.245  39.278 -27.359  1.00  0.310          C  
ATOM  18641  C   SER B1223      -3.702  39.309 -26.949  1.00  0.240          C  
ATOM  18642  O   SER B1223      -4.557  38.690 -27.589  1.00  0.230          O  
ATOM  18643  CB  SER B1223      -1.931  40.521 -28.160  1.00  0.430          C  
ATOM  18644  OG  SER B1223      -2.748  40.612 -29.297  1.00  0.430          O  
ATOM  18645  H   SER B1223      -2.631  37.748 -28.788  1.00  0.350          H  
ATOM  18646  HA  SER B1223      -1.632  39.272 -26.459  1.00  0.370          H  
ATOM  18647 1HB  SER B1223      -2.086  41.381 -27.535  1.00  0.510          H  
ATOM  18648 2HB  SER B1223      -0.882  40.508 -28.457  1.00  0.510          H  
ATOM  18649  HG  SER B1223      -2.537  41.453 -29.709  1.00  0.510          H  
ATOM  18650  N   LEU B1224      -3.977  40.047 -25.880  1.00  0.250          N  
ATOM  18651  CA  LEU B1224      -5.316  40.286 -25.379  1.00  0.220          C  
ATOM  18652  C   LEU B1224      -5.843  41.667 -25.754  1.00  0.180          C  
ATOM  18653  O   LEU B1224      -5.260  42.703 -25.406  1.00  0.170          O  
ATOM  18654  CB  LEU B1224      -5.311  40.080 -23.854  1.00  0.320          C  
ATOM  18655  CG  LEU B1224      -6.566  40.457 -23.062  1.00  0.320          C  
ATOM  18656  CD1 LEU B1224      -7.720  39.606 -23.485  1.00  0.320          C  
ATOM  18657  CD2 LEU B1224      -6.266  40.253 -21.570  1.00  0.320          C  
ATOM  18658  H   LEU B1224      -3.208  40.492 -25.379  1.00  0.300          H  
ATOM  18659  HA  LEU B1224      -5.973  39.541 -25.825  1.00  0.260          H  
ATOM  18660 1HB  LEU B1224      -5.151  39.017 -23.678  1.00  0.380          H  
ATOM  18661 2HB  LEU B1224      -4.471  40.608 -23.442  1.00  0.380          H  
ATOM  18662  HG  LEU B1224      -6.819  41.497 -23.246  1.00  0.380          H  
ATOM  18663 1HD1 LEU B1224      -8.570  39.876 -22.923  1.00  0.380          H  
ATOM  18664 2HD1 LEU B1224      -7.932  39.753 -24.526  1.00  0.380          H  
ATOM  18665 3HD1 LEU B1224      -7.479  38.576 -23.303  1.00  0.380          H  
ATOM  18666 1HD2 LEU B1224      -7.129  40.514 -20.973  1.00  0.380          H  
ATOM  18667 2HD2 LEU B1224      -6.022  39.211 -21.412  1.00  0.380          H  
ATOM  18668 3HD2 LEU B1224      -5.424  40.873 -21.273  1.00  0.380          H  
ATOM  18669  N   THR B1225      -6.963  41.680 -26.466  1.00  0.170          N  
ATOM  18670  CA  THR B1225      -7.577  42.936 -26.875  1.00  0.160          C  
ATOM  18671  C   THR B1225      -8.690  43.299 -25.922  1.00  0.150          C  
ATOM  18672  O   THR B1225      -9.608  42.511 -25.695  1.00  0.170          O  
ATOM  18673  CB  THR B1225      -8.140  42.865 -28.314  1.00  0.230          C  
ATOM  18674  OG1 THR B1225      -7.070  42.627 -29.233  1.00  0.230          O  
ATOM  18675  CG2 THR B1225      -8.853  44.186 -28.679  1.00  0.230          C  
ATOM  18676  H   THR B1225      -7.395  40.786 -26.728  1.00  0.200          H  
ATOM  18677  HA  THR B1225      -6.828  43.729 -26.836  1.00  0.190          H  
ATOM  18678  HB  THR B1225      -8.851  42.040 -28.383  1.00  0.270          H  
ATOM  18679  HG1 THR B1225      -6.711  41.746 -29.080  1.00  0.270          H  
ATOM  18680 1HG2 THR B1225      -9.238  44.116 -29.694  1.00  0.270          H  
ATOM  18681 2HG2 THR B1225      -9.681  44.372 -28.000  1.00  0.270          H  
ATOM  18682 3HG2 THR B1225      -8.142  45.011 -28.615  1.00  0.270          H  
ATOM  18683  N   VAL B1226      -8.631  44.498 -25.381  1.00  0.180          N  
ATOM  18684  CA  VAL B1226      -9.659  44.938 -24.471  1.00  0.190          C  
ATOM  18685  C   VAL B1226     -10.343  46.155 -25.090  1.00  0.200          C  
ATOM  18686  O   VAL B1226      -9.698  47.113 -25.523  1.00  0.210          O  
ATOM  18687  CB  VAL B1226      -9.058  45.282 -23.085  1.00  0.260          C  
ATOM  18688  CG1 VAL B1226     -10.185  45.714 -22.104  1.00  0.260          C  
ATOM  18689  CG2 VAL B1226      -8.241  44.074 -22.537  1.00  0.260          C  
ATOM  18690  H   VAL B1226      -7.838  45.108 -25.594  1.00  0.220          H  
ATOM  18691  HA  VAL B1226     -10.398  44.149 -24.345  1.00  0.230          H  
ATOM  18692  HB  VAL B1226      -8.399  46.127 -23.201  1.00  0.310          H  
ATOM  18693 1HG1 VAL B1226      -9.752  45.980 -21.142  1.00  0.310          H  
ATOM  18694 2HG1 VAL B1226     -10.721  46.571 -22.502  1.00  0.310          H  
ATOM  18695 3HG1 VAL B1226     -10.884  44.887 -21.967  1.00  0.310          H  
ATOM  18696 1HG2 VAL B1226      -7.806  44.335 -21.577  1.00  0.310          H  
ATOM  18697 2HG2 VAL B1226      -8.881  43.216 -22.419  1.00  0.310          H  
ATOM  18698 3HG2 VAL B1226      -7.441  43.832 -23.237  1.00  0.310          H  
ATOM  18699  N   VAL B1227     -11.653  46.090 -25.184  1.00  0.200          N  
ATOM  18700  CA  VAL B1227     -12.440  47.179 -25.740  1.00  0.190          C  
ATOM  18701  C   VAL B1227     -13.221  47.813 -24.611  1.00  0.220          C  
ATOM  18702  O   VAL B1227     -13.920  47.108 -23.887  1.00  0.250          O  
ATOM  18703  CB  VAL B1227     -13.365  46.664 -26.849  1.00  0.270          C  
ATOM  18704  CG1 VAL B1227     -14.199  47.807 -27.390  1.00  0.270          C  
ATOM  18705  CG2 VAL B1227     -12.506  46.025 -27.958  1.00  0.270          C  
ATOM  18706  H   VAL B1227     -12.115  45.247 -24.829  1.00  0.240          H  
ATOM  18707  HA  VAL B1227     -11.775  47.930 -26.163  1.00  0.230          H  
ATOM  18708  HB  VAL B1227     -14.047  45.918 -26.438  1.00  0.320          H  
ATOM  18709 1HG1 VAL B1227     -14.855  47.437 -28.174  1.00  0.320          H  
ATOM  18710 2HG1 VAL B1227     -14.807  48.241 -26.594  1.00  0.320          H  
ATOM  18711 3HG1 VAL B1227     -13.539  48.573 -27.800  1.00  0.320          H  
ATOM  18712 1HG2 VAL B1227     -13.146  45.652 -28.748  1.00  0.320          H  
ATOM  18713 2HG2 VAL B1227     -11.824  46.773 -28.362  1.00  0.320          H  
ATOM  18714 3HG2 VAL B1227     -11.932  45.199 -27.539  1.00  0.320          H  
ATOM  18715  N   VAL B1228     -13.079  49.125 -24.435  1.00  0.230          N  
ATOM  18716  CA  VAL B1228     -13.703  49.765 -23.294  1.00  0.260          C  
ATOM  18717  C   VAL B1228     -14.759  50.801 -23.693  1.00  0.270          C  
ATOM  18718  O   VAL B1228     -14.504  51.717 -24.488  1.00  0.290          O  
ATOM  18719  CB  VAL B1228     -12.625  50.463 -22.440  1.00  0.350          C  
ATOM  18720  CG1 VAL B1228     -13.276  51.043 -21.157  1.00  0.350          C  
ATOM  18721  CG2 VAL B1228     -11.480  49.501 -22.175  1.00  0.350          C  
ATOM  18722  H   VAL B1228     -12.505  49.651 -25.092  1.00  0.280          H  
ATOM  18723  HA  VAL B1228     -14.179  49.000 -22.692  1.00  0.310          H  
ATOM  18724  HB  VAL B1228     -12.234  51.318 -22.992  1.00  0.420          H  
ATOM  18725 1HG1 VAL B1228     -12.521  51.555 -20.571  1.00  0.420          H  
ATOM  18726 2HG1 VAL B1228     -14.071  51.743 -21.403  1.00  0.420          H  
ATOM  18727 3HG1 VAL B1228     -13.697  50.232 -20.568  1.00  0.420          H  
ATOM  18728 1HG2 VAL B1228     -10.715  49.994 -21.588  1.00  0.420          H  
ATOM  18729 2HG2 VAL B1228     -11.844  48.655 -21.656  1.00  0.420          H  
ATOM  18730 3HG2 VAL B1228     -11.042  49.171 -23.117  1.00  0.420          H  
ATOM  18731  N   ASN B1229     -15.951  50.623 -23.131  1.00  0.300          N  
ATOM  18732  CA  ASN B1229     -17.098  51.496 -23.331  1.00  0.340          C  
ATOM  18733  C   ASN B1229     -17.274  52.383 -22.106  1.00  0.420          C  
ATOM  18734  O   ASN B1229     -17.082  51.918 -20.972  1.00  0.470          O  
ATOM  18735  CB  ASN B1229     -18.342  50.669 -23.526  1.00  0.460          C  
ATOM  18736  CG  ASN B1229     -18.270  49.808 -24.727  1.00  0.460          C  
ATOM  18737  OD1 ASN B1229     -17.843  50.247 -25.799  1.00  0.460          O  
ATOM  18738  ND2 ASN B1229     -18.682  48.579 -24.575  1.00  0.460          N  
ATOM  18739  H   ASN B1229     -16.046  49.823 -22.500  1.00  0.360          H  
ATOM  18740  HA  ASN B1229     -16.924  52.139 -24.196  1.00  0.410          H  
ATOM  18741 1HB  ASN B1229     -18.488  50.045 -22.651  1.00  0.550          H  
ATOM  18742 2HB  ASN B1229     -19.207  51.326 -23.607  1.00  0.550          H  
ATOM  18743 1HD2 ASN B1229     -18.659  47.953 -25.353  1.00  0.550          H  
ATOM  18744 2HD2 ASN B1229     -19.028  48.273 -23.660  1.00  0.550          H  
ATOM  18745  N   PHE B1230     -17.705  53.629 -22.309  1.00  0.460          N  
ATOM  18746  CA  PHE B1230     -17.903  54.498 -21.141  1.00  0.560          C  
ATOM  18747  C   PHE B1230     -19.359  54.903 -20.870  1.00  0.600          C  
ATOM  18748  O   PHE B1230     -19.970  55.693 -21.597  1.00  0.610          O  
ATOM  18749  CB  PHE B1230     -16.993  55.701 -21.292  1.00  0.740          C  
ATOM  18750  CG  PHE B1230     -15.563  55.246 -21.326  1.00  0.740          C  
ATOM  18751  CD1 PHE B1230     -14.930  54.976 -22.553  1.00  0.740          C  
ATOM  18752  CD2 PHE B1230     -14.856  55.040 -20.155  1.00  0.740          C  
ATOM  18753  CE1 PHE B1230     -13.626  54.534 -22.589  1.00  0.740          C  
ATOM  18754  CE2 PHE B1230     -13.559  54.603 -20.197  1.00  0.740          C  
ATOM  18755  CZ  PHE B1230     -12.937  54.356 -21.411  1.00  0.740          C  
ATOM  18756  H   PHE B1230     -17.809  53.970 -23.275  1.00  0.550          H  
ATOM  18757  HA  PHE B1230     -17.565  53.957 -20.256  1.00  0.670          H  
ATOM  18758 1HB  PHE B1230     -17.216  56.240 -22.217  1.00  0.890          H  
ATOM  18759 2HB  PHE B1230     -17.127  56.385 -20.457  1.00  0.890          H  
ATOM  18760  HD1 PHE B1230     -15.484  55.121 -23.493  1.00  0.890          H  
ATOM  18761  HD2 PHE B1230     -15.342  55.229 -19.189  1.00  0.890          H  
ATOM  18762  HE1 PHE B1230     -13.148  54.330 -23.549  1.00  0.890          H  
ATOM  18763  HE2 PHE B1230     -13.025  54.450 -19.275  1.00  0.890          H  
ATOM  18764  HZ  PHE B1230     -11.906  54.011 -21.435  1.00  0.890          H  
ATOM  18765  N   ASN B1231     -19.912  54.367 -19.780  1.00  0.620          N  
ATOM  18766  CA  ASN B1231     -21.320  54.550 -19.414  1.00  0.670          C  
ATOM  18767  C   ASN B1231     -21.530  55.832 -18.636  1.00  0.660          C  
ATOM  18768  O   ASN B1231     -21.849  55.813 -17.446  1.00  0.650          O  
ATOM  18769  CB  ASN B1231     -21.828  53.386 -18.582  1.00  0.920          C  
ATOM  18770  CG  ASN B1231     -21.887  52.101 -19.318  1.00  0.920          C  
ATOM  18771  OD1 ASN B1231     -22.198  52.036 -20.514  1.00  0.920          O  
ATOM  18772  ND2 ASN B1231     -21.613  51.047 -18.611  1.00  0.920          N  
ATOM  18773  H   ASN B1231     -19.311  53.806 -19.172  1.00  0.740          H  
ATOM  18774  HA  ASN B1231     -21.910  54.621 -20.328  1.00  0.800          H  
ATOM  18775 1HB  ASN B1231     -21.176  53.256 -17.714  1.00  1.100          H  
ATOM  18776 2HB  ASN B1231     -22.826  53.619 -18.208  1.00  1.100          H  
ATOM  18777 1HD2 ASN B1231     -21.645  50.144 -19.034  1.00  1.100          H  
ATOM  18778 2HD2 ASN B1231     -21.376  51.141 -17.640  1.00  1.100          H  
ATOM  18779  N   CYS B1232     -21.363  56.945 -19.320  1.00  0.660          N  
ATOM  18780  CA  CYS B1232     -21.413  58.245 -18.670  1.00  0.680          C  
ATOM  18781  C   CYS B1232     -22.615  59.098 -19.088  1.00  0.760          C  
ATOM  18782  O   CYS B1232     -22.588  60.322 -18.974  1.00  1.120          O  
ATOM  18783  CB  CYS B1232     -20.100  58.962 -18.954  1.00  0.940          C  
ATOM  18784  SG  CYS B1232     -18.641  58.061 -18.259  1.00  0.940          S  
ATOM  18785  H   CYS B1232     -21.108  56.842 -20.309  1.00  0.790          H  
ATOM  18786  HA  CYS B1232     -21.474  58.085 -17.595  1.00  0.820          H  
ATOM  18787 1HB  CYS B1232     -19.962  59.057 -20.034  1.00  1.130          H  
ATOM  18788 2HB  CYS B1232     -20.126  59.965 -18.530  1.00  1.130          H  
ATOM  18789  N   ASN B1233     -23.682  58.446 -19.543  1.00  0.480          N  
ATOM  18790  CA  ASN B1233     -24.893  59.125 -19.987  1.00  0.540          C  
ATOM  18791  C   ASN B1233     -26.121  58.426 -19.432  1.00  0.640          C  
ATOM  18792  O   ASN B1233     -26.163  57.198 -19.372  1.00  0.900          O  
ATOM  18793  CB  ASN B1233     -24.964  59.122 -21.507  1.00  0.730          C  
ATOM  18794  CG  ASN B1233     -23.845  59.885 -22.161  1.00  0.730          C  
ATOM  18795  OD1 ASN B1233     -22.722  59.375 -22.294  1.00  0.730          O  
ATOM  18796  ND2 ASN B1233     -24.134  61.078 -22.614  1.00  0.730          N  
ATOM  18797  H   ASN B1233     -23.636  57.439 -19.598  1.00  0.580          H  
ATOM  18798  HA  ASN B1233     -24.893  60.151 -19.615  1.00  0.650          H  
ATOM  18799 1HB  ASN B1233     -24.950  58.095 -21.869  1.00  0.880          H  
ATOM  18800 2HB  ASN B1233     -25.916  59.565 -21.820  1.00  0.880          H  
ATOM  18801 1HD2 ASN B1233     -23.434  61.618 -23.074  1.00  0.880          H  
ATOM  18802 2HD2 ASN B1233     -25.085  61.445 -22.535  1.00  0.880          H  
ATOM  18803  N   CYS B1234     -27.127  59.207 -19.052  1.00  0.480          N  
ATOM  18804  CA  CYS B1234     -28.391  58.663 -18.572  1.00  0.550          C  
ATOM  18805  C   CYS B1234     -29.267  58.320 -19.757  1.00  0.640          C  
ATOM  18806  O   CYS B1234     -29.259  59.028 -20.762  1.00  0.660          O  
ATOM  18807  CB  CYS B1234     -29.120  59.687 -17.709  1.00  0.740          C  
ATOM  18808  SG  CYS B1234     -28.211  60.129 -16.257  1.00  0.740          S  
ATOM  18809  H   CYS B1234     -27.014  60.209 -19.114  1.00  0.580          H  
ATOM  18810  HA  CYS B1234     -28.200  57.759 -17.991  1.00  0.660          H  
ATOM  18811 1HB  CYS B1234     -29.313  60.592 -18.286  1.00  0.890          H  
ATOM  18812 2HB  CYS B1234     -30.085  59.277 -17.397  1.00  0.890          H  
ATOM  18813  N   SER B1235     -30.082  57.277 -19.651  1.00  0.750          N  
ATOM  18814  CA  SER B1235     -30.979  56.929 -20.748  1.00  0.900          C  
ATOM  18815  C   SER B1235     -31.989  58.035 -21.006  1.00  0.940          C  
ATOM  18816  O   SER B1235     -32.383  58.283 -22.155  1.00  1.050          O  
ATOM  18817  CB  SER B1235     -31.694  55.652 -20.410  1.00  1.200          C  
ATOM  18818  OG  SER B1235     -32.554  55.842 -19.326  1.00  1.200          O  
ATOM  18819  H   SER B1235     -30.095  56.699 -18.804  1.00  0.900          H  
ATOM  18820  HA  SER B1235     -30.383  56.780 -21.650  1.00  1.080          H  
ATOM  18821 1HB  SER B1235     -32.239  55.308 -21.273  1.00  1.440          H  
ATOM  18822 2HB  SER B1235     -30.966  54.898 -20.151  1.00  1.440          H  
ATOM  18823  HG  SER B1235     -31.983  55.773 -18.529  1.00  1.440          H  
ATOM  18824  N   CYS B1236     -32.262  58.803 -19.950  1.00  0.870          N  
ATOM  18825  CA  CYS B1236     -33.177  59.930 -19.938  1.00  0.930          C  
ATOM  18826  C   CYS B1236     -32.788  61.008 -20.931  1.00  0.920          C  
ATOM  18827  O   CYS B1236     -33.617  61.821 -21.334  1.00  1.010          O  
ATOM  18828  CB  CYS B1236     -33.171  60.606 -18.582  1.00  1.280          C  
ATOM  18829  SG  CYS B1236     -33.828  59.662 -17.194  1.00  1.280          S  
ATOM  18830  H   CYS B1236     -31.890  58.494 -19.061  1.00  1.040          H  
ATOM  18831  HA  CYS B1236     -34.180  59.568 -20.175  1.00  1.120          H  
ATOM  18832 1HB  CYS B1236     -32.147  60.897 -18.336  1.00  1.530          H  
ATOM  18833 2HB  CYS B1236     -33.752  61.511 -18.675  1.00  1.530          H  
ATOM  18834  N   GLU B1237     -31.504  61.102 -21.255  1.00  0.840          N  
ATOM  18835  CA  GLU B1237     -31.037  62.155 -22.137  1.00  0.850          C  
ATOM  18836  C   GLU B1237     -31.750  62.074 -23.470  1.00  0.960          C  
ATOM  18837  O   GLU B1237     -32.103  63.097 -24.061  1.00  1.060          O  
ATOM  18838  CB  GLU B1237     -29.527  62.060 -22.335  1.00  1.190          C  
ATOM  18839  CG  GLU B1237     -28.907  63.198 -23.152  1.00  1.190          C  
ATOM  18840  CD  GLU B1237     -27.412  63.083 -23.206  1.00  1.190          C  
ATOM  18841  OE1 GLU B1237     -26.912  62.127 -22.666  1.00  1.190          O  
ATOM  18842  OE2 GLU B1237     -26.755  63.973 -23.711  1.00  1.190          O  
ATOM  18843  H   GLU B1237     -30.837  60.395 -20.933  1.00  1.010          H  
ATOM  18844  HA  GLU B1237     -31.264  63.118 -21.680  1.00  1.020          H  
ATOM  18845 1HB  GLU B1237     -29.041  62.042 -21.357  1.00  1.420          H  
ATOM  18846 2HB  GLU B1237     -29.288  61.117 -22.829  1.00  1.420          H  
ATOM  18847 1HG  GLU B1237     -29.303  63.176 -24.168  1.00  1.420          H  
ATOM  18848 2HG  GLU B1237     -29.186  64.151 -22.699  1.00  1.420          H  
ATOM  18849  N   SER B1238     -32.001  60.847 -23.933  1.00  0.980          N  
ATOM  18850  CA  SER B1238     -32.622  60.589 -25.218  1.00  1.090          C  
ATOM  18851  C   SER B1238     -34.078  61.020 -25.259  1.00  1.070          C  
ATOM  18852  O   SER B1238     -34.679  61.094 -26.334  1.00  1.270          O  
ATOM  18853  CB  SER B1238     -32.529  59.107 -25.540  1.00  1.480          C  
ATOM  18854  OG  SER B1238     -33.337  58.346 -24.675  1.00  1.480          O  
ATOM  18855  H   SER B1238     -31.750  60.029 -23.376  1.00  1.180          H  
ATOM  18856  HA  SER B1238     -32.077  61.151 -25.977  1.00  1.310          H  
ATOM  18857 1HB  SER B1238     -32.843  58.945 -26.569  1.00  1.780          H  
ATOM  18858 2HB  SER B1238     -31.494  58.780 -25.457  1.00  1.780          H  
ATOM  18859  HG  SER B1238     -32.850  58.267 -23.826  1.00  1.780          H  
ATOM  18860  N   GLN B1239     -34.666  61.260 -24.091  1.00  0.910          N  
ATOM  18861  CA  GLN B1239     -36.047  61.651 -23.993  1.00  0.920          C  
ATOM  18862  C   GLN B1239     -36.180  63.099 -23.520  1.00  0.880          C  
ATOM  18863  O   GLN B1239     -37.276  63.542 -23.206  1.00  1.130          O  
ATOM  18864  CB  GLN B1239     -36.778  60.732 -23.026  1.00  1.280          C  
ATOM  18865  CG  GLN B1239     -36.832  59.289 -23.430  1.00  1.280          C  
ATOM  18866  CD  GLN B1239     -37.589  58.462 -22.415  1.00  1.280          C  
ATOM  18867  OE1 GLN B1239     -37.172  58.283 -21.264  1.00  1.280          O  
ATOM  18868  NE2 GLN B1239     -38.732  57.972 -22.830  1.00  1.280          N  
ATOM  18869  H   GLN B1239     -34.127  61.223 -23.227  1.00  1.090          H  
ATOM  18870  HA  GLN B1239     -36.508  61.576 -24.975  1.00  1.100          H  
ATOM  18871 1HB  GLN B1239     -36.341  60.812 -22.032  1.00  1.540          H  
ATOM  18872 2HB  GLN B1239     -37.795  61.047 -22.975  1.00  1.540          H  
ATOM  18873 1HG  GLN B1239     -37.339  59.214 -24.391  1.00  1.540          H  
ATOM  18874 2HG  GLN B1239     -35.814  58.901 -23.507  1.00  1.540          H  
ATOM  18875 1HE2 GLN B1239     -39.304  57.437 -22.217  1.00  1.540          H  
ATOM  18876 2HE2 GLN B1239     -39.064  58.170 -23.760  1.00  1.540          H  
ATOM  18877  N   ALA B1240     -35.080  63.835 -23.419  1.00  1.090          N  
ATOM  18878  CA  ALA B1240     -35.151  65.215 -22.935  1.00  1.010          C  
ATOM  18879  C   ALA B1240     -35.916  66.114 -23.908  1.00  1.200          C  
ATOM  18880  O   ALA B1240     -35.774  65.960 -25.131  1.00  1.520          O  
ATOM  18881  CB  ALA B1240     -33.748  65.760 -22.701  1.00  1.450          C  
ATOM  18882  H   ALA B1240     -34.169  63.452 -23.693  1.00  1.310          H  
ATOM  18883  HA  ALA B1240     -35.691  65.215 -21.987  1.00  1.210          H  
ATOM  18884 1HB  ALA B1240     -33.819  66.775 -22.310  1.00  1.740          H  
ATOM  18885 2HB  ALA B1240     -33.228  65.126 -21.984  1.00  1.740          H  
ATOM  18886 3HB  ALA B1240     -33.195  65.763 -23.638  1.00  1.740          H  
ATOM  18887  N   GLU B1241     -36.672  67.086 -23.350  1.00  1.180          N  
ATOM  18888  CA  GLU B1241     -37.434  68.063 -24.143  1.00  1.310          C  
ATOM  18889  C   GLU B1241     -36.906  69.494 -24.000  1.00  1.310          C  
ATOM  18890  O   GLU B1241     -37.227  70.228 -23.043  1.00  1.330          O  
ATOM  18891  CB  GLU B1241     -38.925  68.095 -23.779  1.00  1.780          C  
ATOM  18892  CG  GLU B1241     -39.721  66.818 -24.015  1.00  1.780          C  
ATOM  18893  CD  GLU B1241     -41.234  67.034 -23.843  1.00  1.780          C  
ATOM  18894  OE1 GLU B1241     -41.637  68.135 -23.524  1.00  1.780          O  
ATOM  18895  OE2 GLU B1241     -41.976  66.109 -24.055  1.00  1.780          O  
ATOM  18896  H   GLU B1241     -36.686  67.149 -22.329  1.00  1.420          H  
ATOM  18897  HA  GLU B1241     -37.354  67.778 -25.191  1.00  1.570          H  
ATOM  18898 1HB  GLU B1241     -39.033  68.364 -22.725  1.00  2.140          H  
ATOM  18899 2HB  GLU B1241     -39.393  68.877 -24.367  1.00  2.140          H  
ATOM  18900 1HG  GLU B1241     -39.513  66.435 -25.019  1.00  2.140          H  
ATOM  18901 2HG  GLU B1241     -39.386  66.070 -23.294  1.00  2.140          H  
ATOM  18902  N   ALA B1242     -36.049  69.896 -24.932  1.00  1.300          N  
ATOM  18903  CA  ALA B1242     -35.460  71.216 -24.823  1.00  1.280          C  
ATOM  18904  C   ALA B1242     -36.504  72.297 -25.011  1.00  1.270          C  
ATOM  18905  O   ALA B1242     -37.353  72.189 -25.898  1.00  1.300          O  
ATOM  18906  CB  ALA B1242     -34.356  71.395 -25.843  1.00  1.800          C  
ATOM  18907  H   ALA B1242     -35.812  69.277 -25.698  1.00  1.560          H  
ATOM  18908  HA  ALA B1242     -35.045  71.318 -23.828  1.00  1.540          H  
ATOM  18909 1HB  ALA B1242     -33.913  72.385 -25.727  1.00  2.160          H  
ATOM  18910 2HB  ALA B1242     -33.593  70.633 -25.687  1.00  2.160          H  
ATOM  18911 3HB  ALA B1242     -34.770  71.297 -26.843  1.00  2.160          H  
ATOM  18912  N   ASN B1243     -36.425  73.328 -24.185  1.00  1.220          N  
ATOM  18913  CA  ASN B1243     -37.260  74.525 -24.259  1.00  1.180          C  
ATOM  18914  C   ASN B1243     -38.780  74.293 -24.233  1.00  1.130          C  
ATOM  18915  O   ASN B1243     -39.548  75.186 -24.606  1.00  1.110          O  
ATOM  18916  CB  ASN B1243     -36.874  75.317 -25.488  1.00  1.670          C  
ATOM  18917  CG  ASN B1243     -35.443  75.713 -25.432  1.00  1.670          C  
ATOM  18918  OD1 ASN B1243     -34.916  76.059 -24.370  1.00  1.670          O  
ATOM  18919  ND2 ASN B1243     -34.787  75.664 -26.562  1.00  1.670          N  
ATOM  18920  H   ASN B1243     -35.696  73.298 -23.471  1.00  1.460          H  
ATOM  18921  HA  ASN B1243     -37.030  75.129 -23.374  1.00  1.420          H  
ATOM  18922 1HB  ASN B1243     -37.058  74.734 -26.389  1.00  2.000          H  
ATOM  18923 2HB  ASN B1243     -37.485  76.217 -25.542  1.00  2.000          H  
ATOM  18924 1HD2 ASN B1243     -33.819  75.917 -26.595  1.00  2.000          H  
ATOM  18925 2HD2 ASN B1243     -35.253  75.374 -27.402  1.00  2.000          H  
ATOM  18926  N   SER B1244     -39.231  73.127 -23.818  1.00  1.150          N  
ATOM  18927  CA  SER B1244     -40.659  72.909 -23.701  1.00  1.010          C  
ATOM  18928  C   SER B1244     -40.822  73.098 -22.266  1.00  1.310          C  
ATOM  18929  O   SER B1244     -40.035  73.944 -21.834  1.00  1.950          O  
ATOM  18930  CB  SER B1244     -41.041  71.494 -24.045  1.00  1.470          C  
ATOM  18931  OG  SER B1244     -40.698  70.642 -22.986  1.00  1.470          O  
ATOM  18932  H   SER B1244     -38.575  72.379 -23.566  1.00  1.380          H  
ATOM  18933  HA  SER B1244     -41.229  73.648 -24.257  1.00  1.210          H  
ATOM  18934 1HB  SER B1244     -42.094  71.413 -24.256  1.00  1.760          H  
ATOM  18935 2HB  SER B1244     -40.498  71.193 -24.948  1.00  1.760          H  
ATOM  18936  HG  SER B1244     -40.929  69.732 -23.283  1.00  1.760          H  
ATOM  18937  N   SER B1245     -42.044  73.098 -21.748  1.00  1.210          N  
ATOM  18938  CA  SER B1245     -43.289  73.800 -21.957  1.00  1.450          C  
ATOM  18939  C   SER B1245     -43.558  73.904 -20.417  1.00  1.270          C  
ATOM  18940  O   SER B1245     -44.220  74.800 -19.867  1.00  1.260          O  
ATOM  18941  CB  SER B1245     -44.326  72.961 -22.662  1.00  1.930          C  
ATOM  18942  OG  SER B1245     -44.659  71.848 -21.879  1.00  1.930          O  
ATOM  18943  H   SER B1245     -42.315  72.147 -21.540  1.00  1.450          H  
ATOM  18944  HA  SER B1245     -43.149  74.789 -22.399  1.00  1.740          H  
ATOM  18945 1HB  SER B1245     -45.217  73.563 -22.841  1.00  2.320          H  
ATOM  18946 2HB  SER B1245     -43.954  72.640 -23.627  1.00  2.320          H  
ATOM  18947  HG  SER B1245     -45.275  71.325 -22.410  1.00  2.320          H  
ATOM  18948  N   PHE B1246     -42.835  72.978 -19.758  1.00  1.120          N  
ATOM  18949  CA  PHE B1246     -42.608  72.761 -18.363  1.00  1.020          C  
ATOM  18950  C   PHE B1246     -41.521  73.786 -18.161  1.00  0.920          C  
ATOM  18951  O   PHE B1246     -41.211  74.527 -19.101  1.00  1.500          O  
ATOM  18952  CB  PHE B1246     -41.995  71.383 -18.095  1.00  1.470          C  
ATOM  18953  CG  PHE B1246     -42.837  70.161 -18.371  1.00  1.470          C  
ATOM  18954  CD1 PHE B1246     -42.872  69.588 -19.649  1.00  1.470          C  
ATOM  18955  CD2 PHE B1246     -43.518  69.517 -17.343  1.00  1.470          C  
ATOM  18956  CE1 PHE B1246     -43.575  68.423 -19.880  1.00  1.470          C  
ATOM  18957  CE2 PHE B1246     -44.217  68.346 -17.584  1.00  1.470          C  
ATOM  18958  CZ  PHE B1246     -44.241  67.803 -18.847  1.00  1.470          C  
ATOM  18959  H   PHE B1246     -42.389  72.283 -20.317  1.00  1.340          H  
ATOM  18960  HA  PHE B1246     -43.489  72.981 -17.759  1.00  1.220          H  
ATOM  18961 1HB  PHE B1246     -41.085  71.295 -18.695  1.00  1.760          H  
ATOM  18962 2HB  PHE B1246     -41.678  71.333 -17.058  1.00  1.760          H  
ATOM  18963  HD1 PHE B1246     -42.330  70.049 -20.469  1.00  1.760          H  
ATOM  18964  HD2 PHE B1246     -43.486  69.931 -16.331  1.00  1.760          H  
ATOM  18965  HE1 PHE B1246     -43.586  67.983 -20.886  1.00  1.760          H  
ATOM  18966  HE2 PHE B1246     -44.737  67.843 -16.766  1.00  1.760          H  
ATOM  18967  HZ  PHE B1246     -44.780  66.874 -19.030  1.00  1.760          H  
ATOM  18968  N   CYS B1247     -40.979  73.918 -16.971  1.00  1.090          N  
ATOM  18969  CA  CYS B1247     -39.948  74.930 -16.769  1.00  0.850          C  
ATOM  18970  C   CYS B1247     -40.499  76.312 -17.081  1.00  0.750          C  
ATOM  18971  O   CYS B1247     -39.874  77.111 -17.779  1.00  0.700          O  
ATOM  18972  CB  CYS B1247     -38.730  74.671 -17.665  1.00  1.290          C  
ATOM  18973  SG  CYS B1247     -37.960  73.076 -17.428  1.00  1.290          S  
ATOM  18974  H   CYS B1247     -41.241  73.301 -16.212  1.00  1.310          H  
ATOM  18975  HA  CYS B1247     -39.626  74.902 -15.733  1.00  1.020          H  
ATOM  18976 1HB  CYS B1247     -38.980  74.769 -18.716  1.00  1.540          H  
ATOM  18977 2HB  CYS B1247     -37.981  75.428 -17.458  1.00  1.540          H  
ATOM  18978  N   SER B1248     -41.714  76.566 -16.598  1.00  0.760          N  
ATOM  18979  CA  SER B1248     -42.366  77.852 -16.775  1.00  0.680          C  
ATOM  18980  C   SER B1248     -42.415  78.329 -18.223  1.00  0.730          C  
ATOM  18981  O   SER B1248     -41.963  79.436 -18.526  1.00  0.670          O  
ATOM  18982  CB  SER B1248     -41.725  78.907 -15.887  1.00  0.980          C  
ATOM  18983  OG  SER B1248     -41.868  78.572 -14.531  1.00  0.980          O  
ATOM  18984  H   SER B1248     -42.182  75.847 -16.069  1.00  0.910          H  
ATOM  18985  HA  SER B1248     -43.399  77.740 -16.440  1.00  0.820          H  
ATOM  18986 1HB  SER B1248     -40.665  79.009 -16.125  1.00  1.180          H  
ATOM  18987 2HB  SER B1248     -42.195  79.868 -16.075  1.00  1.180          H  
ATOM  18988  HG  SER B1248     -41.149  77.930 -14.340  1.00  1.180          H  
ATOM  18989  N   LYS B1249     -42.958  77.499 -19.128  1.00  0.880          N  
ATOM  18990  CA  LYS B1249     -43.098  77.840 -20.536  1.00  0.980          C  
ATOM  18991  C   LYS B1249     -41.798  78.092 -21.294  1.00  0.990          C  
ATOM  18992  O   LYS B1249     -41.700  79.074 -22.034  1.00  1.020          O  
ATOM  18993  CB  LYS B1249     -44.014  79.059 -20.700  1.00  1.330          C  
ATOM  18994  CG  LYS B1249     -45.417  78.866 -20.143  1.00  1.330          C  
ATOM  18995  CD  LYS B1249     -46.286  80.091 -20.396  1.00  1.330          C  
ATOM  18996  CE  LYS B1249     -47.681  79.918 -19.805  1.00  1.330          C  
ATOM  18997  NZ  LYS B1249     -48.530  81.126 -20.017  1.00  1.330          N  
ATOM  18998  H   LYS B1249     -43.313  76.576 -18.865  1.00  1.060          H  
ATOM  18999  HA  LYS B1249     -43.588  76.998 -21.021  1.00  1.180          H  
ATOM  19000 1HB  LYS B1249     -43.576  79.939 -20.244  1.00  1.600          H  
ATOM  19001 2HB  LYS B1249     -44.122  79.275 -21.761  1.00  1.600          H  
ATOM  19002 1HG  LYS B1249     -45.872  77.993 -20.610  1.00  1.600          H  
ATOM  19003 2HG  LYS B1249     -45.355  78.689 -19.071  1.00  1.600          H  
ATOM  19004 1HD  LYS B1249     -45.813  80.966 -19.946  1.00  1.600          H  
ATOM  19005 2HD  LYS B1249     -46.372  80.258 -21.469  1.00  1.600          H  
ATOM  19006 1HE  LYS B1249     -48.162  79.061 -20.273  1.00  1.600          H  
ATOM  19007 2HE  LYS B1249     -47.593  79.733 -18.734  1.00  1.600          H  
ATOM  19008 1HZ  LYS B1249     -49.443  80.972 -19.612  1.00  1.600          H  
ATOM  19009 2HZ  LYS B1249     -48.098  81.927 -19.576  1.00  1.600          H  
ATOM  19010 3HZ  LYS B1249     -48.628  81.301 -21.007  1.00  1.600          H  
ATOM  19011  N   GLY B1250     -40.813  77.205 -21.148  1.00  1.010          N  
ATOM  19012  CA  GLY B1250     -39.576  77.345 -21.922  1.00  1.030          C  
ATOM  19013  C   GLY B1250     -38.458  78.226 -21.343  1.00  0.930          C  
ATOM  19014  O   GLY B1250     -37.634  78.753 -22.094  1.00  1.000          O  
ATOM  19015  H   GLY B1250     -40.924  76.407 -20.505  1.00  1.210          H  
ATOM  19016 1HA  GLY B1250     -39.172  76.344 -22.078  1.00  1.240          H  
ATOM  19017 2HA  GLY B1250     -39.830  77.707 -22.915  1.00  1.240          H  
ATOM  19018  N   ASN B1251     -38.401  78.389 -20.018  1.00  0.810          N  
ATOM  19019  CA  ASN B1251     -37.350  79.182 -19.373  1.00  0.740          C  
ATOM  19020  C   ASN B1251     -36.237  78.268 -18.845  1.00  0.750          C  
ATOM  19021  O   ASN B1251     -35.357  78.689 -18.078  1.00  0.710          O  
ATOM  19022  CB  ASN B1251     -37.921  80.097 -18.306  1.00  1.060          C  
ATOM  19023  CG  ASN B1251     -38.637  81.326 -18.894  1.00  1.060          C  
ATOM  19024  OD1 ASN B1251     -37.963  82.290 -19.325  1.00  1.060          O  
ATOM  19025  ND2 ASN B1251     -39.943  81.337 -18.929  1.00  1.060          N  
ATOM  19026  H   ASN B1251     -39.087  77.926 -19.413  1.00  0.970          H  
ATOM  19027  HA  ASN B1251     -36.897  79.822 -20.129  1.00  0.890          H  
ATOM  19028 1HB  ASN B1251     -38.634  79.534 -17.694  1.00  1.280          H  
ATOM  19029 2HB  ASN B1251     -37.129  80.428 -17.654  1.00  1.280          H  
ATOM  19030 1HD2 ASN B1251     -40.424  82.123 -19.312  1.00  1.280          H  
ATOM  19031 2HD2 ASN B1251     -40.498  80.556 -18.602  1.00  1.280          H  
ATOM  19032  N   GLY B1252     -36.280  77.029 -19.323  1.00  0.810          N  
ATOM  19033  CA  GLY B1252     -35.356  75.955 -19.023  1.00  0.840          C  
ATOM  19034  C   GLY B1252     -35.718  74.757 -19.886  1.00  0.900          C  
ATOM  19035  O   GLY B1252     -36.518  74.865 -20.817  1.00  0.910          O  
ATOM  19036  H   GLY B1252     -37.046  76.798 -19.937  1.00  0.970          H  
ATOM  19037 1HA  GLY B1252     -34.327  76.263 -19.211  1.00  1.010          H  
ATOM  19038 2HA  GLY B1252     -35.446  75.672 -17.980  1.00  1.010          H  
ATOM  19039  N   SER B1253     -35.101  73.624 -19.605  1.00  0.970          N  
ATOM  19040  CA  SER B1253     -35.347  72.392 -20.351  1.00  1.040          C  
ATOM  19041  C   SER B1253     -35.658  71.246 -19.411  1.00  1.040          C  
ATOM  19042  O   SER B1253     -35.148  71.190 -18.288  1.00  0.990          O  
ATOM  19043  CB  SER B1253     -34.166  72.055 -21.235  1.00  1.430          C  
ATOM  19044  OG  SER B1253     -34.017  73.019 -22.253  1.00  1.430          O  
ATOM  19045  H   SER B1253     -34.435  73.626 -18.834  1.00  1.160          H  
ATOM  19046  HA  SER B1253     -36.220  72.538 -20.990  1.00  1.250          H  
ATOM  19047 1HB  SER B1253     -33.263  72.023 -20.627  1.00  1.710          H  
ATOM  19048 2HB  SER B1253     -34.304  71.063 -21.665  1.00  1.710          H  
ATOM  19049  HG  SER B1253     -33.256  72.736 -22.769  1.00  1.710          H  
ATOM  19050  N   LEU B1254     -36.499  70.319 -19.864  1.00  1.110          N  
ATOM  19051  CA  LEU B1254     -36.850  69.180 -19.019  1.00  1.110          C  
ATOM  19052  C   LEU B1254     -36.065  67.928 -19.354  1.00  1.070          C  
ATOM  19053  O   LEU B1254     -36.073  67.427 -20.484  1.00  1.150          O  
ATOM  19054  CB  LEU B1254     -38.363  68.909 -19.077  1.00  1.550          C  
ATOM  19055  CG  LEU B1254     -38.904  67.637 -18.304  1.00  1.550          C  
ATOM  19056  CD1 LEU B1254     -38.675  67.751 -16.809  1.00  1.550          C  
ATOM  19057  CD2 LEU B1254     -40.357  67.532 -18.533  1.00  1.550          C  
ATOM  19058  H   LEU B1254     -36.887  70.397 -20.812  1.00  1.330          H  
ATOM  19059  HA  LEU B1254     -36.613  69.448 -17.991  1.00  1.330          H  
ATOM  19060 1HB  LEU B1254     -38.876  69.783 -18.673  1.00  1.860          H  
ATOM  19061 2HB  LEU B1254     -38.649  68.802 -20.124  1.00  1.860          H  
ATOM  19062  HG  LEU B1254     -38.405  66.740 -18.677  1.00  1.860          H  
ATOM  19063 1HD1 LEU B1254     -39.076  66.871 -16.310  1.00  1.860          H  
ATOM  19064 2HD1 LEU B1254     -37.639  67.810 -16.619  1.00  1.860          H  
ATOM  19065 3HD1 LEU B1254     -39.169  68.641 -16.422  1.00  1.860          H  
ATOM  19066 1HD2 LEU B1254     -40.760  66.660 -18.015  1.00  1.860          H  
ATOM  19067 2HD2 LEU B1254     -40.814  68.410 -18.144  1.00  1.860          H  
ATOM  19068 3HD2 LEU B1254     -40.564  67.450 -19.601  1.00  1.860          H  
ATOM  19069  N   GLU B1255     -35.400  67.399 -18.340  1.00  0.950          N  
ATOM  19070  CA  GLU B1255     -34.591  66.215 -18.498  1.00  0.870          C  
ATOM  19071  C   GLU B1255     -34.676  65.289 -17.297  1.00  0.830          C  
ATOM  19072  O   GLU B1255     -34.458  65.674 -16.157  1.00  0.840          O  
ATOM  19073  CB  GLU B1255     -33.146  66.650 -18.721  1.00  1.250          C  
ATOM  19074  CG  GLU B1255     -32.128  65.550 -18.903  1.00  1.250          C  
ATOM  19075  CD  GLU B1255     -30.779  66.130 -19.177  1.00  1.250          C  
ATOM  19076  OE1 GLU B1255     -30.716  67.293 -19.515  1.00  1.250          O  
ATOM  19077  OE2 GLU B1255     -29.806  65.441 -19.019  1.00  1.250          O  
ATOM  19078  H   GLU B1255     -35.447  67.864 -17.426  1.00  1.140          H  
ATOM  19079  HA  GLU B1255     -34.941  65.671 -19.374  1.00  1.040          H  
ATOM  19080 1HB  GLU B1255     -33.105  67.281 -19.610  1.00  1.500          H  
ATOM  19081 2HB  GLU B1255     -32.823  67.265 -17.878  1.00  1.500          H  
ATOM  19082 1HG  GLU B1255     -32.072  64.950 -17.997  1.00  1.500          H  
ATOM  19083 2HG  GLU B1255     -32.427  64.900 -19.723  1.00  1.500          H  
ATOM  19084  N   CYS B1256     -34.963  64.034 -17.570  1.00  0.820          N  
ATOM  19085  CA  CYS B1256     -35.022  62.948 -16.598  1.00  0.770          C  
ATOM  19086  C   CYS B1256     -35.826  63.336 -15.333  1.00  0.760          C  
ATOM  19087  O   CYS B1256     -35.435  63.046 -14.196  1.00  0.740          O  
ATOM  19088  CB  CYS B1256     -33.587  62.575 -16.214  1.00  1.100          C  
ATOM  19089  SG  CYS B1256     -33.378  60.898 -15.565  1.00  1.100          S  
ATOM  19090  H   CYS B1256     -35.160  63.793 -18.535  1.00  0.980          H  
ATOM  19091  HA  CYS B1256     -35.514  62.096 -17.064  1.00  0.920          H  
ATOM  19092 1HB  CYS B1256     -32.893  62.762 -17.016  1.00  1.320          H  
ATOM  19093 2HB  CYS B1256     -33.280  63.252 -15.413  1.00  1.320          H  
ATOM  19094  N   GLY B1257     -36.985  63.969 -15.542  1.00  0.800          N  
ATOM  19095  CA  GLY B1257     -37.895  64.352 -14.459  1.00  0.800          C  
ATOM  19096  C   GLY B1257     -37.649  65.718 -13.785  1.00  0.830          C  
ATOM  19097  O   GLY B1257     -38.454  66.132 -12.946  1.00  0.900          O  
ATOM  19098  H   GLY B1257     -37.247  64.182 -16.494  1.00  0.960          H  
ATOM  19099 1HA  GLY B1257     -38.911  64.341 -14.851  1.00  0.960          H  
ATOM  19100 2HA  GLY B1257     -37.858  63.579 -13.693  1.00  0.960          H  
ATOM  19101  N   VAL B1258     -36.565  66.423 -14.128  1.00  0.790          N  
ATOM  19102  CA  VAL B1258     -36.295  67.721 -13.494  1.00  0.830          C  
ATOM  19103  C   VAL B1258     -36.046  68.830 -14.488  1.00  0.840          C  
ATOM  19104  O   VAL B1258     -35.663  68.589 -15.634  1.00  0.790          O  
ATOM  19105  CB  VAL B1258     -35.064  67.655 -12.570  1.00  1.150          C  
ATOM  19106  CG1 VAL B1258     -35.300  66.675 -11.489  1.00  1.150          C  
ATOM  19107  CG2 VAL B1258     -33.796  67.269 -13.372  1.00  1.150          C  
ATOM  19108  H   VAL B1258     -35.910  66.046 -14.819  1.00  0.950          H  
ATOM  19109  HA  VAL B1258     -37.161  67.999 -12.894  1.00  1.000          H  
ATOM  19110  HB  VAL B1258     -34.917  68.633 -12.112  1.00  1.380          H  
ATOM  19111 1HG1 VAL B1258     -34.435  66.679 -10.862  1.00  1.380          H  
ATOM  19112 2HG1 VAL B1258     -36.180  66.962 -10.917  1.00  1.380          H  
ATOM  19113 3HG1 VAL B1258     -35.449  65.679 -11.909  1.00  1.380          H  
ATOM  19114 1HG2 VAL B1258     -32.936  67.244 -12.705  1.00  1.380          H  
ATOM  19115 2HG2 VAL B1258     -33.934  66.287 -13.821  1.00  1.380          H  
ATOM  19116 3HG2 VAL B1258     -33.608  68.000 -14.161  1.00  1.380          H  
ATOM  19117  N   CYS B1259     -36.188  70.064 -14.038  1.00  0.930          N  
ATOM  19118  CA  CYS B1259     -35.906  71.149 -14.941  1.00  0.960          C  
ATOM  19119  C   CYS B1259     -34.518  71.738 -14.746  1.00  0.920          C  
ATOM  19120  O   CYS B1259     -34.081  72.009 -13.626  1.00  0.890          O  
ATOM  19121  CB  CYS B1259     -36.904  72.263 -14.803  1.00  1.330          C  
ATOM  19122  SG  CYS B1259     -36.599  73.474 -15.987  1.00  1.330          S  
ATOM  19123  H   CYS B1259     -36.507  70.247 -13.094  1.00  1.120          H  
ATOM  19124  HA  CYS B1259     -35.973  70.777 -15.960  1.00  1.150          H  
ATOM  19125 1HB  CYS B1259     -37.923  71.893 -14.904  1.00  1.600          H  
ATOM  19126 2HB  CYS B1259     -36.800  72.727 -13.828  1.00  1.600          H  
ATOM  19127  N   ARG B1260     -33.820  71.900 -15.854  1.00  0.930          N  
ATOM  19128  CA  ARG B1260     -32.524  72.539 -15.903  1.00  0.950          C  
ATOM  19129  C   ARG B1260     -32.801  73.948 -16.404  1.00  0.890          C  
ATOM  19130  O   ARG B1260     -33.278  74.125 -17.524  1.00  0.940          O  
ATOM  19131  CB  ARG B1260     -31.586  71.768 -16.817  1.00  1.320          C  
ATOM  19132  CG  ARG B1260     -31.272  70.334 -16.329  1.00  1.320          C  
ATOM  19133  CD  ARG B1260     -30.374  69.601 -17.262  1.00  1.320          C  
ATOM  19134  NE  ARG B1260     -29.040  70.199 -17.304  1.00  1.320          N  
ATOM  19135  CZ  ARG B1260     -28.080  69.922 -18.219  1.00  1.320          C  
ATOM  19136  NH1 ARG B1260     -28.286  69.037 -19.180  1.00  1.320          N  
ATOM  19137  NH2 ARG B1260     -26.913  70.554 -18.143  1.00  1.320          N  
ATOM  19138  H   ARG B1260     -34.265  71.604 -16.725  1.00  1.120          H  
ATOM  19139  HA  ARG B1260     -32.096  72.587 -14.902  1.00  1.140          H  
ATOM  19140 1HB  ARG B1260     -32.038  71.685 -17.808  1.00  1.590          H  
ATOM  19141 2HB  ARG B1260     -30.650  72.312 -16.926  1.00  1.590          H  
ATOM  19142 1HG  ARG B1260     -30.795  70.375 -15.349  1.00  1.590          H  
ATOM  19143 2HG  ARG B1260     -32.206  69.768 -16.249  1.00  1.590          H  
ATOM  19144 1HD  ARG B1260     -30.278  68.562 -16.937  1.00  1.590          H  
ATOM  19145 2HD  ARG B1260     -30.803  69.629 -18.264  1.00  1.590          H  
ATOM  19146  HE  ARG B1260     -28.819  70.878 -16.589  1.00  1.590          H  
ATOM  19147 1HH1 ARG B1260     -29.183  68.523 -19.256  1.00  1.590          H  
ATOM  19148 2HH1 ARG B1260     -27.564  68.844 -19.851  1.00  1.590          H  
ATOM  19149 1HH2 ARG B1260     -26.752  71.235 -17.413  1.00  1.590          H  
ATOM  19150 2HH2 ARG B1260     -26.187  70.364 -18.818  1.00  1.590          H  
ATOM  19151  N   CYS B1261     -32.571  74.952 -15.579  1.00  0.910          N  
ATOM  19152  CA  CYS B1261     -32.984  76.291 -15.964  1.00  0.830          C  
ATOM  19153  C   CYS B1261     -31.925  77.097 -16.700  1.00  0.900          C  
ATOM  19154  O   CYS B1261     -30.726  76.855 -16.553  1.00  0.990          O  
ATOM  19155  CB  CYS B1261     -33.436  77.062 -14.737  1.00  1.190          C  
ATOM  19156  SG  CYS B1261     -34.911  76.390 -13.976  1.00  1.190          S  
ATOM  19157  H   CYS B1261     -32.157  74.789 -14.671  1.00  1.090          H  
ATOM  19158  HA  CYS B1261     -33.838  76.201 -16.621  1.00  1.000          H  
ATOM  19159 1HB  CYS B1261     -32.639  77.091 -13.992  1.00  1.430          H  
ATOM  19160 2HB  CYS B1261     -33.644  78.053 -15.031  1.00  1.430          H  
ATOM  19161  N   ASN B1262     -32.400  78.074 -17.480  1.00  0.880          N  
ATOM  19162  CA  ASN B1262     -31.543  79.008 -18.187  1.00  0.960          C  
ATOM  19163  C   ASN B1262     -30.836  79.901 -17.167  1.00  0.870          C  
ATOM  19164  O   ASN B1262     -31.344  80.070 -16.059  1.00  0.740          O  
ATOM  19165  CB  ASN B1262     -32.360  79.826 -19.173  1.00  1.310          C  
ATOM  19166  CG  ASN B1262     -32.828  79.029 -20.342  1.00  1.310          C  
ATOM  19167  OD1 ASN B1262     -32.219  78.026 -20.727  1.00  1.310          O  
ATOM  19168  ND2 ASN B1262     -33.901  79.459 -20.933  1.00  1.310          N  
ATOM  19169  H   ASN B1262     -33.416  78.188 -17.588  1.00  1.060          H  
ATOM  19170  HA  ASN B1262     -30.810  78.423 -18.731  1.00  1.150          H  
ATOM  19171 1HB  ASN B1262     -33.243  80.202 -18.663  1.00  1.570          H  
ATOM  19172 2HB  ASN B1262     -31.808  80.687 -19.523  1.00  1.570          H  
ATOM  19173 1HD2 ASN B1262     -34.270  78.968 -21.726  1.00  1.570          H  
ATOM  19174 2HD2 ASN B1262     -34.367  80.275 -20.597  1.00  1.570          H  
ATOM  19175  N   PRO B1263     -29.681  80.500 -17.480  1.00  0.920          N  
ATOM  19176  CA  PRO B1263     -28.969  81.372 -16.576  1.00  0.800          C  
ATOM  19177  C   PRO B1263     -29.884  82.457 -16.040  1.00  0.690          C  
ATOM  19178  O   PRO B1263     -30.668  83.063 -16.781  1.00  0.810          O  
ATOM  19179  CB  PRO B1263     -27.877  81.955 -17.483  1.00  1.200          C  
ATOM  19180  CG  PRO B1263     -27.633  80.873 -18.514  1.00  1.200          C  
ATOM  19181  CD  PRO B1263     -29.005  80.286 -18.787  1.00  1.200          C  
ATOM  19182  HA  PRO B1263     -28.539  80.777 -15.756  1.00  0.960          H  
ATOM  19183 1HB  PRO B1263     -28.222  82.903 -17.926  1.00  1.440          H  
ATOM  19184 2HB  PRO B1263     -26.981  82.188 -16.889  1.00  1.440          H  
ATOM  19185 1HG  PRO B1263     -27.168  81.305 -19.416  1.00  1.440          H  
ATOM  19186 2HG  PRO B1263     -26.925  80.128 -18.120  1.00  1.440          H  
ATOM  19187 1HD  PRO B1263     -29.506  80.834 -19.593  1.00  1.440          H  
ATOM  19188 2HD  PRO B1263     -28.868  79.224 -19.015  1.00  1.440          H  
ATOM  19189  N   GLY B1264     -29.766  82.698 -14.741  1.00  0.550          N  
ATOM  19190  CA  GLY B1264     -30.576  83.683 -14.054  1.00  0.600          C  
ATOM  19191  C   GLY B1264     -31.837  83.075 -13.454  1.00  0.480          C  
ATOM  19192  O   GLY B1264     -32.485  83.703 -12.619  1.00  0.490          O  
ATOM  19193  H   GLY B1264     -29.094  82.171 -14.197  1.00  0.660          H  
ATOM  19194 1HA  GLY B1264     -29.982  84.144 -13.262  1.00  0.720          H  
ATOM  19195 2HA  GLY B1264     -30.848  84.478 -14.749  1.00  0.720          H  
ATOM  19196  N   ARG B1265     -32.196  81.845 -13.853  1.00  0.500          N  
ATOM  19197  CA  ARG B1265     -33.416  81.227 -13.341  1.00  0.530          C  
ATOM  19198  C   ARG B1265     -33.115  80.159 -12.288  1.00  0.540          C  
ATOM  19199  O   ARG B1265     -32.136  79.411 -12.382  1.00  0.530          O  
ATOM  19200  CB  ARG B1265     -34.192  80.578 -14.451  1.00  0.730          C  
ATOM  19201  CG  ARG B1265     -34.998  81.439 -15.357  1.00  0.730          C  
ATOM  19202  CD  ARG B1265     -34.118  82.153 -16.329  1.00  0.730          C  
ATOM  19203  NE  ARG B1265     -34.860  82.591 -17.466  1.00  0.730          N  
ATOM  19204  CZ  ARG B1265     -34.371  83.267 -18.520  1.00  0.730          C  
ATOM  19205  NH1 ARG B1265     -33.086  83.635 -18.598  1.00  0.730          N  
ATOM  19206  NH2 ARG B1265     -35.209  83.554 -19.505  1.00  0.730          N  
ATOM  19207  H   ARG B1265     -31.643  81.327 -14.548  1.00  0.600          H  
ATOM  19208  HA  ARG B1265     -34.042  81.990 -12.904  1.00  0.640          H  
ATOM  19209 1HB  ARG B1265     -33.502  80.116 -15.095  1.00  0.880          H  
ATOM  19210 2HB  ARG B1265     -34.851  79.813 -14.041  1.00  0.880          H  
ATOM  19211 1HG  ARG B1265     -35.687  80.814 -15.912  1.00  0.880          H  
ATOM  19212 2HG  ARG B1265     -35.550  82.174 -14.772  1.00  0.880          H  
ATOM  19213 1HD  ARG B1265     -33.688  83.031 -15.855  1.00  0.880          H  
ATOM  19214 2HD  ARG B1265     -33.327  81.505 -16.669  1.00  0.880          H  
ATOM  19215  HE  ARG B1265     -35.844  82.353 -17.490  1.00  0.880          H  
ATOM  19216 1HH1 ARG B1265     -32.397  83.417 -17.846  1.00  0.880          H  
ATOM  19217 2HH1 ARG B1265     -32.761  84.141 -19.408  1.00  0.880          H  
ATOM  19218 1HH2 ARG B1265     -36.188  83.234 -19.442  1.00  0.880          H  
ATOM  19219 2HH2 ARG B1265     -34.890  84.057 -20.319  1.00  0.880          H  
ATOM  19220  N   LEU B1266     -33.978  80.109 -11.281  1.00  0.650          N  
ATOM  19221  CA  LEU B1266     -33.916  79.164 -10.169  1.00  0.780          C  
ATOM  19222  C   LEU B1266     -35.252  78.452  -9.909  1.00  1.020          C  
ATOM  19223  O   LEU B1266     -36.320  78.834 -10.422  1.00  2.020          O  
ATOM  19224  CB  LEU B1266     -33.533  79.878  -8.876  1.00  1.040          C  
ATOM  19225  CG  LEU B1266     -32.219  80.559  -8.799  1.00  1.040          C  
ATOM  19226  CD1 LEU B1266     -32.420  81.995  -9.083  1.00  1.040          C  
ATOM  19227  CD2 LEU B1266     -31.665  80.376  -7.447  1.00  1.040          C  
ATOM  19228  H   LEU B1266     -34.746  80.776 -11.289  1.00  0.780          H  
ATOM  19229  HA  LEU B1266     -33.167  78.409 -10.395  1.00  0.940          H  
ATOM  19230 1HB  LEU B1266     -34.235  80.652  -8.743  1.00  1.250          H  
ATOM  19231 2HB  LEU B1266     -33.625  79.189  -8.041  1.00  1.250          H  
ATOM  19232  HG  LEU B1266     -31.529  80.155  -9.544  1.00  1.250          H  
ATOM  19233 1HD1 LEU B1266     -31.488  82.468  -9.007  1.00  1.250          H  
ATOM  19234 2HD1 LEU B1266     -32.810  82.132 -10.071  1.00  1.250          H  
ATOM  19235 3HD1 LEU B1266     -33.107  82.425  -8.356  1.00  1.250          H  
ATOM  19236 1HD2 LEU B1266     -30.719  80.888  -7.369  1.00  1.250          H  
ATOM  19237 2HD2 LEU B1266     -32.351  80.769  -6.712  1.00  1.250          H  
ATOM  19238 3HD2 LEU B1266     -31.521  79.351  -7.277  1.00  1.250          H  
ATOM  19239  N   GLY B1267     -35.218  77.420  -9.081  1.00  0.550          N  
ATOM  19240  CA  GLY B1267     -36.445  76.742  -8.702  1.00  0.670          C  
ATOM  19241  C   GLY B1267     -36.667  75.503  -9.547  1.00  0.650          C  
ATOM  19242  O   GLY B1267     -36.202  75.416 -10.684  1.00  0.620          O  
ATOM  19243  H   GLY B1267     -34.336  77.110  -8.656  1.00  0.660          H  
ATOM  19244 1HA  GLY B1267     -36.379  76.459  -7.651  1.00  0.800          H  
ATOM  19245 2HA  GLY B1267     -37.289  77.423  -8.796  1.00  0.800          H  
ATOM  19246  N   SER B1268     -37.458  74.565  -9.027  1.00  0.810          N  
ATOM  19247  CA  SER B1268     -37.688  73.267  -9.675  1.00  0.970          C  
ATOM  19248  C   SER B1268     -38.309  73.297 -11.073  1.00  1.290          C  
ATOM  19249  O   SER B1268     -38.153  72.334 -11.840  1.00  2.360          O  
ATOM  19250  CB  SER B1268     -38.549  72.426  -8.758  1.00  1.290          C  
ATOM  19251  OG  SER B1268     -39.813  73.003  -8.599  1.00  1.290          O  
ATOM  19252  H   SER B1268     -37.868  74.714  -8.115  1.00  0.970          H  
ATOM  19253  HA  SER B1268     -36.716  72.778  -9.768  1.00  1.160          H  
ATOM  19254 1HB  SER B1268     -38.655  71.427  -9.177  1.00  1.550          H  
ATOM  19255 2HB  SER B1268     -38.064  72.327  -7.788  1.00  1.550          H  
ATOM  19256  HG  SER B1268     -40.297  72.432  -7.996  1.00  1.550          H  
ATOM  19257  N   HIS B1269     -38.996  74.385 -11.388  1.00  0.550          N  
ATOM  19258  CA  HIS B1269     -39.625  74.624 -12.680  1.00  0.660          C  
ATOM  19259  C   HIS B1269     -39.296  76.024 -13.190  1.00  0.660          C  
ATOM  19260  O   HIS B1269     -40.121  76.636 -13.871  1.00  0.700          O  
ATOM  19261  CB  HIS B1269     -41.152  74.458 -12.606  1.00  0.880          C  
ATOM  19262  CG  HIS B1269     -41.639  73.079 -12.306  1.00  0.880          C  
ATOM  19263  ND1 HIS B1269     -41.733  72.090 -13.275  1.00  0.880          N  
ATOM  19264  CD2 HIS B1269     -42.060  72.516 -11.153  1.00  0.880          C  
ATOM  19265  CE1 HIS B1269     -42.192  70.981 -12.719  1.00  0.880          C  
ATOM  19266  NE2 HIS B1269     -42.400  71.215 -11.437  1.00  0.880          N  
ATOM  19267  H   HIS B1269     -39.070  75.089 -10.671  1.00  0.660          H  
ATOM  19268  HA  HIS B1269     -39.242  73.910 -13.408  1.00  0.790          H  
ATOM  19269 1HB  HIS B1269     -41.547  75.100 -11.833  1.00  1.060          H  
ATOM  19270 2HB  HIS B1269     -41.598  74.775 -13.546  1.00  1.060          H  
ATOM  19271  HD2 HIS B1269     -42.119  73.009 -10.180  1.00  1.060          H  
ATOM  19272  HE1 HIS B1269     -42.370  70.035 -13.231  1.00  1.060          H  
ATOM  19273  HE2 HIS B1269     -42.750  70.548 -10.758  1.00  1.060          H  
ATOM  19274  N   CYS B1270     -38.131  76.554 -12.809  1.00  0.600          N  
ATOM  19275  CA  CYS B1270     -37.691  77.905 -13.206  1.00  0.620          C  
ATOM  19276  C   CYS B1270     -38.732  78.960 -12.848  1.00  0.650          C  
ATOM  19277  O   CYS B1270     -39.004  79.865 -13.638  1.00  0.820          O  
ATOM  19278  CB  CYS B1270     -37.460  77.996 -14.712  1.00  0.860          C  
ATOM  19279  SG  CYS B1270     -36.370  76.776 -15.362  1.00  0.860          S  
ATOM  19280  H   CYS B1270     -37.485  75.995 -12.237  1.00  0.720          H  
ATOM  19281  HA  CYS B1270     -36.770  78.142 -12.682  1.00  0.740          H  
ATOM  19282 1HB  CYS B1270     -38.410  77.911 -15.243  1.00  1.030          H  
ATOM  19283 2HB  CYS B1270     -37.052  78.971 -14.954  1.00  1.030          H  
ATOM  19284  N   GLU B1271     -39.307  78.856 -11.652  1.00  0.600          N  
ATOM  19285  CA  GLU B1271     -40.371  79.746 -11.193  1.00  0.600          C  
ATOM  19286  C   GLU B1271     -39.888  81.076 -10.659  1.00  0.670          C  
ATOM  19287  O   GLU B1271     -40.677  81.994 -10.436  1.00  0.740          O  
ATOM  19288  CB  GLU B1271     -41.193  79.040 -10.116  1.00  0.840          C  
ATOM  19289  CG  GLU B1271     -41.967  77.847 -10.631  1.00  0.840          C  
ATOM  19290  CD  GLU B1271     -42.709  77.103  -9.553  1.00  0.840          C  
ATOM  19291  OE1 GLU B1271     -42.483  77.392  -8.404  1.00  0.840          O  
ATOM  19292  OE2 GLU B1271     -43.512  76.260  -9.879  1.00  0.840          O  
ATOM  19293  H   GLU B1271     -39.002  78.119 -11.039  1.00  0.720          H  
ATOM  19294  HA  GLU B1271     -41.023  79.946 -12.045  1.00  0.720          H  
ATOM  19295 1HB  GLU B1271     -40.530  78.700  -9.320  1.00  1.010          H  
ATOM  19296 2HB  GLU B1271     -41.903  79.741  -9.678  1.00  1.010          H  
ATOM  19297 1HG  GLU B1271     -42.672  78.181 -11.392  1.00  1.010          H  
ATOM  19298 2HG  GLU B1271     -41.260  77.188 -11.105  1.00  1.010          H  
ATOM  19299  N   CYS B1272     -38.604  81.203 -10.477  1.00  0.950          N  
ATOM  19300  CA  CYS B1272     -38.063  82.431  -9.947  1.00  1.220          C  
ATOM  19301  C   CYS B1272     -36.713  82.688 -10.572  1.00  1.180          C  
ATOM  19302  O   CYS B1272     -36.188  81.851 -11.304  1.00  1.210          O  
ATOM  19303  CB  CYS B1272     -37.927  82.339  -8.433  1.00  1.600          C  
ATOM  19304  SG  CYS B1272     -36.784  81.078  -7.932  1.00  1.600          S  
ATOM  19305  H   CYS B1272     -37.981  80.424 -10.670  1.00  1.140          H  
ATOM  19306  HA  CYS B1272     -38.728  83.256 -10.196  1.00  1.460          H  
ATOM  19307 1HB  CYS B1272     -37.589  83.296  -8.032  1.00  1.920          H  
ATOM  19308 2HB  CYS B1272     -38.898  82.115  -7.992  1.00  1.920          H  
ATOM  19309  N   SER B1273     -36.173  83.835 -10.313  1.00  1.190          N  
ATOM  19310  CA  SER B1273     -34.924  84.199 -10.903  1.00  1.170          C  
ATOM  19311  C   SER B1273     -34.055  84.782  -9.850  1.00  1.470          C  
ATOM  19312  O   SER B1273     -34.480  84.927  -8.700  1.00  2.210          O  
ATOM  19313  CB  SER B1273     -35.165  85.196 -12.019  1.00  1.650          C  
ATOM  19314  OG  SER B1273     -35.660  86.399 -11.507  1.00  1.650          O  
ATOM  19315  H   SER B1273     -36.639  84.496  -9.708  1.00  1.430          H  
ATOM  19316  HA  SER B1273     -34.443  83.316 -11.283  1.00  1.400          H  
ATOM  19317 1HB  SER B1273     -34.246  85.389 -12.558  1.00  1.980          H  
ATOM  19318 2HB  SER B1273     -35.875  84.776 -12.730  1.00  1.980          H  
ATOM  19319  HG  SER B1273     -35.771  86.983 -12.261  1.00  1.980          H  
ATOM  19320  N   GLU B1274     -32.832  85.144 -10.219  1.00  0.930          N  
ATOM  19321  CA  GLU B1274     -31.945  85.781  -9.257  1.00  1.150          C  
ATOM  19322  C   GLU B1274     -32.387  87.216  -9.064  1.00  1.090          C  
ATOM  19323  O   GLU B1274     -31.702  88.147  -9.486  1.00  1.590          O  
ATOM  19324  CB  GLU B1274     -30.475  85.771  -9.727  1.00  1.520          C  
ATOM  19325  CG  GLU B1274     -29.827  84.400  -9.842  1.00  1.520          C  
ATOM  19326  CD  GLU B1274     -28.398  84.421 -10.297  1.00  1.520          C  
ATOM  19327  OE1 GLU B1274     -27.891  85.477 -10.575  1.00  1.520          O  
ATOM  19328  OE2 GLU B1274     -27.814  83.368 -10.374  1.00  1.520          O  
ATOM  19329  H   GLU B1274     -32.533  84.942 -11.173  1.00  1.120          H  
ATOM  19330  HA  GLU B1274     -32.021  85.265  -8.302  1.00  1.380          H  
ATOM  19331 1HB  GLU B1274     -30.412  86.242 -10.708  1.00  1.830          H  
ATOM  19332 2HB  GLU B1274     -29.873  86.367  -9.040  1.00  1.830          H  
ATOM  19333 1HG  GLU B1274     -29.851  83.933  -8.860  1.00  1.830          H  
ATOM  19334 2HG  GLU B1274     -30.409  83.798 -10.536  1.00  1.830          H  
ATOM  19335  N   GLU B1275     -33.549  87.387  -8.435  1.00  0.870          N  
ATOM  19336  CA  GLU B1275     -34.111  88.700  -8.255  1.00  1.150          C  
ATOM  19337  C   GLU B1275     -33.740  89.257  -6.909  1.00  0.960          C  
ATOM  19338  O   GLU B1275     -33.219  88.544  -6.039  1.00  1.400          O  
ATOM  19339  CB  GLU B1275     -35.635  88.633  -8.393  1.00  1.500          C  
ATOM  19340  CG  GLU B1275     -36.323  87.687  -7.391  1.00  1.500          C  
ATOM  19341  CD  GLU B1275     -37.825  87.681  -7.506  1.00  1.500          C  
ATOM  19342  OE1 GLU B1275     -38.342  88.352  -8.367  1.00  1.500          O  
ATOM  19343  OE2 GLU B1275     -38.456  87.010  -6.722  1.00  1.500          O  
ATOM  19344  H   GLU B1275     -34.038  86.553  -8.126  1.00  1.040          H  
ATOM  19345  HA  GLU B1275     -33.711  89.359  -9.026  1.00  1.380          H  
ATOM  19346 1HB  GLU B1275     -36.064  89.623  -8.270  1.00  1.800          H  
ATOM  19347 2HB  GLU B1275     -35.891  88.286  -9.395  1.00  1.800          H  
ATOM  19348 1HG  GLU B1275     -35.980  86.678  -7.588  1.00  1.800          H  
ATOM  19349 2HG  GLU B1275     -36.025  87.929  -6.375  1.00  1.800          H  
ATOM  19350  N   GLU B1276     -34.151  90.488  -6.665  1.00  1.020          N  
ATOM  19351  CA  GLU B1276     -33.740  91.191  -5.459  1.00  1.320          C  
ATOM  19352  C   GLU B1276     -34.675  91.129  -4.298  1.00  1.440          C  
ATOM  19353  O   GLU B1276     -35.200  92.156  -3.875  1.00  1.830          O  
ATOM  19354  CB  GLU B1276     -33.482  92.661  -5.802  1.00  1.730          C  
ATOM  19355  CG  GLU B1276     -32.348  92.882  -6.804  1.00  1.730          C  
ATOM  19356  CD  GLU B1276     -32.106  94.343  -7.139  1.00  1.730          C  
ATOM  19357  OE1 GLU B1276     -32.847  95.177  -6.675  1.00  1.730          O  
ATOM  19358  OE2 GLU B1276     -31.177  94.616  -7.861  1.00  1.730          O  
ATOM  19359  H   GLU B1276     -34.662  90.988  -7.377  1.00  1.220          H  
ATOM  19360  HA  GLU B1276     -32.795  90.750  -5.136  1.00  1.580          H  
ATOM  19361 1HB  GLU B1276     -34.392  93.105  -6.214  1.00  2.070          H  
ATOM  19362 2HB  GLU B1276     -33.232  93.208  -4.895  1.00  2.070          H  
ATOM  19363 1HG  GLU B1276     -31.434  92.467  -6.380  1.00  2.070          H  
ATOM  19364 2HG  GLU B1276     -32.567  92.335  -7.718  1.00  2.070          H  
ATOM  19365  N   TYR B1277     -34.869  89.943  -3.780  1.00  1.510          N  
ATOM  19366  CA  TYR B1277     -35.832  89.740  -2.703  1.00  1.890          C  
ATOM  19367  C   TYR B1277     -35.351  88.884  -1.555  1.00  1.580          C  
ATOM  19368  O   TYR B1277     -34.356  88.170  -1.659  1.00  2.340          O  
ATOM  19369  CB  TYR B1277     -37.159  89.203  -3.266  1.00  2.490          C  
ATOM  19370  CG  TYR B1277     -37.940  90.222  -4.118  1.00  2.490          C  
ATOM  19371  CD1 TYR B1277     -37.659  90.423  -5.451  1.00  2.490          C  
ATOM  19372  CD2 TYR B1277     -38.962  90.944  -3.528  1.00  2.490          C  
ATOM  19373  CE1 TYR B1277     -38.369  91.332  -6.190  1.00  2.490          C  
ATOM  19374  CE2 TYR B1277     -39.681  91.859  -4.265  1.00  2.490          C  
ATOM  19375  CZ  TYR B1277     -39.386  92.056  -5.593  1.00  2.490          C  
ATOM  19376  OH  TYR B1277     -40.103  92.968  -6.335  1.00  2.490          O  
ATOM  19377  H   TYR B1277     -34.342  89.174  -4.209  1.00  1.810          H  
ATOM  19378  HA  TYR B1277     -36.050  90.717  -2.272  1.00  2.270          H  
ATOM  19379 1HB  TYR B1277     -36.959  88.327  -3.889  1.00  2.990          H  
ATOM  19380 2HB  TYR B1277     -37.799  88.878  -2.448  1.00  2.990          H  
ATOM  19381  HD1 TYR B1277     -36.875  89.878  -5.913  1.00  2.990          H  
ATOM  19382  HD2 TYR B1277     -39.198  90.790  -2.475  1.00  2.990          H  
ATOM  19383  HE1 TYR B1277     -38.130  91.479  -7.242  1.00  2.990          H  
ATOM  19384  HE2 TYR B1277     -40.483  92.426  -3.792  1.00  2.990          H  
ATOM  19385  HH  TYR B1277     -40.773  93.375  -5.781  1.00  2.990          H  
ATOM  19386  N   ASN B1278     -36.051  89.011  -0.430  1.00  1.470          N  
ATOM  19387  CA  ASN B1278     -35.802  88.197   0.742  1.00  1.950          C  
ATOM  19388  C   ASN B1278     -36.664  86.925   0.651  1.00  1.420          C  
ATOM  19389  O   ASN B1278     -37.888  87.009   0.556  1.00  1.180          O  
ATOM  19390  CB  ASN B1278     -36.111  88.968   2.005  1.00  2.540          C  
ATOM  19391  CG  ASN B1278     -35.187  90.132   2.189  1.00  2.540          C  
ATOM  19392  OD1 ASN B1278     -33.968  90.007   2.019  1.00  2.540          O  
ATOM  19393  ND2 ASN B1278     -35.736  91.267   2.535  1.00  2.540          N  
ATOM  19394  H   ASN B1278     -36.815  89.670  -0.405  1.00  1.760          H  
ATOM  19395  HA  ASN B1278     -34.748  87.949   0.756  1.00  2.340          H  
ATOM  19396 1HB  ASN B1278     -37.139  89.327   1.973  1.00  3.050          H  
ATOM  19397 2HB  ASN B1278     -36.020  88.306   2.868  1.00  3.050          H  
ATOM  19398 1HD2 ASN B1278     -35.163  92.077   2.672  1.00  3.050          H  
ATOM  19399 2HD2 ASN B1278     -36.726  91.329   2.669  1.00  3.050          H  
ATOM  19400  N   PRO B1279     -36.085  85.738   0.540  1.00  2.170          N  
ATOM  19401  CA  PRO B1279     -36.823  84.508   0.406  1.00  2.520          C  
ATOM  19402  C   PRO B1279     -37.442  84.100   1.723  1.00  2.130          C  
ATOM  19403  O   PRO B1279     -36.915  84.451   2.793  1.00  2.330          O  
ATOM  19404  CB  PRO B1279     -35.739  83.523  -0.037  1.00  3.780          C  
ATOM  19405  CG  PRO B1279     -34.472  84.059   0.577  1.00  3.780          C  
ATOM  19406  CD  PRO B1279     -34.624  85.573   0.567  1.00  3.780          C  
ATOM  19407  HA  PRO B1279     -37.596  84.629  -0.368  1.00  3.020          H  
ATOM  19408 1HB  PRO B1279     -35.988  82.511   0.336  1.00  4.540          H  
ATOM  19409 2HB  PRO B1279     -35.702  83.468  -1.131  1.00  4.540          H  
ATOM  19410 1HG  PRO B1279     -34.355  83.654   1.581  1.00  4.540          H  
ATOM  19411 2HG  PRO B1279     -33.597  83.719   0.002  1.00  4.540          H  
ATOM  19412 1HD  PRO B1279     -34.198  85.968   1.501  1.00  4.540          H  
ATOM  19413 2HD  PRO B1279     -34.156  86.004  -0.337  1.00  4.540          H  
ATOM  19414  N   SER B1280     -38.517  83.320   1.639  1.00  1.960          N  
ATOM  19415  CA  SER B1280     -39.080  82.695   2.811  1.00  2.010          C  
ATOM  19416  C   SER B1280     -38.006  81.758   3.281  1.00  1.310          C  
ATOM  19417  O   SER B1280     -37.389  81.079   2.470  1.00  1.310          O  
ATOM  19418  CB  SER B1280     -40.352  81.935   2.473  1.00  2.790          C  
ATOM  19419  OG  SER B1280     -41.351  82.799   2.004  1.00  2.790          O  
ATOM  19420  H   SER B1280     -38.935  83.126   0.740  1.00  2.350          H  
ATOM  19421  HA  SER B1280     -39.275  83.446   3.579  1.00  2.410          H  
ATOM  19422 1HB  SER B1280     -40.133  81.181   1.717  1.00  3.350          H  
ATOM  19423 2HB  SER B1280     -40.708  81.411   3.360  1.00  3.350          H  
ATOM  19424  HG  SER B1280     -42.117  82.246   1.820  1.00  3.350          H  
ATOM  19425  N   GLN B1281     -37.844  81.622   4.595  1.00  1.710          N  
ATOM  19426  CA  GLN B1281     -36.801  80.767   5.172  1.00  2.110          C  
ATOM  19427  C   GLN B1281     -37.197  79.321   5.415  1.00  2.180          C  
ATOM  19428  O   GLN B1281     -36.452  78.573   6.038  1.00  2.870          O  
ATOM  19429  CB  GLN B1281     -36.298  81.397   6.467  1.00  2.790          C  
ATOM  19430  CG  GLN B1281     -35.653  82.751   6.238  1.00  2.790          C  
ATOM  19431  CD  GLN B1281     -34.404  82.632   5.399  1.00  2.790          C  
ATOM  19432  OE1 GLN B1281     -33.456  81.950   5.794  1.00  2.790          O  
ATOM  19433  NE2 GLN B1281     -34.388  83.257   4.235  1.00  2.790          N  
ATOM  19434  H   GLN B1281     -38.418  82.182   5.210  1.00  2.050          H  
ATOM  19435  HA  GLN B1281     -35.970  80.743   4.466  1.00  2.530          H  
ATOM  19436 1HB  GLN B1281     -37.125  81.519   7.164  1.00  3.350          H  
ATOM  19437 2HB  GLN B1281     -35.562  80.742   6.933  1.00  3.350          H  
ATOM  19438 1HG  GLN B1281     -36.349  83.403   5.710  1.00  3.350          H  
ATOM  19439 2HG  GLN B1281     -35.383  83.186   7.198  1.00  3.350          H  
ATOM  19440 1HE2 GLN B1281     -33.573  83.189   3.658  1.00  3.350          H  
ATOM  19441 2HE2 GLN B1281     -35.207  83.799   3.905  1.00  3.350          H  
ATOM  19442  N   GLN B1282     -38.376  78.914   4.958  1.00  1.870          N  
ATOM  19443  CA  GLN B1282     -38.778  77.526   5.170  1.00  2.370          C  
ATOM  19444  C   GLN B1282     -37.800  76.568   4.474  1.00  1.590          C  
ATOM  19445  O   GLN B1282     -37.369  75.562   5.046  1.00  1.670          O  
ATOM  19446  CB  GLN B1282     -40.195  77.308   4.640  1.00  3.120          C  
ATOM  19447  CG  GLN B1282     -41.277  78.001   5.457  1.00  3.120          C  
ATOM  19448  CD  GLN B1282     -42.645  77.874   4.823  1.00  3.120          C  
ATOM  19449  OE1 GLN B1282     -42.753  77.826   3.594  1.00  3.120          O  
ATOM  19450  NE2 GLN B1282     -43.686  77.820   5.642  1.00  3.120          N  
ATOM  19451  H   GLN B1282     -38.967  79.564   4.463  1.00  2.240          H  
ATOM  19452  HA  GLN B1282     -38.760  77.315   6.239  1.00  2.840          H  
ATOM  19453 1HB  GLN B1282     -40.255  77.670   3.613  1.00  3.740          H  
ATOM  19454 2HB  GLN B1282     -40.413  76.240   4.620  1.00  3.740          H  
ATOM  19455 1HG  GLN B1282     -41.314  77.543   6.445  1.00  3.740          H  
ATOM  19456 2HG  GLN B1282     -41.036  79.058   5.547  1.00  3.740          H  
ATOM  19457 1HE2 GLN B1282     -44.612  77.737   5.269  1.00  3.740          H  
ATOM  19458 2HE2 GLN B1282     -43.552  77.864   6.633  1.00  3.740          H  
ATOM  19459  N   ASP B1283     -37.383  76.919   3.262  1.00  1.530          N  
ATOM  19460  CA  ASP B1283     -36.421  76.121   2.509  1.00  1.240          C  
ATOM  19461  C   ASP B1283     -35.031  76.584   2.877  1.00  1.400          C  
ATOM  19462  O   ASP B1283     -34.364  77.275   2.119  1.00  1.900          O  
ATOM  19463  CB  ASP B1283     -36.681  76.235   1.015  1.00  1.850          C  
ATOM  19464  CG  ASP B1283     -37.974  75.539   0.593  1.00  1.850          C  
ATOM  19465  OD1 ASP B1283     -38.262  74.478   1.094  1.00  1.850          O  
ATOM  19466  OD2 ASP B1283     -38.679  76.097  -0.209  1.00  1.850          O  
ATOM  19467  H   ASP B1283     -37.755  77.761   2.850  1.00  1.840          H  
ATOM  19468  HA  ASP B1283     -36.521  75.075   2.799  1.00  1.490          H  
ATOM  19469 1HB  ASP B1283     -36.749  77.286   0.741  1.00  2.220          H  
ATOM  19470 2HB  ASP B1283     -35.843  75.795   0.464  1.00  2.220          H  
ATOM  19471  N   ASN B1284     -34.601  76.195   4.051  1.00  1.900          N  
ATOM  19472  CA  ASN B1284     -33.373  76.724   4.634  1.00  2.180          C  
ATOM  19473  C   ASN B1284     -32.031  76.057   4.296  1.00  1.810          C  
ATOM  19474  O   ASN B1284     -31.920  74.955   4.820  1.00  2.120          O  
ATOM  19475  CB  ASN B1284     -33.522  76.718   6.145  1.00  2.940          C  
ATOM  19476  CG  ASN B1284     -32.427  77.429   6.825  1.00  2.940          C  
ATOM  19477  OD1 ASN B1284     -31.711  78.179   6.177  1.00  2.940          O  
ATOM  19478  ND2 ASN B1284     -32.276  77.209   8.114  1.00  2.940          N  
ATOM  19479  H   ASN B1284     -35.247  75.612   4.593  1.00  2.280          H  
ATOM  19480  HA  ASN B1284     -33.291  77.763   4.304  1.00  2.620          H  
ATOM  19481 1HB  ASN B1284     -34.464  77.176   6.421  1.00  3.530          H  
ATOM  19482 2HB  ASN B1284     -33.548  75.689   6.502  1.00  3.530          H  
ATOM  19483 1HD2 ASN B1284     -31.544  77.659   8.632  1.00  3.530          H  
ATOM  19484 2HD2 ASN B1284     -32.897  76.582   8.585  1.00  3.530          H  
ATOM  19485  N   CYS B1285     -31.642  76.086   3.010  1.00  1.340          N  
ATOM  19486  CA  CYS B1285     -30.238  76.292   2.591  1.00  1.150          C  
ATOM  19487  C   CYS B1285     -29.116  75.918   3.592  1.00  1.060          C  
ATOM  19488  O   CYS B1285     -28.023  76.483   3.537  1.00  1.000          O  
ATOM  19489  CB  CYS B1285     -30.048  77.734   2.157  1.00  1.690          C  
ATOM  19490  SG  CYS B1285     -30.890  78.129   0.613  1.00  1.690          S  
ATOM  19491  H   CYS B1285     -32.128  75.381   2.480  1.00  1.610          H  
ATOM  19492  HA  CYS B1285     -30.085  75.675   1.701  1.00  1.380          H  
ATOM  19493 1HB  CYS B1285     -30.442  78.389   2.928  1.00  2.020          H  
ATOM  19494 2HB  CYS B1285     -28.993  77.959   2.041  1.00  2.020          H  
ATOM  19495  N   SER B1286     -29.323  74.925   4.441  1.00  1.070          N  
ATOM  19496  CA  SER B1286     -28.339  74.511   5.426  1.00  1.040          C  
ATOM  19497  C   SER B1286     -28.614  73.070   5.803  1.00  1.010          C  
ATOM  19498  O   SER B1286     -29.776  72.677   5.864  1.00  1.060          O  
ATOM  19499  CB  SER B1286     -28.435  75.381   6.661  1.00  1.470          C  
ATOM  19500  OG  SER B1286     -27.557  74.931   7.650  1.00  1.470          O  
ATOM  19501  H   SER B1286     -30.233  74.467   4.448  1.00  1.280          H  
ATOM  19502  HA  SER B1286     -27.354  74.613   4.981  1.00  1.250          H  
ATOM  19503 1HB  SER B1286     -28.196  76.414   6.407  1.00  1.760          H  
ATOM  19504 2HB  SER B1286     -29.457  75.369   7.043  1.00  1.760          H  
ATOM  19505  HG  SER B1286     -27.662  75.574   8.389  1.00  1.760          H  
ATOM  19506  N   PRO B1287     -27.598  72.220   6.002  1.00  0.940          N  
ATOM  19507  CA  PRO B1287     -27.782  70.853   6.432  1.00  0.940          C  
ATOM  19508  C   PRO B1287     -28.382  70.742   7.844  1.00  1.070          C  
ATOM  19509  O   PRO B1287     -28.902  69.689   8.212  1.00  1.120          O  
ATOM  19510  CB  PRO B1287     -26.351  70.294   6.374  1.00  1.410          C  
ATOM  19511  CG  PRO B1287     -25.445  71.507   6.517  1.00  1.410          C  
ATOM  19512  CD  PRO B1287     -26.185  72.638   5.846  1.00  1.410          C  
ATOM  19513  HA  PRO B1287     -28.426  70.339   5.704  1.00  1.130          H  
ATOM  19514 1HB  PRO B1287     -26.207  69.560   7.180  1.00  1.690          H  
ATOM  19515 2HB  PRO B1287     -26.199  69.759   5.424  1.00  1.690          H  
ATOM  19516 1HG  PRO B1287     -25.240  71.706   7.583  1.00  1.690          H  
ATOM  19517 2HG  PRO B1287     -24.472  71.307   6.042  1.00  1.690          H  
ATOM  19518 1HD  PRO B1287     -25.961  73.562   6.393  1.00  1.690          H  
ATOM  19519 2HD  PRO B1287     -25.904  72.703   4.805  1.00  1.690          H  
ATOM  19520  N   GLN B1288     -28.247  71.807   8.657  1.00  1.180          N  
ATOM  19521  CA  GLN B1288     -28.734  71.785  10.036  1.00  1.350          C  
ATOM  19522  C   GLN B1288     -29.321  73.140  10.467  1.00  1.400          C  
ATOM  19523  O   GLN B1288     -28.786  74.181  10.091  1.00  1.390          O  
ATOM  19524  CB  GLN B1288     -27.600  71.424  10.998  1.00  1.820          C  
ATOM  19525  CG  GLN B1288     -27.006  70.047  10.849  1.00  1.820          C  
ATOM  19526  CD  GLN B1288     -25.926  69.790  11.889  1.00  1.820          C  
ATOM  19527  OE1 GLN B1288     -25.705  70.618  12.785  1.00  1.820          O  
ATOM  19528  NE2 GLN B1288     -25.252  68.651  11.781  1.00  1.820          N  
ATOM  19529  H   GLN B1288     -27.844  72.671   8.293  1.00  1.420          H  
ATOM  19530  HA  GLN B1288     -29.482  71.008  10.086  1.00  1.620          H  
ATOM  19531 1HB  GLN B1288     -26.808  72.098  10.824  1.00  2.190          H  
ATOM  19532 2HB  GLN B1288     -27.922  71.551  12.027  1.00  2.190          H  
ATOM  19533 1HG  GLN B1288     -27.793  69.300  10.957  1.00  2.190          H  
ATOM  19534 2HG  GLN B1288     -26.545  69.964   9.868  1.00  2.190          H  
ATOM  19535 1HE2 GLN B1288     -24.530  68.430  12.440  1.00  2.190          H  
ATOM  19536 2HE2 GLN B1288     -25.465  68.010  11.042  1.00  2.190          H  
ATOM  19537  N   PRO B1289     -30.347  73.180  11.343  1.00  1.490          N  
ATOM  19538  CA  PRO B1289     -30.968  74.390  11.895  1.00  1.540          C  
ATOM  19539  C   PRO B1289     -30.025  75.449  12.489  1.00  1.490          C  
ATOM  19540  O   PRO B1289     -30.327  76.640  12.425  1.00  1.510          O  
ATOM  19541  CB  PRO B1289     -31.852  73.806  13.004  1.00  2.310          C  
ATOM  19542  CG  PRO B1289     -32.228  72.432  12.510  1.00  2.310          C  
ATOM  19543  CD  PRO B1289     -30.999  71.918  11.800  1.00  2.310          C  
ATOM  19544  HA  PRO B1289     -31.595  74.847  11.115  1.00  1.850          H  
ATOM  19545 1HB  PRO B1289     -31.299  73.786  13.956  1.00  2.770          H  
ATOM  19546 2HB  PRO B1289     -32.727  74.454  13.161  1.00  2.770          H  
ATOM  19547 1HG  PRO B1289     -32.525  71.796  13.360  1.00  2.770          H  
ATOM  19548 2HG  PRO B1289     -33.105  72.499  11.847  1.00  2.770          H  
ATOM  19549 1HD  PRO B1289     -30.353  71.344  12.483  1.00  2.770          H  
ATOM  19550 2HD  PRO B1289     -31.367  71.316  10.955  1.00  2.770          H  
ATOM  19551  N   GLY B1290     -28.891  75.039  13.065  1.00  1.450          N  
ATOM  19552  CA  GLY B1290     -27.983  76.010  13.658  1.00  1.410          C  
ATOM  19553  C   GLY B1290     -26.769  76.346  12.791  1.00  1.310          C  
ATOM  19554  O   GLY B1290     -25.851  77.014  13.264  1.00  1.310          O  
ATOM  19555  H   GLY B1290     -28.648  74.062  13.141  1.00  1.740          H  
ATOM  19556 1HA  GLY B1290     -28.531  76.927  13.874  1.00  1.690          H  
ATOM  19557 2HA  GLY B1290     -27.639  75.627  14.617  1.00  1.690          H  
ATOM  19558  N   GLN B1291     -26.718  75.855  11.554  1.00  1.240          N  
ATOM  19559  CA  GLN B1291     -25.551  76.113  10.714  1.00  1.170          C  
ATOM  19560  C   GLN B1291     -25.818  77.254   9.728  1.00  1.160          C  
ATOM  19561  O   GLN B1291     -26.964  77.454   9.321  1.00  1.180          O  
ATOM  19562  CB  GLN B1291     -25.116  74.810  10.030  1.00  1.670          C  
ATOM  19563  CG  GLN B1291     -24.659  73.754  11.009  1.00  1.670          C  
ATOM  19564  CD  GLN B1291     -23.457  74.180  11.770  1.00  1.670          C  
ATOM  19565  OE1 GLN B1291     -22.447  74.591  11.191  1.00  1.670          O  
ATOM  19566  NE2 GLN B1291     -23.553  74.097  13.085  1.00  1.670          N  
ATOM  19567  H   GLN B1291     -27.512  75.325  11.177  1.00  1.490          H  
ATOM  19568  HA  GLN B1291     -24.745  76.422  11.372  1.00  1.400          H  
ATOM  19569 1HB  GLN B1291     -25.975  74.384   9.524  1.00  2.000          H  
ATOM  19570 2HB  GLN B1291     -24.360  74.970   9.278  1.00  2.000          H  
ATOM  19571 1HG  GLN B1291     -25.445  73.586  11.737  1.00  2.000          H  
ATOM  19572 2HG  GLN B1291     -24.427  72.831  10.476  1.00  2.000          H  
ATOM  19573 1HE2 GLN B1291     -22.787  74.369  13.665  1.00  2.000          H  
ATOM  19574 2HE2 GLN B1291     -24.401  73.759  13.502  1.00  2.000          H  
ATOM  19575  N   PRO B1292     -24.776  78.005   9.298  1.00  1.150          N  
ATOM  19576  CA  PRO B1292     -24.866  79.110   8.360  1.00  1.170          C  
ATOM  19577  C   PRO B1292     -25.367  78.670   7.010  1.00  1.090          C  
ATOM  19578  O   PRO B1292     -25.006  77.594   6.508  1.00  1.010          O  
ATOM  19579  CB  PRO B1292     -23.427  79.620   8.274  1.00  1.750          C  
ATOM  19580  CG  PRO B1292     -22.563  78.467   8.737  1.00  1.750          C  
ATOM  19581  CD  PRO B1292     -23.392  77.746   9.776  1.00  1.750          C  
ATOM  19582  HA  PRO B1292     -25.530  79.879   8.781  1.00  1.400          H  
ATOM  19583 1HB  PRO B1292     -23.223  79.905   7.230  1.00  2.110          H  
ATOM  19584 2HB  PRO B1292     -23.305  80.526   8.882  1.00  2.110          H  
ATOM  19585 1HG  PRO B1292     -22.317  77.820   7.881  1.00  2.110          H  
ATOM  19586 2HG  PRO B1292     -21.605  78.842   9.135  1.00  2.110          H  
ATOM  19587 1HD  PRO B1292     -23.112  76.701   9.746  1.00  2.110          H  
ATOM  19588 2HD  PRO B1292     -23.237  78.186  10.774  1.00  2.110          H  
ATOM  19589  N   LEU B1293     -26.118  79.548   6.374  1.00  1.130          N  
ATOM  19590  CA  LEU B1293     -26.657  79.191   5.090  1.00  1.080          C  
ATOM  19591  C   LEU B1293     -25.548  79.185   4.079  1.00  1.060          C  
ATOM  19592  O   LEU B1293     -24.627  80.015   4.125  1.00  1.060          O  
ATOM  19593  CB  LEU B1293     -27.771  80.158   4.689  1.00  1.530          C  
ATOM  19594  CG  LEU B1293     -29.175  79.844   5.290  1.00  1.530          C  
ATOM  19595  CD1 LEU B1293     -29.160  79.997   6.831  1.00  1.530          C  
ATOM  19596  CD2 LEU B1293     -30.202  80.781   4.681  1.00  1.530          C  
ATOM  19597  H   LEU B1293     -26.361  80.430   6.803  1.00  1.360          H  
ATOM  19598  HA  LEU B1293     -27.072  78.187   5.147  1.00  1.300          H  
ATOM  19599 1HB  LEU B1293     -27.489  81.163   4.984  1.00  1.840          H  
ATOM  19600 2HB  LEU B1293     -27.867  80.129   3.600  1.00  1.840          H  
ATOM  19601  HG  LEU B1293     -29.446  78.814   5.061  1.00  1.840          H  
ATOM  19602 1HD1 LEU B1293     -30.148  79.785   7.223  1.00  1.840          H  
ATOM  19603 2HD1 LEU B1293     -28.465  79.304   7.287  1.00  1.840          H  
ATOM  19604 3HD1 LEU B1293     -28.890  81.015   7.094  1.00  1.840          H  
ATOM  19605 1HD2 LEU B1293     -31.191  80.555   5.089  1.00  1.840          H  
ATOM  19606 2HD2 LEU B1293     -29.948  81.813   4.914  1.00  1.840          H  
ATOM  19607 3HD2 LEU B1293     -30.226  80.653   3.625  1.00  1.840          H  
ATOM  19608  N   CYS B1294     -25.609  78.185   3.216  1.00  1.040          N  
ATOM  19609  CA  CYS B1294     -24.687  77.975   2.109  1.00  1.020          C  
ATOM  19610  C   CYS B1294     -23.235  77.977   2.570  1.00  0.950          C  
ATOM  19611  O   CYS B1294     -22.348  78.398   1.826  1.00  0.910          O  
ATOM  19612  CB  CYS B1294     -24.899  79.061   1.057  1.00  1.440          C  
ATOM  19613  SG  CYS B1294     -26.619  79.178   0.491  1.00  1.440          S  
ATOM  19614  H   CYS B1294     -26.401  77.551   3.310  1.00  1.250          H  
ATOM  19615  HA  CYS B1294     -24.897  77.004   1.666  1.00  1.220          H  
ATOM  19616 1HB  CYS B1294     -24.609  80.030   1.463  1.00  1.720          H  
ATOM  19617 2HB  CYS B1294     -24.265  78.862   0.192  1.00  1.720          H  
ATOM  19618  N   SER B1295     -22.999  77.558   3.823  1.00  0.950          N  
ATOM  19619  CA  SER B1295     -21.685  77.428   4.452  1.00  0.940          C  
ATOM  19620  C   SER B1295     -20.862  78.715   4.386  1.00  0.990          C  
ATOM  19621  O   SER B1295     -19.634  78.681   4.494  1.00  1.010          O  
ATOM  19622  CB  SER B1295     -20.901  76.305   3.782  1.00  1.320          C  
ATOM  19623  OG  SER B1295     -21.606  75.092   3.820  1.00  1.320          O  
ATOM  19624  H   SER B1295     -23.800  77.302   4.409  1.00  1.140          H  
ATOM  19625  HA  SER B1295     -21.842  77.175   5.502  1.00  1.130          H  
ATOM  19626 1HB  SER B1295     -20.676  76.565   2.743  1.00  1.580          H  
ATOM  19627 2HB  SER B1295     -19.950  76.184   4.296  1.00  1.580          H  
ATOM  19628  HG  SER B1295     -22.117  75.072   2.966  1.00  1.580          H  
ATOM  19629  N   GLN B1296     -21.541  79.861   4.261  1.00  1.010          N  
ATOM  19630  CA  GLN B1296     -20.938  81.189   4.116  1.00  1.040          C  
ATOM  19631  C   GLN B1296     -20.084  81.300   2.841  1.00  1.020          C  
ATOM  19632  O   GLN B1296     -19.217  82.172   2.752  1.00  1.030          O  
ATOM  19633  CB  GLN B1296     -20.053  81.555   5.326  1.00  1.440          C  
ATOM  19634  CG  GLN B1296     -20.762  81.525   6.655  1.00  1.440          C  
ATOM  19635  CD  GLN B1296     -19.913  82.045   7.802  1.00  1.440          C  
ATOM  19636  OE1 GLN B1296     -18.713  81.770   7.899  1.00  1.440          O  
ATOM  19637  NE2 GLN B1296     -20.539  82.811   8.687  1.00  1.440          N  
ATOM  19638  H   GLN B1296     -22.567  79.807   4.205  1.00  1.210          H  
ATOM  19639  HA  GLN B1296     -21.745  81.919   4.043  1.00  1.250          H  
ATOM  19640 1HB  GLN B1296     -19.186  80.903   5.377  1.00  1.730          H  
ATOM  19641 2HB  GLN B1296     -19.674  82.569   5.192  1.00  1.730          H  
ATOM  19642 1HG  GLN B1296     -21.672  82.117   6.591  1.00  1.730          H  
ATOM  19643 2HG  GLN B1296     -20.997  80.492   6.867  1.00  1.730          H  
ATOM  19644 1HE2 GLN B1296     -20.037  83.187   9.469  1.00  1.730          H  
ATOM  19645 2HE2 GLN B1296     -21.512  83.015   8.578  1.00  1.730          H  
ATOM  19646  N   ARG B1297     -20.355  80.446   1.840  1.00  0.990          N  
ATOM  19647  CA  ARG B1297     -19.654  80.452   0.558  1.00  0.960          C  
ATOM  19648  C   ARG B1297     -20.600  80.753  -0.598  1.00  0.960          C  
ATOM  19649  O   ARG B1297     -20.228  80.586  -1.763  1.00  0.920          O  
ATOM  19650  CB  ARG B1297     -18.991  79.105   0.275  1.00  1.360          C  
ATOM  19651  CG  ARG B1297     -17.584  78.876   0.827  1.00  1.360          C  
ATOM  19652  CD  ARG B1297     -17.592  78.558   2.265  1.00  1.360          C  
ATOM  19653  NE  ARG B1297     -16.266  78.234   2.762  1.00  1.360          N  
ATOM  19654  CZ  ARG B1297     -15.972  77.918   4.045  1.00  1.360          C  
ATOM  19655  NH1 ARG B1297     -16.921  77.875   4.967  1.00  1.360          N  
ATOM  19656  NH2 ARG B1297     -14.716  77.648   4.378  1.00  1.360          N  
ATOM  19657  H   ARG B1297     -21.079  79.734   1.976  1.00  1.190          H  
ATOM  19658  HA  ARG B1297     -18.886  81.223   0.587  1.00  1.150          H  
ATOM  19659 1HB  ARG B1297     -19.617  78.317   0.694  1.00  1.630          H  
ATOM  19660 2HB  ARG B1297     -18.943  78.943  -0.794  1.00  1.630          H  
ATOM  19661 1HG  ARG B1297     -17.124  78.041   0.296  1.00  1.630          H  
ATOM  19662 2HG  ARG B1297     -16.988  79.774   0.682  1.00  1.630          H  
ATOM  19663 1HD  ARG B1297     -17.940  79.424   2.809  1.00  1.630          H  
ATOM  19664 2HD  ARG B1297     -18.253  77.711   2.450  1.00  1.630          H  
ATOM  19665  HE  ARG B1297     -15.507  78.251   2.098  1.00  1.630          H  
ATOM  19666 1HH1 ARG B1297     -17.910  78.084   4.726  1.00  1.630          H  
ATOM  19667 2HH1 ARG B1297     -16.690  77.643   5.920  1.00  1.630          H  
ATOM  19668 1HH2 ARG B1297     -13.988  77.680   3.677  1.00  1.630          H  
ATOM  19669 2HH2 ARG B1297     -14.484  77.412   5.332  1.00  1.630          H  
ATOM  19670  N   GLY B1298     -21.807  81.194  -0.270  1.00  1.010          N  
ATOM  19671  CA  GLY B1298     -22.842  81.468  -1.255  1.00  1.010          C  
ATOM  19672  C   GLY B1298     -24.011  82.229  -0.657  1.00  1.050          C  
ATOM  19673  O   GLY B1298     -23.923  82.775   0.448  1.00  1.100          O  
ATOM  19674  H   GLY B1298     -22.016  81.317   0.710  1.00  1.210          H  
ATOM  19675 1HA  GLY B1298     -22.436  82.023  -2.098  1.00  1.210          H  
ATOM  19676 2HA  GLY B1298     -23.213  80.523  -1.647  1.00  1.210          H  
ATOM  19677  N   GLU B1299     -25.099  82.277  -1.412  1.00  1.030          N  
ATOM  19678  CA  GLU B1299     -26.307  83.003  -1.044  1.00  1.060          C  
ATOM  19679  C   GLU B1299     -27.543  82.146  -1.280  1.00  1.070          C  
ATOM  19680  O   GLU B1299     -27.658  81.467  -2.301  1.00  1.030          O  
ATOM  19681  CB  GLU B1299     -26.407  84.291  -1.868  1.00  1.470          C  
ATOM  19682  CG  GLU B1299     -27.569  85.208  -1.507  1.00  1.470          C  
ATOM  19683  CD  GLU B1299     -27.584  86.459  -2.326  1.00  1.470          C  
ATOM  19684  OE1 GLU B1299     -26.795  86.560  -3.235  1.00  1.470          O  
ATOM  19685  OE2 GLU B1299     -28.379  87.320  -2.043  1.00  1.470          O  
ATOM  19686  H   GLU B1299     -25.049  81.806  -2.318  1.00  1.240          H  
ATOM  19687  HA  GLU B1299     -26.259  83.254   0.015  1.00  1.270          H  
ATOM  19688 1HB  GLU B1299     -25.482  84.860  -1.759  1.00  1.770          H  
ATOM  19689 2HB  GLU B1299     -26.506  84.032  -2.925  1.00  1.770          H  
ATOM  19690 1HG  GLU B1299     -28.512  84.687  -1.660  1.00  1.770          H  
ATOM  19691 2HG  GLU B1299     -27.499  85.471  -0.453  1.00  1.770          H  
ATOM  19692  N   CYS B1300     -28.471  82.159  -0.330  1.00  1.130          N  
ATOM  19693  CA  CYS B1300     -29.683  81.361  -0.477  1.00  1.140          C  
ATOM  19694  C   CYS B1300     -30.744  82.125  -1.253  1.00  1.170          C  
ATOM  19695  O   CYS B1300     -31.245  83.152  -0.786  1.00  1.190          O  
ATOM  19696  CB  CYS B1300     -30.219  81.010   0.893  1.00  1.590          C  
ATOM  19697  SG  CYS B1300     -31.673  79.976   0.893  1.00  1.590          S  
ATOM  19698  H   CYS B1300     -28.335  82.727   0.495  1.00  1.360          H  
ATOM  19699  HA  CYS B1300     -29.439  80.445  -1.013  1.00  1.370          H  
ATOM  19700 1HB  CYS B1300     -29.435  80.500   1.443  1.00  1.910          H  
ATOM  19701 2HB  CYS B1300     -30.457  81.925   1.433  1.00  1.910          H  
ATOM  19702  N   ILE B1301     -31.065  81.636  -2.447  1.00  1.160          N  
ATOM  19703  CA  ILE B1301     -32.004  82.290  -3.341  1.00  1.180          C  
ATOM  19704  C   ILE B1301     -33.084  81.294  -3.727  1.00  1.160          C  
ATOM  19705  O   ILE B1301     -32.784  80.194  -4.165  1.00  1.020          O  
ATOM  19706  CB  ILE B1301     -31.275  82.814  -4.609  1.00  1.640          C  
ATOM  19707  CG1 ILE B1301     -30.148  83.813  -4.198  1.00  1.640          C  
ATOM  19708  CG2 ILE B1301     -32.276  83.488  -5.574  1.00  1.640          C  
ATOM  19709  CD1 ILE B1301     -29.223  84.251  -5.326  1.00  1.640          C  
ATOM  19710  H   ILE B1301     -30.620  80.761  -2.746  1.00  1.390          H  
ATOM  19711  HA  ILE B1301     -32.470  83.127  -2.824  1.00  1.420          H  
ATOM  19712  HB  ILE B1301     -30.798  81.975  -5.106  1.00  1.970          H  
ATOM  19713 1HG1 ILE B1301     -30.602  84.698  -3.752  1.00  1.970          H  
ATOM  19714 2HG1 ILE B1301     -29.518  83.335  -3.454  1.00  1.970          H  
ATOM  19715 1HG2 ILE B1301     -31.770  83.828  -6.459  1.00  1.970          H  
ATOM  19716 2HG2 ILE B1301     -33.035  82.791  -5.869  1.00  1.970          H  
ATOM  19717 3HG2 ILE B1301     -32.748  84.337  -5.082  1.00  1.970          H  
ATOM  19718 1HD1 ILE B1301     -28.466  84.928  -4.917  1.00  1.970          H  
ATOM  19719 2HD1 ILE B1301     -28.736  83.390  -5.748  1.00  1.970          H  
ATOM  19720 3HD1 ILE B1301     -29.773  84.770  -6.103  1.00  1.970          H  
ATOM  19721  N   CYS B1302     -34.347  81.633  -3.525  1.00  1.290          N  
ATOM  19722  CA  CYS B1302     -35.435  80.712  -3.869  1.00  1.280          C  
ATOM  19723  C   CYS B1302     -35.285  79.334  -3.219  1.00  1.200          C  
ATOM  19724  O   CYS B1302     -35.619  78.320  -3.831  1.00  1.130          O  
ATOM  19725  CB  CYS B1302     -35.497  80.450  -5.375  1.00  1.800          C  
ATOM  19726  SG  CYS B1302     -35.701  81.871  -6.413  1.00  1.800          S  
ATOM  19727  H   CYS B1302     -34.562  82.553  -3.166  1.00  1.550          H  
ATOM  19728  HA  CYS B1302     -36.377  81.155  -3.544  1.00  1.540          H  
ATOM  19729 1HB  CYS B1302     -34.606  79.920  -5.704  1.00  2.160          H  
ATOM  19730 2HB  CYS B1302     -36.333  79.780  -5.569  1.00  2.160          H  
ATOM  19731  N   GLY B1303     -34.756  79.273  -2.002  1.00  1.240          N  
ATOM  19732  CA  GLY B1303     -34.601  77.989  -1.325  1.00  1.220          C  
ATOM  19733  C   GLY B1303     -33.367  77.168  -1.729  1.00  1.100          C  
ATOM  19734  O   GLY B1303     -33.222  76.023  -1.284  1.00  1.120          O  
ATOM  19735  H   GLY B1303     -34.498  80.125  -1.523  1.00  1.490          H  
ATOM  19736 1HA  GLY B1303     -34.555  78.173  -0.250  1.00  1.460          H  
ATOM  19737 2HA  GLY B1303     -35.494  77.393  -1.500  1.00  1.460          H  
ATOM  19738  N   GLN B1304     -32.487  77.704  -2.577  1.00  1.030          N  
ATOM  19739  CA  GLN B1304     -31.316  76.934  -2.976  1.00  1.000          C  
ATOM  19740  C   GLN B1304     -30.071  77.806  -2.958  1.00  0.990          C  
ATOM  19741  O   GLN B1304     -30.128  79.016  -3.180  1.00  1.080          O  
ATOM  19742  CB  GLN B1304     -31.529  76.307  -4.366  1.00  1.410          C  
ATOM  19743  CG  GLN B1304     -31.683  77.316  -5.486  1.00  1.410          C  
ATOM  19744  CD  GLN B1304     -31.938  76.699  -6.880  1.00  1.410          C  
ATOM  19745  OE1 GLN B1304     -33.082  76.606  -7.377  1.00  1.410          O  
ATOM  19746  NE2 GLN B1304     -30.856  76.279  -7.526  1.00  1.410          N  
ATOM  19747  H   GLN B1304     -32.642  78.636  -2.964  1.00  1.240          H  
ATOM  19748  HA  GLN B1304     -31.160  76.133  -2.255  1.00  1.200          H  
ATOM  19749 1HB  GLN B1304     -30.688  75.661  -4.607  1.00  1.690          H  
ATOM  19750 2HB  GLN B1304     -32.426  75.690  -4.346  1.00  1.690          H  
ATOM  19751 1HG  GLN B1304     -32.533  77.955  -5.250  1.00  1.690          H  
ATOM  19752 2HG  GLN B1304     -30.773  77.915  -5.541  1.00  1.690          H  
ATOM  19753 1HE2 GLN B1304     -30.939  75.870  -8.437  1.00  1.690          H  
ATOM  19754 2HE2 GLN B1304     -29.948  76.373  -7.105  1.00  1.690          H  
ATOM  19755  N   CYS B1305     -28.923  77.195  -2.729  1.00  0.890          N  
ATOM  19756  CA  CYS B1305     -27.715  77.991  -2.709  1.00  0.830          C  
ATOM  19757  C   CYS B1305     -27.097  78.250  -4.055  1.00  0.800          C  
ATOM  19758  O   CYS B1305     -26.966  77.358  -4.896  1.00  0.790          O  
ATOM  19759  CB  CYS B1305     -26.657  77.341  -1.834  1.00  1.190          C  
ATOM  19760  SG  CYS B1305     -27.097  77.298  -0.119  1.00  1.190          S  
ATOM  19761  H   CYS B1305     -28.892  76.200  -2.551  1.00  1.070          H  
ATOM  19762  HA  CYS B1305     -27.962  78.953  -2.269  1.00  1.000          H  
ATOM  19763 1HB  CYS B1305     -26.474  76.324  -2.170  1.00  1.420          H  
ATOM  19764 2HB  CYS B1305     -25.718  77.886  -1.938  1.00  1.420          H  
ATOM  19765  N   VAL B1306     -26.649  79.479  -4.211  1.00  0.800          N  
ATOM  19766  CA  VAL B1306     -25.882  79.905  -5.350  1.00  0.770          C  
ATOM  19767  C   VAL B1306     -24.514  80.227  -4.794  1.00  0.780          C  
ATOM  19768  O   VAL B1306     -24.384  81.054  -3.890  1.00  0.850          O  
ATOM  19769  CB  VAL B1306     -26.554  81.111  -6.035  1.00  1.090          C  
ATOM  19770  CG1 VAL B1306     -25.721  81.599  -7.216  1.00  1.090          C  
ATOM  19771  CG2 VAL B1306     -27.954  80.678  -6.512  1.00  1.090          C  
ATOM  19772  H   VAL B1306     -26.873  80.161  -3.481  1.00  0.960          H  
ATOM  19773  HA  VAL B1306     -25.795  79.087  -6.064  1.00  0.920          H  
ATOM  19774  HB  VAL B1306     -26.641  81.935  -5.320  1.00  1.310          H  
ATOM  19775 1HG1 VAL B1306     -26.219  82.452  -7.687  1.00  1.310          H  
ATOM  19776 2HG1 VAL B1306     -24.729  81.907  -6.873  1.00  1.310          H  
ATOM  19777 3HG1 VAL B1306     -25.617  80.797  -7.945  1.00  1.310          H  
ATOM  19778 1HG2 VAL B1306     -28.448  81.512  -6.997  1.00  1.310          H  
ATOM  19779 2HG2 VAL B1306     -27.858  79.858  -7.219  1.00  1.310          H  
ATOM  19780 3HG2 VAL B1306     -28.554  80.349  -5.659  1.00  1.310          H  
ATOM  19781  N   CYS B1307     -23.499  79.535  -5.274  1.00  0.750          N  
ATOM  19782  CA  CYS B1307     -22.180  79.701  -4.686  1.00  0.790          C  
ATOM  19783  C   CYS B1307     -21.455  80.894  -5.269  1.00  0.840          C  
ATOM  19784  O   CYS B1307     -21.595  81.200  -6.455  1.00  0.830          O  
ATOM  19785  CB  CYS B1307     -21.356  78.435  -4.880  1.00  1.090          C  
ATOM  19786  SG  CYS B1307     -22.112  76.970  -4.118  1.00  1.090          S  
ATOM  19787  H   CYS B1307     -23.637  78.874  -6.026  1.00  0.900          H  
ATOM  19788  HA  CYS B1307     -22.292  79.874  -3.621  1.00  0.950          H  
ATOM  19789 1HB  CYS B1307     -21.220  78.238  -5.944  1.00  1.310          H  
ATOM  19790 2HB  CYS B1307     -20.368  78.578  -4.444  1.00  1.310          H  
ATOM  19791  N   HIS B1308     -20.658  81.537  -4.430  1.00  0.900          N  
ATOM  19792  CA  HIS B1308     -19.858  82.661  -4.865  1.00  0.950          C  
ATOM  19793  C   HIS B1308     -18.669  82.148  -5.641  1.00  1.020          C  
ATOM  19794  O   HIS B1308     -18.163  81.052  -5.383  1.00  1.020          O  
ATOM  19795  CB  HIS B1308     -19.348  83.512  -3.688  1.00  1.310          C  
ATOM  19796  CG  HIS B1308     -20.418  84.231  -2.905  1.00  1.310          C  
ATOM  19797  ND1 HIS B1308     -21.300  85.123  -3.483  1.00  1.310          N  
ATOM  19798  CD2 HIS B1308     -20.712  84.217  -1.583  1.00  1.310          C  
ATOM  19799  CE1 HIS B1308     -22.112  85.600  -2.549  1.00  1.310          C  
ATOM  19800  NE2 HIS B1308     -21.772  85.069  -1.391  1.00  1.310          N  
ATOM  19801  H   HIS B1308     -20.594  81.222  -3.459  1.00  1.080          H  
ATOM  19802  HA  HIS B1308     -20.441  83.301  -5.524  1.00  1.140          H  
ATOM  19803 1HB  HIS B1308     -18.808  82.864  -2.995  1.00  1.570          H  
ATOM  19804 2HB  HIS B1308     -18.635  84.248  -4.059  1.00  1.570          H  
ATOM  19805  HD2 HIS B1308     -20.206  83.637  -0.812  1.00  1.570          H  
ATOM  19806  HE1 HIS B1308     -22.921  86.317  -2.707  1.00  1.570          H  
ATOM  19807  HE2 HIS B1308     -22.216  85.255  -0.497  1.00  1.570          H  
ATOM  19808  N   SER B1309     -18.181  82.961  -6.556  1.00  1.110          N  
ATOM  19809  CA  SER B1309     -16.981  82.620  -7.272  1.00  1.260          C  
ATOM  19810  C   SER B1309     -15.829  82.764  -6.303  1.00  1.450          C  
ATOM  19811  O   SER B1309     -15.981  83.317  -5.209  1.00  2.350          O  
ATOM  19812  CB  SER B1309     -16.793  83.523  -8.476  1.00  1.700          C  
ATOM  19813  OG  SER B1309     -16.523  84.838  -8.080  1.00  1.700          O  
ATOM  19814  H   SER B1309     -18.635  83.843  -6.747  1.00  1.330          H  
ATOM  19815  HA  SER B1309     -17.037  81.580  -7.600  1.00  1.510          H  
ATOM  19816 1HB  SER B1309     -15.971  83.149  -9.085  1.00  2.040          H  
ATOM  19817 2HB  SER B1309     -17.691  83.502  -9.090  1.00  2.040          H  
ATOM  19818  HG  SER B1309     -16.396  85.341  -8.891  1.00  2.040          H  
ATOM  19819  N   SER B1310     -14.680  82.270  -6.694  1.00  1.070          N  
ATOM  19820  CA  SER B1310     -13.491  82.347  -5.877  1.00  1.090          C  
ATOM  19821  C   SER B1310     -12.249  82.430  -6.713  1.00  1.270          C  
ATOM  19822  O   SER B1310     -12.091  81.718  -7.710  1.00  1.940          O  
ATOM  19823  CB  SER B1310     -13.360  81.151  -4.967  1.00  1.520          C  
ATOM  19824  OG  SER B1310     -12.118  81.190  -4.303  1.00  1.520          O  
ATOM  19825  H   SER B1310     -14.619  81.820  -7.595  1.00  1.280          H  
ATOM  19826  HA  SER B1310     -13.552  83.249  -5.266  1.00  1.310          H  
ATOM  19827 1HB  SER B1310     -14.171  81.156  -4.239  1.00  1.820          H  
ATOM  19828 2HB  SER B1310     -13.443  80.234  -5.545  1.00  1.820          H  
ATOM  19829  HG  SER B1310     -12.136  80.446  -3.687  1.00  1.820          H  
ATOM  19830  N   ASP B1311     -11.321  83.239  -6.243  1.00  0.770          N  
ATOM  19831  CA  ASP B1311     -10.025  83.478  -6.862  1.00  0.790          C  
ATOM  19832  C   ASP B1311      -9.169  82.222  -6.983  1.00  0.970          C  
ATOM  19833  O   ASP B1311      -8.158  82.224  -7.682  1.00  1.270          O  
ATOM  19834  CB  ASP B1311      -9.237  84.495  -6.034  1.00  1.100          C  
ATOM  19835  CG  ASP B1311      -9.810  85.912  -6.072  1.00  1.100          C  
ATOM  19836  OD1 ASP B1311     -10.645  86.196  -6.899  1.00  1.100          O  
ATOM  19837  OD2 ASP B1311      -9.414  86.693  -5.246  1.00  1.100          O  
ATOM  19838  H   ASP B1311     -11.548  83.768  -5.410  1.00  0.920          H  
ATOM  19839  HA  ASP B1311     -10.193  83.877  -7.863  1.00  0.950          H  
ATOM  19840 1HB  ASP B1311      -9.197  84.158  -4.996  1.00  1.320          H  
ATOM  19841 2HB  ASP B1311      -8.209  84.527  -6.396  1.00  1.320          H  
ATOM  19842  N   PHE B1312      -9.529  81.173  -6.250  1.00  0.880          N  
ATOM  19843  CA  PHE B1312      -8.740  79.960  -6.243  1.00  0.980          C  
ATOM  19844  C   PHE B1312      -9.315  78.797  -7.049  1.00  0.960          C  
ATOM  19845  O   PHE B1312      -8.637  77.776  -7.186  1.00  0.990          O  
ATOM  19846  CB  PHE B1312      -8.586  79.517  -4.803  1.00  1.330          C  
ATOM  19847  CG  PHE B1312      -7.942  80.541  -3.974  1.00  1.330          C  
ATOM  19848  CD1 PHE B1312      -8.714  81.317  -3.127  1.00  1.330          C  
ATOM  19849  CD2 PHE B1312      -6.582  80.766  -4.037  1.00  1.330          C  
ATOM  19850  CE1 PHE B1312      -8.140  82.298  -2.360  1.00  1.330          C  
ATOM  19851  CE2 PHE B1312      -6.002  81.749  -3.267  1.00  1.330          C  
ATOM  19852  CZ  PHE B1312      -6.783  82.516  -2.429  1.00  1.330          C  
ATOM  19853  H   PHE B1312     -10.389  81.223  -5.707  1.00  1.060          H  
ATOM  19854  HA  PHE B1312      -7.758  80.196  -6.649  1.00  1.180          H  
ATOM  19855 1HB  PHE B1312      -9.563  79.315  -4.393  1.00  1.600          H  
ATOM  19856 2HB  PHE B1312      -8.000  78.606  -4.753  1.00  1.600          H  
ATOM  19857  HD1 PHE B1312      -9.787  81.147  -3.076  1.00  1.600          H  
ATOM  19858  HD2 PHE B1312      -5.967  80.161  -4.706  1.00  1.600          H  
ATOM  19859  HE1 PHE B1312      -8.758  82.905  -1.699  1.00  1.600          H  
ATOM  19860  HE2 PHE B1312      -4.927  81.923  -3.322  1.00  1.600          H  
ATOM  19861  HZ  PHE B1312      -6.326  83.295  -1.821  1.00  1.600          H  
ATOM  19862  N   GLY B1313     -10.538  78.924  -7.582  1.00  0.930          N  
ATOM  19863  CA  GLY B1313     -11.140  77.793  -8.294  1.00  0.900          C  
ATOM  19864  C   GLY B1313     -12.655  77.685  -8.085  1.00  0.860          C  
ATOM  19865  O   GLY B1313     -13.270  78.516  -7.412  1.00  0.850          O  
ATOM  19866  H   GLY B1313     -11.065  79.800  -7.510  1.00  1.120          H  
ATOM  19867 1HA  GLY B1313     -10.933  77.888  -9.360  1.00  1.080          H  
ATOM  19868 2HA  GLY B1313     -10.667  76.867  -7.972  1.00  1.080          H  
ATOM  19869  N   LYS B1314     -13.255  76.654  -8.674  1.00  0.850          N  
ATOM  19870  CA  LYS B1314     -14.693  76.413  -8.611  1.00  0.820          C  
ATOM  19871  C   LYS B1314     -15.205  76.031  -7.220  1.00  0.810          C  
ATOM  19872  O   LYS B1314     -14.561  75.287  -6.472  1.00  0.810          O  
ATOM  19873  CB  LYS B1314     -15.072  75.325  -9.624  1.00  1.160          C  
ATOM  19874  CG  LYS B1314     -16.576  75.015  -9.747  1.00  1.160          C  
ATOM  19875  CD  LYS B1314     -16.834  74.027 -10.887  1.00  1.160          C  
ATOM  19876  CE  LYS B1314     -18.316  73.706 -11.038  1.00  1.160          C  
ATOM  19877  NZ  LYS B1314     -18.569  72.781 -12.188  1.00  1.160          N  
ATOM  19878  H   LYS B1314     -12.671  75.975  -9.190  1.00  1.020          H  
ATOM  19879  HA  LYS B1314     -15.197  77.334  -8.899  1.00  0.980          H  
ATOM  19880 1HB  LYS B1314     -14.703  75.611 -10.608  1.00  1.390          H  
ATOM  19881 2HB  LYS B1314     -14.562  74.398  -9.351  1.00  1.390          H  
ATOM  19882 1HG  LYS B1314     -16.939  74.564  -8.819  1.00  1.390          H  
ATOM  19883 2HG  LYS B1314     -17.134  75.933  -9.928  1.00  1.390          H  
ATOM  19884 1HD  LYS B1314     -16.464  74.449 -11.823  1.00  1.390          H  
ATOM  19885 2HD  LYS B1314     -16.290  73.103 -10.688  1.00  1.390          H  
ATOM  19886 1HE  LYS B1314     -18.674  73.236 -10.124  1.00  1.390          H  
ATOM  19887 2HE  LYS B1314     -18.868  74.631 -11.200  1.00  1.390          H  
ATOM  19888 1HZ  LYS B1314     -19.559  72.591 -12.258  1.00  1.390          H  
ATOM  19889 2HZ  LYS B1314     -18.249  73.212 -13.045  1.00  1.390          H  
ATOM  19890 3HZ  LYS B1314     -18.070  71.915 -12.043  1.00  1.390          H  
ATOM  19891  N   VAL B1315     -16.402  76.535  -6.894  1.00  0.810          N  
ATOM  19892  CA  VAL B1315     -17.110  76.194  -5.662  1.00  0.800          C  
ATOM  19893  C   VAL B1315     -18.494  75.649  -6.028  1.00  0.750          C  
ATOM  19894  O   VAL B1315     -19.235  76.267  -6.797  1.00  0.760          O  
ATOM  19895  CB  VAL B1315     -17.250  77.419  -4.732  1.00  1.120          C  
ATOM  19896  CG1 VAL B1315     -18.025  77.013  -3.438  1.00  1.120          C  
ATOM  19897  CG2 VAL B1315     -15.848  77.978  -4.399  1.00  1.120          C  
ATOM  19898  H   VAL B1315     -16.852  77.163  -7.547  1.00  0.970          H  
ATOM  19899  HA  VAL B1315     -16.557  75.416  -5.135  1.00  0.960          H  
ATOM  19900  HB  VAL B1315     -17.838  78.194  -5.236  1.00  1.350          H  
ATOM  19901 1HG1 VAL B1315     -18.130  77.884  -2.800  1.00  1.350          H  
ATOM  19902 2HG1 VAL B1315     -19.015  76.637  -3.684  1.00  1.350          H  
ATOM  19903 3HG1 VAL B1315     -17.473  76.234  -2.903  1.00  1.350          H  
ATOM  19904 1HG2 VAL B1315     -15.949  78.849  -3.752  1.00  1.350          H  
ATOM  19905 2HG2 VAL B1315     -15.263  77.211  -3.894  1.00  1.350          H  
ATOM  19906 3HG2 VAL B1315     -15.339  78.273  -5.318  1.00  1.350          H  
ATOM  19907  N   THR B1316     -18.823  74.479  -5.507  1.00  0.690          N  
ATOM  19908  CA  THR B1316     -20.093  73.843  -5.789  1.00  0.630          C  
ATOM  19909  C   THR B1316     -20.629  72.994  -4.628  1.00  0.620          C  
ATOM  19910  O   THR B1316     -20.171  73.091  -3.483  1.00  0.660          O  
ATOM  19911  CB  THR B1316     -19.973  73.018  -7.077  1.00  0.910          C  
ATOM  19912  OG1 THR B1316     -21.279  72.573  -7.478  1.00  0.910          O  
ATOM  19913  CG2 THR B1316     -19.025  71.829  -6.867  1.00  0.910          C  
ATOM  19914  H   THR B1316     -18.163  74.025  -4.887  1.00  0.830          H  
ATOM  19915  HA  THR B1316     -20.825  74.629  -5.973  1.00  0.760          H  
ATOM  19916  HB  THR B1316     -19.566  73.652  -7.860  1.00  1.090          H  
ATOM  19917  HG1 THR B1316     -21.769  73.355  -7.785  1.00  1.090          H  
ATOM  19918 1HG2 THR B1316     -18.943  71.286  -7.796  1.00  1.090          H  
ATOM  19919 2HG2 THR B1316     -18.039  72.198  -6.575  1.00  1.090          H  
ATOM  19920 3HG2 THR B1316     -19.394  71.163  -6.096  1.00  1.090          H  
ATOM  19921  N   GLY B1317     -21.648  72.195  -4.933  1.00  0.580          N  
ATOM  19922  CA  GLY B1317     -22.345  71.366  -3.956  1.00  0.590          C  
ATOM  19923  C   GLY B1317     -23.574  72.117  -3.453  1.00  0.640          C  
ATOM  19924  O   GLY B1317     -23.605  73.350  -3.477  1.00  0.680          O  
ATOM  19925  H   GLY B1317     -21.928  72.163  -5.906  1.00  0.700          H  
ATOM  19926 1HA  GLY B1317     -22.650  70.425  -4.418  1.00  0.710          H  
ATOM  19927 2HA  GLY B1317     -21.684  71.123  -3.124  1.00  0.710          H  
ATOM  19928  N   LYS B1318     -24.567  71.379  -2.965  1.00  0.660          N  
ATOM  19929  CA  LYS B1318     -25.834  71.919  -2.486  1.00  0.760          C  
ATOM  19930  C   LYS B1318     -25.685  73.052  -1.472  1.00  0.750          C  
ATOM  19931  O   LYS B1318     -26.518  73.955  -1.449  1.00  0.760          O  
ATOM  19932  CB  LYS B1318     -26.670  70.781  -1.895  1.00  1.020          C  
ATOM  19933  CG  LYS B1318     -28.076  71.126  -1.460  1.00  1.020          C  
ATOM  19934  CD  LYS B1318     -28.802  69.858  -0.981  1.00  1.020          C  
ATOM  19935  CE  LYS B1318     -30.230  70.148  -0.548  1.00  1.020          C  
ATOM  19936  NZ  LYS B1318     -30.930  68.917  -0.034  1.00  1.020          N  
ATOM  19937  H   LYS B1318     -24.470  70.362  -2.966  1.00  0.790          H  
ATOM  19938  HA  LYS B1318     -26.368  72.322  -3.346  1.00  0.910          H  
ATOM  19939 1HB  LYS B1318     -26.740  69.978  -2.623  1.00  1.230          H  
ATOM  19940 2HB  LYS B1318     -26.156  70.385  -1.025  1.00  1.230          H  
ATOM  19941 1HG  LYS B1318     -28.041  71.849  -0.644  1.00  1.230          H  
ATOM  19942 2HG  LYS B1318     -28.619  71.567  -2.292  1.00  1.230          H  
ATOM  19943 1HD  LYS B1318     -28.814  69.111  -1.780  1.00  1.230          H  
ATOM  19944 2HD  LYS B1318     -28.264  69.441  -0.135  1.00  1.230          H  
ATOM  19945 1HE  LYS B1318     -30.218  70.902   0.232  1.00  1.230          H  
ATOM  19946 2HE  LYS B1318     -30.784  70.536  -1.402  1.00  1.230          H  
ATOM  19947 1HZ  LYS B1318     -31.870  69.158   0.240  1.00  1.230          H  
ATOM  19948 2HZ  LYS B1318     -30.965  68.200  -0.748  1.00  1.230          H  
ATOM  19949 3HZ  LYS B1318     -30.433  68.549   0.767  1.00  1.230          H  
ATOM  19950  N   TYR B1319     -24.682  72.981  -0.586  1.00  0.760          N  
ATOM  19951  CA  TYR B1319     -24.496  74.006   0.433  1.00  0.800          C  
ATOM  19952  C   TYR B1319     -23.143  74.693   0.274  1.00  0.760          C  
ATOM  19953  O   TYR B1319     -22.559  75.154   1.266  1.00  0.770          O  
ATOM  19954  CB  TYR B1319     -24.604  73.392   1.820  1.00  1.100          C  
ATOM  19955  CG  TYR B1319     -25.902  72.666   2.055  1.00  1.100          C  
ATOM  19956  CD1 TYR B1319     -25.901  71.284   2.216  1.00  1.100          C  
ATOM  19957  CD2 TYR B1319     -27.087  73.361   2.105  1.00  1.100          C  
ATOM  19958  CE1 TYR B1319     -27.080  70.620   2.455  1.00  1.100          C  
ATOM  19959  CE2 TYR B1319     -28.258  72.687   2.336  1.00  1.100          C  
ATOM  19960  CZ  TYR B1319     -28.260  71.336   2.520  1.00  1.100          C  
ATOM  19961  OH  TYR B1319     -29.447  70.695   2.791  1.00  1.100          O  
ATOM  19962  H   TYR B1319     -23.990  72.219  -0.607  1.00  0.910          H  
ATOM  19963  HA  TYR B1319     -25.264  74.767   0.312  1.00  0.960          H  
ATOM  19964 1HB  TYR B1319     -23.781  72.686   1.965  1.00  1.320          H  
ATOM  19965 2HB  TYR B1319     -24.507  74.175   2.574  1.00  1.320          H  
ATOM  19966  HD1 TYR B1319     -24.963  70.729   2.169  1.00  1.320          H  
ATOM  19967  HD2 TYR B1319     -27.097  74.444   1.968  1.00  1.320          H  
ATOM  19968  HE1 TYR B1319     -27.080  69.542   2.599  1.00  1.320          H  
ATOM  19969  HE2 TYR B1319     -29.195  73.227   2.383  1.00  1.320          H  
ATOM  19970  HH  TYR B1319     -30.116  71.353   3.035  1.00  1.320          H  
ATOM  19971  N   CYS B1320     -22.602  74.645  -0.949  1.00  0.730          N  
ATOM  19972  CA  CYS B1320     -21.298  75.195  -1.326  1.00  0.700          C  
ATOM  19973  C   CYS B1320     -20.131  74.612  -0.518  1.00  0.650          C  
ATOM  19974  O   CYS B1320     -19.121  75.286  -0.290  1.00  0.580          O  
ATOM  19975  CB  CYS B1320     -21.317  76.713  -1.181  1.00  0.990          C  
ATOM  19976  SG  CYS B1320     -22.598  77.503  -2.159  1.00  0.990          S  
ATOM  19977  H   CYS B1320     -23.146  74.222  -1.709  1.00  0.880          H  
ATOM  19978  HA  CYS B1320     -21.130  74.954  -2.369  1.00  0.840          H  
ATOM  19979 1HB  CYS B1320     -21.464  76.987  -0.139  1.00  1.190          H  
ATOM  19980 2HB  CYS B1320     -20.365  77.116  -1.494  1.00  1.190          H  
ATOM  19981  N   GLU B1321     -20.248  73.336  -0.123  1.00  0.710          N  
ATOM  19982  CA  GLU B1321     -19.243  72.628   0.661  1.00  0.700          C  
ATOM  19983  C   GLU B1321     -18.077  72.036  -0.143  1.00  0.650          C  
ATOM  19984  O   GLU B1321     -17.111  71.531   0.433  1.00  0.610          O  
ATOM  19985  CB  GLU B1321     -19.928  71.496   1.453  1.00  0.980          C  
ATOM  19986  CG  GLU B1321     -20.381  70.243   0.620  1.00  0.980          C  
ATOM  19987  CD  GLU B1321     -21.746  70.370  -0.060  1.00  0.980          C  
ATOM  19988  OE1 GLU B1321     -22.232  71.477  -0.213  1.00  0.980          O  
ATOM  19989  OE2 GLU B1321     -22.284  69.355  -0.440  1.00  0.980          O  
ATOM  19990  H   GLU B1321     -21.089  72.806  -0.364  1.00  0.850          H  
ATOM  19991  HA  GLU B1321     -18.826  73.339   1.375  1.00  0.840          H  
ATOM  19992 1HB  GLU B1321     -19.253  71.146   2.233  1.00  1.180          H  
ATOM  19993 2HB  GLU B1321     -20.815  71.898   1.949  1.00  1.180          H  
ATOM  19994 1HG  GLU B1321     -19.638  70.012  -0.139  1.00  1.180          H  
ATOM  19995 2HG  GLU B1321     -20.415  69.393   1.300  1.00  1.180          H  
ATOM  19996  N   CYS B1322     -18.188  72.029  -1.466  1.00  0.710          N  
ATOM  19997  CA  CYS B1322     -17.213  71.373  -2.327  1.00  0.670          C  
ATOM  19998  C   CYS B1322     -16.427  72.326  -3.217  1.00  0.710          C  
ATOM  19999  O   CYS B1322     -16.998  73.182  -3.888  1.00  0.740          O  
ATOM  20000  CB  CYS B1322     -17.926  70.363  -3.224  1.00  0.950          C  
ATOM  20001  SG  CYS B1322     -16.846  69.530  -4.395  1.00  0.950          S  
ATOM  20002  H   CYS B1322     -18.986  72.483  -1.901  1.00  0.850          H  
ATOM  20003  HA  CYS B1322     -16.511  70.838  -1.691  1.00  0.800          H  
ATOM  20004 1HB  CYS B1322     -18.410  69.607  -2.606  1.00  1.140          H  
ATOM  20005 2HB  CYS B1322     -18.707  70.868  -3.786  1.00  1.140          H  
ATOM  20006  N   ASP B1323     -15.118  72.151  -3.302  1.00  0.710          N  
ATOM  20007  CA  ASP B1323     -14.382  72.963  -4.260  1.00  0.730          C  
ATOM  20008  C   ASP B1323     -13.240  72.178  -4.922  1.00  0.710          C  
ATOM  20009  O   ASP B1323     -13.024  70.985  -4.657  1.00  0.670          O  
ATOM  20010  CB  ASP B1323     -13.839  74.225  -3.570  1.00  1.010          C  
ATOM  20011  CG  ASP B1323     -12.788  73.961  -2.493  1.00  1.010          C  
ATOM  20012  OD1 ASP B1323     -12.053  72.966  -2.618  1.00  1.010          O  
ATOM  20013  OD2 ASP B1323     -12.737  74.695  -1.539  1.00  1.010          O  
ATOM  20014  H   ASP B1323     -14.656  71.498  -2.687  1.00  0.850          H  
ATOM  20015  HA  ASP B1323     -15.063  73.273  -5.052  1.00  0.880          H  
ATOM  20016 1HB  ASP B1323     -13.404  74.881  -4.316  1.00  1.220          H  
ATOM  20017 2HB  ASP B1323     -14.670  74.770  -3.123  1.00  1.220          H  
ATOM  20018  N   ASP B1324     -12.512  72.854  -5.807  1.00  0.740          N  
ATOM  20019  CA  ASP B1324     -11.349  72.274  -6.477  1.00  0.730          C  
ATOM  20020  C   ASP B1324     -10.003  72.811  -5.953  1.00  0.840          C  
ATOM  20021  O   ASP B1324      -8.985  72.699  -6.645  1.00  0.900          O  
ATOM  20022  CB  ASP B1324     -11.492  72.495  -7.981  1.00  1.030          C  
ATOM  20023  CG  ASP B1324     -11.587  73.950  -8.295  1.00  1.030          C  
ATOM  20024  OD1 ASP B1324     -11.464  74.701  -7.376  1.00  1.030          O  
ATOM  20025  OD2 ASP B1324     -11.847  74.347  -9.421  1.00  1.030          O  
ATOM  20026  H   ASP B1324     -12.808  73.811  -6.069  1.00  0.890          H  
ATOM  20027  HA  ASP B1324     -11.359  71.196  -6.303  1.00  0.880          H  
ATOM  20028 1HB  ASP B1324     -10.630  72.067  -8.497  1.00  1.230          H  
ATOM  20029 2HB  ASP B1324     -12.383  71.986  -8.347  1.00  1.230          H  
ATOM  20030  N   PHE B1325      -9.993  73.408  -4.744  1.00  0.880          N  
ATOM  20031  CA  PHE B1325      -8.759  73.990  -4.206  1.00  0.960          C  
ATOM  20032  C   PHE B1325      -8.398  73.680  -2.733  1.00  0.980          C  
ATOM  20033  O   PHE B1325      -7.294  74.012  -2.280  1.00  1.030          O  
ATOM  20034  CB  PHE B1325      -8.726  75.493  -4.505  1.00  1.310          C  
ATOM  20035  CG  PHE B1325      -9.821  76.334  -3.923  1.00  1.310          C  
ATOM  20036  CD1 PHE B1325      -9.744  76.880  -2.659  1.00  1.310          C  
ATOM  20037  CD2 PHE B1325     -10.930  76.616  -4.699  1.00  1.310          C  
ATOM  20038  CE1 PHE B1325     -10.773  77.684  -2.188  1.00  1.310          C  
ATOM  20039  CE2 PHE B1325     -11.944  77.407  -4.246  1.00  1.310          C  
ATOM  20040  CZ  PHE B1325     -11.874  77.943  -2.987  1.00  1.310          C  
ATOM  20041  H   PHE B1325     -10.854  73.421  -4.185  1.00  1.060          H  
ATOM  20042  HA  PHE B1325      -7.955  73.617  -4.814  1.00  1.150          H  
ATOM  20043 1HB  PHE B1325      -7.778  75.900  -4.172  1.00  1.570          H  
ATOM  20044 2HB  PHE B1325      -8.755  75.624  -5.593  1.00  1.570          H  
ATOM  20045  HD1 PHE B1325      -8.871  76.675  -2.035  1.00  1.570          H  
ATOM  20046  HD2 PHE B1325     -10.987  76.195  -5.702  1.00  1.570          H  
ATOM  20047  HE1 PHE B1325     -10.715  78.110  -1.186  1.00  1.570          H  
ATOM  20048  HE2 PHE B1325     -12.805  77.603  -4.893  1.00  1.570          H  
ATOM  20049  HZ  PHE B1325     -12.684  78.568  -2.618  1.00  1.570          H  
ATOM  20050  N   SER B1326      -9.277  73.009  -1.983  1.00  0.950          N  
ATOM  20051  CA  SER B1326      -9.040  72.708  -0.563  1.00  0.970          C  
ATOM  20052  C   SER B1326      -8.317  71.384  -0.257  1.00  0.960          C  
ATOM  20053  O   SER B1326      -8.169  71.014   0.910  1.00  0.990          O  
ATOM  20054  CB  SER B1326     -10.353  72.720   0.182  1.00  1.350          C  
ATOM  20055  OG  SER B1326     -11.190  71.717  -0.296  1.00  1.350          O  
ATOM  20056  H   SER B1326     -10.203  72.772  -2.355  1.00  1.140          H  
ATOM  20057  HA  SER B1326      -8.427  73.514  -0.162  1.00  1.160          H  
ATOM  20058 1HB  SER B1326     -10.170  72.573   1.244  1.00  1.620          H  
ATOM  20059 2HB  SER B1326     -10.838  73.691   0.058  1.00  1.620          H  
ATOM  20060  HG  SER B1326     -11.588  72.102  -1.109  1.00  1.620          H  
ATOM  20061  N   CYS B1327      -7.903  70.653  -1.282  1.00  0.920          N  
ATOM  20062  CA  CYS B1327      -7.252  69.360  -1.095  1.00  0.900          C  
ATOM  20063  C   CYS B1327      -5.868  69.489  -0.485  1.00  0.930          C  
ATOM  20064  O   CYS B1327      -5.231  70.541  -0.544  1.00  0.960          O  
ATOM  20065  CB  CYS B1327      -7.127  68.608  -2.408  1.00  1.270          C  
ATOM  20066  SG  CYS B1327      -8.685  68.192  -3.140  1.00  1.270          S  
ATOM  20067  H   CYS B1327      -8.055  71.013  -2.214  1.00  1.100          H  
ATOM  20068  HA  CYS B1327      -7.865  68.764  -0.421  1.00  1.080          H  
ATOM  20069 1HB  CYS B1327      -6.554  69.178  -3.111  1.00  1.520          H  
ATOM  20070 2HB  CYS B1327      -6.586  67.685  -2.234  1.00  1.520          H  
ATOM  20071  N   VAL B1328      -5.418  68.391   0.099  1.00  0.930          N  
ATOM  20072  CA  VAL B1328      -4.122  68.313   0.742  1.00  0.960          C  
ATOM  20073  C   VAL B1328      -2.946  68.520  -0.205  1.00  0.990          C  
ATOM  20074  O   VAL B1328      -2.934  68.004  -1.327  1.00  0.970          O  
ATOM  20075  CB  VAL B1328      -3.977  66.949   1.448  1.00  1.330          C  
ATOM  20076  CG1 VAL B1328      -5.031  66.809   2.522  1.00  1.330          C  
ATOM  20077  CG2 VAL B1328      -4.085  65.774   0.422  1.00  1.330          C  
ATOM  20078  H   VAL B1328      -6.020  67.579   0.096  1.00  1.120          H  
ATOM  20079  HA  VAL B1328      -4.083  69.094   1.502  1.00  1.150          H  
ATOM  20080  HB  VAL B1328      -3.037  66.922   1.936  1.00  1.600          H  
ATOM  20081 1HG1 VAL B1328      -4.897  65.854   3.035  1.00  1.600          H  
ATOM  20082 2HG1 VAL B1328      -4.928  67.624   3.237  1.00  1.600          H  
ATOM  20083 3HG1 VAL B1328      -6.024  66.843   2.078  1.00  1.600          H  
ATOM  20084 1HG2 VAL B1328      -3.967  64.826   0.948  1.00  1.600          H  
ATOM  20085 2HG2 VAL B1328      -5.052  65.786  -0.070  1.00  1.600          H  
ATOM  20086 3HG2 VAL B1328      -3.316  65.847  -0.333  1.00  1.600          H  
ATOM  20087  N   ARG B1329      -1.947  69.251   0.286  1.00  1.030          N  
ATOM  20088  CA  ARG B1329      -0.725  69.550  -0.447  1.00  1.060          C  
ATOM  20089  C   ARG B1329       0.417  68.764   0.162  1.00  1.070          C  
ATOM  20090  O   ARG B1329       0.502  68.618   1.380  1.00  1.100          O  
ATOM  20091  CB  ARG B1329      -0.465  71.050  -0.405  1.00  1.470          C  
ATOM  20092  CG  ARG B1329      -1.511  71.850  -1.177  1.00  1.470          C  
ATOM  20093  CD  ARG B1329      -1.503  73.317  -0.905  1.00  1.470          C  
ATOM  20094  NE  ARG B1329      -2.404  74.025  -1.831  1.00  1.470          N  
ATOM  20095  CZ  ARG B1329      -3.763  74.084  -1.719  1.00  1.470          C  
ATOM  20096  NH1 ARG B1329      -4.391  73.456  -0.750  1.00  1.470          N  
ATOM  20097  NH2 ARG B1329      -4.478  74.756  -2.608  1.00  1.470          N  
ATOM  20098  H   ARG B1329      -2.052  69.629   1.218  1.00  1.240          H  
ATOM  20099  HA  ARG B1329      -0.839  69.237  -1.479  1.00  1.270          H  
ATOM  20100 1HB  ARG B1329      -0.456  71.399   0.625  1.00  1.770          H  
ATOM  20101 2HB  ARG B1329       0.513  71.263  -0.843  1.00  1.770          H  
ATOM  20102 1HG  ARG B1329      -1.307  71.735  -2.228  1.00  1.770          H  
ATOM  20103 2HG  ARG B1329      -2.500  71.448  -0.965  1.00  1.770          H  
ATOM  20104 1HD  ARG B1329      -1.824  73.515   0.117  1.00  1.770          H  
ATOM  20105 2HD  ARG B1329      -0.494  73.706  -1.050  1.00  1.770          H  
ATOM  20106  HE  ARG B1329      -1.978  74.522  -2.603  1.00  1.770          H  
ATOM  20107 1HH1 ARG B1329      -3.888  72.908  -0.071  1.00  1.770          H  
ATOM  20108 2HH1 ARG B1329      -5.405  73.497  -0.702  1.00  1.770          H  
ATOM  20109 1HH2 ARG B1329      -4.026  75.234  -3.372  1.00  1.770          H  
ATOM  20110 2HH2 ARG B1329      -5.511  74.736  -2.537  1.00  1.770          H  
ATOM  20111  N   PHE B1330       1.270  68.212  -0.687  1.00  1.060          N  
ATOM  20112  CA  PHE B1330       2.376  67.406  -0.178  1.00  1.080          C  
ATOM  20113  C   PHE B1330       3.711  68.127  -0.212  1.00  1.120          C  
ATOM  20114  O   PHE B1330       4.330  68.363   0.824  1.00  1.180          O  
ATOM  20115  CB  PHE B1330       2.460  66.112  -0.969  1.00  1.500          C  
ATOM  20116  CG  PHE B1330       3.486  65.183  -0.501  1.00  1.500          C  
ATOM  20117  CD1 PHE B1330       3.319  64.526   0.700  1.00  1.500          C  
ATOM  20118  CD2 PHE B1330       4.617  64.935  -1.255  1.00  1.500          C  
ATOM  20119  CE1 PHE B1330       4.267  63.653   1.151  1.00  1.500          C  
ATOM  20120  CE2 PHE B1330       5.570  64.057  -0.810  1.00  1.500          C  
ATOM  20121  CZ  PHE B1330       5.398  63.415   0.398  1.00  1.500          C  
ATOM  20122  H   PHE B1330       1.122  68.373  -1.684  1.00  1.270          H  
ATOM  20123  HA  PHE B1330       2.162  67.151   0.860  1.00  1.300          H  
ATOM  20124 1HB  PHE B1330       1.528  65.623  -0.925  1.00  1.800          H  
ATOM  20125 2HB  PHE B1330       2.651  66.327  -2.011  1.00  1.800          H  
ATOM  20126  HD1 PHE B1330       2.427  64.714   1.295  1.00  1.800          H  
ATOM  20127  HD2 PHE B1330       4.748  65.444  -2.210  1.00  1.800          H  
ATOM  20128  HE1 PHE B1330       4.128  63.145   2.106  1.00  1.800          H  
ATOM  20129  HE2 PHE B1330       6.461  63.869  -1.408  1.00  1.800          H  
ATOM  20130  HZ  PHE B1330       6.156  62.720   0.756  1.00  1.800          H  
ATOM  20131  N   LYS B1331       4.150  68.510  -1.399  1.00  1.120          N  
ATOM  20132  CA  LYS B1331       5.427  69.182  -1.529  1.00  1.170          C  
ATOM  20133  C   LYS B1331       5.277  70.388  -2.430  1.00  1.230          C  
ATOM  20134  O   LYS B1331       5.748  70.383  -3.568  1.00  1.380          O  
ATOM  20135  CB  LYS B1331       6.475  68.204  -2.071  1.00  1.620          C  
ATOM  20136  CG  LYS B1331       7.904  68.736  -2.143  1.00  1.620          C  
ATOM  20137  CD  LYS B1331       8.859  67.655  -2.632  1.00  1.620          C  
ATOM  20138  CE  LYS B1331      10.284  68.178  -2.737  1.00  1.620          C  
ATOM  20139  NZ  LYS B1331      11.227  67.129  -3.222  1.00  1.620          N  
ATOM  20140  H   LYS B1331       3.609  68.294  -2.217  1.00  1.340          H  
ATOM  20141  HA  LYS B1331       5.749  69.534  -0.548  1.00  1.400          H  
ATOM  20142 1HB  LYS B1331       6.492  67.318  -1.437  1.00  1.940          H  
ATOM  20143 2HB  LYS B1331       6.186  67.883  -3.072  1.00  1.940          H  
ATOM  20144 1HG  LYS B1331       7.965  69.583  -2.823  1.00  1.940          H  
ATOM  20145 2HG  LYS B1331       8.215  69.066  -1.153  1.00  1.940          H  
ATOM  20146 1HD  LYS B1331       8.836  66.811  -1.942  1.00  1.940          H  
ATOM  20147 2HD  LYS B1331       8.537  67.307  -3.614  1.00  1.940          H  
ATOM  20148 1HE  LYS B1331      10.304  69.018  -3.429  1.00  1.940          H  
ATOM  20149 2HE  LYS B1331      10.612  68.519  -1.756  1.00  1.940          H  
ATOM  20150 1HZ  LYS B1331      12.160  67.514  -3.279  1.00  1.940          H  
ATOM  20151 2HZ  LYS B1331      11.225  66.347  -2.581  1.00  1.940          H  
ATOM  20152 3HZ  LYS B1331      10.939  66.812  -4.138  1.00  1.940          H  
ATOM  20153  N   GLY B1332       4.557  71.402  -1.946  1.00  1.280          N  
ATOM  20154  CA  GLY B1332       4.327  72.609  -2.739  1.00  1.420          C  
ATOM  20155  C   GLY B1332       3.209  72.445  -3.767  1.00  1.320          C  
ATOM  20156  O   GLY B1332       2.991  73.332  -4.596  1.00  1.520          O  
ATOM  20157  H   GLY B1332       4.198  71.347  -1.001  1.00  1.540          H  
ATOM  20158 1HA  GLY B1332       4.084  73.434  -2.070  1.00  1.700          H  
ATOM  20159 2HA  GLY B1332       5.249  72.882  -3.251  1.00  1.700          H  
ATOM  20160  N   GLN B1333       2.538  71.298  -3.749  1.00  1.140          N  
ATOM  20161  CA  GLN B1333       1.514  71.038  -4.742  1.00  1.080          C  
ATOM  20162  C   GLN B1333       0.398  70.109  -4.284  1.00  1.040          C  
ATOM  20163  O   GLN B1333       0.608  69.080  -3.605  1.00  1.030          O  
ATOM  20164  CB  GLN B1333       2.178  70.499  -6.006  1.00  1.540          C  
ATOM  20165  CG  GLN B1333       1.250  70.311  -7.169  1.00  1.540          C  
ATOM  20166  CD  GLN B1333       1.990  69.958  -8.402  1.00  1.540          C  
ATOM  20167  OE1 GLN B1333       3.065  69.359  -8.354  1.00  1.540          O  
ATOM  20168  NE2 GLN B1333       1.428  70.321  -9.544  1.00  1.540          N  
ATOM  20169  H   GLN B1333       2.776  70.622  -3.046  1.00  1.370          H  
ATOM  20170  HA  GLN B1333       1.051  71.992  -4.996  1.00  1.300          H  
ATOM  20171 1HB  GLN B1333       2.971  71.180  -6.319  1.00  1.840          H  
ATOM  20172 2HB  GLN B1333       2.642  69.536  -5.788  1.00  1.840          H  
ATOM  20173 1HG  GLN B1333       0.557  69.501  -6.954  1.00  1.840          H  
ATOM  20174 2HG  GLN B1333       0.707  71.236  -7.349  1.00  1.840          H  
ATOM  20175 1HE2 GLN B1333       1.880  70.114 -10.415  1.00  1.840          H  
ATOM  20176 2HE2 GLN B1333       0.552  70.806  -9.541  1.00  1.840          H  
ATOM  20177  N   MET B1334      -0.813  70.478  -4.691  1.00  1.020          N  
ATOM  20178  CA  MET B1334      -2.002  69.714  -4.370  1.00  0.990          C  
ATOM  20179  C   MET B1334      -1.936  68.336  -4.955  1.00  0.940          C  
ATOM  20180  O   MET B1334      -1.568  68.174  -6.125  1.00  0.930          O  
ATOM  20181  CB  MET B1334      -3.206  70.388  -4.954  1.00  1.400          C  
ATOM  20182  CG  MET B1334      -3.557  71.695  -4.321  1.00  1.400          C  
ATOM  20183  SD  MET B1334      -4.911  72.487  -5.151  1.00  1.400          S  
ATOM  20184  CE  MET B1334      -6.176  71.457  -4.549  1.00  1.400          C  
ATOM  20185  H   MET B1334      -0.900  71.318  -5.247  1.00  1.220          H  
ATOM  20186  HA  MET B1334      -2.111  69.626  -3.293  1.00  1.190          H  
ATOM  20187 1HB  MET B1334      -3.049  70.555  -6.018  1.00  1.680          H  
ATOM  20188 2HB  MET B1334      -4.023  69.692  -4.855  1.00  1.680          H  
ATOM  20189 1HG  MET B1334      -3.845  71.513  -3.281  1.00  1.680          H  
ATOM  20190 2HG  MET B1334      -2.703  72.361  -4.331  1.00  1.680          H  
ATOM  20191 1HE  MET B1334      -7.104  71.732  -4.978  1.00  1.680          H  
ATOM  20192 2HE  MET B1334      -5.984  70.461  -4.833  1.00  1.680          H  
ATOM  20193 3HE  MET B1334      -6.220  71.533  -3.461  1.00  1.680          H  
ATOM  20194  N   CYS B1335      -2.284  67.354  -4.138  1.00  0.930          N  
ATOM  20195  CA  CYS B1335      -2.343  65.952  -4.530  1.00  0.890          C  
ATOM  20196  C   CYS B1335      -1.034  65.501  -5.173  1.00  0.870          C  
ATOM  20197  O   CYS B1335      -1.039  64.691  -6.101  1.00  0.840          O  
ATOM  20198  CB  CYS B1335      -3.507  65.734  -5.500  1.00  1.260          C  
ATOM  20199  SG  CYS B1335      -5.124  66.285  -4.842  1.00  1.260          S  
ATOM  20200  H   CYS B1335      -2.540  67.602  -3.184  1.00  1.120          H  
ATOM  20201  HA  CYS B1335      -2.509  65.349  -3.637  1.00  1.070          H  
ATOM  20202 1HB  CYS B1335      -3.320  66.271  -6.432  1.00  1.510          H  
ATOM  20203 2HB  CYS B1335      -3.581  64.674  -5.747  1.00  1.510          H  
ATOM  20204  N   SER B1336       0.082  66.119  -4.743  1.00  0.910          N  
ATOM  20205  CA  SER B1336       1.459  65.857  -5.157  1.00  0.910          C  
ATOM  20206  C   SER B1336       1.699  66.032  -6.644  1.00  0.910          C  
ATOM  20207  O   SER B1336       2.752  65.645  -7.148  1.00  0.920          O  
ATOM  20208  CB  SER B1336       1.873  64.451  -4.769  1.00  1.270          C  
ATOM  20209  OG  SER B1336       1.750  64.263  -3.407  1.00  1.270          O  
ATOM  20210  H   SER B1336      -0.017  66.868  -4.060  1.00  1.090          H  
ATOM  20211  HA  SER B1336       2.100  66.567  -4.633  1.00  1.090          H  
ATOM  20212 1HB  SER B1336       1.265  63.712  -5.299  1.00  1.530          H  
ATOM  20213 2HB  SER B1336       2.906  64.290  -5.060  1.00  1.530          H  
ATOM  20214  HG  SER B1336       0.819  63.979  -3.275  1.00  1.530          H  
ATOM  20215  N   GLY B1337       0.740  66.620  -7.355  1.00  0.910          N  
ATOM  20216  CA  GLY B1337       0.864  66.787  -8.789  1.00  0.910          C  
ATOM  20217  C   GLY B1337       0.498  65.495  -9.515  1.00  0.860          C  
ATOM  20218  O   GLY B1337       0.674  65.388 -10.730  1.00  0.850          O  
ATOM  20219  H   GLY B1337      -0.102  66.965  -6.880  1.00  1.090          H  
ATOM  20220 1HA  GLY B1337       0.207  67.591  -9.116  1.00  1.090          H  
ATOM  20221 2HA  GLY B1337       1.886  67.069  -9.037  1.00  1.090          H  
ATOM  20222  N   HIS B1338      -0.006  64.509  -8.764  1.00  0.820          N  
ATOM  20223  CA  HIS B1338      -0.351  63.199  -9.281  1.00  0.780          C  
ATOM  20224  C   HIS B1338      -1.803  62.827  -9.036  1.00  0.740          C  
ATOM  20225  O   HIS B1338      -2.097  61.659  -8.764  1.00  0.700          O  
ATOM  20226  CB  HIS B1338       0.540  62.123  -8.660  1.00  1.110          C  
ATOM  20227  CG  HIS B1338       1.975  62.284  -8.967  1.00  1.110          C  
ATOM  20228  ND1 HIS B1338       2.495  62.074 -10.227  1.00  1.110          N  
ATOM  20229  CD2 HIS B1338       3.013  62.615  -8.180  1.00  1.110          C  
ATOM  20230  CE1 HIS B1338       3.796  62.283 -10.198  1.00  1.110          C  
ATOM  20231  NE2 HIS B1338       4.141  62.610  -8.968  1.00  1.110          N  
ATOM  20232  H   HIS B1338      -0.150  64.668  -7.764  1.00  0.980          H  
ATOM  20233  HA  HIS B1338      -0.190  63.184 -10.357  1.00  0.940          H  
ATOM  20234 1HB  HIS B1338       0.424  62.149  -7.575  1.00  1.330          H  
ATOM  20235 2HB  HIS B1338       0.227  61.143  -8.998  1.00  1.330          H  
ATOM  20236  HD1 HIS B1338       2.008  61.680 -11.005  1.00  1.330          H  
ATOM  20237  HD2 HIS B1338       3.084  62.859  -7.123  1.00  1.330          H  
ATOM  20238  HE1 HIS B1338       4.393  62.170 -11.101  1.00  1.330          H  
ATOM  20239  N   GLY B1339      -2.704  63.801  -9.152  1.00  0.760          N  
ATOM  20240  CA  GLY B1339      -4.132  63.579  -8.969  1.00  0.720          C  
ATOM  20241  C   GLY B1339      -4.917  64.877  -9.073  1.00  0.780          C  
ATOM  20242  O   GLY B1339      -4.342  65.967  -9.050  1.00  0.980          O  
ATOM  20243  H   GLY B1339      -2.384  64.732  -9.379  1.00  0.910          H  
ATOM  20244 1HA  GLY B1339      -4.493  62.874  -9.718  1.00  0.860          H  
ATOM  20245 2HA  GLY B1339      -4.308  63.131  -7.993  1.00  0.860          H  
ATOM  20246  N   GLN B1340      -6.237  64.743  -9.179  1.00  0.630          N  
ATOM  20247  CA  GLN B1340      -7.152  65.878  -9.284  1.00  0.670          C  
ATOM  20248  C   GLN B1340      -7.806  66.177  -7.942  1.00  0.690          C  
ATOM  20249  O   GLN B1340      -7.957  65.291  -7.107  1.00  0.700          O  
ATOM  20250  CB  GLN B1340      -8.215  65.607 -10.360  1.00  0.920          C  
ATOM  20251  CG  GLN B1340      -7.645  65.469 -11.779  1.00  0.920          C  
ATOM  20252  CD  GLN B1340      -8.717  65.202 -12.837  1.00  0.920          C  
ATOM  20253  OE1 GLN B1340      -9.644  64.414 -12.618  1.00  0.920          O  
ATOM  20254  NE2 GLN B1340      -8.591  65.856 -13.985  1.00  0.920          N  
ATOM  20255  H   GLN B1340      -6.602  63.788  -9.180  1.00  0.760          H  
ATOM  20256  HA  GLN B1340      -6.581  66.757  -9.580  1.00  0.800          H  
ATOM  20257 1HB  GLN B1340      -8.746  64.688 -10.124  1.00  1.110          H  
ATOM  20258 2HB  GLN B1340      -8.947  66.414 -10.361  1.00  1.110          H  
ATOM  20259 1HG  GLN B1340      -7.130  66.392 -12.039  1.00  1.110          H  
ATOM  20260 2HG  GLN B1340      -6.942  64.637 -11.793  1.00  1.110          H  
ATOM  20261 1HE2 GLN B1340      -9.264  65.723 -14.714  1.00  1.110          H  
ATOM  20262 2HE2 GLN B1340      -7.828  66.489 -14.123  1.00  1.110          H  
ATOM  20263  N   CYS B1341      -8.215  67.419  -7.734  1.00  0.720          N  
ATOM  20264  CA  CYS B1341      -8.891  67.771  -6.491  1.00  0.740          C  
ATOM  20265  C   CYS B1341     -10.402  67.898  -6.594  1.00  0.700          C  
ATOM  20266  O   CYS B1341     -10.900  68.621  -7.460  1.00  0.700          O  
ATOM  20267  CB  CYS B1341      -8.348  69.089  -5.971  1.00  1.030          C  
ATOM  20268  SG  CYS B1341      -9.138  69.667  -4.446  1.00  1.030          S  
ATOM  20269  H   CYS B1341      -8.060  68.130  -8.436  1.00  0.860          H  
ATOM  20270  HA  CYS B1341      -8.667  66.990  -5.763  1.00  0.890          H  
ATOM  20271 1HB  CYS B1341      -7.293  68.957  -5.782  1.00  1.230          H  
ATOM  20272 2HB  CYS B1341      -8.461  69.868  -6.729  1.00  1.230          H  
ATOM  20273  N   SER B1342     -11.132  67.199  -5.717  1.00  0.670          N  
ATOM  20274  CA  SER B1342     -12.582  67.334  -5.690  1.00  0.630          C  
ATOM  20275  C   SER B1342     -13.156  67.210  -4.277  1.00  0.620          C  
ATOM  20276  O   SER B1342     -13.109  66.154  -3.636  1.00  0.610          O  
ATOM  20277  CB  SER B1342     -13.224  66.300  -6.590  1.00  0.900          C  
ATOM  20278  OG  SER B1342     -14.620  66.396  -6.573  1.00  0.900          O  
ATOM  20279  H   SER B1342     -10.670  66.554  -5.065  1.00  0.800          H  
ATOM  20280  HA  SER B1342     -12.839  68.328  -6.063  1.00  0.760          H  
ATOM  20281 1HB  SER B1342     -12.853  66.416  -7.608  1.00  1.080          H  
ATOM  20282 2HB  SER B1342     -12.940  65.330  -6.248  1.00  1.080          H  
ATOM  20283  HG  SER B1342     -14.938  65.719  -7.172  1.00  1.080          H  
ATOM  20284  N   CYS B1343     -13.726  68.317  -3.807  1.00  0.640          N  
ATOM  20285  CA  CYS B1343     -14.367  68.463  -2.504  1.00  0.670          C  
ATOM  20286  C   CYS B1343     -13.429  68.162  -1.352  1.00  0.710          C  
ATOM  20287  O   CYS B1343     -13.845  67.623  -0.330  1.00  0.710          O  
ATOM  20288  CB  CYS B1343     -15.563  67.513  -2.388  1.00  0.930          C  
ATOM  20289  SG  CYS B1343     -16.774  67.597  -3.754  1.00  0.930          S  
ATOM  20290  H   CYS B1343     -13.672  69.156  -4.390  1.00  0.770          H  
ATOM  20291  HA  CYS B1343     -14.698  69.487  -2.400  1.00  0.800          H  
ATOM  20292 1HB  CYS B1343     -15.210  66.482  -2.313  1.00  1.110          H  
ATOM  20293 2HB  CYS B1343     -16.097  67.732  -1.462  1.00  1.110          H  
ATOM  20294  N   GLY B1344     -12.164  68.500  -1.514  1.00  0.730          N  
ATOM  20295  CA  GLY B1344     -11.157  68.274  -0.487  1.00  0.760          C  
ATOM  20296  C   GLY B1344     -10.417  66.932  -0.614  1.00  0.760          C  
ATOM  20297  O   GLY B1344      -9.393  66.742   0.050  1.00  0.810          O  
ATOM  20298  H   GLY B1344     -11.902  68.988  -2.367  1.00  0.880          H  
ATOM  20299 1HA  GLY B1344     -10.434  69.089  -0.525  1.00  0.910          H  
ATOM  20300 2HA  GLY B1344     -11.628  68.330   0.492  1.00  0.910          H  
ATOM  20301  N   ASP B1345     -10.917  66.005  -1.447  1.00  0.700          N  
ATOM  20302  CA  ASP B1345     -10.255  64.716  -1.634  1.00  0.700          C  
ATOM  20303  C   ASP B1345      -9.418  64.685  -2.895  1.00  0.680          C  
ATOM  20304  O   ASP B1345      -9.762  65.305  -3.906  1.00  0.670          O  
ATOM  20305  CB  ASP B1345     -11.260  63.563  -1.691  1.00  0.980          C  
ATOM  20306  CG  ASP B1345     -11.886  63.199  -0.343  1.00  0.980          C  
ATOM  20307  OD1 ASP B1345     -11.230  63.337   0.665  1.00  0.980          O  
ATOM  20308  OD2 ASP B1345     -13.002  62.743  -0.341  1.00  0.980          O  
ATOM  20309  H   ASP B1345     -11.769  66.188  -1.983  1.00  0.840          H  
ATOM  20310  HA  ASP B1345      -9.592  64.545  -0.787  1.00  0.840          H  
ATOM  20311 1HB  ASP B1345     -12.066  63.840  -2.378  1.00  1.180          H  
ATOM  20312 2HB  ASP B1345     -10.771  62.677  -2.106  1.00  1.180          H  
ATOM  20313  N   CYS B1346      -8.353  63.896  -2.875  1.00  0.710          N  
ATOM  20314  CA  CYS B1346      -7.569  63.732  -4.085  1.00  0.720          C  
ATOM  20315  C   CYS B1346      -7.976  62.497  -4.867  1.00  0.630          C  
ATOM  20316  O   CYS B1346      -8.214  61.427  -4.302  1.00  0.600          O  
ATOM  20317  CB  CYS B1346      -6.078  63.667  -3.779  1.00  1.000          C  
ATOM  20318  SG  CYS B1346      -5.390  65.192  -3.141  1.00  1.000          S  
ATOM  20319  H   CYS B1346      -8.088  63.415  -2.025  1.00  0.850          H  
ATOM  20320  HA  CYS B1346      -7.736  64.600  -4.720  1.00  0.860          H  
ATOM  20321 1HB  CYS B1346      -5.871  62.867  -3.061  1.00  1.200          H  
ATOM  20322 2HB  CYS B1346      -5.557  63.429  -4.695  1.00  1.200          H  
ATOM  20323  N   LEU B1347      -8.021  62.660  -6.178  1.00  0.610          N  
ATOM  20324  CA  LEU B1347      -8.329  61.606  -7.123  1.00  0.550          C  
ATOM  20325  C   LEU B1347      -7.053  61.281  -7.846  1.00  0.510          C  
ATOM  20326  O   LEU B1347      -6.648  61.990  -8.771  1.00  0.460          O  
ATOM  20327  CB  LEU B1347      -9.383  62.070  -8.135  1.00  0.790          C  
ATOM  20328  CG  LEU B1347     -10.862  62.110  -7.680  1.00  0.790          C  
ATOM  20329  CD1 LEU B1347     -11.098  63.242  -6.652  1.00  0.790          C  
ATOM  20330  CD2 LEU B1347     -11.736  62.326  -8.921  1.00  0.790          C  
ATOM  20331  H   LEU B1347      -7.848  63.597  -6.536  1.00  0.730          H  
ATOM  20332  HA  LEU B1347      -8.676  60.723  -6.589  1.00  0.660          H  
ATOM  20333 1HB  LEU B1347      -9.122  63.077  -8.437  1.00  0.950          H  
ATOM  20334 2HB  LEU B1347      -9.322  61.426  -9.013  1.00  0.950          H  
ATOM  20335  HG  LEU B1347     -11.127  61.165  -7.209  1.00  0.950          H  
ATOM  20336 1HD1 LEU B1347     -12.144  63.231  -6.372  1.00  0.950          H  
ATOM  20337 2HD1 LEU B1347     -10.517  63.098  -5.762  1.00  0.950          H  
ATOM  20338 3HD1 LEU B1347     -10.840  64.205  -7.094  1.00  0.950          H  
ATOM  20339 1HD2 LEU B1347     -12.788  62.344  -8.633  1.00  0.950          H  
ATOM  20340 2HD2 LEU B1347     -11.473  63.274  -9.392  1.00  0.950          H  
ATOM  20341 3HD2 LEU B1347     -11.577  61.511  -9.638  1.00  0.950          H  
ATOM  20342  N   CYS B1348      -6.402  60.229  -7.408  1.00  0.580          N  
ATOM  20343  CA  CYS B1348      -5.064  59.922  -7.884  1.00  0.600          C  
ATOM  20344  C   CYS B1348      -5.028  59.563  -9.357  1.00  0.560          C  
ATOM  20345  O   CYS B1348      -5.986  59.020  -9.913  1.00  0.520          O  
ATOM  20346  CB  CYS B1348      -4.464  58.798  -7.052  1.00  0.830          C  
ATOM  20347  SG  CYS B1348      -4.313  59.195  -5.275  1.00  0.830          S  
ATOM  20348  H   CYS B1348      -6.807  59.668  -6.671  1.00  0.700          H  
ATOM  20349  HA  CYS B1348      -4.444  60.805  -7.761  1.00  0.720          H  
ATOM  20350 1HB  CYS B1348      -5.072  57.900  -7.153  1.00  1.000          H  
ATOM  20351 2HB  CYS B1348      -3.477  58.563  -7.430  1.00  1.000          H  
ATOM  20352  N   ASP B1349      -3.897  59.897  -9.970  1.00  0.580          N  
ATOM  20353  CA  ASP B1349      -3.610  59.650 -11.367  1.00  0.560          C  
ATOM  20354  C   ASP B1349      -3.173  58.202 -11.548  1.00  0.500          C  
ATOM  20355  O   ASP B1349      -3.186  57.410 -10.592  1.00  0.480          O  
ATOM  20356  CB  ASP B1349      -2.534  60.657 -11.833  1.00  0.790          C  
ATOM  20357  CG  ASP B1349      -2.473  60.940 -13.335  1.00  0.790          C  
ATOM  20358  OD1 ASP B1349      -2.836  60.087 -14.102  1.00  0.790          O  
ATOM  20359  OD2 ASP B1349      -2.088  62.021 -13.694  1.00  0.790          O  
ATOM  20360  H   ASP B1349      -3.181  60.364  -9.419  1.00  0.700          H  
ATOM  20361  HA  ASP B1349      -4.519  59.813 -11.946  1.00  0.670          H  
ATOM  20362 1HB  ASP B1349      -2.724  61.601 -11.348  1.00  0.950          H  
ATOM  20363 2HB  ASP B1349      -1.553  60.316 -11.497  1.00  0.950          H  
ATOM  20364  N   SER B1350      -2.879  57.840 -12.783  1.00  0.490          N  
ATOM  20365  CA  SER B1350      -2.553  56.478 -13.121  1.00  0.440          C  
ATOM  20366  C   SER B1350      -1.402  55.903 -12.321  1.00  0.430          C  
ATOM  20367  O   SER B1350      -0.289  56.430 -12.302  1.00  0.460          O  
ATOM  20368  CB  SER B1350      -2.255  56.389 -14.603  1.00  0.640          C  
ATOM  20369  OG  SER B1350      -1.853  55.098 -14.953  1.00  0.640          O  
ATOM  20370  H   SER B1350      -2.902  58.547 -13.515  1.00  0.590          H  
ATOM  20371  HA  SER B1350      -3.430  55.877 -12.905  1.00  0.530          H  
ATOM  20372 1HB  SER B1350      -3.147  56.662 -15.170  1.00  0.760          H  
ATOM  20373 2HB  SER B1350      -1.475  57.103 -14.861  1.00  0.760          H  
ATOM  20374  HG  SER B1350      -1.788  55.089 -15.910  1.00  0.760          H  
ATOM  20375  N   ASP B1351      -1.696  54.770 -11.701  1.00  0.410          N  
ATOM  20376  CA  ASP B1351      -0.829  53.984 -10.845  1.00  0.440          C  
ATOM  20377  C   ASP B1351      -0.316  54.719  -9.598  1.00  0.460          C  
ATOM  20378  O   ASP B1351       0.786  54.421  -9.104  1.00  0.450          O  
ATOM  20379  CB  ASP B1351       0.336  53.429 -11.666  1.00  0.600          C  
ATOM  20380  CG  ASP B1351      -0.162  52.530 -12.809  1.00  0.600          C  
ATOM  20381  OD1 ASP B1351      -1.316  52.139 -12.771  1.00  0.600          O  
ATOM  20382  OD2 ASP B1351       0.630  52.195 -13.691  1.00  0.600          O  
ATOM  20383  H   ASP B1351      -2.637  54.430 -11.802  1.00  0.490          H  
ATOM  20384  HA  ASP B1351      -1.410  53.131 -10.493  1.00  0.530          H  
ATOM  20385 1HB  ASP B1351       0.933  54.244 -12.075  1.00  0.720          H  
ATOM  20386 2HB  ASP B1351       0.980  52.842 -11.018  1.00  0.720          H  
ATOM  20387  N   TRP B1352      -1.145  55.626  -9.042  1.00  0.520          N  
ATOM  20388  CA  TRP B1352      -0.827  56.318  -7.790  1.00  0.560          C  
ATOM  20389  C   TRP B1352      -1.903  56.107  -6.731  1.00  0.570          C  
ATOM  20390  O   TRP B1352      -3.095  56.002  -7.030  1.00  0.540          O  
ATOM  20391  CB  TRP B1352      -0.640  57.829  -7.995  1.00  0.770          C  
ATOM  20392  CG  TRP B1352       0.560  58.171  -8.752  1.00  0.770          C  
ATOM  20393  CD1 TRP B1352       0.666  58.327 -10.085  1.00  0.770          C  
ATOM  20394  CD2 TRP B1352       1.875  58.392  -8.212  1.00  0.770          C  
ATOM  20395  NE1 TRP B1352       1.960  58.618 -10.422  1.00  0.770          N  
ATOM  20396  CE2 TRP B1352       2.713  58.655  -9.282  1.00  0.770          C  
ATOM  20397  CE3 TRP B1352       2.394  58.379  -6.931  1.00  0.770          C  
ATOM  20398  CZ2 TRP B1352       4.059  58.898  -9.110  1.00  0.770          C  
ATOM  20399  CZ3 TRP B1352       3.738  58.622  -6.748  1.00  0.770          C  
ATOM  20400  CH2 TRP B1352       4.552  58.873  -7.810  1.00  0.770          C  
ATOM  20401  H   TRP B1352      -2.022  55.879  -9.508  1.00  0.620          H  
ATOM  20402  HA  TRP B1352       0.102  55.916  -7.399  1.00  0.670          H  
ATOM  20403 1HB  TRP B1352      -1.490  58.222  -8.549  1.00  0.920          H  
ATOM  20404 2HB  TRP B1352      -0.609  58.339  -7.028  1.00  0.920          H  
ATOM  20405  HD1 TRP B1352      -0.155  58.227 -10.784  1.00  0.920          H  
ATOM  20406  HE1 TRP B1352       2.297  58.769 -11.361  1.00  0.920          H  
ATOM  20407  HE3 TRP B1352       1.745  58.181  -6.088  1.00  0.920          H  
ATOM  20408  HZ2 TRP B1352       4.724  59.107  -9.948  1.00  0.920          H  
ATOM  20409  HZ3 TRP B1352       4.133  58.608  -5.736  1.00  0.920          H  
ATOM  20410  HH2 TRP B1352       5.608  59.062  -7.636  1.00  0.920          H  
ATOM  20411  N   THR B1353      -1.475  56.070  -5.478  1.00  0.620          N  
ATOM  20412  CA  THR B1353      -2.366  55.992  -4.339  1.00  0.620          C  
ATOM  20413  C   THR B1353      -1.854  56.822  -3.154  1.00  0.670          C  
ATOM  20414  O   THR B1353      -0.897  57.603  -3.265  1.00  0.700          O  
ATOM  20415  CB  THR B1353      -2.591  54.533  -3.911  1.00  0.870          C  
ATOM  20416  OG1 THR B1353      -3.660  54.500  -2.951  1.00  0.870          O  
ATOM  20417  CG2 THR B1353      -1.300  53.922  -3.305  1.00  0.870          C  
ATOM  20418  H   THR B1353      -0.477  56.089  -5.296  1.00  0.740          H  
ATOM  20419  HA  THR B1353      -3.332  56.402  -4.633  1.00  0.740          H  
ATOM  20420  HB  THR B1353      -2.881  53.949  -4.784  1.00  1.040          H  
ATOM  20421  HG1 THR B1353      -4.483  54.681  -3.435  1.00  1.040          H  
ATOM  20422 1HG2 THR B1353      -1.491  52.890  -3.023  1.00  1.040          H  
ATOM  20423 2HG2 THR B1353      -0.499  53.951  -4.046  1.00  1.040          H  
ATOM  20424 3HG2 THR B1353      -0.983  54.467  -2.428  1.00  1.040          H  
ATOM  20425  N   GLY B1354      -2.519  56.661  -2.014  1.00  0.690          N  
ATOM  20426  CA  GLY B1354      -2.198  57.388  -0.789  1.00  0.730          C  
ATOM  20427  C   GLY B1354      -3.004  58.681  -0.664  1.00  0.750          C  
ATOM  20428  O   GLY B1354      -3.539  59.188  -1.645  1.00  0.730          O  
ATOM  20429  H   GLY B1354      -3.261  55.970  -2.018  1.00  0.830          H  
ATOM  20430 1HA  GLY B1354      -2.402  56.748   0.070  1.00  0.880          H  
ATOM  20431 2HA  GLY B1354      -1.132  57.612  -0.769  1.00  0.880          H  
ATOM  20432  N   ASP B1355      -3.029  59.258   0.540  1.00  0.790          N  
ATOM  20433  CA  ASP B1355      -3.820  60.462   0.834  1.00  0.810          C  
ATOM  20434  C   ASP B1355      -3.483  61.661  -0.045  1.00  0.820          C  
ATOM  20435  O   ASP B1355      -4.352  62.465  -0.377  1.00  0.830          O  
ATOM  20436  CB  ASP B1355      -3.588  60.893   2.283  1.00  1.130          C  
ATOM  20437  CG  ASP B1355      -4.192  59.951   3.314  1.00  1.130          C  
ATOM  20438  OD1 ASP B1355      -4.977  59.104   2.962  1.00  1.130          O  
ATOM  20439  OD2 ASP B1355      -3.836  60.083   4.455  1.00  1.130          O  
ATOM  20440  H   ASP B1355      -2.546  58.804   1.304  1.00  0.950          H  
ATOM  20441  HA  ASP B1355      -4.874  60.220   0.694  1.00  0.970          H  
ATOM  20442 1HB  ASP B1355      -2.518  60.972   2.470  1.00  1.350          H  
ATOM  20443 2HB  ASP B1355      -4.011  61.889   2.431  1.00  1.350          H  
ATOM  20444  N   TYR B1356      -2.211  61.786  -0.402  1.00  0.830          N  
ATOM  20445  CA  TYR B1356      -1.719  62.885  -1.219  1.00  0.850          C  
ATOM  20446  C   TYR B1356      -1.376  62.408  -2.607  1.00  0.820          C  
ATOM  20447  O   TYR B1356      -0.653  63.094  -3.329  1.00  0.830          O  
ATOM  20448  CB  TYR B1356      -0.416  63.433  -0.665  1.00  1.180          C  
ATOM  20449  CG  TYR B1356      -0.437  63.982   0.694  1.00  1.180          C  
ATOM  20450  CD1 TYR B1356      -0.162  63.146   1.757  1.00  1.180          C  
ATOM  20451  CD2 TYR B1356      -0.663  65.315   0.900  1.00  1.180          C  
ATOM  20452  CE1 TYR B1356      -0.138  63.652   3.029  1.00  1.180          C  
ATOM  20453  CE2 TYR B1356      -0.626  65.813   2.167  1.00  1.180          C  
ATOM  20454  CZ  TYR B1356      -0.373  65.001   3.224  1.00  1.180          C  
ATOM  20455  OH  TYR B1356      -0.346  65.538   4.486  1.00  1.180          O  
ATOM  20456  H   TYR B1356      -1.546  61.091  -0.092  1.00  1.000          H  
ATOM  20457  HA  TYR B1356      -2.485  63.658  -1.296  1.00  1.020          H  
ATOM  20458 1HB  TYR B1356       0.334  62.661  -0.700  1.00  1.420          H  
ATOM  20459 2HB  TYR B1356      -0.090  64.215  -1.326  1.00  1.420          H  
ATOM  20460  HD1 TYR B1356       0.033  62.088   1.586  1.00  1.420          H  
ATOM  20461  HD2 TYR B1356      -0.864  65.979   0.057  1.00  1.420          H  
ATOM  20462  HE1 TYR B1356       0.073  62.999   3.874  1.00  1.420          H  
ATOM  20463  HE2 TYR B1356      -0.800  66.868   2.340  1.00  1.420          H  
ATOM  20464  HH  TYR B1356      -0.507  66.488   4.423  1.00  1.420          H  
ATOM  20465  N   CYS B1357      -1.743  61.176  -2.934  1.00  0.780          N  
ATOM  20466  CA  CYS B1357      -1.354  60.567  -4.196  1.00  0.750          C  
ATOM  20467  C   CYS B1357       0.167  60.586  -4.368  1.00  0.750          C  
ATOM  20468  O   CYS B1357       0.679  60.791  -5.465  1.00  0.760          O  
ATOM  20469  CB  CYS B1357      -2.044  61.265  -5.344  1.00  1.060          C  
ATOM  20470  SG  CYS B1357      -3.814  61.220  -5.155  1.00  1.060          S  
ATOM  20471  H   CYS B1357      -2.369  60.638  -2.328  1.00  0.940          H  
ATOM  20472  HA  CYS B1357      -1.689  59.543  -4.196  1.00  0.900          H  
ATOM  20473 1HB  CYS B1357      -1.725  62.300  -5.420  1.00  1.270          H  
ATOM  20474 2HB  CYS B1357      -1.786  60.774  -6.283  1.00  1.270          H  
ATOM  20475  N   ASN B1358       0.896  60.379  -3.259  1.00  0.740          N  
ATOM  20476  CA  ASN B1358       2.350  60.381  -3.221  1.00  0.730          C  
ATOM  20477  C   ASN B1358       2.970  58.994  -3.117  1.00  0.680          C  
ATOM  20478  O   ASN B1358       4.167  58.865  -2.853  1.00  0.640          O  
ATOM  20479  CB  ASN B1358       2.795  61.218  -2.042  1.00  1.030          C  
ATOM  20480  CG  ASN B1358       2.286  60.617  -0.766  1.00  1.030          C  
ATOM  20481  OD1 ASN B1358       1.190  60.016  -0.762  1.00  1.030          O  
ATOM  20482  ND2 ASN B1358       3.027  60.726   0.292  1.00  1.030          N  
ATOM  20483  H   ASN B1358       0.422  60.192  -2.379  1.00  0.890          H  
ATOM  20484  HA  ASN B1358       2.714  60.837  -4.144  1.00  0.880          H  
ATOM  20485 1HB  ASN B1358       3.882  61.279  -2.009  1.00  1.230          H  
ATOM  20486 2HB  ASN B1358       2.412  62.228  -2.133  1.00  1.230          H  
ATOM  20487 1HD2 ASN B1358       2.728  60.327   1.158  1.00  1.230          H  
ATOM  20488 2HD2 ASN B1358       3.909  61.195   0.237  1.00  1.230          H  
ATOM  20489  N   CYS B1359       2.178  57.965  -3.359  1.00  0.700          N  
ATOM  20490  CA  CYS B1359       2.636  56.589  -3.270  1.00  0.660          C  
ATOM  20491  C   CYS B1359       2.369  55.824  -4.559  1.00  0.610          C  
ATOM  20492  O   CYS B1359       1.223  55.700  -4.985  1.00  0.740          O  
ATOM  20493  CB  CYS B1359       1.912  55.905  -2.110  1.00  0.940          C  
ATOM  20494  SG  CYS B1359       2.330  54.185  -1.845  1.00  0.940          S  
ATOM  20495  H   CYS B1359       1.194  58.137  -3.544  1.00  0.840          H  
ATOM  20496  HA  CYS B1359       3.707  56.590  -3.075  1.00  0.790          H  
ATOM  20497 1HB  CYS B1359       2.121  56.449  -1.188  1.00  1.130          H  
ATOM  20498 2HB  CYS B1359       0.842  55.965  -2.276  1.00  1.130          H  
ATOM  20499  N   THR B1360       3.390  55.308  -5.233  1.00  0.420          N  
ATOM  20500  CA  THR B1360       3.001  54.590  -6.444  1.00  0.390          C  
ATOM  20501  C   THR B1360       2.442  53.230  -6.091  1.00  0.390          C  
ATOM  20502  O   THR B1360       2.670  52.711  -4.999  1.00  0.470          O  
ATOM  20503  CB  THR B1360       4.136  54.417  -7.462  1.00  0.560          C  
ATOM  20504  OG1 THR B1360       3.589  53.818  -8.653  1.00  0.560          O  
ATOM  20505  CG2 THR B1360       5.235  53.533  -6.920  1.00  0.560          C  
ATOM  20506  H   THR B1360       4.353  55.433  -4.942  1.00  0.500          H  
ATOM  20507  HA  THR B1360       2.218  55.151  -6.949  1.00  0.470          H  
ATOM  20508  HB  THR B1360       4.544  55.396  -7.714  1.00  0.670          H  
ATOM  20509  HG1 THR B1360       2.926  54.436  -9.048  1.00  0.670          H  
ATOM  20510 1HG2 THR B1360       6.020  53.426  -7.666  1.00  0.670          H  
ATOM  20511 2HG2 THR B1360       5.635  53.997  -6.046  1.00  0.670          H  
ATOM  20512 3HG2 THR B1360       4.853  52.544  -6.666  1.00  0.670          H  
ATOM  20513  N   THR B1361       1.801  52.603  -7.061  1.00  0.380          N  
ATOM  20514  CA  THR B1361       1.231  51.282  -6.876  1.00  0.380          C  
ATOM  20515  C   THR B1361       2.064  50.201  -7.551  1.00  0.330          C  
ATOM  20516  O   THR B1361       1.717  49.020  -7.498  1.00  0.350          O  
ATOM  20517  CB  THR B1361      -0.206  51.249  -7.431  1.00  0.530          C  
ATOM  20518  OG1 THR B1361      -0.183  51.506  -8.837  1.00  0.530          O  
ATOM  20519  CG2 THR B1361      -1.022  52.349  -6.754  1.00  0.530          C  
ATOM  20520  H   THR B1361       1.636  53.102  -7.938  1.00  0.460          H  
ATOM  20521  HA  THR B1361       1.198  51.068  -5.809  1.00  0.460          H  
ATOM  20522  HB  THR B1361      -0.661  50.278  -7.244  1.00  0.640          H  
ATOM  20523  HG1 THR B1361       0.140  50.727  -9.301  1.00  0.640          H  
ATOM  20524 1HG2 THR B1361      -2.037  52.348  -7.144  1.00  0.640          H  
ATOM  20525 2HG2 THR B1361      -1.043  52.164  -5.687  1.00  0.640          H  
ATOM  20526 3HG2 THR B1361      -0.571  53.317  -6.941  1.00  0.640          H  
ATOM  20527  N   ARG B1362       3.141  50.608  -8.213  1.00  0.280          N  
ATOM  20528  CA  ARG B1362       4.006  49.671  -8.921  1.00  0.260          C  
ATOM  20529  C   ARG B1362       5.075  49.091  -7.996  1.00  0.270          C  
ATOM  20530  O   ARG B1362       5.803  49.838  -7.340  1.00  0.340          O  
ATOM  20531  CB  ARG B1362       4.699  50.382 -10.072  1.00  0.370          C  
ATOM  20532  CG  ARG B1362       3.770  50.910 -11.160  1.00  0.370          C  
ATOM  20533  CD  ARG B1362       4.521  51.651 -12.209  1.00  0.370          C  
ATOM  20534  NE  ARG B1362       3.628  52.242 -13.207  1.00  0.370          N  
ATOM  20535  CZ  ARG B1362       4.002  53.004 -14.244  1.00  0.370          C  
ATOM  20536  NH1 ARG B1362       5.272  53.298 -14.479  1.00  0.370          N  
ATOM  20537  NH2 ARG B1362       3.043  53.450 -15.017  1.00  0.370          N  
ATOM  20538  H   ARG B1362       3.352  51.608  -8.216  1.00  0.340          H  
ATOM  20539  HA  ARG B1362       3.398  48.850  -9.308  1.00  0.310          H  
ATOM  20540 1HB  ARG B1362       5.266  51.228  -9.680  1.00  0.450          H  
ATOM  20541 2HB  ARG B1362       5.409  49.700 -10.541  1.00  0.450          H  
ATOM  20542 1HG  ARG B1362       3.243  50.080 -11.630  1.00  0.450          H  
ATOM  20543 2HG  ARG B1362       3.047  51.593 -10.716  1.00  0.450          H  
ATOM  20544 1HD  ARG B1362       5.087  52.454 -11.737  1.00  0.450          H  
ATOM  20545 2HD  ARG B1362       5.202  50.968 -12.715  1.00  0.450          H  
ATOM  20546  HE  ARG B1362       2.606  52.087 -13.124  1.00  0.450          H  
ATOM  20547 1HH1 ARG B1362       5.997  52.947 -13.871  1.00  0.450          H  
ATOM  20548 2HH1 ARG B1362       5.519  53.877 -15.269  1.00  0.450          H  
ATOM  20549 1HH2 ARG B1362       2.070  53.186 -14.764  1.00  0.450          H  
ATOM  20550 2HH2 ARG B1362       3.242  54.032 -15.815  1.00  0.450          H  
ATOM  20551  N   THR B1363       5.224  47.761  -7.996  1.00  0.230          N  
ATOM  20552  CA  THR B1363       6.243  47.105  -7.169  1.00  0.240          C  
ATOM  20553  C   THR B1363       7.350  46.508  -8.034  1.00  0.230          C  
ATOM  20554  O   THR B1363       8.265  45.837  -7.558  1.00  0.230          O  
ATOM  20555  CB  THR B1363       5.646  46.000  -6.280  1.00  0.330          C  
ATOM  20556  OG1 THR B1363       5.079  44.981  -7.093  1.00  0.330          O  
ATOM  20557  CG2 THR B1363       4.550  46.603  -5.414  1.00  0.330          C  
ATOM  20558  H   THR B1363       4.581  47.164  -8.536  1.00  0.280          H  
ATOM  20559  HA  THR B1363       6.696  47.854  -6.524  1.00  0.290          H  
ATOM  20560  HB  THR B1363       6.425  45.568  -5.653  1.00  0.400          H  
ATOM  20561  HG1 THR B1363       4.845  44.226  -6.541  1.00  0.400          H  
ATOM  20562 1HG2 THR B1363       4.117  45.826  -4.787  1.00  0.400          H  
ATOM  20563 2HG2 THR B1363       4.956  47.386  -4.788  1.00  0.400          H  
ATOM  20564 3HG2 THR B1363       3.779  47.025  -6.043  1.00  0.400          H  
ATOM  20565  N   ASP B1364       7.293  46.765  -9.336  1.00  0.220          N  
ATOM  20566  CA  ASP B1364       8.288  46.223 -10.262  1.00  0.210          C  
ATOM  20567  C   ASP B1364       9.696  46.695  -9.878  1.00  0.230          C  
ATOM  20568  O   ASP B1364      10.674  45.955  -9.989  1.00  0.230          O  
ATOM  20569  CB  ASP B1364       8.014  46.679 -11.706  1.00  0.300          C  
ATOM  20570  CG  ASP B1364       6.764  46.050 -12.430  1.00  0.300          C  
ATOM  20571  OD1 ASP B1364       6.190  45.066 -11.976  1.00  0.300          O  
ATOM  20572  OD2 ASP B1364       6.418  46.591 -13.445  1.00  0.300          O  
ATOM  20573  H   ASP B1364       6.523  47.321  -9.675  1.00  0.260          H  
ATOM  20574  HA  ASP B1364       8.257  45.133 -10.213  1.00  0.250          H  
ATOM  20575 1HB  ASP B1364       7.898  47.763 -11.714  1.00  0.360          H  
ATOM  20576 2HB  ASP B1364       8.896  46.459 -12.313  1.00  0.360          H  
ATOM  20577  N   THR B1365       9.793  47.918  -9.350  1.00  0.260          N  
ATOM  20578  CA  THR B1365      11.055  48.539  -8.975  1.00  0.320          C  
ATOM  20579  C   THR B1365      11.652  47.957  -7.698  1.00  0.370          C  
ATOM  20580  O   THR B1365      12.810  48.220  -7.375  1.00  0.470          O  
ATOM  20581  CB  THR B1365      10.858  50.067  -8.842  1.00  0.420          C  
ATOM  20582  OG1 THR B1365       9.857  50.353  -7.840  1.00  0.420          O  
ATOM  20583  CG2 THR B1365      10.379  50.617 -10.184  1.00  0.420          C  
ATOM  20584  H   THR B1365       8.971  48.496  -9.244  1.00  0.310          H  
ATOM  20585  HA  THR B1365      11.770  48.361  -9.778  1.00  0.380          H  
ATOM  20586  HB  THR B1365      11.797  50.544  -8.562  1.00  0.510          H  
ATOM  20587  HG1 THR B1365      10.270  50.459  -6.935  1.00  0.510          H  
ATOM  20588 1HG2 THR B1365      10.235  51.694 -10.101  1.00  0.510          H  
ATOM  20589 2HG2 THR B1365      11.127  50.408 -10.948  1.00  0.510          H  
ATOM  20590 3HG2 THR B1365       9.439  50.152 -10.466  1.00  0.510          H  
ATOM  20591  N   CYS B1366      10.869  47.157  -6.978  1.00  0.330          N  
ATOM  20592  CA  CYS B1366      11.325  46.511  -5.758  1.00  0.380          C  
ATOM  20593  C   CYS B1366      11.898  45.132  -6.050  1.00  0.360          C  
ATOM  20594  O   CYS B1366      12.360  44.433  -5.145  1.00  0.410          O  
ATOM  20595  CB  CYS B1366      10.184  46.383  -4.764  1.00  0.510          C  
ATOM  20596  SG  CYS B1366       9.610  47.950  -4.107  1.00  0.510          S  
ATOM  20597  H   CYS B1366       9.928  46.953  -7.302  1.00  0.400          H  
ATOM  20598  HA  CYS B1366      12.103  47.127  -5.309  1.00  0.460          H  
ATOM  20599 1HB  CYS B1366       9.341  45.893  -5.251  1.00  0.610          H  
ATOM  20600 2HB  CYS B1366      10.491  45.756  -3.939  1.00  0.610          H  
ATOM  20601  N   MET B1367      11.843  44.722  -7.311  1.00  0.300          N  
ATOM  20602  CA  MET B1367      12.311  43.412  -7.701  1.00  0.290          C  
ATOM  20603  C   MET B1367      13.834  43.376  -7.783  1.00  0.260          C  
ATOM  20604  O   MET B1367      14.443  44.196  -8.471  1.00  0.320          O  
ATOM  20605  CB  MET B1367      11.680  43.085  -9.043  1.00  0.410          C  
ATOM  20606  CG  MET B1367      11.960  41.749  -9.532  1.00  0.410          C  
ATOM  20607  SD  MET B1367      11.262  40.508  -8.484  1.00  0.410          S  
ATOM  20608  CE  MET B1367       9.550  40.495  -8.868  1.00  0.410          C  
ATOM  20609  H   MET B1367      11.464  45.331  -8.044  1.00  0.360          H  
ATOM  20610  HA  MET B1367      11.997  42.687  -6.957  1.00  0.350          H  
ATOM  20611 1HB  MET B1367      10.606  43.238  -8.989  1.00  0.490          H  
ATOM  20612 2HB  MET B1367      12.060  43.786  -9.789  1.00  0.490          H  
ATOM  20613 1HG  MET B1367      11.522  41.659 -10.519  1.00  0.490          H  
ATOM  20614 2HG  MET B1367      13.041  41.581  -9.612  1.00  0.490          H  
ATOM  20615 1HE  MET B1367       9.051  39.736  -8.267  1.00  0.490          H  
ATOM  20616 2HE  MET B1367       9.119  41.463  -8.653  1.00  0.490          H  
ATOM  20617 3HE  MET B1367       9.416  40.259  -9.922  1.00  0.490          H  
ATOM  20618  N   SER B1368      14.460  42.429  -7.082  1.00  0.270          N  
ATOM  20619  CA  SER B1368      15.917  42.327  -7.088  1.00  0.320          C  
ATOM  20620  C   SER B1368      16.415  41.470  -8.239  1.00  0.300          C  
ATOM  20621  O   SER B1368      15.642  40.862  -8.991  1.00  0.360          O  
ATOM  20622  CB  SER B1368      16.453  41.745  -5.810  1.00  0.430          C  
ATOM  20623  OG  SER B1368      16.272  40.379  -5.783  1.00  0.430          O  
ATOM  20624  H   SER B1368      13.934  41.771  -6.499  1.00  0.320          H  
ATOM  20625  HA  SER B1368      16.334  43.330  -7.202  1.00  0.380          H  
ATOM  20626 1HB  SER B1368      17.507  41.984  -5.695  1.00  0.510          H  
ATOM  20627 2HB  SER B1368      15.925  42.194  -4.971  1.00  0.510          H  
ATOM  20628  HG  SER B1368      16.518  40.116  -4.884  1.00  0.510          H  
ATOM  20629  N   SER B1369      17.735  41.400  -8.356  1.00  0.430          N  
ATOM  20630  CA  SER B1369      18.411  40.619  -9.382  1.00  0.580          C  
ATOM  20631  C   SER B1369      18.183  39.115  -9.229  1.00  0.540          C  
ATOM  20632  O   SER B1369      18.434  38.349 -10.161  1.00  0.730          O  
ATOM  20633  CB  SER B1369      19.898  40.912  -9.345  1.00  0.750          C  
ATOM  20634  OG  SER B1369      20.480  40.410  -8.173  1.00  0.750          O  
ATOM  20635  H   SER B1369      18.309  41.924  -7.702  1.00  0.520          H  
ATOM  20636  HA  SER B1369      18.019  40.924 -10.353  1.00  0.700          H  
ATOM  20637 1HB  SER B1369      20.381  40.470 -10.216  1.00  0.900          H  
ATOM  20638 2HB  SER B1369      20.052  41.989  -9.395  1.00  0.900          H  
ATOM  20639  HG  SER B1369      21.372  40.775  -8.142  1.00  0.900          H  
ATOM  20640  N   ASN B1370      17.722  38.671  -8.048  1.00  0.380          N  
ATOM  20641  CA  ASN B1370      17.481  37.248  -7.850  1.00  0.450          C  
ATOM  20642  C   ASN B1370      16.024  36.886  -8.115  1.00  0.520          C  
ATOM  20643  O   ASN B1370      15.605  35.756  -7.868  1.00  0.580          O  
ATOM  20644  CB  ASN B1370      17.917  36.791  -6.465  1.00  0.600          C  
ATOM  20645  CG  ASN B1370      17.119  37.370  -5.325  1.00  0.600          C  
ATOM  20646  OD1 ASN B1370      16.079  38.026  -5.494  1.00  0.600          O  
ATOM  20647  ND2 ASN B1370      17.601  37.124  -4.124  1.00  0.600          N  
ATOM  20648  H   ASN B1370      17.506  39.338  -7.304  1.00  0.460          H  
ATOM  20649  HA  ASN B1370      18.077  36.697  -8.577  1.00  0.540          H  
ATOM  20650 1HB  ASN B1370      17.849  35.704  -6.414  1.00  0.720          H  
ATOM  20651 2HB  ASN B1370      18.965  37.055  -6.322  1.00  0.720          H  
ATOM  20652 1HD2 ASN B1370      17.129  37.467  -3.309  1.00  0.720          H  
ATOM  20653 2HD2 ASN B1370      18.441  36.590  -4.021  1.00  0.720          H  
ATOM  20654  N   GLY B1371      15.245  37.834  -8.632  1.00  0.530          N  
ATOM  20655  CA  GLY B1371      13.853  37.591  -8.953  1.00  0.590          C  
ATOM  20656  C   GLY B1371      12.900  37.720  -7.769  1.00  0.560          C  
ATOM  20657  O   GLY B1371      11.701  37.448  -7.904  1.00  0.610          O  
ATOM  20658  H   GLY B1371      15.619  38.770  -8.813  1.00  0.640          H  
ATOM  20659 1HA  GLY B1371      13.562  38.308  -9.716  1.00  0.710          H  
ATOM  20660 2HA  GLY B1371      13.753  36.604  -9.397  1.00  0.710          H  
ATOM  20661  N   LEU B1372      13.397  38.110  -6.599  1.00  0.500          N  
ATOM  20662  CA  LEU B1372      12.506  38.234  -5.457  1.00  0.510          C  
ATOM  20663  C   LEU B1372      12.252  39.689  -5.094  1.00  0.470          C  
ATOM  20664  O   LEU B1372      13.168  40.529  -5.096  1.00  0.460          O  
ATOM  20665  CB  LEU B1372      13.108  37.534  -4.242  1.00  0.710          C  
ATOM  20666  CG  LEU B1372      13.499  36.057  -4.409  1.00  0.710          C  
ATOM  20667  CD1 LEU B1372      14.149  35.610  -3.110  1.00  0.710          C  
ATOM  20668  CD2 LEU B1372      12.281  35.194  -4.769  1.00  0.710          C  
ATOM  20669  H   LEU B1372      14.400  38.276  -6.493  1.00  0.600          H  
ATOM  20670  HA  LEU B1372      11.546  37.787  -5.702  1.00  0.610          H  
ATOM  20671 1HB  LEU B1372      13.993  38.062  -3.964  1.00  0.850          H  
ATOM  20672 2HB  LEU B1372      12.400  37.606  -3.415  1.00  0.850          H  
ATOM  20673  HG  LEU B1372      14.241  35.966  -5.208  1.00  0.850          H  
ATOM  20674 1HD1 LEU B1372      14.469  34.575  -3.203  1.00  0.850          H  
ATOM  20675 2HD1 LEU B1372      15.016  36.239  -2.903  1.00  0.850          H  
ATOM  20676 3HD1 LEU B1372      13.437  35.699  -2.292  1.00  0.850          H  
ATOM  20677 1HD2 LEU B1372      12.595  34.155  -4.877  1.00  0.850          H  
ATOM  20678 2HD2 LEU B1372      11.532  35.266  -3.981  1.00  0.850          H  
ATOM  20679 3HD2 LEU B1372      11.851  35.530  -5.710  1.00  0.850          H  
ATOM  20680  N   VAL B1373      11.023  39.978  -4.680  1.00  0.500          N  
ATOM  20681  CA  VAL B1373      10.720  41.331  -4.252  1.00  0.470          C  
ATOM  20682  C   VAL B1373      11.436  41.577  -2.941  1.00  0.540          C  
ATOM  20683  O   VAL B1373      11.391  40.741  -2.030  1.00  0.640          O  
ATOM  20684  CB  VAL B1373       9.196  41.554  -4.159  1.00  0.670          C  
ATOM  20685  CG1 VAL B1373       8.880  42.928  -3.588  1.00  0.670          C  
ATOM  20686  CG2 VAL B1373       8.612  41.448  -5.564  1.00  0.670          C  
ATOM  20687  H   VAL B1373      10.316  39.255  -4.686  1.00  0.600          H  
ATOM  20688  HA  VAL B1373      11.109  42.033  -4.986  1.00  0.560          H  
ATOM  20689  HB  VAL B1373       8.751  40.803  -3.508  1.00  0.800          H  
ATOM  20690 1HG1 VAL B1373       7.802  43.070  -3.547  1.00  0.800          H  
ATOM  20691 2HG1 VAL B1373       9.283  43.011  -2.588  1.00  0.800          H  
ATOM  20692 3HG1 VAL B1373       9.318  43.684  -4.222  1.00  0.800          H  
ATOM  20693 1HG2 VAL B1373       7.543  41.601  -5.523  1.00  0.800          H  
ATOM  20694 2HG2 VAL B1373       9.062  42.210  -6.203  1.00  0.800          H  
ATOM  20695 3HG2 VAL B1373       8.824  40.466  -5.971  1.00  0.800          H  
ATOM  20696  N   CYS B1374      12.184  42.677  -2.901  1.00  0.460          N  
ATOM  20697  CA  CYS B1374      12.981  43.098  -1.759  1.00  0.520          C  
ATOM  20698  C   CYS B1374      13.941  42.010  -1.318  1.00  0.530          C  
ATOM  20699  O   CYS B1374      14.236  41.881  -0.130  1.00  0.580          O  
ATOM  20700  CB  CYS B1374      12.076  43.483  -0.591  1.00  0.700          C  
ATOM  20701  SG  CYS B1374      10.901  44.789  -0.987  1.00  0.700          S  
ATOM  20702  H   CYS B1374      12.176  43.282  -3.719  1.00  0.550          H  
ATOM  20703  HA  CYS B1374      13.572  43.962  -2.054  1.00  0.620          H  
ATOM  20704 1HB  CYS B1374      11.512  42.611  -0.263  1.00  0.840          H  
ATOM  20705 2HB  CYS B1374      12.685  43.816   0.250  1.00  0.840          H  
ATOM  20706  N   SER B1375      14.363  41.175  -2.272  1.00  0.480          N  
ATOM  20707  CA  SER B1375      15.314  40.086  -2.095  1.00  0.490          C  
ATOM  20708  C   SER B1375      14.887  39.095  -1.015  1.00  0.550          C  
ATOM  20709  O   SER B1375      15.706  38.317  -0.524  1.00  0.560          O  
ATOM  20710  CB  SER B1375      16.688  40.646  -1.756  1.00  0.680          C  
ATOM  20711  OG  SER B1375      17.153  41.496  -2.760  1.00  0.680          O  
ATOM  20712  H   SER B1375      13.984  41.290  -3.215  1.00  0.580          H  
ATOM  20713  HA  SER B1375      15.390  39.555  -3.041  1.00  0.590          H  
ATOM  20714 1HB  SER B1375      16.649  41.194  -0.815  1.00  0.820          H  
ATOM  20715 2HB  SER B1375      17.387  39.825  -1.627  1.00  0.820          H  
ATOM  20716  HG  SER B1375      16.788  42.392  -2.542  1.00  0.820          H  
ATOM  20717  N   GLY B1376      13.599  39.096  -0.656  1.00  0.590          N  
ATOM  20718  CA  GLY B1376      13.068  38.218   0.376  1.00  0.660          C  
ATOM  20719  C   GLY B1376      13.304  38.772   1.795  1.00  0.710          C  
ATOM  20720  O   GLY B1376      12.942  38.127   2.780  1.00  0.770          O  
ATOM  20721  H   GLY B1376      12.952  39.750  -1.111  1.00  0.710          H  
ATOM  20722 1HA  GLY B1376      11.999  38.088   0.210  1.00  0.790          H  
ATOM  20723 2HA  GLY B1376      13.527  37.236   0.284  1.00  0.790          H  
ATOM  20724  N   HIS B1377      13.908  39.965   1.892  1.00  0.680          N  
ATOM  20725  CA  HIS B1377      14.259  40.625   3.150  1.00  0.750          C  
ATOM  20726  C   HIS B1377      13.355  41.786   3.575  1.00  0.770          C  
ATOM  20727  O   HIS B1377      13.656  42.479   4.559  1.00  0.820          O  
ATOM  20728  CB  HIS B1377      15.684  41.186   3.043  1.00  1.020          C  
ATOM  20729  CG  HIS B1377      16.802  40.200   3.012  1.00  1.020          C  
ATOM  20730  ND1 HIS B1377      17.422  39.754   4.160  1.00  1.020          N  
ATOM  20731  CD2 HIS B1377      17.424  39.583   1.990  1.00  1.020          C  
ATOM  20732  CE1 HIS B1377      18.375  38.892   3.838  1.00  1.020          C  
ATOM  20733  NE2 HIS B1377      18.395  38.774   2.529  1.00  1.020          N  
ATOM  20734  H   HIS B1377      14.165  40.454   1.031  1.00  0.820          H  
ATOM  20735  HA  HIS B1377      14.240  39.885   3.942  1.00  0.900          H  
ATOM  20736 1HB  HIS B1377      15.743  41.722   2.112  1.00  1.230          H  
ATOM  20737 2HB  HIS B1377      15.866  41.896   3.844  1.00  1.230          H  
ATOM  20738  HD2 HIS B1377      17.204  39.704   0.944  1.00  1.230          H  
ATOM  20739  HE1 HIS B1377      19.036  38.375   4.537  1.00  1.230          H  
ATOM  20740  HE2 HIS B1377      19.023  38.191   1.997  1.00  1.230          H  
ATOM  20741  N   GLY B1378      12.246  42.016   2.873  1.00  0.730          N  
ATOM  20742  CA  GLY B1378      11.395  43.157   3.213  1.00  0.760          C  
ATOM  20743  C   GLY B1378      10.117  43.263   2.396  1.00  0.720          C  
ATOM  20744  O   GLY B1378       9.750  42.343   1.659  1.00  0.690          O  
ATOM  20745  H   GLY B1378      12.015  41.414   2.094  1.00  0.880          H  
ATOM  20746 1HA  GLY B1378      11.141  43.115   4.270  1.00  0.910          H  
ATOM  20747 2HA  GLY B1378      11.963  44.071   3.066  1.00  0.910          H  
ATOM  20748  N   THR B1379       9.424  44.392   2.576  1.00  0.730          N  
ATOM  20749  CA  THR B1379       8.137  44.672   1.931  1.00  0.710          C  
ATOM  20750  C   THR B1379       8.209  45.879   1.002  1.00  0.660          C  
ATOM  20751  O   THR B1379       8.731  46.935   1.368  1.00  0.680          O  
ATOM  20752  CB  THR B1379       7.034  44.910   2.992  1.00  1.000          C  
ATOM  20753  OG1 THR B1379       6.893  43.736   3.797  1.00  1.000          O  
ATOM  20754  CG2 THR B1379       5.682  45.215   2.327  1.00  1.000          C  
ATOM  20755  H   THR B1379       9.829  45.088   3.210  1.00  0.880          H  
ATOM  20756  HA  THR B1379       7.857  43.806   1.330  1.00  0.850          H  
ATOM  20757  HB  THR B1379       7.319  45.750   3.628  1.00  1.200          H  
ATOM  20758  HG1 THR B1379       7.693  43.616   4.314  1.00  1.200          H  
ATOM  20759 1HG2 THR B1379       4.932  45.368   3.100  1.00  1.200          H  
ATOM  20760 2HG2 THR B1379       5.741  46.108   1.717  1.00  1.200          H  
ATOM  20761 3HG2 THR B1379       5.390  44.375   1.702  1.00  1.200          H  
ATOM  20762  N   CYS B1380       7.685  45.735  -0.210  1.00  0.600          N  
ATOM  20763  CA  CYS B1380       7.719  46.848  -1.150  1.00  0.550          C  
ATOM  20764  C   CYS B1380       6.613  47.843  -0.875  1.00  0.570          C  
ATOM  20765  O   CYS B1380       5.430  47.496  -0.939  1.00  0.570          O  
ATOM  20766  CB  CYS B1380       7.563  46.367  -2.568  1.00  0.790          C  
ATOM  20767  SG  CYS B1380       7.631  47.698  -3.764  1.00  0.790          S  
ATOM  20768  H   CYS B1380       7.271  44.852  -0.474  1.00  0.720          H  
ATOM  20769  HA  CYS B1380       8.676  47.354  -1.061  1.00  0.660          H  
ATOM  20770 1HB  CYS B1380       8.342  45.659  -2.784  1.00  0.950          H  
ATOM  20771 2HB  CYS B1380       6.610  45.855  -2.682  1.00  0.950          H  
ATOM  20772  N   ILE B1381       6.991  49.070  -0.537  1.00  0.610          N  
ATOM  20773  CA  ILE B1381       6.020  50.092  -0.214  1.00  0.630          C  
ATOM  20774  C   ILE B1381       6.258  51.320  -1.071  1.00  0.610          C  
ATOM  20775  O   ILE B1381       7.326  51.930  -1.035  1.00  0.650          O  
ATOM  20776  CB  ILE B1381       6.069  50.430   1.297  1.00  0.870          C  
ATOM  20777  CG1 ILE B1381       5.759  49.125   2.108  1.00  0.870          C  
ATOM  20778  CG2 ILE B1381       5.100  51.572   1.634  1.00  0.870          C  
ATOM  20779  CD1 ILE B1381       5.912  49.223   3.601  1.00  0.870          C  
ATOM  20780  H   ILE B1381       7.989  49.304  -0.521  1.00  0.730          H  
ATOM  20781  HA  ILE B1381       5.026  49.714  -0.440  1.00  0.760          H  
ATOM  20782  HB  ILE B1381       7.081  50.736   1.559  1.00  1.050          H  
ATOM  20783 1HG1 ILE B1381       4.748  48.797   1.872  1.00  1.050          H  
ATOM  20784 2HG1 ILE B1381       6.453  48.362   1.793  1.00  1.050          H  
ATOM  20785 1HG2 ILE B1381       5.151  51.811   2.688  1.00  1.050          H  
ATOM  20786 2HG2 ILE B1381       5.375  52.452   1.073  1.00  1.050          H  
ATOM  20787 3HG2 ILE B1381       4.081  51.282   1.378  1.00  1.050          H  
ATOM  20788 1HD1 ILE B1381       5.698  48.250   4.046  1.00  1.050          H  
ATOM  20789 2HD1 ILE B1381       6.927  49.513   3.851  1.00  1.050          H  
ATOM  20790 3HD1 ILE B1381       5.224  49.952   4.007  1.00  1.050          H  
ATOM  20791  N   CYS B1382       5.252  51.680  -1.847  1.00  0.550          N  
ATOM  20792  CA  CYS B1382       5.303  52.843  -2.716  1.00  0.540          C  
ATOM  20793  C   CYS B1382       6.492  52.852  -3.674  1.00  0.580          C  
ATOM  20794  O   CYS B1382       7.004  53.924  -4.002  1.00  0.790          O  
ATOM  20795  CB  CYS B1382       5.360  54.110  -1.860  1.00  0.760          C  
ATOM  20796  SG  CYS B1382       4.000  54.260  -0.695  1.00  0.760          S  
ATOM  20797  H   CYS B1382       4.403  51.130  -1.826  1.00  0.660          H  
ATOM  20798  HA  CYS B1382       4.400  52.852  -3.318  1.00  0.650          H  
ATOM  20799 1HB  CYS B1382       6.293  54.145  -1.301  1.00  0.910          H  
ATOM  20800 2HB  CYS B1382       5.349  54.978  -2.506  1.00  0.910          H  
ATOM  20801  N   GLY B1383       6.905  51.684  -4.165  1.00  0.490          N  
ATOM  20802  CA  GLY B1383       8.015  51.581  -5.114  1.00  0.490          C  
ATOM  20803  C   GLY B1383       9.411  51.305  -4.517  1.00  0.540          C  
ATOM  20804  O   GLY B1383      10.350  51.026  -5.278  1.00  0.520          O  
ATOM  20805  H   GLY B1383       6.430  50.830  -3.902  1.00  0.590          H  
ATOM  20806 1HA  GLY B1383       7.779  50.785  -5.824  1.00  0.590          H  
ATOM  20807 2HA  GLY B1383       8.060  52.497  -5.699  1.00  0.590          H  
ATOM  20808  N   LYS B1384       9.579  51.387  -3.186  1.00  0.600          N  
ATOM  20809  CA  LYS B1384      10.888  51.100  -2.574  1.00  0.640          C  
ATOM  20810  C   LYS B1384      10.743  50.097  -1.438  1.00  0.650          C  
ATOM  20811  O   LYS B1384       9.695  50.026  -0.795  1.00  0.660          O  
ATOM  20812  CB  LYS B1384      11.568  52.370  -2.068  1.00  0.880          C  
ATOM  20813  CG  LYS B1384      11.949  53.361  -3.152  1.00  0.880          C  
ATOM  20814  CD  LYS B1384      12.718  54.540  -2.567  1.00  0.880          C  
ATOM  20815  CE  LYS B1384      13.107  55.545  -3.641  1.00  0.880          C  
ATOM  20816  NZ  LYS B1384      13.858  56.705  -3.071  1.00  0.880          N  
ATOM  20817  H   LYS B1384       8.788  51.638  -2.582  1.00  0.720          H  
ATOM  20818  HA  LYS B1384      11.532  50.639  -3.325  1.00  0.770          H  
ATOM  20819 1HB  LYS B1384      10.900  52.879  -1.372  1.00  1.060          H  
ATOM  20820 2HB  LYS B1384      12.471  52.101  -1.518  1.00  1.060          H  
ATOM  20821 1HG  LYS B1384      12.564  52.856  -3.900  1.00  1.060          H  
ATOM  20822 2HG  LYS B1384      11.043  53.726  -3.637  1.00  1.060          H  
ATOM  20823 1HD  LYS B1384      12.105  55.039  -1.816  1.00  1.060          H  
ATOM  20824 2HD  LYS B1384      13.628  54.173  -2.086  1.00  1.060          H  
ATOM  20825 1HE  LYS B1384      13.731  55.049  -4.383  1.00  1.060          H  
ATOM  20826 2HE  LYS B1384      12.203  55.913  -4.128  1.00  1.060          H  
ATOM  20827 1HZ  LYS B1384      14.098  57.350  -3.812  1.00  1.060          H  
ATOM  20828 2HZ  LYS B1384      13.283  57.180  -2.388  1.00  1.060          H  
ATOM  20829 3HZ  LYS B1384      14.705  56.372  -2.626  1.00  1.060          H  
ATOM  20830  N   CYS B1385      11.779  49.320  -1.142  1.00  0.650          N  
ATOM  20831  CA  CYS B1385      11.596  48.377  -0.053  1.00  0.680          C  
ATOM  20832  C   CYS B1385      11.835  48.914   1.333  1.00  0.760          C  
ATOM  20833  O   CYS B1385      12.761  49.686   1.587  1.00  0.800          O  
ATOM  20834  CB  CYS B1385      12.489  47.180  -0.243  1.00  0.940          C  
ATOM  20835  SG  CYS B1385      12.071  46.287  -1.681  1.00  0.940          S  
ATOM  20836  H   CYS B1385      12.670  49.337  -1.653  1.00  0.780          H  
ATOM  20837  HA  CYS B1385      10.573  48.023  -0.090  1.00  0.820          H  
ATOM  20838 1HB  CYS B1385      13.532  47.487  -0.305  1.00  1.130          H  
ATOM  20839 2HB  CYS B1385      12.393  46.521   0.620  1.00  1.130          H  
ATOM  20840  N   ASP B1386      10.999  48.444   2.243  1.00  0.790          N  
ATOM  20841  CA  ASP B1386      11.131  48.676   3.659  1.00  0.870          C  
ATOM  20842  C   ASP B1386      11.744  47.390   4.200  1.00  0.870          C  
ATOM  20843  O   ASP B1386      11.060  46.364   4.321  1.00  0.870          O  
ATOM  20844  CB  ASP B1386       9.759  48.968   4.285  1.00  1.190          C  
ATOM  20845  CG  ASP B1386       9.800  49.358   5.768  1.00  1.190          C  
ATOM  20846  OD1 ASP B1386      10.869  49.417   6.315  1.00  1.190          O  
ATOM  20847  OD2 ASP B1386       8.752  49.603   6.330  1.00  1.190          O  
ATOM  20848  H   ASP B1386      10.216  47.875   1.919  1.00  0.950          H  
ATOM  20849  HA  ASP B1386      11.812  49.508   3.842  1.00  1.040          H  
ATOM  20850 1HB  ASP B1386       9.293  49.782   3.730  1.00  1.420          H  
ATOM  20851 2HB  ASP B1386       9.117  48.091   4.167  1.00  1.420          H  
ATOM  20852  N   CYS B1387      13.058  47.378   4.406  1.00  0.870          N  
ATOM  20853  CA  CYS B1387      13.716  46.137   4.803  1.00  0.870          C  
ATOM  20854  C   CYS B1387      13.274  45.738   6.203  1.00  0.940          C  
ATOM  20855  O   CYS B1387      13.213  46.581   7.099  1.00  0.990          O  
ATOM  20856  CB  CYS B1387      15.240  46.286   4.753  1.00  1.220          C  
ATOM  20857  SG  CYS B1387      15.901  46.669   3.091  1.00  1.220          S  
ATOM  20858  H   CYS B1387      13.598  48.226   4.293  1.00  1.040          H  
ATOM  20859  HA  CYS B1387      13.423  45.347   4.120  1.00  1.040          H  
ATOM  20860 1HB  CYS B1387      15.553  47.079   5.432  1.00  1.460          H  
ATOM  20861 2HB  CYS B1387      15.707  45.363   5.097  1.00  1.460          H  
ATOM  20862  N   THR B1388      12.957  44.455   6.398  1.00  0.930          N  
ATOM  20863  CA  THR B1388      12.512  43.991   7.706  1.00  1.010          C  
ATOM  20864  C   THR B1388      13.490  43.035   8.379  1.00  1.040          C  
ATOM  20865  O   THR B1388      13.453  42.875   9.603  1.00  1.110          O  
ATOM  20866  CB  THR B1388      11.132  43.309   7.609  1.00  1.380          C  
ATOM  20867  OG1 THR B1388      11.222  42.159   6.754  1.00  1.380          O  
ATOM  20868  CG2 THR B1388      10.117  44.293   7.016  1.00  1.380          C  
ATOM  20869  H   THR B1388      13.025  43.793   5.630  1.00  1.120          H  
ATOM  20870  HA  THR B1388      12.406  44.859   8.356  1.00  1.210          H  
ATOM  20871  HB  THR B1388      10.811  42.996   8.601  1.00  1.660          H  
ATOM  20872  HG1 THR B1388      10.402  41.656   6.817  1.00  1.660          H  
ATOM  20873 1HG2 THR B1388       9.144  43.814   6.946  1.00  1.660          H  
ATOM  20874 2HG2 THR B1388      10.046  45.172   7.656  1.00  1.660          H  
ATOM  20875 3HG2 THR B1388      10.435  44.601   6.029  1.00  1.660          H  
ATOM  20876  N   GLN B1389      14.397  42.429   7.618  1.00  0.990          N  
ATOM  20877  CA  GLN B1389      15.328  41.514   8.257  1.00  1.030          C  
ATOM  20878  C   GLN B1389      16.481  42.314   8.859  1.00  1.050          C  
ATOM  20879  O   GLN B1389      16.961  43.257   8.218  1.00  1.010          O  
ATOM  20880  CB  GLN B1389      15.848  40.474   7.275  1.00  1.430          C  
ATOM  20881  CG  GLN B1389      14.786  39.530   6.784  1.00  1.430          C  
ATOM  20882  CD  GLN B1389      14.240  38.718   7.908  1.00  1.430          C  
ATOM  20883  OE1 GLN B1389      15.003  38.112   8.666  1.00  1.430          O  
ATOM  20884  NE2 GLN B1389      12.925  38.696   8.048  1.00  1.430          N  
ATOM  20885  H   GLN B1389      14.378  42.562   6.607  1.00  1.190          H  
ATOM  20886  HA  GLN B1389      14.779  40.988   9.018  1.00  1.240          H  
ATOM  20887 1HB  GLN B1389      16.259  40.984   6.406  1.00  1.710          H  
ATOM  20888 2HB  GLN B1389      16.654  39.899   7.728  1.00  1.710          H  
ATOM  20889 1HG  GLN B1389      13.969  40.109   6.355  1.00  1.710          H  
ATOM  20890 2HG  GLN B1389      15.214  38.859   6.037  1.00  1.710          H  
ATOM  20891 1HE2 GLN B1389      12.507  38.170   8.790  1.00  1.710          H  
ATOM  20892 2HE2 GLN B1389      12.343  39.205   7.410  1.00  1.710          H  
ATOM  20893  N   PRO B1390      16.947  41.987  10.078  1.00  1.130          N  
ATOM  20894  CA  PRO B1390      18.040  42.662  10.737  1.00  1.160          C  
ATOM  20895  C   PRO B1390      19.261  42.701   9.858  1.00  1.070          C  
ATOM  20896  O   PRO B1390      19.617  41.696   9.244  1.00  1.010          O  
ATOM  20897  CB  PRO B1390      18.287  41.776  11.964  1.00  1.740          C  
ATOM  20898  CG  PRO B1390      16.953  41.140  12.251  1.00  1.740          C  
ATOM  20899  CD  PRO B1390      16.335  40.896  10.887  1.00  1.740          C  
ATOM  20900  HA  PRO B1390      17.723  43.678  11.025  1.00  1.390          H  
ATOM  20901 1HB  PRO B1390      19.073  41.036  11.738  1.00  2.090          H  
ATOM  20902 2HB  PRO B1390      18.658  42.386  12.799  1.00  2.090          H  
ATOM  20903 1HG  PRO B1390      17.091  40.210  12.824  1.00  2.090          H  
ATOM  20904 2HG  PRO B1390      16.339  41.809  12.876  1.00  2.090          H  
ATOM  20905 1HD  PRO B1390      16.591  39.900  10.484  1.00  2.090          H  
ATOM  20906 2HD  PRO B1390      15.253  41.041  11.028  1.00  2.090          H  
ATOM  20907  N   GLY B1391      19.913  43.852   9.815  1.00  1.080          N  
ATOM  20908  CA  GLY B1391      21.129  44.026   9.037  1.00  1.000          C  
ATOM  20909  C   GLY B1391      20.944  44.204   7.527  1.00  0.920          C  
ATOM  20910  O   GLY B1391      21.934  44.432   6.835  1.00  0.860          O  
ATOM  20911  H   GLY B1391      19.557  44.643  10.334  1.00  1.300          H  
ATOM  20912 1HA  GLY B1391      21.665  44.891   9.427  1.00  1.200          H  
ATOM  20913 2HA  GLY B1391      21.776  43.166   9.210  1.00  1.200          H  
ATOM  20914  N   SER B1392      19.724  44.085   6.991  1.00  0.920          N  
ATOM  20915  CA  SER B1392      19.573  44.214   5.538  1.00  0.840          C  
ATOM  20916  C   SER B1392      19.373  45.670   5.088  1.00  0.850          C  
ATOM  20917  O   SER B1392      18.629  46.438   5.709  1.00  0.940          O  
ATOM  20918  CB  SER B1392      18.466  43.293   5.042  1.00  1.210          C  
ATOM  20919  OG  SER B1392      18.839  41.935   5.247  1.00  1.210          O  
ATOM  20920  H   SER B1392      18.900  43.877   7.565  1.00  1.100          H  
ATOM  20921  HA  SER B1392      20.488  43.858   5.081  1.00  1.010          H  
ATOM  20922 1HB  SER B1392      17.540  43.506   5.574  1.00  1.450          H  
ATOM  20923 2HB  SER B1392      18.291  43.470   3.981  1.00  1.450          H  
ATOM  20924  HG  SER B1392      18.142  41.365   4.875  1.00  1.450          H  
ATOM  20925  N   TYR B1393      20.064  46.036   3.999  1.00  0.760          N  
ATOM  20926  CA  TYR B1393      20.043  47.382   3.422  1.00  0.770          C  
ATOM  20927  C   TYR B1393      19.951  47.471   1.884  1.00  0.710          C  
ATOM  20928  O   TYR B1393      20.289  46.540   1.136  1.00  0.650          O  
ATOM  20929  CB  TYR B1393      21.284  48.162   3.883  1.00  1.070          C  
ATOM  20930  CG  TYR B1393      21.373  48.342   5.388  1.00  1.070          C  
ATOM  20931  CD1 TYR B1393      22.090  47.444   6.159  1.00  1.070          C  
ATOM  20932  CD2 TYR B1393      20.716  49.398   5.994  1.00  1.070          C  
ATOM  20933  CE1 TYR B1393      22.150  47.600   7.527  1.00  1.070          C  
ATOM  20934  CE2 TYR B1393      20.775  49.553   7.362  1.00  1.070          C  
ATOM  20935  CZ  TYR B1393      21.487  48.658   8.129  1.00  1.070          C  
ATOM  20936  OH  TYR B1393      21.546  48.818   9.498  1.00  1.070          O  
ATOM  20937  H   TYR B1393      20.656  45.326   3.570  1.00  0.910          H  
ATOM  20938  HA  TYR B1393      19.161  47.887   3.817  1.00  0.920          H  
ATOM  20939 1HB  TYR B1393      22.179  47.629   3.554  1.00  1.290          H  
ATOM  20940 2HB  TYR B1393      21.299  49.144   3.418  1.00  1.290          H  
ATOM  20941  HD1 TYR B1393      22.605  46.608   5.684  1.00  1.290          H  
ATOM  20942  HD2 TYR B1393      20.147  50.104   5.392  1.00  1.290          H  
ATOM  20943  HE1 TYR B1393      22.713  46.890   8.128  1.00  1.290          H  
ATOM  20944  HE2 TYR B1393      20.255  50.384   7.837  1.00  1.290          H  
ATOM  20945  HH  TYR B1393      21.084  49.625   9.746  1.00  1.290          H  
ATOM  20946  N   GLY B1394      19.538  48.654   1.417  1.00  0.730          N  
ATOM  20947  CA  GLY B1394      19.476  48.992  -0.005  1.00  0.690          C  
ATOM  20948  C   GLY B1394      18.037  49.089  -0.486  1.00  0.660          C  
ATOM  20949  O   GLY B1394      17.132  48.567   0.151  1.00  0.670          O  
ATOM  20950  H   GLY B1394      19.256  49.357   2.087  1.00  0.880          H  
ATOM  20951 1HA  GLY B1394      19.981  49.944  -0.172  1.00  0.830          H  
ATOM  20952 2HA  GLY B1394      20.013  48.242  -0.585  1.00  0.830          H  
ATOM  20953  N   ASN B1395      17.818  49.687  -1.660  1.00  0.640          N  
ATOM  20954  CA  ASN B1395      16.452  49.893  -2.178  1.00  0.620          C  
ATOM  20955  C   ASN B1395      15.665  48.602  -2.371  1.00  0.570          C  
ATOM  20956  O   ASN B1395      14.432  48.612  -2.325  1.00  0.580          O  
ATOM  20957  CB  ASN B1395      16.485  50.663  -3.485  1.00  0.880          C  
ATOM  20958  CG  ASN B1395      16.786  52.132  -3.309  1.00  0.880          C  
ATOM  20959  OD1 ASN B1395      16.575  52.718  -2.240  1.00  0.880          O  
ATOM  20960  ND2 ASN B1395      17.289  52.741  -4.350  1.00  0.880          N  
ATOM  20961  H   ASN B1395      18.603  50.064  -2.171  1.00  0.770          H  
ATOM  20962  HA  ASN B1395      15.902  50.487  -1.445  1.00  0.740          H  
ATOM  20963 1HB  ASN B1395      17.234  50.224  -4.145  1.00  1.050          H  
ATOM  20964 2HB  ASN B1395      15.518  50.562  -3.983  1.00  1.050          H  
ATOM  20965 1HD2 ASN B1395      17.517  53.713  -4.298  1.00  1.050          H  
ATOM  20966 2HD2 ASN B1395      17.450  52.239  -5.200  1.00  1.050          H  
ATOM  20967  N   THR B1396      16.382  47.503  -2.615  1.00  0.530          N  
ATOM  20968  CA  THR B1396      15.833  46.169  -2.807  1.00  0.500          C  
ATOM  20969  C   THR B1396      16.360  45.189  -1.749  1.00  0.520          C  
ATOM  20970  O   THR B1396      16.341  43.969  -1.954  1.00  0.490          O  
ATOM  20971  CB  THR B1396      16.152  45.665  -4.224  1.00  0.710          C  
ATOM  20972  OG1 THR B1396      17.576  45.744  -4.422  1.00  0.710          O  
ATOM  20973  CG2 THR B1396      15.416  46.485  -5.263  1.00  0.710          C  
ATOM  20974  H   THR B1396      17.388  47.567  -2.690  1.00  0.640          H  
ATOM  20975  HA  THR B1396      14.754  46.223  -2.703  1.00  0.600          H  
ATOM  20976  HB  THR B1396      15.841  44.624  -4.309  1.00  0.850          H  
ATOM  20977  HG1 THR B1396      17.883  45.146  -5.156  1.00  0.850          H  
ATOM  20978 1HG2 THR B1396      15.645  46.107  -6.260  1.00  0.850          H  
ATOM  20979 2HG2 THR B1396      14.353  46.405  -5.085  1.00  0.850          H  
ATOM  20980 3HG2 THR B1396      15.714  47.525  -5.195  1.00  0.850          H  
ATOM  20981  N   CYS B1397      16.901  45.731  -0.650  1.00  0.570          N  
ATOM  20982  CA  CYS B1397      17.445  44.964   0.473  1.00  0.590          C  
ATOM  20983  C   CYS B1397      18.460  43.888   0.069  1.00  0.540          C  
ATOM  20984  O   CYS B1397      18.444  42.787   0.620  1.00  0.550          O  
ATOM  20985  CB  CYS B1397      16.319  44.278   1.222  1.00  0.820          C  
ATOM  20986  SG  CYS B1397      15.009  45.374   1.780  1.00  0.820          S  
ATOM  20987  H   CYS B1397      16.879  46.748  -0.536  1.00  0.680          H  
ATOM  20988  HA  CYS B1397      17.935  45.661   1.145  1.00  0.710          H  
ATOM  20989 1HB  CYS B1397      15.882  43.521   0.590  1.00  0.980          H  
ATOM  20990 2HB  CYS B1397      16.733  43.789   2.092  1.00  0.980          H  
ATOM  20991  N   GLU B1398      19.350  44.197  -0.877  1.00  0.490          N  
ATOM  20992  CA  GLU B1398      20.341  43.235  -1.362  1.00  0.440          C  
ATOM  20993  C   GLU B1398      21.601  43.090  -0.518  1.00  0.420          C  
ATOM  20994  O   GLU B1398      22.342  42.120  -0.688  1.00  0.360          O  
ATOM  20995  CB  GLU B1398      20.761  43.596  -2.789  1.00  0.640          C  
ATOM  20996  CG  GLU B1398      19.663  43.425  -3.800  1.00  0.640          C  
ATOM  20997  CD  GLU B1398      20.015  43.914  -5.187  1.00  0.640          C  
ATOM  20998  OE1 GLU B1398      21.159  44.212  -5.434  1.00  0.640          O  
ATOM  20999  OE2 GLU B1398      19.103  44.031  -5.987  1.00  0.640          O  
ATOM  21000  H   GLU B1398      19.323  45.119  -1.286  1.00  0.590          H  
ATOM  21001  HA  GLU B1398      19.853  42.261  -1.395  1.00  0.530          H  
ATOM  21002 1HB  GLU B1398      21.091  44.634  -2.817  1.00  0.760          H  
ATOM  21003 2HB  GLU B1398      21.603  42.974  -3.091  1.00  0.760          H  
ATOM  21004 1HG  GLU B1398      19.441  42.362  -3.865  1.00  0.760          H  
ATOM  21005 2HG  GLU B1398      18.776  43.909  -3.430  1.00  0.760          H  
ATOM  21006  N   LYS B1399      21.895  44.042   0.364  1.00  0.500          N  
ATOM  21007  CA  LYS B1399      23.127  43.922   1.119  1.00  0.500          C  
ATOM  21008  C   LYS B1399      22.811  43.545   2.545  1.00  0.530          C  
ATOM  21009  O   LYS B1399      21.853  44.044   3.128  1.00  0.600          O  
ATOM  21010  CB  LYS B1399      23.909  45.239   1.077  1.00  0.700          C  
ATOM  21011  CG  LYS B1399      24.239  45.754  -0.339  1.00  0.700          C  
ATOM  21012  CD  LYS B1399      25.173  44.812  -1.109  1.00  0.700          C  
ATOM  21013  CE  LYS B1399      25.575  45.411  -2.453  1.00  0.700          C  
ATOM  21014  NZ  LYS B1399      26.434  44.483  -3.248  1.00  0.700          N  
ATOM  21015  H   LYS B1399      21.293  44.855   0.525  1.00  0.600          H  
ATOM  21016  HA  LYS B1399      23.737  43.125   0.701  1.00  0.600          H  
ATOM  21017 1HB  LYS B1399      23.324  46.015   1.579  1.00  0.840          H  
ATOM  21018 2HB  LYS B1399      24.842  45.127   1.626  1.00  0.840          H  
ATOM  21019 1HG  LYS B1399      23.310  45.864  -0.903  1.00  0.840          H  
ATOM  21020 2HG  LYS B1399      24.709  46.733  -0.262  1.00  0.840          H  
ATOM  21021 1HD  LYS B1399      26.069  44.613  -0.520  1.00  0.840          H  
ATOM  21022 2HD  LYS B1399      24.665  43.867  -1.302  1.00  0.840          H  
ATOM  21023 1HE  LYS B1399      24.673  45.633  -3.025  1.00  0.840          H  
ATOM  21024 2HE  LYS B1399      26.123  46.337  -2.282  1.00  0.840          H  
ATOM  21025 1HZ  LYS B1399      26.674  44.917  -4.129  1.00  0.840          H  
ATOM  21026 2HZ  LYS B1399      27.279  44.276  -2.734  1.00  0.840          H  
ATOM  21027 3HZ  LYS B1399      25.927  43.624  -3.424  1.00  0.840          H  
ATOM  21028  N   CYS B1400      23.632  42.684   3.130  1.00  0.510          N  
ATOM  21029  CA  CYS B1400      23.422  42.321   4.527  1.00  0.560          C  
ATOM  21030  C   CYS B1400      24.717  41.860   5.198  1.00  0.540          C  
ATOM  21031  O   CYS B1400      24.958  40.664   5.360  1.00  0.560          O  
ATOM  21032  CB  CYS B1400      22.316  41.268   4.652  1.00  0.760          C  
ATOM  21033  SG  CYS B1400      22.599  39.653   3.818  1.00  0.760          S  
ATOM  21034  H   CYS B1400      24.389  42.272   2.606  1.00  0.610          H  
ATOM  21035  HA  CYS B1400      23.057  43.199   5.049  1.00  0.670          H  
ATOM  21036 1HB  CYS B1400      22.129  41.101   5.695  1.00  0.920          H  
ATOM  21037 2HB  CYS B1400      21.394  41.683   4.241  1.00  0.920          H  
ATOM  21038  N   PRO B1401      25.599  42.810   5.567  1.00  0.590          N  
ATOM  21039  CA  PRO B1401      26.925  42.584   6.119  1.00  0.630          C  
ATOM  21040  C   PRO B1401      26.944  41.585   7.275  1.00  0.580          C  
ATOM  21041  O   PRO B1401      27.933  40.871   7.441  1.00  0.600          O  
ATOM  21042  CB  PRO B1401      27.314  43.987   6.610  1.00  0.950          C  
ATOM  21043  CG  PRO B1401      26.580  44.926   5.683  1.00  0.950          C  
ATOM  21044  CD  PRO B1401      25.243  44.258   5.449  1.00  0.950          C  
ATOM  21045  HA  PRO B1401      27.598  42.253   5.316  1.00  0.760          H  
ATOM  21046 1HB  PRO B1401      27.026  44.111   7.664  1.00  1.130          H  
ATOM  21047 2HB  PRO B1401      28.407  44.108   6.563  1.00  1.130          H  
ATOM  21048 1HG  PRO B1401      26.474  45.917   6.152  1.00  1.130          H  
ATOM  21049 2HG  PRO B1401      27.154  45.072   4.756  1.00  1.130          H  
ATOM  21050 1HD  PRO B1401      24.520  44.555   6.232  1.00  1.130          H  
ATOM  21051 2HD  PRO B1401      24.901  44.530   4.449  1.00  1.130          H  
ATOM  21052  N   THR B1402      25.866  41.521   8.076  1.00  0.560          N  
ATOM  21053  CA  THR B1402      25.853  40.575   9.177  1.00  0.580          C  
ATOM  21054  C   THR B1402      24.592  39.708   9.189  1.00  0.620          C  
ATOM  21055  O   THR B1402      23.950  39.575  10.235  1.00  0.850          O  
ATOM  21056  CB  THR B1402      25.912  41.292  10.535  1.00  0.800          C  
ATOM  21057  OG1 THR B1402      24.787  42.163  10.646  1.00  0.800          O  
ATOM  21058  CG2 THR B1402      27.190  42.116  10.636  1.00  0.800          C  
ATOM  21059  H   THR B1402      25.068  42.127   7.966  1.00  0.670          H  
ATOM  21060  HA  THR B1402      26.711  39.911   9.082  1.00  0.700          H  
ATOM  21061  HB  THR B1402      25.888  40.558  11.340  1.00  0.960          H  
ATOM  21062  HG1 THR B1402      23.996  41.603  10.781  1.00  0.960          H  
ATOM  21063 1HG2 THR B1402      27.218  42.621  11.599  1.00  0.960          H  
ATOM  21064 2HG2 THR B1402      28.053  41.456  10.544  1.00  0.960          H  
ATOM  21065 3HG2 THR B1402      27.218  42.856   9.845  1.00  0.960          H  
ATOM  21066  N   CYS B1403      24.250  39.101   8.054  1.00  0.700          N  
ATOM  21067  CA  CYS B1403      23.137  38.148   7.978  1.00  0.700          C  
ATOM  21068  C   CYS B1403      23.697  36.718   8.033  1.00  0.700          C  
ATOM  21069  O   CYS B1403      24.903  36.539   7.855  1.00  0.700          O  
ATOM  21070  CB  CYS B1403      22.333  38.387   6.701  1.00  0.980          C  
ATOM  21071  SG  CYS B1403      23.313  38.214   5.214  1.00  0.980          S  
ATOM  21072  H   CYS B1403      24.769  39.331   7.197  1.00  0.840          H  
ATOM  21073  HA  CYS B1403      22.488  38.334   8.827  1.00  0.840          H  
ATOM  21074 1HB  CYS B1403      21.521  37.701   6.617  1.00  1.180          H  
ATOM  21075 2HB  CYS B1403      21.899  39.344   6.753  1.00  1.180          H  
ATOM  21076  N   PRO B1404      22.880  35.676   8.300  1.00  0.720          N  
ATOM  21077  CA  PRO B1404      23.294  34.285   8.280  1.00  0.750          C  
ATOM  21078  C   PRO B1404      23.904  33.940   6.934  1.00  0.680          C  
ATOM  21079  O   PRO B1404      23.398  34.379   5.902  1.00  0.610          O  
ATOM  21080  CB  PRO B1404      21.979  33.540   8.515  1.00  1.120          C  
ATOM  21081  CG  PRO B1404      21.120  34.517   9.282  1.00  1.120          C  
ATOM  21082  CD  PRO B1404      21.461  35.867   8.697  1.00  1.120          C  
ATOM  21083  HA  PRO B1404      24.011  34.103   9.094  1.00  0.900          H  
ATOM  21084 1HB  PRO B1404      21.542  33.230   7.552  1.00  1.350          H  
ATOM  21085 2HB  PRO B1404      22.179  32.635   9.083  1.00  1.350          H  
ATOM  21086 1HG  PRO B1404      20.055  34.257   9.159  1.00  1.350          H  
ATOM  21087 2HG  PRO B1404      21.340  34.448  10.358  1.00  1.350          H  
ATOM  21088 1HD  PRO B1404      20.822  36.038   7.830  1.00  1.350          H  
ATOM  21089 2HD  PRO B1404      21.342  36.627   9.475  1.00  1.350          H  
ATOM  21090  N   ASP B1405      24.961  33.130   6.963  1.00  0.720          N  
ATOM  21091  CA  ASP B1405      25.678  32.704   5.767  1.00  0.670          C  
ATOM  21092  C   ASP B1405      24.794  31.818   4.895  1.00  0.670          C  
ATOM  21093  O   ASP B1405      23.794  31.248   5.358  1.00  0.640          O  
ATOM  21094  CB  ASP B1405      27.002  32.009   6.143  1.00  0.960          C  
ATOM  21095  CG  ASP B1405      28.055  31.930   4.980  1.00  0.960          C  
ATOM  21096  OD1 ASP B1405      27.708  32.227   3.848  1.00  0.960          O  
ATOM  21097  OD2 ASP B1405      29.171  31.569   5.250  1.00  0.960          O  
ATOM  21098  H   ASP B1405      25.298  32.817   7.862  1.00  0.860          H  
ATOM  21099  HA  ASP B1405      25.930  33.595   5.187  1.00  0.800          H  
ATOM  21100 1HB  ASP B1405      27.458  32.546   6.978  1.00  1.150          H  
ATOM  21101 2HB  ASP B1405      26.793  30.997   6.488  1.00  1.150          H  
ATOM  21102  N   ALA B1406      25.197  31.651   3.648  1.00  0.700          N  
ATOM  21103  CA  ALA B1406      24.427  30.884   2.690  1.00  0.680          C  
ATOM  21104  C   ALA B1406      24.130  29.488   3.178  1.00  0.680          C  
ATOM  21105  O   ALA B1406      23.011  29.039   3.021  1.00  0.670          O  
ATOM  21106  CB  ALA B1406      25.171  30.779   1.369  1.00  0.960          C  
ATOM  21107  H   ALA B1406      26.075  32.099   3.380  1.00  0.840          H  
ATOM  21108  HA  ALA B1406      23.480  31.401   2.533  1.00  0.820          H  
ATOM  21109 1HB  ALA B1406      24.567  30.223   0.652  1.00  1.150          H  
ATOM  21110 2HB  ALA B1406      25.368  31.777   0.980  1.00  1.150          H  
ATOM  21111 3HB  ALA B1406      26.118  30.259   1.526  1.00  1.150          H  
ATOM  21112  N   CYS B1407      25.040  28.821   3.879  1.00  0.770          N  
ATOM  21113  CA  CYS B1407      24.738  27.457   4.324  1.00  0.870          C  
ATOM  21114  C   CYS B1407      23.717  27.375   5.435  1.00  0.770          C  
ATOM  21115  O   CYS B1407      23.230  26.285   5.736  1.00  0.800          O  
ATOM  21116  CB  CYS B1407      25.955  26.749   4.836  1.00  1.180          C  
ATOM  21117  SG  CYS B1407      27.048  26.258   3.614  1.00  1.180          S  
ATOM  21118  H   CYS B1407      25.950  29.224   4.056  1.00  0.920          H  
ATOM  21119  HA  CYS B1407      24.356  26.905   3.468  1.00  1.040          H  
ATOM  21120 1HB  CYS B1407      26.487  27.404   5.530  1.00  1.410          H  
ATOM  21121 2HB  CYS B1407      25.651  25.864   5.390  1.00  1.410          H  
ATOM  21122  N   THR B1408      23.418  28.489   6.075  1.00  0.680          N  
ATOM  21123  CA  THR B1408      22.447  28.485   7.147  1.00  0.600          C  
ATOM  21124  C   THR B1408      21.089  28.489   6.485  1.00  0.430          C  
ATOM  21125  O   THR B1408      20.111  27.953   7.019  1.00  0.370          O  
ATOM  21126  CB  THR B1408      22.613  29.700   8.089  1.00  0.870          C  
ATOM  21127  OG1 THR B1408      23.902  29.650   8.706  1.00  0.870          O  
ATOM  21128  CG2 THR B1408      21.544  29.686   9.179  1.00  0.870          C  
ATOM  21129  H   THR B1408      23.819  29.378   5.778  1.00  0.820          H  
ATOM  21130  HA  THR B1408      22.554  27.570   7.729  1.00  0.720          H  
ATOM  21131  HB  THR B1408      22.534  30.621   7.510  1.00  1.050          H  
ATOM  21132  HG1 THR B1408      24.577  29.716   8.035  1.00  1.050          H  
ATOM  21133 1HG2 THR B1408      21.684  30.533   9.838  1.00  1.050          H  
ATOM  21134 2HG2 THR B1408      20.555  29.742   8.735  1.00  1.050          H  
ATOM  21135 3HG2 THR B1408      21.633  28.767   9.756  1.00  1.050          H  
ATOM  21136  N   ILE B1409      21.044  29.110   5.315  1.00  0.620          N  
ATOM  21137  CA  ILE B1409      19.844  29.261   4.517  1.00  0.530          C  
ATOM  21138  C   ILE B1409      19.608  28.043   3.594  1.00  0.510          C  
ATOM  21139  O   ILE B1409      18.529  27.441   3.607  1.00  0.510          O  
ATOM  21140  CB  ILE B1409      20.015  30.551   3.696  1.00  0.780          C  
ATOM  21141  CG1 ILE B1409      20.118  31.746   4.700  1.00  0.780          C  
ATOM  21142  CG2 ILE B1409      18.847  30.724   2.704  1.00  0.780          C  
ATOM  21143  CD1 ILE B1409      20.621  33.020   4.101  1.00  0.780          C  
ATOM  21144  H   ILE B1409      21.906  29.571   4.995  1.00  0.740          H  
ATOM  21145  HA  ILE B1409      18.992  29.365   5.184  1.00  0.640          H  
ATOM  21146  HB  ILE B1409      20.949  30.511   3.143  1.00  0.930          H  
ATOM  21147 1HG1 ILE B1409      19.137  31.929   5.127  1.00  0.930          H  
ATOM  21148 2HG1 ILE B1409      20.803  31.483   5.504  1.00  0.930          H  
ATOM  21149 1HG2 ILE B1409      18.977  31.635   2.131  1.00  0.930          H  
ATOM  21150 2HG2 ILE B1409      18.811  29.884   2.012  1.00  0.930          H  
ATOM  21151 3HG2 ILE B1409      17.908  30.775   3.256  1.00  0.930          H  
ATOM  21152 1HD1 ILE B1409      20.672  33.787   4.879  1.00  0.930          H  
ATOM  21153 2HD1 ILE B1409      21.627  32.857   3.702  1.00  0.930          H  
ATOM  21154 3HD1 ILE B1409      19.967  33.358   3.310  1.00  0.930          H  
ATOM  21155  N   LYS B1410      20.647  27.679   2.827  1.00  0.500          N  
ATOM  21156  CA  LYS B1410      20.652  26.626   1.804  1.00  0.510          C  
ATOM  21157  C   LYS B1410      20.399  25.238   2.364  1.00  0.540          C  
ATOM  21158  O   LYS B1410      20.000  24.337   1.626  1.00  0.550          O  
ATOM  21159  CB  LYS B1410      21.978  26.619   1.025  1.00  0.710          C  
ATOM  21160  CG  LYS B1410      22.278  27.903   0.210  1.00  0.710          C  
ATOM  21161  CD  LYS B1410      21.324  28.159  -0.926  1.00  0.710          C  
ATOM  21162  CE  LYS B1410      21.685  29.469  -1.612  1.00  0.710          C  
ATOM  21163  NZ  LYS B1410      20.783  29.777  -2.733  1.00  0.710          N  
ATOM  21164  H   LYS B1410      21.491  28.225   2.921  1.00  0.600          H  
ATOM  21165  HA  LYS B1410      19.841  26.833   1.110  1.00  0.610          H  
ATOM  21166 1HB  LYS B1410      22.803  26.462   1.716  1.00  0.850          H  
ATOM  21167 2HB  LYS B1410      21.974  25.790   0.332  1.00  0.850          H  
ATOM  21168 1HG  LYS B1410      22.208  28.765   0.843  1.00  0.850          H  
ATOM  21169 2HG  LYS B1410      23.294  27.849  -0.184  1.00  0.850          H  
ATOM  21170 1HD  LYS B1410      21.385  27.349  -1.660  1.00  0.850          H  
ATOM  21171 2HD  LYS B1410      20.301  28.234  -0.572  1.00  0.850          H  
ATOM  21172 1HE  LYS B1410      21.634  30.276  -0.885  1.00  0.850          H  
ATOM  21173 2HE  LYS B1410      22.689  29.400  -1.986  1.00  0.850          H  
ATOM  21174 1HZ  LYS B1410      21.058  30.635  -3.178  1.00  0.850          H  
ATOM  21175 2HZ  LYS B1410      20.856  29.015  -3.408  1.00  0.850          H  
ATOM  21176 3HZ  LYS B1410      19.833  29.847  -2.416  1.00  0.850          H  
ATOM  21177  N   LYS B1411      20.580  25.057   3.665  1.00  0.560          N  
ATOM  21178  CA  LYS B1411      20.338  23.764   4.279  1.00  0.600          C  
ATOM  21179  C   LYS B1411      18.890  23.331   4.011  1.00  0.630          C  
ATOM  21180  O   LYS B1411      18.621  22.133   3.878  1.00  0.650          O  
ATOM  21181  CB  LYS B1411      20.608  23.841   5.780  1.00  0.820          C  
ATOM  21182  CG  LYS B1411      19.589  24.668   6.579  1.00  0.820          C  
ATOM  21183  CD  LYS B1411      20.020  24.785   8.016  1.00  0.820          C  
ATOM  21184  CE  LYS B1411      18.907  25.317   8.928  1.00  0.820          C  
ATOM  21185  NZ  LYS B1411      18.711  26.776   8.786  1.00  0.820          N  
ATOM  21186  H   LYS B1411      20.914  25.836   4.220  1.00  0.670          H  
ATOM  21187  HA  LYS B1411      21.009  23.029   3.831  1.00  0.720          H  
ATOM  21188 1HB  LYS B1411      20.623  22.836   6.199  1.00  0.990          H  
ATOM  21189 2HB  LYS B1411      21.593  24.278   5.948  1.00  0.990          H  
ATOM  21190 1HG  LYS B1411      19.483  25.657   6.137  1.00  0.990          H  
ATOM  21191 2HG  LYS B1411      18.619  24.168   6.565  1.00  0.990          H  
ATOM  21192 1HD  LYS B1411      20.342  23.849   8.331  1.00  0.990          H  
ATOM  21193 2HD  LYS B1411      20.866  25.470   8.070  1.00  0.990          H  
ATOM  21194 1HE  LYS B1411      17.976  24.812   8.665  1.00  0.990          H  
ATOM  21195 2HE  LYS B1411      19.150  25.090   9.964  1.00  0.990          H  
ATOM  21196 1HZ  LYS B1411      17.965  27.082   9.390  1.00  0.990          H  
ATOM  21197 2HZ  LYS B1411      19.570  27.258   9.039  1.00  0.990          H  
ATOM  21198 3HZ  LYS B1411      18.484  27.015   7.822  1.00  0.990          H  
ATOM  21199  N   GLU B1412      17.962  24.310   3.885  1.00  0.660          N  
ATOM  21200  CA  GLU B1412      16.570  23.997   3.599  1.00  0.710          C  
ATOM  21201  C   GLU B1412      16.426  23.414   2.204  1.00  0.720          C  
ATOM  21202  O   GLU B1412      15.519  22.614   1.971  1.00  0.720          O  
ATOM  21203  CB  GLU B1412      15.670  25.233   3.720  1.00  0.970          C  
ATOM  21204  CG  GLU B1412      15.402  25.758   5.139  1.00  0.970          C  
ATOM  21205  CD  GLU B1412      14.545  24.809   5.993  1.00  0.970          C  
ATOM  21206  OE1 GLU B1412      13.580  24.274   5.475  1.00  0.970          O  
ATOM  21207  OE2 GLU B1412      14.846  24.642   7.142  1.00  0.970          O  
ATOM  21208  H   GLU B1412      18.216  25.300   3.986  1.00  0.790          H  
ATOM  21209  HA  GLU B1412      16.230  23.249   4.319  1.00  0.850          H  
ATOM  21210 1HB  GLU B1412      16.096  26.048   3.132  1.00  1.170          H  
ATOM  21211 2HB  GLU B1412      14.708  24.997   3.296  1.00  1.170          H  
ATOM  21212 1HG  GLU B1412      16.361  25.912   5.638  1.00  1.170          H  
ATOM  21213 2HG  GLU B1412      14.902  26.723   5.065  1.00  1.170          H  
ATOM  21214  N   CYS B1413      17.265  23.869   1.256  1.00  0.740          N  
ATOM  21215  CA  CYS B1413      17.201  23.420  -0.122  1.00  0.740          C  
ATOM  21216  C   CYS B1413      17.648  21.975  -0.217  1.00  0.750          C  
ATOM  21217  O   CYS B1413      17.058  21.169  -0.932  1.00  0.820          O  
ATOM  21218  CB  CYS B1413      18.089  24.282  -1.021  1.00  1.040          C  
ATOM  21219  SG  CYS B1413      17.519  25.991  -1.216  1.00  1.040          S  
ATOM  21220  H   CYS B1413      18.015  24.504   1.503  1.00  0.890          H  
ATOM  21221  HA  CYS B1413      16.173  23.492  -0.465  1.00  0.890          H  
ATOM  21222 1HB  CYS B1413      19.100  24.308  -0.622  1.00  1.240          H  
ATOM  21223 2HB  CYS B1413      18.147  23.831  -2.009  1.00  1.240          H  
ATOM  21224  N   VAL B1414      18.685  21.650   0.547  1.00  0.670          N  
ATOM  21225  CA  VAL B1414      19.203  20.294   0.560  1.00  0.650          C  
ATOM  21226  C   VAL B1414      18.129  19.369   1.128  1.00  0.660          C  
ATOM  21227  O   VAL B1414      17.797  18.320   0.538  1.00  0.660          O  
ATOM  21228  CB  VAL B1414      20.492  20.220   1.419  1.00  0.920          C  
ATOM  21229  CG1 VAL B1414      20.939  18.772   1.600  1.00  0.920          C  
ATOM  21230  CG2 VAL B1414      21.588  21.043   0.755  1.00  0.920          C  
ATOM  21231  H   VAL B1414      19.129  22.403   1.083  1.00  0.800          H  
ATOM  21232  HA  VAL B1414      19.434  19.992  -0.461  1.00  0.780          H  
ATOM  21233  HB  VAL B1414      20.287  20.629   2.411  1.00  1.100          H  
ATOM  21234 1HG1 VAL B1414      21.842  18.741   2.212  1.00  1.100          H  
ATOM  21235 2HG1 VAL B1414      20.158  18.211   2.096  1.00  1.100          H  
ATOM  21236 3HG1 VAL B1414      21.142  18.326   0.632  1.00  1.100          H  
ATOM  21237 1HG2 VAL B1414      22.496  21.011   1.361  1.00  1.100          H  
ATOM  21238 2HG2 VAL B1414      21.796  20.638  -0.232  1.00  1.100          H  
ATOM  21239 3HG2 VAL B1414      21.256  22.077   0.660  1.00  1.100          H  
ATOM  21240  N   GLU B1415      17.542  19.774   2.255  1.00  0.650          N  
ATOM  21241  CA  GLU B1415      16.520  18.937   2.822  1.00  0.720          C  
ATOM  21242  C   GLU B1415      15.327  18.764   1.887  1.00  0.740          C  
ATOM  21243  O   GLU B1415      14.886  17.629   1.682  1.00  0.810          O  
ATOM  21244  CB  GLU B1415      16.005  19.500   4.149  1.00  0.980          C  
ATOM  21245  CG  GLU B1415      16.933  19.423   5.324  1.00  0.980          C  
ATOM  21246  CD  GLU B1415      16.317  20.058   6.554  1.00  0.980          C  
ATOM  21247  OE1 GLU B1415      15.392  20.811   6.416  1.00  0.980          O  
ATOM  21248  OE2 GLU B1415      16.748  19.741   7.633  1.00  0.980          O  
ATOM  21249  H   GLU B1415      17.832  20.636   2.731  1.00  0.780          H  
ATOM  21250  HA  GLU B1415      16.950  17.961   3.015  1.00  0.860          H  
ATOM  21251 1HB  GLU B1415      15.717  20.545   4.007  1.00  1.180          H  
ATOM  21252 2HB  GLU B1415      15.120  18.959   4.432  1.00  1.180          H  
ATOM  21253 1HG  GLU B1415      17.154  18.375   5.537  1.00  1.180          H  
ATOM  21254 2HG  GLU B1415      17.868  19.925   5.081  1.00  1.180          H  
ATOM  21255  N   CYS B1416      14.853  19.832   1.218  1.00  0.710          N  
ATOM  21256  CA  CYS B1416      13.665  19.646   0.396  1.00  0.720          C  
ATOM  21257  C   CYS B1416      13.934  18.963  -0.947  1.00  0.700          C  
ATOM  21258  O   CYS B1416      13.053  18.299  -1.485  1.00  0.710          O  
ATOM  21259  CB  CYS B1416      12.943  20.983   0.171  1.00  1.000          C  
ATOM  21260  SG  CYS B1416      13.779  22.190  -0.868  1.00  1.000          S  
ATOM  21261  H   CYS B1416      15.225  20.767   1.370  1.00  0.850          H  
ATOM  21262  HA  CYS B1416      12.981  19.010   0.955  1.00  0.860          H  
ATOM  21263 1HB  CYS B1416      11.971  20.793  -0.266  1.00  1.200          H  
ATOM  21264 2HB  CYS B1416      12.779  21.449   1.142  1.00  1.200          H  
ATOM  21265  N   LYS B1417      15.153  19.054  -1.486  1.00  0.710          N  
ATOM  21266  CA  LYS B1417      15.422  18.418  -2.772  1.00  0.730          C  
ATOM  21267  C   LYS B1417      15.945  16.986  -2.666  1.00  0.680          C  
ATOM  21268  O   LYS B1417      15.633  16.148  -3.520  1.00  0.700          O  
ATOM  21269  CB  LYS B1417      16.440  19.229  -3.573  1.00  1.010          C  
ATOM  21270  CG  LYS B1417      15.998  20.636  -4.012  1.00  1.010          C  
ATOM  21271  CD  LYS B1417      14.962  20.617  -5.147  1.00  1.010          C  
ATOM  21272  CE  LYS B1417      14.663  22.044  -5.627  1.00  1.010          C  
ATOM  21273  NZ  LYS B1417      15.784  22.640  -6.374  1.00  1.010          N  
ATOM  21274  H   LYS B1417      15.858  19.661  -1.057  1.00  0.850          H  
ATOM  21275  HA  LYS B1417      14.487  18.381  -3.328  1.00  0.880          H  
ATOM  21276 1HB  LYS B1417      17.325  19.351  -2.952  1.00  1.220          H  
ATOM  21277 2HB  LYS B1417      16.739  18.669  -4.455  1.00  1.220          H  
ATOM  21278 1HG  LYS B1417      15.565  21.141  -3.152  1.00  1.220          H  
ATOM  21279 2HG  LYS B1417      16.858  21.206  -4.327  1.00  1.220          H  
ATOM  21280 1HD  LYS B1417      15.331  20.019  -5.980  1.00  1.220          H  
ATOM  21281 2HD  LYS B1417      14.033  20.180  -4.786  1.00  1.220          H  
ATOM  21282 1HE  LYS B1417      13.774  22.045  -6.251  1.00  1.220          H  
ATOM  21283 2HE  LYS B1417      14.489  22.666  -4.769  1.00  1.220          H  
ATOM  21284 1HZ  LYS B1417      15.540  23.610  -6.625  1.00  1.220          H  
ATOM  21285 2HZ  LYS B1417      16.604  22.667  -5.796  1.00  1.220          H  
ATOM  21286 3HZ  LYS B1417      15.980  22.112  -7.207  1.00  1.220          H  
ATOM  21287  N   LYS B1418      16.765  16.693  -1.658  1.00  0.640          N  
ATOM  21288  CA  LYS B1418      17.360  15.374  -1.570  1.00  0.620          C  
ATOM  21289  C   LYS B1418      16.745  14.514  -0.469  1.00  0.580          C  
ATOM  21290  O   LYS B1418      16.688  13.284  -0.592  1.00  0.570          O  
ATOM  21291  CB  LYS B1418      18.879  15.526  -1.423  1.00  0.880          C  
ATOM  21292  CG  LYS B1418      19.572  16.269  -2.623  1.00  0.880          C  
ATOM  21293  CD  LYS B1418      19.355  15.503  -3.974  1.00  0.880          C  
ATOM  21294  CE  LYS B1418      20.097  16.128  -5.158  1.00  0.880          C  
ATOM  21295  NZ  LYS B1418      19.781  15.417  -6.455  1.00  0.880          N  
ATOM  21296  H   LYS B1418      17.022  17.394  -0.957  1.00  0.770          H  
ATOM  21297  HA  LYS B1418      17.164  14.844  -2.495  1.00  0.740          H  
ATOM  21298 1HB  LYS B1418      19.103  16.080  -0.507  1.00  1.050          H  
ATOM  21299 2HB  LYS B1418      19.326  14.567  -1.334  1.00  1.050          H  
ATOM  21300 1HG  LYS B1418      19.161  17.278  -2.711  1.00  1.050          H  
ATOM  21301 2HG  LYS B1418      20.643  16.350  -2.427  1.00  1.050          H  
ATOM  21302 1HD  LYS B1418      19.666  14.460  -3.866  1.00  1.050          H  
ATOM  21303 2HD  LYS B1418      18.303  15.519  -4.246  1.00  1.050          H  
ATOM  21304 1HE  LYS B1418      19.802  17.161  -5.251  1.00  1.050          H  
ATOM  21305 2HE  LYS B1418      21.172  16.075  -4.983  1.00  1.050          H  
ATOM  21306 1HZ  LYS B1418      20.268  15.830  -7.245  1.00  1.050          H  
ATOM  21307 2HZ  LYS B1418      20.043  14.442  -6.408  1.00  1.050          H  
ATOM  21308 3HZ  LYS B1418      18.779  15.452  -6.660  1.00  1.050          H  
ATOM  21309  N   TYR B1419      16.256  15.133   0.610  1.00  0.560          N  
ATOM  21310  CA  TYR B1419      15.716  14.325   1.695  1.00  0.540          C  
ATOM  21311  C   TYR B1419      14.190  14.488   1.896  1.00  0.510          C  
ATOM  21312  O   TYR B1419      13.601  13.868   2.778  1.00  0.490          O  
ATOM  21313  CB  TYR B1419      16.482  14.673   2.953  1.00  0.760          C  
ATOM  21314  CG  TYR B1419      18.010  14.404   2.858  1.00  0.760          C  
ATOM  21315  CD1 TYR B1419      18.876  15.433   2.489  1.00  0.760          C  
ATOM  21316  CD2 TYR B1419      18.539  13.150   3.158  1.00  0.760          C  
ATOM  21317  CE1 TYR B1419      20.234  15.210   2.424  1.00  0.760          C  
ATOM  21318  CE2 TYR B1419      19.911  12.941   3.097  1.00  0.760          C  
ATOM  21319  CZ  TYR B1419      20.751  13.972   2.732  1.00  0.760          C  
ATOM  21320  OH  TYR B1419      22.114  13.789   2.672  1.00  0.760          O  
ATOM  21321  H   TYR B1419      16.309  16.156   0.726  1.00  0.670          H  
ATOM  21322  HA  TYR B1419      15.894  13.275   1.470  1.00  0.650          H  
ATOM  21323 1HB  TYR B1419      16.322  15.715   3.207  1.00  0.920          H  
ATOM  21324 2HB  TYR B1419      16.090  14.086   3.744  1.00  0.920          H  
ATOM  21325  HD1 TYR B1419      18.481  16.414   2.251  1.00  0.920          H  
ATOM  21326  HD2 TYR B1419      17.879  12.333   3.451  1.00  0.920          H  
ATOM  21327  HE1 TYR B1419      20.905  16.009   2.137  1.00  0.920          H  
ATOM  21328  HE2 TYR B1419      20.322  11.960   3.342  1.00  0.920          H  
ATOM  21329  HH  TYR B1419      22.344  12.904   2.964  1.00  0.920          H  
ATOM  21330  N   GLU B1420      13.558  15.313   1.054  1.00  0.530          N  
ATOM  21331  CA  GLU B1420      12.110  15.605   1.106  1.00  0.510          C  
ATOM  21332  C   GLU B1420      11.610  16.062   2.489  1.00  0.490          C  
ATOM  21333  O   GLU B1420      10.496  15.723   2.909  1.00  0.430          O  
ATOM  21334  CB  GLU B1420      11.332  14.368   0.670  1.00  0.720          C  
ATOM  21335  CG  GLU B1420      11.585  13.884  -0.742  1.00  0.720          C  
ATOM  21336  CD  GLU B1420      10.916  14.678  -1.785  1.00  0.720          C  
ATOM  21337  OE1 GLU B1420       9.755  14.974  -1.617  1.00  0.720          O  
ATOM  21338  OE2 GLU B1420      11.524  14.945  -2.792  1.00  0.720          O  
ATOM  21339  H   GLU B1420      14.121  15.756   0.342  1.00  0.640          H  
ATOM  21340  HA  GLU B1420      11.913  16.415   0.395  1.00  0.610          H  
ATOM  21341 1HB  GLU B1420      11.600  13.560   1.313  1.00  0.870          H  
ATOM  21342 2HB  GLU B1420      10.263  14.540   0.787  1.00  0.870          H  
ATOM  21343 1HG  GLU B1420      12.653  13.920  -0.923  1.00  0.870          H  
ATOM  21344 2HG  GLU B1420      11.255  12.849  -0.814  1.00  0.870          H  
ATOM  21345  N   ARG B1421      12.402  16.888   3.164  1.00  0.540          N  
ATOM  21346  CA  ARG B1421      12.083  17.432   4.490  1.00  0.550          C  
ATOM  21347  C   ARG B1421      12.279  18.934   4.543  1.00  0.540          C  
ATOM  21348  O   ARG B1421      12.800  19.520   3.604  1.00  0.560          O  
ATOM  21349  CB  ARG B1421      12.918  16.781   5.594  1.00  0.770          C  
ATOM  21350  CG  ARG B1421      12.589  15.325   5.873  1.00  0.770          C  
ATOM  21351  CD  ARG B1421      13.284  14.780   7.102  1.00  0.770          C  
ATOM  21352  NE  ARG B1421      14.731  14.636   6.947  1.00  0.770          N  
ATOM  21353  CZ  ARG B1421      15.326  13.577   6.360  1.00  0.770          C  
ATOM  21354  NH1 ARG B1421      14.631  12.572   5.857  1.00  0.770          N  
ATOM  21355  NH2 ARG B1421      16.620  13.519   6.270  1.00  0.770          N  
ATOM  21356  H   ARG B1421      13.285  17.146   2.710  1.00  0.650          H  
ATOM  21357  HA  ARG B1421      11.034  17.222   4.698  1.00  0.660          H  
ATOM  21358 1HB  ARG B1421      13.972  16.829   5.320  1.00  0.920          H  
ATOM  21359 2HB  ARG B1421      12.802  17.332   6.529  1.00  0.920          H  
ATOM  21360 1HG  ARG B1421      11.514  15.226   6.018  1.00  0.920          H  
ATOM  21361 2HG  ARG B1421      12.886  14.730   5.017  1.00  0.920          H  
ATOM  21362 1HD  ARG B1421      13.116  15.465   7.915  1.00  0.920          H  
ATOM  21363 2HD  ARG B1421      12.864  13.816   7.368  1.00  0.920          H  
ATOM  21364  HE  ARG B1421      15.359  15.366   7.355  1.00  0.920          H  
ATOM  21365 1HH1 ARG B1421      13.628  12.560   5.896  1.00  0.920          H  
ATOM  21366 2HH1 ARG B1421      15.155  11.791   5.430  1.00  0.920          H  
ATOM  21367 1HH2 ARG B1421      17.220  14.263   6.644  1.00  0.920          H  
ATOM  21368 2HH2 ARG B1421      17.029  12.710   5.809  1.00  0.920          H  
ATOM  21369  N   GLY B1422      11.822  19.576   5.614  1.00  0.540          N  
ATOM  21370  CA  GLY B1422      12.061  21.015   5.778  1.00  0.580          C  
ATOM  21371  C   GLY B1422      10.822  21.869   5.542  1.00  0.590          C  
ATOM  21372  O   GLY B1422       9.766  21.363   5.133  1.00  0.610          O  
ATOM  21373  H   GLY B1422      11.351  19.066   6.351  1.00  0.650          H  
ATOM  21374 1HA  GLY B1422      12.442  21.200   6.785  1.00  0.700          H  
ATOM  21375 2HA  GLY B1422      12.858  21.333   5.103  1.00  0.700          H  
ATOM  21376  N   THR B1423      10.952  23.180   5.783  1.00  0.620          N  
ATOM  21377  CA  THR B1423       9.783  24.061   5.724  1.00  0.640          C  
ATOM  21378  C   THR B1423       9.427  24.415   4.293  1.00  0.650          C  
ATOM  21379  O   THR B1423       8.281  24.765   4.007  1.00  0.620          O  
ATOM  21380  CB  THR B1423       9.991  25.350   6.540  1.00  0.890          C  
ATOM  21381  OG1 THR B1423      11.091  26.082   6.004  1.00  0.890          O  
ATOM  21382  CG2 THR B1423      10.275  24.994   7.991  1.00  0.890          C  
ATOM  21383  H   THR B1423      11.881  23.572   6.012  1.00  0.740          H  
ATOM  21384  HA  THR B1423       8.936  23.532   6.164  1.00  0.770          H  
ATOM  21385  HB  THR B1423       9.092  25.963   6.484  1.00  1.070          H  
ATOM  21386  HG1 THR B1423      11.130  26.952   6.411  1.00  1.070          H  
ATOM  21387 1HG2 THR B1423      10.419  25.905   8.568  1.00  1.070          H  
ATOM  21388 2HG2 THR B1423       9.427  24.433   8.394  1.00  1.070          H  
ATOM  21389 3HG2 THR B1423      11.175  24.384   8.049  1.00  1.070          H  
ATOM  21390  N   LEU B1424      10.367  24.215   3.368  1.00  0.690          N  
ATOM  21391  CA  LEU B1424      10.103  24.476   1.960  1.00  0.740          C  
ATOM  21392  C   LEU B1424       9.271  23.349   1.370  1.00  0.790          C  
ATOM  21393  O   LEU B1424       8.688  23.470   0.278  1.00  1.030          O  
ATOM  21394  CB  LEU B1424      11.408  24.577   1.168  1.00  1.020          C  
ATOM  21395  CG  LEU B1424      12.344  25.732   1.471  1.00  1.020          C  
ATOM  21396  CD1 LEU B1424      13.617  25.525   0.673  1.00  1.020          C  
ATOM  21397  CD2 LEU B1424      11.696  27.035   1.070  1.00  1.020          C  
ATOM  21398  H   LEU B1424      11.301  23.944   3.666  1.00  0.830          H  
ATOM  21399  HA  LEU B1424       9.529  25.395   1.872  1.00  0.890          H  
ATOM  21400 1HB  LEU B1424      11.967  23.661   1.318  1.00  1.220          H  
ATOM  21401 2HB  LEU B1424      11.155  24.651   0.140  1.00  1.220          H  
ATOM  21402  HG  LEU B1424      12.587  25.749   2.534  1.00  1.220          H  
ATOM  21403 1HD1 LEU B1424      14.319  26.338   0.864  1.00  1.220          H  
ATOM  21404 2HD1 LEU B1424      14.079  24.585   0.953  1.00  1.220          H  
ATOM  21405 3HD1 LEU B1424      13.371  25.502  -0.377  1.00  1.220          H  
ATOM  21406 1HD2 LEU B1424      12.382  27.849   1.274  1.00  1.220          H  
ATOM  21407 2HD2 LEU B1424      11.464  27.005   0.005  1.00  1.220          H  
ATOM  21408 3HD2 LEU B1424      10.786  27.199   1.632  1.00  1.220          H  
ATOM  21409  N   VAL B1425       9.203  22.227   2.097  1.00  0.590          N  
ATOM  21410  CA  VAL B1425       8.418  21.093   1.664  1.00  0.590          C  
ATOM  21411  C   VAL B1425       7.020  21.348   2.163  1.00  0.580          C  
ATOM  21412  O   VAL B1425       6.054  21.267   1.405  1.00  0.570          O  
ATOM  21413  CB  VAL B1425       8.957  19.765   2.221  1.00  0.830          C  
ATOM  21414  CG1 VAL B1425       8.049  18.598   1.843  1.00  0.830          C  
ATOM  21415  CG2 VAL B1425      10.297  19.556   1.689  1.00  0.830          C  
ATOM  21416  H   VAL B1425       9.659  22.172   3.009  1.00  0.710          H  
ATOM  21417  HA  VAL B1425       8.413  21.047   0.575  1.00  0.710          H  
ATOM  21418  HB  VAL B1425       8.997  19.810   3.308  1.00  0.990          H  
ATOM  21419 1HG1 VAL B1425       8.467  17.672   2.252  1.00  0.990          H  
ATOM  21420 2HG1 VAL B1425       7.051  18.749   2.252  1.00  0.990          H  
ATOM  21421 3HG1 VAL B1425       7.989  18.518   0.758  1.00  0.990          H  
ATOM  21422 1HG2 VAL B1425      10.685  18.645   2.072  1.00  0.990          H  
ATOM  21423 2HG2 VAL B1425      10.255  19.504   0.606  1.00  0.990          H  
ATOM  21424 3HG2 VAL B1425      10.920  20.378   2.002  1.00  0.990          H  
ATOM  21425  N   GLU B1426       6.919  21.709   3.439  1.00  0.580          N  
ATOM  21426  CA  GLU B1426       5.635  21.946   4.080  1.00  0.580          C  
ATOM  21427  C   GLU B1426       4.845  23.049   3.372  1.00  0.560          C  
ATOM  21428  O   GLU B1426       3.628  22.946   3.216  1.00  0.530          O  
ATOM  21429  CB  GLU B1426       5.879  22.343   5.537  1.00  0.810          C  
ATOM  21430  CG  GLU B1426       6.424  21.215   6.419  1.00  0.810          C  
ATOM  21431  CD  GLU B1426       6.845  21.694   7.783  1.00  0.810          C  
ATOM  21432  OE1 GLU B1426       6.899  22.890   7.968  1.00  0.810          O  
ATOM  21433  OE2 GLU B1426       7.118  20.874   8.630  1.00  0.810          O  
ATOM  21434  H   GLU B1426       7.772  21.754   4.004  1.00  0.700          H  
ATOM  21435  HA  GLU B1426       5.055  21.024   4.046  1.00  0.700          H  
ATOM  21436 1HB  GLU B1426       6.586  23.170   5.568  1.00  0.970          H  
ATOM  21437 2HB  GLU B1426       4.948  22.696   5.977  1.00  0.970          H  
ATOM  21438 1HG  GLU B1426       5.655  20.453   6.533  1.00  0.970          H  
ATOM  21439 2HG  GLU B1426       7.279  20.759   5.921  1.00  0.970          H  
ATOM  21440  N   GLN B1427       5.544  24.085   2.907  1.00  0.570          N  
ATOM  21441  CA  GLN B1427       4.907  25.196   2.210  1.00  0.550          C  
ATOM  21442  C   GLN B1427       4.865  25.023   0.693  1.00  0.530          C  
ATOM  21443  O   GLN B1427       4.443  25.936  -0.018  1.00  0.530          O  
ATOM  21444  CB  GLN B1427       5.620  26.509   2.543  1.00  0.780          C  
ATOM  21445  CG  GLN B1427       5.571  26.876   4.009  1.00  0.780          C  
ATOM  21446  CD  GLN B1427       4.160  27.069   4.496  1.00  0.780          C  
ATOM  21447  OE1 GLN B1427       3.396  27.857   3.935  1.00  0.780          O  
ATOM  21448  NE2 GLN B1427       3.797  26.343   5.538  1.00  0.780          N  
ATOM  21449  H   GLN B1427       6.550  24.132   3.100  1.00  0.680          H  
ATOM  21450  HA  GLN B1427       3.876  25.264   2.554  1.00  0.660          H  
ATOM  21451 1HB  GLN B1427       6.671  26.427   2.254  1.00  0.930          H  
ATOM  21452 2HB  GLN B1427       5.181  27.323   1.969  1.00  0.930          H  
ATOM  21453 1HG  GLN B1427       6.030  26.074   4.591  1.00  0.930          H  
ATOM  21454 2HG  GLN B1427       6.118  27.806   4.159  1.00  0.930          H  
ATOM  21455 1HE2 GLN B1427       2.869  26.418   5.909  1.00  0.930          H  
ATOM  21456 2HE2 GLN B1427       4.456  25.711   5.949  1.00  0.930          H  
ATOM  21457  N   GLN B1428       5.359  23.890   0.187  1.00  0.540          N  
ATOM  21458  CA  GLN B1428       5.420  23.603  -1.244  1.00  0.550          C  
ATOM  21459  C   GLN B1428       6.041  24.744  -2.055  1.00  0.600          C  
ATOM  21460  O   GLN B1428       5.490  25.153  -3.085  1.00  0.550          O  
ATOM  21461  CB  GLN B1428       4.015  23.277  -1.764  1.00  0.770          C  
ATOM  21462  CG  GLN B1428       3.422  22.018  -1.148  1.00  0.770          C  
ATOM  21463  CD  GLN B1428       4.111  20.769  -1.642  1.00  0.770          C  
ATOM  21464  OE1 GLN B1428       3.993  20.414  -2.820  1.00  0.770          O  
ATOM  21465  NE2 GLN B1428       4.848  20.103  -0.765  1.00  0.770          N  
ATOM  21466  H   GLN B1428       5.656  23.149   0.821  1.00  0.650          H  
ATOM  21467  HA  GLN B1428       6.054  22.725  -1.375  1.00  0.660          H  
ATOM  21468 1HB  GLN B1428       3.342  24.108  -1.558  1.00  0.920          H  
ATOM  21469 2HB  GLN B1428       4.046  23.139  -2.844  1.00  0.920          H  
ATOM  21470 1HG  GLN B1428       3.539  22.063  -0.062  1.00  0.920          H  
ATOM  21471 2HG  GLN B1428       2.367  21.955  -1.407  1.00  0.920          H  
ATOM  21472 1HE2 GLN B1428       5.329  19.273  -1.040  1.00  0.920          H  
ATOM  21473 2HE2 GLN B1428       4.945  20.439   0.202  1.00  0.920          H  
ATOM  21474  N   SER B1429       7.197  25.257  -1.607  1.00  0.700          N  
ATOM  21475  CA  SER B1429       7.834  26.384  -2.289  1.00  0.790          C  
ATOM  21476  C   SER B1429       9.237  26.069  -2.792  1.00  0.750          C  
ATOM  21477  O   SER B1429       9.793  26.813  -3.612  1.00  0.750          O  
ATOM  21478  CB  SER B1429       7.889  27.580  -1.361  1.00  1.070          C  
ATOM  21479  OG  SER B1429       8.730  27.338  -0.269  1.00  1.070          O  
ATOM  21480  H   SER B1429       7.620  24.857  -0.767  1.00  0.840          H  
ATOM  21481  HA  SER B1429       7.223  26.645  -3.150  1.00  0.950          H  
ATOM  21482 1HB  SER B1429       8.235  28.455  -1.910  1.00  1.280          H  
ATOM  21483 2HB  SER B1429       6.881  27.795  -1.003  1.00  1.280          H  
ATOM  21484  HG  SER B1429       8.632  28.097   0.314  1.00  1.280          H  
ATOM  21485  N   CYS B1430       9.756  24.907  -2.403  1.00  0.710          N  
ATOM  21486  CA  CYS B1430      11.119  24.470  -2.690  1.00  0.770          C  
ATOM  21487  C   CYS B1430      11.586  24.660  -4.130  1.00  0.770          C  
ATOM  21488  O   CYS B1430      12.685  25.168  -4.351  1.00  0.820          O  
ATOM  21489  CB  CYS B1430      11.196  22.977  -2.343  1.00  1.050          C  
ATOM  21490  SG  CYS B1430      12.767  22.166  -2.625  1.00  1.050          S  
ATOM  21491  H   CYS B1430       9.228  24.341  -1.739  1.00  0.850          H  
ATOM  21492  HA  CYS B1430      11.793  25.027  -2.045  1.00  0.920          H  
ATOM  21493 1HB  CYS B1430      10.925  22.839  -1.302  1.00  1.260          H  
ATOM  21494 2HB  CYS B1430      10.449  22.442  -2.923  1.00  1.260          H  
ATOM  21495  N   GLY B1431      10.777  24.269  -5.116  1.00  0.730          N  
ATOM  21496  CA  GLY B1431      11.184  24.390  -6.521  1.00  0.770          C  
ATOM  21497  C   GLY B1431      11.304  25.838  -7.038  1.00  0.760          C  
ATOM  21498  O   GLY B1431      11.902  26.074  -8.095  1.00  0.830          O  
ATOM  21499  H   GLY B1431       9.876  23.874  -4.885  1.00  0.880          H  
ATOM  21500 1HA  GLY B1431      12.141  23.889  -6.651  1.00  0.920          H  
ATOM  21501 2HA  GLY B1431      10.468  23.850  -7.139  1.00  0.920          H  
ATOM  21502  N   ARG B1432      10.687  26.798  -6.339  1.00  0.710          N  
ATOM  21503  CA  ARG B1432      10.767  28.193  -6.745  1.00  0.750          C  
ATOM  21504  C   ARG B1432      11.892  28.895  -6.010  1.00  0.760          C  
ATOM  21505  O   ARG B1432      12.531  29.805  -6.552  1.00  0.790          O  
ATOM  21506  CB  ARG B1432       9.468  28.940  -6.519  1.00  1.030          C  
ATOM  21507  CG  ARG B1432       9.547  30.460  -6.819  1.00  1.030          C  
ATOM  21508  CD  ARG B1432       9.841  30.758  -8.265  1.00  1.030          C  
ATOM  21509  NE  ARG B1432      10.032  32.173  -8.488  1.00  1.030          N  
ATOM  21510  CZ  ARG B1432      11.186  32.836  -8.234  1.00  1.030          C  
ATOM  21511  NH1 ARG B1432      12.227  32.203  -7.719  1.00  1.030          N  
ATOM  21512  NH2 ARG B1432      11.283  34.120  -8.495  1.00  1.030          N  
ATOM  21513  H   ARG B1432      10.213  26.561  -5.468  1.00  0.850          H  
ATOM  21514  HA  ARG B1432      10.982  28.211  -7.809  1.00  0.900          H  
ATOM  21515 1HB  ARG B1432       8.703  28.518  -7.153  1.00  1.240          H  
ATOM  21516 2HB  ARG B1432       9.161  28.807  -5.482  1.00  1.240          H  
ATOM  21517 1HG  ARG B1432       8.583  30.910  -6.608  1.00  1.240          H  
ATOM  21518 2HG  ARG B1432      10.289  30.934  -6.184  1.00  1.240          H  
ATOM  21519 1HD  ARG B1432      10.731  30.249  -8.613  1.00  1.240          H  
ATOM  21520 2HD  ARG B1432       8.993  30.436  -8.874  1.00  1.240          H  
ATOM  21521  HE  ARG B1432       9.269  32.698  -8.902  1.00  1.240          H  
ATOM  21522 1HH1 ARG B1432      12.171  31.205  -7.484  1.00  1.240          H  
ATOM  21523 2HH1 ARG B1432      13.081  32.701  -7.528  1.00  1.240          H  
ATOM  21524 1HH2 ARG B1432      10.497  34.629  -8.881  1.00  1.240          H  
ATOM  21525 2HH2 ARG B1432      12.153  34.589  -8.304  1.00  1.240          H  
ATOM  21526  N   VAL B1433      12.044  28.534  -4.740  1.00  0.740          N  
ATOM  21527  CA  VAL B1433      13.027  29.117  -3.843  1.00  0.780          C  
ATOM  21528  C   VAL B1433      14.442  28.666  -4.159  1.00  0.840          C  
ATOM  21529  O   VAL B1433      15.371  29.476  -4.200  1.00  0.940          O  
ATOM  21530  CB  VAL B1433      12.691  28.752  -2.382  1.00  1.080          C  
ATOM  21531  CG1 VAL B1433      13.811  29.214  -1.429  1.00  1.080          C  
ATOM  21532  CG2 VAL B1433      11.365  29.402  -2.013  1.00  1.080          C  
ATOM  21533  H   VAL B1433      11.416  27.810  -4.379  1.00  0.890          H  
ATOM  21534  HA  VAL B1433      12.978  30.200  -3.948  1.00  0.940          H  
ATOM  21535  HB  VAL B1433      12.606  27.664  -2.292  1.00  1.290          H  
ATOM  21536 1HG1 VAL B1433      13.557  28.947  -0.414  1.00  1.290          H  
ATOM  21537 2HG1 VAL B1433      14.757  28.738  -1.684  1.00  1.290          H  
ATOM  21538 3HG1 VAL B1433      13.925  30.294  -1.500  1.00  1.290          H  
ATOM  21539 1HG2 VAL B1433      11.096  29.147  -0.993  1.00  1.290          H  
ATOM  21540 2HG2 VAL B1433      11.457  30.482  -2.103  1.00  1.290          H  
ATOM  21541 3HG2 VAL B1433      10.587  29.052  -2.685  1.00  1.290          H  
ATOM  21542  N   CYS B1434      14.608  27.368  -4.363  1.00  0.800          N  
ATOM  21543  CA  CYS B1434      15.906  26.789  -4.588  1.00  0.840          C  
ATOM  21544  C   CYS B1434      16.103  26.453  -6.058  1.00  0.790          C  
ATOM  21545  O   CYS B1434      15.755  25.363  -6.529  1.00  0.900          O  
ATOM  21546  CB  CYS B1434      15.985  25.513  -3.774  1.00  1.160          C  
ATOM  21547  SG  CYS B1434      15.685  25.786  -2.056  1.00  1.160          S  
ATOM  21548  H   CYS B1434      13.807  26.736  -4.326  1.00  0.960          H  
ATOM  21549  HA  CYS B1434      16.673  27.492  -4.264  1.00  1.010          H  
ATOM  21550 1HB  CYS B1434      15.232  24.816  -4.125  1.00  1.390          H  
ATOM  21551 2HB  CYS B1434      16.960  25.049  -3.897  1.00  1.390          H  
ATOM  21552  N   ARG B1435      16.699  27.388  -6.796  1.00  0.640          N  
ATOM  21553  CA  ARG B1435      16.879  27.228  -8.237  1.00  0.600          C  
ATOM  21554  C   ARG B1435      18.293  26.762  -8.545  1.00  0.620          C  
ATOM  21555  O   ARG B1435      18.702  26.680  -9.703  1.00  0.670          O  
ATOM  21556  CB  ARG B1435      16.590  28.538  -8.949  1.00  0.860          C  
ATOM  21557  CG  ARG B1435      15.189  29.117  -8.681  1.00  0.860          C  
ATOM  21558  CD  ARG B1435      14.087  28.294  -9.268  1.00  0.860          C  
ATOM  21559  NE  ARG B1435      14.121  28.293 -10.721  1.00  0.860          N  
ATOM  21560  CZ  ARG B1435      13.376  27.499 -11.524  1.00  0.860          C  
ATOM  21561  NH1 ARG B1435      12.526  26.617 -11.019  1.00  0.860          N  
ATOM  21562  NH2 ARG B1435      13.509  27.612 -12.839  1.00  0.860          N  
ATOM  21563  H   ARG B1435      16.995  28.255  -6.356  1.00  0.770          H  
ATOM  21564  HA  ARG B1435      16.192  26.466  -8.600  1.00  0.720          H  
ATOM  21565 1HB  ARG B1435      17.319  29.284  -8.637  1.00  1.030          H  
ATOM  21566 2HB  ARG B1435      16.700  28.399 -10.022  1.00  1.030          H  
ATOM  21567 1HG  ARG B1435      15.014  29.175  -7.603  1.00  1.030          H  
ATOM  21568 2HG  ARG B1435      15.123  30.117  -9.106  1.00  1.030          H  
ATOM  21569 1HD  ARG B1435      14.136  27.273  -8.909  1.00  1.030          H  
ATOM  21570 2HD  ARG B1435      13.139  28.727  -8.958  1.00  1.030          H  
ATOM  21571  HE  ARG B1435      14.752  28.943 -11.166  1.00  1.030          H  
ATOM  21572 1HH1 ARG B1435      12.401  26.509  -9.992  1.00  1.030          H  
ATOM  21573 2HH1 ARG B1435      11.977  26.040 -11.638  1.00  1.030          H  
ATOM  21574 1HH2 ARG B1435      14.158  28.281 -13.226  1.00  1.030          H  
ATOM  21575 2HH2 ARG B1435      12.962  27.028 -13.456  1.00  1.030          H  
ATOM  21576  N   ASP B1436      19.020  26.489  -7.478  1.00  0.590          N  
ATOM  21577  CA  ASP B1436      20.392  26.017  -7.486  1.00  0.580          C  
ATOM  21578  C   ASP B1436      20.430  24.597  -7.995  1.00  0.590          C  
ATOM  21579  O   ASP B1436      19.463  23.847  -7.812  1.00  0.580          O  
ATOM  21580  CB  ASP B1436      20.925  26.028  -6.065  1.00  0.820          C  
ATOM  21581  CG  ASP B1436      21.067  27.416  -5.506  1.00  0.820          C  
ATOM  21582  OD1 ASP B1436      21.171  28.348  -6.258  1.00  0.820          O  
ATOM  21583  OD2 ASP B1436      20.988  27.561  -4.311  1.00  0.820          O  
ATOM  21584  H   ASP B1436      18.569  26.615  -6.588  1.00  0.710          H  
ATOM  21585  HA  ASP B1436      21.001  26.650  -8.135  1.00  0.700          H  
ATOM  21586 1HB  ASP B1436      20.271  25.439  -5.422  1.00  0.980          H  
ATOM  21587 2HB  ASP B1436      21.905  25.544  -6.065  1.00  0.980          H  
ATOM  21588  N   GLU B1437      21.542  24.193  -8.588  1.00  0.610          N  
ATOM  21589  CA  GLU B1437      21.651  22.787  -8.954  1.00  0.650          C  
ATOM  21590  C   GLU B1437      22.253  22.044  -7.783  1.00  0.650          C  
ATOM  21591  O   GLU B1437      23.122  22.588  -7.104  1.00  0.580          O  
ATOM  21592  CB  GLU B1437      22.504  22.579 -10.200  1.00  0.890          C  
ATOM  21593  CG  GLU B1437      21.915  23.146 -11.477  1.00  0.890          C  
ATOM  21594  CD  GLU B1437      22.795  22.895 -12.675  1.00  0.890          C  
ATOM  21595  OE1 GLU B1437      23.837  22.327 -12.502  1.00  0.890          O  
ATOM  21596  OE2 GLU B1437      22.441  23.300 -13.768  1.00  0.890          O  
ATOM  21597  H   GLU B1437      22.311  24.859  -8.738  1.00  0.730          H  
ATOM  21598  HA  GLU B1437      20.655  22.387  -9.145  1.00  0.780          H  
ATOM  21599 1HB  GLU B1437      23.463  23.040 -10.046  1.00  1.070          H  
ATOM  21600 2HB  GLU B1437      22.678  21.513 -10.347  1.00  1.070          H  
ATOM  21601 1HG  GLU B1437      20.937  22.699 -11.647  1.00  1.070          H  
ATOM  21602 2HG  GLU B1437      21.777  24.221 -11.350  1.00  1.070          H  
ATOM  21603  N   ILE B1438      21.803  20.818  -7.532  1.00  0.760          N  
ATOM  21604  CA  ILE B1438      22.397  20.041  -6.453  1.00  0.780          C  
ATOM  21605  C   ILE B1438      22.862  18.683  -6.981  1.00  0.810          C  
ATOM  21606  O   ILE B1438      22.071  17.935  -7.563  1.00  0.930          O  
ATOM  21607  CB  ILE B1438      21.417  19.818  -5.266  1.00  1.080          C  
ATOM  21608  CG1 ILE B1438      20.896  21.192  -4.699  1.00  1.080          C  
ATOM  21609  CG2 ILE B1438      22.153  19.036  -4.159  1.00  1.080          C  
ATOM  21610  CD1 ILE B1438      19.865  21.088  -3.586  1.00  1.080          C  
ATOM  21611  H   ILE B1438      21.068  20.423  -8.105  1.00  0.910          H  
ATOM  21612  HA  ILE B1438      23.267  20.568  -6.078  1.00  0.940          H  
ATOM  21613  HB  ILE B1438      20.559  19.266  -5.610  1.00  1.300          H  
ATOM  21614 1HG1 ILE B1438      21.690  21.761  -4.354  1.00  1.300          H  
ATOM  21615 2HG1 ILE B1438      20.429  21.733  -5.520  1.00  1.300          H  
ATOM  21616 1HG2 ILE B1438      21.499  18.850  -3.322  1.00  1.300          H  
ATOM  21617 2HG2 ILE B1438      22.507  18.078  -4.529  1.00  1.300          H  
ATOM  21618 3HG2 ILE B1438      23.003  19.626  -3.836  1.00  1.300          H  
ATOM  21619 1HD1 ILE B1438      19.549  22.090  -3.295  1.00  1.300          H  
ATOM  21620 2HD1 ILE B1438      19.025  20.534  -3.951  1.00  1.300          H  
ATOM  21621 3HD1 ILE B1438      20.277  20.591  -2.720  1.00  1.300          H  
ATOM  21622  N   GLU B1439      24.133  18.362  -6.759  1.00  0.750          N  
ATOM  21623  CA  GLU B1439      24.724  17.098  -7.182  1.00  0.790          C  
ATOM  21624  C   GLU B1439      25.011  16.204  -5.982  1.00  0.810          C  
ATOM  21625  O   GLU B1439      25.274  16.700  -4.885  1.00  0.760          O  
ATOM  21626  CB  GLU B1439      26.030  17.326  -7.950  1.00  1.090          C  
ATOM  21627  CG  GLU B1439      25.892  18.103  -9.265  1.00  1.090          C  
ATOM  21628  CD  GLU B1439      27.189  18.157 -10.047  1.00  1.090          C  
ATOM  21629  OE1 GLU B1439      28.134  17.546  -9.615  1.00  1.090          O  
ATOM  21630  OE2 GLU B1439      27.233  18.803 -11.065  1.00  1.090          O  
ATOM  21631  H   GLU B1439      24.718  19.041  -6.271  1.00  0.900          H  
ATOM  21632  HA  GLU B1439      24.019  16.581  -7.833  1.00  0.950          H  
ATOM  21633 1HB  GLU B1439      26.713  17.880  -7.314  1.00  1.310          H  
ATOM  21634 2HB  GLU B1439      26.497  16.364  -8.167  1.00  1.310          H  
ATOM  21635 1HG  GLU B1439      25.121  17.637  -9.876  1.00  1.310          H  
ATOM  21636 2HG  GLU B1439      25.570  19.122  -9.035  1.00  1.310          H  
ATOM  21637  N   THR B1440      24.998  14.895  -6.198  1.00  1.040          N  
ATOM  21638  CA  THR B1440      25.349  13.947  -5.147  1.00  1.130          C  
ATOM  21639  C   THR B1440      26.816  13.613  -5.299  1.00  0.870          C  
ATOM  21640  O   THR B1440      27.265  13.309  -6.400  1.00  1.180          O  
ATOM  21641  CB  THR B1440      24.493  12.660  -5.236  1.00  1.550          C  
ATOM  21642  OG1 THR B1440      23.103  12.996  -5.100  1.00  1.550          O  
ATOM  21643  CG2 THR B1440      24.874  11.701  -4.111  1.00  1.550          C  
ATOM  21644  H   THR B1440      24.755  14.543  -7.112  1.00  1.250          H  
ATOM  21645  HA  THR B1440      25.199  14.409  -4.169  1.00  1.360          H  
ATOM  21646  HB  THR B1440      24.655  12.176  -6.198  1.00  1.860          H  
ATOM  21647  HG1 THR B1440      22.575  12.202  -5.226  1.00  1.860          H  
ATOM  21648 1HG2 THR B1440      24.262  10.798  -4.170  1.00  1.860          H  
ATOM  21649 2HG2 THR B1440      25.922  11.420  -4.194  1.00  1.860          H  
ATOM  21650 3HG2 THR B1440      24.704  12.185  -3.146  1.00  1.860          H  
ATOM  21651  N   VAL B1441      27.579  13.711  -4.230  1.00  1.060          N  
ATOM  21652  CA  VAL B1441      28.997  13.413  -4.331  1.00  0.970          C  
ATOM  21653  C   VAL B1441      29.500  12.494  -3.240  1.00  1.180          C  
ATOM  21654  O   VAL B1441      28.893  12.384  -2.173  1.00  1.880          O  
ATOM  21655  CB  VAL B1441      29.794  14.729  -4.303  1.00  1.390          C  
ATOM  21656  CG1 VAL B1441      29.426  15.612  -5.485  1.00  1.390          C  
ATOM  21657  CG2 VAL B1441      29.502  15.477  -2.997  1.00  1.390          C  
ATOM  21658  H   VAL B1441      27.145  13.986  -3.345  1.00  1.270          H  
ATOM  21659  HA  VAL B1441      29.182  12.924  -5.287  1.00  1.160          H  
ATOM  21660  HB  VAL B1441      30.855  14.495  -4.375  1.00  1.670          H  
ATOM  21661 1HG1 VAL B1441      30.033  16.501  -5.440  1.00  1.670          H  
ATOM  21662 2HG1 VAL B1441      29.631  15.081  -6.414  1.00  1.670          H  
ATOM  21663 3HG1 VAL B1441      28.373  15.887  -5.450  1.00  1.670          H  
ATOM  21664 1HG2 VAL B1441      30.084  16.391  -2.958  1.00  1.670          H  
ATOM  21665 2HG2 VAL B1441      28.453  15.714  -2.939  1.00  1.670          H  
ATOM  21666 3HG2 VAL B1441      29.778  14.856  -2.187  1.00  1.670          H  
ATOM  21667  N   GLN B1442      30.635  11.837  -3.475  1.00  1.230          N  
ATOM  21668  CA  GLN B1442      31.217  11.045  -2.389  1.00  2.070          C  
ATOM  21669  C   GLN B1442      32.129  11.875  -1.457  1.00  2.620          C  
ATOM  21670  O   GLN B1442      32.419  11.451  -0.340  1.00  3.260          O  
ATOM  21671  CB  GLN B1442      31.988   9.833  -2.948  1.00  2.560          C  
ATOM  21672  CG  GLN B1442      33.345  10.129  -3.615  1.00  2.560          C  
ATOM  21673  CD  GLN B1442      33.238  10.592  -5.058  1.00  2.560          C  
ATOM  21674  OE1 GLN B1442      32.252  11.237  -5.450  1.00  2.560          O  
ATOM  21675  NE2 GLN B1442      34.248  10.275  -5.856  1.00  2.560          N  
ATOM  21676  H   GLN B1442      31.097  11.891  -4.386  1.00  1.480          H  
ATOM  21677  HA  GLN B1442      30.401  10.657  -1.780  1.00  2.480          H  
ATOM  21678 1HB  GLN B1442      32.174   9.130  -2.137  1.00  3.070          H  
ATOM  21679 2HB  GLN B1442      31.366   9.320  -3.680  1.00  3.070          H  
ATOM  21680 1HG  GLN B1442      33.891  10.862  -3.046  1.00  3.070          H  
ATOM  21681 2HG  GLN B1442      33.911   9.200  -3.620  1.00  3.070          H  
ATOM  21682 1HE2 GLN B1442      34.238  10.557  -6.817  1.00  3.070          H  
ATOM  21683 2HE2 GLN B1442      35.032   9.761  -5.498  1.00  3.070          H  
ATOM  21684  N   GLU B1443      32.575  13.049  -1.923  1.00  2.530          N  
ATOM  21685  CA  GLU B1443      33.521  13.936  -1.214  1.00  3.190          C  
ATOM  21686  C   GLU B1443      33.293  15.364  -1.753  1.00  2.440          C  
ATOM  21687  O   GLU B1443      32.717  15.449  -2.833  1.00  2.150          O  
ATOM  21688  CB  GLU B1443      34.945  13.436  -1.477  1.00  4.200          C  
ATOM  21689  CG  GLU B1443      35.372  13.512  -2.966  1.00  4.200          C  
ATOM  21690  CD  GLU B1443      36.748  12.985  -3.215  1.00  4.200          C  
ATOM  21691  OE1 GLU B1443      37.374  12.555  -2.282  1.00  4.200          O  
ATOM  21692  OE2 GLU B1443      37.187  13.037  -4.338  1.00  4.200          O  
ATOM  21693  H   GLU B1443      32.309  13.324  -2.859  1.00  3.040          H  
ATOM  21694  HA  GLU B1443      33.297  13.906  -0.151  1.00  3.830          H  
ATOM  21695 1HB  GLU B1443      35.655  13.957  -0.861  1.00  5.040          H  
ATOM  21696 2HB  GLU B1443      35.002  12.388  -1.190  1.00  5.040          H  
ATOM  21697 1HG  GLU B1443      34.670  12.953  -3.569  1.00  5.040          H  
ATOM  21698 2HG  GLU B1443      35.327  14.538  -3.303  1.00  5.040          H  
ATOM  21699  N   LEU B1444      33.764  16.511  -1.152  1.00  2.320          N  
ATOM  21700  CA  LEU B1444      34.690  16.875  -0.032  1.00  2.090          C  
ATOM  21701  C   LEU B1444      36.159  16.658  -0.342  1.00  2.020          C  
ATOM  21702  O   LEU B1444      37.007  16.797   0.538  1.00  2.230          O  
ATOM  21703  CB  LEU B1444      34.424  16.161   1.301  1.00  3.020          C  
ATOM  21704  CG  LEU B1444      33.079  16.327   1.891  1.00  3.020          C  
ATOM  21705  CD1 LEU B1444      32.958  15.463   3.140  1.00  3.020          C  
ATOM  21706  CD2 LEU B1444      32.781  17.801   2.253  1.00  3.020          C  
ATOM  21707  H   LEU B1444      33.450  17.363  -1.631  1.00  2.780          H  
ATOM  21708  HA  LEU B1444      34.582  17.941   0.140  1.00  2.510          H  
ATOM  21709 1HB  LEU B1444      34.641  15.108   1.205  1.00  3.620          H  
ATOM  21710 2HB  LEU B1444      35.127  16.564   2.031  1.00  3.620          H  
ATOM  21711  HG  LEU B1444      32.412  16.010   1.190  1.00  3.620          H  
ATOM  21712 1HD1 LEU B1444      31.954  15.557   3.553  1.00  3.620          H  
ATOM  21713 2HD1 LEU B1444      33.146  14.419   2.881  1.00  3.620          H  
ATOM  21714 3HD1 LEU B1444      33.685  15.791   3.881  1.00  3.620          H  
ATOM  21715 1HD2 LEU B1444      31.776  17.876   2.669  1.00  3.620          H  
ATOM  21716 2HD2 LEU B1444      33.501  18.149   2.992  1.00  3.620          H  
ATOM  21717 3HD2 LEU B1444      32.837  18.426   1.379  1.00  3.620          H  
ATOM  21718  N   GLY B1445      36.480  16.416  -1.604  1.00  2.220          N  
ATOM  21719  CA  GLY B1445      37.870  16.305  -2.032  1.00  2.390          C  
ATOM  21720  C   GLY B1445      38.254  17.534  -2.841  1.00  2.640          C  
ATOM  21721  O   GLY B1445      39.428  17.796  -3.098  1.00  2.840          O  
ATOM  21722  H   GLY B1445      35.741  16.297  -2.284  1.00  2.660          H  
ATOM  21723 1HA  GLY B1445      38.523  16.206  -1.166  1.00  2.870          H  
ATOM  21724 2HA  GLY B1445      38.001  15.410  -2.638  1.00  2.870          H  
ATOM  21725  N   ASP B1446      37.235  18.285  -3.261  1.00  3.090          N  
ATOM  21726  CA  ASP B1446      37.390  19.481  -4.065  1.00  3.450          C  
ATOM  21727  C   ASP B1446      37.843  20.655  -3.213  1.00  2.740          C  
ATOM  21728  O   ASP B1446      37.279  20.918  -2.137  1.00  3.160          O  
ATOM  21729  CB  ASP B1446      36.088  19.831  -4.787  1.00  4.690          C  
ATOM  21730  CG  ASP B1446      36.269  20.969  -5.815  1.00  4.690          C  
ATOM  21731  OD1 ASP B1446      36.405  22.131  -5.421  1.00  4.690          O  
ATOM  21732  OD2 ASP B1446      36.292  20.675  -6.981  1.00  4.690          O  
ATOM  21733  H   ASP B1446      36.300  18.011  -3.023  1.00  3.710          H  
ATOM  21734  HA  ASP B1446      38.156  19.293  -4.818  1.00  4.140          H  
ATOM  21735 1HB  ASP B1446      35.710  18.948  -5.302  1.00  5.620          H  
ATOM  21736 2HB  ASP B1446      35.333  20.125  -4.054  1.00  5.620          H  
ATOM  21737  N   ARG B1447      38.879  21.350  -3.681  1.00  2.280          N  
ATOM  21738  CA  ARG B1447      39.394  22.533  -3.002  1.00  2.110          C  
ATOM  21739  C   ARG B1447      39.555  23.674  -4.004  1.00  1.910          C  
ATOM  21740  O   ARG B1447      40.480  24.479  -3.894  1.00  2.740          O  
ATOM  21741  CB  ARG B1447      40.736  22.255  -2.338  1.00  3.020          C  
ATOM  21742  CG  ARG B1447      40.710  21.234  -1.201  1.00  3.020          C  
ATOM  21743  CD  ARG B1447      39.948  21.695  -0.006  1.00  3.020          C  
ATOM  21744  NE  ARG B1447      40.022  20.715   1.053  1.00  3.020          N  
ATOM  21745  CZ  ARG B1447      39.204  19.642   1.197  1.00  3.020          C  
ATOM  21746  NH1 ARG B1447      38.225  19.380   0.353  1.00  3.020          N  
ATOM  21747  NH2 ARG B1447      39.400  18.817   2.212  1.00  3.020          N  
ATOM  21748  H   ARG B1447      39.305  21.057  -4.551  1.00  2.740          H  
ATOM  21749  HA  ARG B1447      38.674  22.851  -2.251  1.00  2.530          H  
ATOM  21750 1HB  ARG B1447      41.441  21.897  -3.086  1.00  3.630          H  
ATOM  21751 2HB  ARG B1447      41.136  23.184  -1.929  1.00  3.630          H  
ATOM  21752 1HG  ARG B1447      40.257  20.308  -1.560  1.00  3.630          H  
ATOM  21753 2HG  ARG B1447      41.730  21.028  -0.885  1.00  3.630          H  
ATOM  21754 1HD  ARG B1447      40.378  22.628   0.361  1.00  3.630          H  
ATOM  21755 2HD  ARG B1447      38.903  21.852  -0.247  1.00  3.630          H  
ATOM  21756  HE  ARG B1447      40.751  20.840   1.743  1.00  3.630          H  
ATOM  21757 1HH1 ARG B1447      38.016  19.989  -0.459  1.00  3.630          H  
ATOM  21758 2HH1 ARG B1447      37.666  18.530   0.507  1.00  3.630          H  
ATOM  21759 1HH2 ARG B1447      40.144  18.988   2.870  1.00  3.630          H  
ATOM  21760 2HH2 ARG B1447      38.798  18.005   2.324  1.00  3.630          H  
ATOM  21761  N   GLY B1448      38.676  23.715  -5.007  1.00  1.540          N  
ATOM  21762  CA  GLY B1448      38.727  24.720  -6.062  1.00  1.920          C  
ATOM  21763  C   GLY B1448      38.590  26.169  -5.598  1.00  1.650          C  
ATOM  21764  O   GLY B1448      39.190  27.066  -6.196  1.00  1.900          O  
ATOM  21765  H   GLY B1448      37.916  23.026  -5.050  1.00  1.850          H  
ATOM  21766 1HA  GLY B1448      39.663  24.608  -6.608  1.00  2.300          H  
ATOM  21767 2HA  GLY B1448      37.930  24.502  -6.774  1.00  2.300          H  
ATOM  21768  N   LYS B1449      37.774  26.411  -4.573  1.00  1.440          N  
ATOM  21769  CA  LYS B1449      37.531  27.758  -4.083  1.00  1.580          C  
ATOM  21770  C   LYS B1449      37.343  27.704  -2.585  1.00  1.510          C  
ATOM  21771  O   LYS B1449      36.770  26.735  -2.099  1.00  1.230          O  
ATOM  21772  CB  LYS B1449      36.277  28.341  -4.773  1.00  2.160          C  
ATOM  21773  CG  LYS B1449      36.424  28.475  -6.309  1.00  2.160          C  
ATOM  21774  CD  LYS B1449      35.236  29.092  -7.028  1.00  2.160          C  
ATOM  21775  CE  LYS B1449      35.554  29.146  -8.541  1.00  2.160          C  
ATOM  21776  NZ  LYS B1449      34.428  29.652  -9.370  1.00  2.160          N  
ATOM  21777  H   LYS B1449      37.320  25.635  -4.110  1.00  1.730          H  
ATOM  21778  HA  LYS B1449      38.398  28.383  -4.296  1.00  1.900          H  
ATOM  21779 1HB  LYS B1449      35.419  27.701  -4.569  1.00  2.590          H  
ATOM  21780 2HB  LYS B1449      36.057  29.327  -4.359  1.00  2.590          H  
ATOM  21781 1HG  LYS B1449      37.321  29.054  -6.533  1.00  2.590          H  
ATOM  21782 2HG  LYS B1449      36.542  27.490  -6.736  1.00  2.590          H  
ATOM  21783 1HD  LYS B1449      34.341  28.491  -6.863  1.00  2.590          H  
ATOM  21784 2HD  LYS B1449      35.058  30.100  -6.657  1.00  2.590          H  
ATOM  21785 1HE  LYS B1449      36.413  29.799  -8.688  1.00  2.590          H  
ATOM  21786 2HE  LYS B1449      35.812  28.144  -8.881  1.00  2.590          H  
ATOM  21787 1HZ  LYS B1449      34.717  29.659 -10.349  1.00  2.590          H  
ATOM  21788 2HZ  LYS B1449      33.633  29.039  -9.257  1.00  2.590          H  
ATOM  21789 3HZ  LYS B1449      34.173  30.589  -9.094  1.00  2.590          H  
ATOM  21790  N   ASP B1450      37.776  28.751  -1.877  1.00  1.960          N  
ATOM  21791  CA  ASP B1450      37.593  28.881  -0.431  1.00  2.070          C  
ATOM  21792  C   ASP B1450      36.480  29.886  -0.122  1.00  1.870          C  
ATOM  21793  O   ASP B1450      36.655  31.072  -0.411  1.00  2.050          O  
ATOM  21794  CB  ASP B1450      38.886  29.352   0.233  1.00  2.850          C  
ATOM  21795  CG  ASP B1450      40.003  28.311   0.207  1.00  2.850          C  
ATOM  21796  OD1 ASP B1450      39.802  27.221   0.701  1.00  2.850          O  
ATOM  21797  OD2 ASP B1450      41.054  28.619  -0.310  1.00  2.850          O  
ATOM  21798  H   ASP B1450      38.256  29.493  -2.367  1.00  2.350          H  
ATOM  21799  HA  ASP B1450      37.369  27.905  -0.026  1.00  2.480          H  
ATOM  21800 1HB  ASP B1450      39.239  30.257  -0.262  1.00  3.420          H  
ATOM  21801 2HB  ASP B1450      38.678  29.612   1.271  1.00  3.420          H  
ATOM  21802  N   ALA B1451      35.320  29.478   0.408  1.00  1.980          N  
ATOM  21803  CA  ALA B1451      34.804  28.151   0.774  1.00  1.890          C  
ATOM  21804  C   ALA B1451      33.549  28.131  -0.127  1.00  1.140          C  
ATOM  21805  O   ALA B1451      33.231  29.279  -0.406  1.00  1.560          O  
ATOM  21806  CB  ALA B1451      34.703  28.027   2.291  1.00  2.680          C  
ATOM  21807  H   ALA B1451      34.648  30.220   0.548  1.00  2.380          H  
ATOM  21808  HA  ALA B1451      35.443  27.353   0.415  1.00  2.270          H  
ATOM  21809 1HB  ALA B1451      34.322  27.064   2.570  1.00  3.220          H  
ATOM  21810 2HB  ALA B1451      35.706  28.127   2.710  1.00  3.220          H  
ATOM  21811 3HB  ALA B1451      34.070  28.821   2.690  1.00  3.220          H  
ATOM  21812  N   VAL B1452      32.526  27.280   0.033  1.00  0.950          N  
ATOM  21813  CA  VAL B1452      31.823  27.058   1.279  1.00  0.940          C  
ATOM  21814  C   VAL B1452      31.720  25.596   1.663  1.00  0.830          C  
ATOM  21815  O   VAL B1452      31.118  24.797   0.953  1.00  0.830          O  
ATOM  21816  CB  VAL B1452      30.425  27.692   1.162  1.00  1.320          C  
ATOM  21817  CG1 VAL B1452      29.729  27.484   2.313  1.00  1.320          C  
ATOM  21818  CG2 VAL B1452      30.481  29.169   0.940  1.00  1.320          C  
ATOM  21819  H   VAL B1452      32.664  26.413  -0.471  1.00  1.140          H  
ATOM  21820  HA  VAL B1452      32.282  27.591   2.078  1.00  1.130          H  
ATOM  21821  HB  VAL B1452      29.904  27.234   0.359  1.00  1.580          H  
ATOM  21822 1HG1 VAL B1452      28.752  27.932   2.191  1.00  1.580          H  
ATOM  21823 2HG1 VAL B1452      29.636  26.427   2.460  1.00  1.580          H  
ATOM  21824 3HG1 VAL B1452      30.234  27.939   3.163  1.00  1.580          H  
ATOM  21825 1HG2 VAL B1452      29.473  29.566   0.882  1.00  1.580          H  
ATOM  21826 2HG2 VAL B1452      31.009  29.647   1.760  1.00  1.580          H  
ATOM  21827 3HG2 VAL B1452      30.974  29.382   0.015  1.00  1.580          H  
ATOM  21828  N   ASN B1453      32.241  25.268   2.834  1.00  0.880          N  
ATOM  21829  CA  ASN B1453      32.223  23.909   3.339  1.00  0.880          C  
ATOM  21830  C   ASN B1453      31.372  23.868   4.597  1.00  0.840          C  
ATOM  21831  O   ASN B1453      31.761  24.429   5.624  1.00  1.010          O  
ATOM  21832  CB  ASN B1453      33.642  23.460   3.612  1.00  1.230          C  
ATOM  21833  CG  ASN B1453      34.473  23.476   2.361  1.00  1.230          C  
ATOM  21834  OD1 ASN B1453      34.165  22.748   1.411  1.00  1.230          O  
ATOM  21835  ND2 ASN B1453      35.509  24.285   2.342  1.00  1.230          N  
ATOM  21836  H   ASN B1453      32.682  25.988   3.391  1.00  1.060          H  
ATOM  21837  HA  ASN B1453      31.759  23.249   2.605  1.00  1.060          H  
ATOM  21838 1HB  ASN B1453      34.100  24.112   4.355  1.00  1.480          H  
ATOM  21839 2HB  ASN B1453      33.631  22.448   4.017  1.00  1.480          H  
ATOM  21840 1HD2 ASN B1453      36.097  24.333   1.531  1.00  1.480          H  
ATOM  21841 2HD2 ASN B1453      35.718  24.850   3.142  1.00  1.480          H  
ATOM  21842  N   CYS B1454      30.195  23.248   4.511  1.00  0.670          N  
ATOM  21843  CA  CYS B1454      29.269  23.265   5.637  1.00  0.710          C  
ATOM  21844  C   CYS B1454      28.850  21.925   6.198  1.00  0.660          C  
ATOM  21845  O   CYS B1454      28.789  20.914   5.494  1.00  0.620          O  
ATOM  21846  CB  CYS B1454      28.059  24.029   5.229  1.00  0.980          C  
ATOM  21847  SG  CYS B1454      28.516  25.646   4.856  1.00  0.980          S  
ATOM  21848  H   CYS B1454      29.924  22.777   3.640  1.00  0.800          H  
ATOM  21849  HA  CYS B1454      29.745  23.821   6.444  1.00  0.850          H  
ATOM  21850 1HB  CYS B1454      27.613  23.569   4.339  1.00  1.170          H  
ATOM  21851 2HB  CYS B1454      27.317  24.030   6.027  1.00  1.170          H  
ATOM  21852  N   THR B1455      28.515  21.951   7.489  1.00  0.720          N  
ATOM  21853  CA  THR B1455      28.026  20.784   8.213  1.00  0.730          C  
ATOM  21854  C   THR B1455      26.683  21.115   8.870  1.00  0.690          C  
ATOM  21855  O   THR B1455      26.549  22.151   9.525  1.00  0.700          O  
ATOM  21856  CB  THR B1455      29.053  20.358   9.295  1.00  1.020          C  
ATOM  21857  OG1 THR B1455      30.319  20.066   8.680  1.00  1.020          O  
ATOM  21858  CG2 THR B1455      28.587  19.115   9.981  1.00  1.020          C  
ATOM  21859  H   THR B1455      28.601  22.825   7.993  1.00  0.860          H  
ATOM  21860  HA  THR B1455      27.867  19.962   7.516  1.00  0.880          H  
ATOM  21861  HB  THR B1455      29.177  21.156  10.025  1.00  1.220          H  
ATOM  21862  HG1 THR B1455      30.699  20.884   8.344  1.00  1.220          H  
ATOM  21863 1HG2 THR B1455      29.322  18.815  10.724  1.00  1.220          H  
ATOM  21864 2HG2 THR B1455      27.634  19.288  10.473  1.00  1.220          H  
ATOM  21865 3HG2 THR B1455      28.481  18.334   9.238  1.00  1.220          H  
ATOM  21866  N   TYR B1456      25.699  20.231   8.715  1.00  0.660          N  
ATOM  21867  CA  TYR B1456      24.381  20.431   9.308  1.00  0.640          C  
ATOM  21868  C   TYR B1456      23.759  19.200   9.971  1.00  0.650          C  
ATOM  21869  O   TYR B1456      23.737  18.104   9.407  1.00  0.670          O  
ATOM  21870  CB  TYR B1456      23.444  20.995   8.243  1.00  0.900          C  
ATOM  21871  CG  TYR B1456      21.996  21.022   8.638  1.00  0.900          C  
ATOM  21872  CD1 TYR B1456      21.546  21.817   9.668  1.00  0.900          C  
ATOM  21873  CD2 TYR B1456      21.104  20.256   7.924  1.00  0.900          C  
ATOM  21874  CE1 TYR B1456      20.203  21.829   9.986  1.00  0.900          C  
ATOM  21875  CE2 TYR B1456      19.780  20.276   8.229  1.00  0.900          C  
ATOM  21876  CZ  TYR B1456      19.319  21.062   9.258  1.00  0.900          C  
ATOM  21877  OH  TYR B1456      17.967  21.105   9.563  1.00  0.900          O  
ATOM  21878  H   TYR B1456      25.864  19.409   8.129  1.00  0.790          H  
ATOM  21879  HA  TYR B1456      24.485  21.183  10.088  1.00  0.770          H  
ATOM  21880 1HB  TYR B1456      23.747  22.016   8.001  1.00  1.080          H  
ATOM  21881 2HB  TYR B1456      23.541  20.407   7.333  1.00  1.080          H  
ATOM  21882  HD1 TYR B1456      22.243  22.433  10.232  1.00  1.080          H  
ATOM  21883  HD2 TYR B1456      21.455  19.638   7.109  1.00  1.080          H  
ATOM  21884  HE1 TYR B1456      19.841  22.452  10.800  1.00  1.080          H  
ATOM  21885  HE2 TYR B1456      19.090  19.669   7.651  1.00  1.080          H  
ATOM  21886  HH  TYR B1456      17.457  20.590   8.892  1.00  1.080          H  
ATOM  21887  N   LYS B1457      23.243  19.400  11.191  1.00  0.650          N  
ATOM  21888  CA  LYS B1457      22.537  18.351  11.926  1.00  0.620          C  
ATOM  21889  C   LYS B1457      21.048  18.356  11.577  1.00  0.630          C  
ATOM  21890  O   LYS B1457      20.335  19.315  11.869  1.00  0.680          O  
ATOM  21891  CB  LYS B1457      22.726  18.534  13.433  1.00  0.880          C  
ATOM  21892  CG  LYS B1457      22.071  17.454  14.295  1.00  0.880          C  
ATOM  21893  CD  LYS B1457      22.325  17.698  15.795  1.00  0.880          C  
ATOM  21894  CE  LYS B1457      21.539  16.705  16.653  1.00  0.880          C  
ATOM  21895  NZ  LYS B1457      21.709  16.946  18.121  1.00  0.880          N  
ATOM  21896  H   LYS B1457      23.332  20.313  11.618  1.00  0.780          H  
ATOM  21897  HA  LYS B1457      22.942  17.382  11.637  1.00  0.740          H  
ATOM  21898 1HB  LYS B1457      23.790  18.547  13.664  1.00  1.060          H  
ATOM  21899 2HB  LYS B1457      22.311  19.496  13.733  1.00  1.060          H  
ATOM  21900 1HG  LYS B1457      20.988  17.445  14.118  1.00  1.060          H  
ATOM  21901 2HG  LYS B1457      22.470  16.474  14.013  1.00  1.060          H  
ATOM  21902 1HD  LYS B1457      23.389  17.588  16.007  1.00  1.060          H  
ATOM  21903 2HD  LYS B1457      22.017  18.709  16.058  1.00  1.060          H  
ATOM  21904 1HE  LYS B1457      20.484  16.803  16.405  1.00  1.060          H  
ATOM  21905 2HE  LYS B1457      21.864  15.691  16.420  1.00  1.060          H  
ATOM  21906 1HZ  LYS B1457      21.146  16.259  18.624  1.00  1.060          H  
ATOM  21907 2HZ  LYS B1457      22.674  16.851  18.387  1.00  1.060          H  
ATOM  21908 3HZ  LYS B1457      21.389  17.890  18.344  1.00  1.060          H  
ATOM  21909  N   ASP B1458      20.586  17.243  11.026  1.00  0.620          N  
ATOM  21910  CA  ASP B1458      19.228  17.058  10.531  1.00  0.720          C  
ATOM  21911  C   ASP B1458      18.200  16.719  11.633  1.00  0.580          C  
ATOM  21912  O   ASP B1458      18.539  16.535  12.808  1.00  0.530          O  
ATOM  21913  CB  ASP B1458      19.337  15.930   9.483  1.00  0.970          C  
ATOM  21914  CG  ASP B1458      18.213  15.738   8.448  1.00  0.970          C  
ATOM  21915  OD1 ASP B1458      17.090  16.154   8.656  1.00  0.970          O  
ATOM  21916  OD2 ASP B1458      18.505  15.135   7.451  1.00  0.970          O  
ATOM  21917  H   ASP B1458      21.251  16.486  10.887  1.00  0.740          H  
ATOM  21918  HA  ASP B1458      18.915  17.981  10.042  1.00  0.860          H  
ATOM  21919 1HB  ASP B1458      20.264  16.092   8.925  1.00  1.160          H  
ATOM  21920 2HB  ASP B1458      19.477  14.993  10.009  1.00  1.160          H  
ATOM  21921  N   GLU B1459      16.936  16.557  11.229  1.00  0.590          N  
ATOM  21922  CA  GLU B1459      15.793  16.303  12.123  1.00  0.600          C  
ATOM  21923  C   GLU B1459      15.912  15.002  12.887  1.00  0.410          C  
ATOM  21924  O   GLU B1459      15.344  14.827  13.963  1.00  0.450          O  
ATOM  21925  CB  GLU B1459      14.473  16.223  11.331  1.00  0.840          C  
ATOM  21926  CG  GLU B1459      13.964  17.521  10.697  1.00  0.840          C  
ATOM  21927  CD  GLU B1459      12.616  17.330   9.970  1.00  0.840          C  
ATOM  21928  OE1 GLU B1459      12.093  16.224   9.993  1.00  0.840          O  
ATOM  21929  OE2 GLU B1459      12.133  18.279   9.393  1.00  0.840          O  
ATOM  21930  H   GLU B1459      16.754  16.659  10.230  1.00  0.710          H  
ATOM  21931  HA  GLU B1459      15.735  17.119  12.843  1.00  0.720          H  
ATOM  21932 1HB  GLU B1459      14.596  15.499  10.521  1.00  1.000          H  
ATOM  21933 2HB  GLU B1459      13.688  15.844  11.984  1.00  1.000          H  
ATOM  21934 1HG  GLU B1459      13.849  18.276  11.472  1.00  1.000          H  
ATOM  21935 2HG  GLU B1459      14.710  17.879   9.983  1.00  1.000          H  
ATOM  21936  N   ASN B1460      16.599  14.067  12.273  1.00  0.370          N  
ATOM  21937  CA  ASN B1460      16.782  12.726  12.772  1.00  0.290          C  
ATOM  21938  C   ASN B1460      18.140  12.476  13.417  1.00  0.290          C  
ATOM  21939  O   ASN B1460      18.549  11.321  13.620  1.00  0.290          O  
ATOM  21940  CB  ASN B1460      16.534  11.819  11.633  1.00  0.440          C  
ATOM  21941  CG  ASN B1460      17.524  12.050  10.554  1.00  0.440          C  
ATOM  21942  OD1 ASN B1460      18.499  12.804  10.733  1.00  0.440          O  
ATOM  21943  ND2 ASN B1460      17.304  11.448   9.427  1.00  0.440          N  
ATOM  21944  H   ASN B1460      17.029  14.324  11.391  1.00  0.440          H  
ATOM  21945  HA  ASN B1460      16.029  12.543  13.541  1.00  0.350          H  
ATOM  21946 1HB  ASN B1460      16.626  10.855  12.008  1.00  0.530          H  
ATOM  21947 2HB  ASN B1460      15.524  11.947  11.248  1.00  0.530          H  
ATOM  21948 1HD2 ASN B1460      17.940  11.567   8.662  1.00  0.530          H  
ATOM  21949 2HD2 ASN B1460      16.508  10.852   9.312  1.00  0.530          H  
ATOM  21950  N   ASP B1461      18.829  13.574  13.747  1.00  0.380          N  
ATOM  21951  CA  ASP B1461      20.148  13.620  14.370  1.00  0.460          C  
ATOM  21952  C   ASP B1461      21.302  13.169  13.483  1.00  0.480          C  
ATOM  21953  O   ASP B1461      22.427  13.001  13.958  1.00  0.520          O  
ATOM  21954  CB  ASP B1461      20.162  12.836  15.691  1.00  0.610          C  
ATOM  21955  CG  ASP B1461      19.271  13.496  16.732  1.00  0.610          C  
ATOM  21956  OD1 ASP B1461      19.273  14.698  16.783  1.00  0.610          O  
ATOM  21957  OD2 ASP B1461      18.567  12.815  17.442  1.00  0.610          O  
ATOM  21958  H   ASP B1461      18.423  14.493  13.539  1.00  0.460          H  
ATOM  21959  HA  ASP B1461      20.334  14.664  14.618  1.00  0.550          H  
ATOM  21960 1HB  ASP B1461      19.854  11.804  15.546  1.00  0.730          H  
ATOM  21961 2HB  ASP B1461      21.180  12.808  16.079  1.00  0.730          H  
ATOM  21962  N   CYS B1462      21.055  13.030  12.188  1.00  0.540          N  
ATOM  21963  CA  CYS B1462      22.126  12.703  11.255  1.00  0.580          C  
ATOM  21964  C   CYS B1462      22.880  13.956  10.841  1.00  0.580          C  
ATOM  21965  O   CYS B1462      22.324  15.055  10.830  1.00  0.590          O  
ATOM  21966  CB  CYS B1462      21.571  12.013  10.009  1.00  0.800          C  
ATOM  21967  SG  CYS B1462      20.834  10.399  10.332  1.00  0.800          S  
ATOM  21968  H   CYS B1462      20.105  13.120  11.844  1.00  0.650          H  
ATOM  21969  HA  CYS B1462      22.821  12.025  11.745  1.00  0.700          H  
ATOM  21970 1HB  CYS B1462      20.814  12.646   9.547  1.00  0.960          H  
ATOM  21971 2HB  CYS B1462      22.374  11.880   9.282  1.00  0.960          H  
ATOM  21972  N   VAL B1463      24.135  13.805  10.475  1.00  0.610          N  
ATOM  21973  CA  VAL B1463      24.912  14.934  10.014  1.00  0.630          C  
ATOM  21974  C   VAL B1463      25.220  14.840   8.536  1.00  0.710          C  
ATOM  21975  O   VAL B1463      25.788  13.861   8.056  1.00  0.820          O  
ATOM  21976  CB  VAL B1463      26.191  15.067  10.846  1.00  0.870          C  
ATOM  21977  CG1 VAL B1463      27.043  16.203  10.322  1.00  0.870          C  
ATOM  21978  CG2 VAL B1463      25.786  15.345  12.304  1.00  0.870          C  
ATOM  21979  H   VAL B1463      24.560  12.878  10.509  1.00  0.730          H  
ATOM  21980  HA  VAL B1463      24.330  15.837  10.172  1.00  0.760          H  
ATOM  21981  HB  VAL B1463      26.773  14.140  10.783  1.00  1.050          H  
ATOM  21982 1HG1 VAL B1463      27.940  16.291  10.931  1.00  1.050          H  
ATOM  21983 2HG1 VAL B1463      27.335  16.014   9.287  1.00  1.050          H  
ATOM  21984 3HG1 VAL B1463      26.467  17.128  10.374  1.00  1.050          H  
ATOM  21985 1HG2 VAL B1463      26.676  15.441  12.918  1.00  1.050          H  
ATOM  21986 2HG2 VAL B1463      25.209  16.268  12.350  1.00  1.050          H  
ATOM  21987 3HG2 VAL B1463      25.176  14.523  12.681  1.00  1.050          H  
ATOM  21988  N   VAL B1464      24.831  15.886   7.829  1.00  0.730          N  
ATOM  21989  CA  VAL B1464      25.017  15.972   6.399  1.00  0.850          C  
ATOM  21990  C   VAL B1464      25.994  17.079   6.093  1.00  0.790          C  
ATOM  21991  O   VAL B1464      25.942  18.167   6.673  1.00  0.740          O  
ATOM  21992  CB  VAL B1464      23.660  16.208   5.655  1.00  1.140          C  
ATOM  21993  CG1 VAL B1464      22.975  17.493   6.123  1.00  1.140          C  
ATOM  21994  CG2 VAL B1464      23.884  16.284   4.117  1.00  1.140          C  
ATOM  21995  H   VAL B1464      24.380  16.652   8.338  1.00  0.880          H  
ATOM  21996  HA  VAL B1464      25.437  15.031   6.041  1.00  1.020          H  
ATOM  21997  HB  VAL B1464      22.993  15.376   5.887  1.00  1.370          H  
ATOM  21998 1HG1 VAL B1464      22.024  17.601   5.599  1.00  1.370          H  
ATOM  21999 2HG1 VAL B1464      22.789  17.439   7.190  1.00  1.370          H  
ATOM  22000 3HG1 VAL B1464      23.598  18.356   5.907  1.00  1.370          H  
ATOM  22001 1HG2 VAL B1464      22.926  16.418   3.621  1.00  1.370          H  
ATOM  22002 2HG2 VAL B1464      24.532  17.120   3.858  1.00  1.370          H  
ATOM  22003 3HG2 VAL B1464      24.340  15.354   3.766  1.00  1.370          H  
ATOM  22004  N   ARG B1465      26.919  16.790   5.205  1.00  0.850          N  
ATOM  22005  CA  ARG B1465      27.866  17.799   4.801  1.00  0.810          C  
ATOM  22006  C   ARG B1465      27.646  18.130   3.357  1.00  0.690          C  
ATOM  22007  O   ARG B1465      27.207  17.276   2.572  1.00  0.720          O  
ATOM  22008  CB  ARG B1465      29.298  17.364   5.034  1.00  1.150          C  
ATOM  22009  CG  ARG B1465      29.638  17.208   6.490  1.00  1.150          C  
ATOM  22010  CD  ARG B1465      31.059  16.904   6.723  1.00  1.150          C  
ATOM  22011  NE  ARG B1465      31.360  16.915   8.152  1.00  1.150          N  
ATOM  22012  CZ  ARG B1465      31.222  15.859   8.993  1.00  1.150          C  
ATOM  22013  NH1 ARG B1465      30.796  14.699   8.537  1.00  1.150          N  
ATOM  22014  NH2 ARG B1465      31.519  16.002  10.275  1.00  1.150          N  
ATOM  22015  H   ARG B1465      26.930  15.868   4.786  1.00  1.020          H  
ATOM  22016  HA  ARG B1465      27.693  18.703   5.381  1.00  0.970          H  
ATOM  22017 1HB  ARG B1465      29.488  16.420   4.524  1.00  1.380          H  
ATOM  22018 2HB  ARG B1465      29.972  18.111   4.613  1.00  1.380          H  
ATOM  22019 1HG  ARG B1465      29.417  18.143   6.991  1.00  1.380          H  
ATOM  22020 2HG  ARG B1465      29.029  16.417   6.927  1.00  1.380          H  
ATOM  22021 1HD  ARG B1465      31.319  15.934   6.308  1.00  1.380          H  
ATOM  22022 2HD  ARG B1465      31.668  17.673   6.245  1.00  1.380          H  
ATOM  22023  HE  ARG B1465      31.683  17.795   8.548  1.00  1.380          H  
ATOM  22024 1HH1 ARG B1465      30.565  14.581   7.568  1.00  1.380          H  
ATOM  22025 2HH1 ARG B1465      30.672  13.889   9.164  1.00  1.380          H  
ATOM  22026 1HH2 ARG B1465      31.841  16.895  10.616  1.00  1.380          H  
ATOM  22027 2HH2 ARG B1465      31.436  15.218  10.915  1.00  1.380          H  
ATOM  22028  N   PHE B1466      27.924  19.371   3.019  1.00  0.590          N  
ATOM  22029  CA  PHE B1466      27.802  19.786   1.648  1.00  0.470          C  
ATOM  22030  C   PHE B1466      28.745  20.919   1.322  1.00  0.560          C  
ATOM  22031  O   PHE B1466      29.241  21.633   2.202  1.00  0.640          O  
ATOM  22032  CB  PHE B1466      26.336  20.155   1.327  1.00  0.710          C  
ATOM  22033  CG  PHE B1466      25.733  21.329   2.048  1.00  0.710          C  
ATOM  22034  CD1 PHE B1466      25.744  22.601   1.469  1.00  0.710          C  
ATOM  22035  CD2 PHE B1466      25.128  21.167   3.296  1.00  0.710          C  
ATOM  22036  CE1 PHE B1466      25.159  23.673   2.115  1.00  0.710          C  
ATOM  22037  CE2 PHE B1466      24.549  22.243   3.944  1.00  0.710          C  
ATOM  22038  CZ  PHE B1466      24.560  23.496   3.352  1.00  0.710          C  
ATOM  22039  H   PHE B1466      28.255  20.019   3.743  1.00  0.710          H  
ATOM  22040  HA  PHE B1466      28.074  18.946   1.017  1.00  0.560          H  
ATOM  22041 1HB  PHE B1466      26.251  20.357   0.266  1.00  0.850          H  
ATOM  22042 2HB  PHE B1466      25.712  19.290   1.532  1.00  0.850          H  
ATOM  22043  HD1 PHE B1466      26.213  22.743   0.489  1.00  0.850          H  
ATOM  22044  HD2 PHE B1466      25.112  20.177   3.762  1.00  0.850          H  
ATOM  22045  HE1 PHE B1466      25.171  24.661   1.652  1.00  0.850          H  
ATOM  22046  HE2 PHE B1466      24.080  22.105   4.919  1.00  0.850          H  
ATOM  22047  HZ  PHE B1466      24.099  24.346   3.866  1.00  0.850          H  
ATOM  22048  N   GLN B1467      28.986  21.088   0.039  1.00  0.560          N  
ATOM  22049  CA  GLN B1467      29.806  22.179  -0.408  1.00  0.670          C  
ATOM  22050  C   GLN B1467      28.944  23.094  -1.262  1.00  0.610          C  
ATOM  22051  O   GLN B1467      28.125  22.641  -2.063  1.00  0.570          O  
ATOM  22052  CB  GLN B1467      31.037  21.653  -1.164  1.00  0.890          C  
ATOM  22053  CG  GLN B1467      31.975  20.746  -0.324  1.00  0.890          C  
ATOM  22054  CD  GLN B1467      33.267  20.260  -1.099  1.00  0.890          C  
ATOM  22055  OE1 GLN B1467      33.223  19.298  -1.910  1.00  0.890          O  
ATOM  22056  NE2 GLN B1467      34.392  20.949  -0.832  1.00  0.890          N  
ATOM  22057  H   GLN B1467      28.562  20.437  -0.622  1.00  0.670          H  
ATOM  22058  HA  GLN B1467      30.145  22.738   0.454  1.00  0.800          H  
ATOM  22059 1HB  GLN B1467      30.729  21.115  -2.043  1.00  1.070          H  
ATOM  22060 2HB  GLN B1467      31.634  22.505  -1.479  1.00  1.070          H  
ATOM  22061 1HG  GLN B1467      32.281  21.294   0.561  1.00  1.070          H  
ATOM  22062 2HG  GLN B1467      31.410  19.863  -0.029  1.00  1.070          H  
ATOM  22063 1HE2 GLN B1467      35.291  20.750  -1.303  1.00  1.070          H  
ATOM  22064 2HE2 GLN B1467      34.365  21.709  -0.151  1.00  1.070          H  
ATOM  22065  N   TYR B1468      29.125  24.385  -1.095  1.00  0.670          N  
ATOM  22066  CA  TYR B1468      28.347  25.350  -1.857  1.00  0.630          C  
ATOM  22067  C   TYR B1468      29.227  26.286  -2.649  1.00  0.600          C  
ATOM  22068  O   TYR B1468      30.042  27.032  -2.111  1.00  0.620          O  
ATOM  22069  CB  TYR B1468      27.395  26.107  -0.921  1.00  0.900          C  
ATOM  22070  CG  TYR B1468      26.685  27.241  -1.580  1.00  0.900          C  
ATOM  22071  CD1 TYR B1468      25.706  27.003  -2.499  1.00  0.900          C  
ATOM  22072  CD2 TYR B1468      27.027  28.534  -1.256  1.00  0.900          C  
ATOM  22073  CE1 TYR B1468      25.058  28.024  -3.105  1.00  0.900          C  
ATOM  22074  CE2 TYR B1468      26.386  29.579  -1.866  1.00  0.900          C  
ATOM  22075  CZ  TYR B1468      25.393  29.329  -2.802  1.00  0.900          C  
ATOM  22076  OH  TYR B1468      24.735  30.378  -3.455  1.00  0.900          O  
ATOM  22077  H   TYR B1468      29.831  24.684  -0.415  1.00  0.800          H  
ATOM  22078  HA  TYR B1468      27.740  24.811  -2.583  1.00  0.760          H  
ATOM  22079 1HB  TYR B1468      26.638  25.410  -0.557  1.00  1.080          H  
ATOM  22080 2HB  TYR B1468      27.912  26.476  -0.056  1.00  1.080          H  
ATOM  22081  HD1 TYR B1468      25.457  26.009  -2.751  1.00  1.080          H  
ATOM  22082  HD2 TYR B1468      27.807  28.722  -0.525  1.00  1.080          H  
ATOM  22083  HE1 TYR B1468      24.280  27.807  -3.833  1.00  1.080          H  
ATOM  22084  HE2 TYR B1468      26.659  30.608  -1.623  1.00  1.080          H  
ATOM  22085  HH  TYR B1468      25.188  31.237  -3.248  1.00  1.080          H  
ATOM  22086  N   TYR B1469      29.035  26.272  -3.954  1.00  0.620          N  
ATOM  22087  CA  TYR B1469      29.854  27.094  -4.813  1.00  0.590          C  
ATOM  22088  C   TYR B1469      29.057  28.116  -5.566  1.00  0.650          C  
ATOM  22089  O   TYR B1469      27.980  27.839  -6.106  1.00  0.770          O  
ATOM  22090  CB  TYR B1469      30.574  26.224  -5.835  1.00  0.840          C  
ATOM  22091  CG  TYR B1469      31.586  25.270  -5.279  1.00  0.840          C  
ATOM  22092  CD1 TYR B1469      31.156  24.114  -4.685  1.00  0.840          C  
ATOM  22093  CD2 TYR B1469      32.944  25.511  -5.422  1.00  0.840          C  
ATOM  22094  CE1 TYR B1469      32.040  23.202  -4.232  1.00  0.840          C  
ATOM  22095  CE2 TYR B1469      33.843  24.576  -4.957  1.00  0.840          C  
ATOM  22096  CZ  TYR B1469      33.374  23.422  -4.360  1.00  0.840          C  
ATOM  22097  OH  TYR B1469      34.224  22.469  -3.919  1.00  0.840          O  
ATOM  22098  H   TYR B1469      28.338  25.640  -4.359  1.00  0.740          H  
ATOM  22099  HA  TYR B1469      30.585  27.624  -4.202  1.00  0.710          H  
ATOM  22100 1HB  TYR B1469      29.830  25.637  -6.385  1.00  1.010          H  
ATOM  22101 2HB  TYR B1469      31.075  26.866  -6.559  1.00  1.010          H  
ATOM  22102  HD1 TYR B1469      30.093  23.923  -4.589  1.00  1.010          H  
ATOM  22103  HD2 TYR B1469      33.298  26.420  -5.905  1.00  1.010          H  
ATOM  22104  HE1 TYR B1469      31.687  22.288  -3.783  1.00  1.010          H  
ATOM  22105  HE2 TYR B1469      34.919  24.736  -5.069  1.00  1.010          H  
ATOM  22106  HH  TYR B1469      35.099  22.576  -4.354  1.00  1.010          H  
ATOM  22107  N   GLU B1470      29.659  29.279  -5.701  1.00  0.550          N  
ATOM  22108  CA  GLU B1470      29.091  30.339  -6.504  1.00  0.720          C  
ATOM  22109  C   GLU B1470      30.107  30.729  -7.535  1.00  0.570          C  
ATOM  22110  O   GLU B1470      31.269  30.960  -7.199  1.00  0.730          O  
ATOM  22111  CB  GLU B1470      28.741  31.565  -5.650  1.00  0.940          C  
ATOM  22112  CG  GLU B1470      27.655  31.338  -4.636  1.00  0.940          C  
ATOM  22113  CD  GLU B1470      27.313  32.572  -3.805  1.00  0.940          C  
ATOM  22114  OE1 GLU B1470      28.146  33.437  -3.702  1.00  0.940          O  
ATOM  22115  OE2 GLU B1470      26.194  32.666  -3.319  1.00  0.940          O  
ATOM  22116  H   GLU B1470      30.531  29.429  -5.210  1.00  0.660          H  
ATOM  22117  HA  GLU B1470      28.195  29.982  -7.016  1.00  0.860          H  
ATOM  22118 1HB  GLU B1470      29.629  31.906  -5.121  1.00  1.130          H  
ATOM  22119 2HB  GLU B1470      28.418  32.376  -6.304  1.00  1.130          H  
ATOM  22120 1HG  GLU B1470      26.772  30.994  -5.151  1.00  1.130          H  
ATOM  22121 2HG  GLU B1470      27.987  30.544  -3.978  1.00  1.130          H  
ATOM  22122  N   ASP B1471      29.715  30.765  -8.797  1.00  1.130          N  
ATOM  22123  CA  ASP B1471      30.686  31.207  -9.760  1.00  1.040          C  
ATOM  22124  C   ASP B1471      30.371  32.644 -10.117  1.00  0.930          C  
ATOM  22125  O   ASP B1471      29.310  33.190  -9.757  1.00  1.860          O  
ATOM  22126  CB  ASP B1471      30.686  30.281 -10.979  1.00  1.490          C  
ATOM  22127  CG  ASP B1471      32.053  30.210 -11.637  1.00  1.490          C  
ATOM  22128  OD1 ASP B1471      32.805  31.159 -11.494  1.00  1.490          O  
ATOM  22129  OD2 ASP B1471      32.374  29.209 -12.209  1.00  1.490          O  
ATOM  22130  H   ASP B1471      28.759  30.503  -9.075  1.00  1.360          H  
ATOM  22131  HA  ASP B1471      31.678  31.182  -9.318  1.00  1.250          H  
ATOM  22132 1HB  ASP B1471      30.386  29.278 -10.672  1.00  1.790          H  
ATOM  22133 2HB  ASP B1471      29.952  30.631 -11.707  1.00  1.790          H  
ATOM  22134  N   SER B1472      31.188  33.212 -10.975  1.00  0.720          N  
ATOM  22135  CA  SER B1472      31.013  34.598 -11.374  1.00  0.820          C  
ATOM  22136  C   SER B1472      29.827  34.783 -12.291  1.00  0.880          C  
ATOM  22137  O   SER B1472      29.340  35.896 -12.478  1.00  1.040          O  
ATOM  22138  CB  SER B1472      32.259  35.106 -12.070  1.00  1.110          C  
ATOM  22139  OG  SER B1472      32.432  34.479 -13.312  1.00  1.110          O  
ATOM  22140  H   SER B1472      32.008  32.686 -11.283  1.00  0.860          H  
ATOM  22141  HA  SER B1472      30.847  35.193 -10.475  1.00  0.980          H  
ATOM  22142 1HB  SER B1472      32.183  36.182 -12.211  1.00  1.330          H  
ATOM  22143 2HB  SER B1472      33.128  34.917 -11.441  1.00  1.330          H  
ATOM  22144  HG  SER B1472      33.233  34.854 -13.689  1.00  1.330          H  
ATOM  22145  N   SER B1473      29.343  33.676 -12.841  1.00  0.830          N  
ATOM  22146  CA  SER B1473      28.236  33.652 -13.781  1.00  0.910          C  
ATOM  22147  C   SER B1473      26.885  33.834 -13.116  1.00  0.940          C  
ATOM  22148  O   SER B1473      25.873  34.013 -13.795  1.00  1.030          O  
ATOM  22149  CB  SER B1473      28.202  32.324 -14.499  1.00  1.240          C  
ATOM  22150  OG  SER B1473      27.823  31.293 -13.614  1.00  1.240          O  
ATOM  22151  H   SER B1473      29.803  32.808 -12.610  1.00  1.000          H  
ATOM  22152  HA  SER B1473      28.380  34.457 -14.502  1.00  1.090          H  
ATOM  22153 1HB  SER B1473      27.497  32.376 -15.329  1.00  1.490          H  
ATOM  22154 2HB  SER B1473      29.186  32.109 -14.913  1.00  1.490          H  
ATOM  22155  HG  SER B1473      27.794  30.489 -14.152  1.00  1.490          H  
ATOM  22156  N   GLY B1474      26.845  33.741 -11.789  1.00  0.920          N  
ATOM  22157  CA  GLY B1474      25.588  33.837 -11.065  1.00  0.980          C  
ATOM  22158  C   GLY B1474      24.960  32.468 -10.837  1.00  0.990          C  
ATOM  22159  O   GLY B1474      23.944  32.350 -10.153  1.00  1.280          O  
ATOM  22160  H   GLY B1474      27.715  33.615 -11.260  1.00  1.100          H  
ATOM  22161 1HA  GLY B1474      25.765  34.322 -10.106  1.00  1.180          H  
ATOM  22162 2HA  GLY B1474      24.898  34.470 -11.620  1.00  1.180          H  
ATOM  22163  N   LYS B1475      25.537  31.434 -11.429  1.00  0.930          N  
ATOM  22164  CA  LYS B1475      25.015  30.098 -11.247  1.00  0.940          C  
ATOM  22165  C   LYS B1475      25.607  29.488  -9.983  1.00  0.790          C  
ATOM  22166  O   LYS B1475      26.824  29.549  -9.763  1.00  1.120          O  
ATOM  22167  CB  LYS B1475      25.321  29.235 -12.469  1.00  1.310          C  
ATOM  22168  CG  LYS B1475      24.683  27.862 -12.439  1.00  1.310          C  
ATOM  22169  CD  LYS B1475      24.911  27.107 -13.740  1.00  1.310          C  
ATOM  22170  CE  LYS B1475      24.163  25.803 -13.708  1.00  1.310          C  
ATOM  22171  NZ  LYS B1475      24.281  25.025 -14.973  1.00  1.310          N  
ATOM  22172  H   LYS B1475      26.357  31.585 -12.016  1.00  1.120          H  
ATOM  22173  HA  LYS B1475      23.933  30.154 -11.118  1.00  1.130          H  
ATOM  22174 1HB  LYS B1475      24.986  29.752 -13.368  1.00  1.570          H  
ATOM  22175 2HB  LYS B1475      26.398  29.101 -12.551  1.00  1.570          H  
ATOM  22176 1HG  LYS B1475      25.109  27.277 -11.618  1.00  1.570          H  
ATOM  22177 2HG  LYS B1475      23.612  27.964 -12.268  1.00  1.570          H  
ATOM  22178 1HD  LYS B1475      24.561  27.703 -14.585  1.00  1.570          H  
ATOM  22179 2HD  LYS B1475      25.975  26.907 -13.867  1.00  1.570          H  
ATOM  22180 1HE  LYS B1475      24.540  25.197 -12.884  1.00  1.570          H  
ATOM  22181 2HE  LYS B1475      23.109  26.016 -13.532  1.00  1.570          H  
ATOM  22182 1HZ  LYS B1475      23.711  24.168 -14.847  1.00  1.570          H  
ATOM  22183 2HZ  LYS B1475      23.913  25.561 -15.744  1.00  1.570          H  
ATOM  22184 3HZ  LYS B1475      25.238  24.782 -15.152  1.00  1.570          H  
ATOM  22185  N   SER B1476      24.757  28.892  -9.156  1.00  0.820          N  
ATOM  22186  CA  SER B1476      25.246  28.246  -7.950  1.00  0.700          C  
ATOM  22187  C   SER B1476      24.988  26.754  -8.019  1.00  0.670          C  
ATOM  22188  O   SER B1476      23.964  26.321  -8.580  1.00  0.710          O  
ATOM  22189  CB  SER B1476      24.579  28.801  -6.715  1.00  1.030          C  
ATOM  22190  OG  SER B1476      24.847  30.163  -6.533  1.00  1.030          O  
ATOM  22191  H   SER B1476      23.767  28.892  -9.353  1.00  0.980          H  
ATOM  22192  HA  SER B1476      26.319  28.405  -7.868  1.00  0.840          H  
ATOM  22193 1HB  SER B1476      23.514  28.638  -6.768  1.00  1.230          H  
ATOM  22194 2HB  SER B1476      24.952  28.252  -5.875  1.00  1.230          H  
ATOM  22195  HG  SER B1476      24.561  30.370  -5.628  1.00  1.230          H  
ATOM  22196  N   VAL B1477      25.935  25.989  -7.475  1.00  0.640          N  
ATOM  22197  CA  VAL B1477      25.817  24.538  -7.422  1.00  0.620          C  
ATOM  22198  C   VAL B1477      26.192  24.019  -6.029  1.00  0.590          C  
ATOM  22199  O   VAL B1477      27.185  24.449  -5.433  1.00  0.620          O  
ATOM  22200  CB  VAL B1477      26.698  23.844  -8.494  1.00  0.880          C  
ATOM  22201  CG1 VAL B1477      26.476  22.294  -8.436  1.00  0.880          C  
ATOM  22202  CG2 VAL B1477      26.377  24.399  -9.895  1.00  0.880          C  
ATOM  22203  H   VAL B1477      26.735  26.465  -7.041  1.00  0.770          H  
ATOM  22204  HA  VAL B1477      24.782  24.271  -7.618  1.00  0.740          H  
ATOM  22205  HB  VAL B1477      27.749  24.026  -8.269  1.00  1.050          H  
ATOM  22206 1HG1 VAL B1477      27.102  21.809  -9.184  1.00  1.050          H  
ATOM  22207 2HG1 VAL B1477      26.728  21.891  -7.464  1.00  1.050          H  
ATOM  22208 3HG1 VAL B1477      25.431  22.068  -8.650  1.00  1.050          H  
ATOM  22209 1HG2 VAL B1477      27.007  23.903 -10.631  1.00  1.050          H  
ATOM  22210 2HG2 VAL B1477      25.339  24.221 -10.134  1.00  1.050          H  
ATOM  22211 3HG2 VAL B1477      26.570  25.467  -9.925  1.00  1.050          H  
ATOM  22212  N   LEU B1478      25.385  23.105  -5.511  1.00  0.570          N  
ATOM  22213  CA  LEU B1478      25.665  22.481  -4.234  1.00  0.560          C  
ATOM  22214  C   LEU B1478      26.079  21.057  -4.474  1.00  0.570          C  
ATOM  22215  O   LEU B1478      25.566  20.390  -5.374  1.00  0.670          O  
ATOM  22216  CB  LEU B1478      24.444  22.396  -3.327  1.00  0.790          C  
ATOM  22217  CG  LEU B1478      23.937  23.634  -2.610  1.00  0.790          C  
ATOM  22218  CD1 LEU B1478      23.248  24.603  -3.614  1.00  0.790          C  
ATOM  22219  CD2 LEU B1478      22.967  23.193  -1.541  1.00  0.790          C  
ATOM  22220  H   LEU B1478      24.563  22.821  -6.043  1.00  0.680          H  
ATOM  22221  HA  LEU B1478      26.471  23.011  -3.741  1.00  0.670          H  
ATOM  22222 1HB  LEU B1478      23.676  22.036  -3.925  1.00  0.950          H  
ATOM  22223 2HB  LEU B1478      24.651  21.642  -2.566  1.00  0.950          H  
ATOM  22224  HG  LEU B1478      24.761  24.134  -2.133  1.00  0.950          H  
ATOM  22225 1HD1 LEU B1478      22.875  25.481  -3.081  1.00  0.950          H  
ATOM  22226 2HD1 LEU B1478      23.942  24.936  -4.369  1.00  0.950          H  
ATOM  22227 3HD1 LEU B1478      22.414  24.098  -4.094  1.00  0.950          H  
ATOM  22228 1HD2 LEU B1478      22.601  24.055  -1.002  1.00  0.950          H  
ATOM  22229 2HD2 LEU B1478      22.127  22.670  -1.996  1.00  0.950          H  
ATOM  22230 3HD2 LEU B1478      23.481  22.525  -0.850  1.00  0.950          H  
ATOM  22231  N   TYR B1479      26.968  20.578  -3.642  1.00  0.550          N  
ATOM  22232  CA  TYR B1479      27.408  19.208  -3.706  1.00  0.590          C  
ATOM  22233  C   TYR B1479      27.091  18.596  -2.358  1.00  0.550          C  
ATOM  22234  O   TYR B1479      27.576  19.058  -1.329  1.00  0.500          O  
ATOM  22235  CB  TYR B1479      28.884  19.202  -4.054  1.00  0.810          C  
ATOM  22236  CG  TYR B1479      29.155  19.890  -5.397  1.00  0.810          C  
ATOM  22237  CD1 TYR B1479      29.324  21.262  -5.439  1.00  0.810          C  
ATOM  22238  CD2 TYR B1479      29.220  19.174  -6.572  1.00  0.810          C  
ATOM  22239  CE1 TYR B1479      29.561  21.898  -6.642  1.00  0.810          C  
ATOM  22240  CE2 TYR B1479      29.465  19.814  -7.758  1.00  0.810          C  
ATOM  22241  CZ  TYR B1479      29.637  21.165  -7.794  1.00  0.810          C  
ATOM  22242  OH  TYR B1479      29.875  21.795  -8.993  1.00  0.810          O  
ATOM  22243  H   TYR B1479      27.361  21.216  -2.947  1.00  0.660          H  
ATOM  22244  HA  TYR B1479      26.847  18.669  -4.470  1.00  0.710          H  
ATOM  22245 1HB  TYR B1479      29.443  19.713  -3.285  1.00  0.970          H  
ATOM  22246 2HB  TYR B1479      29.241  18.200  -4.105  1.00  0.970          H  
ATOM  22247  HD1 TYR B1479      29.262  21.840  -4.519  1.00  0.970          H  
ATOM  22248  HD2 TYR B1479      29.077  18.109  -6.578  1.00  0.970          H  
ATOM  22249  HE1 TYR B1479      29.683  22.974  -6.685  1.00  0.970          H  
ATOM  22250  HE2 TYR B1479      29.520  19.241  -8.680  1.00  0.970          H  
ATOM  22251  HH  TYR B1479      29.861  21.144  -9.703  1.00  0.970          H  
ATOM  22252  N   VAL B1480      26.244  17.583  -2.348  1.00  0.680          N  
ATOM  22253  CA  VAL B1480      25.783  16.972  -1.107  1.00  0.710          C  
ATOM  22254  C   VAL B1480      26.381  15.602  -0.928  1.00  0.660          C  
ATOM  22255  O   VAL B1480      26.334  14.770  -1.835  1.00  0.750          O  
ATOM  22256  CB  VAL B1480      24.236  16.949  -1.094  1.00  0.980          C  
ATOM  22257  CG1 VAL B1480      23.680  16.252   0.171  1.00  0.980          C  
ATOM  22258  CG2 VAL B1480      23.741  18.404  -1.140  1.00  0.980          C  
ATOM  22259  H   VAL B1480      25.895  17.226  -3.243  1.00  0.820          H  
ATOM  22260  HA  VAL B1480      26.113  17.587  -0.269  1.00  0.850          H  
ATOM  22261  HB  VAL B1480      23.880  16.402  -1.975  1.00  1.180          H  
ATOM  22262 1HG1 VAL B1480      22.592  16.259   0.144  1.00  1.180          H  
ATOM  22263 2HG1 VAL B1480      24.025  15.216   0.219  1.00  1.180          H  
ATOM  22264 3HG1 VAL B1480      24.025  16.787   1.059  1.00  1.180          H  
ATOM  22265 1HG2 VAL B1480      22.659  18.419  -1.161  1.00  1.180          H  
ATOM  22266 2HG2 VAL B1480      24.093  18.936  -0.264  1.00  1.180          H  
ATOM  22267 3HG2 VAL B1480      24.125  18.887  -2.024  1.00  1.180          H  
ATOM  22268  N   ILE B1481      26.979  15.377   0.215  1.00  0.600          N  
ATOM  22269  CA  ILE B1481      27.649  14.131   0.424  1.00  0.640          C  
ATOM  22270  C   ILE B1481      26.742  12.983   0.786  1.00  0.570          C  
ATOM  22271  O   ILE B1481      25.960  13.029   1.748  1.00  0.580          O  
ATOM  22272  CB  ILE B1481      28.782  14.299   1.446  1.00  0.880          C  
ATOM  22273  CG1 ILE B1481      29.926  15.037   0.822  1.00  0.880          C  
ATOM  22274  CG2 ILE B1481      29.292  12.964   1.926  1.00  0.880          C  
ATOM  22275  CD1 ILE B1481      29.800  16.587   0.619  1.00  0.880          C  
ATOM  22276  H   ILE B1481      26.991  16.093   0.952  1.00  0.720          H  
ATOM  22277  HA  ILE B1481      28.126  13.866  -0.509  1.00  0.770          H  
ATOM  22278  HB  ILE B1481      28.422  14.882   2.290  1.00  1.060          H  
ATOM  22279 1HG1 ILE B1481      30.738  14.824   1.456  1.00  1.060          H  
ATOM  22280 2HG1 ILE B1481      30.133  14.579  -0.118  1.00  1.060          H  
ATOM  22281 1HG2 ILE B1481      30.096  13.109   2.646  1.00  1.060          H  
ATOM  22282 2HG2 ILE B1481      28.501  12.437   2.400  1.00  1.060          H  
ATOM  22283 3HG2 ILE B1481      29.671  12.380   1.080  1.00  1.060          H  
ATOM  22284 1HD1 ILE B1481      30.708  16.977   0.177  1.00  1.060          H  
ATOM  22285 2HD1 ILE B1481      28.996  16.842  -0.046  1.00  1.060          H  
ATOM  22286 3HD1 ILE B1481      29.637  17.060   1.576  1.00  1.060          H  
ATOM  22287  N   GLU B1482      26.945  11.909   0.051  1.00  0.550          N  
ATOM  22288  CA  GLU B1482      26.247  10.642   0.175  1.00  0.580          C  
ATOM  22289  C   GLU B1482      26.838   9.845   1.328  1.00  0.830          C  
ATOM  22290  O   GLU B1482      27.430   8.785   1.153  1.00  1.610          O  
ATOM  22291  CB  GLU B1482      26.422   9.877  -1.148  1.00  0.800          C  
ATOM  22292  CG  GLU B1482      25.798   8.505  -1.248  1.00  0.800          C  
ATOM  22293  CD  GLU B1482      24.400   8.533  -1.053  1.00  0.800          C  
ATOM  22294  OE1 GLU B1482      23.785   9.464  -1.480  1.00  0.800          O  
ATOM  22295  OE2 GLU B1482      23.896   7.626  -0.447  1.00  0.800          O  
ATOM  22296  H   GLU B1482      27.645  12.003  -0.695  1.00  0.660          H  
ATOM  22297  HA  GLU B1482      25.191  10.832   0.367  1.00  0.700          H  
ATOM  22298 1HB  GLU B1482      26.014  10.468  -1.941  1.00  0.960          H  
ATOM  22299 2HB  GLU B1482      27.486   9.768  -1.357  1.00  0.960          H  
ATOM  22300 1HG  GLU B1482      25.976   8.146  -2.261  1.00  0.960          H  
ATOM  22301 2HG  GLU B1482      26.244   7.793  -0.583  1.00  0.960          H  
ATOM  22302  N   GLU B1483      26.733  10.386   2.511  1.00  1.080          N  
ATOM  22303  CA  GLU B1483      27.286   9.693   3.638  1.00  1.210          C  
ATOM  22304  C   GLU B1483      26.368   9.879   4.800  1.00  0.640          C  
ATOM  22305  O   GLU B1483      26.430  10.900   5.476  1.00  1.070          O  
ATOM  22306  CB  GLU B1483      28.689  10.180   4.010  1.00  1.640          C  
ATOM  22307  CG  GLU B1483      29.339   9.374   5.131  1.00  1.640          C  
ATOM  22308  CD  GLU B1483      30.782   9.747   5.395  1.00  1.640          C  
ATOM  22309  OE1 GLU B1483      31.259  10.700   4.824  1.00  1.640          O  
ATOM  22310  OE2 GLU B1483      31.414   9.049   6.150  1.00  1.640          O  
ATOM  22311  H   GLU B1483      26.262  11.294   2.577  1.00  1.300          H  
ATOM  22312  HA  GLU B1483      27.419   8.664   3.356  1.00  1.450          H  
ATOM  22313 1HB  GLU B1483      29.340  10.137   3.133  1.00  1.970          H  
ATOM  22314 2HB  GLU B1483      28.640  11.212   4.346  1.00  1.970          H  
ATOM  22315 1HG  GLU B1483      28.771   9.522   6.053  1.00  1.970          H  
ATOM  22316 2HG  GLU B1483      29.288   8.319   4.876  1.00  1.970          H  
ATOM  22317  N   PRO B1484      25.597   8.870   5.143  1.00  0.950          N  
ATOM  22318  CA  PRO B1484      24.557   8.862   6.122  1.00  1.480          C  
ATOM  22319  C   PRO B1484      25.138   8.776   7.512  1.00  1.410          C  
ATOM  22320  O   PRO B1484      24.921   7.760   8.168  1.00  1.480          O  
ATOM  22321  CB  PRO B1484      23.853   7.558   5.768  1.00  2.220          C  
ATOM  22322  CG  PRO B1484      24.918   6.663   5.278  1.00  2.220          C  
ATOM  22323  CD  PRO B1484      25.833   7.535   4.532  1.00  2.220          C  
ATOM  22324  HA  PRO B1484      23.904   9.744   6.003  1.00  1.780          H  
ATOM  22325 1HB  PRO B1484      23.408   7.142   6.630  1.00  2.660          H  
ATOM  22326 2HB  PRO B1484      23.097   7.719   5.027  1.00  2.660          H  
ATOM  22327 1HG  PRO B1484      25.403   6.154   6.124  1.00  2.660          H  
ATOM  22328 2HG  PRO B1484      24.486   5.880   4.650  1.00  2.660          H  
ATOM  22329 1HD  PRO B1484      26.856   7.168   4.734  1.00  2.660          H  
ATOM  22330 2HD  PRO B1484      25.561   7.526   3.461  1.00  2.660          H  
ATOM  22331  N   GLU B1485      25.933   9.793   7.931  1.00  1.350          N  
ATOM  22332  CA  GLU B1485      26.589   9.745   9.238  1.00  1.220          C  
ATOM  22333  C   GLU B1485      25.635  10.080  10.353  1.00  0.850          C  
ATOM  22334  O   GLU B1485      25.298  11.239  10.588  1.00  0.780          O  
ATOM  22335  CB  GLU B1485      27.765  10.721   9.286  1.00  1.760          C  
ATOM  22336  CG  GLU B1485      28.556  10.714  10.610  1.00  1.760          C  
ATOM  22337  CD  GLU B1485      29.646  11.743  10.632  1.00  1.760          C  
ATOM  22338  OE1 GLU B1485      29.896  12.318   9.607  1.00  1.760          O  
ATOM  22339  OE2 GLU B1485      30.214  11.975  11.668  1.00  1.760          O  
ATOM  22340  H   GLU B1485      26.079  10.583   7.294  1.00  1.620          H  
ATOM  22341  HA  GLU B1485      26.962   8.733   9.400  1.00  1.460          H  
ATOM  22342 1HB  GLU B1485      28.459  10.495   8.472  1.00  2.110          H  
ATOM  22343 2HB  GLU B1485      27.393  11.736   9.121  1.00  2.110          H  
ATOM  22344 1HG  GLU B1485      27.876  10.919  11.438  1.00  2.110          H  
ATOM  22345 2HG  GLU B1485      28.985   9.724  10.764  1.00  2.110          H  
ATOM  22346  N   CYS B1486      25.257   9.080  11.102  1.00  0.800          N  
ATOM  22347  CA  CYS B1486      24.280   9.285  12.136  1.00  0.560          C  
ATOM  22348  C   CYS B1486      24.827   8.543  13.327  1.00  0.520          C  
ATOM  22349  O   CYS B1486      25.712   7.720  13.157  1.00  1.340          O  
ATOM  22350  CB  CYS B1486      22.958   8.675  11.708  1.00  0.880          C  
ATOM  22351  SG  CYS B1486      22.365   9.104  10.033  1.00  0.880          S  
ATOM  22352  H   CYS B1486      25.593   8.146  10.893  1.00  0.960          H  
ATOM  22353  HA  CYS B1486      24.179  10.340  12.353  1.00  0.670          H  
ATOM  22354 1HB  CYS B1486      23.014   7.616  11.806  1.00  1.060          H  
ATOM  22355 2HB  CYS B1486      22.216   9.018  12.374  1.00  1.060          H  
ATOM  22356  N   PRO B1487      24.422   8.822  14.538  1.00  0.890          N  
ATOM  22357  CA  PRO B1487      24.849   8.078  15.688  1.00  1.250          C  
ATOM  22358  C   PRO B1487      24.080   6.790  15.867  1.00  0.750          C  
ATOM  22359  O   PRO B1487      22.923   6.702  15.486  1.00  0.690          O  
ATOM  22360  CB  PRO B1487      24.538   9.077  16.816  1.00  1.880          C  
ATOM  22361  CG  PRO B1487      23.328   9.841  16.319  1.00  1.880          C  
ATOM  22362  CD  PRO B1487      23.518   9.961  14.826  1.00  1.880          C  
ATOM  22363  HA  PRO B1487      25.928   7.883  15.621  1.00  1.500          H  
ATOM  22364 1HB  PRO B1487      24.339   8.533  17.748  1.00  2.250          H  
ATOM  22365 2HB  PRO B1487      25.409   9.721  16.999  1.00  2.250          H  
ATOM  22366 1HG  PRO B1487      22.412   9.289  16.573  1.00  2.250          H  
ATOM  22367 2HG  PRO B1487      23.261  10.818  16.817  1.00  2.250          H  
ATOM  22368 1HD  PRO B1487      22.540   9.839  14.352  1.00  2.250          H  
ATOM  22369 2HD  PRO B1487      23.987  10.927  14.573  1.00  2.250          H  
ATOM  22370  N   LYS B1488      24.676   5.841  16.560  1.00  1.070          N  
ATOM  22371  CA  LYS B1488      23.863   4.778  17.108  1.00  1.110          C  
ATOM  22372  C   LYS B1488      23.368   5.504  18.329  1.00  0.910          C  
ATOM  22373  O   LYS B1488      24.110   6.317  18.865  1.00  0.950          O  
ATOM  22374  CB  LYS B1488      24.678   3.537  17.447  1.00  1.540          C  
ATOM  22375  CG  LYS B1488      25.283   2.839  16.232  1.00  1.540          C  
ATOM  22376  CD  LYS B1488      26.087   1.607  16.643  1.00  1.540          C  
ATOM  22377  CE  LYS B1488      26.712   0.914  15.437  1.00  1.540          C  
ATOM  22378  NZ  LYS B1488      27.532  -0.267  15.837  1.00  1.540          N  
ATOM  22379  H   LYS B1488      25.657   5.909  16.785  1.00  1.280          H  
ATOM  22380  HA  LYS B1488      23.019   4.534  16.460  1.00  1.330          H  
ATOM  22381 1HB  LYS B1488      25.484   3.809  18.129  1.00  1.850          H  
ATOM  22382 2HB  LYS B1488      24.038   2.823  17.971  1.00  1.850          H  
ATOM  22383 1HG  LYS B1488      24.478   2.538  15.558  1.00  1.850          H  
ATOM  22384 2HG  LYS B1488      25.932   3.536  15.702  1.00  1.850          H  
ATOM  22385 1HD  LYS B1488      26.882   1.907  17.327  1.00  1.850          H  
ATOM  22386 2HD  LYS B1488      25.436   0.901  17.158  1.00  1.850          H  
ATOM  22387 1HE  LYS B1488      25.920   0.583  14.766  1.00  1.850          H  
ATOM  22388 2HE  LYS B1488      27.349   1.623  14.909  1.00  1.850          H  
ATOM  22389 1HZ  LYS B1488      27.929  -0.697  15.013  1.00  1.850          H  
ATOM  22390 2HZ  LYS B1488      28.279   0.032  16.451  1.00  1.850          H  
ATOM  22391 3HZ  LYS B1488      26.952  -0.939  16.319  1.00  1.850          H  
ATOM  22392  N   GLY B1489      22.197   5.264  18.833  1.00  1.410          N  
ATOM  22393  CA  GLY B1489      21.867   6.050  20.009  1.00  1.730          C  
ATOM  22394  C   GLY B1489      22.875   5.735  21.132  1.00  1.590          C  
ATOM  22395  O   GLY B1489      23.204   4.562  21.329  1.00  1.080          O  
ATOM  22396  H   GLY B1489      21.564   4.580  18.425  1.00  1.690          H  
ATOM  22397 1HA  GLY B1489      21.872   7.100  19.726  1.00  2.080          H  
ATOM  22398 2HA  GLY B1489      20.854   5.807  20.338  1.00  2.080          H  
ATOM  22399  N   PRO B1490      23.353   6.751  21.905  1.00  2.380          N  
ATOM  22400  CA  PRO B1490      24.296   6.645  23.017  1.00  2.500          C  
ATOM  22401  C   PRO B1490      23.695   5.909  24.202  1.00  2.280          C  
ATOM  22402  O   PRO B1490      24.426   5.422  25.060  1.00  2.890          O  
ATOM  22403  CB  PRO B1490      24.586   8.112  23.367  1.00  3.750          C  
ATOM  22404  CG  PRO B1490      23.359   8.867  22.908  1.00  3.750          C  
ATOM  22405  CD  PRO B1490      22.870   8.120  21.678  1.00  3.750          C  
ATOM  22406  HA  PRO B1490      25.205   6.136  22.665  1.00  3.000          H  
ATOM  22407 1HB  PRO B1490      24.766   8.210  24.449  1.00  4.500          H  
ATOM  22408 2HB  PRO B1490      25.505   8.441  22.859  1.00  4.500          H  
ATOM  22409 1HG  PRO B1490      22.605   8.909  23.711  1.00  4.500          H  
ATOM  22410 2HG  PRO B1490      23.627   9.911  22.679  1.00  4.500          H  
ATOM  22411 1HD  PRO B1490      21.773   8.135  21.686  1.00  4.500          H  
ATOM  22412 2HD  PRO B1490      23.306   8.547  20.757  1.00  4.500          H  
ATOM  22413  N   ASP B1491      22.364   5.841  24.206  1.00  2.010          N  
ATOM  22414  CA  ASP B1491      21.457   5.258  25.181  1.00  2.680          C  
ATOM  22415  C   ASP B1491      22.034   4.631  26.449  1.00  2.540          C  
ATOM  22416  O   ASP B1491      21.684   5.056  27.555  1.00  3.280          O  
ATOM  22417  CB  ASP B1491      20.625   4.236  24.437  1.00  3.480          C  
ATOM  22418  CG  ASP B1491      19.759   4.927  23.412  1.00  3.480          C  
ATOM  22419  OD1 ASP B1491      19.643   6.136  23.479  1.00  3.480          O  
ATOM  22420  OD2 ASP B1491      19.257   4.270  22.538  1.00  3.480          O  
ATOM  22421  H   ASP B1491      21.871   6.271  23.429  1.00  2.410          H  
ATOM  22422  HA  ASP B1491      20.790   6.059  25.504  1.00  3.220          H  
ATOM  22423 1HB  ASP B1491      21.275   3.525  23.927  1.00  4.180          H  
ATOM  22424 2HB  ASP B1491      19.994   3.683  25.134  1.00  4.180          H  
ATOM  22425  N   VAL B1492      22.853   3.585  26.321  1.00  1.830          N  
ATOM  22426  CA  VAL B1492      23.375   2.921  27.514  1.00  1.680          C  
ATOM  22427  C   VAL B1492      24.232   3.859  28.342  1.00  2.430          C  
ATOM  22428  O   VAL B1492      24.255   3.761  29.568  1.00  2.640          O  
ATOM  22429  CB  VAL B1492      24.165   1.641  27.149  1.00  2.410          C  
ATOM  22430  CG1 VAL B1492      25.496   1.966  26.438  1.00  2.410          C  
ATOM  22431  CG2 VAL B1492      24.435   0.839  28.435  1.00  2.410          C  
ATOM  22432  H   VAL B1492      23.121   3.273  25.396  1.00  2.200          H  
ATOM  22433  HA  VAL B1492      22.525   2.614  28.124  1.00  2.020          H  
ATOM  22434  HB  VAL B1492      23.563   1.050  26.461  1.00  2.890          H  
ATOM  22435 1HG1 VAL B1492      25.999   1.035  26.183  1.00  2.890          H  
ATOM  22436 2HG1 VAL B1492      25.299   2.531  25.525  1.00  2.890          H  
ATOM  22437 3HG1 VAL B1492      26.151   2.541  27.084  1.00  2.890          H  
ATOM  22438 1HG2 VAL B1492      24.963  -0.078  28.186  1.00  2.890          H  
ATOM  22439 2HG2 VAL B1492      25.042   1.421  29.121  1.00  2.890          H  
ATOM  22440 3HG2 VAL B1492      23.488   0.593  28.916  1.00  2.890          H  
ATOM  22441  N   LEU B1493      24.935   4.770  27.680  1.00  3.160          N  
ATOM  22442  CA  LEU B1493      25.774   5.719  28.364  1.00  4.290          C  
ATOM  22443  C   LEU B1493      24.933   6.607  29.230  1.00  4.880          C  
ATOM  22444  O   LEU B1493      25.328   6.937  30.340  1.00  5.540          O  
ATOM  22445  CB  LEU B1493      26.575   6.573  27.378  1.00  5.550          C  
ATOM  22446  CG  LEU B1493      27.495   7.666  28.003  1.00  5.550          C  
ATOM  22447  CD1 LEU B1493      28.543   7.042  28.945  1.00  5.550          C  
ATOM  22448  CD2 LEU B1493      28.164   8.439  26.881  1.00  5.550          C  
ATOM  22449  H   LEU B1493      24.873   4.811  26.666  1.00  3.790          H  
ATOM  22450  HA  LEU B1493      26.459   5.161  28.993  1.00  5.150          H  
ATOM  22451 1HB  LEU B1493      27.195   5.910  26.777  1.00  6.660          H  
ATOM  22452 2HB  LEU B1493      25.871   7.071  26.710  1.00  6.660          H  
ATOM  22453  HG  LEU B1493      26.893   8.342  28.583  1.00  6.660          H  
ATOM  22454 1HD1 LEU B1493      29.161   7.837  29.365  1.00  6.660          H  
ATOM  22455 2HD1 LEU B1493      28.057   6.513  29.760  1.00  6.660          H  
ATOM  22456 3HD1 LEU B1493      29.172   6.350  28.388  1.00  6.660          H  
ATOM  22457 1HD2 LEU B1493      28.793   9.224  27.305  1.00  6.660          H  
ATOM  22458 2HD2 LEU B1493      28.779   7.764  26.284  1.00  6.660          H  
ATOM  22459 3HD2 LEU B1493      27.399   8.889  26.247  1.00  6.660          H  
ATOM  22460  N   VAL B1494      23.784   7.013  28.714  1.00  4.890          N  
ATOM  22461  CA  VAL B1494      22.904   7.911  29.422  1.00  5.850          C  
ATOM  22462  C   VAL B1494      22.453   7.223  30.702  1.00  5.800          C  
ATOM  22463  O   VAL B1494      22.441   7.837  31.772  1.00  6.660          O  
ATOM  22464  CB  VAL B1494      21.713   8.297  28.526  1.00  7.810          C  
ATOM  22465  CG1 VAL B1494      20.687   9.108  29.318  1.00  7.810          C  
ATOM  22466  CG2 VAL B1494      22.251   9.069  27.296  1.00  7.810          C  
ATOM  22467  H   VAL B1494      23.520   6.658  27.802  1.00  5.870          H  
ATOM  22468  HA  VAL B1494      23.454   8.814  29.684  1.00  7.020          H  
ATOM  22469  HB  VAL B1494      21.210   7.396  28.189  1.00  9.370          H  
ATOM  22470 1HG1 VAL B1494      19.849   9.359  28.669  1.00  9.370          H  
ATOM  22471 2HG1 VAL B1494      20.319   8.528  30.164  1.00  9.370          H  
ATOM  22472 3HG1 VAL B1494      21.151  10.024  29.684  1.00  9.370          H  
ATOM  22473 1HG2 VAL B1494      21.420   9.333  26.639  1.00  9.370          H  
ATOM  22474 2HG2 VAL B1494      22.755   9.974  27.629  1.00  9.370          H  
ATOM  22475 3HG2 VAL B1494      22.956   8.443  26.747  1.00  9.370          H  
ATOM  22476  N   VAL B1495      22.103   5.941  30.589  1.00  4.830          N  
ATOM  22477  CA  VAL B1495      21.684   5.172  31.753  1.00  4.820          C  
ATOM  22478  C   VAL B1495      22.816   5.061  32.782  1.00  4.780          C  
ATOM  22479  O   VAL B1495      22.592   5.243  33.987  1.00  5.460          O  
ATOM  22480  CB  VAL B1495      21.243   3.755  31.328  1.00  6.750          C  
ATOM  22481  CG1 VAL B1495      20.989   2.882  32.556  1.00  6.750          C  
ATOM  22482  CG2 VAL B1495      19.995   3.862  30.469  1.00  6.750          C  
ATOM  22483  H   VAL B1495      22.102   5.524  29.651  1.00  5.800          H  
ATOM  22484  HA  VAL B1495      20.839   5.681  32.214  1.00  5.780          H  
ATOM  22485  HB  VAL B1495      22.041   3.288  30.752  1.00  8.100          H  
ATOM  22486 1HG1 VAL B1495      20.679   1.888  32.237  1.00  8.100          H  
ATOM  22487 2HG1 VAL B1495      21.885   2.790  33.168  1.00  8.100          H  
ATOM  22488 3HG1 VAL B1495      20.201   3.340  33.135  1.00  8.100          H  
ATOM  22489 1HG2 VAL B1495      19.685   2.868  30.151  1.00  8.100          H  
ATOM  22490 2HG2 VAL B1495      19.196   4.326  31.046  1.00  8.100          H  
ATOM  22491 3HG2 VAL B1495      20.206   4.471  29.591  1.00  8.100          H  
ATOM  22492  N   LEU B1496      24.026   4.744  32.320  1.00  4.210          N  
ATOM  22493  CA  LEU B1496      25.169   4.616  33.212  1.00  4.460          C  
ATOM  22494  C   LEU B1496      25.487   5.947  33.893  1.00  5.770          C  
ATOM  22495  O   LEU B1496      25.830   5.976  35.088  1.00  6.200          O  
ATOM  22496  CB  LEU B1496      26.380   4.136  32.402  1.00  6.140          C  
ATOM  22497  CG  LEU B1496      26.306   2.678  31.844  1.00  6.140          C  
ATOM  22498  CD1 LEU B1496      27.456   2.467  30.859  1.00  6.140          C  
ATOM  22499  CD2 LEU B1496      26.381   1.662  32.978  1.00  6.140          C  
ATOM  22500  H   LEU B1496      24.146   4.564  31.318  1.00  5.050          H  
ATOM  22501  HA  LEU B1496      24.922   3.899  33.986  1.00  5.350          H  
ATOM  22502 1HB  LEU B1496      26.501   4.806  31.552  1.00  7.370          H  
ATOM  22503 2HB  LEU B1496      27.268   4.214  33.026  1.00  7.370          H  
ATOM  22504  HG  LEU B1496      25.372   2.539  31.318  1.00  7.370          H  
ATOM  22505 1HD1 LEU B1496      27.402   1.458  30.450  1.00  7.370          H  
ATOM  22506 2HD1 LEU B1496      27.372   3.186  30.047  1.00  7.370          H  
ATOM  22507 3HD1 LEU B1496      28.407   2.602  31.369  1.00  7.370          H  
ATOM  22508 1HD2 LEU B1496      26.329   0.657  32.559  1.00  7.370          H  
ATOM  22509 2HD2 LEU B1496      27.321   1.781  33.516  1.00  7.370          H  
ATOM  22510 3HD2 LEU B1496      25.554   1.797  33.666  1.00  7.370          H  
ATOM  22511  N   LEU B1497      25.363   7.053  33.145  1.00  6.440          N  
ATOM  22512  CA  LEU B1497      25.594   8.376  33.696  1.00  7.710          C  
ATOM  22513  C   LEU B1497      24.564   8.701  34.764  1.00  8.230          C  
ATOM  22514  O   LEU B1497      24.928   9.286  35.781  1.00  9.030          O  
ATOM  22515  CB  LEU B1497      25.572   9.447  32.597  1.00 10.290          C  
ATOM  22516  CG  LEU B1497      26.765   9.452  31.583  1.00 10.290          C  
ATOM  22517  CD1 LEU B1497      26.432  10.408  30.447  1.00 10.290          C  
ATOM  22518  CD2 LEU B1497      28.057   9.880  32.269  1.00 10.290          C  
ATOM  22519  H   LEU B1497      25.134   6.966  32.153  1.00  7.730          H  
ATOM  22520  HA  LEU B1497      26.568   8.378  34.170  1.00  9.250          H  
ATOM  22521 1HB  LEU B1497      24.658   9.309  32.020  1.00 12.340          H  
ATOM  22522 2HB  LEU B1497      25.529  10.426  33.070  1.00 12.340          H  
ATOM  22523  HG  LEU B1497      26.907   8.467  31.180  1.00 12.340          H  
ATOM  22524 1HD1 LEU B1497      27.249  10.417  29.728  1.00 12.340          H  
ATOM  22525 2HD1 LEU B1497      25.520  10.078  29.953  1.00 12.340          H  
ATOM  22526 3HD1 LEU B1497      26.290  11.411  30.843  1.00 12.340          H  
ATOM  22527 1HD2 LEU B1497      28.863   9.879  31.535  1.00 12.340          H  
ATOM  22528 2HD2 LEU B1497      27.939  10.883  32.678  1.00 12.340          H  
ATOM  22529 3HD2 LEU B1497      28.311   9.194  33.069  1.00 12.340          H  
ATOM  22530  N   SER B1498      23.291   8.317  34.564  1.00  7.900          N  
ATOM  22531  CA  SER B1498      22.260   8.555  35.573  1.00  8.650          C  
ATOM  22532  C   SER B1498      22.579   7.807  36.864  1.00  8.530          C  
ATOM  22533  O   SER B1498      22.425   8.370  37.952  1.00  9.410          O  
ATOM  22534  CB  SER B1498      20.889   8.143  35.060  1.00 11.810          C  
ATOM  22535  OG  SER B1498      20.469   8.972  34.010  1.00 11.810          O  
ATOM  22536  H   SER B1498      23.016   7.921  33.658  1.00  9.480          H  
ATOM  22537  HA  SER B1498      22.234   9.623  35.791  1.00 10.380          H  
ATOM  22538 1HB  SER B1498      20.931   7.111  34.714  1.00 14.170          H  
ATOM  22539 2HB  SER B1498      20.167   8.185  35.874  1.00 14.170          H  
ATOM  22540  HG  SER B1498      19.634   8.614  33.706  1.00 14.170          H  
ATOM  22541  N   VAL B1499      23.072   6.563  36.751  1.00  7.450          N  
ATOM  22542  CA  VAL B1499      23.437   5.808  37.948  1.00  7.290          C  
ATOM  22543  C   VAL B1499      24.589   6.505  38.655  1.00  7.670          C  
ATOM  22544  O   VAL B1499      24.565   6.664  39.879  1.00  8.200          O  
ATOM  22545  CB  VAL B1499      23.839   4.352  37.627  1.00 10.270          C  
ATOM  22546  CG1 VAL B1499      24.396   3.662  38.899  1.00 10.270          C  
ATOM  22547  CG2 VAL B1499      22.628   3.597  37.115  1.00 10.270          C  
ATOM  22548  H   VAL B1499      23.121   6.138  35.815  1.00  8.940          H  
ATOM  22549  HA  VAL B1499      22.577   5.787  38.617  1.00  8.750          H  
ATOM  22550  HB  VAL B1499      24.621   4.350  36.865  1.00 12.320          H  
ATOM  22551 1HG1 VAL B1499      24.672   2.635  38.663  1.00 12.320          H  
ATOM  22552 2HG1 VAL B1499      25.275   4.184  39.273  1.00 12.320          H  
ATOM  22553 3HG1 VAL B1499      23.625   3.662  39.670  1.00 12.320          H  
ATOM  22554 1HG2 VAL B1499      22.908   2.570  36.881  1.00 12.320          H  
ATOM  22555 2HG2 VAL B1499      21.849   3.594  37.880  1.00 12.320          H  
ATOM  22556 3HG2 VAL B1499      22.251   4.082  36.218  1.00 12.320          H  
ATOM  22557  N   THR B1500      25.597   6.916  37.881  1.00  7.600          N  
ATOM  22558  CA  THR B1500      26.762   7.605  38.409  1.00  8.190          C  
ATOM  22559  C   THR B1500      26.303   8.871  39.113  1.00  9.410          C  
ATOM  22560  O   THR B1500      26.771   9.175  40.212  1.00  9.900          O  
ATOM  22561  CB  THR B1500      27.755   7.954  37.278  1.00 11.230          C  
ATOM  22562  OG1 THR B1500      28.198   6.743  36.637  1.00 11.230          O  
ATOM  22563  CG2 THR B1500      28.963   8.690  37.850  1.00 11.230          C  
ATOM  22564  H   THR B1500      25.562   6.719  36.878  1.00  9.120          H  
ATOM  22565  HA  THR B1500      27.257   6.960  39.134  1.00  9.830          H  
ATOM  22566  HB  THR B1500      27.267   8.585  36.545  1.00 13.480          H  
ATOM  22567  HG1 THR B1500      27.449   6.345  36.141  1.00 13.480          H  
ATOM  22568 1HG2 THR B1500      29.653   8.926  37.044  1.00 13.480          H  
ATOM  22569 2HG2 THR B1500      28.643   9.606  38.325  1.00 13.480          H  
ATOM  22570 3HG2 THR B1500      29.460   8.058  38.583  1.00 13.480          H  
ATOM  22571  N   GLY B1501      25.390   9.596  38.469  1.00  9.930          N  
ATOM  22572  CA  GLY B1501      24.795  10.818  38.962  1.00 11.120          C  
ATOM  22573  C   GLY B1501      24.199  10.580  40.331  1.00 11.380          C  
ATOM  22574  O   GLY B1501      24.504  11.310  41.272  1.00 12.090          O  
ATOM  22575  H   GLY B1501      25.099   9.285  37.548  1.00 11.920          H  
ATOM  22576 1HA  GLY B1501      25.536  11.611  39.003  1.00 13.340          H  
ATOM  22577 2HA  GLY B1501      24.014  11.136  38.269  1.00 13.340          H  
ATOM  22578  N   ALA B1502      23.368   9.541  40.471  1.00 10.870          N  
ATOM  22579  CA  ALA B1502      22.755   9.262  41.760  1.00 11.220          C  
ATOM  22580  C   ALA B1502      23.806   9.080  42.833  1.00 10.980          C  
ATOM  22581  O   ALA B1502      23.682   9.634  43.927  1.00 11.680          O  
ATOM  22582  CB  ALA B1502      21.946   7.988  41.690  1.00 15.570          C  
ATOM  22583  H   ALA B1502      23.118   8.988  39.642  1.00 13.040          H  
ATOM  22584  HA  ALA B1502      22.115  10.102  42.026  1.00 13.460          H  
ATOM  22585 1HB  ALA B1502      21.496   7.783  42.645  1.00 18.680          H  
ATOM  22586 2HB  ALA B1502      21.178   8.088  40.935  1.00 18.680          H  
ATOM  22587 3HB  ALA B1502      22.603   7.163  41.421  1.00 18.680          H  
ATOM  22588  N   ILE B1503      24.882   8.373  42.510  1.00 10.040          N  
ATOM  22589  CA  ILE B1503      25.912   8.134  43.506  1.00  9.770          C  
ATOM  22590  C   ILE B1503      26.578   9.453  43.893  1.00 10.640          C  
ATOM  22591  O   ILE B1503      26.824   9.713  45.082  1.00 11.010          O  
ATOM  22592  CB  ILE B1503      26.968   7.131  42.994  1.00 13.790          C  
ATOM  22593  CG1 ILE B1503      26.286   5.735  42.659  1.00 13.790          C  
ATOM  22594  CG2 ILE B1503      28.101   6.965  44.042  1.00 13.790          C  
ATOM  22595  CD1 ILE B1503      25.559   5.033  43.786  1.00 13.790          C  
ATOM  22596  H   ILE B1503      24.920   7.925  41.584  1.00 12.050          H  
ATOM  22597  HA  ILE B1503      25.450   7.738  44.400  1.00 11.720          H  
ATOM  22598  HB  ILE B1503      27.395   7.506  42.064  1.00 16.540          H  
ATOM  22599 1HG1 ILE B1503      25.576   5.890  41.873  1.00 16.540          H  
ATOM  22600 2HG1 ILE B1503      27.060   5.060  42.295  1.00 16.540          H  
ATOM  22601 1HG2 ILE B1503      28.842   6.265  43.661  1.00 16.540          H  
ATOM  22602 2HG2 ILE B1503      28.586   7.922  44.231  1.00 16.540          H  
ATOM  22603 3HG2 ILE B1503      27.694   6.586  44.980  1.00 16.540          H  
ATOM  22604 1HD1 ILE B1503      25.149   4.099  43.431  1.00 16.540          H  
ATOM  22605 2HD1 ILE B1503      26.248   4.827  44.558  1.00 16.540          H  
ATOM  22606 3HD1 ILE B1503      24.750   5.641  44.166  1.00 16.540          H  
ATOM  22607  N   LEU B1504      26.882  10.281  42.895  1.00 11.050          N  
ATOM  22608  CA  LEU B1504      27.519  11.564  43.136  1.00 12.020          C  
ATOM  22609  C   LEU B1504      26.613  12.464  43.979  1.00 13.050          C  
ATOM  22610  O   LEU B1504      27.093  13.169  44.869  1.00 13.720          O  
ATOM  22611  CB  LEU B1504      27.807  12.254  41.794  1.00 16.440          C  
ATOM  22612  CG  LEU B1504      28.863  11.585  40.857  1.00 16.440          C  
ATOM  22613  CD1 LEU B1504      28.824  12.290  39.515  1.00 16.440          C  
ATOM  22614  CD2 LEU B1504      30.233  11.659  41.440  1.00 16.440          C  
ATOM  22615  H   LEU B1504      26.692   9.979  41.933  1.00 13.260          H  
ATOM  22616  HA  LEU B1504      28.440  11.395  43.682  1.00 14.420          H  
ATOM  22617 1HB  LEU B1504      26.874  12.316  41.240  1.00 19.730          H  
ATOM  22618 2HB  LEU B1504      28.147  13.268  41.999  1.00 19.730          H  
ATOM  22619  HG  LEU B1504      28.615  10.553  40.716  1.00 19.730          H  
ATOM  22620 1HD1 LEU B1504      29.542  11.829  38.841  1.00 19.730          H  
ATOM  22621 2HD1 LEU B1504      27.827  12.207  39.091  1.00 19.730          H  
ATOM  22622 3HD1 LEU B1504      29.076  13.340  39.647  1.00 19.730          H  
ATOM  22623 1HD2 LEU B1504      30.939  11.188  40.760  1.00 19.730          H  
ATOM  22624 2HD2 LEU B1504      30.499  12.699  41.572  1.00 19.730          H  
ATOM  22625 3HD2 LEU B1504      30.265  11.146  42.393  1.00 19.730          H  
ATOM  22626  N   LEU B1505      25.309  12.427  43.714  1.00 13.220          N  
ATOM  22627  CA  LEU B1505      24.325  13.227  44.422  1.00 14.270          C  
ATOM  22628  C   LEU B1505      24.191  12.779  45.888  1.00 14.450          C  
ATOM  22629  O   LEU B1505      23.951  13.611  46.770  1.00 15.350          O  
ATOM  22630  CB  LEU B1505      23.026  13.249  43.622  1.00 19.560          C  
ATOM  22631  CG  LEU B1505      21.892  14.167  44.103  1.00 19.560          C  
ATOM  22632  CD1 LEU B1505      22.346  15.608  44.224  1.00 19.560          C  
ATOM  22633  CD2 LEU B1505      20.801  14.106  43.059  1.00 19.560          C  
ATOM  22634  H   LEU B1505      24.997  11.851  42.928  1.00 15.860          H  
ATOM  22635  HA  LEU B1505      24.702  14.242  44.422  1.00 17.120          H  
ATOM  22636 1HB  LEU B1505      23.268  13.526  42.593  1.00 23.470          H  
ATOM  22637 2HB  LEU B1505      22.639  12.231  43.596  1.00 23.470          H  
ATOM  22638  HG  LEU B1505      21.534  13.842  45.067  1.00 23.470          H  
ATOM  22639 1HD1 LEU B1505      21.505  16.226  44.537  1.00 23.470          H  
ATOM  22640 2HD1 LEU B1505      23.123  15.685  44.965  1.00 23.470          H  
ATOM  22641 3HD1 LEU B1505      22.717  15.962  43.262  1.00 23.470          H  
ATOM  22642 1HD2 LEU B1505      20.002  14.738  43.377  1.00 23.470          H  
ATOM  22643 2HD2 LEU B1505      21.196  14.463  42.105  1.00 23.470          H  
ATOM  22644 3HD2 LEU B1505      20.447  13.091  42.934  1.00 23.470          H  
ATOM  22645  N   ILE B1506      24.329  11.475  46.155  1.00 13.620          N  
ATOM  22646  CA  ILE B1506      24.329  10.990  47.535  1.00 13.780          C  
ATOM  22647  C   ILE B1506      25.534  11.629  48.242  1.00 14.150          C  
ATOM  22648  O   ILE B1506      25.422  12.139  49.368  1.00 14.870          O  
ATOM  22649  CB  ILE B1506      24.418   9.442  47.594  1.00 19.230          C  
ATOM  22650  CG1 ILE B1506      23.111   8.836  47.047  1.00 19.230          C  
ATOM  22651  CG2 ILE B1506      24.715   8.965  49.009  1.00 19.230          C  
ATOM  22652  CD1 ILE B1506      23.150   7.331  46.747  1.00 19.230          C  
ATOM  22653  H   ILE B1506      24.421  10.820  45.369  1.00 16.340          H  
ATOM  22654  HA  ILE B1506      23.416  11.315  48.029  1.00 16.540          H  
ATOM  22655  HB  ILE B1506      25.219   9.107  46.939  1.00 23.070          H  
ATOM  22656 1HG1 ILE B1506      22.312   9.018  47.765  1.00 23.070          H  
ATOM  22657 2HG1 ILE B1506      22.884   9.351  46.162  1.00 23.070          H  
ATOM  22658 1HG2 ILE B1506      24.788   7.890  49.024  1.00 23.070          H  
ATOM  22659 2HG2 ILE B1506      25.652   9.376  49.351  1.00 23.070          H  
ATOM  22660 3HG2 ILE B1506      23.917   9.276  49.686  1.00 23.070          H  
ATOM  22661 1HD1 ILE B1506      22.192   7.009  46.352  1.00 23.070          H  
ATOM  22662 2HD1 ILE B1506      23.921   7.126  46.019  1.00 23.070          H  
ATOM  22663 3HD1 ILE B1506      23.357   6.786  47.655  1.00 23.070          H  
ATOM  22664  N   GLY B1507      26.695  11.587  47.574  1.00 13.730          N  
ATOM  22665  CA  GLY B1507      27.904  12.213  48.091  1.00 13.880          C  
ATOM  22666  C   GLY B1507      27.726  13.731  48.265  1.00 13.980          C  
ATOM  22667  O   GLY B1507      28.221  14.303  49.243  1.00 13.910          O  
ATOM  22668  H   GLY B1507      26.731  11.091  46.675  1.00 16.480          H  
ATOM  22669 1HA  GLY B1507      28.175  11.760  49.041  1.00 16.660          H  
ATOM  22670 2HA  GLY B1507      28.718  12.013  47.403  1.00 16.660          H  
ATOM  22671  N   LEU B1508      27.006  14.384  47.336  1.00 14.240          N  
ATOM  22672  CA  LEU B1508      26.767  15.814  47.449  1.00 14.480          C  
ATOM  22673  C   LEU B1508      25.935  16.107  48.674  1.00 14.150          C  
ATOM  22674  O   LEU B1508      26.228  17.054  49.405  1.00 14.190          O  
ATOM  22675  CB  LEU B1508      26.079  16.404  46.214  1.00 20.180          C  
ATOM  22676  CG  LEU B1508      25.768  17.958  46.267  1.00 20.180          C  
ATOM  22677  CD1 LEU B1508      27.054  18.774  46.454  1.00 20.180          C  
ATOM  22678  CD2 LEU B1508      25.066  18.377  44.987  1.00 20.180          C  
ATOM  22679  H   LEU B1508      26.688  13.870  46.515  1.00 17.090          H  
ATOM  22680  HA  LEU B1508      27.734  16.294  47.564  1.00 17.380          H  
ATOM  22681 1HB  LEU B1508      26.691  16.194  45.337  1.00 24.210          H  
ATOM  22682 2HB  LEU B1508      25.135  15.894  46.098  1.00 24.210          H  
ATOM  22683  HG  LEU B1508      25.120  18.160  47.111  1.00 24.210          H  
ATOM  22684 1HD1 LEU B1508      26.803  19.834  46.496  1.00 24.210          H  
ATOM  22685 2HD1 LEU B1508      27.537  18.501  47.370  1.00 24.210          H  
ATOM  22686 3HD1 LEU B1508      27.730  18.595  45.620  1.00 24.210          H  
ATOM  22687 1HD2 LEU B1508      24.836  19.443  45.034  1.00 24.210          H  
ATOM  22688 2HD2 LEU B1508      25.712  18.182  44.130  1.00 24.210          H  
ATOM  22689 3HD2 LEU B1508      24.146  17.819  44.878  1.00 24.210          H  
ATOM  22690  N   ALA B1509      24.906  15.301  48.939  1.00 13.910          N  
ATOM  22691  CA  ALA B1509      24.130  15.567  50.129  1.00 13.750          C  
ATOM  22692  C   ALA B1509      25.048  15.555  51.340  1.00 13.540          C  
ATOM  22693  O   ALA B1509      24.941  16.433  52.197  1.00 13.530          O  
ATOM  22694  CB  ALA B1509      23.040  14.533  50.298  1.00 19.310          C  
ATOM  22695  H   ALA B1509      24.646  14.559  48.280  1.00 16.690          H  
ATOM  22696  HA  ALA B1509      23.685  16.554  50.040  1.00 16.500          H  
ATOM  22697 1HB  ALA B1509      22.465  14.751  51.194  1.00 23.180          H  
ATOM  22698 2HB  ALA B1509      22.389  14.554  49.425  1.00 23.180          H  
ATOM  22699 3HB  ALA B1509      23.494  13.544  50.387  1.00 23.180          H  
ATOM  22700  N   ALA B1510      25.986  14.600  51.402  1.00 13.490          N  
ATOM  22701  CA  ALA B1510      26.909  14.596  52.522  1.00 13.490          C  
ATOM  22702  C   ALA B1510      27.759  15.864  52.540  1.00 13.590          C  
ATOM  22703  O   ALA B1510      27.956  16.454  53.596  1.00 13.560          O  
ATOM  22704  CB  ALA B1510      27.780  13.373  52.487  1.00 18.890          C  
ATOM  22705  H   ALA B1510      25.998  13.859  50.688  1.00 16.190          H  
ATOM  22706  HA  ALA B1510      26.324  14.581  53.428  1.00 16.190          H  
ATOM  22707 1HB  ALA B1510      28.426  13.368  53.352  1.00 22.660          H  
ATOM  22708 2HB  ALA B1510      27.142  12.508  52.506  1.00 22.660          H  
ATOM  22709 3HB  ALA B1510      28.378  13.369  51.579  1.00 22.660          H  
ATOM  22710  N   LEU B1511      28.214  16.343  51.384  1.00 13.820          N  
ATOM  22711  CA  LEU B1511      28.986  17.586  51.359  1.00 14.120          C  
ATOM  22712  C   LEU B1511      28.210  18.739  51.965  1.00 14.070          C  
ATOM  22713  O   LEU B1511      28.768  19.530  52.741  1.00 14.110          O  
ATOM  22714  CB  LEU B1511      29.432  17.927  49.930  1.00 19.650          C  
ATOM  22715  CG  LEU B1511      30.309  19.217  49.752  1.00 19.650          C  
ATOM  22716  CD1 LEU B1511      31.311  18.979  48.635  1.00 19.650          C  
ATOM  22717  CD2 LEU B1511      29.421  20.437  49.381  1.00 19.650          C  
ATOM  22718  H   LEU B1511      28.081  15.790  50.527  1.00 16.580          H  
ATOM  22719  HA  LEU B1511      29.869  17.440  51.962  1.00 16.940          H  
ATOM  22720 1HB  LEU B1511      29.980  17.073  49.529  1.00 23.580          H  
ATOM  22721 2HB  LEU B1511      28.542  18.059  49.340  1.00 23.580          H  
ATOM  22722  HG  LEU B1511      30.831  19.438  50.667  1.00 23.580          H  
ATOM  22723 1HD1 LEU B1511      31.933  19.870  48.508  1.00 23.580          H  
ATOM  22724 2HD1 LEU B1511      31.948  18.135  48.905  1.00 23.580          H  
ATOM  22725 3HD1 LEU B1511      30.788  18.764  47.704  1.00 23.580          H  
ATOM  22726 1HD2 LEU B1511      30.062  21.312  49.255  1.00 23.580          H  
ATOM  22727 2HD2 LEU B1511      28.894  20.241  48.453  1.00 23.580          H  
ATOM  22728 3HD2 LEU B1511      28.700  20.651  50.153  1.00 23.580          H  
ATOM  22729  N   LEU B1512      26.942  18.860  51.576  1.00 14.050          N  
ATOM  22730  CA  LEU B1512      26.054  19.922  52.030  1.00 14.180          C  
ATOM  22731  C   LEU B1512      25.775  19.838  53.545  1.00 13.890          C  
ATOM  22732  O   LEU B1512      25.671  20.876  54.216  1.00 13.980          O  
ATOM  22733  CB  LEU B1512      24.759  19.834  51.217  1.00 19.800          C  
ATOM  22734  CG  LEU B1512      24.902  20.133  49.670  1.00 19.800          C  
ATOM  22735  CD1 LEU B1512      23.592  19.799  48.988  1.00 19.800          C  
ATOM  22736  CD2 LEU B1512      25.287  21.583  49.414  1.00 19.800          C  
ATOM  22737  H   LEU B1512      26.598  18.173  50.893  1.00 16.860          H  
ATOM  22738  HA  LEU B1512      26.540  20.872  51.845  1.00 17.020          H  
ATOM  22739 1HB  LEU B1512      24.364  18.825  51.321  1.00 23.760          H  
ATOM  22740 2HB  LEU B1512      24.036  20.531  51.635  1.00 23.760          H  
ATOM  22741  HG  LEU B1512      25.673  19.493  49.252  1.00 23.760          H  
ATOM  22742 1HD1 LEU B1512      23.684  19.976  47.917  1.00 23.760          H  
ATOM  22743 2HD1 LEU B1512      23.353  18.753  49.159  1.00 23.760          H  
ATOM  22744 3HD1 LEU B1512      22.799  20.424  49.391  1.00 23.760          H  
ATOM  22745 1HD2 LEU B1512      25.373  21.740  48.338  1.00 23.760          H  
ATOM  22746 2HD2 LEU B1512      24.519  22.244  49.817  1.00 23.760          H  
ATOM  22747 3HD2 LEU B1512      26.238  21.813  49.877  1.00 23.760          H  
ATOM  22748  N   ILE B1513      25.667  18.608  54.065  1.00 13.650          N  
ATOM  22749  CA  ILE B1513      25.469  18.311  55.490  1.00 13.530          C  
ATOM  22750  C   ILE B1513      26.723  18.627  56.314  1.00 13.490          C  
ATOM  22751  O   ILE B1513      26.648  19.279  57.357  1.00 13.500          O  
ATOM  22752  CB  ILE B1513      25.074  16.823  55.661  1.00 18.990          C  
ATOM  22753  CG1 ILE B1513      23.663  16.613  55.050  1.00 18.990          C  
ATOM  22754  CG2 ILE B1513      25.150  16.369  57.145  1.00 18.990          C  
ATOM  22755  CD1 ILE B1513      23.271  15.168  54.831  1.00 18.990          C  
ATOM  22756  H   ILE B1513      25.688  17.823  53.403  1.00 16.380          H  
ATOM  22757  HA  ILE B1513      24.653  18.928  55.857  1.00 16.240          H  
ATOM  22758  HB  ILE B1513      25.760  16.216  55.083  1.00 22.790          H  
ATOM  22759 1HG1 ILE B1513      22.932  17.063  55.718  1.00 22.790          H  
ATOM  22760 2HG1 ILE B1513      23.611  17.130  54.099  1.00 22.790          H  
ATOM  22761 1HG2 ILE B1513      24.888  15.321  57.227  1.00 22.790          H  
ATOM  22762 2HG2 ILE B1513      26.160  16.499  57.533  1.00 22.790          H  
ATOM  22763 3HG2 ILE B1513      24.458  16.964  57.744  1.00 22.790          H  
ATOM  22764 1HD1 ILE B1513      22.271  15.131  54.403  1.00 22.790          H  
ATOM  22765 2HD1 ILE B1513      23.970  14.709  54.139  1.00 22.790          H  
ATOM  22766 3HD1 ILE B1513      23.275  14.625  55.767  1.00 22.790          H  
ATOM  22767  N   TRP B1514      27.865  18.141  55.834  1.00 13.550          N  
ATOM  22768  CA  TRP B1514      29.181  18.283  56.446  1.00 13.650          C  
ATOM  22769  C   TRP B1514      29.886  19.623  56.268  1.00 13.680          C  
ATOM  22770  O   TRP B1514      30.726  19.974  57.097  1.00 13.700          O  
ATOM  22771  CB  TRP B1514      30.081  17.198  55.909  1.00 19.070          C  
ATOM  22772  CG  TRP B1514      29.907  15.915  56.540  1.00 19.070          C  
ATOM  22773  CD1 TRP B1514      29.101  14.894  56.171  1.00 19.070          C  
ATOM  22774  CD2 TRP B1514      30.635  15.461  57.675  1.00 19.070          C  
ATOM  22775  NE1 TRP B1514      29.259  13.855  57.020  1.00 19.070          N  
ATOM  22776  CE2 TRP B1514      30.203  14.180  57.943  1.00 19.070          C  
ATOM  22777  CE3 TRP B1514      31.617  16.039  58.481  1.00 19.070          C  
ATOM  22778  CZ2 TRP B1514      30.704  13.457  58.978  1.00 19.070          C  
ATOM  22779  CZ3 TRP B1514      32.120  15.304  59.529  1.00 19.070          C  
ATOM  22780  CH2 TRP B1514      31.667  14.044  59.766  1.00 19.070          C  
ATOM  22781  H   TRP B1514      27.818  17.599  54.973  1.00 16.260          H  
ATOM  22782  HA  TRP B1514      29.055  18.117  57.515  1.00 16.380          H  
ATOM  22783 1HB  TRP B1514      29.911  17.079  54.856  1.00 22.880          H  
ATOM  22784 2HB  TRP B1514      31.092  17.511  56.058  1.00 22.880          H  
ATOM  22785  HD1 TRP B1514      28.416  14.903  55.335  1.00 22.880          H  
ATOM  22786  HE1 TRP B1514      28.759  12.985  56.969  1.00 22.880          H  
ATOM  22787  HE3 TRP B1514      31.974  17.051  58.287  1.00 22.880          H  
ATOM  22788  HZ2 TRP B1514      30.372  12.464  59.185  1.00 22.880          H  
ATOM  22789  HZ3 TRP B1514      32.885  15.752  60.161  1.00 22.880          H  
ATOM  22790  HH2 TRP B1514      32.073  13.493  60.590  1.00 22.880          H  
ATOM  22791  N   LYS B1515      29.547  20.374  55.211  1.00 13.790          N  
ATOM  22792  CA  LYS B1515      30.184  21.647  54.875  1.00 14.000          C  
ATOM  22793  C   LYS B1515      31.646  21.398  54.527  1.00 13.910          C  
ATOM  22794  O   LYS B1515      32.553  22.040  55.064  1.00 14.050          O  
ATOM  22795  CB  LYS B1515      30.074  22.660  56.032  1.00 19.520          C  
ATOM  22796  CG  LYS B1515      28.643  22.865  56.580  1.00 19.520          C  
ATOM  22797  CD  LYS B1515      27.706  23.490  55.553  1.00 19.520          C  
ATOM  22798  CE  LYS B1515      26.319  23.768  56.139  1.00 19.520          C  
ATOM  22799  NZ  LYS B1515      25.608  22.499  56.499  1.00 19.520          N  
ATOM  22800  H   LYS B1515      28.879  20.013  54.531  1.00 16.550          H  
ATOM  22801  HA  LYS B1515      29.702  22.054  53.986  1.00 16.800          H  
ATOM  22802 1HB  LYS B1515      30.720  22.372  56.856  1.00 23.420          H  
ATOM  22803 2HB  LYS B1515      30.428  23.628  55.682  1.00 23.420          H  
ATOM  22804 1HG  LYS B1515      28.241  21.900  56.887  1.00 23.420          H  
ATOM  22805 2HG  LYS B1515      28.691  23.508  57.455  1.00 23.420          H  
ATOM  22806 1HD  LYS B1515      28.133  24.419  55.177  1.00 23.420          H  
ATOM  22807 2HD  LYS B1515      27.576  22.800  54.717  1.00 23.420          H  
ATOM  22808 1HE  LYS B1515      26.408  24.391  57.025  1.00 23.420          H  
ATOM  22809 2HE  LYS B1515      25.730  24.296  55.391  1.00 23.420          H  
ATOM  22810 1HZ  LYS B1515      24.691  22.704  56.856  1.00 23.420          H  
ATOM  22811 2HZ  LYS B1515      25.527  21.908  55.648  1.00 23.420          H  
ATOM  22812 3HZ  LYS B1515      26.133  21.992  57.201  1.00 23.420          H  
ATOM  22813  N   LEU B1516      31.852  20.451  53.610  1.00 13.770          N  
ATOM  22814  CA  LEU B1516      33.198  20.075  53.177  1.00 13.850          C  
ATOM  22815  C   LEU B1516      33.709  21.103  52.174  1.00 13.730          C  
ATOM  22816  O   LEU B1516      32.954  21.624  51.358  1.00 13.630          O  
ATOM  22817  CB  LEU B1516      33.170  18.672  52.522  1.00 19.360          C  
ATOM  22818  CG  LEU B1516      32.591  17.559  53.425  1.00 19.360          C  
ATOM  22819  CD1 LEU B1516      32.439  16.229  52.679  1.00 19.360          C  
ATOM  22820  CD2 LEU B1516      33.460  17.339  54.610  1.00 19.360          C  
ATOM  22821  H   LEU B1516      31.013  19.999  53.234  1.00 16.520          H  
ATOM  22822  HA  LEU B1516      33.869  20.088  54.032  1.00 16.620          H  
ATOM  22823 1HB  LEU B1516      32.623  18.701  51.608  1.00 23.230          H  
ATOM  22824 2HB  LEU B1516      34.198  18.393  52.279  1.00 23.230          H  
ATOM  22825  HG  LEU B1516      31.623  17.880  53.732  1.00 23.230          H  
ATOM  22826 1HD1 LEU B1516      31.998  15.506  53.357  1.00 23.230          H  
ATOM  22827 2HD1 LEU B1516      31.804  16.344  51.809  1.00 23.230          H  
ATOM  22828 3HD1 LEU B1516      33.391  15.874  52.365  1.00 23.230          H  
ATOM  22829 1HD2 LEU B1516      33.009  16.596  55.216  1.00 23.230          H  
ATOM  22830 2HD2 LEU B1516      34.434  16.999  54.279  1.00 23.230          H  
ATOM  22831 3HD2 LEU B1516      33.564  18.245  55.194  1.00 23.230          H  
ATOM  22832  N   LEU B1517      35.013  21.369  52.216  1.00 13.880          N  
ATOM  22833  CA  LEU B1517      35.654  22.330  51.313  1.00 13.930          C  
ATOM  22834  C   LEU B1517      36.234  21.684  50.063  1.00 13.460          C  
ATOM  22835  O   LEU B1517      36.819  22.351  49.208  1.00 14.050          O  
ATOM  22836  CB  LEU B1517      36.782  23.038  52.067  1.00 19.480          C  
ATOM  22837  CG  LEU B1517      36.372  23.829  53.343  1.00 19.480          C  
ATOM  22838  CD1 LEU B1517      37.632  24.364  54.000  1.00 19.480          C  
ATOM  22839  CD2 LEU B1517      35.412  24.971  52.992  1.00 19.480          C  
ATOM  22840  H   LEU B1517      35.571  20.911  52.921  1.00 16.660          H  
ATOM  22841  HA  LEU B1517      34.908  23.050  50.988  1.00 16.720          H  
ATOM  22842 1HB  LEU B1517      37.518  22.295  52.357  1.00 23.380          H  
ATOM  22843 2HB  LEU B1517      37.262  23.738  51.384  1.00 23.380          H  
ATOM  22844  HG  LEU B1517      35.880  23.157  54.047  1.00 23.380          H  
ATOM  22845 1HD1 LEU B1517      37.366  24.907  54.908  1.00 23.380          H  
ATOM  22846 2HD1 LEU B1517      38.292  23.535  54.257  1.00 23.380          H  
ATOM  22847 3HD1 LEU B1517      38.145  25.037  53.313  1.00 23.380          H  
ATOM  22848 1HD2 LEU B1517      35.149  25.508  53.904  1.00 23.380          H  
ATOM  22849 2HD2 LEU B1517      35.894  25.656  52.294  1.00 23.380          H  
ATOM  22850 3HD2 LEU B1517      34.502  24.578  52.545  1.00 23.380          H  
ATOM  22851  N   VAL B1518      36.105  20.378  49.996  1.00 12.500          N  
ATOM  22852  CA  VAL B1518      36.615  19.550  48.922  1.00 12.040          C  
ATOM  22853  C   VAL B1518      35.492  18.693  48.390  1.00 11.150          C  
ATOM  22854  O   VAL B1518      34.680  18.199  49.171  1.00 10.970          O  
ATOM  22855  CB  VAL B1518      37.792  18.688  49.431  1.00 17.040          C  
ATOM  22856  CG1 VAL B1518      38.298  17.731  48.355  1.00 17.040          C  
ATOM  22857  CG2 VAL B1518      38.925  19.608  49.847  1.00 17.040          C  
ATOM  22858  H   VAL B1518      35.588  19.937  50.743  1.00 15.000          H  
ATOM  22859  HA  VAL B1518      36.972  20.193  48.117  1.00 14.450          H  
ATOM  22860  HB  VAL B1518      37.462  18.104  50.276  1.00 20.450          H  
ATOM  22861 1HG1 VAL B1518      39.126  17.149  48.757  1.00 20.450          H  
ATOM  22862 2HG1 VAL B1518      37.510  17.049  48.044  1.00 20.450          H  
ATOM  22863 3HG1 VAL B1518      38.641  18.299  47.492  1.00 20.450          H  
ATOM  22864 1HG2 VAL B1518      39.761  19.018  50.218  1.00 20.450          H  
ATOM  22865 2HG2 VAL B1518      39.248  20.191  48.985  1.00 20.450          H  
ATOM  22866 3HG2 VAL B1518      38.596  20.280  50.618  1.00 20.450          H  
ATOM  22867  N   THR B1519      35.379  18.573  47.070  1.00 10.810          N  
ATOM  22868  CA  THR B1519      34.338  17.715  46.541  1.00 10.180          C  
ATOM  22869  C   THR B1519      34.697  16.280  46.885  1.00  9.650          C  
ATOM  22870  O   THR B1519      35.736  15.774  46.461  1.00  9.610          O  
ATOM  22871  CB  THR B1519      34.193  17.857  45.018  1.00 14.500          C  
ATOM  22872  OG1 THR B1519      33.906  19.224  44.673  1.00 14.500          O  
ATOM  22873  CG2 THR B1519      33.054  16.985  44.564  1.00 14.500          C  
ATOM  22874  H   THR B1519      36.025  19.035  46.447  1.00 12.970          H  
ATOM  22875  HA  THR B1519      33.392  17.961  47.010  1.00 12.220          H  
ATOM  22876  HB  THR B1519      35.115  17.548  44.526  1.00 17.400          H  
ATOM  22877  HG1 THR B1519      33.993  19.341  43.720  1.00 17.400          H  
ATOM  22878 1HG2 THR B1519      32.933  17.074  43.486  1.00 17.400          H  
ATOM  22879 2HG2 THR B1519      33.258  15.945  44.811  1.00 17.400          H  
ATOM  22880 3HG2 THR B1519      32.135  17.296  45.056  1.00 17.400          H  
ATOM  22881  N   ILE B1520      33.839  15.651  47.675  1.00  9.440          N  
ATOM  22882  CA  ILE B1520      34.010  14.301  48.187  1.00  9.070          C  
ATOM  22883  C   ILE B1520      32.805  13.414  47.942  1.00  8.620          C  
ATOM  22884  O   ILE B1520      31.699  13.735  48.372  1.00  7.950          O  
ATOM  22885  CB  ILE B1520      34.333  14.398  49.700  1.00 12.850          C  
ATOM  22886  CG1 ILE B1520      35.715  15.128  49.868  1.00 12.850          C  
ATOM  22887  CG2 ILE B1520      34.272  13.050  50.399  1.00 12.850          C  
ATOM  22888  CD1 ILE B1520      36.083  15.577  51.224  1.00 12.850          C  
ATOM  22889  H   ILE B1520      33.015  16.165  47.955  1.00 11.330          H  
ATOM  22890  HA  ILE B1520      34.865  13.847  47.681  1.00 10.880          H  
ATOM  22891  HB  ILE B1520      33.590  15.045  50.149  1.00 15.420          H  
ATOM  22892 1HG1 ILE B1520      36.487  14.449  49.522  1.00 15.420          H  
ATOM  22893 2HG1 ILE B1520      35.736  15.986  49.266  1.00 15.420          H  
ATOM  22894 1HG2 ILE B1520      34.464  13.197  51.438  1.00 15.420          H  
ATOM  22895 2HG2 ILE B1520      33.298  12.613  50.280  1.00 15.420          H  
ATOM  22896 3HG2 ILE B1520      35.000  12.387  49.983  1.00 15.420          H  
ATOM  22897 1HD1 ILE B1520      37.042  16.044  51.162  1.00 15.420          H  
ATOM  22898 2HD1 ILE B1520      35.369  16.299  51.570  1.00 15.420          H  
ATOM  22899 3HD1 ILE B1520      36.127  14.770  51.896  1.00 15.420          H  
ATOM  22900  N   HIS B1521      33.019  12.276  47.292  1.00  9.150          N  
ATOM  22901  CA  HIS B1521      31.921  11.350  47.057  1.00  9.540          C  
ATOM  22902  C   HIS B1521      32.233   9.976  47.657  1.00  9.690          C  
ATOM  22903  O   HIS B1521      31.338   9.208  48.014  1.00  9.520          O  
ATOM  22904  CB  HIS B1521      31.655  11.230  45.557  1.00 13.200          C  
ATOM  22905  CG  HIS B1521      31.272  12.539  44.898  1.00 13.200          C  
ATOM  22906  ND1 HIS B1521      30.097  13.177  45.170  1.00 13.200          N  
ATOM  22907  CD2 HIS B1521      31.901  13.296  43.970  1.00 13.200          C  
ATOM  22908  CE1 HIS B1521      30.002  14.269  44.445  1.00 13.200          C  
ATOM  22909  NE2 HIS B1521      31.069  14.355  43.678  1.00 13.200          N  
ATOM  22910  H   HIS B1521      33.961  12.067  46.948  1.00 10.980          H  
ATOM  22911  HA  HIS B1521      31.020  11.721  47.535  1.00 11.450          H  
ATOM  22912 1HB  HIS B1521      32.547  10.843  45.061  1.00 15.840          H  
ATOM  22913 2HB  HIS B1521      30.847  10.516  45.386  1.00 15.840          H  
ATOM  22914  HD1 HIS B1521      29.447  12.914  45.877  1.00 15.840          H  
ATOM  22915  HD2 HIS B1521      32.851  13.186  43.446  1.00 15.840          H  
ATOM  22916  HE1 HIS B1521      29.118  14.903  44.528  1.00 15.840          H  
ATOM  22917  N   ASP B1522      33.520   9.671  47.742  1.00 10.160          N  
ATOM  22918  CA  ASP B1522      34.046   8.406  48.245  1.00  9.870          C  
ATOM  22919  C   ASP B1522      34.427   8.545  49.714  1.00  9.440          C  
ATOM  22920  O   ASP B1522      35.182   9.453  50.065  1.00  9.240          O  
ATOM  22921  CB  ASP B1522      35.239   7.913  47.417  1.00 13.930          C  
ATOM  22922  CG  ASP B1522      35.775   6.547  47.868  1.00 13.930          C  
ATOM  22923  OD1 ASP B1522      35.370   6.115  48.933  1.00 13.930          O  
ATOM  22924  OD2 ASP B1522      36.596   5.960  47.187  1.00 13.930          O  
ATOM  22925  H   ASP B1522      34.206  10.363  47.423  1.00 12.190          H  
ATOM  22926  HA  ASP B1522      33.261   7.653  48.171  1.00 11.840          H  
ATOM  22927 1HB  ASP B1522      34.957   7.862  46.367  1.00 16.720          H  
ATOM  22928 2HB  ASP B1522      36.026   8.621  47.494  1.00 16.720          H  
ATOM  22929  N   ARG B1523      33.957   7.653  50.578  1.00  9.540          N  
ATOM  22930  CA  ARG B1523      34.318   7.732  51.999  1.00  9.390          C  
ATOM  22931  C   ARG B1523      35.847   7.741  52.218  1.00  9.820          C  
ATOM  22932  O   ARG B1523      36.315   8.261  53.236  1.00  9.750          O  
ATOM  22933  CB  ARG B1523      33.706   6.572  52.777  1.00 13.210          C  
ATOM  22934  CG  ARG B1523      34.268   5.187  52.422  1.00 13.210          C  
ATOM  22935  CD  ARG B1523      33.561   4.087  53.136  1.00 13.210          C  
ATOM  22936  NE  ARG B1523      33.837   4.081  54.577  1.00 13.210          N  
ATOM  22937  CZ  ARG B1523      34.906   3.480  55.170  1.00 13.210          C  
ATOM  22938  NH1 ARG B1523      35.804   2.838  54.442  1.00 13.210          N  
ATOM  22939  NH2 ARG B1523      35.056   3.526  56.486  1.00 13.210          N  
ATOM  22940  H   ARG B1523      33.356   6.916  50.232  1.00 11.450          H  
ATOM  22941  HA  ARG B1523      33.921   8.658  52.400  1.00 11.270          H  
ATOM  22942 1HB  ARG B1523      33.864   6.728  53.844  1.00 15.850          H  
ATOM  22943 2HB  ARG B1523      32.629   6.549  52.609  1.00 15.850          H  
ATOM  22944 1HG  ARG B1523      34.184   5.017  51.347  1.00 15.850          H  
ATOM  22945 2HG  ARG B1523      35.316   5.141  52.710  1.00 15.850          H  
ATOM  22946 1HD  ARG B1523      32.490   4.219  53.003  1.00 15.850          H  
ATOM  22947 2HD  ARG B1523      33.851   3.127  52.719  1.00 15.850          H  
ATOM  22948  HE  ARG B1523      33.169   4.572  55.181  1.00 15.850          H  
ATOM  22949 1HH1 ARG B1523      35.706   2.786  53.442  1.00 15.850          H  
ATOM  22950 2HH1 ARG B1523      36.593   2.391  54.889  1.00 15.850          H  
ATOM  22951 1HH2 ARG B1523      34.377   4.000  57.064  1.00 15.850          H  
ATOM  22952 2HH2 ARG B1523      35.848   3.075  56.919  1.00 15.850          H  
ATOM  22953  N   ARG B1524      36.626   7.218  51.255  1.00 10.500          N  
ATOM  22954  CA  ARG B1524      38.078   7.223  51.380  1.00 11.150          C  
ATOM  22955  C   ARG B1524      38.636   8.631  51.105  1.00 10.980          C  
ATOM  22956  O   ARG B1524      39.712   8.980  51.602  1.00 11.360          O  
ATOM  22957  CB  ARG B1524      38.710   6.237  50.411  1.00 15.350          C  
ATOM  22958  CG  ARG B1524      38.409   4.771  50.704  1.00 15.350          C  
ATOM  22959  CD  ARG B1524      39.050   3.847  49.717  1.00 15.350          C  
ATOM  22960  NE  ARG B1524      38.482   3.996  48.377  1.00 15.350          N  
ATOM  22961  CZ  ARG B1524      38.856   3.331  47.277  1.00 15.350          C  
ATOM  22962  NH1 ARG B1524      39.811   2.414  47.303  1.00 15.350          N  
ATOM  22963  NH2 ARG B1524      38.227   3.634  46.168  1.00 15.350          N  
ATOM  22964  H   ARG B1524      36.173   6.802  50.428  1.00 12.600          H  
ATOM  22965  HA  ARG B1524      38.341   6.930  52.396  1.00 13.380          H  
ATOM  22966 1HB  ARG B1524      38.360   6.456  49.403  1.00 18.420          H  
ATOM  22967 2HB  ARG B1524      39.790   6.366  50.416  1.00 18.420          H  
ATOM  22968 1HG  ARG B1524      38.763   4.517  51.701  1.00 18.420          H  
ATOM  22969 2HG  ARG B1524      37.328   4.620  50.652  1.00 18.420          H  
ATOM  22970 1HD  ARG B1524      40.116   4.062  49.665  1.00 18.420          H  
ATOM  22971 2HD  ARG B1524      38.898   2.819  50.041  1.00 18.420          H  
ATOM  22972  HE  ARG B1524      37.725   4.689  48.228  1.00 18.420          H  
ATOM  22973 1HH1 ARG B1524      40.283   2.195  48.167  1.00 18.420          H  
ATOM  22974 2HH1 ARG B1524      40.070   1.930  46.455  1.00 18.420          H  
ATOM  22975 1HH2 ARG B1524      37.500   4.373  46.229  1.00 18.420          H  
ATOM  22976 2HH2 ARG B1524      38.449   3.181  45.298  1.00 18.420          H  
ATOM  22977  N   GLU B1525      37.925   9.430  50.288  1.00 10.550          N  
ATOM  22978  CA  GLU B1525      38.317  10.799  49.978  1.00 10.500          C  
ATOM  22979  C   GLU B1525      38.046  11.601  51.228  1.00  9.950          C  
ATOM  22980  O   GLU B1525      38.820  12.489  51.598  1.00 10.300          O  
ATOM  22981  CB  GLU B1525      37.521  11.352  48.788  1.00 14.720          C  
ATOM  22982  CG  GLU B1525      37.850  10.766  47.427  1.00 14.720          C  
ATOM  22983  CD  GLU B1525      36.764  11.077  46.377  1.00 14.720          C  
ATOM  22984  OE1 GLU B1525      35.672  11.498  46.779  1.00 14.720          O  
ATOM  22985  OE2 GLU B1525      37.012  10.884  45.212  1.00 14.720          O  
ATOM  22986  H   GLU B1525      37.039   9.113  49.902  1.00 12.660          H  
ATOM  22987  HA  GLU B1525      39.382  10.835  49.757  1.00 12.600          H  
ATOM  22988 1HB  GLU B1525      36.483  11.167  48.943  1.00 17.660          H  
ATOM  22989 2HB  GLU B1525      37.653  12.430  48.730  1.00 17.660          H  
ATOM  22990 1HG  GLU B1525      38.780  11.213  47.090  1.00 17.660          H  
ATOM  22991 2HG  GLU B1525      38.009   9.696  47.516  1.00 17.660          H  
ATOM  22992  N   PHE B1526      36.925  11.266  51.878  1.00  9.320          N  
ATOM  22993  CA  PHE B1526      36.540  11.909  53.118  1.00  9.050          C  
ATOM  22994  C   PHE B1526      37.618  11.668  54.146  1.00  9.770          C  
ATOM  22995  O   PHE B1526      38.121  12.605  54.770  1.00 10.110          O  
ATOM  22996  CB  PHE B1526      35.220  11.404  53.664  1.00 12.780          C  
ATOM  22997  CG  PHE B1526      34.887  12.061  54.913  1.00 12.780          C  
ATOM  22998  CD1 PHE B1526      34.288  13.308  54.927  1.00 12.780          C  
ATOM  22999  CD2 PHE B1526      35.192  11.464  56.102  1.00 12.780          C  
ATOM  23000  CE1 PHE B1526      34.001  13.903  56.121  1.00 12.780          C  
ATOM  23001  CE2 PHE B1526      34.909  12.083  57.264  1.00 12.780          C  
ATOM  23002  CZ  PHE B1526      34.313  13.293  57.273  1.00 12.780          C  
ATOM  23003  H   PHE B1526      36.331  10.544  51.456  1.00 11.180          H  
ATOM  23004  HA  PHE B1526      36.464  12.971  52.961  1.00 10.860          H  
ATOM  23005 1HB  PHE B1526      34.425  11.560  52.959  1.00 15.330          H  
ATOM  23006 2HB  PHE B1526      35.276  10.350  53.856  1.00 15.330          H  
ATOM  23007  HD1 PHE B1526      34.041  13.805  53.987  1.00 15.330          H  
ATOM  23008  HD2 PHE B1526      35.680  10.488  56.107  1.00 15.330          H  
ATOM  23009  HE1 PHE B1526      33.534  14.853  56.165  1.00 15.330          H  
ATOM  23010  HE2 PHE B1526      35.169  11.618  58.191  1.00 15.330          H  
ATOM  23011  HZ  PHE B1526      34.096  13.776  58.212  1.00 15.330          H  
ATOM  23012  N   ALA B1527      38.011  10.405  54.316  1.00 10.160          N  
ATOM  23013  CA  ALA B1527      39.032  10.109  55.291  1.00 10.980          C  
ATOM  23014  C   ALA B1527      40.311  10.889  54.989  1.00 11.700          C  
ATOM  23015  O   ALA B1527      40.915  11.423  55.919  1.00 12.330          O  
ATOM  23016  CB  ALA B1527      39.306   8.625  55.314  1.00 15.040          C  
ATOM  23017  H   ALA B1527      37.553   9.645  53.806  1.00 12.190          H  
ATOM  23018  HA  ALA B1527      38.665  10.418  56.271  1.00 13.180          H  
ATOM  23019 1HB  ALA B1527      40.058   8.403  56.069  1.00 18.050          H  
ATOM  23020 2HB  ALA B1527      38.382   8.096  55.547  1.00 18.050          H  
ATOM  23021 3HB  ALA B1527      39.667   8.312  54.335  1.00 18.050          H  
ATOM  23022  N   ARG B1528      40.702  11.012  53.704  1.00 11.780          N  
ATOM  23023  CA  ARG B1528      41.893  11.795  53.373  1.00 12.610          C  
ATOM  23024  C   ARG B1528      41.725  13.270  53.753  1.00 12.530          C  
ATOM  23025  O   ARG B1528      42.684  13.894  54.201  1.00 13.360          O  
ATOM  23026  CB  ARG B1528      42.276  11.648  51.910  1.00 17.320          C  
ATOM  23027  CG  ARG B1528      42.890  10.287  51.579  1.00 17.320          C  
ATOM  23028  CD  ARG B1528      43.540  10.248  50.236  1.00 17.320          C  
ATOM  23029  NE  ARG B1528      42.586  10.389  49.129  1.00 17.320          N  
ATOM  23030  CZ  ARG B1528      41.905   9.372  48.541  1.00 17.320          C  
ATOM  23031  NH1 ARG B1528      42.048   8.130  48.957  1.00 17.320          N  
ATOM  23032  NH2 ARG B1528      41.094   9.631  47.532  1.00 17.320          N  
ATOM  23033  H   ARG B1528      40.201  10.509  52.965  1.00 14.140          H  
ATOM  23034  HA  ARG B1528      42.723  11.390  53.952  1.00 15.130          H  
ATOM  23035 1HB  ARG B1528      41.389  11.770  51.292  1.00 20.790          H  
ATOM  23036 2HB  ARG B1528      42.986  12.425  51.634  1.00 20.790          H  
ATOM  23037 1HG  ARG B1528      43.648  10.051  52.331  1.00 20.790          H  
ATOM  23038 2HG  ARG B1528      42.119   9.530  51.610  1.00 20.790          H  
ATOM  23039 1HD  ARG B1528      44.251  11.071  50.171  1.00 20.790          H  
ATOM  23040 2HD  ARG B1528      44.079   9.311  50.118  1.00 20.790          H  
ATOM  23041  HE  ARG B1528      42.438  11.320  48.762  1.00 20.790          H  
ATOM  23042 1HH1 ARG B1528      42.661   7.918  49.727  1.00 20.790          H  
ATOM  23043 2HH1 ARG B1528      41.545   7.386  48.497  1.00 20.790          H  
ATOM  23044 1HH2 ARG B1528      40.985  10.581  47.203  1.00 20.790          H  
ATOM  23045 2HH2 ARG B1528      40.582   8.883  47.085  1.00 20.790          H  
ATOM  23046  N   PHE B1529      40.534  13.832  53.536  1.00 11.630          N  
ATOM  23047  CA  PHE B1529      40.223  15.215  53.905  1.00 11.630          C  
ATOM  23048  C   PHE B1529      40.433  15.397  55.409  1.00 12.120          C  
ATOM  23049  O   PHE B1529      41.035  16.381  55.865  1.00 12.890          O  
ATOM  23050  CB  PHE B1529      38.806  15.551  53.457  1.00 16.280          C  
ATOM  23051  CG  PHE B1529      38.279  16.905  53.798  1.00 16.280          C  
ATOM  23052  CD1 PHE B1529      38.707  18.027  53.113  1.00 16.280          C  
ATOM  23053  CD2 PHE B1529      37.315  17.057  54.778  1.00 16.280          C  
ATOM  23054  CE1 PHE B1529      38.191  19.275  53.411  1.00 16.280          C  
ATOM  23055  CE2 PHE B1529      36.800  18.302  55.066  1.00 16.280          C  
ATOM  23056  CZ  PHE B1529      37.239  19.411  54.385  1.00 16.280          C  
ATOM  23057  H   PHE B1529      39.817  13.273  53.058  1.00 13.960          H  
ATOM  23058  HA  PHE B1529      40.915  15.877  53.382  1.00 13.960          H  
ATOM  23059 1HB  PHE B1529      38.778  15.431  52.387  1.00 19.540          H  
ATOM  23060 2HB  PHE B1529      38.123  14.827  53.869  1.00 19.540          H  
ATOM  23061  HD1 PHE B1529      39.468  17.919  52.336  1.00 19.540          H  
ATOM  23062  HD2 PHE B1529      36.959  16.174  55.332  1.00 19.540          H  
ATOM  23063  HE1 PHE B1529      38.550  20.147  52.874  1.00 19.540          H  
ATOM  23064  HE2 PHE B1529      36.044  18.406  55.841  1.00 19.540          H  
ATOM  23065  HZ  PHE B1529      36.834  20.393  54.627  1.00 19.540          H  
ATOM  23066  N   GLU B1530      39.888  14.468  56.199  1.00 11.880          N  
ATOM  23067  CA  GLU B1530      40.065  14.547  57.642  1.00 12.520          C  
ATOM  23068  C   GLU B1530      41.558  14.377  57.994  1.00 13.610          C  
ATOM  23069  O   GLU B1530      42.066  15.070  58.877  1.00 14.370          O  
ATOM  23070  CB  GLU B1530      39.196  13.511  58.350  1.00 17.270          C  
ATOM  23071  CG  GLU B1530      37.679  13.780  58.252  1.00 17.270          C  
ATOM  23072  CD  GLU B1530      37.190  15.044  58.950  1.00 17.270          C  
ATOM  23073  OE1 GLU B1530      37.313  15.132  60.131  1.00 17.270          O  
ATOM  23074  OE2 GLU B1530      36.726  15.944  58.281  1.00 17.270          O  
ATOM  23075  H   GLU B1530      39.342  13.710  55.775  1.00 14.260          H  
ATOM  23076  HA  GLU B1530      39.748  15.533  57.974  1.00 15.020          H  
ATOM  23077 1HB  GLU B1530      39.388  12.524  57.925  1.00 20.730          H  
ATOM  23078 2HB  GLU B1530      39.463  13.476  59.386  1.00 20.730          H  
ATOM  23079 1HG  GLU B1530      37.403  13.827  57.196  1.00 20.730          H  
ATOM  23080 2HG  GLU B1530      37.180  12.925  58.695  1.00 20.730          H  
ATOM  23081  N   GLU B1531      42.295  13.523  57.260  1.00 13.820          N  
ATOM  23082  CA  GLU B1531      43.732  13.400  57.504  1.00 14.930          C  
ATOM  23083  C   GLU B1531      44.431  14.739  57.244  1.00 15.490          C  
ATOM  23084  O   GLU B1531      45.337  15.101  57.988  1.00 16.470          O  
ATOM  23085  CB  GLU B1531      44.398  12.319  56.650  1.00 20.460          C  
ATOM  23086  CG  GLU B1531      44.072  10.880  57.010  1.00 20.460          C  
ATOM  23087  CD  GLU B1531      44.661   9.904  56.019  1.00 20.460          C  
ATOM  23088  OE1 GLU B1531      45.102  10.343  54.976  1.00 20.460          O  
ATOM  23089  OE2 GLU B1531      44.679   8.731  56.302  1.00 20.460          O  
ATOM  23090  H   GLU B1531      41.835  12.917  56.575  1.00 16.580          H  
ATOM  23091  HA  GLU B1531      43.877  13.131  58.548  1.00 17.920          H  
ATOM  23092 1HB  GLU B1531      44.140  12.468  55.615  1.00 24.550          H  
ATOM  23093 2HB  GLU B1531      45.479  12.429  56.726  1.00 24.550          H  
ATOM  23094 1HG  GLU B1531      44.479  10.668  57.998  1.00 24.550          H  
ATOM  23095 2HG  GLU B1531      42.999  10.751  57.058  1.00 24.550          H  
ATOM  23096  N   GLU B1532      44.009  15.504  56.222  1.00 14.960          N  
ATOM  23097  CA  GLU B1532      44.633  16.813  55.993  1.00 15.520          C  
ATOM  23098  C   GLU B1532      44.431  17.704  57.228  1.00 15.750          C  
ATOM  23099  O   GLU B1532      45.356  18.424  57.637  1.00 16.640          O  
ATOM  23100  CB  GLU B1532      44.058  17.520  54.750  1.00 21.500          C  
ATOM  23101  CG  GLU B1532      44.435  16.900  53.391  1.00 21.500          C  
ATOM  23102  CD  GLU B1532      43.772  17.616  52.216  1.00 21.500          C  
ATOM  23103  OE1 GLU B1532      42.949  18.468  52.460  1.00 21.500          O  
ATOM  23104  OE2 GLU B1532      44.089  17.307  51.093  1.00 21.500          O  
ATOM  23105  H   GLU B1532      43.307  15.123  55.576  1.00 17.950          H  
ATOM  23106  HA  GLU B1532      45.700  16.671  55.845  1.00 18.620          H  
ATOM  23107 1HB  GLU B1532      42.975  17.535  54.812  1.00 25.800          H  
ATOM  23108 2HB  GLU B1532      44.393  18.555  54.742  1.00 25.800          H  
ATOM  23109 1HG  GLU B1532      45.516  16.942  53.271  1.00 25.800          H  
ATOM  23110 2HG  GLU B1532      44.137  15.855  53.390  1.00 25.800          H  
ATOM  23111  N   LYS B1533      43.235  17.636  57.837  1.00 15.050          N  
ATOM  23112  CA  LYS B1533      42.990  18.391  59.065  1.00 15.380          C  
ATOM  23113  C   LYS B1533      43.938  17.888  60.151  1.00 15.760          C  
ATOM  23114  O   LYS B1533      44.510  18.681  60.907  1.00 16.600          O  
ATOM  23115  CB  LYS B1533      41.550  18.231  59.560  1.00 21.400          C  
ATOM  23116  CG  LYS B1533      40.483  18.898  58.733  1.00 21.400          C  
ATOM  23117  CD  LYS B1533      39.108  18.574  59.316  1.00 21.400          C  
ATOM  23118  CE  LYS B1533      37.992  19.219  58.533  1.00 21.400          C  
ATOM  23119  NZ  LYS B1533      36.660  18.748  59.006  1.00 21.400          N  
ATOM  23120  H   LYS B1533      42.495  17.084  57.383  1.00 18.060          H  
ATOM  23121  HA  LYS B1533      43.200  19.445  58.883  1.00 18.460          H  
ATOM  23122 1HB  LYS B1533      41.294  17.188  59.633  1.00 25.680          H  
ATOM  23123 2HB  LYS B1533      41.477  18.640  60.566  1.00 25.680          H  
ATOM  23124 1HG  LYS B1533      40.639  19.974  58.723  1.00 25.680          H  
ATOM  23125 2HG  LYS B1533      40.535  18.522  57.706  1.00 25.680          H  
ATOM  23126 1HD  LYS B1533      38.955  17.491  59.311  1.00 25.680          H  
ATOM  23127 2HD  LYS B1533      39.060  18.917  60.349  1.00 25.680          H  
ATOM  23128 1HE  LYS B1533      38.049  20.298  58.653  1.00 25.680          H  
ATOM  23129 2HE  LYS B1533      38.106  18.975  57.484  1.00 25.680          H  
ATOM  23130 1HZ  LYS B1533      35.929  19.184  58.474  1.00 25.680          H  
ATOM  23131 2HZ  LYS B1533      36.621  17.715  58.867  1.00 25.680          H  
ATOM  23132 3HZ  LYS B1533      36.540  18.963  59.982  1.00 25.680          H  
ATOM  23133  N   ALA B1534      44.106  16.562  60.228  1.00 15.120          N  
ATOM  23134  CA  ALA B1534      44.996  15.982  61.216  1.00 15.340          C  
ATOM  23135  C   ALA B1534      46.412  16.470  61.010  1.00 16.040          C  
ATOM  23136  O   ALA B1534      47.067  16.804  61.983  1.00 16.780          O  
ATOM  23137  CB  ALA B1534      44.963  14.471  61.179  1.00 21.390          C  
ATOM  23138  H   ALA B1534      43.551  15.963  59.608  1.00 18.140          H  
ATOM  23139  HA  ALA B1534      44.664  16.315  62.194  1.00 18.410          H  
ATOM  23140 1HB  ALA B1534      45.610  14.089  61.958  1.00 25.670          H  
ATOM  23141 2HB  ALA B1534      43.952  14.124  61.347  1.00 25.670          H  
ATOM  23142 3HB  ALA B1534      45.309  14.118  60.223  1.00 25.670          H  
ATOM  23143  N   ARG B1535      46.869  16.598  59.761  1.00 15.920          N  
ATOM  23144  CA  ARG B1535      48.220  17.086  59.512  1.00 16.680          C  
ATOM  23145  C   ARG B1535      48.396  18.497  60.036  1.00 17.010          C  
ATOM  23146  O   ARG B1535      49.383  18.797  60.713  1.00 17.920          O  
ATOM  23147  CB  ARG B1535      48.578  17.033  58.036  1.00 23.050          C  
ATOM  23148  CG  ARG B1535      48.778  15.634  57.506  1.00 23.050          C  
ATOM  23149  CD  ARG B1535      49.225  15.595  56.111  1.00 23.050          C  
ATOM  23150  NE  ARG B1535      49.320  14.209  55.640  1.00 23.050          N  
ATOM  23151  CZ  ARG B1535      48.322  13.528  55.038  1.00 23.050          C  
ATOM  23152  NH1 ARG B1535      47.171  14.115  54.844  1.00 23.050          N  
ATOM  23153  NH2 ARG B1535      48.505  12.274  54.649  1.00 23.050          N  
ATOM  23154  H   ARG B1535      46.279  16.266  58.998  1.00 19.100          H  
ATOM  23155  HA  ARG B1535      48.912  16.450  60.038  1.00 20.020          H  
ATOM  23156 1HB  ARG B1535      47.784  17.497  57.454  1.00 27.660          H  
ATOM  23157 2HB  ARG B1535      49.492  17.598  57.860  1.00 27.660          H  
ATOM  23158 1HG  ARG B1535      49.555  15.164  58.076  1.00 27.660          H  
ATOM  23159 2HG  ARG B1535      47.858  15.064  57.606  1.00 27.660          H  
ATOM  23160 1HD  ARG B1535      48.544  16.152  55.472  1.00 27.660          H  
ATOM  23161 2HD  ARG B1535      50.218  16.040  56.046  1.00 27.660          H  
ATOM  23162  HE  ARG B1535      50.203  13.729  55.775  1.00 27.660          H  
ATOM  23163 1HH1 ARG B1535      47.049  15.061  55.152  1.00 27.660          H  
ATOM  23164 2HH1 ARG B1535      46.417  13.625  54.386  1.00 27.660          H  
ATOM  23165 1HH2 ARG B1535      49.396  11.822  54.800  1.00 27.660          H  
ATOM  23166 2HH2 ARG B1535      47.749  11.762  54.203  1.00 27.660          H  
ATOM  23167  N   ALA B1536      47.392  19.349  59.820  1.00 16.330          N  
ATOM  23168  CA  ALA B1536      47.477  20.713  60.321  1.00 16.700          C  
ATOM  23169  C   ALA B1536      47.659  20.715  61.840  1.00 17.370          C  
ATOM  23170  O   ALA B1536      48.384  21.551  62.384  1.00 18.200          O  
ATOM  23171  CB  ALA B1536      46.227  21.489  59.951  1.00 23.230          C  
ATOM  23172  H   ALA B1536      46.603  19.052  59.228  1.00 19.600          H  
ATOM  23173  HA  ALA B1536      48.350  21.185  59.871  1.00 20.040          H  
ATOM  23174 1HB  ALA B1536      46.313  22.510  60.317  1.00 27.880          H  
ATOM  23175 2HB  ALA B1536      46.112  21.494  58.868  1.00 27.880          H  
ATOM  23176 3HB  ALA B1536      45.359  21.013  60.405  1.00 27.880          H  
ATOM  23177  N   LYS B1537      47.013  19.762  62.516  1.00 17.130          N  
ATOM  23178  CA  LYS B1537      47.109  19.645  63.962  1.00 17.860          C  
ATOM  23179  C   LYS B1537      48.412  18.940  64.398  1.00 18.950          C  
ATOM  23180  O   LYS B1537      49.052  19.344  65.379  1.00 19.870          O  
ATOM  23181  CB  LYS B1537      45.893  18.879  64.494  1.00 24.710          C  
ATOM  23182  CG  LYS B1537      44.511  19.541  64.281  1.00 24.710          C  
ATOM  23183  CD  LYS B1537      44.342  20.886  64.984  1.00 24.710          C  
ATOM  23184  CE  LYS B1537      42.886  21.356  64.862  1.00 24.710          C  
ATOM  23185  NZ  LYS B1537      42.651  22.705  65.468  1.00 24.710          N  
ATOM  23186  H   LYS B1537      46.399  19.126  61.992  1.00 20.560          H  
ATOM  23187  HA  LYS B1537      47.121  20.642  64.387  1.00 21.430          H  
ATOM  23188 1HB  LYS B1537      45.859  17.907  64.003  1.00 29.650          H  
ATOM  23189 2HB  LYS B1537      46.004  18.686  65.539  1.00 29.650          H  
ATOM  23190 1HG  LYS B1537      44.357  19.692  63.215  1.00 29.650          H  
ATOM  23191 2HG  LYS B1537      43.740  18.866  64.643  1.00 29.650          H  
ATOM  23192 1HD  LYS B1537      44.622  20.798  66.036  1.00 29.650          H  
ATOM  23193 2HD  LYS B1537      44.979  21.625  64.508  1.00 29.650          H  
ATOM  23194 1HE  LYS B1537      42.608  21.389  63.809  1.00 29.650          H  
ATOM  23195 2HE  LYS B1537      42.250  20.632  65.372  1.00 29.650          H  
ATOM  23196 1HZ  LYS B1537      41.673  22.944  65.366  1.00 29.650          H  
ATOM  23197 2HZ  LYS B1537      42.889  22.685  66.450  1.00 29.650          H  
ATOM  23198 3HZ  LYS B1537      43.207  23.403  64.999  1.00 29.650          H  
ATOM  23199  N   TRP B1538      48.871  17.945  63.621  1.00 18.890          N  
ATOM  23200  CA  TRP B1538      50.087  17.185  63.928  1.00 19.870          C  
ATOM  23201  C   TRP B1538      51.276  18.128  63.966  1.00 20.580          C  
ATOM  23202  O   TRP B1538      52.138  18.023  64.842  1.00 21.510          O  
ATOM  23203  CB  TRP B1538      50.347  16.071  62.896  1.00 27.430          C  
ATOM  23204  CG  TRP B1538      49.414  14.855  62.989  1.00 27.430          C  
ATOM  23205  CD1 TRP B1538      48.744  14.423  64.081  1.00 27.430          C  
ATOM  23206  CD2 TRP B1538      49.064  13.929  61.926  1.00 27.430          C  
ATOM  23207  NE1 TRP B1538      48.011  13.301  63.776  1.00 27.430          N  
ATOM  23208  CE2 TRP B1538      48.187  12.997  62.469  1.00 27.430          C  
ATOM  23209  CE3 TRP B1538      49.418  13.820  60.591  1.00 27.430          C  
ATOM  23210  CZ2 TRP B1538      47.646  11.971  61.714  1.00 27.430          C  
ATOM  23211  CZ3 TRP B1538      48.871  12.798  59.828  1.00 27.430          C  
ATOM  23212  CH2 TRP B1538      48.006  11.900  60.375  1.00 27.430          C  
ATOM  23213  H   TRP B1538      48.302  17.653  62.837  1.00 22.670          H  
ATOM  23214  HA  TRP B1538      49.977  16.740  64.915  1.00 23.840          H  
ATOM  23215 1HB  TRP B1538      50.260  16.493  61.906  1.00 32.910          H  
ATOM  23216 2HB  TRP B1538      51.369  15.719  63.004  1.00 32.910          H  
ATOM  23217  HD1 TRP B1538      48.787  14.886  65.055  1.00 32.910          H  
ATOM  23218  HE1 TRP B1538      47.426  12.759  64.425  1.00 32.910          H  
ATOM  23219  HE3 TRP B1538      50.110  14.525  60.155  1.00 32.910          H  
ATOM  23220  HZ2 TRP B1538      46.956  11.242  62.143  1.00 32.910          H  
ATOM  23221  HZ3 TRP B1538      49.152  12.728  58.780  1.00 32.910          H  
ATOM  23222  HH2 TRP B1538      47.594  11.109  59.749  1.00 32.910          H  
ATOM  23223  N   ASP B1539      51.279  19.113  63.071  1.00 20.190          N  
ATOM  23224  CA  ASP B1539      52.337  20.118  63.002  1.00 20.920          C  
ATOM  23225  C   ASP B1539      52.473  20.916  64.311  1.00 21.500          C  
ATOM  23226  O   ASP B1539      53.502  21.550  64.551  1.00 22.520          O  
ATOM  23227  CB  ASP B1539      52.095  21.104  61.850  1.00 29.000          C  
ATOM  23228  CG  ASP B1539      52.353  20.538  60.429  1.00 29.000          C  
ATOM  23229  OD1 ASP B1539      52.924  19.477  60.300  1.00 29.000          O  
ATOM  23230  OD2 ASP B1539      51.990  21.208  59.486  1.00 29.000          O  
ATOM  23231  H   ASP B1539      50.546  19.116  62.351  1.00 24.230          H  
ATOM  23232  HA  ASP B1539      53.280  19.604  62.819  1.00 25.100          H  
ATOM  23233 1HB  ASP B1539      51.052  21.439  61.894  1.00 34.800          H  
ATOM  23234 2HB  ASP B1539      52.720  21.983  61.994  1.00 34.800          H  
ATOM  23235  N   MET B1540      51.411  20.949  65.126  1.00 20.910          N  
ATOM  23236  CA  MET B1540      51.382  21.666  66.387  1.00 21.460          C  
ATOM  23237  C   MET B1540      51.479  20.709  67.587  1.00 21.680          C  
ATOM  23238  O   MET B1540      51.317  21.134  68.733  1.00 21.620          O  
ATOM  23239  CB  MET B1540      50.092  22.470  66.470  1.00 29.820          C  
ATOM  23240  CG  MET B1540      49.977  23.567  65.421  1.00 29.820          C  
ATOM  23241  SD  MET B1540      48.522  24.617  65.640  1.00 29.820          S  
ATOM  23242  CE  MET B1540      47.200  23.517  65.116  1.00 29.820          C  
ATOM  23243  H   MET B1540      50.584  20.393  64.917  1.00 25.090          H  
ATOM  23244  HA  MET B1540      52.235  22.341  66.425  1.00 25.750          H  
ATOM  23245 1HB  MET B1540      49.256  21.788  66.347  1.00 35.790          H  
ATOM  23246 2HB  MET B1540      50.006  22.925  67.457  1.00 35.790          H  
ATOM  23247 1HG  MET B1540      50.867  24.190  65.450  1.00 35.790          H  
ATOM  23248 2HG  MET B1540      49.919  23.103  64.431  1.00 35.790          H  
ATOM  23249 1HE  MET B1540      46.249  24.036  65.186  1.00 35.790          H  
ATOM  23250 2HE  MET B1540      47.372  23.211  64.082  1.00 35.790          H  
ATOM  23251 3HE  MET B1540      47.176  22.640  65.754  1.00 35.790          H  
ATOM  23252  N   GLY B1541      51.713  19.412  67.329  1.00 22.070          N  
ATOM  23253  CA  GLY B1541      51.794  18.390  68.377  1.00 22.420          C  
ATOM  23254  C   GLY B1541      50.436  17.816  68.829  1.00 22.340          C  
ATOM  23255  O   GLY B1541      50.369  17.086  69.822  1.00 22.440          O  
ATOM  23256  H   GLY B1541      51.862  19.105  66.366  1.00 26.480          H  
ATOM  23257 1HA  GLY B1541      52.418  17.575  68.010  1.00 26.900          H  
ATOM  23258 2HA  GLY B1541      52.309  18.809  69.239  1.00 26.900          H  
ATOM  23259  N   ASN B1542      49.360  18.171  68.132  1.00 22.250          N  
ATOM  23260  CA  ASN B1542      47.994  17.751  68.442  1.00 22.290          C  
ATOM  23261  C   ASN B1542      47.542  16.552  67.594  1.00 21.400          C  
ATOM  23262  O   ASN B1542      47.507  16.639  66.372  1.00 21.510          O  
ATOM  23263  CB  ASN B1542      47.058  18.945  68.317  1.00 31.190          C  
ATOM  23264  CG  ASN B1542      45.615  18.666  68.692  1.00 31.190          C  
ATOM  23265  OD1 ASN B1542      45.119  17.543  68.567  1.00 31.190          O  
ATOM  23266  ND2 ASN B1542      44.934  19.688  69.159  1.00 31.190          N  
ATOM  23267  H   ASN B1542      49.479  18.758  67.305  1.00 26.700          H  
ATOM  23268  HA  ASN B1542      47.969  17.425  69.482  1.00 26.750          H  
ATOM  23269 1HB  ASN B1542      47.425  19.729  68.981  1.00 37.430          H  
ATOM  23270 2HB  ASN B1542      47.112  19.348  67.320  1.00 37.430          H  
ATOM  23271 1HD2 ASN B1542      43.975  19.573  69.430  1.00 37.430          H  
ATOM  23272 2HD2 ASN B1542      45.372  20.582  69.252  1.00 37.430          H  
ATOM  23273  N   ASN B1543      47.306  15.396  68.219  1.00 20.580          N  
ATOM  23274  CA  ASN B1543      46.898  14.184  67.490  1.00 19.680          C  
ATOM  23275  C   ASN B1543      45.380  13.856  67.534  1.00 18.520          C  
ATOM  23276  O   ASN B1543      44.979  13.110  68.431  1.00 17.880          O  
ATOM  23277  CB  ASN B1543      47.666  12.982  68.020  1.00 27.910          C  
ATOM  23278  CG  ASN B1543      47.399  11.696  67.236  1.00 27.910          C  
ATOM  23279  OD1 ASN B1543      47.024  11.719  66.050  1.00 27.910          O  
ATOM  23280  ND2 ASN B1543      47.599  10.570  67.890  1.00 27.910          N  
ATOM  23281  H   ASN B1543      47.381  15.371  69.228  1.00 24.700          H  
ATOM  23282  HA  ASN B1543      47.176  14.311  66.457  1.00 23.620          H  
ATOM  23283 1HB  ASN B1543      48.735  13.197  67.981  1.00 33.490          H  
ATOM  23284 2HB  ASN B1543      47.406  12.815  69.065  1.00 33.490          H  
ATOM  23285 1HD2 ASN B1543      47.447   9.692  67.434  1.00 33.490          H  
ATOM  23286 2HD2 ASN B1543      47.902  10.591  68.843  1.00 33.490          H  
ATOM  23287  N   PRO B1544      44.506  14.409  66.655  1.00 18.230          N  
ATOM  23288  CA  PRO B1544      43.079  14.133  66.625  1.00 17.230          C  
ATOM  23289  C   PRO B1544      42.863  12.755  66.036  1.00 16.690          C  
ATOM  23290  O   PRO B1544      43.661  12.328  65.201  1.00 17.180          O  
ATOM  23291  CB  PRO B1544      42.532  15.214  65.704  1.00 25.840          C  
ATOM  23292  CG  PRO B1544      43.667  15.498  64.773  1.00 25.840          C  
ATOM  23293  CD  PRO B1544      44.930  15.353  65.617  1.00 25.840          C  
ATOM  23294  HA  PRO B1544      42.667  14.206  67.643  1.00 20.680          H  
ATOM  23295 1HB  PRO B1544      41.633  14.839  65.192  1.00 31.010          H  
ATOM  23296 2HB  PRO B1544      42.226  16.094  66.289  1.00 31.010          H  
ATOM  23297 1HG  PRO B1544      43.652  14.779  63.944  1.00 31.010          H  
ATOM  23298 2HG  PRO B1544      43.552  16.494  64.338  1.00 31.010          H  
ATOM  23299 1HD  PRO B1544      45.734  14.955  64.988  1.00 31.010          H  
ATOM  23300 2HD  PRO B1544      45.171  16.318  66.062  1.00 31.010          H  
ATOM  23301  N   LEU B1545      41.764  12.110  66.381  1.00 15.740          N  
ATOM  23302  CA  LEU B1545      41.463  10.801  65.825  1.00 15.250          C  
ATOM  23303  C   LEU B1545      40.106  10.801  65.146  1.00 14.810          C  
ATOM  23304  O   LEU B1545      39.106  10.428  65.760  1.00 14.390          O  
ATOM  23305  CB  LEU B1545      41.473   9.755  66.947  1.00 21.550          C  
ATOM  23306  CG  LEU B1545      42.796   9.628  67.773  1.00 21.550          C  
ATOM  23307  CD1 LEU B1545      42.548   8.679  68.929  1.00 21.550          C  
ATOM  23308  CD2 LEU B1545      43.948   9.135  66.903  1.00 21.550          C  
ATOM  23309  H   LEU B1545      41.137  12.519  67.060  1.00 18.890          H  
ATOM  23310  HA  LEU B1545      42.210  10.552  65.076  1.00 18.300          H  
ATOM  23311 1HB  LEU B1545      40.672   9.993  67.643  1.00 25.860          H  
ATOM  23312 2HB  LEU B1545      41.261   8.782  66.508  1.00 25.860          H  
ATOM  23313  HG  LEU B1545      43.061  10.605  68.187  1.00 25.860          H  
ATOM  23314 1HD1 LEU B1545      43.454   8.599  69.530  1.00 25.860          H  
ATOM  23315 2HD1 LEU B1545      41.736   9.063  69.547  1.00 25.860          H  
ATOM  23316 3HD1 LEU B1545      42.278   7.699  68.544  1.00 25.860          H  
ATOM  23317 1HD2 LEU B1545      44.847   9.061  67.511  1.00 25.860          H  
ATOM  23318 2HD2 LEU B1545      43.708   8.159  66.489  1.00 25.860          H  
ATOM  23319 3HD2 LEU B1545      44.131   9.839  66.092  1.00 25.860          H  
ATOM  23320  N   TYR B1546      40.049  11.194  63.871  1.00 15.010          N  
ATOM  23321  CA  TYR B1546      38.771  11.386  63.167  1.00 14.730          C  
ATOM  23322  C   TYR B1546      38.136  10.069  62.672  1.00 14.970          C  
ATOM  23323  O   TYR B1546      37.716   9.942  61.510  1.00 14.530          O  
ATOM  23324  CB  TYR B1546      39.010  12.301  61.963  1.00 20.730          C  
ATOM  23325  CG  TYR B1546      39.488  13.701  62.297  1.00 20.730          C  
ATOM  23326  CD1 TYR B1546      40.791  14.085  61.994  1.00 20.730          C  
ATOM  23327  CD2 TYR B1546      38.629  14.601  62.895  1.00 20.730          C  
ATOM  23328  CE1 TYR B1546      41.211  15.366  62.280  1.00 20.730          C  
ATOM  23329  CE2 TYR B1546      39.060  15.879  63.187  1.00 20.730          C  
ATOM  23330  CZ  TYR B1546      40.344  16.262  62.879  1.00 20.730          C  
ATOM  23331  OH  TYR B1546      40.770  17.540  63.170  1.00 20.730          O  
ATOM  23332  H   TYR B1546      40.914  11.434  63.405  1.00 18.010          H  
ATOM  23333  HA  TYR B1546      38.070  11.862  63.854  1.00 17.680          H  
ATOM  23334 1HB  TYR B1546      39.753  11.841  61.311  1.00 24.880          H  
ATOM  23335 2HB  TYR B1546      38.108  12.396  61.387  1.00 24.880          H  
ATOM  23336  HD1 TYR B1546      41.475  13.385  61.519  1.00 24.880          H  
ATOM  23337  HD2 TYR B1546      37.608  14.303  63.130  1.00 24.880          H  
ATOM  23338  HE1 TYR B1546      42.216  15.671  62.036  1.00 24.880          H  
ATOM  23339  HE2 TYR B1546      38.380  16.589  63.657  1.00 24.880          H  
ATOM  23340  HH  TYR B1546      41.681  17.645  62.888  1.00 24.880          H  
ATOM  23341  N   LYS B1547      38.016   9.122  63.594  1.00 15.780          N  
ATOM  23342  CA  LYS B1547      37.461   7.806  63.337  1.00 16.180          C  
ATOM  23343  C   LYS B1547      35.955   7.912  63.277  1.00 16.410          C  
ATOM  23344  O   LYS B1547      35.300   7.325  62.407  1.00 16.190          O  
ATOM  23345  CB  LYS B1547      37.901   6.849  64.441  1.00 22.490          C  
ATOM  23346  CG  LYS B1547      39.402   6.535  64.422  1.00 22.490          C  
ATOM  23347  CD  LYS B1547      39.799   5.596  65.559  1.00 22.490          C  
ATOM  23348  CE  LYS B1547      41.301   5.310  65.555  1.00 22.490          C  
ATOM  23349  NZ  LYS B1547      41.698   4.401  66.673  1.00 22.490          N  
ATOM  23350  H   LYS B1547      38.351   9.363  64.524  1.00 18.940          H  
ATOM  23351  HA  LYS B1547      37.822   7.446  62.372  1.00 19.420          H  
ATOM  23352 1HB  LYS B1547      37.663   7.281  65.413  1.00 26.990          H  
ATOM  23353 2HB  LYS B1547      37.353   5.912  64.353  1.00 26.990          H  
ATOM  23354 1HG  LYS B1547      39.659   6.076  63.467  1.00 26.990          H  
ATOM  23355 2HG  LYS B1547      39.962   7.467  64.516  1.00 26.990          H  
ATOM  23356 1HD  LYS B1547      39.531   6.053  66.514  1.00 26.990          H  
ATOM  23357 2HD  LYS B1547      39.258   4.655  65.461  1.00 26.990          H  
ATOM  23358 1HE  LYS B1547      41.573   4.846  64.608  1.00 26.990          H  
ATOM  23359 2HE  LYS B1547      41.844   6.251  65.657  1.00 26.990          H  
ATOM  23360 1HZ  LYS B1547      42.695   4.237  66.637  1.00 26.990          H  
ATOM  23361 2HZ  LYS B1547      41.460   4.828  67.557  1.00 26.990          H  
ATOM  23362 3HZ  LYS B1547      41.210   3.519  66.583  1.00 26.990          H  
ATOM  23363  N   GLU B1548      35.414   8.684  64.219  1.00 16.890          N  
ATOM  23364  CA  GLU B1548      33.988   8.902  64.328  1.00 17.260          C  
ATOM  23365  C   GLU B1548      33.511   9.666  63.116  1.00 16.340          C  
ATOM  23366  O   GLU B1548      32.401   9.442  62.628  1.00 16.470          O  
ATOM  23367  CB  GLU B1548      33.659   9.673  65.604  1.00 24.020          C  
ATOM  23368  CG  GLU B1548      33.887   8.885  66.890  1.00 24.020          C  
ATOM  23369  CD  GLU B1548      33.609   9.696  68.127  1.00 24.020          C  
ATOM  23370  OE1 GLU B1548      33.398  10.878  67.999  1.00 24.020          O  
ATOM  23371  OE2 GLU B1548      33.609   9.135  69.197  1.00 24.020          O  
ATOM  23372  H   GLU B1548      36.029   9.134  64.881  1.00 20.270          H  
ATOM  23373  HA  GLU B1548      33.482   7.937  64.355  1.00 20.710          H  
ATOM  23374 1HB  GLU B1548      34.269  10.575  65.650  1.00 28.820          H  
ATOM  23375 2HB  GLU B1548      32.615   9.985  65.580  1.00 28.820          H  
ATOM  23376 1HG  GLU B1548      33.237   8.011  66.887  1.00 28.820          H  
ATOM  23377 2HG  GLU B1548      34.919   8.536  66.912  1.00 28.820          H  
ATOM  23378  N   ALA B1549      34.340  10.609  62.652  1.00 15.420          N  
ATOM  23379  CA  ALA B1549      33.976  11.416  61.505  1.00 14.530          C  
ATOM  23380  C   ALA B1549      33.841  10.562  60.257  1.00 13.940          C  
ATOM  23381  O   ALA B1549      32.860  10.697  59.524  1.00 13.430          O  
ATOM  23382  CB  ALA B1549      35.008  12.499  61.265  1.00 20.700          C  
ATOM  23383  H   ALA B1549      35.219  10.755  63.129  1.00 18.500          H  
ATOM  23384  HA  ALA B1549      33.013  11.870  61.716  1.00 17.440          H  
ATOM  23385 1HB  ALA B1549      34.716  13.115  60.420  1.00 24.840          H  
ATOM  23386 2HB  ALA B1549      35.101  13.126  62.148  1.00 24.840          H  
ATOM  23387 3HB  ALA B1549      35.956  12.035  61.050  1.00 24.840          H  
ATOM  23388  N   THR B1550      34.794   9.641  60.036  1.00 14.140          N  
ATOM  23389  CA  THR B1550      34.742   8.780  58.856  1.00 13.710          C  
ATOM  23390  C   THR B1550      33.530   7.870  58.923  1.00 14.180          C  
ATOM  23391  O   THR B1550      32.820   7.695  57.917  1.00 13.520          O  
ATOM  23392  CB  THR B1550      36.044   7.969  58.666  1.00 19.370          C  
ATOM  23393  OG1 THR B1550      37.150   8.879  58.506  1.00 19.370          O  
ATOM  23394  CG2 THR B1550      35.933   7.115  57.372  1.00 19.370          C  
ATOM  23395  H   THR B1550      35.609   9.587  60.654  1.00 16.970          H  
ATOM  23396  HA  THR B1550      34.619   9.396  57.978  1.00 16.450          H  
ATOM  23397  HB  THR B1550      36.219   7.328  59.534  1.00 23.240          H  
ATOM  23398  HG1 THR B1550      37.383   9.267  59.369  1.00 23.240          H  
ATOM  23399 1HG2 THR B1550      36.857   6.559  57.226  1.00 23.240          H  
ATOM  23400 2HG2 THR B1550      35.105   6.415  57.450  1.00 23.240          H  
ATOM  23401 3HG2 THR B1550      35.768   7.772  56.514  1.00 23.240          H  
ATOM  23402  N   SER B1551      33.287   7.283  60.103  1.00 15.370          N  
ATOM  23403  CA  SER B1551      32.142   6.405  60.297  1.00 15.930          C  
ATOM  23404  C   SER B1551      30.839   7.165  60.047  1.00 15.410          C  
ATOM  23405  O   SER B1551      29.955   6.680  59.329  1.00 15.220          O  
ATOM  23406  CB  SER B1551      32.163   5.833  61.700  1.00 22.080          C  
ATOM  23407  OG  SER B1551      31.068   4.987  61.922  1.00 22.080          O  
ATOM  23408  H   SER B1551      33.930   7.434  60.890  1.00 18.440          H  
ATOM  23409  HA  SER B1551      32.207   5.585  59.583  1.00 19.120          H  
ATOM  23410 1HB  SER B1551      33.091   5.285  61.853  1.00 26.490          H  
ATOM  23411 2HB  SER B1551      32.148   6.650  62.422  1.00 26.490          H  
ATOM  23412  HG  SER B1551      31.179   4.647  62.811  1.00 26.490          H  
ATOM  23413  N   THR B1552      30.735   8.378  60.605  1.00 15.210          N  
ATOM  23414  CA  THR B1552      29.556   9.209  60.449  1.00 14.860          C  
ATOM  23415  C   THR B1552      29.335   9.556  58.986  1.00 13.550          C  
ATOM  23416  O   THR B1552      28.213   9.433  58.494  1.00 13.360          O  
ATOM  23417  CB  THR B1552      29.672  10.509  61.276  1.00 20.940          C  
ATOM  23418  OG1 THR B1552      29.790  10.186  62.668  1.00 20.940          O  
ATOM  23419  CG2 THR B1552      28.419  11.384  61.060  1.00 20.940          C  
ATOM  23420  H   THR B1552      31.485   8.727  61.201  1.00 18.250          H  
ATOM  23421  HA  THR B1552      28.693   8.650  60.805  1.00 17.830          H  
ATOM  23422  HB  THR B1552      30.562  11.051  60.971  1.00 25.130          H  
ATOM  23423  HG1 THR B1552      30.679   9.796  62.828  1.00 25.130          H  
ATOM  23424 1HG2 THR B1552      28.513  12.292  61.650  1.00 25.130          H  
ATOM  23425 2HG2 THR B1552      28.311  11.652  60.011  1.00 25.130          H  
ATOM  23426 3HG2 THR B1552      27.536  10.832  61.379  1.00 25.130          H  
ATOM  23427  N   PHE B1553      30.395   9.980  58.281  1.00 12.710          N  
ATOM  23428  CA  PHE B1553      30.295  10.334  56.870  1.00 11.420          C  
ATOM  23429  C   PHE B1553      29.742   9.169  56.098  1.00 11.380          C  
ATOM  23430  O   PHE B1553      28.828   9.328  55.283  1.00 10.720          O  
ATOM  23431  CB  PHE B1553      31.638  10.723  56.271  1.00 16.500          C  
ATOM  23432  CG  PHE B1553      31.555  11.066  54.796  1.00 16.500          C  
ATOM  23433  CD1 PHE B1553      31.210  12.342  54.392  1.00 16.500          C  
ATOM  23434  CD2 PHE B1553      31.799  10.112  53.815  1.00 16.500          C  
ATOM  23435  CE1 PHE B1553      31.118  12.656  53.062  1.00 16.500          C  
ATOM  23436  CE2 PHE B1553      31.698  10.437  52.479  1.00 16.500          C  
ATOM  23437  CZ  PHE B1553      31.358  11.709  52.111  1.00 16.500          C  
ATOM  23438  H   PHE B1553      31.299  10.089  58.749  1.00 15.250          H  
ATOM  23439  HA  PHE B1553      29.610  11.165  56.766  1.00 13.700          H  
ATOM  23440 1HB  PHE B1553      32.019  11.586  56.802  1.00 19.800          H  
ATOM  23441 2HB  PHE B1553      32.357   9.916  56.405  1.00 19.800          H  
ATOM  23442  HD1 PHE B1553      31.020  13.098  55.144  1.00 19.800          H  
ATOM  23443  HD2 PHE B1553      32.064   9.098  54.112  1.00 19.800          H  
ATOM  23444  HE1 PHE B1553      30.844  13.662  52.754  1.00 19.800          H  
ATOM  23445  HE2 PHE B1553      31.880   9.686  51.710  1.00 19.800          H  
ATOM  23446  HZ  PHE B1553      31.269  11.964  51.055  1.00 19.800          H  
ATOM  23447  N   THR B1554      30.309   7.989  56.343  1.00 12.200          N  
ATOM  23448  CA  THR B1554      29.898   6.793  55.650  1.00 12.290          C  
ATOM  23449  C   THR B1554      28.407   6.579  55.860  1.00 12.750          C  
ATOM  23450  O   THR B1554      27.685   6.326  54.893  1.00 12.290          O  
ATOM  23451  CB  THR B1554      30.683   5.569  56.164  1.00 17.170          C  
ATOM  23452  OG1 THR B1554      32.095   5.788  55.955  1.00 17.170          O  
ATOM  23453  CG2 THR B1554      30.249   4.316  55.399  1.00 17.170          C  
ATOM  23454  H   THR B1554      31.070   7.925  57.019  1.00 14.640          H  
ATOM  23455  HA  THR B1554      30.087   6.921  54.585  1.00 14.750          H  
ATOM  23456  HB  THR B1554      30.498   5.428  57.226  1.00 20.600          H  
ATOM  23457  HG1 THR B1554      32.392   6.515  56.562  1.00 20.600          H  
ATOM  23458 1HG2 THR B1554      30.817   3.462  55.762  1.00 20.600          H  
ATOM  23459 2HG2 THR B1554      29.185   4.131  55.553  1.00 20.600          H  
ATOM  23460 3HG2 THR B1554      30.439   4.457  54.339  1.00 20.600          H  
ATOM  23461  N   ASN B1555      27.935   6.702  57.109  1.00 13.710          N  
ATOM  23462  CA  ASN B1555      26.520   6.520  57.401  1.00 14.350          C  
ATOM  23463  C   ASN B1555      25.641   7.540  56.661  1.00 13.640          C  
ATOM  23464  O   ASN B1555      24.564   7.182  56.176  1.00 13.770          O  
ATOM  23465  CB  ASN B1555      26.286   6.599  58.895  1.00 19.830          C  
ATOM  23466  CG  ASN B1555      26.804   5.390  59.622  1.00 19.830          C  
ATOM  23467  OD1 ASN B1555      27.005   4.316  59.037  1.00 19.830          O  
ATOM  23468  ND2 ASN B1555      27.029   5.542  60.899  1.00 19.830          N  
ATOM  23469  H   ASN B1555      28.600   6.866  57.875  1.00 16.450          H  
ATOM  23470  HA  ASN B1555      26.229   5.528  57.062  1.00 17.220          H  
ATOM  23471 1HB  ASN B1555      26.782   7.481  59.293  1.00 23.800          H  
ATOM  23472 2HB  ASN B1555      25.221   6.705  59.093  1.00 23.800          H  
ATOM  23473 1HD2 ASN B1555      27.381   4.777  61.437  1.00 23.800          H  
ATOM  23474 2HD2 ASN B1555      26.858   6.423  61.338  1.00 23.800          H  
ATOM  23475  N   ILE B1556      26.120   8.784  56.517  1.00 12.880          N  
ATOM  23476  CA  ILE B1556      25.372   9.813  55.788  1.00 12.270          C  
ATOM  23477  C   ILE B1556      25.239   9.413  54.322  1.00 11.500          C  
ATOM  23478  O   ILE B1556      24.160   9.548  53.740  1.00 11.520          O  
ATOM  23479  CB  ILE B1556      26.019  11.226  55.886  1.00 17.420          C  
ATOM  23480  CG1 ILE B1556      26.026  11.775  57.374  1.00 17.420          C  
ATOM  23481  CG2 ILE B1556      25.292  12.216  54.958  1.00 17.420          C  
ATOM  23482  CD1 ILE B1556      24.676  11.974  58.044  1.00 17.420          C  
ATOM  23483  H   ILE B1556      27.000   9.013  56.992  1.00 15.460          H  
ATOM  23484  HA  ILE B1556      24.369   9.864  56.197  1.00 14.720          H  
ATOM  23485  HB  ILE B1556      27.062  11.158  55.573  1.00 20.910          H  
ATOM  23486 1HG1 ILE B1556      26.583  11.088  57.981  1.00 20.910          H  
ATOM  23487 2HG1 ILE B1556      26.538  12.735  57.379  1.00 20.910          H  
ATOM  23488 1HG2 ILE B1556      25.777  13.174  55.049  1.00 20.910          H  
ATOM  23489 2HG2 ILE B1556      25.333  11.885  53.924  1.00 20.910          H  
ATOM  23490 3HG2 ILE B1556      24.252  12.305  55.250  1.00 20.910          H  
ATOM  23491 1HD1 ILE B1556      24.840  12.350  59.054  1.00 20.910          H  
ATOM  23492 2HD1 ILE B1556      24.078  12.695  57.493  1.00 20.910          H  
ATOM  23493 3HD1 ILE B1556      24.142  11.031  58.102  1.00 20.910          H  
ATOM  23494  N   THR B1557      26.326   8.919  53.721  1.00 10.930          N  
ATOM  23495  CA  THR B1557      26.275   8.488  52.331  1.00 10.280          C  
ATOM  23496  C   THR B1557      25.764   7.056  52.139  1.00 10.900          C  
ATOM  23497  O   THR B1557      25.482   6.658  51.021  1.00 10.710          O  
ATOM  23498  CB  THR B1557      27.648   8.606  51.630  1.00 14.650          C  
ATOM  23499  OG1 THR B1557      28.627   7.814  52.320  1.00 14.650          O  
ATOM  23500  CG2 THR B1557      28.099  10.031  51.593  1.00 14.650          C  
ATOM  23501  H   THR B1557      27.217   8.886  54.236  1.00 13.120          H  
ATOM  23502  HA  THR B1557      25.586   9.149  51.812  1.00 12.340          H  
ATOM  23503  HB  THR B1557      27.557   8.239  50.610  1.00 17.580          H  
ATOM  23504  HG1 THR B1557      28.358   6.891  52.318  1.00 17.580          H  
ATOM  23505 1HG2 THR B1557      29.055  10.094  51.082  1.00 17.580          H  
ATOM  23506 2HG2 THR B1557      27.359  10.624  51.059  1.00 17.580          H  
ATOM  23507 3HG2 THR B1557      28.205  10.397  52.613  1.00 17.580          H  
ATOM  23508  N   TYR B1558      25.655   6.266  53.200  1.00 11.760          N  
ATOM  23509  CA  TYR B1558      25.198   4.882  53.112  1.00 12.440          C  
ATOM  23510  C   TYR B1558      23.803   4.700  52.510  1.00 12.720          C  
ATOM  23511  O   TYR B1558      23.608   3.830  51.655  1.00 12.730          O  
ATOM  23512  CB  TYR B1558      25.240   4.243  54.501  1.00 17.140          C  
ATOM  23513  CG  TYR B1558      24.754   2.826  54.595  1.00 17.140          C  
ATOM  23514  CD1 TYR B1558      25.580   1.798  54.187  1.00 17.140          C  
ATOM  23515  CD2 TYR B1558      23.499   2.543  55.125  1.00 17.140          C  
ATOM  23516  CE1 TYR B1558      25.165   0.493  54.300  1.00 17.140          C  
ATOM  23517  CE2 TYR B1558      23.085   1.233  55.243  1.00 17.140          C  
ATOM  23518  CZ  TYR B1558      23.918   0.208  54.831  1.00 17.140          C  
ATOM  23519  OH  TYR B1558      23.530  -1.107  54.956  1.00 17.140          O  
ATOM  23520  H   TYR B1558      25.969   6.608  54.108  1.00 14.110          H  
ATOM  23521  HA  TYR B1558      25.896   4.345  52.470  1.00 14.930          H  
ATOM  23522 1HB  TYR B1558      26.260   4.265  54.872  1.00 20.570          H  
ATOM  23523 2HB  TYR B1558      24.642   4.841  55.179  1.00 20.570          H  
ATOM  23524  HD1 TYR B1558      26.565   2.022  53.780  1.00 20.570          H  
ATOM  23525  HD2 TYR B1558      22.849   3.354  55.455  1.00 20.570          H  
ATOM  23526  HE1 TYR B1558      25.821  -0.314  53.981  1.00 20.570          H  
ATOM  23527  HE2 TYR B1558      22.105   1.006  55.664  1.00 20.570          H  
ATOM  23528  HH  TYR B1558      22.674  -1.154  55.396  1.00 20.570          H  
ATOM  23529  N   ARG B1559      22.800   5.425  53.014  1.00 13.040          N  
ATOM  23530  CA  ARG B1559      21.441   5.167  52.535  1.00 13.520          C  
ATOM  23531  C   ARG B1559      21.293   5.489  51.064  1.00 12.860          C  
ATOM  23532  O   ARG B1559      21.715   6.543  50.593  1.00 13.130          O  
ATOM  23533  CB  ARG B1559      20.396   5.913  53.346  1.00 18.740          C  
ATOM  23534  CG  ARG B1559      20.221   5.374  54.760  1.00 18.740          C  
ATOM  23535  CD  ARG B1559      19.127   6.053  55.509  1.00 18.740          C  
ATOM  23536  NE  ARG B1559      17.770   5.661  55.048  1.00 18.740          N  
ATOM  23537  CZ  ARG B1559      16.620   6.260  55.456  1.00 18.740          C  
ATOM  23538  NH1 ARG B1559      16.663   7.284  56.295  1.00 18.740          N  
ATOM  23539  NH2 ARG B1559      15.442   5.822  55.029  1.00 18.740          N  
ATOM  23540  H   ARG B1559      22.991   6.141  53.707  1.00 15.650          H  
ATOM  23541  HA  ARG B1559      21.234   4.102  52.660  1.00 16.220          H  
ATOM  23542 1HB  ARG B1559      20.673   6.962  53.418  1.00 22.480          H  
ATOM  23543 2HB  ARG B1559      19.432   5.860  52.840  1.00 22.480          H  
ATOM  23544 1HG  ARG B1559      19.975   4.311  54.698  1.00 22.480          H  
ATOM  23545 2HG  ARG B1559      21.152   5.499  55.313  1.00 22.480          H  
ATOM  23546 1HD  ARG B1559      19.214   5.801  56.565  1.00 22.480          H  
ATOM  23547 2HD  ARG B1559      19.236   7.128  55.381  1.00 22.480          H  
ATOM  23548  HE  ARG B1559      17.681   4.863  54.392  1.00 22.480          H  
ATOM  23549 1HH1 ARG B1559      17.547   7.630  56.635  1.00 22.480          H  
ATOM  23550 2HH1 ARG B1559      15.802   7.723  56.596  1.00 22.480          H  
ATOM  23551 1HH2 ARG B1559      15.373   5.021  54.402  1.00 22.480          H  
ATOM  23552 2HH2 ARG B1559      14.587   6.277  55.343  1.00 22.480          H  
ATOM  23553  N   GLY B1560      20.731   4.538  50.336  1.00 12.130          N  
ATOM  23554  CA  GLY B1560      20.508   4.656  48.914  1.00 11.610          C  
ATOM  23555  C   GLY B1560      21.734   4.333  48.062  1.00 11.450          C  
ATOM  23556  O   GLY B1560      21.648   4.201  46.835  1.00 11.320          O  
ATOM  23557  H   GLY B1560      20.338   3.734  50.827  1.00 14.560          H  
ATOM  23558 1HA  GLY B1560      19.676   4.014  48.630  1.00 13.930          H  
ATOM  23559 2HA  GLY B1560      20.219   5.682  48.723  1.00 13.930          H  
ATOM  23560  N   ASN B1561      22.885   4.122  48.696  1.00 11.650          N  
ATOM  23561  CA  ASN B1561      24.126   3.895  47.963  1.00 11.660          C  
ATOM  23562  C   ASN B1561      24.312   2.441  47.597  1.00 12.650          C  
ATOM  23563  O   ASN B1561      25.165   1.750  48.156  1.00 13.230          O  
ATOM  23564  CB  ASN B1561      25.293   4.425  48.771  1.00 16.320          C  
ATOM  23565  CG  ASN B1561      26.579   4.481  48.031  1.00 16.320          C  
ATOM  23566  OD1 ASN B1561      26.581   4.419  46.815  1.00 16.320          O  
ATOM  23567  ND2 ASN B1561      27.680   4.607  48.733  1.00 16.320          N  
ATOM  23568  H   ASN B1561      22.933   4.150  49.722  1.00 13.980          H  
ATOM  23569  HA  ASN B1561      24.081   4.451  47.029  1.00 13.990          H  
ATOM  23570 1HB  ASN B1561      25.039   5.422  49.071  1.00 19.580          H  
ATOM  23571 2HB  ASN B1561      25.419   3.834  49.678  1.00 19.580          H  
ATOM  23572 1HD2 ASN B1561      28.566   4.653  48.271  1.00 19.580          H  
ATOM  23573 2HD2 ASN B1561      27.640   4.648  49.731  1.00 19.580          H  
ATOM  23574  N   MET B1562      23.486   1.990  46.678  1.00 12.960          N  
ATOM  23575  CA  MET B1562      23.492   0.610  46.252  1.00 13.920          C  
ATOM  23576  C   MET B1562      24.719   0.342  45.375  1.00 14.350          C  
ATOM  23577  O   MET B1562      25.038  -0.804  45.057  1.00 14.810          O  
ATOM  23578  OXT MET B1562      25.228   1.290  44.782  1.00 20.880          O  
ATOM  23579  CB  MET B1562      22.234   0.308  45.482  1.00 18.220          C  
ATOM  23580  CG  MET B1562      20.910   0.438  46.200  1.00 18.220          C  
ATOM  23581  SD  MET B1562      19.541  -0.159  45.128  1.00 18.220          S  
ATOM  23582  CE  MET B1562      19.451   1.099  43.829  1.00 18.220          C  
ATOM  23583  H   MET B1562      22.818   2.671  46.308  1.00 15.550          H  
ATOM  23584  HA  MET B1562      23.551  -0.036  47.128  1.00 16.700          H  
ATOM  23585 1HB  MET B1562      22.216   0.927  44.600  1.00 21.860          H  
ATOM  23586 2HB  MET B1562      22.288  -0.702  45.188  1.00 21.860          H  
ATOM  23587 1HG  MET B1562      20.931  -0.154  47.115  1.00 21.860          H  
ATOM  23588 2HG  MET B1562      20.730   1.479  46.460  1.00 21.860          H  
ATOM  23589 1HE  MET B1562      18.705   0.820  43.112  1.00 21.860          H  
ATOM  23590 2HE  MET B1562      19.204   2.067  44.268  1.00 21.860          H  
ATOM  23591 3HE  MET B1562      20.397   1.178  43.314  1.00 21.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8582.79 875.512 6386.11 -476.067 152.587 344.373 3213.04 -3448.42 -15.7198 -103.829 -3037.28 -506.788 -593.32 -498.255 -305.953 -192.09 -55.1262 399.228 93.5723 98.4883 740.625 1237.67 -337.52 345.778 -114.995 1.49498 1179.97 -3199.72
MET:NtermProteinFull_1 -6.02436 0.50308 6.22573 -0.33399 0.03226 0.16305 3.62454 -2.66944 -0.0708 -0.21655 -5.66086 1.37971 0 0 -1.80166 0 0 0.1147 0.01032 0.07683 1.91677 0 0 0 0.60916 0 0.27165 -1.84986
ASP_2 -4.01893 0.50667 6.80938 -0.10655 0.00649 0.32567 2.96283 -2.81979 -0.02056 -0.13305 -4.90066 -0.37095 0 0 0 -0.27414 0 0.03581 -0.06446 0.03532 0 1.81936 -0.01665 0 -2.3716 -0.21196 0.54422 -2.26355
GLU_3 -4.9844 0.65315 6.45639 -0.57412 0.22044 1.532 2.83686 -2.98861 -0.07303 -0.31956 -3.45685 -3.10622 0 0 -0.80921 0 0 0.0155 -0.08927 0.00564 0 3.23138 -0.22523 0 -2.7348 -0.3947 0.40707 -4.39759
LEU_4 -6.62415 1.25101 5.06115 -0.52146 0.37869 0.12717 2.81788 -2.68763 -0 -0 -1.93284 0.24062 0 0 0 0 0 0.02749 0.07552 0.14135 0.3275 0 -0.31606 0 0.18072 -0.34864 0.41137 -1.3903
ARG_5 -4.70841 0.38641 6.33712 -0.78309 0.09726 0.5154 2.88628 -2.84743 -0.01426 -0.05914 -3.21316 0.25134 0 0 0 -0.27414 0 0.05464 0.01816 0.1305 1.4994 0 -0.10745 0 -1.2888 -0.33863 0.61349 -0.84451
VAL_6 -5.34843 0.59792 4.67808 -0.30678 0.22487 0.06893 2.53588 -2.58609 -0 -0 -1.71392 -0.11837 0 0 0 0 0 0.02538 -0.04951 0.01616 0.07472 0 -0.33845 0 1.9342 -0.21055 0.51231 -0.00365
VAL_7 -6.74504 0.75794 4.8897 -0.31719 0.19933 0.07278 3.10865 -2.9277 -0 -0 -1.97299 -0.18185 0 0 0 0 0 0.00867 0.15625 0.00314 0.14994 0 -0.17246 0 1.9342 -0.13801 0.41572 -0.75892
PHE_8 -8.10466 1.62129 3.79601 -0.7752 0.12443 0.2164 2.75602 -2.75746 -0 -0 -2.38066 -0.10409 0 0 0 0 0 0.03775 -0.01562 0.02764 0 2.25471 -0.55756 0 1.0402 0.1343 0.62287 -2.06364
SER_9 -4.89769 0.41038 5.42563 -0.02397 0 0.02296 2.49676 -2.68814 -0 -0 -1.9988 -0.33378 0 0 0 0 0 0.04716 -0.03062 0.00237 0.52437 0 0.28195 0.60505 -0.77834 0.15986 0.53169 -0.24316
ILE_10 -6.76234 0.63381 4.90126 -0.50253 0.44219 0.10084 2.89686 -2.78148 -0 -0 -2.94666 0.05334 0 0 0 0 0 0.04194 -0.04323 0.02707 0.48263 0 -0.43098 0 0.73287 -0.01548 0.31819 -2.85171
LEU_11 -8.15463 0.92154 4.0222 -0.53739 0.30484 0.12312 2.85599 -2.97232 -0 -0 -2.7335 0.08219 0 0 0 0 0 0.04342 0.02307 0.20196 3.32163 0 -0.27627 0 0.18072 -0.11385 0.45819 -2.24909
VAL_12 -7.5033 1.17727 4.32336 -0.29285 0.11718 0.05985 3.01797 -2.94901 -0 -0 -2.57803 -0.03655 0 0 0 0 0 0.11458 -0.04737 0.0305 0.03378 0 -0.30926 0 1.9342 -0.17765 0.69659 -2.38874
LEU_13 -4.16654 0.15263 4.02906 -0.49309 0.21335 0.12179 1.69838 -2.11287 -0 -0 -1.17477 0.23531 0 0 0 0 0 0.02359 -0.04737 0.06327 0.32097 0 -0.29813 0 0.18072 -0.16559 0.58213 -0.83719
CYS_14 -4.15786 0.33747 4.08132 -0.04659 0 0.01536 2.22499 -2.10236 -0.00516 -0.03901 -2.62818 -0.02823 0 0 0 0 0 0.10014 -0.02988 0.00689 0.37897 0 0.29193 0 3.6196 0.22196 0.26421 2.50557
ALA_15 -6.22606 1.99713 3.291 -0.02446 0 0 2.87238 -2.6696 -0.01945 -0.11707 -2.83669 -0.37176 0 0 0 0 0 0.1358 -0.06493 0 0 0 -0.28587 0 1.8394 0.01087 0.7488 -1.72052
ALA_16 -2.87114 0.32918 2.49252 -0.0247 6e-05 0 1.43872 -1.61305 -0.0109 -0.06378 -0.58183 -0.41927 0 0 0 0 0 0.01252 -0.13311 0 0 0 -0.2566 0 1.8394 -0.64967 0.87529 0.36364
GLY_17 -1.37434 0.34935 2.01377 -6e-05 0 0 0.99516 -0.97953 -0 -0 -1.05187 -0.35829 0 0 0 0 0 0.04105 -0.1196 0 0 0 0.52164 0 0.83697 -0.2128 0.51481 1.17626
SER_18 -2.00864 0.17412 2.83505 -0.02821 0.00663 0.04945 1.24713 -1.33742 -0.02009 -0.16547 -0.47316 -0.31658 0 0 0 0 0 0.0543 0.11287 3e-05 0.14085 0 -0.47308 0.67782 -0.77834 1.19643 0.77792 1.6716
TRP_19 -10.1633 1.65767 3.12556 -0.76692 0.12923 0.29864 2.6093 -2.65298 -0.01945 -0.11707 -1.30256 -0.12172 0 0 0 0 0 0.02914 0.1506 0.23684 0 2.34516 -0.31103 0 1.6906 1.23172 1.11549 -0.83502
GLY_20 -1.73755 0.0652 1.99669 -0.00011 0 0 0.73665 -0.97847 -0.03144 -0.08231 0.30843 -0.32841 0 0 0 0 0 0.08981 -0.14626 0 0 0 -1.53504 0 0.83697 0.49396 0.85308 0.5412
SER_21 -1.19273 0.08391 1.50545 -0.03714 0.01752 0.06989 0.45035 -0.73044 -0.01358 -0.09523 0.32953 -0.40311 0 0 0 0 0 0.39185 -0.04489 0.00049 0.34227 0 -0.22819 0.60216 -0.77834 0.74617 0.54041 1.55635
ASN_22 -4.68282 0.57833 4.10715 -0.15984 0.00826 0.21293 2.46961 -2.1607 -0.03383 -0.11783 -1.19038 -0.699 0 0 -1.03407 0 0 1.9739 1.19488 0.02724 0 2.25798 -0.15228 0 -0.93687 0.46829 1.41776 3.54872
ILE_23 -5.17054 0.62178 2.95033 -0.57458 0.29055 0.17492 2.04387 -1.88834 -0.02977 -0.13147 -2.61207 0.09125 0 0 -1.03407 0 0 0.1653 -0.10311 0.00634 1.12231 0 0.32648 0 0.73287 0.5052 1.89644 -0.61631
CYS:disulfide_24 -7.63277 1.09101 3.91415 -0.03776 0 0.01448 1.82226 -2.4462 -0 -0 -1.43412 -0.37366 0 0 0 0 -0.56864 0.25529 0.18491 0.03058 0.30721 0 0.28267 0 3.6196 0.47489 1.34657 0.85048
THR_25 -5.49901 0.6166 4.52748 -0.13106 0.05028 0.07461 2.04554 -2.56852 -0.02807 -0.09264 -1.27559 -0.89143 0 0 0 0 0 0.63361 0.06402 0.05906 0.07605 0 -0.06355 2.28903 -1.0874 -0.119 0.86927 -0.45071
THR_26 -5.16648 0.29903 4.66026 -0.10902 0.03971 0.0634 2.45979 -2.33059 -0.00133 -0.00573 -2.26406 -1.107 0 0 0 0 0 0.00812 -0.03157 0.00752 0.23144 0 -0.64412 2.33221 -1.0874 -0.1335 0.72149 -2.05784
ARG_27 -6.96114 0.6085 4.35086 -1.72125 0.63753 1.905 1.66311 -2.22471 -0.01572 -0.16638 -0.73997 -2.0621 0 0 0 0 0 0.13159 0.01337 0.01833 3.42924 0 -0.10694 0 -1.2888 0.11168 0.75185 -1.66594
GLY_28 -4.37792 0.49441 3.65984 -7e-05 0 0 2.00345 -2.06974 -0.02948 -0.13003 -1.07216 -0.32415 0 0 0 0 0 0.29325 -0.08384 0 0 0 0.60017 0 0.83697 0.45404 0.74783 1.00257
VAL_29 -4.77365 0.28029 2.28399 -0.2948 0.1978 0.05386 1.18161 -1.82546 -0 -0 -0.95944 0.3382 0 0 -0.59585 0 0 0.13857 -0.16862 0.00857 0.40338 0 0.58825 0 1.9342 0.57828 0.76326 0.13244
THR_30 -1.91232 0.19621 1.66771 -0.1213 0.08587 0.06016 0.46577 -0.92863 -0 -0 -0.1531 -1.24832 0 0 0 0 0 0.05211 -0.00537 0.00194 0.15113 0 -0.18397 2.26136 -1.0874 -0.04517 0.74003 -0.00329
SER_31 -4.37103 0.15146 4.97086 -0.02957 0 0.07081 2.6042 -2.41918 -0 -0 -1.66807 -0.19745 0 0 -0.76906 0 0 0.0497 0.01089 0.06043 0.0682 0 -0.50702 0.71314 -0.77834 -0.31185 0.42156 -1.93033
CYS:disulfide_32 -6.71807 0.4751 3.54273 -0.06318 0.00071 0.06282 1.39021 -1.9577 -0.00071 -0.01136 -0.68913 -0.36438 0 0 0 0 -0.60352 0.04258 -0.0072 4e-05 0.8778 0 0.26215 0 3.6196 0.15449 0.18936 0.20235
LYS_33 -4.41088 0.19743 4.67229 -0.4388 0.08633 0.25537 2.00463 -2.19299 -0 -0 -1.20929 -0.14841 0 0 0 0 0 0.03197 -0.02731 0.00466 2.06732 0 0.04099 0 -1.5107 0.11184 0.21345 -0.2521
GLN_34 -6.65138 0.6399 6.00517 -0.86815 0.16748 0.92898 2.87252 -3.21805 -0 -0 -1.44044 -0.85247 0 0 -0.76906 0 0 0.01941 0.08889 0.01518 0 2.82332 -0.19065 0 -0.18838 -0.30351 0.31233 -0.60892
CYS:disulfide_35 -8.28817 0.82963 5.81845 -0.0631 7e-05 0.05965 2.65045 -3.11586 -0.00149 -0.00418 -1.61723 -0.39255 0 0 0 0 -0.70291 0.01845 -0.00827 0.08719 0.72015 0 0.24232 0 3.6196 0.2306 0.27243 0.35522
LEU_36 -7.88434 0.7265 4.65686 -0.47739 0.17874 0.10549 2.20296 -2.76227 -0 -0 -1.02837 0.23251 0 0 0 0 0 0.00618 0.02825 0.21616 0.34317 0 -0.27749 0 0.18072 0.23067 0.36309 -2.95854
ALA_37 -3.90986 0.35508 3.2234 -0.0238 0 0 1.73487 -2.02293 -0.00849 -0.04842 -0.59948 -0.35271 0 0 0 0 0 0.00635 -0.06925 0 0 0 -0.30692 0 1.8394 -0.51582 0.45544 -0.24315
VAL_38 -6.7354 0.95405 2.00777 -0.33108 0.26453 0.076 1.67903 -1.94307 -0 -0 -1.53276 -0.16964 0 0 0 0 0 0.00993 -0.04035 0.07324 0.08043 0 -0.24362 0 1.9342 -0.42489 0.50024 -3.8414
SER_39 -5.13947 0.90208 5.25542 -0.02812 0 0.04957 2.8196 -2.43795 -0.0194 -0.09993 -0.58887 -1.01165 0 0 -0.83084 0 0 0.02331 0.1382 0.03836 0.47673 0 -0.39293 0.61149 -0.77834 0.13552 1.09137 0.21416
PRO_40 -4.52218 0.73162 3.86689 -0.07279 0 0.04505 1.15769 -1.56009 -0.0085 -0.09512 -0.236 0.57135 0 0 0 0 0 0.05581 -0.07448 0.03016 0.39106 0 -0.64215 0 -2.4119 0.12168 1.05032 -1.60159
LEU_41 -5.51134 0.72639 2.35771 -0.49413 0.24675 0.12334 1.61496 -1.61895 -0.02214 -0.13734 -0.75733 0.21422 0 0 -0.83084 0 0 0.05182 0.27357 0.0331 0.34555 0 -0.30587 0 0.18072 -0.22052 0.55653 -3.17379
CYS:disulfide_42 -6.93011 0.57363 4.29467 -0.04376 0.00047 0.01581 2.15588 -2.30306 -0.03145 -0.19289 -2.15831 -0.22183 0 0 -0.65665 0 -0.56864 0.08499 0.02172 0.08289 0.24224 0 0.34022 0 3.6196 -0.43958 0.94225 -1.1719
ALA_43 -5.48441 0.78185 2.44625 -0.02182 0 0 2.62738 -2.1323 -0.01242 -0.05088 -1.52291 -0.3939 0 0 0 0 0 0.02518 0.13512 0 0 0 -0.22422 0 1.8394 -0.19032 0.77604 -1.40197
TRP_44 -13.7921 1.27601 5.72584 -0.96559 0.10763 0.40156 3.33367 -4.00903 -0 -0 -4.11084 -0.71655 0 0 -0.75304 0 0 0.03076 -0.06257 0.00591 0 3.01948 0.12473 0 1.6906 0.43433 0.59902 -7.66022
CYS:disulfide_45 -6.05689 0.31778 2.70907 -0.06962 0.00138 0.05508 1.22906 -1.75028 -0.02798 -0.13016 -0.87977 -0.40412 0 0 0 0 -0.55879 0.12186 -0.0803 0.00088 0.36067 0 0.05837 0 3.6196 0.34828 0.6272 -0.50867
SER_46 -5.55026 0.31927 4.49881 -0.01865 0 0.02994 2.71865 -2.30892 -0 -0 -2.71498 -0.93243 0 0 0 0 0 0.66778 0.03761 0.01238 1.02469 0 -0.11814 0.65688 -0.77834 0.61657 0.45584 -1.3833
ALA_47 -4.36176 0.97887 1.08598 -0.02831 0.03001 0 0.78877 -1.45538 -0.00127 -0.00516 -0.34352 -0.58794 0 0 0 0 0 0.12557 0.08264 0 0 0 0.13786 0 1.8394 0.85182 0.65897 -0.20345
GLU_48 -6.27198 0.52743 6.52034 -0.18976 0.02868 0.27076 2.6547 -3.0315 -0.02884 -0.28185 -4.55934 -0.61939 0 0 -0.6262 -0.45384 0 0.31517 0.16605 0.03802 0 3.36159 0.13489 0 -2.7348 0.4231 0.84645 -3.51032
VAL_49 -4.98999 0.87782 1.18233 -0.33354 0.42267 0.07666 1.33757 -1.49726 -0 -0 -0.37554 -0.24232 0 0 0 0 0 0.65741 -0.06503 0.01414 0.2115 0 -0.20125 0 1.9342 0.04871 0.86984 -0.07209
VAL_50 -5.43547 0.30186 2.73399 -0.31018 0.17962 0.07247 1.52344 -1.93583 -0 -0 -1.93928 -0.41286 0 0 0 0 0 0.42698 0.09059 0.02006 0.08161 0 0.2199 0 1.9342 -0.04887 0.60441 -1.89336
ALA_51 -3.9898 0.78367 2.90972 -0.02622 0.00037 0 1.46938 -1.98223 -0 -0 -0.68674 -0.25654 0 0 0 0 0 0.03404 -0.10487 0 0 0 0.08896 0 1.8394 -0.20514 0.41792 0.29192
GLN_52 -2.64113 0.2121 2.24156 -0.57835 0.08722 0.90948 0.72962 -1.22708 -0.03234 -0.16882 -0.00602 -0.40954 0 0 0 0 0 0.01959 0.01005 0.04902 0 2.73857 -0.03651 0 -0.18838 -0.10673 0.31125 1.91355
SER_53 -2.27527 0.43907 2.85489 -0.02981 0.00041 0.02303 1.06157 -1.26215 -0.02197 -0.13065 -1.25674 -0.25673 0 0 0 0 0 0.08045 0.05386 0.00057 0.44099 0 0.21897 1.89049 -0.77834 0.73369 0.33602 2.12234
SER_54 -2.50675 0.58811 3.07634 -0.02311 0 0.05683 1.23149 -1.2828 -0.02197 -0.13065 0.26722 -0.30276 0 0 0 0 0 2.00153 0.00119 0.00177 0.03923 0 -0.56074 0.60166 -0.77834 0.83631 1.1632 4.25776
PRO_55 -2.21257 0.45969 1.60628 -0.1183 0.00091 0.08493 0.38955 -0.72154 -0 -0 0.581 0.27808 0 0 0 0 0 0.50491 -0.07368 0.02227 0.10541 0 -1.04351 0 -2.4119 -0.05239 1.14121 -1.45965
ARG_56 -6.0865 0.49909 3.77467 -0.98234 0.24453 0.78241 2.31367 -2.07917 -0.00583 -0.01798 -1.36347 0.19475 0 0 -0.59585 0 0 0.50142 -0.04827 0.25974 2.28816 0 -0.10868 0 -1.2888 -0.27102 0.58079 -1.40866
CYS:disulfide_57 -6.6666 0.70558 3.03106 -0.06141 0.0039 0.04277 0.77915 -1.87404 -0 -0 -0.2406 -0.49166 0 0 0 0 -0.70291 0.75213 -0.07198 0.08129 0.34651 0 0.05985 0 3.6196 0.38358 0.73989 0.4361
ASP_58 -7.03055 0.35089 7.51408 -0.10518 0.00932 0.30697 3.33076 -3.46779 -0.02797 -0.15532 -4.44685 -1.39221 0 0 -0.76162 0 0 0.54327 0.01352 0.00187 0 2.18055 -0.18313 0 -2.3716 0.40169 0.73545 -4.55384
LEU_59 -9.46004 2.4629 3.92198 -0.47661 0.09072 0.07865 3.22701 -2.92419 -0 -0 -3.44709 0.16697 0 0 -0.76162 0 0 0.243 0.00292 1.67633 1.75971 0 -0.18078 0 0.18072 -0.19568 1.56404 -2.07108
LEU_60 -8.70942 1.36956 1.50101 -0.72354 0.20699 0.29652 1.91488 -2.23143 -0 -0 -0.85358 0.14174 0 0 0 0 0 0.09572 -0.12039 0.01959 0.48152 0 -0.00565 0 0.18072 0.27271 1.85371 -4.30935
THR_61 -8.38429 2.47102 5.55689 -0.20064 0.31524 0.1176 3.103 -3.39143 -0.0109 -0.06378 -2.00803 -0.14841 0 0 0 -0.44925 0 0.11625 0.15797 0.58493 1.6176 0 0.20829 2.43553 -1.0874 0.46569 1.71956 3.12543
ASN_62 -7.52097 1.02135 7.4716 -0.18572 0.00498 0.30208 3.03778 -3.75717 -0 -0 -2.25452 -0.77592 0 0 0 0 0 0.21473 -0.0211 0 0 3.77847 0.24034 0 -0.93687 0.05828 1.31636 1.99372
LEU_63 -9.77841 0.64746 5.22369 -0.50197 0.20285 0.1142 2.54119 -3.53576 -0 -0 -1.45889 0.21702 0 0 0 0 0 0.10376 0.00099 0.12889 0.35797 0 -0.27754 0 0.18072 -0.02088 0.69746 -5.15724
LEU_64 -7.65125 0.73246 3.61222 -0.47151 0.17106 0.1053 2.01802 -2.67863 -0 -0 -1.79473 0.23852 0 0 0 0 0 0.09891 0.05449 0.09242 0.43214 0 -0.25888 0 0.18072 -0.26421 0.54994 -4.83299
GLN_65 -4.21739 0.4188 4.52933 -0.27354 0.021 0.21433 2.07522 -2.2282 -0 -0 -1.45646 -0.47492 0 0 0 -0.44925 0 0.62502 -0.05834 0.05219 0 3.27932 -0.24276 0 -0.18838 -0.34431 0.41575 1.6974
ASN_66 -3.70268 0.21182 4.14614 -0.19469 0.04703 0.31239 1.89005 -2.06196 -0 -0 -1.36481 -0.42986 0 0 0 0 0 0.15982 0.07232 0.01224 0 2.11236 -0.4919 0 -0.93687 -0.40179 0.37599 -0.24441
GLY_67 -1.85531 0.17672 2.37239 -6e-05 0 0 0.98964 -1.23324 -0 -0 -1.34818 -0.36778 0 0 0 0 0 0.07007 -0.16286 0 0 0 -1.51195 0 0.83697 -0.57912 0.41214 -2.20056
CYS:disulfide_68 -6.3364 0.69297 2.9386 -0.05884 0.00131 0.04024 1.55445 -1.90976 -0 -0 -0.58212 -0.42339 0 0 0 0 -0.55879 0.16942 -0.04832 0.19235 0.37456 0 0.10658 0 3.6196 -0.48178 0.60713 -0.10218
GLY_69 -3.60345 0.39096 3.09481 -0.00023 0 0 1.76587 -1.7833 -0 -0 -0.61629 -0.21973 0 0 0 0 0 0.41946 0.02556 0 0 0 0.34125 0 0.83697 -0.03778 0.38956 1.00364
LYS_70 -4.26201 0.41749 2.91128 -0.30285 0.02789 0.13679 1.28852 -1.56754 -0 -0 -0.07878 0.08943 0 0 0 0 0 0.20032 -0.05816 0.17149 1.65932 0 -0.05304 0 -1.5107 -0.11336 0.37547 -0.66843
ASP_71 -4.49087 0.58086 3.78211 -0.12103 0.02155 0.37763 0.961 -1.99646 -0.00028 -0.00073 -0.45085 -0.32337 0 0 0 0 0 0.41591 -0.07232 0.00351 0 1.86971 -0.06219 0 -2.3716 -0.32154 0.45928 -1.73968
PHE_72 -10.2302 1.87173 2.67961 -0.66744 0.1992 0.35655 3.02525 -2.70628 -0 -0 -2.72077 0.06834 0 0 0 0 0 0.28404 0.00128 0.01396 0 2.65682 -0.17441 0 1.0402 -0.39347 0.89447 -3.80116
ILE_73 -10.0343 1.54908 2.80455 -0.49492 0.46815 0.11024 1.96053 -2.73022 -0 -0 -0.94222 0.02211 0 0 0 0 0 0.60022 0.00853 0.04151 0.38207 0 -0.71525 0 0.73287 -0.48495 0.94463 -5.77741
GLU_74 -6.78705 0.51304 6.23623 -0.50666 0.04643 0.71702 3.63649 -2.70431 -0.03037 -0.16845 -5.52447 -1.12358 0 0 -0.52919 -0.5063 0 0.29378 -0.07787 0.00715 0 3.77328 0.21845 0 -2.7348 -0.10632 0.53016 -4.82733
PHE_75 -7.07176 1.27204 2.41476 -0.90412 0.77421 0.69885 1.2207 -1.93549 -0 -0 -0.30902 -0.66071 0 0 0 0 0 0.06715 0.05511 0 0 3.66848 -0.30132 0 1.0402 -0.17679 1.54669 1.39898
PRO_76 -5.43304 1.19509 4.41754 -0.15111 0.00068 0.1061 1.27435 -1.64031 -0.0085 -0.09512 -1.97967 0.18891 0 0 -0.39219 0 0 0.03375 -0.05005 0.0384 0.17557 0 -1.17735 0 -2.4119 -0.64726 1.55772 -4.9984
ARG_77 -7.26383 0.9507 5.83249 -1.01018 0.41821 0.73231 1.54609 -2.76602 -0.0136 -0.16095 -0.40251 0.05865 0 0 -0.39219 0 0 0.03671 -0.00445 0.06855 1.84708 0 -0.22756 0 -1.2888 -0.44109 0.53473 -1.94568
SER_78 -4.93028 0.40873 4.55947 -0.02757 0 0.02033 1.54556 -2.02616 -0.0369 -0.25687 -2.44363 -0.00797 0 0 -0.55442 -0.37948 0 0.01793 0.07181 0.00939 0.54068 0 -0.01876 1.7196 -0.77834 -0.27446 0.72433 -2.11701
SER_79 -4.76808 0.45771 4.68926 -0.02708 0 0.06541 2.71912 -2.32942 -0.0257 -0.38179 -2.84746 -0.1569 0 0 0 -0.33402 0 0.01651 0.00546 0.01281 0.0486 0 -0.52782 0.60193 -0.77834 -0.30999 0.67527 -3.1945
VAL_80 -4.46658 0.5972 0.88005 -0.28357 0.21891 0.0645 0.65134 -1.26236 -0.01541 -0.13249 -0.26398 -0.32168 0 0 0 0 0 0.03161 0.0106 0.00508 0.2385 0 -0.76027 0 1.9342 -0.36714 0.37306 -2.86844
THR_81 -5.8334 0.2785 3.98039 -0.17049 0.06567 0.0622 2.69067 -2.32452 -0.01651 -0.27893 -3.01719 -0.34085 0 0 0 0 0 0.02883 0.09248 0.00826 0.17608 0 -0.15667 2.32776 -1.0874 -0.15347 0.52754 -3.14105
VAL_82 -8.11195 1.43352 2.44624 -0.25794 0.13211 0.04911 2.11647 -2.24276 -0.01161 -0.05457 -0.71152 0.07223 0 0 0 0 0 0.01802 -0.06026 0.11503 0.12555 0 -0.41729 0 1.9342 -0.18757 0.93636 -2.67665
VAL_83 -6.4952 0.47211 3.19599 -0.3053 0.21816 0.07099 1.26001 -2.11554 -0 -0 0.00622 -0.48809 0 0 0 0 0 0.01986 0.03127 0.00439 0.33611 0 -0.37612 0 1.9342 -0.16597 0.73186 -1.66504
GLU_84 -7.57235 0.38969 6.73815 -0.29777 0.03879 0.37529 3.33429 -2.88142 -0 -0 -3.94365 -0.34155 0 0 0 -0.74679 0 0.0186 -0.05584 0.01529 0 3.19068 0.23454 0 -2.7348 0.51357 0.35615 -3.36914
GLU_85 -7.97183 1.04249 7.34672 -0.56594 0.33877 0.89647 2.99323 -3.06061 -0.01747 -0.18255 -3.44446 -0.99865 0 0 0 -0.7358 0 0.2928 0.24945 0.03957 0 4.12927 0.19437 0 -2.7348 1.25542 0.59356 -0.33998
ARG_86 -7.96352 0.80286 8.26206 -0.63504 0.13077 0.37395 3.57447 -3.12286 -0.01318 -0.07041 -4.61774 0.19223 0 0 -2.67925 -1.6234 0 0.02071 -0.02518 0.0481 2.68312 0 -0.05894 0 -1.2888 0.83208 1.23581 -3.94214
PRO_87 -5.65659 0.81834 3.04011 -0.19106 0.00205 0.13426 1.2493 -1.35074 -0.00708 -0.07779 -0.90907 0.11795 0 0 0 0 0 0.01 0.0424 0.00301 0.56855 0 -1.04933 0 -2.4119 -0.19904 0.9425 -4.92414
LEU_88 -8.1327 0.59407 3.95837 -0.45976 0.15696 0.08424 1.46395 -2.60487 -0.02454 -0.13798 -2.17016 0.26824 0 0 0 0 0 0.02907 -0.01192 0.26145 0.46787 0 -0.21057 0 0.18072 -0.47183 0.36612 -6.39328
SER_89 -4.15488 0.3062 4.55069 -0.02741 0 0.06434 1.70668 -2.19348 -0.01615 -0.14685 -1.64938 -0.49163 0 0 -0.44843 0 0 0.03887 -0.01561 0.00157 0.22833 0 -0.37541 0.62745 -0.77834 -0.5269 0.31379 -2.98656
ASP_90 -3.46019 0.41539 5.04749 -0.10551 0.0004 0.31822 1.69797 -2.13426 -0.013 -0.05624 -4.07608 -0.31093 0 0 0 0 0 0.0479 -0.04858 0.02018 0 2.06008 0.00069 0 -2.3716 -0.10226 0.1876 -2.88271
LYS_91 -4.20345 0.39231 4.42074 -0.44821 0.05183 0.25012 1.64877 -1.90199 -0.013 -0.05624 -2.58571 -0.17907 0 0 0 0 0 0.16625 -9e-05 0.26633 1.7814 0 0.0438 0 -1.5107 0.10049 0.56521 -1.2112
GLY_92 -2.77565 0.15385 2.73986 -6e-05 0 0 1.08088 -1.42668 -0 -0 -1.15916 -0.36481 0 0 0 0 0 0.1575 -0.04073 0 0 0 0.45497 0 0.83697 0.00395 0.621 0.28191
SER_93 -2.04212 0.20191 2.83322 -0.02899 0.00049 0.04557 0.75637 -1.14078 -0 -0 -0.09531 -1.10912 0 0 0 0 0 1.02423 -0.04802 0.00017 0.44247 0 -0.06899 0.60139 -0.77834 0.00496 0.55531 1.15443
GLY_94 -1.0799 0.11796 1.49203 -0.00046 0 0 0.42217 -0.74581 -0 -0 0.34721 -0.21155 0 0 0 0 0 1.37346 -0.0589 0 0 0 -0.539 0 0.83697 0.12365 0.53455 2.61237
GLY_95 -0.61902 0.39589 0.60329 -0.00072 0 0 0 -0.29918 -0 -0 0.54699 -0.33407 0 0 0 0 0 1.08546 0.23671 0 0 0 0.71703 0 0.83697 0.846 0.76223 4.77758
SER_96 -2.06898 0.74021 1.93528 -0.01478 0 0.03176 0.65796 -1.04801 -0.02082 -0.16362 -0.0259 -0.83951 0 0 0 0 0 1.68025 0.07066 0.01305 0.44231 0 -0.20951 0.61709 -0.77834 2.06543 1.08478 4.16932
THR_97 -3.09768 0.3878 2.17198 -0.18891 0.12372 0.0648 0.64012 -1.19219 -0.02082 -0.16362 0.42194 -0.48452 0 0 0 0 0 1.26097 -0.02218 0.01172 0.03164 0 0.21361 2.28373 -1.0874 2.95689 9.88375 14.1954
THR_98 -2.69292 0.41484 2.3255 -0.18442 0.10239 0.16186 0.70676 -1.2962 -0.00717 -0.02231 1.0426 -2.29104 0 0 0 0 0 6.60245 0.10229 0.09763 0.66477 0 0.96502 2.27875 -1.0874 3.03374 15.4694 26.3866
THR_99 -5.33972 0.43118 4.88536 -0.22427 0.16378 0.10484 3.11455 -2.58621 -0.0196 -0.17211 -2.9004 -1.04862 0 0 -0.90616 -0.25657 0 1.19867 -0.01835 0.00983 1.47992 0 -0.06534 2.39199 -1.0874 1.57902 6.57121 7.3056
GLN_100 -7.43469 0.58958 5.47315 -0.25844 0.02864 0.19186 3.99435 -2.86466 -0.03881 -0.26749 -3.93939 -0.68209 0 0 -1.61452 -0.75063 0 0.06952 -0.02626 0.34459 0 3.67934 -0.08744 0 -0.18838 -0.11934 0.82287 -3.07824
MET_101 -8.95655 0.92662 4.58819 -0.34089 0.15064 0.02487 2.46247 -2.50257 -0.01318 -0.07041 -1.8 -0.24924 0 0 -1.3594 0 0 0.03774 0.08768 0.03378 1.61655 0 -0.13795 0 0.60916 -0.1237 0.76729 -4.2489
SER_102 -5.35939 0.3373 5.62694 -0.02912 0.00132 0.02414 3.21146 -2.57742 -0.02232 -0.21051 -3.36016 0.17719 0 0 -0.60761 0 0 0.54751 0.10956 0.01563 0.91915 0 0.03218 1.76167 -0.77834 0.51399 1.59273 1.9259
PRO_103 -6.58319 0.72014 3.09813 -0.18772 0.00258 0.13317 1.29656 -1.61039 -0 -0 -0.20421 0.23048 0 0 0 0 0 0.09683 0.01629 0.03968 0.29 0 -0.8189 0 -2.4119 0.64091 1.29219 -3.95936
GLN_104 -8.35181 0.7173 7.691 -0.67391 0.2175 1.08305 4.42358 -3.63313 -0.02247 -0.1592 -5.61884 -1.01984 0 0 -2.52488 0 0 0.00822 0.09764 0.08611 0 3.32266 -0.18376 0 -0.18838 0.32954 0.41137 -3.98823
ARG_105 -7.52873 0.48863 5.65913 -0.53462 0.08523 0.29225 3.45063 -2.80017 -0 -0 -3.11158 0.47949 0 0 0 0 0 0.00295 -0.02875 0.06244 2.14923 0 -0.18896 0 -1.2888 0.20456 0.49176 -2.11531
ILE_106 -8.52458 1.04461 2.09067 -0.48497 0.54219 0.10241 2.40036 -2.25206 -0.00231 -0.00645 -2.9944 0.1228 0 0 0 0 0 0.00601 0.26945 0.09792 0.44662 0 -0.71541 0 0.73287 -0.0769 0.62145 -6.57971
GLN_107 -6.56263 0.40016 6.21803 -0.39836 0.09717 0.28267 4.0451 -3.03617 -0.02477 -0.19411 -4.69244 -0.34174 0 0 -1.05137 0 0 0.00844 -0.07285 0.08357 0 3.03615 0.27791 0 -0.18838 -0.07586 0.57926 -1.61022
LEU_108 -8.37426 1.21481 2.7845 -0.61203 0.25051 0.1574 2.68814 -2.50207 -0.00818 -0.0256 -3.19479 0.29326 0 0 0 0 0 0.01833 -0.05154 0.14178 0.74901 0 -0.23069 0 0.18072 0.09868 0.43222 -5.9898
ASN_109 -6.42666 0.41321 6.93884 -0.17988 0.00704 0.28654 3.97315 -3.30294 -0.03464 -0.13418 -3.92616 -0.58064 0 0 0 -1.57184 0 0.0172 -0.04762 0.00177 0 2.69869 -0.05629 0 -0.93687 0.08148 0.44571 -2.33412
LEU_110 -8.57279 0.51317 2.30855 -0.43924 0.15959 0.0756 2.17681 -2.36041 -0.00587 -0.01915 -2.68517 0.10868 0 0 0 0 0 0.01312 0.20141 0.04967 0.72202 0 -0.18046 0 0.18072 7e-05 0.67474 -7.07894
ARG_111 -10.7329 1.38885 10.719 -0.60139 0.10202 0.30644 4.18344 -4.53581 -0.05087 -0.35325 -3.47164 0.72476 0 0 -1.21108 0 0 0.08324 -0.0155 0.65393 2.22623 0 -0.00241 0 -1.2888 -0.02527 1.59404 -0.30696
PRO_112 -6.14656 1.20718 3.15208 -0.12969 0.01398 0.09564 0.68345 -1.37789 -0 -0 -0.94195 0.16648 0 0 0 0 0 0.02794 -0.01313 0.12548 0.13552 0 -0.88202 0 -2.4119 -0.30036 1.52188 -5.07388
ASP_113 -4.13546 0.37897 5.16571 -0.1249 0.03606 0.38767 2.11205 -2.35581 -0.00849 -0.04842 -4.04033 -0.80865 0 0 -0.58428 0 0 0.04503 0.01752 0.07252 0 3.05249 -0.58724 0 -2.3716 -0.39467 0.69971 -3.49212
ASP_114 -6.08689 0.43616 7.67974 -0.10778 0.01069 0.31839 3.05696 -3.11382 -0.04354 -0.30858 -4.40143 -1.22339 0 0 -0.55428 -0.37948 0 0.03403 -0.01639 0.02851 0 2.00068 0.13511 0 -2.3716 0.18473 0.47415 -4.24804
SER_115 -4.24388 0.65022 4.02494 -0.02913 0 0.0691 2.0609 -1.80932 -0.01532 -0.16176 -3.36738 -0.22399 0 0 -1.37355 -0.72143 0 0.04111 -0.00569 0.02505 0.06389 0 -0.51777 0.69149 -0.77834 0.06724 0.46262 -5.091
GLN_116 -7.3897 1.01403 5.56641 -0.63847 0.23155 0.57554 2.9686 -2.96746 -0.01712 -0.08724 -3.42822 -0.77739 0 0 -0.81927 0 0 0.02473 0.02194 0.10942 0 3.85179 -0.12875 0 -0.18838 -0.22884 0.75861 -1.54823
ILE_117 -4.24082 0.43699 1.77646 -0.466 0.35878 0.09387 0.39621 -1.24652 -0 -0 -0.56726 0.09373 0 0 0 0 0 0.03703 0.02243 0.00333 0.52403 0 -0.74766 0 0.73287 -0.28701 0.75186 -2.32768
PHE_118 -7.65923 0.72464 1.03297 -0.92821 0.06588 0.53522 2.20171 -1.8695 -0.01801 -0.06658 -1.91803 -0.21621 0 0 0 0 0 0.027 0.09994 0.06071 0 2.02192 -0.37698 0 1.0402 -0.30823 0.55045 -5.00035
ARG_119 -3.72562 0.22102 3.15208 -0.51266 0.05735 0.31681 1.21981 -1.38979 -0.00032 -0.00107 -1.30433 0.18829 0 0 0 -0.67987 0 0.01524 -0.00126 0.18447 2.24831 0 -0.13763 0 -1.2888 -0.18166 0.5932 -1.02644
VAL_120 -6.63919 0.47794 1.86975 -0.36923 0.24755 0.09059 2.53697 -1.98009 -0.00196 -0.009 -2.72678 -0.12522 0 0 0 0 0 0.00795 -0.07083 0.00547 0.8688 0 -0.80194 0 1.9342 -0.29631 0.52672 -4.4546
GLN_121 -7.22188 0.61324 5.68514 -0.57862 0.10298 0.59712 3.01053 -2.79545 -0.03032 -0.28168 -2.36793 -0.69113 0 0 0 0 0 0.01295 0.0281 0.09206 0 2.77173 0.12732 0 -0.18838 -0.28794 0.46094 -0.94122
VAL_122 -6.66369 0.50263 1.45761 -0.25143 0.12142 0.05074 2.53408 -1.91109 -0.00486 -0.02084 -2.48782 -0.30947 0 0 0 0 0 0.0049 -0.08302 0.06819 0.29163 0 -0.7281 0 1.9342 -0.2664 0.4387 -5.32262
ARG_123 -10.1875 0.89662 8.2544 -0.61319 0.08726 0.35888 3.99372 -3.97137 -0.00469 -0.05928 -5.40671 0.56797 0 0 -0.9184 -0.73883 0 0.01965 -0.00734 0.09915 2.29577 0 0.01846 0 -1.2888 -0.21267 0.52869 -6.28821
GLN_124 -7.53069 0.3722 6.15616 -0.57349 0.09111 0.64587 3.3946 -3.15958 -0.01069 -0.09418 -3.81276 -0.29401 0 0 -0.75501 0 0 0.03774 0.03279 0.37741 0 4.66402 -0.02412 0 -0.18838 0.23227 0.67543 0.23668
VAL_125 -7.41994 0.78795 3.5079 -0.26836 0.18194 0.0492 1.59852 -2.6324 -0.02247 -0.15017 -2.34002 0.37303 0 0 -0.89903 0 0 0.07253 -0.05339 0.07338 0.24032 0 -0.00894 0 1.9342 -0.01894 0.8256 -4.1691
GLU_126 -5.06994 0.64042 5.85758 -0.21264 0.02959 0.29041 3.07389 -2.62062 -0 -0 -4.29867 -0.46435 0 0 0 0 0 0.47595 -0.0066 0.01736 0 3.42792 -0.01617 0 -2.7348 -0.49334 0.6051 -1.4989
ASP_127 -4.73139 0.39639 6.78053 -0.27309 0.06867 0.94525 3.39888 -2.74819 -0.00946 -0.04685 -6.3344 -0.3939 0 0 -1.01694 -1.04056 0 0.24826 -0.0166 0.01314 0 2.34147 -0.5947 0 -2.3716 -0.43023 0.35419 -5.4611
TYR_128 -7.67459 0.9664 5.10177 -0.65392 0.02082 0.0916 1.48824 -2.94648 -0.01988 -0.14112 -0.4958 -0.37315 0 0 -0.18602 0 0 0.04345 0.02538 0.00835 0 2.42176 -0.0496 0.34042 1.2797 0.09194 1.47981 0.81911
PRO_129 -6.78908 0.83967 3.72901 -0.1187 0.00137 0.0875 2.17155 -1.9355 -0 -0 -2.71391 0.25705 0 0 0 0 0 0.01499 -0.07611 0.01827 0.11068 0 -1.10843 0 -2.4119 0.00543 1.48441 -6.4337
VAL_130 -7.35314 0.61797 2.78673 -0.26672 0.16745 0.05701 2.9652 -2.47629 -0.00731 -0.0238 -2.36434 -0.28173 0 0 0 0 0 0.00434 0.01819 0.06146 0.28322 0 -0.76814 0 1.9342 -0.51286 0.42793 -4.73062
ASP_131 -7.9649 0.4548 8.74554 -0.11361 0.00932 0.34078 5.08466 -3.98766 -0.03167 -0.11866 -8.19201 0.17862 0 0 -0.60198 -1.10533 0 0.01592 -0.06493 0.00167 0 3.27357 -0.18233 0 -2.3716 -0.1943 0.4006 -6.42353
ILE_132 -7.91883 0.73188 2.02649 -0.49461 0.41339 0.11919 2.48571 -2.20669 -0.00942 -0.03013 -3.14551 -0.07603 0 0 0 0 0 0.01106 0.14439 0.01455 0.33538 0 -0.73717 0 0.73287 -0.21872 0.51871 -7.30349
TYR_133 -11.0549 0.83745 3.9929 -0.66561 0.02185 0.09497 2.99259 -3.46385 -0.04668 -0.31103 -2.6683 -0.47753 0 0 0 -0.5335 0 0.01048 -0.04485 0.12829 0 2.44547 -0.0357 0.11845 1.2797 -0.15396 0.71089 -6.82293
TYR_134 -9.05882 0.66595 3.26125 -0.72768 0.02978 0.13579 3.0281 -2.65912 -0.03559 -0.2968 -1.82406 -0.44447 0 0 0 0 0 0.0163 -0.08383 0.26734 0 2.53694 0.02488 0.05577 1.2797 0.12086 0.5782 -3.12948
LEU_135 -8.88288 0.9194 2.33197 -0.61649 0.32182 0.17714 2.37971 -2.58198 -0.01896 -0.07229 -2.46618 0.21278 0 0 0 0 0 0.02411 0.07584 0.03362 0.76676 0 -0.25776 0 0.18072 0.15635 0.52453 -6.79179
MET_136 -10.1529 0.90541 4.43791 -0.37061 0.12317 0.09831 2.76055 -2.90552 -0.0043 -0.01227 -2.85713 0.04934 0 0 0 0 0 0.07115 0.43641 0.03988 2.36021 0 0.09639 0 0.60916 0.13607 1.1406 -3.03815
ASP_137 -7.70449 0.68706 8.87544 -0.21394 0.08068 0.68062 4.37674 -3.72952 -0.01899 -0.07241 -4.0324 -1.41744 0 0 -0.53779 -0.76403 0 0.02198 -0.0408 0.18593 0 2.27795 -0.72126 0 -2.3716 0.00307 1.08435 -3.35084
LEU_138 -8.556 1.09749 3.76777 -0.5107 0.30729 0.16677 2.84277 -2.77083 -0 -0 -2.5223 0.03003 0 0 0 0 0 0.04487 0.15861 0.1634 0.26518 0 0.0322 0 0.18072 0.0503 0.78582 -4.46659
SER_139 -5.40399 0.41566 6.60815 -0.03288 2e-05 0.0218 3.61497 -3.05034 -0.0067 -0.0393 -4.85541 0.09846 0 0 -0.53779 -0.76403 0 0.03444 0.05817 0.01708 0.72464 0 -0.21722 1.75867 -0.77834 -0.20707 0.92093 -1.6201
ASN_140 -5.47391 0.64768 5.05839 -0.27018 0.0407 0.5075 2.1711 -2.45419 -0.01753 -0.13998 -1.62379 -0.9924 0 0 0 0 0 0.05988 -0.07009 0.10894 0 3.18745 0.16281 0 -0.93687 -0.24965 0.68289 0.39875
SER_141 -2.44581 0.21081 3.20781 -0.03008 0.00023 0.05023 0.93298 -1.36084 -0 -0 0.05658 -1.01831 0 0 0 0 0 0.05104 -0.07316 0.00226 0.15939 0 -0.35244 0.62021 -0.77834 -0.25818 0.32138 -0.70423
MET_142 -9.2268 1.25469 6.67322 -0.52463 0.15019 0.18722 3.52274 -3.26053 -8e-05 -0.00108 -3.01206 -0.18014 0 0 0 0 0 0.00828 -0.06369 0.1827 1.02589 0 0.22282 0 0.60916 -0.508 0.32685 -2.61327
LYS_143 -4.58103 0.56853 5.8257 -0.4346 0.07473 0.24973 2.49933 -2.65352 -0 -0 -3.95097 -0.1452 0 0 0 0 0 0.01261 0.0024 0.03889 1.94354 0 -0.01592 0 -1.5107 -0.35322 0.35341 -2.07627
ASP_144 -4.56937 0.28773 6.13584 -0.10586 0.00525 0.32013 2.32287 -2.77166 -0.00048 -0.00777 -2.51326 -0.383 0 0 0 -0.79608 0 0.02669 -0.00307 0.01934 0 1.7496 0.11717 0 -2.3716 -0.32582 0.21929 -2.64408
ASP_145 -7.61392 1.06794 8.47405 -0.22984 0.0662 0.86592 3.38425 -3.95997 -0.04404 -0.4139 -2.36223 0.00988 0 0 0 -0.35524 0 0.05846 0.00455 0.16647 0 3.79663 0.28963 0 -2.3716 0.02485 0.37596 1.23404
LEU_146 -8.60011 0.95093 4.36468 -0.66266 0.23708 0.21818 2.5393 -3.17081 -0 -0 -1.54132 0.12349 0 0 0 0 0 0.15581 0.01195 0.05977 0.90961 0 -0.20931 0 0.18072 0.16684 0.55788 -3.70798
ARG_147 -6.17697 0.45059 7.48439 -1.10114 0.21478 0.81582 2.92436 -3.4399 -0.02858 -0.19148 -3.46754 0.31752 0 0 0 -0.79608 0 0.06227 0.01847 0.01083 2.80292 0 -0.11177 0 -1.2888 -0.19273 0.68828 -1.00474
ASN_148 -4.62188 0.25579 5.238 -0.20451 0.0633 0.33055 2.36778 -2.46297 -0.0285 -0.1904 -2.3619 -0.38302 0 0 -1.05915 0 0 0.04526 0.01325 0.01516 0 1.9772 -0.27557 0 -0.93687 -0.3796 0.70308 -1.895
ILE_149 -8.2046 0.86655 3.66672 -0.57283 0.29801 0.18441 2.72283 -2.73 -0.01688 -0.1456 -2.14402 -0.10931 0 0 0 0 0 0.01064 -0.05932 0.05484 0.60323 0 0.10456 0 0.73287 -0.25292 0.77156 -4.21927
HIS_D_150 -6.78152 0.46297 5.67221 -0.37278 0.03504 0.34741 2.36047 -2.85106 -0 -0 -0.31569 -0.51332 0 0 0 0 0 0.02768 -0.02396 0.05046 0 2.8216 0.18779 0 -0.45461 -0.14782 0.58246 1.08731
ASN_151 -3.69518 0.2391 3.92212 -0.19065 0.0398 0.30696 1.14425 -1.84845 -0 -0 -1.13883 -0.48578 0 0 0 0 0 0.01552 -0.04589 0.00273 0 2.06606 -0.58855 0 -0.93687 -0.48541 0.20718 -1.47189
LEU_152 -7.39239 0.40704 2.86887 -0.68206 0.15856 0.33087 2.3635 -2.27857 -0 -0 -2.3458 -0.03607 0 0 0 0 0 0.33301 -0.05959 0.14581 1.11508 0 -0.2632 0 0.18072 -0.51519 0.59706 -5.07236
GLY_153 -4.90226 0.41585 4.08888 -5e-05 0 0 2.13526 -2.45963 -0.01124 -0.07204 -2.16487 -0.39814 0 0 -0.3877 0 0 0.1077 -0.06852 0 0 0 0.35299 0 0.83697 0.32994 0.55325 -1.64361
THR_154 -4.56108 0.13498 5.00168 -0.19807 0.14713 0.07496 2.41437 -2.42115 -0 -0 -1.34439 -0.55008 0 0 0 -0.32714 0 0.03425 -0.0216 0.02636 0.05891 0 -0.00385 2.33641 -1.0874 0.56475 0.13908 0.4181
LYS_155 -5.32292 0.34184 4.88781 -0.30338 0.02875 0.13271 2.01912 -2.43737 -0 -0 -1.23862 -0.01271 0 0 0 0 0 0.03337 -0.0278 0.01368 1.76166 0 -0.00504 0 -1.5107 -0.12439 0.19911 -1.56486
LEU_156 -9.03733 1.18448 3.64117 -0.64724 0.10448 0.22637 2.82452 -2.85975 -0 -0 -2.90562 0.06512 0 0 0 0 0 0.02955 0.04412 0.01387 0.81278 0 -0.21043 0 0.18072 -0.20486 0.47052 -6.26753
ALA_157 -6.28386 0.74301 4.18256 -0.02201 0 0 2.54856 -2.91512 -0 -0 -2.56331 -0.37126 0 0 0 0 0 0.00818 -0.042 0 0 0 -0.28724 0 1.8394 -0.27717 0.59404 -2.84621
SER_158 -3.9343 0.20694 5.00208 -0.02727 0 0.06339 1.81021 -2.26113 -0 -0 -1.33122 -0.57962 0 0 0 0 0 0.00931 0.0309 0.00572 0.69182 0 0.35003 0.602 -0.77834 -0.14657 0.30012 0.01407
GLU_159 -5.27415 0.36054 5.47315 -0.44933 0.05956 0.89274 2.41219 -2.49939 -0.01577 -0.0569 -2.09647 -0.40165 0 0 0 0 0 0.00839 -0.03584 0.01478 0 3.23712 -0.25134 0 -2.7348 0.00928 0.2518 -1.09608
MET_160 -9.13609 1.07962 4.08908 -0.68376 0.10281 0.16428 3.35714 -2.69001 -0 -0 -3.61978 -0.02539 0 0 0 0 0 0.01785 0.11406 0.16686 0.92134 0 -0.18535 0 0.60916 -0.26708 0.52796 -5.45731
ARG_161 -5.37584 0.68071 5.14579 -0.45606 0.05951 0.244 1.94949 -2.61418 -0 -0 -1.54609 0.25648 0 0 0 0 0 0.0259 -0.04602 0.38799 2.12672 0 -0.08228 0 -1.2888 -0.34171 0.58761 -0.28676
LYS_162 -3.19665 0.28379 3.94138 -0.30649 0.04163 0.16153 1.59724 -1.71436 -0.01577 -0.0569 -1.4342 -0.20757 0 0 0 0 0 0.08193 -0.03652 0.03492 1.78122 0 -0.13274 0 -1.5107 -0.44014 0.38158 -0.74681
LEU_163 -4.83242 0.49314 2.19581 -0.47373 0.19316 0.10359 1.55651 -1.53362 -0.02515 -0.13376 -0.93392 0.14742 0 0 0 0 0 0.03402 0.0813 0.05636 0.47287 0 -0.25072 0 0.18072 -0.12386 0.31829 -2.47399
THR_164 -6.3773 0.50395 5.52579 -0.22427 0.19188 0.10285 3.36691 -2.96101 -0.01569 -0.08692 -2.61229 -1.21053 0 0 -0.99708 -0.26665 0 0.00587 -0.01906 0.03982 0.48286 0 0.09739 2.43237 -1.0874 0.16832 0.44972 -2.49046
SER_165 -1.99007 0.07659 2.99923 -0.03678 0.00207 0.05296 1.54455 -1.23509 -0 -0 -2.68339 -0.43018 0 0 -1.01694 -0.77391 0 0.01212 -0.01672 0.00153 0.35699 0 -0.27167 1.71954 -0.77834 -0.30442 0.51425 -2.25767
ASN_166 -4.69175 0.40346 4.78814 -0.29193 0.04453 0.48542 2.96302 -2.22827 -0 -0 -2.56049 -0.74161 0 0 -0.99708 -1.17831 0 0.02148 0.15666 0.07089 0 2.05275 -0.38798 0 -0.93687 -0.20773 0.49651 -2.73915
LEU_167 -6.07835 0.77555 1.27943 -0.60607 0.1557 0.16273 1.05756 -1.5717 -0 -0 -0.22222 0.26977 0 0 0 0 0 0.02701 0.31427 0.0838 0.98372 0 -0.05704 0 0.18072 0.27081 0.69738 -2.27694
ARG_168 -9.9513 0.9722 10.3601 -0.66007 0.13671 0.35624 3.3354 -4.40691 -0.02015 -0.08128 -5.61677 -0.0192 0 0 -0.77408 -0.2074 0 0.00887 0.03559 0.51426 2.90628 0 -0.15211 0 -1.2888 0.03373 0.84596 -3.67276
ILE_169 -7.63455 0.68141 1.85318 -0.4266 0.28194 0.08537 2.67353 -2.11584 -0 -0 -2.13929 0.0653 0 0 0 0 0 0.23613 0.01156 0.0607 0.3997 0 -0.60124 0 0.73287 -0.23776 0.73646 -5.33713
GLY_170 -5.0289 0.43453 2.95036 -0.00073 0 0 1.87608 -1.99718 -0 -0 -2.56042 -0.24418 0 0 0 0 0 0.03538 -0.12271 0 0 0 -0.17521 0 0.83697 0.25108 0.44834 -3.2966
PHE_171 -10.4077 1.08493 3.32303 -0.62908 0.03321 0.06396 3.32921 -2.90633 -0 -0 -3.63269 -0.48624 0 0 0 0 0 0.01107 0.04363 0.10809 0 1.9477 -0.21996 0 1.0402 0.667 0.5006 -6.12942
GLY_172 -4.99551 0.2392 3.48689 -0.00137 0 0 2.36269 -2.23565 -0 -0 -2.2343 -0.34506 0 0 0 0 0 0.01184 0.0051 0 0 0 0.34813 0 0.83697 0.84018 0.50338 -1.17751
ALA_173 -6.06478 0.92198 2.51265 -0.0232 0 0 2.78562 -2.22653 -0 -0 -2.88879 -0.38325 0 0 0 0 0 0.03278 0.01391 0 0 0 -0.53282 0 1.8394 0.53883 0.44336 -3.03085
PHE_174 -11.3976 1.67196 3.74317 -1.22824 0.33389 0.80202 2.29745 -3.37571 -0 -2e-05 -3.89886 -0.05392 0 0 0 0 0 0.01655 0.21557 0.00129 0 1.46063 -0.47954 0 1.0402 -0.18125 0.77153 -8.26081
VAL_175 -6.78507 0.75308 3.28976 -0.24864 0.14196 0.04728 2.45239 -2.40254 -0.00687 -0.08766 -3.02342 -0.25872 0 0 0 0 0 0.73993 0.06266 0.03759 0.01401 0 -0.15631 0 1.9342 0.61307 0.65505 -2.22825
ASP_176 -7.34452 0.99916 8.33541 -0.11466 0.01902 0.34584 3.90645 -3.74278 -0.012 -0.13647 -4.24973 -1.52694 0 0 -0.51808 -1.20775 0 0.23684 0.08209 0.03231 0 2.14419 0.17182 0 -2.3716 1.29155 0.46363 -3.19623
LYS_177 -9.1211 1.25688 9.81853 -0.3767 0.06313 0.21174 4.59291 -4.19663 -0.06617 -0.34604 -7.31481 0.52658 0 0 -0.51808 0 0 0.01261 -0.1008 0.09559 3.00415 0 0.02521 0 -1.5107 0.41748 1.19169 -2.33452
PRO_178 -6.24519 0.44769 2.04675 -0.17547 0.03873 0.1221 0.44067 -0.99373 -0 -0 0.25789 0.07242 0 0 0 0 0 0.05857 0.06221 0.00918 0.17377 0 -0.83476 0 -2.4119 0.17701 1.12492 -5.62916
ILE_179 -7.50911 0.67742 3.04783 -0.50739 0.29574 0.08815 2.98819 -2.38555 -0 -0 -3.5444 0.08287 0 0 0 0 0 0.00505 -0.02866 0.01486 1.09129 0 0.27543 0 0.73287 0.36024 0.67777 -3.63741
SER_180 -4.0037 0.51528 2.58366 -0.03299 0 0.07553 1.39891 -1.5442 -0.01935 -0.13209 0.82512 -0.2697 0 0 0 0 0 0.01463 0.32973 0.00266 0.35148 0 -0.23939 0.60006 -0.77834 -0.24213 1.04464 0.4798
PRO_181 -4.8365 0.3113 2.11067 -0.17374 0.10019 0.11655 0.44476 -1.05464 -0 -0 0.61684 0.20938 0 0 0 0 0 0.03202 -0.02572 0.02742 0.08556 0 -0.62 0 -2.4119 0.33181 0.87864 -3.85736
TYR_182 -11.1306 0.50233 6.55706 -0.61749 0.03828 0.37298 4.03383 -3.70761 -2e-05 -0.00041 -2.77551 -0.13958 0 0 0 0 0 0.01261 0.04169 0.50695 0 2.26256 -0.28899 0.02007 1.2797 0.8824 0.63122 -1.51858
MET_183 -8.88953 0.67313 5.46754 -0.38795 0.09641 0.00213 1.89752 -2.74447 -0 -0 -1.72278 0.3044 0 0 -0.2743 0 0 0.02574 0.04296 0.0911 2.12005 0 -0.0277 0 0.60916 0.12381 0.43007 -2.16271
TYR_184 -8.27107 0.80248 4.30278 -0.66335 0.0664 0.3563 1.49138 -2.51863 -0.00317 -0.0139 -0.57054 -0.17667 0 0 -0.38447 0 0 0.1051 -0.04932 0.03791 0 2.6034 0.13808 0.36223 1.2797 -0.08145 0.54744 -0.63937
ILE_185 -4.17125 0.38673 1.67153 -0.55445 0.27061 0.15583 0.3272 -1.24802 -0 -0 -0.02518 0.08111 0 0 0 0 0 0.05844 0.00554 0.01149 0.73915 0 0.09281 0 0.73287 0.05106 0.62801 -0.78649
SER_186 -2.43443 0.47433 1.73725 -0.03275 0 0.07655 0.31569 -0.88008 -0 -0 0.45826 -0.05775 0 0 0 0 0 0.01519 0.3671 0.00557 0.20433 0 -0.44503 0.60008 -0.77834 0.09851 0.74318 0.46764
PRO_187 -3.46672 0.90489 3.19897 -0.15298 0.0006 0.10986 1.79785 -1.50949 -0.00065 -0.00201 -1.02664 0.12649 0 0 0 0 0 0.01542 -0.04579 0.02441 0.21899 0 -1.12958 0 -2.4119 -0.18169 1.38941 -2.14054
PRO_188 -4.05273 0.47568 3.4011 -0.06512 0 0.04082 1.87505 -1.55315 -0 -0 -1.86278 0.60072 0 0 0 0 0 0.00649 -0.07733 0.04454 0.13146 0 -0.9115 0 -2.4119 0.37558 1.05265 -2.93041
GLU_189 -5.5078 0.51471 5.74569 -0.4497 0.17543 1.39219 2.44774 -2.58629 -0.02459 -0.15437 -1.85436 -3.05057 0 0 0 0 0 0.00765 -0.1013 0.01033 0 3.80711 -0.3164 0 -2.7348 0.32997 0.3312 -2.01817
ALA_190 -5.64811 0.59343 3.61483 -0.02591 0.0011 0 1.87036 -2.38772 -0.02776 -0.16827 -1.40718 -0.40111 0 0 0 0 0 0.07589 0.04454 0 0 0 -0.08335 0 1.8394 -0.55683 0.2788 -2.3879
ILE_191 -5.67695 0.41613 4.24904 -0.49115 0.3435 0.09591 2.10645 -2.26583 -0.02579 -0.15954 -0.80726 -0.1113 0 0 0 0 0 0.02859 0.01607 0.01626 0.67859 0 -0.48864 0 0.73287 -0.2436 0.47391 -1.11272
ARG_192 -4.25222 0.15581 4.17101 -0.75185 0.10829 0.49602 1.1966 -1.89423 -0.00845 -0.04976 -0.15788 0.30131 0 0 0 0 0 0.01726 -0.01728 0.02153 1.45744 0 -0.13622 0 -1.2888 -0.23604 0.51848 -0.34898
ASN_193 -7.10299 0.78638 6.87603 -0.38132 0.15732 0.76567 3.25158 -3.48399 -0.00205 -0.04563 -2.38872 -0.86345 0 0 -1.16685 0 0 0.13802 0.0232 0.08813 0 1.94586 -0.69398 0 -0.93687 -0.32555 0.98927 -2.36995
PRO_194 -8.37607 0.97553 4.95757 -0.0815 0 0.04938 2.95139 -2.14335 -0 -0 -1.88266 0.57152 0 0 -0.70972 0 0 0.12609 -0.18502 0.02243 0.42602 0 -0.69069 0 -2.4119 0.10022 1.00301 -5.29775
CYS:disulfide_195 -7.0421 0.84262 5.48185 -0.04984 0.00964 0.02269 2.02159 -2.63384 -0.01659 -0.10083 -1.06147 -0.38307 0 0 -0.4726 0 -0.60881 0.35485 0.05631 0.22223 0.19133 0 -0.1974 0 3.6196 1.08586 0.72919 2.07124
TYR_196 -4.90464 0.25099 4.28982 -0.86027 0.0328 0.30589 1.04809 -2.03279 -0.00372 -0.00911 -0.18562 -0.2762 0 0 0 0 0 0.13827 -0.02827 0.01782 0 1.85251 -0.35877 0.00036 1.2797 0.95898 0.567 2.08284
GLU_197 -3.20908 0.12436 3.83677 -0.48952 0.29088 1.52778 0.7422 -1.71636 -0.01693 -0.06991 -1.91761 -2.89996 0 0 0 -0.60921 0 0.05069 0.01761 0.0523 0 4.14896 -0.10401 0 -2.7348 -0.21248 0.38914 -2.79916
ILE_198 -4.60077 0.52083 4.1478 -0.60302 0.35206 0.11712 1.97574 -2.09581 -0.00061 -0.00866 0.28398 0.34085 0 0 0 0 0 0.02689 -0.0579 0.12418 0.92546 0 -0.67755 0 0.73287 -0.50859 0.49123 1.4861
GLY_199 -1.03337 0.08345 1.18227 -4e-05 0 0 0.17137 -0.5989 -0.00473 -0.0146 0.25841 -0.41785 0 0 0 0 0 0.02827 0.00883 0 0 0 0.38146 0 0.83697 -0.03648 0.32687 1.17194
GLU_200 -2.68801 0.50658 3.90473 -0.22836 0.03295 0.35468 1.16843 -1.73011 -0.00144 -0.03697 -1.89361 -0.52458 0 0 0 0 0 0.1085 -0.06677 0.00484 0 3.55997 0.14465 0 -2.7348 0.21149 0.15004 0.24219
LYS_201 -2.30391 0.08521 1.78877 -0.47243 0.0852 0.29218 0.27868 -0.85525 -0 -0 -0.23655 0.2121 0 0 0 0 0 0.1044 -0.01157 0.00029 2.63496 0 0.14519 0 -1.5107 -0.01996 0.22755 0.44416
CYS:disulfide_202 -5.98557 0.55006 3.33358 -0.06126 0 0.04697 1.58348 -1.71094 -0.02504 -0.15059 -0.86569 -0.33352 0 0 -0.69425 0 -0.60881 0.02551 0.30723 0.02418 0.46536 0 -0.27963 0 3.6196 0.19287 0.38669 -0.17976
LEU_203 -5.96545 1.08515 4.31614 -0.49703 0.22995 0.09088 2.04129 -2.17534 -0.01741 -0.08219 -1.58141 0.40378 0 0 0 0 0 0.08041 0.17864 0.02859 0.32066 0 -0.17269 0 0.18072 -0.06893 0.96631 -0.63794
PRO_204 -3.51197 0.45044 2.23398 -0.1264 0.00041 0.09369 0.88241 -0.92641 -0.00847 -0.06766 -0.65715 0.24721 0 0 0 0 0 0.04932 -0.06159 0.03155 0.15121 0 -1.13746 0 -2.4119 -0.63702 1.03362 -4.3722
MET_205 -8.52806 0.68756 3.00443 -0.26988 0.02813 0.06537 0.35212 -1.61494 -0.02514 -0.15753 -0.28799 0.12428 0 0 0 0 0 0.02736 -0.00949 0.05829 2.22278 0 0.03251 0 0.60916 -0.65869 0.40729 -3.93245
PHE_206 -8.98776 0.79792 3.41827 -1.2375 0.21281 0.74025 1.7658 -2.56192 -0.00025 -0.00368 -0.7824 -0.22288 0 0 0 0 0 0.04684 -0.01159 0.03316 0 1.57288 -0.59117 0 1.0402 -0.4325 0.54069 -4.66284
GLY_207 -3.76067 0.50134 3.33937 -7e-05 0 0 1.38562 -1.79226 -0.01597 -0.14673 -0.80247 -0.3175 0 0 0 0 0 0.02005 -0.02179 0 0 0 -0.55284 0 0.83697 1.2728 0.35875 0.30462
TYR_208 -11.2411 1.04663 3.70736 -0.85094 0.04944 0.13863 2.6723 -3.17506 -0.00411 -0.03267 -2.26655 -0.42634 0 0 0 -0.5335 0 0.02424 0.01957 0.28551 0 2.59043 -0.18512 0.03215 1.2797 1.418 0.20456 -5.24682
LYS_209 -8.48031 0.7409 5.3988 -0.50992 0.12033 0.35136 2.76593 -2.90757 -0.01873 -0.16649 -3.5649 -0.15945 0 0 0 0 0 0.12389 0.07845 0.11918 2.3511 0 0.00223 0 -1.5107 -0.05866 0.35611 -4.96844
HIS_D_210 -8.47231 0.94241 5.27349 -0.39231 0.03863 0.41543 2.08155 -2.9031 -0.00077 -0.01554 -1.66103 -0.27897 0 0 0 0 0 0.00977 -0.02042 0.02278 0 3.18516 -0.04608 0 -0.45461 -0.06817 0.64513 -1.69899
VAL_211 -5.51292 0.63452 1.89371 -0.28363 0.19637 0.06037 0.94912 -1.64357 -0.02053 -0.13984 -0.10974 -0.32298 0 0 0 0 0 0.00413 -0.00172 0.00094 0.18091 0 -0.52255 0 1.9342 0.075 0.62788 -2.00034
LEU_212 -7.36029 0.72346 3.51282 -0.60975 0.19566 0.15914 2.69889 -2.27127 -0 -0 -2.08135 0.25098 0 0 0 0 0 0.01037 0.03105 0.04235 0.79882 0 -0.15538 0 0.18072 0.22147 0.31101 -3.3413
SER_213 -3.25775 0.247 3.04215 -0.02682 0 0.06309 1.43373 -1.56101 -0 -0 -0.92113 -0.4378 0 0 0 0 0 0.01862 0.04599 0.01631 0.18446 0 -0.40285 0.61093 -0.77834 -0.16239 0.3541 -1.53171
LEU_214 -9.27735 1.04382 3.32401 -0.47774 0.12786 0.10622 1.68867 -2.76883 -0.0143 -0.11776 -2.63684 0.21877 0 0 -0.77408 0 0 0.12023 -0.06637 0.34334 1.02094 0 -0.15798 0 0.18072 -0.44471 0.61695 -7.94442
THR_215 -6.82547 0.49761 5.84947 -0.2091 0.09119 0.084 3.4775 -3.1146 -0.01288 -0.10896 -2.96399 -1.20135 0 0 -0.9608 0 0 0.07032 -0.01392 0.05858 1.59861 0 -0.51566 2.29714 -1.0874 -0.37814 0.84992 -2.51794
ASP_216 -3.31266 0.3473 4.80216 -0.1092 0.00012 0.31996 1.40476 -2.02968 -0 -0 -3.11804 -0.68652 0 0 0 -0.2074 0 0.05324 -0.05142 0.04323 0 2.25525 -0.36502 0 -2.3716 -0.37991 0.68589 -2.71953
GLU_217 -4.62208 0.37352 5.51479 -0.23428 0.03371 0.36258 3.38686 -2.42885 -0.01288 -0.10886 -4.04038 -0.54915 0 0 -0.9608 -1.09515 0 0.04953 -0.01634 0.01686 0 3.51674 0.25169 0 -2.7348 0.19598 0.59358 -2.50768
VAL_218 -5.52628 0.8476 2.93296 -0.31308 0.25615 0.07185 2.18131 -2.22952 -0 -0 -1.80049 -0.12396 0 0 0 0 0 0.02896 -0.0544 0.00071 0.32462 0 -0.00292 0 1.9342 0.26276 0.44325 -0.76629
MET_219 -4.26703 0.31911 4.04513 -0.71679 0.19707 0.20584 1.59551 -1.91492 -0.01217 -0.10984 -0.62986 -0.01393 0 0 0 0 0 0.01394 0.04846 0.08869 0.89891 0 -0.18671 0 0.60916 -0.234 0.2933 0.22988
ARG_220 -6.41929 0.53105 6.62278 -0.89675 0.14348 0.56725 3.72778 -2.93397 -0 -0.00011 -3.92335 0.11386 0 0 0 -1.09515 0 0.00586 0.02627 0.04919 3.02602 0 -0.11371 0 -1.2888 -0.40044 0.46114 -1.79689
PHE_221 -9.91879 1.53506 4.09357 -0.83489 0.07627 0.27141 2.82071 -3.17928 -0.00164 -0.01479 -1.8667 -0.07228 0 0 0 0 0 0.01709 -0.00184 0.0021 0 1.91513 -0.51941 0 1.0402 -0.164 0.55685 -4.24525
ASN_222 -8.47787 0.29548 8.64172 -0.17953 0.02199 0.25957 4.49784 -4.23654 -0.00564 -0.07355 -2.81281 -0.33864 0 0 -0.3877 -0.32714 0 0.02032 -0.03961 0.01638 0 1.47652 0.51024 0 -0.93687 0.16004 0.63055 -1.28526
GLU_223 -5.41855 0.29097 7.39173 -0.4551 0.06031 0.90805 2.95758 -3.10425 -0.01217 -0.10984 -3.38831 -0.45426 0 0 0 -0.65143 0 0.00687 -0.00673 0.02497 0 3.3211 -0.27862 0 -2.7348 -0.13566 0.5026 -1.28554
GLU_224 -6.87004 0.42307 7.85686 -0.45186 0.06054 0.88837 3.56834 -3.37304 -0 -0 -4.99833 -0.4635 0 0 0 -0.63118 0 0.0097 0.0006 0.02841 0 3.28563 -0.28831 0 -2.7348 -0.45841 0.28973 -3.85824
VAL_225 -7.43886 0.68773 3.05371 -0.31038 0.16506 0.06944 2.57571 -2.53851 -0.00858 -0.03848 -2.07205 -0.11546 0 0 0 0 0 0.01288 0.01014 0.0116 0.11462 0 -0.23606 0 1.9342 -0.32292 0.30963 -4.13661
LYS_226 -5.6731 0.3997 6.3394 -0.47867 0.14244 0.27087 2.27693 -2.6326 -0.00164 -0.01479 -3.22209 0.05615 0 0 0 -0.65143 0 0.03223 -0.11923 0.06013 2.77933 0 -0.0274 0 -1.5107 -0.33352 0.55525 -1.75274
LYS_227 -3.92105 0.29596 5.43531 -0.45883 0.13062 0.26715 2.11225 -2.22757 -0 -0 -3.35846 -0.13039 0 0 0 -0.63118 0 0.01052 -0.06132 0.04261 2.61437 0 -0.07517 0 -1.5107 -0.51221 0.50897 -1.46912
GLN_228 -6.17639 0.63525 4.32743 -0.63856 0.07107 0.65549 2.17272 -2.40031 -0.00872 -0.04195 -2.0656 -0.41816 0 0 0 0 0 0.06529 -0.01679 0.01613 0 2.15741 -0.0877 0 -0.18838 -0.34421 0.29768 -1.9883
ASN_229 -4.19598 0.60383 2.22911 -0.15735 0.00843 0.20876 1.37989 -1.57737 -0.00014 -0.00347 -0.85323 -0.90978 0 0 -1.079 0 0 0.0847 0.05235 0.00344 0 1.93306 -0.20646 0 -0.93687 -0.02903 0.46148 -2.98364
VAL_230 -7.62306 0.85682 2.72897 -0.30269 0.17941 0.05776 2.10471 -2.30361 -0 -0 -2.96316 0.00966 0 0 -1.079 0 0 0.01948 -0.03885 0.0398 0.05505 0 -0.24177 0 1.9342 0.18779 0.48358 -5.89491
SER_231 -6.0741 0.75713 5.04623 -0.02651 0 0.06258 2.83985 -2.49826 -0.00872 -0.07134 -2.43838 -0.66404 0 0 0 0 0 0.08735 0.03178 0.00402 0.16237 0 -0.4748 0.62819 -0.77834 0.20382 0.37256 -2.83859
ARG_232 -9.08279 0.68912 7.53528 -0.60209 0.08082 0.34843 3.02957 -3.27117 -0.03334 -0.14702 -2.97089 0.59721 0 0 -0.70972 -0.60921 0 0.05795 0.00095 0.47646 2.81395 0 -0.20141 0 -1.2888 -0.05486 0.49973 -2.84181
ASN_233 -5.13803 0.3531 3.4569 -0.37111 0.13024 0.70645 0.90527 -1.85768 -0.03388 -0.24666 -2.01354 -0.86505 0 0 -0.38447 0 0 0.03304 0.07456 0.12701 0 2.09533 -0.17923 0 -0.93687 0.15197 0.5523 -3.44035
ARG_234 -7.13804 0.51293 6.82617 -0.60207 0.08884 0.39831 2.63151 -3.14415 -0.00018 -0.00378 -1.40939 0.19475 0 0 -0.2743 0 0 0.29969 0.02897 0.16335 2.09245 0 -0.15556 0 -1.2888 0.20925 0.8473 0.27727
ASP_235 -3.44912 0.7824 4.09095 -0.1713 0.06913 0.55372 1.25957 -1.6303 -0.02584 -0.24773 0.41541 -1.05464 0 0 0 0 0 0.20526 0.1569 0.18872 0 2.12396 -0.62159 0 -2.3716 2.15939 0.86999 3.30329
ALA_236 -1.62604 0.32786 1.86441 -0.02352 1e-05 0 0.43062 -0.94729 -0.01029 -0.07433 0.43283 -0.33777 0 0 0 0 0 0.12203 -0.03534 0 0 0 -0.36161 0 1.8394 2.84339 1.91189 6.35626
PRO_237 -5.86057 1.1427 4.32602 -0.13016 0.00068 0.09174 0.75874 -1.85856 -2e-05 -0.00057 -0.26519 0.22708 0 0 0 0 0 0.01634 0.17005 0.00501 0.12612 0 -1.03938 0 -2.4119 0.25797 1.93124 -2.51266
GLU_238 -8.50007 0.97312 9.95554 -0.42155 0.1385 0.64454 4.57053 -4.35415 -0.05102 -0.3659 -4.2458 -0.48591 0 0 0 -0.47301 0 0.04311 0.04966 0.34766 0 4.82642 0.0934 0 -2.7348 -0.32316 0.71926 0.40637
GLY_239 -4.05031 0.37798 4.05522 -7e-05 0 0 2.30181 -2.08664 -0 -0 -2.36001 -0.39522 0 0 0 0 0 0.01196 -0.06499 0 0 0 0.1914 0 0.83697 0.5644 0.59416 -0.02333
GLY_240 -4.87792 0.79981 3.35343 -4e-05 0 0 2.23864 -2.17645 -0 -0 -1.3841 -0.42946 0 0 0 0 0 0.02496 -0.16325 0 0 0 0.37718 0 0.83697 0.67229 0.2622 -0.46576
PHE_241 -9.20773 1.29264 2.77089 -0.55211 0.49424 0.24771 2.0881 -2.40448 -0.02378 -0.16571 -1.10871 -0.235 0 0 0 0 0 0.01913 0.12082 0.04221 0 3.5587 0.00834 0 1.0402 0.04878 0.69277 -1.27298
ASP_242 -6.39615 0.51983 8.65589 -0.10486 0.00584 0.31514 3.85329 -3.66482 -0.01246 -0.14228 -5.50212 -0.2412 0 0 0 0 0 0.00363 0.01526 0.08477 0 1.85932 0.01548 0 -2.3716 -0.19898 0.85643 -2.44959
ALA_243 -6.47756 0.72142 2.62943 -0.02145 0 0 2.46251 -2.53579 -0 -0 -1.79403 -0.36343 0 0 0 0 0 0.0074 0.07371 0 0 0 -0.25297 0 1.8394 -0.32336 0.44177 -3.59293
ILE_244 -9.81177 0.92222 2.78288 -0.50736 0.37929 0.10309 2.96088 -2.82552 -0 -0 -2.96994 -0.02504 0 0 0 0 0 0.00262 -0.04953 0.04429 0.53325 0 -0.45819 0 0.73287 -0.21417 0.52696 -7.87316
ILE_245 -8.81311 1.12826 4.4382 -0.68679 0.61499 0.16174 3.05804 -3.0549 -0.00331 -0.01957 -2.19384 0.22818 0 0 0 0 0 0.00567 -0.04077 0.09534 0.56739 0 -0.38719 0 0.73287 0.02099 0.92931 -3.2185
GLN_246 -10.7655 1.01568 7.31708 -0.67773 0.1467 0.7253 4.48979 -4.06821 -0.02046 -0.18419 -4.02666 -0.39841 0 0 -1.92488 0 0 0.04127 0.10059 0.01005 0 3.16135 -0.11267 0 -0.18838 -0.11657 0.9177 -4.55808
ALA_247 -5.55893 0.30238 2.89099 -0.02198 0 0 2.44137 -2.39548 -0 -0 -2.07045 -0.38715 0 0 -0.54037 0 0 0.02186 -0.0252 0 0 0 -0.3282 0 1.8394 -0.45279 0.45294 -3.83162
THR_248 -7.40719 0.75138 4.84038 -0.20065 0.10376 0.07128 2.81514 -2.87401 -0 -0 -1.88993 -0.02818 0 0 0 0 0 0.01781 0.09221 0.00087 0.07786 0 -0.00553 2.35568 -1.0874 -0.14685 0.33223 -2.18114
VAL_249 -7.49398 0.7313 2.92028 -0.27422 0.1316 0.04674 2.42097 -2.56134 -0.03131 -0.14298 -2.12245 0.21883 0 0 0 0 0 0.026 -0.02087 0.09853 0.56855 0 0.13407 0 1.9342 0.26018 0.62873 -2.52717
CYS:disulfide_250 -7.48447 0.75158 5.68779 -0.05446 0.01461 0.02388 2.67291 -2.77352 -0.0154 -0.09704 -3.29031 -0.4471 0 0 0 0 -0.7166 0.00229 -0.00172 0.03869 0.29354 0 0.45089 0 3.6196 0.59496 0.57906 -0.15081
ASP_251 -4.40361 0.27617 7.30266 -0.11369 0.01101 0.34621 3.91947 -3.03816 -0 -0 -5.40144 -0.50726 0 0 0 -0.60356 0 0.00869 -0.06646 0.01783 0 1.80165 0.10404 0 -2.3716 0.41264 0.42378 -1.88161
GLU_252 -3.43007 0.21234 4.23767 -0.58498 0.2487 1.55755 0.55601 -1.72624 -0.01016 -0.0688 -0.65065 -3.12201 0 0 0 0 0 0.03369 0.00042 0.00022 0 3.24291 -0.12203 0 -2.7348 -0.34995 0.44308 -2.2671
LYS_253 -6.5059 0.51671 5.81222 -0.52615 0.1496 0.34273 1.34918 -2.33158 -0.00806 -0.01835 -1.57069 0.00034 0 0 0 0 0 0.03364 0.1823 0.06205 1.74882 0 -0.19156 0 -1.5107 -0.21205 0.27938 -2.39807
ILE_254 -9.00467 1.30809 3.27716 -0.68023 0.72276 0.14696 2.09422 -2.6459 -0.0143 -0.11776 -1.52632 0.22088 0 0 0 0 0 0.02971 0.05211 0.14928 0.63427 0 -0.47828 0 0.73287 0.03982 0.48274 -4.57659
GLY_255 -2.72838 0.20958 2.96937 -6e-05 0 0 1.35324 -1.53581 -0.01209 -0.07746 -0.97298 -0.38143 0 0 0 0 0 0.00329 -0.09724 0 0 0 -1.45694 0 0.83697 0.29686 0.51219 -1.08087
TRP_256 -11.1668 1.12775 2.66707 -0.71564 0.00523 0.22479 1.27392 -2.72724 -0 -0 -2.01785 -0.2394 0 0 -0.54037 0 0 0.02061 -0.06167 0.0017 0 1.82775 -0.02822 0 1.6906 0.00813 0.77858 -7.87111
ARG_257 -7.22065 0.40293 9.01821 -0.73993 0.14856 0.49767 4.34369 -3.7816 -0.02874 -0.15586 -5.77818 0.63315 0 0 -1.36599 -2.28365 0 0.02413 0.15791 0.02514 1.90728 0 -0.11329 0 -1.2888 -0.3518 1.16525 -4.78456
ASN_258 -2.72768 0.26569 2.691 -0.17102 0.01528 0.23876 0.47568 -1.20086 -0 -0 -0.02554 -0.26318 0 0 0 0 0 0.26016 -0.00257 0.01809 0 1.93775 0.16953 0 -0.93687 -0.09306 0.78459 1.43575
ASP_259 -3.14512 0.15097 3.55574 -0.12614 0.02067 0.39767 1.03143 -1.50409 -0.03588 -0.13872 -0.76246 -0.80376 0 0 0 0 0 0.11505 -0.10439 0.06444 0 2.52375 -0.57429 0 -2.3716 -0.25413 0.35398 -1.60689
ALA_260 -5.53205 0.42172 2.67578 -0.01969 0 0 0.46293 -2.26205 -0.02874 -0.15586 -0.75452 -0.3972 0 0 -0.18602 0 0 0.05835 0.01435 0 0 0 -0.50078 0 1.8394 -0.23697 0.32336 -4.278
SER_261 -4.91028 0.51927 4.44237 -0.02926 0.0003 0.04774 2.58966 -2.30135 -0.00402 -0.02108 -2.78434 -0.90983 0 0 0 0 0 0.01873 -0.00601 0.00669 0.75375 0 0.34661 0.60771 -0.77834 0.02575 0.43606 -1.94987
HIS_262 -8.87479 0.86061 6.36265 -0.46611 0.10959 0.50421 3.23587 -3.45188 -0.00765 -0.02342 -2.57878 -0.36507 0 0 -0.76401 0 0 0.00093 -0.04216 0.00577 0 3.62763 -0.20377 0 -0.45461 0.27878 0.41997 -1.82624
LEU_263 -7.54869 0.52947 2.25302 -0.47571 0.12104 0.1124 2.48875 -2.20756 -0.00315 -0.0087 -2.7288 0.01877 0 0 0 0 0 0.00493 0.13103 0.11079 1.03571 0 -0.28569 0 0.18072 0.30682 0.46384 -5.501
LEU_264 -8.22172 0.57307 2.11633 -0.55861 0.16382 0.14051 2.54077 -2.31763 -0.00908 -0.02728 -2.72984 0.17199 0 0 0 0 0 0.01461 -0.05258 0.04424 0.65744 0 -0.32285 0 0.18072 0.10583 0.56113 -6.96914
VAL_265 -6.89803 0.35711 2.52124 -0.28116 0.16013 0.061 2.56419 -2.22981 -0.00529 -0.01486 -2.28766 -0.27006 0 0 0 0 0 0.01381 -0.05993 0.02619 0.16573 0 -0.57909 0 1.9342 -0.13287 0.43407 -4.52109
PHE_266 -9.24764 0.85212 2.46058 -0.77853 0.03103 0.1444 2.77144 -2.50882 -0.01666 -0.05497 -2.93226 -0.48483 0 0 0 0 0 0.03857 -0.05819 0.0002 0 2.71747 -0.19929 0 1.0402 -0.14962 0.36023 -6.01458
THR_267 -6.12125 0.47377 3.95481 -0.18148 0.0872 0.06884 2.87289 -2.42417 -0.00374 -0.01899 -3.06101 -0.25277 0 0 0 0 0 0.03194 -0.06374 0.00332 0.11454 0 -0.00994 2.28969 -1.0874 0.1142 0.48873 -2.72454
THR_268 -7.07742 0.70856 4.82696 -0.21331 0.16955 0.10013 4.12085 -2.77122 -0.0216 -0.13445 -3.95721 -1.68004 0 0 -0.67698 -0.47301 0 0.23416 0.0023 0.10844 0.3146 0 0.09431 2.28825 -1.0874 0.15367 1.05786 -3.91301
ASP_269 -3.4668 0.72636 2.9479 -0.25556 0.02055 0.83794 1.26086 -1.37206 -0.00639 -0.08344 -2.35516 0.26921 0 0 0 -0.23869 0 0.03279 -0.02502 0.00896 0 3.27313 -0.33626 0 -2.3716 -0.0247 1.22614 0.06816
ALA_270 -3.94605 0.09503 2.99538 -0.01803 0 0 1.83518 -1.89925 -0.01468 -0.08521 -1.63437 -0.33256 0 0 -1.35021 0 0 0.06768 0.0211 0 0 0 -0.35374 0 1.8394 0.00531 0.55672 -2.21829
LYS_271 -4.83314 0.73677 2.97961 -0.40175 0.04636 0.19834 1.36209 -1.55809 -0 -0 -1.4644 0.32617 0 0 0 0 0 0.07 0.04134 0.01868 2.46643 0 0.18009 0 -1.5107 0.18909 0.43339 -0.71974
THR_272 -6.22849 0.67743 3.08452 -0.11836 0.06124 0.0885 1.62866 -1.96525 -0.0157 -0.18961 -0.69471 -0.65959 0 0 0 0 0 0.0251 0.14476 0.02175 0.1066 0 -0.40056 2.29475 -1.0874 -0.01475 0.68948 -2.55163
HIS_273 -8.94488 0.81395 7.27747 -0.38359 0.00319 0.41292 2.42812 -3.5923 -0.02538 -0.20746 -4.02154 -0.29153 0 0 0 -0.42729 0 0.01839 0.00696 0.0129 0 1.91874 -0.05653 0 -0.45461 -0.25616 0.9116 -4.85706
ILE_274 -5.06019 0.41346 4.74356 -0.50385 0.25963 0.1086 2.24113 -2.3714 -0.03366 -0.20673 -2.9777 -0.04616 0 0 -0.75647 0 0 0.00881 -0.0058 0.0043 0.48034 0 -0.20464 0 0.73287 0.01338 0.71072 -2.4498
ALA_275 -4.29616 0.50845 2.76887 -0.02426 0 0 0.84167 -1.8034 -0 -0 -0.31185 -0.19361 0 0 0 0 0 0.0076 0.15492 0 0 0 -0.15564 0 1.8394 -0.14034 0.47535 -0.329
LEU_276 -4.63625 0.48222 4.91633 -0.50626 0.21006 0.14298 2.53233 -2.2986 -0.02163 -0.14701 -3.70733 -0.01009 0 0 -0.89249 0 0 0.00199 0.22089 0.01516 0.08615 0 1.1949 0 0.18072 0.49787 0.83277 -0.90528
ASP_277 -5.71881 0.54096 7.1925 -0.10914 0.01742 0.33844 3.87422 -3.14294 -0.00825 -0.10397 -3.57094 -0.22338 0 0 -0.75647 0 0 0.01721 -0.0317 0.14485 0 1.97726 -0.22384 0 -2.3716 0.63648 0.78207 -0.73963
GLY_278 -4.73085 0.49152 5.06637 -5e-05 0 0 3.09334 -2.646 -0.02182 -0.1318 -3.33143 -0.42945 0 0 -0.53827 0 0 0.01106 -0.09162 0 0 0 0.31997 0 0.83697 -0.05065 0.44122 -1.71148
ARG_279 -5.6433 0.62096 5.51904 -0.64336 0.08079 0.42172 2.68948 -2.68028 -0 -0 -2.16953 0.55667 0 0 0 0 0 0.00378 -0.07092 0.01222 1.96671 0 -0.14533 0 -1.2888 -0.16232 0.33134 -0.60112
LEU_280 -3.98975 0.48441 3.35465 -0.49746 0.18359 0.12693 1.8351 -1.619 -0 -0 -0.56785 0.21168 0 0 0 0 0 0.01412 -0.06972 0.02466 0.29429 0 -0.29165 0 0.18072 -0.47769 0.3683 -0.43467
ALA_281 -4.58494 0.43289 1.91753 -0.02845 0.00796 0 1.88973 -1.77155 -0.05344 -0.24854 -0.7333 -0.42835 0 0 0 0 0 0.01262 -0.00809 0 0 0 0.41022 0 1.8394 -0.26359 0.35953 -1.25039
GLY_282 -1.9552 0.08876 2.17119 -5e-05 0 0 0.9008 -1.15674 -0.00016 -0.00041 -0.82034 -0.39278 0 0 0 0 0 0.03332 -0.17067 0 0 0 -1.4027 0 0.83697 -0.47489 0.25913 -2.08378
ILE_283 -7.84323 0.54765 3.38433 -0.4811 0.38152 0.1105 2.0075 -2.82775 -0.03409 -0.11645 -0.21765 -0.0282 0 0 0 0 0 0.00715 -0.0607 0.00605 0.36062 0 -0.67239 0 0.73287 -0.65242 0.31978 -5.07601
VAL_284 -2.2563 0.25993 0.92254 -0.30347 0.17356 0.06129 0.22346 -0.70276 -0.00016 -0.00041 0.17671 -0.26112 0 0 0 0 0 0.01885 -0.01529 0.00262 0.1717 0 -0.1142 0 1.9342 -0.18482 0.29247 0.39877
GLN_285 -4.53463 0.62403 3.76714 -0.70153 0.12533 0.50264 2.3404 -1.81486 -0 -0 -2.54112 -0.29658 0 0 -1.00942 0 0 0.00821 0.02483 0.27935 0 2.68037 0.16726 0 -0.18838 0.28662 0.99654 0.71618
PRO_286 -3.26151 0.57117 2.50889 -0.11779 0.00127 0.08723 1.21115 -1.1159 -0 -0 -1.44802 0.26971 0 0 -1.00942 0 0 0.00513 -0.05022 0.03248 0.19144 0 -1.07868 0 -2.4119 -0.1842 1.09915 -4.70002
ASN_287 -6.09205 0.23104 4.27187 -0.25147 0.02925 0.38975 1.62151 -2.30866 -0.0013 -0.00544 -1.19986 -0.66761 0 0 -1.43959 0 0 0.01299 -0.04775 0.11088 0 2.09158 -0.25055 0 -0.93687 -0.37566 0.48864 -4.32932
ASP_288 -4.41218 0.19772 6.54878 -0.22656 0.04089 0.78092 2.93416 -2.74894 -0 -0 -4.82518 -2.15152 0 0 -0.505 -1.68726 0 0.06854 -0.0576 0.05066 0 2.32959 -0.37426 0 -2.3716 -0.3814 0.56505 -6.22518
ALA_289 -4.26338 0.81115 1.79553 -0.02861 0.0381 0 1.42931 -1.58535 -0 -0 -0.98757 -0.59845 0 0 -0.863 0 0 0.24464 0.2573 0 0 0 0.17654 0 1.8394 -0.23623 0.66758 -1.30304
ARG_290 -5.17007 0.35037 6.39716 -0.59014 0.05713 0.37375 1.94349 -2.75228 -0.03272 -0.17848 -4.07232 0.46657 0 0 -1.24627 -0.56602 0 0.03278 0.00338 0.13314 1.79748 0 -0.07969 0 -1.2888 0.17226 0.81363 -3.43565
CYS:disulfide_291 -5.02813 0.21329 2.39602 -0.06346 0.00145 0.0452 0.79448 -1.41425 -0 -0 0.42004 -0.39581 0 0 0 0 -0.7166 0.00649 -0.05221 0.01226 0.45523 0 0.11242 0 3.6196 -0.1723 0.52846 0.76217
HIS_292 -7.79722 0.47642 5.99128 -0.43472 0.03293 0.53275 2.94945 -3.26218 -0.03277 -0.1786 -2.5814 -0.07605 0 0 -1.1836 -1.12124 0 0.02408 -0.03137 0.00113 0 1.62878 -0.55873 0 -0.45461 -0.05944 0.1557 -5.9794
ILE_293 -8.90982 1.26115 2.69985 -0.63167 0.52336 0.11821 1.35896 -2.23064 -0.00643 -0.01473 -0.94807 0.40811 0 0 0 0 0 0.00754 -0.05074 0.01436 0.88718 0 -0.63205 0 0.73287 -0.1833 0.36464 -5.23123
ASP_294 -4.99138 0.21314 8.21276 -0.24075 0.12924 0.84734 3.5654 -3.48031 -0.01402 -0.08938 -5.14511 -0.91998 0 0 -0.99883 0 0 0.02193 -0.06485 0.05815 0 1.68469 -0.61717 0 -2.3716 -0.33216 0.45436 -4.07854
LYS_295 -2.47908 0.22356 4.38084 -0.50754 0.11224 0.36624 1.29384 -1.6763 -0 -0 -2.20955 0.41869 0 0 0 -0.80696 0 0.04049 -0.01748 0.12724 1.90618 0 -0.02662 0 -1.5107 -0.33231 0.51746 -0.17978
ASP_296 -4.03263 0.48492 6.08074 -0.1153 0.01294 0.35368 2.18962 -2.47992 -0.03898 -0.18284 -4.25551 -0.19256 0 0 -0.35711 -0.80696 0 0.00671 -0.01516 0.03796 0 2.38663 -0.34984 0 -2.3716 -0.63695 0.65816 -3.62401
ASN_297 -5.64847 0.83884 4.8552 -0.20462 0.12746 0.35562 2.68036 -2.65316 -0.00676 -0.04897 -2.54584 -0.96978 0 0 0 0 0 0.00644 -0.06134 0.04619 0 1.83517 -0.92893 0 -0.93687 -0.69821 0.6712 -3.28648
PHE_298 -7.14599 0.59521 5.23516 -0.53813 0.03486 0.22015 2.84258 -2.8814 -0.04736 -0.29127 -2.68673 0.07164 0 0 -0.64172 0 0 0.01223 0.01802 0.32171 0 1.98349 -0.35568 0 1.0402 -0.50473 0.74135 -1.97642
TYR_299 -9.84522 1.56104 4.58916 -0.81286 0.20597 0.28616 2.47156 -3.102 -0.01439 -0.11704 -2.42352 -0.30676 0 0 0 0 0 0.03295 -0.01308 0.01193 0 3.11199 0.14661 0.00757 1.2797 0.24525 0.64064 -2.04434
SER_300 -2.44583 0.15053 3.48186 -0.02953 0 0.04922 1.86697 -1.59524 -0.02505 -0.29218 -0.73136 -0.98976 0 0 0 0 0 0.04126 -0.03527 0.02047 0.16936 0 -0.22767 0.62582 -0.77834 0.04867 0.38016 -0.31591
ALA_301 -5.18303 0.82022 3.15212 -0.02699 0.00359 0 2.3673 -2.26945 -0.05326 -0.22084 -1.96082 -0.44156 0 0 0 0 0 0.03131 -0.02467 0 0 0 0.12112 0 1.8394 -0.60441 0.33612 -2.11384
SER_302 -5.17197 0.57342 5.11401 -0.03288 0.00283 0.05543 2.42691 -2.4017 -0.02495 -0.29764 -1.09599 -0.89593 0 0 0 0 0 0.04131 -0.05494 0.01759 0.15164 0 -0.3225 0.83239 -0.77834 -0.436 0.57905 -1.71825
THR_303 -4.21283 0.46565 1.95819 -0.1282 0.0668 0.08031 0.63992 -1.43689 -0.02108 -0.26864 -0.02462 -0.75707 0 0 0 0 0 0.04907 -0.03844 0.00064 0.07948 0 -0.53612 2.28324 -1.0874 -0.32834 0.56437 -2.65195
THR_304 -3.35479 0.19527 3.03546 -0.1084 0.05502 0.05724 1.40588 -1.65892 -0.02242 -0.24927 -0.62824 -1.0885 0 0 0 0 0 0.00739 0.2734 0.00111 0.32095 0 -0.60876 2.2741 -1.0874 -0.09943 0.38 -0.90032
LEU_305 -7.18517 0.88623 4.58084 -0.47113 0.22819 0.08392 2.82976 -2.81387 -0.01543 -0.1018 -2.38285 0.18235 0 0 0 0 0 0.01717 -0.00137 0.02315 0.50931 0 -0.35682 0 0.18072 -0.10513 0.40938 -3.50254
ASP_306 -6.83853 0.39162 9.24439 -0.11267 0.00416 0.32934 4.59982 -4.06141 -0.01515 -0.10495 -8.42962 -1.08444 0 0 -2.38619 0 0 0.02768 -0.02605 0.09627 0 2.25747 -0.29156 0 -2.3716 -0.20279 0.49268 -8.48153
TYR_307 -11.3449 1.18002 7.50577 -0.59787 0.03236 0.29939 2.60301 -3.92045 -0.0481 -0.33204 -3.47924 -0.0333 0 0 -0.37885 -0.78046 0 0.03046 -0.00559 0.05159 0 2.17028 -0.0231 0.00231 1.2797 -0.10482 1.21735 -4.67646
PRO_308 -6.26163 1.07316 3.0682 -0.20377 0.0198 0.1528 0.63108 -1.26958 -0 -0 -1.22908 -0.02626 0 0 0 0 0 0.01129 0.07761 0.01405 0.40086 0 -0.84788 0 -2.4119 -0.24519 1.19276 -5.85369
SER_309 -3.86221 0.20085 4.18853 -0.0279 0 0.06544 2.29587 -2.0267 -0 -0 -1.8814 -0.49812 0 0 -0.82821 0 0 0.00798 0.02562 0.00162 0.22913 0 -0.37368 0.62045 -0.77834 -0.47107 0.33046 -2.78171
LEU_310 -4.85729 0.3846 2.04404 -0.47575 0.16591 0.11569 1.78684 -1.56643 -0 -0 -1.64708 0.18401 0 0 0 0 0 0.01199 0.03064 0.04937 0.27508 0 -0.30913 0 0.18072 -0.47077 0.19846 -3.89912
GLY_311 -2.89134 0.25123 3.78554 -5e-05 0 0 1.63208 -1.78704 -0 -0 -0.81503 -0.41318 0 0 0 0 0 0.01266 -0.0581 0 0 0 0.40206 0 0.83697 0.25855 0.15821 1.37257
LEU_312 -6.70023 0.52732 4.44713 -0.65835 0.21545 0.23074 2.43672 -2.67917 -0 -0 -1.44736 0.08363 0 0 -0.82821 0 0 0.02024 0.03693 0.04137 0.95942 0 -0.24275 0 0.18072 0.34388 0.19976 -2.83278
MET_313 -9.3862 0.96959 4.29165 -0.48149 0.27151 0.15916 2.60672 -2.81893 -0 -0 -2.3651 -0.17931 0 0 0 0 0 0.00948 -0.02422 0.0166 2.02185 0 0.03718 0 0.60916 -0.10892 0.38017 -3.9911
THR_314 -6.0315 0.44385 6.15029 -0.20732 0.14989 0.07413 3.3742 -2.96392 -0 -0 -4.32658 -0.07857 0 0 0 0 0 0.00228 -0.02382 2e-05 0.06446 0 0.00284 2.29223 -1.0874 0.05749 0.37949 -1.72795
GLU_315 -5.779 0.32959 7.73447 -0.62954 0.16406 1.1643 3.7457 -3.35416 -0 -0 -4.94754 -0.66363 0 0 0 -1.6366 0 0.00604 -9e-05 0.01676 0 3.41255 -0.23522 0 -2.7348 -0.15497 0.41038 -3.15168
LYS_316 -7.44453 0.62101 6.10432 -0.53748 0.29753 0.33194 3.0444 -2.99171 -0 -0 -2.92295 0.11556 0 0 0 0 0 0.01336 0.13793 0.12198 2.07092 0 -0.11792 0 -1.5107 -0.33355 0.58094 -2.41896
LEU_317 -8.67966 0.45781 4.64191 -0.44541 0.10713 0.10112 3.03598 -3.11417 -0 -0 -2.96885 0.15532 0 0 0 0 0 0.01855 -0.04649 0.16916 0.30981 0 -0.28462 0 0.18072 -0.29778 0.57669 -6.08278
SER_318 -4.47124 0.32482 5.94007 -0.02992 0.0003 0.02024 2.52676 -2.73194 -0 -0 -2.2176 0.01623 0 0 0 0 0 0.01251 -0.02582 0.0273 0.52084 0 0.32853 1.80524 -0.77834 -0.02165 0.44811 1.69442
GLN_319 -4.98119 0.28829 5.90757 -0.2601 0.02174 0.18608 2.50299 -2.51177 -0.02178 -0.13117 -2.34954 -0.4749 0 0 0 -0.89138 0 0.0246 -0.05363 0.01218 0 2.96848 -0.24483 0 -0.18838 -0.04232 0.34148 0.10241
LYS_320 -6.42252 0.52425 6.96602 -0.57658 0.25862 0.3953 3.29148 -2.93482 -0.02115 -0.07418 -3.80944 0.01261 0 0 0 -0.60356 0 0.00676 -0.07195 0.07057 1.8394 0 -0.05683 0 -1.5107 -0.44903 0.36992 -2.7958
ASN_321 -5.75425 0.28339 6.46454 -0.20613 0.0399 0.35958 1.96617 -3.1918 -0.02032 -0.0923 -1.22841 -1.03612 0 0 0 0 0 0.00417 -0.08983 0.08143 0 1.90761 -1.01937 0 -0.93687 -0.75144 0.37688 -2.84316
ILE_322 -8.57746 0.82956 2.6767 -0.47574 0.36426 0.09767 1.71479 -2.3565 -0 -0 -1.39816 0.05505 0 0 0 0 0 0.01031 -0.01902 0.02415 0.43999 0 -0.75293 0 0.73287 -0.77653 0.36684 -7.04414
ASN_323 -5.50254 0.27052 4.24277 -0.18403 0.00417 0.27842 2.87489 -2.4285 -0.02129 -0.07586 -3.16483 -0.44003 0 0 0 0 0 0.02344 0.02209 0.04438 0 1.99173 0.24658 0 -0.93687 -0.24161 0.43597 -2.5606
LEU_324 -8.14346 0.99413 1.57025 -0.55052 0.08759 0.13125 2.38113 -2.07008 -0.00899 -0.03016 -1.96986 0.18591 0 0 0 0 0 0.04834 -0.06797 0.09742 0.73629 0 -0.24156 0 0.18072 0.06979 0.81825 -5.78153
ILE_325 -7.90858 0.58575 2.0136 -0.47559 0.32391 0.1114 2.51428 -2.33211 -0.01269 -0.04103 -2.69661 -0.05374 0 0 0 0 0 0.0081 -0.01905 0.04032 0.38262 0 -0.74736 0 0.73287 -0.23217 0.81499 -6.99108
PHE_326 -9.43924 1.00955 1.79244 -0.57213 0.02544 0.29365 2.56019 -2.22976 -0.00899 -0.03016 -2.65305 0.02037 0 0 0 0 0 0.02641 0.06219 0.01881 0 2.31884 -0.2537 0 1.0402 -0.1056 0.37853 -5.74601
ALA_327 -5.0283 0.47538 2.25128 -0.02952 0.00926 0 2.19516 -2.07921 -0 -0 -2.26255 -0.48318 0 0 0 0 0 0.02417 0.14229 0 0 0 0.27126 0 1.8394 0.69407 0.54436 -1.43612
VAL_328 -9.0351 1.63906 2.6952 -0.32994 0.34696 0.07181 2.54724 -2.91898 -0 -0 -2.69432 -0.63163 0 0 0 0 0 0.02425 -0.02636 0.16709 0.42791 0 -0.3669 0 1.9342 0.35008 0.76822 -5.03123
THR_329 -6.89921 1.28157 5.69287 -0.24298 0.424 0.09506 3.75366 -3.19823 -0.04217 -0.34081 -3.83757 -1.04736 0 0 0 -0.23869 0 0.03295 0.06076 0.19415 1.45033 0 0.37194 2.2875 -1.0874 -0.21557 0.8515 -0.6537
ASP_330 -3.64036 0.47054 4.48846 -0.14028 0.00776 0.48816 2.47792 -2.18366 -0.02783 -0.14927 -3.75539 -1.14383 0 0 -0.69051 -0.36676 0 0.0258 -0.03921 0.00336 0 4.09558 0.09244 0 -2.3716 0.35402 0.9384 -1.06625
THR_331 -2.82446 0.40698 3.00224 -0.22009 0.18566 0.08037 1.41071 -1.49782 -0.02701 -0.21762 -2.64096 -0.03194 0 0 -0.69051 -0.36676 0 0.02574 -0.09259 0.01744 0.24633 0 0.31153 2.4728 -1.0874 0.60259 0.73386 -0.20089
VAL_332 -7.51332 1.23234 3.08083 -0.3145 0.24896 0.06842 2.71874 -2.70004 -0 -0 -2.59308 -0.26441 0 0 0 0 0 0.02961 -0.06134 0.00163 0.10718 0 0.10386 0 1.9342 0.21613 0.5713 -3.13349
VAL_333 -7.48588 0.92187 4.07909 -0.31629 0.2069 0.07283 3.08896 -3.0434 -0 -0 -2.44219 -0.16885 0 0 0 0 0 0.03087 -0.04331 0.0956 0.11163 0 -0.19172 0 1.9342 -0.0692 0.57543 -2.64349
GLY_334 -3.1689 0.17894 3.66609 -4e-05 0 0 1.41349 -1.86297 -0.03959 -0.28787 -0.85025 -0.41941 0 0 0 0 0 0.01387 -0.08991 0 0 0 0.41074 0 0.83697 0.10074 0.29775 0.19963
LEU_335 -7.01418 0.76935 4.02901 -0.73008 0.33335 0.2782 2.40685 -2.55869 -0 -0 -1.21853 0.1747 0 0 0 0 0 0.01552 -0.00042 0.1067 0.7767 0 -0.19648 0 0.18072 0.20521 0.2865 -2.15557
TYR_336 -12.3407 1.64123 3.89683 -0.68496 0.05752 0.3506 3.63046 -3.44115 -0 -0 -3.19559 -0.23066 0 0 -0.67323 0 0 0.00983 0.32243 0 0 2.30866 0.04761 0.00088 1.2797 -0.07771 0.7784 -6.31983
GLN_337 -6.51975 0.58607 5.9719 -0.26597 0.05377 0.19794 2.7047 -3.09223 -0.01176 -0.1386 -2.21715 -0.52948 0 0 0 0 0 0.00676 0.09725 0.04506 0 2.68695 -0.08301 0 -0.18838 -0.22574 0.75034 -0.17134
ASN_338 -4.58017 0.23755 5.4274 -0.16981 0.01854 0.24808 2.45654 -2.64051 -0.01387 -0.14105 -1.26977 -0.33746 0 0 0 0 0 0.00681 0.14854 0.00831 0 1.41494 0.38127 0 -0.93687 -0.08183 0.36715 0.54379
TYR_339 -9.29437 0.87099 4.11615 -0.49904 0.20605 0.20981 3.2335 -3.04392 -0.00745 -0.08565 -2.6608 -0.30383 0 0 0 0 0 0.00809 0.0103 0.00305 0 3.00137 0.08586 0.00201 1.2797 -0.06033 0.50134 -2.42717
SER_340 -5.25517 0.50682 6.09274 -0.03631 0 0.07083 3.10159 -2.83623 -0 -0 -1.83189 -0.73598 0 0 0 -0.60049 0 0.00863 0.09658 0.00146 1.1289 0 0.27965 2.02777 -0.77834 -0.14008 0.51622 1.61671
GLU_341 -2.92042 0.14342 3.52702 -0.22413 0.02254 0.31314 1.2271 -1.62508 -0.01387 -0.14105 -0.70939 -0.5753 0 0 0 0 0 0.00707 -0.10059 0.07383 0 3.24824 -0.2698 0 -2.7348 -0.38466 0.37094 -0.76581
LEU_342 -3.90874 0.40963 3.01964 -0.48342 0.2081 0.1185 1.90082 -1.56385 -0 -0 -0.99699 0.14432 0 0 0 0 0 0.01985 -0.04621 0.05763 0.25697 0 -0.28579 0 0.18072 -0.34867 0.31834 -0.99915
ILE_343 -6.80253 0.57203 3.30257 -0.49544 0.42003 0.13324 2.61547 -2.21433 -0 -0 -1.60021 -0.10998 0 0 -0.43404 0 0 0.01416 -0.03969 0.1308 0.27028 0 -0.57577 0 0.73287 -0.137 1.18969 -3.02782
PRO_344 -3.02274 0.50082 1.40936 -0.20889 0.00607 0.14974 0.37641 -0.80331 -0 -0 -0.29431 -0.04019 0 0 0 0 0 0.01027 -0.01855 0.01999 0.58439 0 -0.92889 0 -2.4119 -0.41237 1.28323 -3.80088
GLY_345 -2.17389 0.11696 2.1771 -5e-05 0 0 1.19099 -1.17517 -0.01871 -0.12828 -0.88282 -0.3979 0 0 0 0 0 0.11727 -0.18098 0 0 0 -1.35843 0 0.83697 -0.46337 0.23306 -2.10724
THR_346 -5.43215 0.70887 3.32679 -0.1108 0.05037 0.07265 2.06845 -1.96401 -0.00584 -0.04481 -2.16268 -0.79441 0 0 -0.43404 -0.60049 0 0.02061 -0.0021 1e-05 0.0914 0 -0.55506 4.41544 -1.0874 -0.40573 0.32456 -2.52038
THR_347 -4.88011 0.32435 2.81903 -0.22228 0.13467 0.08878 2.13426 -1.85562 -0.00584 -0.04481 -2.12332 -1.16439 0 0 0 0 0 0.01294 0.1597 0.0154 0.51388 0 0.03562 2.29022 -1.0874 -0.22439 0.4379 -2.6414
VAL_348 -5.76604 0.77402 0.46448 -0.26533 0.18487 0.05413 0.82394 -1.33017 -0 -0 -0.54337 -0.33263 0 0 0 0 0 0.02717 -0.05392 0.11355 0.33666 0 -0.78024 0 1.9342 -0.19362 0.29355 -4.25875
GLY_349 -2.89407 0.21545 2.52737 -0.00102 0 0 2.01268 -1.54065 -0 -0 -1.65698 -0.31037 0 0 0 0 0 0.01461 -0.06802 0 0 0 0.57233 0 0.83697 0.34423 0.21583 0.26837
THR_350 -3.87711 0.31703 1.79875 -0.17975 0.10287 0.06773 1.06093 -1.4924 -0.00276 -0.00855 -0.88773 -0.23468 0 0 -0.80568 0 0 0.01848 -0.06234 0.02351 0.09314 0 0.09541 2.29864 -1.0874 0.61049 0.21919 -1.93225
LEU_351 -8.57717 1.20668 3.16014 -0.57839 0.18462 0.1389 1.88944 -2.85011 -0.01516 -0.12319 -1.64058 0.32169 0 0 0 0 0 0.0508 0.08521 0.0423 0.65341 0 -0.37532 0 0.18072 0.00445 0.38375 -5.85779
SER_352 -4.4535 0.30666 5.65391 -0.03021 0 0.04843 2.66174 -2.51281 -0.00362 -0.01523 -2.43796 -0.99137 0 0 -1.1459 -0.22357 0 0.01891 -0.01547 7e-05 1.31767 0 -0.10624 0.95057 -0.77834 -0.34601 0.50124 -1.60104
ARG_353 -1.62499 0.12063 2.22966 -0.78814 0.10952 0.52994 0.73327 -0.95793 -0 -0 0.31123 0.33583 0 0 0 0 0 0.02328 -0.06954 0.01034 1.58168 0 -0.19492 0 -1.2888 -0.5205 0.36621 0.90678
ASP_354 -4.44751 0.44198 6.70279 -0.2421 0.04851 0.83055 3.01113 -2.80845 -0.0148 -0.13424 -4.43142 -1.96663 0 0 -1.63944 -0.94803 0 0.0288 -0.07701 0.0002 0 2.27801 -0.40783 0 -2.3716 -0.64171 0.31213 -6.47669
SER_355 -5.5309 0.91397 5.58062 -0.04134 2e-05 0.08535 2.47563 -2.73887 -0 -0 -3.30416 -0.00141 0 0 0 -0.35524 0 0.08433 -0.00388 0.01684 2.50295 0 0.43154 0.61587 -0.77834 -0.04562 0.674 0.58136
SER_356 -2.60582 0.24535 4.23002 -0.03479 0.00049 0.04108 1.86794 -1.74273 -0.00087 -0.00668 -1.90381 -0.42575 0 0 -0.58029 -0.72446 0 0.4663 -0.08448 0.09897 0.17734 0 -0.10006 1.72056 -0.77834 0.00706 0.95848 0.8255
ASN_357 -5.99801 0.42328 5.75533 -0.36548 0.04675 0.74322 3.1287 -2.92366 -0 -0 -2.70018 -1.5501 0 0 -1.95158 0 0 0.19843 -0.05906 0.01173 0 2.54651 -0.65809 0 -0.93687 -0.66047 0.79248 -4.15706
VAL_358 -6.87741 0.81714 2.83587 -0.32923 0.34828 0.07675 2.54937 -2.39057 -0 -0 -1.72205 -0.17392 0 0 0 0 0 0.04585 -0.0284 0.06166 0.09254 0 -0.20429 0 1.9342 -0.34737 0.64471 -2.66687
LEU_359 -6.95118 1.13109 2.86343 -0.75764 0.5903 0.35224 1.45076 -2.2635 -0 -0 -0.85676 0.13598 0 0 0 0 0 0.0071 0.01371 0.22842 0.98795 0 -0.26206 0 0.18072 -0.1713 0.6679 -2.65284
GLN_360 -4.42085 0.17803 5.68262 -0.75567 0.06132 0.75008 2.28986 -2.54205 -0 -0 -2.27372 -0.7157 0 0 0 -0.74058 0 0.01888 -0.01999 0.01898 0 2.93004 -0.11418 0 -0.18838 -0.26443 0.548 0.44224
LEU_361 -8.01836 0.80296 4.86203 -0.50552 0.24417 0.12028 2.56486 -3.25466 -0 -0 -2.48906 0.25801 0 0 0 0 0 0.02664 -0.0267 0.04172 0.37703 0 -0.27283 0 0.18072 -0.27281 0.52792 -4.83359
ILE_362 -7.61245 0.2697 2.45892 -0.48892 0.36257 0.10079 2.54013 -2.51023 -0 -0 -2.39056 -0.0756 0 0 0 0 0 0.01877 -0.06732 0.0005 0.5422 0 -0.44702 0 0.73287 -0.13166 0.56213 -6.13519
VAL_363 -5.45298 0.27848 3.80223 -0.30449 0.16949 0.06813 2.20599 -2.38181 -0 -0 -2.04031 -0.14433 0 0 0 0 0 0.00939 -0.02227 0.00147 0.05668 0 -0.32301 0 1.9342 -0.03067 0.4561 -1.71772
ASP_364 -4.81136 0.16949 6.55064 -0.11378 0.02499 0.35298 2.87455 -2.9629 -0 -0 -3.62595 -0.21814 0 0 0 -0.74058 0 0.01084 0.03356 0.03555 0 1.76881 0.15595 0 -2.3716 -0.20232 0.29057 -2.77869
ALA_365 -5.97228 0.60418 4.03237 -0.02171 0 0 3.00449 -2.80119 -0 -0 -2.56283 -0.33706 0 0 0 0 0 0.0024 0.09908 0 0 0 -0.16093 0 1.8394 -0.29913 0.23285 -2.34036
TYR_366 -8.34468 0.5724 4.43199 -0.85718 0.02673 0.30445 2.83626 -2.85107 -0.00265 -0.0239 -2.61742 -0.31912 0 0 0 0 0 0.01753 0.06045 0.01017 0 1.87254 -0.38288 0.00422 1.2797 -0.12244 0.24495 -3.85996
GLY_367 -3.59635 0.19796 4.66699 -5e-05 0 0 2.17417 -2.28429 -0 -0 -1.91248 -0.41077 0 0 0 0 0 0.00949 -0.09478 0 0 0 0.22393 0 0.83697 0.57562 0.16033 0.54676
LYS_368 -4.75916 0.15311 5.83261 -0.30515 0.02912 0.13601 2.62807 -2.58777 -0 -0 -2.48171 0.00681 0 0 -0.74542 0 0 0.00259 0.06644 0.00736 1.69377 0 -0.02422 0 -1.5107 0.33715 0.14423 -1.37688
ILE_369 -6.70746 0.49862 3.9725 -0.4933 0.30074 0.09748 2.34772 -2.52157 -0 -0 -1.4222 0.08292 0 0 0 0 0 0.00775 -0.05877 0.0766 0.50318 0 -0.45858 0 0.73287 -0.19484 0.25078 -2.98557
ARG_370 -7.63578 0.36639 7.18136 -0.76852 0.22198 0.41808 3.18025 -3.32093 -0.02664 -0.2095 -2.80076 0.41493 0 0 -0.75501 -0.75063 0 0.01566 -0.00832 0.13284 2.75284 0 -0.13325 0 -1.2888 -0.22265 0.75863 -2.47783
SER_371 -5.20449 0.37017 6.1112 -0.04455 0.00043 0.06644 3.95676 -2.89944 -0.02662 -0.1568 -4.37935 -0.40387 0 0 -0.74542 0 0 0.0056 -0.05703 0.55736 0.16916 0 -0.37349 1.98194 -0.77834 -0.51678 0.85962 -1.50752
LYS_372 -5.86071 0.5572 5.89909 -0.38074 0.06094 0.17476 1.57841 -2.35754 -0.00106 -0.01159 -1.73908 0.07721 0 0 0 0 0 0.03182 0.16505 0.09825 2.19509 0 0.19071 0 -1.5107 -0.28085 0.55734 -0.55639
VAL_373 -6.32478 0.55159 2.00139 -0.27008 0.13958 0.0593 2.24533 -1.86478 -0.01381 -0.06263 -2.50115 -0.26266 0 0 0 0 0 0.02473 -0.06939 0.10218 0.24775 0 -0.77856 0 1.9342 -0.23548 0.48363 -4.59364
GLU_374 -5.29414 0.55448 4.78103 -0.28783 0.03718 0.37497 1.40123 -2.10136 -0.01891 -0.12922 -3.56675 -0.29571 0 0 0 0 0 0.01396 -0.01469 0.0235 0 3.06615 -0.00741 0 -2.7348 -0.0406 0.3954 -3.84353
LEU_375 -7.21567 0.62543 0.33442 -0.44193 0.14639 0.07292 1.04582 -1.39034 -0 -0 -1.00218 0.21572 0 0 0 0 0 0.02063 0.06438 0.01742 0.49004 0 -0.3645 0 0.18072 0.01317 0.45214 -6.73541
GLU_376 -5.59043 0.27908 6.72998 -0.36614 0.10169 0.47764 3.28624 -2.78599 -0 -0 -4.71996 -0.49417 0 0 0 -0.87217 0 0.07893 0.02214 0.10935 0 4.12478 0.09486 0 -2.7348 -0.13765 0.47567 -1.92094
VAL_377 -4.08161 0.6642 0.32388 -0.3282 0.39988 0.07386 0.45485 -0.82533 -0 -0 -0.18419 -0.80889 0 0 0 0 0 0.01934 -0.0734 0.00243 1.96853 0 -0.80561 0 1.9342 -0.19683 0.44393 -1.01896
ARG_378 -6.07535 0.567 8.15711 -0.65815 0.16621 0.38375 3.34739 -3.32936 -0.02203 -0.13668 -5.53695 -0.00092 0 0 0 -1.61739 0 0.06121 -0.00249 0.16152 2.58667 0 -0.10457 0 -1.2888 -0.30216 0.88746 -2.75652
ASP_379 -2.29287 0.24245 2.20036 -0.12811 0.02294 0.40768 0.64403 -0.98456 -0 -0 -0.20857 -0.75884 0 0 0 0 0 0.01164 -0.10465 0.07428 0 2.51108 -0.5712 0 -2.3716 -0.31609 0.73617 -0.88586
LEU_380 -6.00844 0.93547 0.79275 -0.50338 0.11339 0.12087 0.25082 -1.22732 -0 -0 0.17494 0.19451 0 0 0 0 0 0.00373 -0.03665 0.09756 0.52393 0 -0.26422 0 0.18072 -0.20903 1.01721 -3.84314
PRO_381 -5.63697 0.88488 4.85076 -0.12864 0.00172 0.09295 1.55582 -1.76755 -0 -0 -1.31705 0.23949 0 0 0 0 0 0.01737 -0.05436 0.01883 0.18849 0 -1.11713 0 -2.4119 -0.36642 1.18004 -3.76965
GLU_382 -2.19781 0.13057 3.31255 -0.44953 0.20231 1.40306 1.36617 -1.46301 -0.02658 -0.23786 -0.95921 -2.99012 0 0 -0.43981 0 0 0.02518 -0.06438 0.00664 0 3.82111 -0.29065 0 -2.7348 -0.63611 0.39235 -1.82992
GLU_383 -7.05307 0.58368 7.88641 -0.60479 0.3023 1.60355 3.0657 -3.15487 -0.02214 -0.15016 -4.59167 -2.91087 0 0 0 -0.8261 0 0.05131 -0.04798 0.00816 0 3.31725 -0.12707 0 -2.7348 -0.49072 0.4648 -5.43107
LEU_384 -7.4625 0.8614 2.5835 -0.44939 0.20101 0.07359 1.80948 -1.97389 -0.00486 -0.03137 -1.26255 0.16144 0 0 0 0 0 0.00921 0.12034 0.07392 0.56368 0 -0.32573 0 0.18072 -0.38965 0.74323 -4.51843
SER_385 -4.14719 0.30763 4.08274 -0.03386 0 0.07748 2.56756 -1.99904 -0.01521 -0.09506 -2.12638 -0.24986 0 0 0 0 0 0.06504 0.07449 0.00415 0.44111 0 -0.22243 0.64332 -0.77834 -0.16184 0.54617 -1.01952
LEU_386 -6.40619 1.18327 -0.17151 -0.52885 0.20925 0.13772 0.55928 -1.29366 -0.01821 -0.11521 -0.3429 -0.02544 0 0 0 0 0 0.02582 0.01096 0.07797 1.02241 0 -0.14149 0 0.18072 0.14012 0.57651 -4.91941
SER_387 -3.2474 0.33922 3.76864 -0.02943 0 0.05079 2.34708 -1.83073 -0.015 -0.05973 -2.35962 -0.93527 0 0 0 0 0 0.0732 0.00557 0.00088 0.71952 0 0.47324 0.60011 -0.77834 0.26196 0.58202 -0.03329
PHE_388 -8.8228 1.1062 2.35764 -0.53872 0.18005 0.25657 1.59503 -2.13751 -0.00147 -0.00422 -1.69901 -0.04495 0 0 0 0 0 0.01289 0.27067 0.07004 0 2.59321 -0.25155 0 1.0402 -0.0387 0.45529 -3.60113
ASN_389 -5.91831 0.67829 4.69194 -0.16954 0.00849 0.28211 3.15138 -2.7017 -0.02916 -0.19621 -2.60605 -0.3084 0 0 0 0 0 0.01329 0.01327 0.03181 0 3.59297 -0.25951 0 -0.93687 -0.01382 0.53132 -0.14469
ALA_390 -5.69712 0.61666 3.03971 -0.02711 0.00188 0 2.55291 -2.38841 -0.03319 -0.14616 -3.12354 -0.33554 0 0 0 0 0 0.04698 -0.01416 0 0 0 0.48482 0 1.8394 0.3432 0.31388 -2.52577
THR_391 -5.52133 0.27033 4.58258 -0.16417 0.06417 0.05969 2.77079 -2.48855 -0.00224 -0.01521 -2.63853 -0.21755 0 0 0 0 0 0.08736 0.05342 0.04316 0.13689 0 -0.12747 2.25882 -1.0874 0.25878 0.35542 -1.32104
CYS_392 -4.29954 0.22183 1.756 -0.04553 0 0.03633 0.68716 -1.02598 -0.02347 -0.18817 -0.16699 -0.13566 0 0 0 0 0 0.68052 2.76681 0.00619 1.39503 0 0.05226 0 3.6196 0.66197 14.4357 20.434
LEU_393 -5.73407 0.66835 4.24993 -0.63581 0.19695 0.213 1.97601 -2.16431 -0.00598 -0.05751 -1.41029 0.20274 0 0 0 0 0 0.57157 -0.06261 0.21976 0.82003 0 -0.08943 0 0.18072 0.87502 14.7763 14.7904
ASN_394 -4.36792 0.4431 3.49231 -0.14392 0.00389 0.21329 1.31524 -1.80044 -0.00249 -0.00735 -0.72986 -0.60362 0 0 -0.55328 0 0 0.49749 -0.164 0.11513 0 1.49845 0.08322 0 -0.93687 0.92926 0.81624 0.09789
ASN_395 -2.19738 0.1282 2.2673 -0.37803 0.09191 0.74345 0.84235 -1.14449 -0.00598 -0.05751 -0.09044 -1.8547 0 0 0 0 0 0.30926 -0.05288 0.10163 0 2.38114 -0.62843 0 -0.93687 0.48389 0.38191 0.38432
GLU_396 -3.96375 0.25525 4.5298 -0.32295 0.04617 0.38794 2.32263 -2.08616 -0.00324 -0.01427 -2.79906 -0.27838 0 0 0 0 0 0.05088 -0.07669 0.00858 0 3.8695 0.19071 0 -2.7348 -0.14918 0.2138 -0.55322
VAL_397 -4.41597 0.51249 1.49034 -0.38055 0.34594 0.09412 0.63581 -1.38807 -0.00291 -0.0081 -0.38381 -0.1274 0 0 0 0 0 0.03537 -0.0166 0.0032 0.83907 0 -0.79012 0 1.9342 -0.14667 0.22196 -1.5477
ILE_398 -6.01079 0.58213 2.87746 -0.46939 0.31628 0.10612 2.41232 -2.11143 -0.01684 -0.14927 -2.58044 -0.08611 0 0 0 0 0 0.01826 -0.05913 0.03911 0.31032 0 -0.65107 0 0.73287 -0.38503 0.36854 -4.75607
VAL_399 -3.69793 0.31342 1.51889 -0.2794 0.15063 0.05669 0.84775 -1.34415 -0.00291 -0.0081 -0.38991 0.03003 0 0 0 0 0 0.01933 -0.08388 0.01027 0.05091 0 -0.42313 0 1.9342 -0.47167 0.42807 -1.34088
GLY_400 -3.62411 0.21812 3.90551 -6e-05 0 0 2.55911 -2.06335 -0.0125 -0.04331 -2.59178 -0.36506 0 0 0 0 0 0.10752 -0.17766 0 0 0 -1.51704 0 0.83697 -0.60757 0.33659 -3.03863
LEU_401 -8.57187 0.94674 4.63914 -0.5325 0.12738 0.11309 3.14567 -3.00906 -0.02764 -0.12806 -0.74219 0.2706 0 0 0 0 0 0.12112 -0.03664 0.00144 0.75361 0 -0.31534 0 0.18072 -0.39271 0.48476 -2.97174
LYS_402 -5.50193 0.28227 5.07512 -0.33876 0.06491 0.20021 2.35641 -2.20153 -0.04642 -0.18844 -2.87507 -0.20446 0 0 -0.99662 0 0 0.04379 -0.00279 0.03899 1.76681 0 -0.00203 0 -1.5107 -0.25016 0.59745 -3.69295
SER_403 -5.01938 0.61857 3.32107 -0.02773 0 0.06566 1.8329 -1.8174 -0.00106 -0.01159 -0.46011 -0.31074 0 0 0 0 0 0.03559 0.00126 0.00175 0.09086 0 -0.5035 0.6799 -0.77834 -0.32176 0.43678 -2.16724
CYS_404 -7.16627 0.50227 3.13905 -0.03989 0.00029 0.01673 2.1415 -1.76873 -0 -0 -2.50731 -0.32134 0 0 0 0 0 0.06755 -0.01386 0.01415 0.62047 0 0.02315 0 3.6196 0.08209 0.24907 -1.34149
MET_405 -5.90165 0.41626 3.22996 -0.36552 0.07436 0.1526 0.9301 -1.60501 -0.01239 -0.08838 -0.94801 -0.2679 0 0 0 0 0 0.04962 -0.00029 0.25774 1.53516 0 -0.05743 0 0.60916 0.25531 0.23582 -1.5005
GLY_406 -2.87841 0.02608 2.73051 -6e-05 0 0 0.91797 -1.37395 -0.02435 -0.22598 -0.34239 -0.37128 0 0 0 0 0 0.03593 -0.05961 0 0 0 -1.51342 0 0.83697 0.24656 0.25247 -1.74295
LEU_407 -7.39358 0.67519 3.09748 -0.49071 0.22162 0.09329 1.42718 -2.19447 -0 -0 -1.82251 0.31744 0 0 0 0 0 0.0228 0.06408 0.21721 0.40415 0 -0.30789 0 0.18072 0.06807 0.35254 -5.06739
LYS_408 -3.94168 0.35586 6.27313 -0.49983 0.07355 0.35191 2.79943 -2.42312 -0.01767 -0.1601 -5.42687 0.43856 0 0 -0.69736 -0.7963 0 0.00755 0.00475 0.04122 2.69243 0 0.077 0 -1.5107 -0.11174 0.52077 -1.94921
ILE_409 -4.41359 0.36443 1.6688 -0.45103 0.28198 0.08332 0.58125 -1.17898 -0 -0 0.25202 0.44022 0 0 0 0 0 0.01069 0.01341 0.00301 0.53563 0 -0.27189 0 0.73287 -0.26631 0.57617 -1.038
GLY_410 -2.52987 0.09706 2.82947 -8e-05 0 0 1.35397 -1.39251 -0.01963 -0.09956 -1.19099 -0.36975 0 0 0 0 0 0.01588 -0.13575 0 0 0 -1.53072 0 0.83697 -0.43956 0.41531 -2.15975
ASP_411 -5.36878 0.38838 8.12192 -0.1006 0.01043 0.27472 4.22866 -3.29284 -0.04215 -0.30307 -7.40628 -0.22891 0 0 -0.69736 -0.7963 0 0.01208 0.06058 0.1528 0 2.00472 0.08562 0 -2.3716 -0.26446 0.43493 -5.09752
THR_412 -4.35942 0.56448 2.68935 -0.1191 0.0762 0.09246 1.10929 -1.56017 -0.00517 -0.02407 -1.64806 -0.60765 0 0 0 -0.40397 0 0.00689 0.03948 0.02107 0.21997 0 -0.2812 2.26499 -1.0874 -0.23767 0.61049 -2.63922
VAL_413 -6.5494 0.68462 1.551 -0.31323 0.19747 0.06609 2.27261 -1.73343 -0 -0 -2.38379 -0.52931 0 0 0 0 0 0.02534 0.01388 0.01103 0.10339 0 -0.3586 0 1.9342 -0.33265 0.51351 -4.82728
SER_414 -4.45135 0.27544 4.07502 -0.02846 0 0.06737 2.43931 -2.04835 -0.01841 -0.16109 -2.51885 -0.20985 0 0 0 0 0 0.16055 0.05964 0.00067 0.2365 0 -0.37885 0.60001 -0.77834 -0.29527 0.38278 -2.59152
PHE_415 -10.1841 0.76745 2.32433 -0.58563 0.06225 0.34787 2.6285 -2.63038 -0 -0 -2.45738 0.01485 0 0 0 0 0 0.01486 0.04512 0.10622 0 2.22443 -0.14736 0 1.0402 -0.01801 0.2539 -6.1929
SER_416 -4.30028 0.46363 4.22245 -0.02863 0 0.04866 2.64015 -2.03615 -0.01373 -0.05274 -2.40706 -0.90972 0 0 0 0 0 0.04394 0.10611 0.00256 0.60427 0 0.45223 0.62157 -0.77834 0.16051 0.37084 -0.78972
ILE_417 -9.1163 1.13247 1.88616 -0.4791 0.39039 0.10162 2.62029 -2.43295 -0.00157 -0.00425 -2.31287 -0.09672 0 0 0 0 0 0.03962 -0.03488 0.17056 0.3121 0 -0.73656 0 0.73287 -0.08785 0.50528 -7.41169
GLU_418 -5.84988 0.5853 5.27485 -0.32151 0.07176 0.409 2.98131 -2.44099 -0.01631 -0.05992 -3.76486 -0.39535 0 0 0 -0.72143 0 0.00467 -0.0603 0.00713 0 2.93858 0.32664 0 -2.7348 -0.0532 0.3515 -3.46781
ALA_419 -4.67416 0.68788 2.57487 -0.0263 0.00126 0 2.61476 -1.97368 -0.00157 -0.00425 -2.82803 -0.37011 0 0 0 0 0 0.01197 -0.04976 0 0 0 0.52813 0 1.8394 0.4085 0.17825 -1.08283
LYS_420 -5.3638 0.47643 4.75867 -0.36086 0.05375 0.14954 2.63974 -2.2888 -0.00798 -0.02813 -2.8412 0.09392 0 0 0 0 0 0.02845 -0.00462 0.02701 2.24605 0 0.06316 0 -1.5107 0.22434 0.1632 -1.48182
VAL_421 -8.03456 1.03365 2.74444 -0.37717 0.35336 0.09243 2.21965 -2.56181 -0 -0 -1.85396 -0.09822 0 0 0 0 0 0.02653 0.01091 0.01524 0.79108 0 -0.74855 0 1.9342 -0.20585 0.2876 -4.37103
ARG_422 -5.43277 0.30648 5.53352 -0.97214 0.17166 0.7485 2.29868 -2.56485 -0.0054 -0.02094 -3.00521 0.29784 0 0 -0.43981 0 0 0.04574 -0.06381 0.18214 3.14735 0 0.06448 0 -1.2888 -0.12133 0.4852 -0.63347
GLY_423 -3.12656 0.24149 3.44791 -0.00018 0 0 1.61839 -1.74835 -0.02223 -0.16191 -2.59824 -0.27481 0 0 -0.58428 0 0 0.01514 -0.0938 0 0 0 -1.33964 0 0.83697 0.02805 0.42444 -3.33762
CYS:disulfide_424 -3.04605 0.74066 1.40109 -0.04053 0.00032 0.01847 0.37461 -0.77147 -0 -0 0.06389 -0.27609 0 0 0 0 -0.52859 0.03499 0.1661 0.0725 1.01109 0 -0.20046 0 3.6196 1.15049 0.86308 4.6537
PRO_425 -4.90074 0.87179 3.05464 -0.21603 0.014 0.15784 0.50347 -1.04768 -0 -0 -0.2981 0.02326 0 0 0 0 0 0.0275 0.02062 0.01504 0.34078 0 -0.82662 0 -2.4119 1.04176 0.93943 -2.69095
GLN_426 -1.71831 0.04455 2.21151 -0.85092 0.10192 0.89231 0.24118 -0.92334 -0 -0 -0.19564 -0.74219 0 0 0 0 0 0.61754 -0.01381 0.00058 0 3.08338 0.05777 0 -0.18838 -0.04666 0.36459 2.93608
GLU_427 -3.82106 0.20514 5.03798 -0.49339 0.22364 1.58223 0.97827 -1.93974 -0 -0 -1.48945 -2.48159 0 0 0 0 0 1.66408 -0.04984 0.02463 0 4.3387 -0.02941 0 -2.7348 -0.2448 0.17475 0.94533
ARG_428 -1.91368 0.08663 2.13626 -0.79232 0.1061 0.53433 1.24131 -0.99912 -0 -0 -0.37727 0.38283 0 0 0 0 0 0.54513 -0.00724 0.00632 1.44783 0 -0.08611 0 -1.2888 -0.50689 0.2353 0.75061
GLN_429 -4.08447 0.3804 2.69296 -0.37103 0.0568 0.19799 0.86033 -1.38375 -0 -0 -1.02486 -0.17889 0 0 0 -1.01834 0 0.06748 0.00323 0.0189 0 3.64454 -0.14016 0 -0.18838 -0.07085 0.2305 -0.30763
LYS_430 -5.66531 0.34081 7.39691 -0.29266 0.03521 0.14299 3.43072 -2.73166 -0 -0 -5.35408 -0.21916 0 0 0 -0.8261 0 0.03318 0.00506 0.0906 2.12678 0 0.01392 0 -1.5107 0.05709 0.21974 -2.70664
SER_431 -1.90915 0.10609 1.31359 -0.03057 0 0.07054 0.5868 -0.70319 -0.00026 -0.0055 -0.31395 -0.37866 0 0 0 0 0 0.04367 0.09785 0.00257 0.67674 0 -0.04822 0.60071 -0.77834 -0.03598 0.29136 -0.41389
PHE_432 -9.65217 2.11423 3.10571 -1.04575 0.12778 0.12173 2.62561 -2.79445 -0.02213 -0.08595 -2.41578 -0.565 0 0 0 0 0 0.09838 0.00043 0.79679 0 2.47517 -0.14475 0 1.0402 0.10916 1.10454 -3.00627
THR_433 -5.35866 0.47863 3.86481 -0.17715 0.1352 0.06419 2.49253 -2.27009 -0.00723 -0.12084 -2.94297 -0.26954 0 0 0 0 0 0.0079 0.17902 0 0.19319 0 -0.1966 2.31538 -1.0874 0.11744 1.32874 -1.25344
ILE_434 -8.1239 1.1778 1.11528 -0.49574 0.43587 0.11651 2.43414 -1.85699 -0.02213 -0.08595 -3.18941 -0.04147 0 0 0 0 0 0.01441 -0.03612 0.0275 0.36245 0 -0.77793 0 0.73287 -0.19199 0.83902 -7.56577
LYS_435 -8.30941 0.80476 8.7728 -0.83018 0.44812 0.69242 4.80282 -3.72698 -0.0002 -0.00094 -6.25533 0.29852 0 0 -0.51034 0 0 0.05229 0.19521 0.14493 2.84319 0 0.0731 0 -1.5107 0.04028 1.43463 -0.54102
PRO_436 -7.1156 1.59194 3.02579 -0.12994 0.00205 0.09298 1.41336 -1.44718 -0.0053 -0.02367 -2.32315 0.24778 0 0 0 0 0 0.04194 -0.03991 0.02093 0.2418 0 -0.99721 0 -2.4119 -0.14569 1.30419 -6.65678
VAL_437 -4.28535 0.14392 2.6217 -0.27284 0.11878 0.05498 1.24186 -1.65699 -0 -0 -1.2809 0.13247 0 0 0 0 0 0.00642 -0.08493 0.00279 0.04351 0 -0.39204 0 1.9342 -0.65366 0.4353 -1.89078
GLY_438 -2.50976 0.09894 1.63953 -6e-05 0 0 0.25985 -1.05716 -0.01456 -0.0754 0.06964 -0.37369 0 0 0 0 0 0.00256 -0.16587 0 0 0 -1.50151 0 0.83697 -0.68732 0.21495 -3.26287
PHE_439 -7.43371 0.86814 4.79963 -0.51739 0.25787 0.22609 1.95557 -2.69894 -0.0053 -0.02367 -1.79424 -0.05855 0 0 -0.51034 0 0 0.00836 0.03054 0.12781 0 3.14373 -0.38538 0 1.0402 -0.57636 0.26851 -1.27742
LYS_440 -3.25196 0.09643 3.94251 -0.51441 0.113 0.43653 0.70486 -1.52793 -0.07484 -0.49145 -0.05318 0.11086 0 0 0 0 0 0.01913 -0.037 0.19029 2.67074 0 -0.07892 0 -1.5107 -0.1187 0.25128 0.87652
ASP_441 -4.51654 0.24871 5.99182 -0.11486 0.03716 0.32874 2.03325 -2.27276 -0.01623 -0.11402 -4.42864 -0.26749 0 0 -0.71549 -0.25657 0 0.0126 -0.04053 0.02985 0 1.91595 0.0544 0 -2.3716 -0.27216 0.1845 -4.5499
SER_442 -3.72491 0.35483 2.44882 -0.03163 0 0.07231 0.73907 -1.17272 -0.03095 -0.31479 -0.26177 -0.23503 0 0 0 0 0 0.03894 0.02853 0.00726 0.11769 0 -0.47344 0.61185 -0.77834 -0.41065 0.20487 -2.81005
LEU_443 -9.14177 0.93377 3.00967 -0.63235 0.21452 0.17822 2.57208 -2.66884 -0.00127 -0.00343 -2.69517 0.23203 0 0 0 0 0 0.00884 -0.01309 0.42607 0.5851 0 -0.35796 0 0.18072 -0.13382 0.32027 -6.98639
THR_444 -4.79679 0.39835 3.97563 -0.17802 0.10763 0.0659 2.48792 -2.19613 -0.04177 -0.4205 -3.25749 -0.25514 0 0 0 0 0 0.01292 -0.04068 0.02145 0.10394 0 -0.00578 2.32262 -1.0874 0.04072 0.30193 -2.4407
VAL_445 -7.2492 0.44962 1.95062 -0.25466 0.12821 0.05036 2.56525 -2.23466 -0.00391 -0.01227 -2.70191 -0.26882 0 0 0 0 0 0.00591 -0.05975 0.1338 0.27658 0 -0.78837 0 1.9342 -0.18179 0.30152 -5.95925
VAL_446 -5.83147 0.33375 3.32227 -0.27217 0.16166 0.05617 2.69798 -2.31183 -0.0207 -0.07272 -2.84622 -0.2554 0 0 0 0 0 0.0123 0.1214 0.00145 0.24683 0 -0.715 0 1.9342 -0.42784 0.40091 -3.46441
VAL_447 -7.4986 0.88554 2.2517 -0.27203 0.22463 0.05521 2.43597 -2.31583 -0.00263 -0.00884 -2.60732 -0.24442 0 0 0 0 0 0.03462 -0.02323 0.53478 0.27222 0 -0.78319 0 1.9342 -0.42609 0.45129 -5.10203
ASN_448 -5.91127 0.30436 5.43903 -0.1845 0.0078 0.2854 3.37755 -2.82949 -0.02393 -0.08026 -4.19696 -0.43295 0 0 0 -1.60497 0 0.03836 0.01427 0.04532 0 1.80966 0.37128 0 -0.93687 -0.09189 0.49434 -4.10571
PHE_449 -8.21356 1.01257 1.87276 -0.69007 0.12026 0.40568 1.6034 -1.78606 -0.01324 -0.15677 -2.21226 0.22365 0 0 0 0 0 0.02518 -0.05777 0.04932 0 2.3054 -0.23938 0 1.0402 0.27139 0.7411 -3.69823
ASN_450 -3.59405 0.12947 3.70589 -0.19809 0.0299 0.33264 1.35962 -1.72534 -0.00661 -0.01979 -1.22409 -0.56926 0 0 0 0 0 0.024 0.04461 0.00016 0 2.49883 -0.55201 0 -0.93687 0.12157 0.65553 0.07611
CYS:disulfide_451 -4.33248 0.24786 2.69421 -0.04816 0.01905 0.02186 0.92744 -1.31788 -0.0268 -0.20983 -1.2155 -0.3588 0 0 0 0 -0.52859 0.08209 -0.04395 0.02545 0.3207 0 0.0511 0 3.6196 0.05464 0.38663 0.36861
ASN_452 -2.87589 0.06439 3.25524 -0.17689 0.00037 0.26435 0.85886 -1.52739 -0.02478 -0.2141 -1.73853 -0.39256 0 0 0 -1.00789 0 0.01841 -0.00507 0.0093 0 3.27747 0.55203 0 -0.93687 0.33772 0.25409 -0.00774
CYS:disulfide_453 -5.99607 0.71971 4.29976 -0.04264 0 0.01742 1.58653 -2.01664 -0.02415 -0.12007 -1.33455 -0.21133 0 0 0 0 -0.60352 0.00674 -0.01182 0.0145 0.20102 0 0.06932 0 3.6196 0.11997 0.23325 0.52705
SER_454 -3.60066 0.37132 4.46845 -0.03481 8e-05 0.04026 2.80134 -2.02202 -0.0025 -0.04294 -3.44531 -0.47631 0 0 -0.52919 -0.5063 0 0.0274 0.02632 2e-05 0.20147 0 -0.01559 1.78629 -0.77834 -0.48182 0.5724 -1.64044
CYS:disulfide_455 -6.02962 1.00638 4.22616 -0.04611 0.00408 0.01999 1.90605 -2.21316 -0.02921 -0.13691 -0.52055 -0.42865 0 0 0 0 -0.03503 0.02382 -0.03538 0.00621 0.50168 0 0.37536 0 3.6196 -0.42934 0.85222 2.63759
GLU_456 -5.63637 0.44327 7.44771 -0.21378 0.0306 0.30017 3.20322 -3.14827 -0.04955 -0.43158 -3.11251 -0.62158 0 0 0 -1.00789 0 0.02089 -0.07008 0.00847 0 3.18538 -0.34626 0 -2.7348 -0.43693 0.36915 -2.80075
SER_457 -2.32874 0.21938 3.12571 -0.03983 0.00061 0.05325 1.5475 -1.4226 -0.02415 -0.12007 -1.32604 -0.37854 0 0 0 0 0 0.03953 -0.06372 0.00425 0.16908 0 -0.33407 1.77015 -0.77834 -0.66228 0.26204 -0.28688
GLN_458 -6.17697 0.8924 5.27733 -0.29191 0.04173 0.2471 1.89217 -2.52092 -0 -0 -1.28623 -0.69656 0 0 0 0 0 0.46122 -0.05235 0.02331 0 3.09033 0.00908 0 -0.18838 -0.36833 0.41419 0.76722
ALA_459 -3.67828 0.10914 2.48585 -0.02453 0 0 1.62027 -1.65579 -0.01307 -0.12458 -1.28462 -0.20302 0 0 0 0 0 0.9501 -0.04078 0 0 0 -0.10309 0 1.8394 -0.48355 0.39488 -0.21168
GLU_460 -3.99798 0.11763 4.92337 -0.23307 0.02874 0.37013 2.83037 -2.11713 -0.00312 -0.03819 -3.72222 -0.49168 0 0 0 -0.70624 0 0.08409 0.00483 0.12052 0 3.15921 0.18145 0 -2.7348 0.08347 0.35343 -1.78718
ALA_461 -2.36716 0.39479 1.94628 -0.02508 0.00012 0 0.57126 -1.14818 -0 -0 0.11867 -0.24458 0 0 0 0 0 0.14266 0.06354 0 0 0 0.06724 0 1.8394 0.17522 0.34154 1.87573
ASN_462 -2.96395 0.18916 3.0154 -0.20407 0.04205 0.34238 1.3147 -1.61714 -0.00318 -0.08859 -1.31915 -1.0131 0 0 -0.94864 0 0 0.39136 0.07751 0.08249 0 1.67732 -0.86555 0 -0.93687 -0.27916 0.39856 -2.70848
SER_463 -4.10155 0.51153 5.47405 -0.02125 0 0.04846 2.54387 -2.42576 -0.03213 -0.27564 -1.27371 -1.139 0 0 0 -0.70624 0 1.85374 14.632 0.13963 0.32495 0 -0.27746 0.60483 -0.77834 0.15638 11.5249 26.7833
SER_464 -3.01646 0.69485 3.24837 -0.02578 0 0.04765 1.1897 -1.58829 -0.00868 -0.09985 -0.50958 -1.67191 0 0 0 0 0 2.31028 1.16893 0.00655 0.27671 0 -0.25294 0.6084 -0.77834 0.85699 14.5882 17.0448
PHE_465 -6.69972 1.49526 4.28955 -0.5038 0.02471 0.21806 2.58063 -2.52941 -0.02777 -0.19721 -0.97724 0.44506 0 0 0 0 0 0.91825 -0.0373 0.00082 0 2.04182 0.64786 0 1.0402 1.31373 5.00609 9.04959
CYS:disulfide_466 -8.33577 0.83785 5.91219 -0.04905 0.01704 0.02415 2.51245 -3.12604 -0.01052 -0.05958 -2.28737 -0.48383 0 0 -1.09293 0 -0.41193 0.23755 -0.10736 0.04777 0.05261 0 0.28106 0 3.6196 0.72536 1.78191 0.08516
SER_467 -3.91089 0.30993 5.03042 -0.03538 0.02427 0.03088 1.86114 -2.22594 -0 -0 -1.2968 -0.39182 0 0 -0.99875 0 0 0.01009 -0.02487 0.01521 0.12212 0 0.07941 1.74985 -0.77834 0.4072 0.28178 0.25951
LYS_468 -2.60019 0.1966 3.0345 -0.34075 0.07326 0.22478 0.87982 -1.50832 -0 -0 -0.88366 -0.36654 0 0 0 0 0 0.02564 -0.00485 0.01553 1.48733 0 -0.16565 0 -1.5107 0.25396 0.44343 -0.74581
GLY_469 -3.22577 0.18543 3.68664 -5e-05 0 0 1.30972 -1.94182 -0 -0 -0.84661 -0.34692 0 0 0 0 0 0.02309 -0.13943 0 0 0 -1.46121 0 0.83697 -0.04029 0.57491 -1.38532
ASN_470 -5.82261 0.15689 6.00649 -0.19483 0.01838 0.29734 3.21849 -2.78238 -0.01659 -0.11927 -3.89804 -0.59233 0 0 -0.51267 -0.7438 0 0.0113 -0.06158 0.25925 0 2.4067 -0.61139 0 -0.93687 -0.42208 0.66867 -3.67091
GLY_471 -4.71376 0.44362 3.52106 -0.00247 0 0 1.47551 -2.05433 -0.00105 -0.02014 -1.00476 -0.40635 0 0 0 0 0 0.02007 -0.06397 0 0 0 -1.34291 0 0.83697 -0.09113 0.44314 -2.96051
SER_472 -5.49665 0.32424 5.46642 -0.02448 0 0.0205 3.45398 -2.65797 -0.00294 -0.01886 -2.71972 0.25125 0 0 -0.94864 0 0 0.02438 0.05473 0.09007 0.6047 0 -0.0444 0.60032 -0.77834 0.29234 0.15901 -1.35007
LEU_473 -6.56886 0.40181 3.30436 -0.59894 0.18567 0.16434 2.01275 -2.20016 -0.00099 -0.01858 -2.39536 0.27532 0 0 0 0 0 0.03085 0.05909 0.04745 0.56596 0 -0.3838 0 0.18072 -0.0225 0.24397 -4.7169
GLU_474 -7.01728 0.46032 7.32906 -0.30646 0.04687 0.33961 2.09503 -3.17854 -0.02287 -0.16837 -2.75359 -0.39194 0 0 0 0 0 0.1775 0.04216 0.03276 0 3.70493 -0.13222 0 -2.7348 0.21869 0.41349 -1.84565
CYS:disulfide_475 -6.28908 1.17535 3.35061 -0.069 0.02858 0.07167 1.59295 -1.8135 -0.02794 -0.14489 -0.19336 -0.48991 0 0 -0.75304 0 -0.03503 0.03604 -0.01142 2.09048 1.75825 0 0.2369 0 3.6196 0.45095 0.57716 5.16136
GLY_476 -2.85299 0.19928 2.06958 -5e-05 0 0 0.44509 -1.25405 -0 -0 0.10049 -0.36282 0 0 0 0 0 0.03263 -0.15482 0 0 0 -1.48021 0 0.83697 -0.31295 0.46483 -2.26903
VAL_477 -5.22354 0.6882 3.39571 -0.31366 0.19834 0.06743 2.33117 -2.25822 -0.00149 -0.00403 -1.95421 -0.36282 0 0 0 0 0 0.02828 -0.02168 0.00111 0.13729 0 -0.43681 0 1.9342 -0.7342 0.47907 -2.04987
CYS:disulfide_478 -6.26943 0.68161 2.69314 -0.06581 0.00102 0.04857 0.76153 -1.68689 -5e-05 -0.00014 -0.02931 -0.41954 0 0 0 0 -0.41193 0.05703 0.12815 0.11458 0.59307 0 0.12891 0 3.6196 -0.17223 0.65731 0.42918
ARG_479 -6.06384 0.28438 6.84225 -0.64903 0.1072 0.48342 2.58327 -2.95614 -0.00149 -0.00403 -3.06821 0.22981 0 0 0 0 0 0.06911 0.02915 0.08446 2.19753 0 0.18628 0 -1.2888 0.19798 0.82712 0.09042
CYS:disulfide_480 -5.45442 0.8656 2.43133 -0.03667 0 0.0139 0.59192 -1.42995 -5e-05 -0.00014 -0.31451 -0.15307 0 0 0 0 -0.38953 0.02257 0.00323 0.03575 0.19249 0 -0.05753 0 3.6196 0.04425 0.67652 0.66129
ASN_481 -5.41084 0.61268 5.87065 -0.16491 0.02669 0.22625 2.20256 -2.65661 -0.00394 -0.10828 -2.19201 -0.15616 0 0 0 0 0 0.00505 0.00203 0.01905 0 1.82315 0.3199 0 -0.93687 0.05732 0.93269 0.4684
PRO_482 -1.97647 0.41446 1.85565 -0.11793 0.00322 0.08614 0.69104 -0.79 -0 -0 -0.69623 0.25346 0 0 -0.4215 0 0 0.01569 -0.11712 0.03338 0.09857 0 -0.95171 0 -2.4119 -0.11404 0.94632 -3.19895
GLY_483 -2.83531 0.24983 3.11012 -7e-05 0 0 1.50484 -1.48069 -0.00133 -0.00476 -2.12361 -0.39659 0 0 0 0 0 0.02873 -0.16275 0 0 0 -1.50635 0 0.83697 -0.70174 0.24624 -3.23647
ARG_484 -8.20852 0.91147 6.32205 -0.71615 0.20285 0.53208 2.86299 -2.8015 -0 -0 -3.11337 0.16703 0 0 -0.4215 -0.7438 0 0.01763 -0.01081 0.71419 2.54953 0 0.01431 0 -1.2888 -0.47365 0.52101 -2.96297
LEU_485 -9.64939 1.47204 3.86734 -0.50771 0.35965 0.12064 2.09833 -2.90556 -0.00133 -0.00476 -2.68197 0.06581 0 0 0 0 0 0.42517 0.02904 0.63365 1.5279 0 0.43154 0 0.18072 0.24936 0.95109 -3.33844
GLY_486 -3.23253 0.34855 3.54264 -0.00028 0 0 1.32313 -1.77251 -0 -0 -2.15871 -0.17603 0 0 -0.63123 0 0 0.23198 0.18098 0 0 0 -1.52237 0 0.83697 0.39224 0.84033 -1.79685
SER_487 -2.79861 0.22517 3.82016 -0.02449 0 0.023 2.16438 -1.62937 -0.00062 -0.00419 -0.9642 -0.36273 0 0 -0.73611 0 0 0.7151 0.07898 0.00146 0.57343 0 0.26916 0.61676 -0.77834 0.06273 0.51425 1.76592
HIS_488 -7.09021 0.55399 6.12052 -0.41225 0.06678 0.46708 3.02662 -3.06794 -0.07008 -0.33317 -3.43187 -0.09708 0 0 -2.62723 0 0 0.11715 -0.0342 0.83281 0 1.84256 -0.59346 0 -0.45461 0.16247 0.42631 -4.59583
CYS:disulfide_489 -7.58015 1.00591 5.00649 -0.05094 0.02352 0.02519 1.54469 -2.57628 -0 -0 -1.13167 -0.47271 0 0 0 0 -0.38953 0.04157 -0.08415 0.27513 0.04034 0 0.27317 0 3.6196 0.33886 0.46382 0.37287
GLU_490 -4.27815 0.41203 6.77228 -0.50939 0.15348 1.41112 2.84464 -2.82861 -0.03965 -0.1298 -3.7386 -2.42229 0 0 -1.78434 0 0 0.25826 -0.07175 0.202 0 3.28677 -0.19748 0 -2.7348 -0.11786 0.4784 -3.03374
CYS:disulfide_491 -5.08615 0.52811 4.05247 -0.06882 0.00188 0.06552 2.27549 -2.07655 -0 -0 -1.82402 -0.35155 0 0 0 0 0.06363 0.13056 0.04991 0.00659 0.34779 0 -0.25104 0 3.6196 -0.2936 0.51299 1.7028
SER_492 -4.2948 0.88024 3.37954 -0.02253 0 0.01977 1.39721 -1.75807 -0.00407 -0.06509 -1.76279 0.25143 0 0 0 0 0 0.25376 0.04357 0.00373 0.64185 0 -0.13585 0.60193 -0.77834 0.09249 0.19366 -1.06236
GLU_493 -3.88389 0.56542 2.60701 -0.2489 0.03291 0.41765 0.75495 -1.36654 -0.00864 -0.04378 -1.27589 -0.48614 0 0 0 0 0 0.55025 0.03151 0.02653 0 3.00902 0.31047 0 -2.7348 0.55163 0.32319 -0.86806
GLU_494 -3.55885 0.68566 3.92404 -0.188 0.01962 0.27265 1.71637 -1.61135 -0.00255 -0.02844 -2.23098 -0.43859 0 0 0 0 0 2.346 1.99275 0.06758 0 3.54339 -0.05771 0 -2.7348 0.40149 1.42779 5.54605
GLU_495 -1.61179 0.20902 1.04902 -0.23766 0.03034 0.34892 0.05015 -0.41624 -0.00864 -0.04378 -0.11281 -0.41294 0 0 0 0 0 1.55494 2.77297 0.06423 0 2.52653 0.03079 0 -2.7348 1.58659 3.01625 7.6611
TYR_496 -4.25272 0.54063 2.22739 -0.97882 0.15006 0.5146 1.52513 -1.28355 -0.00153 -0.03664 -1.01274 -0.17071 0 0 0 0 0 0.58017 0.01639 0.00244 0 1.52723 -0.12523 0.01921 1.2797 1.88456 2.66726 5.07283
ASN_497 -1.75434 0.52615 1.30073 -0.1881 0.01672 0.28947 0.08957 -0.70498 -0 -0 0.21081 -0.50393 0 0 0 0 0 1.76652 -0.09078 0.00184 0 2.70564 -0.37225 0 -0.93687 0.03974 1.69606 4.09199
PRO_498 -3.94473 0.43001 2.89155 -0.19748 0.00268 0.13904 1.32558 -1.20267 -0 -0 -1.15373 0.06702 0 0 -0.54166 0 0 0.22521 0.25154 0.0175 0.35956 0 -0.86576 0 -2.4119 -0.3998 1.05139 -3.95664
SER_499 -1.95263 0.11038 2.38683 -0.03074 0.00028 0.05222 0.93889 -1.08356 -0 -0 -0.33566 -0.94987 0 0 -0.59125 0 0 1.27296 0.01613 0.07081 0.83288 0 0.033 0.61164 -0.77834 -0.45023 0.52441 0.67815
GLN_500 -3.21101 0.28173 3.21125 -0.69292 0.1298 0.75986 1.16902 -1.58684 -0 -0 -0.35998 -0.64219 0 0 -0.54166 0 0 0.09938 -0.05763 0.02898 0 2.32384 -0.14886 0 -0.18838 -0.50659 0.54999 0.6178
GLN_501 -2.05381 0.16422 2.78937 -0.84237 0.09701 0.87911 1.07355 -1.23409 -0 -0 -0.4029 -0.7962 0 0 -0.59125 0 0 0.04524 0.08683 0.0118 0 2.83904 -0.14275 0 -0.18838 -0.3639 0.32096 1.69148
ASP_502 -2.9598 0.22732 3.15191 -0.12262 0.01878 0.37357 0.9231 -1.53673 -0 -0 -0.01054 -0.44993 0 0 0 0 0 0.30639 0.24057 0.00448 0 3.89273 -0.69823 0 -2.3716 -0.18019 0.23295 1.04218
ASN_503 -3.46848 0.65581 3.09087 -0.46032 0.14506 1.01368 1.70337 -1.6652 -0 -0 -1.12223 -0.93858 0 0 0 0 0 1.14676 9.75514 0.02495 0 3.05753 -0.57133 0 -0.93687 0.02727 12.6568 24.1142
CYS:disulfide_504 -7.05665 0.66496 3.04009 -0.04904 0.06736 0.02553 1.4077 -1.97663 -0.02623 -0.18517 -0.57864 -0.43127 0 0 0 0 -0.48877 0.1567 0.00084 0.08372 0.15503 0 0.21845 0 3.6196 1.44387 13.3938 13.4853
SER_505 -5.2052 1.32915 4.8183 -0.02821 0 0.04677 2.3844 -2.38082 -0.00586 -0.04008 -1.21049 -1.09942 0 0 -0.60023 0 0 0.05635 -0.01821 0.12866 0.5295 0 -0.34417 0.60012 -0.77834 1.55038 1.30237 1.03499
PRO_506 -3.45221 0.54871 1.22073 -0.08898 0.00022 0.05563 0.24124 -0.43762 -0 -0 0.317 0.68518 0 0 0 0 0 0.08259 -0.09944 0.0135 0.47471 0 -0.19976 0 -2.4119 -0.05756 1.01687 -2.09111
GLN_507 -4.26104 0.7563 4.20521 -0.2594 0.03875 0.2047 1.88468 -1.76077 -0.00845 -0.05658 -0.84281 -0.86133 0 0 -0.60023 0 0 0.40914 -0.01355 0.0039 0 3.36649 -0.13472 0 -0.18838 -0.17055 1.00664 2.71802
PRO_508 -1.2784 0.35138 0.96351 -0.06835 0 0.04233 0.32806 -0.40986 -0 -0 0.51043 0.58102 0 0 0 0 0 0.04112 -0.19697 0.03144 0.21659 0 -0.5104 0 -2.4119 0.11629 1.1621 -0.53161
GLY_509 -1.50695 0.15458 1.54505 -7e-05 0 0 0.20449 -0.74239 -0 -0 0.0838 -0.36506 0 0 0 0 0 0.12004 -0.10378 0 0 0 0.45847 0 0.83697 0.15425 0.5424 1.3818
GLN_510 -4.30231 0.63447 4.14621 -0.61581 0.12065 0.61084 1.36089 -1.7025 -0.00845 -0.05658 -1.0408 -0.67086 0 0 0 0 0 0.04132 0.05226 0.09659 0 2.13066 -0.03118 0 -0.18838 -0.05803 0.89751 1.4165
PRO_511 -3.54176 0.48045 2.82049 -0.18027 0.00073 0.12572 0.60758 -1.17099 -0.02381 -0.17475 -1.08511 0.07078 0 0 0 0 0 0.01626 -0.00633 0.01644 0.99606 0 -0.97699 0 -2.4119 -0.56743 1.05654 -3.94829
LEU_512 -5.92068 0.87551 2.58726 -0.46168 0.13795 0.08073 1.38983 -1.7991 -0 -0 -1.79595 0.33575 0 0 0 0 0 0.11152 -0.0182 0.44477 0.51491 0 -0.12991 0 0.18072 -0.68843 0.7936 -3.3614
CYS:disulfide_513 -8.0478 0.62663 5.62331 -0.04933 0.01361 0.02273 2.79293 -2.95025 -0 -0 -2.75416 -0.49569 0 0 0 0 -0.75772 0.03922 0.03155 0.14591 0.03166 0 0.22677 0 3.6196 -0.00616 0.68059 -1.2066
SER_514 -4.49012 0.70412 5.24096 -0.03426 0.01569 0.02887 2.44374 -2.28137 -0.00646 -0.08903 -2.5402 -0.33988 0 0 -1.08801 0 0 0.02321 0.06817 0.07484 0.05133 0 0.28474 1.71926 -0.77834 0.57242 0.51165 0.09133
GLN_515 -3.22208 0.4983 3.44589 -0.2755 0.04261 0.23223 1.24443 -1.4775 -0 -0 -0.86644 -0.88634 0 0 0 0 0 0.01003 -0.04265 0.03966 0 2.82898 0.00969 0 -0.18838 0.33678 0.49138 2.22108
ARG_516 -5.90587 0.50263 5.49239 -0.66891 0.19922 0.47595 3.17992 -2.4706 -0.0124 -0.06516 -3.88585 -0.05345 0 0 -0.56602 0 0 0.02852 -0.00742 0.12947 2.49357 0 -0.21357 0 -1.2888 -0.03366 0.30627 -2.36378
GLY_517 -4.10715 0.3277 2.752 -0.00144 0 0 0.83455 -1.64642 -0 -0 -0.62265 -0.33559 0 0 0 0 0 0.00091 -0.07684 0 0 0 -1.21897 0 0.83697 0.29814 0.23827 -2.72051
GLU_518 -4.69981 0.15588 4.55593 -0.27675 0.04364 0.34428 2.3512 -2.10614 -0 -0 -2.14201 -0.27417 0 0 0 0 0 0.00202 0.01276 0.01838 0 3.22392 0.0027 0 -2.7348 0.44817 0.12789 -0.94691
CYS:disulfide_519 -5.38426 0.32428 2.2565 -0.06937 0.0055 0.05234 0.37897 -1.34587 -0 -0 -0.28736 -0.42481 0 0 0 0 -0.48877 0.00349 -0.08952 0.03288 0.29524 0 0.07155 0 3.6196 0.18954 0.45608 -0.40399
ILE_520 -7.30764 0.7885 3.70668 -0.46273 0.32728 0.09821 2.20532 -2.41984 -0 -0 -1.55216 -0.07334 0 0 0 0 0 0.00876 -0.08027 0.01355 0.28624 0 -0.67139 0 0.73287 -0.05408 0.24225 -4.21182
CYS:disulfide_521 -4.11813 0.36145 1.9822 -0.05039 0.04169 0.02547 0.83544 -1.12837 -0.00782 -0.10204 0.55451 -0.48741 0 0 0 0 0.06363 0.01953 -0.08174 0.02136 0.04082 0 0.26735 0 3.6196 -0.00345 0.40508 2.25876
GLY_522 -2.85177 0.31868 2.13773 -5e-05 0 0 0.35407 -1.18555 -0 -0 -0.60201 -0.38386 0 0 0 0 0 0.02332 -0.17998 0 0 0 -1.42989 0 0.83697 -0.41237 0.36968 -3.00504
GLN_523 -6.04072 0.42343 5.53957 -0.433 0.08654 0.33424 3.02946 -2.75841 -0.00782 -0.10204 -2.98074 -0.44361 0 0 -0.63123 0 0 0.08326 0.04638 0.00345 0 4.3061 -0.11454 0 -0.18838 -0.64815 0.36742 -0.1288
CYS:disulfide_524 -5.82928 0.46053 2.43996 -0.04459 1e-05 0.01768 0.80235 -1.51238 -0.02655 -0.10332 -0.40213 -0.23486 0 0 0 0 -0.75772 0.02354 0.2416 0.0257 0.30483 0 0.14755 0 3.6196 -0.20607 0.43485 -0.5987
VAL_525 -4.58967 0.26357 3.12311 -0.26637 0.11641 0.05443 2.32369 -1.91874 -0 -0 -2.44746 -0.36108 0 0 0 0 0 0.02189 0.10427 0.00387 0.1783 0 -0.68167 0 1.9342 -0.29771 0.64224 -1.79672
CYS:disulfide_526 -4.82849 0.43614 2.11786 -0.04077 0 0.01557 0.54246 -1.37013 -0 -0 -0.46391 -0.20044 0 0 0 0 -0.6242 0.00314 -0.0218 0.10266 0.20337 0 0.07184 0 3.6196 -0.31663 0.44604 -0.30769
HIS_527 -4.13829 0.21129 4.23282 -0.36057 0.00708 0.40052 1.37023 -2.10735 -0.0124 -0.06516 -1.8428 -0.28237 0 0 0 0 0 0.01757 0.02899 0.00378 0 2.10667 -0.02724 0 -0.45461 -0.33431 0.18085 -1.06531
SER_528 -1.06956 0.06134 1.23347 -0.02642 0 0.06215 0.27668 -0.56836 -0 -0 -0.12007 -0.52512 0 0 0 0 0 0.08919 -0.02338 0.00092 0.12163 0 -0.51121 0.60089 -0.77834 -0.39879 0.26324 -1.31172
SER_529 -3.3233 0.33537 3.43732 -0.03023 0 0.05409 1.905 -1.64299 -0 -0 -0.25219 -1.10503 0 0 -0.78924 0 0 0.33048 -0.01222 0.13487 0.63178 0 -0.26222 0.6148 -0.77834 -0.1798 0.33888 -0.59297
ASP_530 -1.62343 0.0542 1.2321 -0.12229 0.01399 0.37997 0.2981 -0.68416 -0 -0 0.03304 -0.4914 0 0 0 0 0 0.11991 -0.02544 0.03222 0 1.85137 -0.01357 0 -2.3716 -0.00426 0.3284 -0.99285
PHE_531 -3.99713 0.51179 1.87891 -0.70284 0.0686 0.42903 0.71598 -1.22973 -0.0085 -0.05299 -0.58134 0.20531 0 0 -0.78924 0 0 0.05934 -0.04014 0.13219 0 1.99935 -0.18147 0 1.0402 -0.14922 0.44559 -0.24632
GLY_532 -2.93795 0.18338 3.28187 -0.00106 0 0 1.86662 -1.67879 -0.0085 -0.05299 -1.75147 -0.29948 0 0 0 0 0 0.07773 -0.13339 0 0 0 -1.54243 0 0.83697 0.25747 0.39217 -1.50986
LYS_533 -3.67937 0.35237 4.63622 -0.34392 0.03849 0.14154 2.10316 -1.96895 -0 -0 -2.19244 0.21317 0 0 -0.7869 0 0 0.01864 0.04156 0.03935 1.90362 0 -0.01859 0 -1.5107 0.16166 0.2297 -0.62142
VAL_534 -5.49311 0.23835 1.37659 -0.26046 0.1362 0.05362 1.02163 -1.36508 -0 -0 -0.39507 -0.29447 0 0 0 0 0 0.02973 -0.07065 0.01132 0.26504 0 -0.77825 0 1.9342 -0.43067 0.2775 -3.74359
THR_535 -5.61265 0.39966 4.4019 -0.17594 0.0902 0.06225 2.28228 -2.42854 -0.00038 -0.00992 -3.37821 -1.03866 0 0 0 0 0 0.04902 -0.06188 0.02426 0.40924 0 -0.49099 2.30544 -1.0874 0.13043 0.33016 -3.79974
GLY_536 -3.36804 0.19828 3.23957 -0.00029 0 0 1.3124 -1.69629 -0 -0 -2.047 -0.16236 0 0 0 0 0 0.0125 -0.04996 0 0 0 -1.5083 0 0.83697 0.42122 0.30312 -2.50818
LYS_537 -5.55001 0.27803 4.15276 -0.42674 0.06162 0.25741 2.30988 -1.90133 -0.05462 -0.19595 -1.33323 -0.21265 0 0 0 0 0 0.0443 -0.08878 0.09881 1.9615 0 -0.07464 0 -1.5107 0.0003 0.32352 -1.86055
TYR_538 -10.2464 0.79134 5.54047 -0.65707 0.06162 0.40183 2.03411 -3.13747 -0.04699 -0.18215 -2.7046 -0.18144 0 0 -1.46532 0 0 0.01251 -0.02181 0.12343 0 2.24707 -0.16691 0.12777 1.2797 -0.08257 0.52499 -5.7479
CYS:disulfide_539 -7.35305 0.67151 4.80619 -0.04876 0.017 0.02304 2.01285 -2.57061 -0 -0 -1.62751 -0.46381 0 0 0 0 -0.6242 0.01091 -0.06281 0.03071 0.03081 0 0.27545 0 3.6196 0.16363 0.46173 -0.62732
GLU_540 -4.13952 0.15058 6.71552 -0.56574 0.1659 1.49882 2.56691 -2.73412 -0.05045 -0.1796 -2.71821 -3.09705 0 0 -0.94333 0 0 0.03601 0.03061 0.00476 0 3.74764 -0.10833 0 -2.7348 -0.11482 0.43275 -2.03648
CYS:disulfide_541 -6.09981 0.52034 4.20233 -0.06659 0.00018 0.04978 2.30799 -2.27967 -0 -0 -2.28997 -0.42923 0 0 0 0 -0.4314 0.07179 0.19806 0.07328 0.80235 0 0.20846 0 3.6196 -0.11756 0.55425 0.89418
ASP_542 -6.47439 0.36437 7.94166 -0.24135 0.11874 0.8917 4.40559 -3.53823 -0.02703 -0.14191 -6.4219 -0.82615 0 0 -1.18699 -0.65414 0 0.01245 0.05496 0.05152 0 1.98049 -0.13682 0 -2.3716 0.27629 0.45063 -5.47212
ASP_543 -5.08185 0.41918 6.25684 -0.26985 0.10992 0.93754 3.21809 -2.80267 -0 -0 -2.98818 -2.55629 0 0 -0.7869 0 0 0.01366 -0.00124 0.07445 0 2.44052 -0.39501 0 -2.3716 -0.1157 0.55095 -3.34815
PHE_544 -8.78491 0.74624 5.24967 -0.80947 0.04961 0.3863 2.43618 -3.08957 -0.01172 -0.12304 -1.89705 -0.54081 0 0 -1.0277 0 0 0.04409 -0.06647 0.1186 0 2.14962 -0.25802 0 1.0402 0.24483 1.06283 -3.0806
SER_545 -3.10577 0.0593 4.02212 -0.04372 0.01315 0.06089 1.73086 -1.84623 -0.03173 -0.26438 -2.72856 -0.09313 0 0 -0.77577 -0.65414 0 0.01381 -0.05786 0.01289 0.46014 0 -0.11925 1.74512 -0.77834 0.25273 1.06096 -1.06691
CYS:disulfide_546 -7.12463 0.82571 3.98267 -0.03803 0 0.01428 1.48563 -2.36128 -0 -0 -0.9573 -0.14603 0 0 0 0 -0.59361 0.00523 0.04274 0.00598 0.26245 0 0.3062 0 3.6196 -0.42649 0.45867 -0.63821
VAL_547 -4.4674 0.35315 1.81688 -0.33385 0.36598 0.07328 1.40233 -1.4333 -0.02654 -0.17763 -1.60097 -0.05191 0 0 0 0 0 0.02369 -0.08364 1e-05 1.88338 0 0.03559 0 1.9342 -0.46375 0.25238 -0.49811
ARG_548 -6.04076 0.45 5.04 -0.6671 0.17376 0.49929 1.49863 -2.3165 -0.00868 -0.07997 -0.55001 -0.02232 0 0 -0.61647 0 0 0.03156 0.06737 0.51608 2.48656 0 0.05603 0 -1.2888 -0.28147 0.46433 -0.58843
PHE_549 -6.59725 0.7852 2.9206 -0.74147 0.06658 0.1521 1.47969 -1.64903 -0.0216 -0.09357 -0.10772 -0.10491 0 0 0 0 0 0.02616 0.11125 0.04862 0 2.36317 -0.04211 0 1.0402 0.75274 0.58427 0.97292
LYS_550 -2.69456 0.43824 2.1785 -0.49056 0.14018 0.30073 0.57246 -0.97347 -0.02018 -0.07837 0.83776 -0.23217 0 0 0 0 0 0.194 0.08677 0.04547 2.01664 0 0.16839 0 -1.5107 1.87765 0.42502 3.28178
GLY_551 -0.80195 0.04876 1.00364 -5e-05 0 0 0.00474 -0.45307 -0 -0 0.09749 -0.40518 0 0 0 0 0 0.94739 -0.14384 0 0 0 -1.41244 0 0.83697 0.54351 0.19517 0.46114
GLN_552 -4.96232 0.3786 4.99051 -0.32796 0.04668 0.18012 1.92842 -2.44766 -0.03451 -0.19503 -1.79143 -0.13856 0 0 0 0 0 0.02935 -0.02133 0.06982 0 2.90202 -0.14452 0 -0.18838 -0.36685 0.27537 0.18235
MET_553 -8.00816 1.46138 4.3553 -0.405 0.39034 0.03674 1.73676 -2.41985 -0.01033 -0.07802 -1.45452 0.21804 0 0 0 0 0 0.00891 -0.03188 0.04215 1.48108 0 0.28604 0 0.60916 -0.09358 0.59725 -1.27819
CYS:disulfide_554 -7.46615 0.56417 5.51888 -0.04811 0.0125 0.02225 2.78948 -2.87077 -0 -0 -2.28426 -0.49604 0 0 0 0 -0.78557 0.00969 -0.01383 0.10186 0.03244 0 0.2426 0 3.6196 -0.05261 0.71796 -0.38591
SER_555 -5.57942 0.6491 5.49929 -0.03435 0.02108 0.02993 2.31077 -2.5543 -0.03574 -0.23337 -0.66995 -0.36827 0 0 -0.55663 0 0 0.00552 0.05459 0.00474 0.07157 0 0.3945 1.72245 -0.77834 0.74181 0.60969 1.30468
GLY_556 -2.81739 0.43867 3.21493 -5e-05 0 0 1.16076 -1.63397 -0.00129 -0.02571 -0.99394 -0.42619 0 0 0 0 0 0.01228 -0.16302 0 0 0 -1.41331 0 0.83697 -0.03178 0.33693 -1.50613
HIS_D_557 -7.30455 0.48701 5.84775 -0.41593 0.04922 0.55251 2.74451 -2.96249 -0 -0 -3.11043 -0.3269 0 0 0 0 0 0.01054 -0.03491 0.00162 0 1.62863 -0.56373 0 -0.45461 -0.42324 0.13274 -4.14225
GLY_558 -3.64635 0.20593 2.64204 -0.00174 0 0 0.70212 -1.51386 -0.01033 -0.07802 -0.37919 -0.36381 0 0 0 0 0 0.06925 -0.12393 0 0 0 -1.32818 0 0.83697 0.4095 0.11162 -2.46798
GLN_559 -3.83877 0.16349 4.10606 -0.62898 0.10587 0.63185 2.28833 -1.95996 -0.00818 -0.02489 -2.29178 -0.63058 0 0 0 0 0 0.00476 0.00683 0.01003 0 2.02419 -0.06297 0 -0.18838 0.20857 0.09334 0.00884
CYS:disulfide_560 -5.76043 0.5362 2.20032 -0.06805 0.00063 0.05138 0.83966 -1.52232 -0 -0 -0.71079 -0.41234 0 0 0 0 -0.59361 0.00265 0.12052 0.00386 0.50827 0 0.1112 0 3.6196 0.03436 0.28237 -0.75652
SER_561 -4.1046 0.32279 3.68492 -0.03236 0.00204 0.0609 1.92402 -1.93559 -0.02353 -0.18136 -1.56961 -0.75194 0 0 0 0 0 0.00852 0.02931 0.00435 0.08173 0 -0.10775 0.60009 -0.77834 0.47559 0.34208 -1.94872
CYS:disulfide_562 -4.0021 0.47071 3.07927 -0.04781 0.02093 0.02344 1.59788 -1.58211 -0 -0 -0.64473 -0.46371 0 0 0 0 -0.4314 0.01431 -0.08961 0.25715 0.03262 0 0.28493 0 3.6196 0.51333 0.3654 3.01809
GLY_563 -3.17161 0.38998 2.90352 -6e-05 0 0 0.52186 -1.5961 -0.04302 -0.26804 -0.8619 -0.38733 0 0 0 0 0 0.0095 -0.12286 0 0 0 -1.50496 0 0.83697 -0.26346 0.25164 -3.30588
ASP_564 -3.8178 0.21737 4.52808 -0.09782 0.01177 0.27128 1.98528 -2.20535 -0.00421 -0.01471 -1.696 -0.2077 0 0 0 0 0 0.01093 0.02146 0.17104 0 2.29025 0.3959 0 -2.3716 -0.24792 0.24513 -0.51462
CYS:disulfide_565 -5.28988 0.54241 1.91582 -0.04006 0 0.01586 0.53002 -1.31407 -0.01448 -0.11567 -0.64693 -0.23328 0 0 0 0 -0.78557 0.00861 -0.03417 0.047 0.31021 0 0.13417 0 3.6196 0.15567 0.26291 -0.93181
LEU_566 -5.05718 0.42211 3.74101 -0.51028 0.36616 0.1489 2.33447 -2.19483 -0.00243 -0.00696 -2.76862 -0.08695 0 0 0 0 0 0.04348 0.1552 0.01446 1.85732 0 -0.1443 0 0.18072 0.26483 0.41902 -0.82387
CYS:disulfide_567 -5.15419 0.65361 3.06479 -0.03973 0 0.01408 0.82779 -1.64834 -0.00025 -0.00066 -0.59952 -0.19393 0 0 0 0 -0.62625 0.01727 -0.01457 0.08853 0.23908 0 0.35799 0 3.6196 -0.01754 0.54659 1.13433
ASP_568 -4.88644 0.35883 5.98031 -0.10322 0.004 0.30117 2.50683 -2.60322 -0.00926 -0.12747 -3.80054 -1.10823 0 0 -0.81541 0 0 0.02626 0.07184 0.00278 0 2.2729 -0.34459 0 -2.3716 -0.41083 0.39524 -4.66066
SER_569 -3.24233 0.55248 4.2236 -0.03309 0.00012 0.05846 1.38668 -1.79386 -0.00486 -0.03137 -1.47128 -0.81356 0 0 -0.81541 0 0 0.03555 -0.09825 1e-05 0.45605 0 0.23467 0.62884 -0.77834 -0.11485 0.50233 -1.11841
ASP_570 -5.08848 0.17069 6.79101 -0.12654 0.03483 0.42362 3.31948 -2.86395 -0.06626 -0.36416 -3.94699 -0.73706 0 0 0 -1.29187 0 0.0914 0.06426 0.06822 0 2.65677 -0.43708 0 -2.3716 -0.15949 0.54199 -3.29121
TRP_571 -10.5621 0.63525 5.57852 -0.83694 0.02859 0.30311 1.6294 -3.48991 -0.00605 -0.05194 -1.21485 -0.15831 0 0 0 0 0 0.01558 0.04294 0.06997 0 1.4349 -0.18221 0 1.6906 -0.09932 0.45179 -4.721
THR_572 -5.30232 0.52516 3.99054 -0.18306 0.08623 0.06342 2.43689 -2.34947 -0.00605 -0.05194 -3.79789 -0.90735 0 0 -0.18814 0 0 0.01162 -0.05971 0.00107 0.5507 0 -0.56106 2.29773 -1.0874 0.30438 0.36846 -3.85819
GLY_573 -2.61629 0.19007 2.70003 -0.00026 0 0 1.10891 -1.39612 -0 -0 -1.1043 -0.16111 0 0 -0.18814 0 0 0.00535 0.00416 0 0 0 -1.50973 0 0.83697 0.28586 0.27392 -1.57069
ASP_574 -2.00098 0.07064 1.6064 -0.11593 0.00897 0.35556 0.77456 -0.88298 -0.01423 -0.11501 0.19161 -0.49205 0 0 0 0 0 0.01568 -0.08222 0.02722 0 1.70205 0.03288 0 -2.3716 -0.12305 0.21075 -1.2017
TYR_575 -8.89741 1.15777 3.60617 -0.64518 0.09238 0.36506 1.3967 -2.57273 -0.03745 -0.17461 -1.2013 -0.23816 0 0 -0.55663 0 0 0.02412 0.17229 0.04561 0 2.1011 -0.29073 0.00098 1.2797 -0.40536 0.68876 -4.08892
CYS:disulfide_576 -8.02284 1.05735 5.38556 -0.04993 0.00852 0.02303 2.0809 -2.86337 -0 -0 -1.38867 -0.49109 0 0 0 0 -0.62625 0.00695 -0.05929 0.04998 0.04051 0 0.27199 0 3.6196 -0.09985 0.82885 -0.22803
ASN_577 -5.45322 0.45562 3.84988 -0.36269 0.08893 0.71214 1.19184 -2.07437 -0.02882 -0.09485 -0.4151 -1.92832 0 0 0 0 0 0.01329 -0.05035 0.12756 0 2.81075 -0.54757 0 -0.93687 -0.21753 0.44129 -2.41842
CYS:disulfide_578 -5.91365 0.47699 4.17472 -0.06754 0.00197 0.05084 2.48068 -2.45331 -0 -0 -1.96608 -0.46091 0 0 0 0 -0.71752 0.0086 -0.03253 0.02088 0.32605 0 0.00468 0 3.6196 0.06248 0.74793 0.3639
THR_579 -6.19059 0.42103 4.06407 -0.2182 0.11953 0.08627 2.38491 -2.46477 -0.0053 -0.01767 -1.79714 -0.85291 0 0 -0.659 0 0 0.04095 -0.01722 0.09683 2.56351 0 -0.36288 2.37794 -1.0874 0.15543 0.74056 -0.62208
THR_580 -4.34315 0.16699 3.18371 -0.13028 0.10166 0.07446 1.40957 -1.89992 -0.00392 -0.03342 -0.93631 -1.02382 0 0 0 0 0 0.00748 -0.04604 0.02148 0.0478 0 -0.48091 2.24805 -1.0874 -0.47358 0.39538 -2.80221
ARG_581 -4.48595 0.11525 5.03329 -0.45127 0.05024 0.24511 2.65678 -2.17947 -0 -0 -2.21404 0.28537 0 0 -0.659 -1.29187 0 0.01205 -0.0339 0.07228 2.51377 0 -0.01056 0 -1.2888 -0.30526 0.38175 -1.55423
THR_582 -6.06992 0.61281 4.85903 -0.12327 0.07582 0.07834 2.52408 -2.58848 -0.00452 -0.08693 -2.11178 -1.13938 0 0 0 0 0 0.02054 -0.05222 0.04431 0.04139 0 -0.49096 2.26997 -1.0874 -0.27445 0.42551 -3.07752
ASP_583 -4.17984 0.33503 5.619 -0.09848 0.00174 0.28921 3.03916 -2.4443 -0.02731 -0.2326 -2.78743 -0.45967 0 0 -0.99662 0 0 0.03095 -0.08599 0.00052 0 1.713 0.02911 0 -2.3716 -0.38289 0.41311 -2.59591
THR_584 -2.70742 0.2252 3.07959 -0.12537 0.08344 0.06169 1.13481 -1.51383 -0 -0 -0.83674 -1.08368 0 0 -0.72149 0 0 0.01 0.02626 0.01018 0.07157 0 -0.0246 2.40369 -1.0874 -0.36357 0.58571 -0.77199
CYS:disulfide_585 -7.65959 0.60614 4.59109 -0.04614 0.01025 0.02183 2.28962 -2.62018 -0.02347 -0.15291 -2.58675 -0.35217 0 0 0 0 -0.42033 0.03005 -0.05736 0.08432 0.44467 0 0.17469 0 3.6196 -0.40052 0.42315 -2.02398
MET_586 -7.25279 0.80034 3.05639 -0.51025 0.12121 0.08079 1.30354 -2.08722 -0.02278 -0.15206 -0.98404 0.09231 0 0 0 0 0 0.03365 -0.04261 0.0456 1.67373 0 0.13305 0 0.60916 -0.3766 0.29307 -3.18553
SER_587 -5.19083 0.3331 6.69117 -0.02512 0 0.06017 3.38009 -2.89886 -0.01603 -0.09158 -2.56492 -0.78859 0 0 -0.68405 0 0 0.04474 -0.02364 0.26517 0.21112 0 -0.40203 0.62725 -0.77834 -0.12387 0.32547 -1.64958
SER_588 -1.30106 0.12 1.93285 -0.03039 0.00018 0.05056 0.60903 -0.85862 -0 -0 0.38569 -0.9819 0 0 0 0 0 0.02811 -0.06869 0.00561 0.1567 0 -0.31316 0.65309 -0.77834 -0.29351 0.21063 -0.47322
ASN_589 -4.09921 0.40891 4.47425 -0.34999 0.08852 0.64776 2.13899 -2.13013 -0.01743 -0.10378 -0.55627 -0.99763 0 0 -1.31004 0 0 0.00634 -0.03346 0.00241 0 2.46593 -0.4714 0 -0.93687 -0.71332 0.18142 -1.30502
GLY_590 -3.32952 0.32122 2.56416 -5e-05 0 0 1.04297 -1.5445 -0 -0 -1.32006 -0.38802 0 0 0 0 0 0.03144 -0.192 0 0 0 -1.43832 0 0.83697 -0.9631 0.3208 -4.05802
LEU_591 -6.70827 0.25729 5.68791 -0.48219 0.18279 0.09663 2.61598 -3.04168 -0.00697 -0.11069 -2.34436 0.1525 0 0 -0.62599 0 0 0.04987 0.006 0.0829 0.58859 0 -0.33014 0 0.18072 -0.69591 0.42041 -4.02463
VAL_592 -5.71494 1.02739 2.11264 -0.28628 0.16878 0.06067 1.20291 -1.76184 -0.00643 -0.06257 -1.40348 0.22087 0 0 0 0 0 0.04298 -0.04347 0.00419 0.07279 0 -0.30763 0 1.9342 -0.33813 0.48256 -2.59479
CYS:disulfide_593 -8.75937 1.06908 5.86685 -0.04986 0.02232 0.02399 2.8678 -3.21627 -0 -0 -2.67122 -0.49917 0 0 0 0 -0.70462 0.0029 -0.02554 0.05028 0.03481 0 0.24826 0 3.6196 0.01994 0.47827 -1.62196
SER_594 -5.90191 0.50164 6.12806 -0.03416 0.01914 0.02897 2.3467 -2.79989 -0.04645 -0.35512 -1.13222 -0.36997 0 0 -0.43119 0 0 0.02043 0.0348 0.00179 0.06356 0 0.38533 1.72577 -0.77834 0.64972 0.39141 0.44805
GLY_595 -2.27753 0.32455 2.66837 -5e-05 0 0 1.21515 -1.35014 -0 -0 -0.95885 -0.40351 0 0 0 0 0 0.00278 -0.1626 0 0 0 -1.436 0 0.83697 -0.13581 0.30441 -1.37227
HIS_D_596 -7.97613 0.41044 7.29392 -0.41467 0.07665 0.4817 4.12086 -3.39559 -0.00803 -0.07088 -4.81534 -0.48957 0 0 -0.60286 0 0 0.02267 -0.02893 0.00026 0 3.21203 -0.3154 0 -0.45461 -0.85329 0.51047 -3.29633
GLY_597 -3.49308 0.18902 2.40265 -0.00119 0 0 0.78524 -1.42954 -0.00643 -0.06257 -0.23739 -0.32455 0 0 0 0 0 0.01013 -0.0826 0 0 0 -1.33196 0 0.83697 -0.01609 0.56876 -2.19263
THR_598 -4.34754 0.21622 3.49981 -0.16651 0.08155 0.05897 2.07929 -1.89065 -0.00018 -0.0007 -2.05701 -0.29912 0 0 0 0 0 0.00557 -0.04554 1e-05 0.21431 0 -0.21491 2.32355 -1.0874 0.31678 0.22341 -1.09007
CYS:disulfide_599 -6.00869 0.63742 1.75238 -0.06986 0.00421 0.05387 0.35719 -1.4249 -0 -0 -0.03231 -0.42199 0 0 0 0 -0.42033 0.00307 -0.08374 0.00675 0.32524 0 0.09091 0 3.6196 0.05138 0.18246 -1.37735
ILE_600 -4.85347 0.55185 3.66503 -0.46626 0.30635 0.10062 1.85139 -1.98722 -0 -0 -1.26556 -0.16895 0 0 0 0 0 0.00359 -0.01564 0.01296 0.26529 0 -0.61258 0 0.73287 -0.10076 0.27248 -1.70802
CYS:disulfide_601 -3.82789 0.63227 1.98801 -0.04997 0.02499 0.02409 0.96734 -1.3302 -0.0053 -0.01767 -0.32846 -0.4769 0 0 0 0 -0.71752 0.09879 -0.07945 0.08371 0.03648 0 0.269 0 3.6196 0.04745 0.3674 1.32578
GLY_602 -3.34104 0.27432 2.87076 -6e-05 0 0 0.83404 -1.54442 -0 -0 -1.32284 -0.35869 0 0 -0.72149 0 0 0.0277 -0.13456 0 0 0 -1.51217 0 0.83697 -0.28708 0.37769 -4.00087
LYS_603 -4.12067 0.14204 4.39099 -0.28622 0.02918 0.12945 2.14495 -2.0909 -0.00784 -0.07841 -2.09686 -0.19047 0 0 0 0 0 0.0294 0.06118 0.01534 2.1077 0 0.00554 0 -1.5107 -0.51765 0.51924 -1.32469
CYS:disulfide_604 -6.69637 0.70605 3.14874 -0.04508 0 0.01785 1.34812 -1.84197 -0 -0 -0.99163 -0.20343 0 0 0 0 -0.70462 0.01505 0.20065 1e-05 0.2486 0 0.10784 0 3.6196 -0.20657 0.67953 -0.59763
ASP_605 -3.59008 0.13666 4.18987 -0.1939 0.02418 0.62365 2.46238 -1.96442 -0.00803 -0.07088 -1.85322 -1.15459 0 0 0 0 0 0.03631 -0.01524 0.05831 0 2.06353 -0.65877 0 -2.3716 -0.15326 0.7626 -1.67652
CYS:disulfide_606 -4.65509 0.36369 2.82261 -0.04322 9e-05 0.0164 0.53533 -1.57512 -0 -0 0.15234 -0.24766 0 0 0 0 -0.51472 0.01458 -0.041 0.09308 0.43986 0 0.10559 0 3.6196 -0.3383 0.41447 1.16253
THR_607 -3.06495 0.16339 2.84258 -0.11655 0.07057 0.05994 1.73417 -1.49452 -0 -0 -0.99941 -0.80665 0 0 0 0 0 0.01625 0.11208 0.00671 0.20841 0 -0.61547 2.26472 -1.0874 -0.41822 0.1727 -0.95165
GLN_608 -5.37702 0.4226 5.31628 -0.35751 0.05105 0.20101 1.96951 -2.27318 -0.01037 -0.0554 -1.96008 -0.0403 0 0 0 0 0 0.04142 -0.03122 0.052 0 3.45832 0.04671 0 -0.18838 -0.20925 0.97311 2.0293
PRO_609 -1.95234 0.43899 1.8128 -0.12403 0.00443 0.09151 0.69191 -0.74339 -0.01037 -0.0554 -0.23679 0.22156 0 0 0 0 0 0.03585 -0.07382 0.04742 0.11382 0 -0.93175 0 -2.4119 -0.42951 1.00089 -2.51014
GLY_610 -2.30883 0.20715 2.10756 -6e-05 0 0 0.89956 -1.1293 -0.00019 -0.00552 -0.82459 -0.38392 0 0 0 0 0 0.01634 -0.13396 0 0 0 -1.43026 0 0.83697 -0.65553 0.45274 -2.35183
SER_611 -5.56816 0.37691 4.50445 -0.02655 0 0.02131 1.78512 -2.12835 -0.00763 -0.07242 -1.33332 0.0014 0 0 0 0 0 0.05147 -0.00416 0.01675 0.44237 0 0.22579 0.6102 -0.77834 -0.34877 0.44008 -1.79185
TYR_612 -4.92109 0.29933 4.1688 -0.5885 0.03772 0.31529 2.16967 -2.30419 -0 -0 -2.65699 -0.12587 0 0 0 0 0 0.02144 0.02654 0.00033 0 2.11763 -0.39167 0.00089 1.2797 -0.15577 0.3848 -0.32194
GLY_613 -2.19833 0.20479 2.5169 -0.00041 0 0 1.11202 -1.26821 -0 -0 -0.43317 -0.17138 0 0 0 0 0 0.01999 -0.03465 0 0 0 -1.53036 0 0.83697 0.04248 0.33554 -0.56781
ASN_614 -2.4967 0.16263 2.44425 -0.18264 0.03256 0.28215 1.4016 -1.20015 -0.00767 -0.07771 -1.27785 -0.36526 0 0 0 0 0 0.01585 -0.04068 0.01026 0 1.53304 0.092 0 -0.93687 0.14529 0.24343 -0.22248
THR_615 -6.44956 0.67034 5.12125 -0.12168 0.05628 0.08245 1.6756 -2.62377 -0.0257 -0.11868 -2.00629 -0.93879 0 0 -0.43119 -0.36818 0 0.01078 -0.05117 0.13187 0.04813 0 -0.4516 2.3112 -1.0874 -0.10354 0.45268 -4.21698
CYS:disulfide_616 -7.86433 0.71864 5.49507 -0.05072 0.0233 0.02412 1.97295 -2.7889 -0.00763 -0.07242 -1.98599 -0.47501 0 0 -0.60286 0 -0.51472 0.00388 -0.03643 0.16147 0.05386 0 0.25979 0 3.6196 0.08255 0.47664 -1.50714
GLU_617 -4.12223 0.33986 5.43781 -0.23695 0.04904 0.36917 1.3763 -2.0625 -0.02806 -0.12646 -1.81071 -0.6045 0 0 0 -0.36818 0 0.01014 -0.04217 0.07948 0 3.11678 -0.15905 0 -2.7348 -0.06684 0.47101 -1.11286
LYS_618 -3.64654 0.27085 3.87941 -0.50649 0.14285 0.3107 2.24029 -1.72366 -0 -0 -2.26292 -0.01729 0 0 0 0 0 0.01671 -0.01584 0.02419 1.8649 0 0.1285 0 -1.5107 -0.27012 0.42296 -0.6522
CYS:disulfide_619 -4.13309 1.13039 3.2509 -0.07279 0.0828 0.08205 1.07058 -1.57784 -0.01095 -0.09487 -0.15523 -0.24041 0 0 0 0 0.09935 0.00293 0.03398 0.01121 1.63954 0 -0.38007 0 3.6196 0.99196 0.83985 6.18987
PRO_620 -2.19301 0.45141 1.22204 -0.06975 0 0.04329 0.42847 -0.54865 -0 -0 0.21147 0.60833 0 0 0 0 0 0.00833 -0.17346 0.00567 0.19493 0 -0.61283 0 -2.4119 1.17435 0.84236 -0.81895
THR_621 -1.73782 0.2714 1.44314 -0.16073 0.08298 0.12492 0.19037 -0.75785 -0.00019 -0.00552 -0.28197 -1.4444 0 0 0 0 0 0.05164 0.3027 0.08732 0.22398 0 0.05041 2.26998 -1.0874 0.86748 0.45762 0.94808
CYS:disulfide_622 -3.14699 0.93665 2.64733 -0.0694 0.00142 0.05923 1.03597 -1.24051 -0.0086 -0.08709 -0.04181 -0.23991 0 0 0 0 0.09935 0.04931 0.01683 0.24861 0.95736 0 -0.12819 0 3.6196 2.28138 1.21199 8.20253
PRO_623 -2.67484 0.46955 1.48351 -0.12648 0.00246 0.09174 0.3274 -0.6977 -1e-05 -0.00023 0.38216 0.22323 0 0 0 0 0 0.00895 -0.09811 0.00538 0.13391 0 -0.99762 0 -2.4119 1.15903 1.01462 -1.70495
ASP_624 -3.13825 0.32162 4.68979 -0.1158 0.01097 0.34552 2.71416 -2.08992 -1e-05 -0.00023 -3.52513 -1.30347 0 0 -0.70913 0 0 0.01133 0.12963 0.05434 0 3.95706 0.04816 0 -2.3716 -0.37856 0.32404 -1.02547
ALA_625 -4.12815 0.55748 3.80166 -0.02215 0 0 2.83954 -2.02601 -0.00607 -0.03726 -3.5544 -0.36416 0 0 -0.70913 0 0 0.05892 -0.06887 0 0 0 -0.38793 0 1.8394 -0.20871 0.5312 -1.88465
CYS:disulfide_626 -5.11702 1.15864 3.10232 -0.05094 0.00945 0.02602 1.25653 -1.80736 -0 -0 -0.47111 -0.38001 0 0 0 0 -0.41285 0.35209 -0.04123 0.26673 0.57555 0 0.26526 0 3.6196 -0.40881 1.02293 2.96577
THR_627 -3.85666 0.31593 4.17989 -0.20946 0.17177 0.07833 1.59225 -1.79488 -0 -0 -0.92477 -0.4225 0 0 0 0 0 0.13117 -0.04886 0.00954 0.42241 0 0.06202 2.32788 -1.0874 -0.19099 0.66 1.41568
ILE_628 -5.05987 0.28974 4.50213 -0.49416 0.36475 0.09451 2.40343 -2.21492 -0 -0 -0.91601 0.08527 0 0 0 0 0 0.02569 0.04814 0.12408 0.61356 0 -0.49879 0 0.73287 0.04552 0.7311 0.87701
LYS_629 -7.44674 0.79851 6.86876 -0.54586 0.2319 0.3622 4.07119 -3.15922 -0 -0 -6.0963 0.21174 0 0 0 -0.79875 0 0.00701 -0.05064 0.13103 2.34464 0 -0.02547 0 -1.5107 -0.23734 0.72823 -4.11582
LYS_630 -7.97129 0.78241 8.76843 -0.63607 0.15761 0.3983 4.03352 -3.58836 -0.04048 -0.18251 -4.17036 0.16441 0 0 0 -1.10556 0 0.03297 0.02333 0.3792 4.12539 0 -0.06893 0 -1.5107 -0.57772 0.54655 -0.43987
GLU_631 -6.90403 0.58442 9.1228 -0.41541 0.03145 0.78715 4.47584 -3.79613 -0.03824 -0.32054 -5.24925 -0.40813 0 0 -0.87444 -0.73515 0 0.01685 -0.0601 0.23469 0 3.24914 -0.36344 0 -2.7348 -0.60272 0.45946 -3.54058
CYS:disulfide_632 -6.20056 0.44233 4.77409 -0.03923 0 0.01585 2.49985 -2.57781 -0 -0 -1.91413 -0.35034 0 0 0 0 -0.71621 0.03313 -0.01082 0.0487 0.28844 0 0.33322 0 3.6196 -0.17584 0.3057 0.37598
VAL_633 -7.21488 0.58409 3.38165 -0.29572 0.19096 0.06275 2.71483 -2.64315 -0 -0 -2.48877 -0.00372 0 0 0 0 0 0.0174 -0.06683 0.02491 0.04042 0 -0.37752 0 1.9342 0.15219 0.29611 -3.69107
GLU_634 -8.22729 0.48434 10.1418 -0.21217 0.02934 0.29226 4.22502 -4.53975 -0.05448 -0.32034 -4.45985 -0.58326 0 0 0 -0.44218 0 0.02345 -0.01327 0.00392 0 3.0617 -0.14799 0 -2.7348 -0.18504 0.52255 -3.13602
CYS:disulfide_635 -6.72586 0.54317 5.29355 -0.06391 0.05107 0.08102 2.27294 -2.7788 -0 -0 -0.94381 -0.33753 0 0 0 0 -0.43196 0.04805 0.241 0.16108 0.82745 0 0.28537 0 3.6196 0.13589 0.85397 3.1323
LYS_636 -6.12513 0.31856 6.91088 -0.56272 0.16886 0.36089 3.01929 -2.84598 -0.02701 -0.07742 -3.9607 0.40976 0 0 -0.86714 0 0 0.009 -0.052 0.12028 2.76837 0 -0.15985 0 -1.5107 0.24483 0.61257 -1.24538
LYS_637 -7.72152 0.84206 7.37216 -0.52669 0.23398 0.35831 3.38567 -3.25047 -0.03929 -0.30232 -6.21753 -0.05737 0 0 0 0 0 0.02229 -0.02235 0.05163 1.71136 0 -0.22641 0 -1.5107 -0.10176 0.78386 -5.21509
TYR_638 -9.65192 0.86162 5.15714 -0.61485 0.05298 0.35544 2.80332 -3.00622 -0.01743 -0.15533 -1.02254 -0.19142 0 0 0 0 0 0.01381 -0.04708 0.03272 0 2.12388 -0.30212 0.0343 1.2797 -0.10355 0.77638 -1.62117
GLU_639 -5.98975 0.65174 5.91976 -0.38263 0.09257 0.73028 2.22039 -2.66034 -0.01298 -0.12439 -2.3572 -0.70292 0 0 0 -1.14142 0 0.01814 -0.08626 0.18837 0 3.72911 0.02727 0 -2.7348 -0.14742 0.53144 -2.23105
ARG_640 -8.42709 0.79491 10.31 -0.7085 0.11122 0.471 3.33973 -4.28895 -0.02991 -0.21157 -4.8977 0.16854 0 0 0 -2.02159 0 0.04895 0.01179 0.28001 2.87995 0 -0.05605 0 -1.2888 0.00441 0.58525 -2.92437
GLY_641 -3.1882 0.20411 3.58427 -0.0004 0 0 1.52745 -1.74159 -0.00878 -0.0292 -2.21537 -0.1874 0 0 0 0 0 0.03361 0.04209 0 0 0 -1.53307 0 0.83697 0.2527 0.48474 -1.93807
THR_642 -3.90385 0.24319 5.11608 -0.11919 0.05832 0.06021 2.44785 -2.25769 -0.02506 -0.24639 -2.187 -1.24845 0 0 -0.87444 0 0 0.01508 0.19715 0 0.14728 0 -0.17029 2.29177 -1.0874 -0.01354 0.32863 -1.22772
LEU_643 -8.4213 1.07664 3.96678 -0.50593 0.22398 0.12657 2.38156 -2.69814 -0 -0 -2.16024 0.16893 0 0 0 0 0 0.04393 0.03809 0.00842 0.24204 0 -0.21595 0 0.18072 -0.3934 0.4079 -5.52941
VAL_644 -7.1209 0.94389 4.4958 -0.29857 0.17035 0.06349 2.12674 -2.95324 -0 -0 -1.88704 -0.14601 0 0 0 0 0 0.00409 -0.01072 0.00075 0.13463 0 -0.4246 0 1.9342 -0.14599 0.47466 -2.63847
GLU_645 -4.00504 0.13042 4.40729 -0.21823 0.04288 0.32447 1.49415 -2.00958 -0.01833 -0.16247 -0.3813 -0.59946 0 0 0 0 0 0.00427 -0.03037 0.06442 0 3.04137 -0.28902 0 -2.7348 -0.29338 0.33088 -0.90183
GLN_646 -3.55365 0.24435 4.01796 -0.69917 0.10545 0.766 1.37189 -1.84891 -0.00651 -0.07784 -0.96319 -0.59241 0 0 0 0 0 0.00592 -0.06755 0.00315 0 2.23022 -0.19254 0 -0.18838 -0.64631 0.22074 0.1292
GLN_647 -4.68381 0.25007 5.06118 -0.65178 0.12214 0.65952 2.7368 -2.42689 -0 -0 -2.26951 -0.51317 0 0 -0.55328 0 0 0.02811 -0.0077 0.00332 0 2.4436 -0.22924 0 -0.18838 -0.45509 0.25888 -0.41523
SER_648 -4.6974 0.27498 4.47143 -0.02923 0.00107 0.05081 2.79059 -2.32193 -0.00666 -0.07353 -2.94944 -0.88258 0 0 0 0 0 0.08789 0.03409 0.04274 0.43076 0 -0.00998 0.62008 -0.77834 -0.02532 0.46785 -2.50214
CYS:disulfide_649 -6.29572 0.9029 4.26834 -0.04563 0.00246 0.02 2.08285 -2.31063 -0.02701 -0.07742 -1.24381 -0.3904 0 0 0 0 -0.43196 0.15917 -0.02207 0.24393 0.4532 0 0.24169 0 3.6196 0.62093 1.45398 3.22441
GLY_650 -2.24266 0.17249 2.94211 -4e-05 0 0 1.05904 -1.36037 -0.00086 -0.01506 -0.84042 -0.40971 0 0 -0.47164 0 0 0.18447 -0.05443 0 0 0 0.51067 0 0.83697 0.55901 0.98558 1.85515
ARG_651 -6.43043 0.41648 5.7356 -1.74672 0.62101 1.98846 2.13735 -2.71555 -0.03935 -0.3276 -1.5971 -2.17438 0 0 0 0 0 0.04943 -0.04166 0.1521 3.4533 0 -0.08102 0 -1.2888 0.17296 0.37215 -1.34379
VAL_652 -4.76128 0.19616 2.286 -0.31008 0.23561 0.07029 1.03923 -1.579 -0 -0 -0.73368 -0.12696 0 0 0 0 0 0.01488 0.02721 0.0002 0.13635 0 -0.4012 0 1.9342 0.13428 0.34079 -1.49698
CYS:disulfide_653 -5.25883 0.51048 4.27675 -0.05326 0.01505 0.02342 2.32844 -2.15183 -0.00533 -0.045 -1.63796 -0.36989 0 0 -0.40124 0 -0.71621 0.03693 -0.02735 0.13466 0.6311 0 -0.15007 0 3.6196 0.61615 0.28666 1.66228
ARG_654 -3.9914 0.10406 4.86006 -0.9307 0.27274 0.53858 1.03709 -2.07246 -0 -0 -1.69845 0.20268 0 0 -0.47164 0 0 0.02405 -0.03945 0.00661 2.50065 0 -0.10182 0 -1.2888 0.37845 0.38848 -0.2813
ASP_655 -3.59869 0.22571 5.37132 -0.1139 0.00469 0.33681 1.59219 -2.14542 -0.02901 -0.24028 -4.18697 -0.22918 0 0 0 -0.79875 0 0.00661 0.11519 0.08623 0 1.97797 0.06835 0 -2.3716 -0.39203 0.4792 -3.84157
GLU_656 -4.08389 0.37445 5.14606 -0.21368 0.02866 0.3085 2.81309 -2.22748 -0 -0 -4.62381 -0.48626 0 0 0 -0.38494 0 0.03518 -0.01769 0.01187 0 3.19573 -0.01202 0 -2.7348 -0.24258 0.46047 -2.65312
ILE_657 -6.29867 0.80168 1.61534 -0.45063 0.30859 0.09245 0.59796 -1.47381 -0 -0 -0.60459 0.00281 0 0 0 0 0 0.02895 -0.07114 0.06794 0.2939 0 -0.69109 0 0.73287 -0.24512 0.45681 -4.83576
GLU_658 -4.98353 0.32925 4.23166 -0.21348 0.03549 0.31044 2.26892 -2.24167 -0.01057 -0.08587 -3.39807 -0.53975 0 0 0 0 0 0.11532 0.03308 0.04091 0 3.19587 0.10154 0 -2.7348 -0.14969 0.46409 -3.23087
THR_659 -3.78543 0.50016 2.17776 -0.13099 0.07175 0.09499 0.51363 -1.3077 -0 -0 -0.96811 -0.91432 0 0 0 0 0 0.45755 0.10222 0.01853 1.48683 0 -0.12871 2.27094 -1.0874 0.08311 0.45684 -0.08835
VAL_660 -6.76035 0.76602 4.10223 -0.30968 0.19503 0.06661 2.8134 -2.7434 -0.00115 -0.00346 -2.08281 -0.48954 0 0 0 0 0 0.53692 0.16436 0.00403 0.1492 0 -0.34597 0 1.9342 -0.17144 0.46583 -1.70997
GLN_661 -2.92315 0.26108 1.96134 -0.77061 0.30033 1.10038 0.22401 -0.96579 -0 -0 -0.56026 -2.31718 0 0 0 0 0 0.52067 -0.02579 0.09709 0 3.89387 -0.15852 0 -0.18838 -0.4889 0.41654 0.37672
GLU_662 -5.21307 0.78088 4.03171 -0.36957 0.08687 0.50575 1.26677 -1.95842 -0 -0 0.14579 -0.60375 0 0 0 0 0 0.06871 0.19391 0.01805 0 3.02708 0.18462 0 -2.7348 -0.06847 2.3466 1.70865
LEU_663 -5.34693 0.64583 1.77195 -0.49701 0.14115 0.14703 1.07587 -1.37951 -0 -0 -1.04488 0.00462 0 0 -0.89624 0 0 0.27164 0.03986 0.40389 0.114 0 0.86838 0 0.18072 0.59464 2.89132 -0.01367
GLY_664 -2.37146 0.31005 2.87908 -7e-05 0 0 0.67692 -1.33011 -0 -0 0.09859 -0.359 0 0 0 0 0 0.04837 -0.05493 0 0 0 0.84202 0 0.83697 0.99774 0.79483 3.369
ASP_665 -3.12975 0.10714 4.79904 -0.17627 0.00938 0.53502 2.14667 -2.0709 -0.03863 -0.22851 -2.98749 -0.92018 0 0 -1.79394 0 0 0.01447 -0.01852 0.06199 0 2.99809 0.06944 0 -2.3716 0.54447 0.10286 -2.34724
ARG_666 -3.19123 0.14646 4.42954 -0.95506 0.25237 0.74637 1.25099 -2.00837 -0.02248 -0.10274 -1.52904 -0.22589 0 0 -0.89486 0 0 0.00465 -0.02078 0.04854 2.97571 0 -0.22198 0 -1.2888 0.20399 0.25099 -0.15165
GLY_667 -1.05152 0.04123 1.7169 -4e-05 0 0 0.95797 -0.73553 -0 -0 -1.7514 -0.38841 0 0 -0.52981 0 0 0.03066 -0.11167 0 0 0 0.44466 0 0.83697 0.3564 0.36155 0.17796
LYS_668 -2.88725 0.13835 3.18443 -0.32657 0.0284 0.1388 0.85567 -1.42755 -0.02671 -0.16104 -1.48618 -0.03454 0 0 0 0 0 0.89304 -0.01452 0.04468 2.08113 0 -0.07636 0 -1.5107 0.34187 0.33548 0.09041
ASP_669 -1.22563 0.28134 1.14807 -0.11533 0.00798 0.33964 0.05057 -0.54123 -0 -0 0.18356 -0.48521 0 0 0 0 0 0.35974 0.01925 0.00063 0 3.77534 -0.45937 0 -2.3716 0.1381 0.95667 2.06252
ALA_670 -2.50708 1.19238 0.88919 -0.02298 0 0 0.52156 -0.9421 -0 -0 0.31999 -0.47822 0 0 0 0 0 3.01957 12.9399 0 0 0 0.5559 0 1.8394 1.14865 12.7911 31.2672
VAL_671 -5.56405 2.26512 2.3898 -0.28999 0.40903 0.07029 2.15584 -1.92673 -0.00211 -0.00666 -1.35312 -0.47191 0 0 0 0 0 0.54667 -0.07222 0.00277 0.21421 0 -0.6625 0 1.9342 1.09147 12.8852 13.6153
ASN_672 -3.23818 0.24828 1.9833 -0.19627 0.00894 0.32893 0.90323 -1.25462 -0 -0 -1.0141 -0.6842 0 0 0 -0.66839 0 0.12543 -0.0572 0.05112 0 2.7337 -0.21564 0 -0.93687 -0.06428 0.99476 -0.95206
CYS:disulfide_673 -4.34449 0.45223 3.1999 -0.03737 0 0.0164 2.07626 -1.73018 -0.00211 -0.00666 -2.3119 -0.17332 0 0 0 0 -0.41285 0.05472 -0.0034 0.00466 0.24742 0 -0.01585 0 3.6196 0.20751 0.86156 1.70212
THR_674 -3.1608 0.38157 1.39358 -0.1646 0.07589 0.05866 0.49724 -0.92582 -0.01821 -0.159 -0.58499 -0.30333 0 0 0 0 0 0.02853 -0.04006 0.02105 0.21525 0 -0.20798 2.29433 -1.0874 0.16992 0.60717 -0.90899
TYR_675 -7.50918 0.70006 5.27374 -0.87335 0.05434 0.16256 3.52924 -2.92845 -0.00113 -0.0263 -3.56745 -0.43737 0 0 0 -0.81259 0 0.01662 0.03508 0.09165 0 2.3236 -0.18641 0.07339 1.2797 0.0716 0.36822 -2.36242
LYS_676 -4.33289 0.17107 4.19832 -0.39895 0.05746 0.21561 1.13714 -1.95568 -0.00013 -0.00065 -2.36845 0.01467 0 0 0 0 0 0.01244 -0.02953 0.099 1.78074 0 0.17933 0 -1.5107 0.04334 0.3742 -2.31366
ASP_677 -5.87523 0.35182 8.30127 -0.1058 0.00195 0.30724 3.95645 -3.49064 -0.01498 -0.10452 -6.02934 -1.11643 0 0 -0.87327 -1.32183 0 0.03911 0.03825 0.00796 0 2.26176 -0.34657 0 -2.3716 -0.13472 0.74332 -5.7758
GLU_678 -2.83359 0.2459 4.61614 -0.21956 0.01776 0.2998 1.60773 -1.7542 -0.01157 -0.0709 -3.1114 -0.57806 0 0 -0.87327 -0.67833 0 0.06341 -0.05045 0.02654 0 3.18749 -0.34894 0 -2.7348 -0.5158 0.88373 -2.83236
ASN_679 -6.73275 1.04144 6.4434 -0.38843 0.20598 0.73213 2.74554 -3.05896 -0.01202 -0.05688 -1.66037 -1.39668 0 0 -0.62207 0 0 0.03142 -0.06481 0.04757 0 2.50282 -0.62319 0 -0.93687 -0.70737 0.71615 -1.79394
ASP_680 -5.26537 0.34298 6.95668 -0.12777 0.04771 0.41129 2.71044 -2.85787 -0.05046 -0.42785 -5.33862 -0.58363 0 0 -0.98047 0 0 0.05324 0.03573 0.00237 0 2.04722 0.00512 0 -2.3716 -0.24746 0.75016 -4.88816
CYS:disulfide_681 -7.19762 0.46021 5.05266 -0.03834 0 0.01443 2.3051 -2.60547 -0.00955 -0.02989 -2.39134 -0.17371 0 0 -0.62207 0 -0.61747 0.06876 -0.00592 0.00402 0.18783 0 0.07902 0 3.6196 -0.07103 0.33298 -1.63781
VAL_682 -4.83881 0.40119 2.8395 -0.27678 0.19366 0.05911 1.69927 -1.87285 -0.01067 -0.03727 -1.18972 -0.24792 0 0 0 0 0 0.04773 -0.05303 0.01645 0.22945 0 -0.70729 0 1.9342 -0.37338 0.16468 -2.0225
VAL_683 -5.19936 0.34826 2.21434 -0.3674 0.26392 0.0889 2.38411 -1.86157 -0.00955 -0.02989 -2.55555 -0.03784 0 0 0 0 0 0.01706 -0.05082 0.00421 0.78431 0 -0.7451 0 1.9342 -0.35349 0.3302 -2.84107
ARG_684 -6.50482 0.46507 4.08964 -0.60637 0.12167 0.37392 2.91784 -2.32101 -0.04998 -0.35334 -3.86016 -0.01431 0 0 0 -0.59146 0 0.0079 0.00598 0.06259 2.38327 0 -0.11273 0 -1.2888 -0.20107 0.39416 -5.08201
PHE_685 -9.16434 0.6334 2.52978 -0.92449 0.06307 0.5584 2.50915 -2.27701 -0 -0 -2.73895 -0.17254 0 0 0 0 0 0.01804 0.00333 0.01808 0 1.46384 -0.47349 0 1.0402 -0.21154 0.39924 -6.72583
GLN_686 -7.3735 0.77023 6.44422 -0.22398 0.0365 0.16086 4.43923 -3.19672 -0.03628 -0.17678 -5.01634 -0.64226 0 0 -1.26552 -0.66839 0 0.07705 -0.02534 0.03554 0 3.40621 0.20552 0 -0.18838 -0.1792 0.57895 -2.83836
TYR_687 -8.52132 0.73468 4.68324 -0.90858 0.05817 0.22779 2.63866 -2.60143 -0.02971 -0.1981 -2.5776 -0.47025 0 0 0 -1.16463 0 0.03784 -0.052 0.13771 0 2.39243 -0.09835 0.04201 1.2797 0.15474 0.66904 -3.56596
TYR_688 -6.33705 0.42855 5.19212 -0.81674 0.04129 0.15633 2.35515 -2.66911 -0.01592 -0.12595 -3.26429 -0.44082 0 0 0 -0.23279 0 0.06834 0.0805 0.00421 0 2.54163 -0.01767 0.004 1.2797 0.10004 0.47958 -1.18891
GLU_689 -4.00917 0.33577 3.73667 -0.21222 0.03174 0.31939 1.45676 -1.73253 -0.03898 -0.24733 -2.74676 -0.57123 0 0 0 -0.76827 0 0.31343 0.00179 0.01456 0 3.50144 0.32334 0 -2.7348 0.06468 0.41099 -2.55069
ASP_690 -3.96355 0.51639 5.49192 -0.11087 0.01295 0.32245 2.3661 -2.38891 -0 -0 -4.01318 -1.16748 0 0 -0.87031 -0.23279 0 1.33691 0.00319 0.17742 0 2.72051 -0.15652 0 -2.3716 0.21116 0.64677 -1.46943
SER_691 -1.2975 0.20436 2.32585 -0.03086 0.00028 0.0525 1.06849 -0.99893 -0 -0 -1.21757 -1.03402 0 0 -0.87031 0 0 0.32817 -0.04619 0.00692 0.2074 0 -0.29176 0.60001 -0.77834 -0.27457 0.5066 -1.53947
SER_692 -2.16275 0.29243 2.9986 -0.03361 0.00141 0.05886 1.40325 -1.30906 -0.01522 -0.12686 -0.2408 -1.05411 0 0 -0.75263 0 0 0.03112 -0.03415 0.02538 0.22802 0 -0.31375 0.60321 -0.77834 -0.70319 0.17217 -1.71004
GLY_693 -1.32991 0.14327 1.98552 -6e-05 0 0 0.76237 -0.9415 -0 -0 -0.59863 -0.40246 0 0 0 0 0 0.15212 -0.13403 0 0 0 -1.50858 0 0.83697 -0.8192 0.13728 -1.71685
LYS_694 -3.32874 0.3188 5.1052 -0.36486 0.0482 0.1566 2.28741 -2.03753 -0.01522 -0.12686 -3.44341 0.12027 0 0 -0.75263 -0.38494 0 0.2087 -0.02545 0.10147 1.88851 0 0.05231 0 -1.5107 -0.55765 0.18748 -2.07303
SER_695 -4.13526 0.41334 3.93664 -0.02624 0 0.02223 1.631 -1.79518 -0.02422 -0.17012 -2.13924 0.17614 0 0 0 -0.39636 0 0.02159 -0.00947 0.00387 0.42696 0 0.25264 0.68482 -0.77834 -0.02979 0.27292 -1.66208
VAL_696 -6.32965 0.37891 3.24892 -0.2552 0.14088 0.05228 2.44022 -2.28446 -0 -0 -2.62108 -0.31521 0 0 0 0 0 0.00997 -0.06693 0.08374 0.29166 0 -0.66433 0 1.9342 -0.08208 0.24588 -3.79229
LEU_697 -9.1178 1.26722 2.53779 -0.57525 0.26709 0.16068 2.63606 -2.44844 -0.00146 -0.00505 -2.84985 0.02161 0 0 0 0 0 0.02921 -0.01417 0.11381 1.40922 0 -0.27259 0 0.18072 -0.22211 0.37626 -6.50707
TYR_698 -8.60839 0.89397 4.16281 -0.66953 0.13312 0.40899 3.00711 -2.85971 -0.0161 -0.10458 -3.12836 -0.2105 0 0 0 0 0 0.01511 -0.04261 0.28592 0 2.28574 -0.06959 0.00927 1.2797 0.07162 0.56488 -2.59114
VAL_699 -7.22264 0.5552 2.60232 -0.36986 0.27142 0.08998 2.78184 -2.39539 -0.00146 -0.00505 -3.12565 -0.08061 0 0 0 0 0 0.05539 0.00501 0.04222 0.8476 0 -0.75165 0 1.9342 -0.02199 0.55444 -4.23469
ILE_700 -7.81065 1.18672 3.21829 -0.58473 0.58391 0.12957 2.22827 -2.39445 -0.02084 -0.11853 -2.12707 0.04058 0 0 0 0 0 0.06062 -0.05249 0.02455 1.94864 0 -0.44092 0 0.73287 -0.41647 0.69115 -3.12099
GLU_701 -5.2444 0.43226 5.61319 -0.27332 0.0627 0.44455 1.63261 -2.16687 -0.01249 -0.17136 -2.26795 -0.6449 0 0 0 -0.72941 0 0.72966 0.01738 0.08429 0 3.93403 0.22243 0 -2.7348 0.03881 0.73669 -0.29688
GLU_702 -3.75752 0.95866 3.6822 -0.53611 0.11 0.79584 1.37801 -1.56499 -0.00239 -0.00993 -1.34288 -1.19725 0 0 0 0 0 2.03466 0.07738 0.00958 0 3.64158 0.25612 0 -2.7348 1.44418 1.18147 4.42381
PRO_703 -6.27285 1.23778 4.25079 -0.19203 0.17235 0.13651 0.86079 -1.57597 -0.00122 -0.01729 -0.04616 -0.04029 0 0 0 0 0 2.62153 0.03416 0.00674 0.1873 0 -0.88995 0 -2.4119 1.46076 1.36116 0.88223
GLU_704 -3.90206 0.24226 4.94415 -0.35402 0.08533 0.5228 2.84127 -2.07598 -0.03581 -0.21072 -4.34474 -0.44582 0 0 0 -0.59146 0 1.50395 -0.07617 0.02196 0 3.05731 0.20788 0 -2.7348 0.50473 0.65783 -0.1821
CYS:disulfide_705 -5.94517 0.95066 3.18564 -0.03783 0 0.01721 0.81805 -1.74738 -0.00122 -0.01729 -0.57684 -0.24839 0 0 0 0 -0.61747 0.91953 0.0166 0.37216 0.42413 0 0.09774 0 3.6196 0.70369 1.3857 3.31911
PRO_706 -3.81219 0.42341 2.29274 -0.20529 0.00915 0.14978 0.64558 -1.05653 -0.0102 -0.1419 -0.28677 -0.03898 0 0 0 0 0 0.91029 1.09903 0.01165 0.24153 0 -0.51962 0 -2.4119 0.50133 1.63864 -0.56026
LYS_707 -2.30268 0.22944 1.49148 -0.29844 0.02731 0.1426 0.46921 -0.77268 -0 -0 -0.94492 -0.05137 0 0 0 0 0 0.83828 0.06645 0.01059 1.98303 0 -0.05397 0 -1.5107 -0.17428 1.86872 1.01807
GLY_708 -3.04961 0.57404 3.00618 -0.00022 0 0 1.1252 -1.48801 -0.00106 -0.01144 -1.05879 -0.25255 0 0 -1.0551 0 0 0.32601 -0.11992 0 0 0 0.88163 0 0.83697 0.40038 2.08184 2.19555
PRO_709 -3.75197 0.52158 3.03277 -0.09353 0.00055 0.05872 1.84155 -1.32477 -0 -0 -1.32052 0.72203 0 0 0 0 0 0.08831 -0.08948 0.02088 0.44464 0 -0.21843 0 -2.4119 0.41573 1.04181 -1.02206
ASP_710 -4.60715 0.45173 5.78424 -0.1236 0.04663 0.39948 2.55118 -2.63054 -0.00329 -0.06283 -3.06459 -1.63126 0 0 0 -0.65331 0 0.06354 0.05339 0.09111 0 2.28303 -0.13379 0 -2.3716 4.53032 1.05576 2.02845
VAL_711 -4.14513 0.51579 3.44662 -0.3606 0.22892 0.08798 2.02538 -1.97155 -0.00106 -0.01144 -1.3169 -0.06173 0 0 0 0 0 0.01723 -0.07389 0.00094 0.83282 0 0.11273 0 1.9342 4.52641 0.77756 6.56432
LEU_712 -5.77323 0.72149 4.35128 -0.70777 0.25953 0.29842 2.40498 -2.43852 -0 -0 -2.37494 0.06408 0 0 0 0 0 0.01797 -0.04658 0.06113 1.02717 0 -0.26975 0 0.18072 -0.30647 0.25488 -2.2756
VAL_713 -5.03273 0.25895 4.63703 -0.29909 0.17468 0.0663 2.28664 -2.49776 -0 -0 -1.14944 -0.11527 0 0 0 0 0 0.00864 -0.02175 0.0194 0.09499 0 -0.25598 0 1.9342 -0.22718 0.3033 0.18493
VAL_714 -5.18567 0.38116 4.55993 -0.30898 0.2315 0.07009 2.46346 -2.50192 -0 -0 -1.70762 -0.0733 0 0 0 0 0 0.01738 -0.05081 0.00159 0.04582 0 -0.30434 0 1.9342 -0.11277 0.24282 -0.29747
LEU_715 -5.56471 0.27206 4.9033 -0.47758 0.20741 0.11086 2.69641 -2.61592 -0 -0 -2.94598 0.22692 0 0 0 0 0 0.00737 0.08864 0.07439 0.31235 0 -0.28534 0 0.18072 -0.20504 0.2149 -2.79926
LEU_716 -5.62839 0.50103 5.20826 -0.47524 0.19962 0.11583 2.68481 -2.68384 -0 -0 -3.04433 0.20586 0 0 0 0 0 0.01176 0.10657 0.05831 0.33703 0 -0.28361 0 0.18072 -0.33109 0.39701 -2.43969
SER_717 -4.24078 0.15536 5.36901 -0.02336 0 0.02209 2.93841 -2.64494 -0 -0 -2.17474 -0.36633 0 0 0 0 0 0.02584 0.0705 0.00944 0.50554 0 0.29178 0.60858 -0.77834 -0.20701 0.39503 -0.04391
VAL_718 -5.59162 0.48523 4.50857 -0.30993 0.2258 0.07138 2.59517 -2.69567 -0 -0 -2.00423 -0.15263 0 0 0 0 0 0.01142 -0.05417 0.00145 0.06399 0 -0.32428 0 1.9342 -0.09096 0.24956 -1.07673
THR_719 -5.21482 0.38878 5.45126 -0.20142 0.1105 0.07267 2.90459 -2.70319 -0 -0 -3.01681 -0.0911 0 0 0 0 0 0.01777 0.0446 0.00546 0.08251 0 0.02916 2.29948 -1.0874 -0.01399 0.27417 -0.64779
GLY_720 -4.97177 0.46269 5.55584 -5e-05 0 0 2.65953 -2.81502 -0 -0 -2.99932 -0.42142 0 0 0 0 0 0.01338 -0.08868 0 0 0 0.30471 0 0.83697 0.55967 0.27595 -0.62752
ALA_721 -6.41358 0.75958 4.77957 -0.0218 0 0 3.11734 -3.11412 -0.00025 -0.00064 -2.80285 -0.36069 0 0 0 0 0 0.01095 -0.04408 0 0 0 -0.24516 0 1.8394 0.38761 0.35373 -1.75498
ILE_722 -6.32074 0.6128 4.9211 -0.66553 0.4632 0.15286 2.97196 -2.84054 -0.01618 -0.1463 -2.25673 0.21603 0 0 0 0 0 0.01446 -0.06152 0.15972 0.59083 0 -0.39913 0 0.73287 -0.17695 0.52659 -1.5212
LEU_723 -6.91166 0.62372 5.8821 -0.4778 0.17653 0.10671 3.07117 -3.15849 -0 -0 -2.90417 0.23433 0 0 0 0 0 0.04123 -0.03552 0.06773 0.31747 0 -0.28005 0 0.18072 -0.20462 0.49669 -2.77392
LEU_724 -7.29194 0.93477 4.65136 -0.68054 0.2529 0.25438 2.82705 -2.85162 -0 -0 -2.66115 0.09347 0 0 0 0 0 0.06616 0.47209 0.14471 1.34969 0 -0.31553 0 0.18072 -0.34302 0.80884 -2.10765
ILE_725 -8.24256 0.87335 4.24631 -0.48964 0.35391 0.09531 3.25908 -3.24699 -0 -0 -1.90728 0.05868 0 0 0 0 0 0.0116 0.07696 0.0191 0.51556 0 -0.43933 0 0.73287 -0.14808 0.87647 -3.35467
GLY_726 -4.73194 0.27025 4.42335 -4e-05 0 0 2.6806 -2.5653 -0 -0 -1.62495 -0.41291 0 0 0 0 0 0.01001 0.01685 0 0 0 0.49853 0 0.83697 0.21576 0.40386 0.02104
LEU_727 -6.76196 0.68556 5.3202 -0.69766 0.25994 0.29082 3.14822 -3.00317 -0 -0 -2.05074 0.07336 0 0 0 0 0 0.03272 0.05305 0.0206 0.95544 0 -0.25476 0 0.18072 0.07748 0.45493 -1.21525
ALA_728 -4.78778 0.42542 4.5238 -0.02128 0 0 2.72312 -2.64353 -0 -0 -2.25489 -0.39083 0 0 0 0 0 0.01591 0.08779 0 0 0 -0.26562 0 1.8394 -0.27709 0.5 -0.52558
ALA_729 -6.56837 1.03738 3.87197 -0.0217 0 0 2.96161 -2.9017 -0 -0 -2.46823 -0.37278 0 0 0 0 0 0.02734 0.11063 0 0 0 -0.23158 0 1.8394 -0.37601 0.4354 -2.65665
LEU_730 -7.92247 0.6714 5.65975 -0.65959 0.30371 0.26702 3.7234 -3.28567 -0 -0 -3.09884 -0.12967 0 0 0 0 0 0.0608 -0.02723 0.3978 1.34169 0 -0.20476 0 0.18072 -0.24602 0.48471 -2.48325
LEU_731 -5.41181 0.25945 4.57447 -0.483 0.23153 0.1137 2.48021 -2.42026 -0 -0 -2.95742 0.2502 0 0 -0.62753 0 0 0.0231 0.17627 0.09523 0.28901 0 -0.30471 0 0.18072 -0.21621 0.52002 -3.22702
ILE_732 -5.23181 0.32066 3.48538 -0.49401 0.31942 0.09707 1.96024 -2.13681 -0 -0 -1.08137 0.10643 0 0 0 0 0 0.01538 -0.05091 0.0973 0.54326 0 -0.50544 0 0.73287 -0.12986 0.52534 -1.42685
TRP_733 -9.4382 1.25687 3.3397 -1.01234 0.04612 0.38232 1.93601 -2.62589 -0 -0 -1.01496 -0.36009 0 0 0 0 0 0.0431 -0.04529 0.33245 0 2.11899 -0.06905 0 1.6906 -0.10627 0.7894 -2.73652
LYS_734 -3.48745 0.22616 5.14912 -0.65778 0.15831 0.73523 2.64152 -2.2329 -0 -0 -3.48914 0.00315 0 0 -0.62753 0 0 0.02258 -0.06357 0.14609 1.52921 0 -0.18038 0 -1.5107 0.04114 0.73644 -0.8605
LEU_735 -7.69995 1.20369 1.17302 -0.47795 0.27321 0.09454 1.30371 -1.60903 -0 -0 0.32596 0.30254 0 0 0 0 0 0.0174 0.03148 0.3066 0.46736 0 -0.22129 0 0.18072 -0.05232 0.48952 -3.89081
LEU_736 -2.1347 0.12512 1.20902 -0.51881 0.2309 0.14729 0.4412 -0.76169 -0 -0 0.20982 0.11688 0 0 0 0 0 0.00653 -0.05599 0.05306 0.13382 0 -0.18126 0 0.18072 -0.5421 0.47708 -0.86311
VAL_737 -4.47301 0.53158 2.18477 -0.25328 0.13367 0.04982 1.05711 -1.53976 -0 -0 -0.45656 -0.26645 0 0 0 0 0 0.00554 -0.05413 0.02177 0.42882 0 -0.7499 0 1.9342 -0.45784 0.40827 -1.49538
THR_738 -2.52868 0.41101 0.98075 -0.17575 0.10837 0.06713 0.15855 -0.87326 -0 -0 0.02383 -0.07894 0 0 0 0 0 0.01206 -0.06815 0.00338 0.03741 0 0.33072 2.2544 -1.0874 -0.00348 0.43303 0.00498
ILE_739 -8.40573 1.42004 1.45566 -0.47696 0.31445 0.10835 0.92854 -2.12488 -0 -0 -0.05981 -0.17847 0 0 0 0 0 0.00687 -0.02966 0.28256 0.28142 0 -0.57649 0 0.73287 0.04444 0.66132 -5.61546
HIS_D_740 -5.76255 0.41775 4.12366 -0.38245 0.00532 0.50069 1.62027 -2.33339 -0.01618 -0.14631 -1.09543 -0.26203 0 0 -0.57743 0 0 0.00856 0.03233 0.01267 0 1.55776 -0.36982 0 -0.45461 0.31917 0.61334 -2.18868
ASP_741 -5.8055 0.61342 8.80133 -0.1832 0.10045 0.57593 4.91877 -3.59561 -0 -0 -6.71838 -1.75953 0 0 -1.34977 -1.13424 0 0.01435 -0.04883 0.01319 0 3.1794 0.41673 0 -2.3716 0.5609 0.30425 -3.46794
ARG_742 -5.55304 0.37377 4.95722 -0.90768 0.17042 0.5714 2.58725 -2.39842 -0 -0 -2.07709 0.47146 0 0 0 -0.62582 0 0.00756 -0.04835 0.0949 2.66839 0 -0.10168 0 -1.2888 -0.07125 0.28135 -0.88841
ARG_743 -5.30098 0.48369 6.81215 -0.62887 0.06667 0.41192 2.84993 -2.96298 -0 -0 -4.47789 0.51624 0 0 -0.59288 -1.13424 0 0.02786 0.12229 0.06608 1.9972 0 -0.13812 0 -1.2888 -0.34885 0.45952 -3.06006
GLU_744 -7.43081 0.55578 8.68587 -0.19336 0.0243 0.27558 4.33886 -3.85166 -0 -0 -5.15718 -0.55415 0 0 -1.33432 0 0 0.01339 0.14025 0.26837 0 3.45922 -0.27328 0 -2.7348 -0.30806 0.67466 -3.40135
PHE_745 -12.0335 1.94605 3.94524 -1.02294 0.14309 0.35932 2.86364 -3.41357 -0 -0 -1.78059 0.0027 0 0 0 0 0 0.00658 0.00307 0.02265 0 1.7913 -0.40993 0 1.0402 -0.12602 0.72592 -5.93682
ALA_746 -5.05743 0.27403 4.82271 -0.0217 0 0 2.64557 -2.72826 -0 -0 -1.99537 -0.37255 0 0 0 0 0 0.00414 0.08544 0 0 0 -0.31094 0 1.8394 -0.19342 0.57344 -0.43494
ARG_747 -6.42251 0.42209 7.78116 -0.74799 0.10941 0.49111 2.77931 -3.50938 -0.0338 -0.21657 -2.15863 0.29565 0 0 0 0 0 0.01493 0.13277 0.05462 1.44235 0 -0.10947 0 -1.2888 -0.44943 0.46351 -0.9497
PHE_748 -8.89532 0.82744 5.51588 -0.77673 0.02088 0.25008 3.43023 -3.23279 -0.01968 -0.13705 -2.45902 -0.06088 0 0 0 0 0 0.0162 0.05569 0.00091 0 1.89457 -0.38091 0 1.0402 -0.25477 0.5603 -2.60479
GLU_749 -8.72096 0.62528 8.94002 -0.4025 0.04058 0.77749 4.6937 -4.02079 -0 -0 -5.12071 -0.45903 0 0 0 -0.84029 0 0.00171 0.26915 0.00961 0 3.52885 -0.33579 0 -2.7348 -0.33117 0.57998 -3.49966
GLU_750 -6.34184 0.55971 7.55889 -0.21362 0.03055 0.29444 3.46506 -3.56838 -0.04188 -0.24618 -2.99258 -0.59123 0 0 0 0 0 0.00901 0.10476 0.03847 0 3.01216 -0.29582 0 -2.7348 -0.6313 0.59593 -1.98865
GLU_751 -5.18431 0.31627 6.23789 -0.20113 0.01945 0.26377 2.85286 -2.91993 -0.01968 -0.13705 -2.16348 -0.57818 0 0 0 0 0 0.01382 0.20812 0.0012 0 3.01304 -0.24097 0 -2.7348 -0.61796 0.51156 -1.35951
LYS_752 -6.57315 0.511 7.45159 -0.30365 0.02719 0.12964 3.85443 -3.34236 -0 -0 -3.61621 -0.01352 0 0 0 -0.84029 0 0.00188 0.00857 0.10888 1.75082 0 0.01728 0 -1.5107 -0.48281 0.44763 -2.37378
ALA_753 -6.99911 0.59317 4.67077 -0.02229 0 0 3.3841 -3.20344 -0 -0 -2.49904 -0.37534 0 0 0 0 0 0.00386 0.02045 0 0 0 -0.28932 0 1.8394 -0.43869 0.47077 -2.84471
ARG_754 -7.18625 0.70476 7.65184 -0.62999 0.15623 0.38699 3.18096 -3.62121 -0.03705 -0.2092 -2.24616 0.23364 0 0 0 0 0 0.02566 0.05046 0.03793 1.89692 0 -0.07953 0 -1.2888 -0.44518 0.47102 -0.94696
ALA_755 -3.63549 0.19876 3.85475 -0.02238 0 0 1.86576 -2.08824 -0 -0 -1.30375 -0.39163 0 0 0 0 0 0.00905 -0.02561 0 0 0 -0.39083 0 1.8394 -0.509 0.31372 -0.28548
LYS_756 -7.6593 0.64077 7.00027 -0.49319 0.10526 0.29748 3.6563 -3.33084 -0 -0 -3.10133 0.1127 0 0 0 0 0 0.00415 -0.0049 0.08837 1.93982 0 -0.14722 0 -1.5107 -0.40033 0.39648 -2.40621
TRP_757 -8.41267 0.87109 6.18923 -0.66163 0.15287 0.34223 3.51154 -3.60745 -0 -0 -2.92105 -0.39122 0 0 0 -0.66311 0 0.01084 0.03452 0.00582 0 2.7757 0.12848 0 1.6906 -0.27563 0.54966 -0.67019
ASP_758 -2.7759 0.17571 3.8703 -0.11306 0.01101 0.34871 1.25884 -1.71441 -0 -0 -0.83945 -0.47514 0 0 0 0 0 0.0064 -0.11918 0.01713 0 1.79166 -0.01215 0 -2.3716 -0.33689 0.43 -0.84802
MET_759 -3.53604 0.38964 3.1618 -0.37559 0.11887 0.14443 1.89439 -1.65182 -0.01536 -0.05748 -0.78681 -0.30794 0 0 0 0 0 0.00563 -0.0532 0.02055 1.64556 0 0.26138 0 0.60916 -0.26612 0.32772 1.52876
GLY_760 -1.53884 0.04645 2.11902 -5e-05 0 0 0.9662 -1.04653 -0.00225 -0.00619 -1.1871 -0.37413 0 0 0 0 0 0.00604 -0.18366 0 0 0 -1.45071 0 0.83697 -0.64182 0.28582 -2.17079
ASN_761 -4.65431 0.53289 4.51118 -0.29264 0.12457 0.4831 2.17943 -2.04699 -0.02026 -0.14411 -0.56063 -0.80586 0 0 0 0 0 0.03176 -0.06332 0.00087 0 2.01503 -0.22932 0 -0.93687 -0.54602 0.39154 -0.02996
ASN_762 -3.0284 0.29116 2.47461 -0.35424 0.06603 0.70213 0.80015 -1.26598 -0.00715 -0.09282 -0.14258 -0.79397 0 0 0 -0.66311 0 0.01394 0.2102 0.00114 0 2.19662 -0.55351 0 -0.93687 0.39822 1.27881 0.59439
PRO_763 -5.1362 0.74302 2.30212 -0.20956 0.02497 0.15809 0.56992 -1.02372 -0 -0 -0.27101 -0.07033 0 0 0 0 0 0.00667 0.04147 0.00586 0.34538 0 -0.79674 0 -2.4119 0.26215 1.25172 -4.2081
LEU_764 -2.93043 0.28263 2.06174 -0.50029 0.18452 0.14599 0.97662 -1.09158 -0.02128 -0.09223 -1.0248 -0.07348 0 0 0 0 0 0.00375 0.03212 0.07906 1.02086 0 0.07315 0 0.18072 0.64992 0.36198 0.31899
TYR_765 -6.71615 0.41061 3.38495 -0.63623 0.0512 0.35561 1.84811 -1.9942 -0 -0 -1.1313 -0.2777 0 0 0 0 0 0.00202 0.01889 0.03296 0 2.18681 0.29442 0.00577 1.2797 1.5344 0.37696 1.02683
LYS_766 -3.52169 0.32148 4.03086 -0.2987 0.03404 0.13629 1.87143 -1.80003 -0 -0 -1.94846 -0.07648 0 0 0 0 0 0.00569 0.00998 0.02479 1.94743 0 -0.10833 0 -1.5107 0.71692 0.32649 0.16101
GLU_767 -2.93575 0.1165 3.69442 -0.21702 0.0308 0.30792 1.68934 -1.73149 -0.02128 -0.09223 -1.89597 -0.62408 0 0 0 0 0 0.00262 -0.03637 0.0002 0 3.01654 -0.31272 0 -2.7348 -0.27917 0.17046 -1.85207
ALA_768 -5.58002 0.48115 3.48875 -0.02109 0 0 1.89231 -2.42213 -0 -0 -1.22808 -0.34736 0 0 0 0 0 0.0039 -0.00599 0 0 0 -0.0726 0 1.8394 -0.32476 0.1934 -2.10312
THR_769 -5.85331 0.34671 5.48023 -0.20374 0.1095 0.07504 2.77662 -2.8802 -0 -0 -3.42568 -0.16245 0 0 0 0 0 0.00843 0.04115 0.01019 0.11228 0 -0.01254 2.25052 -1.0874 -0.022 0.30822 -2.12844
SER_770 -4.21614 0.16214 5.43892 -0.02677 0 0.06237 2.36968 -2.5615 -0 -0 -2.17334 -0.59644 0 0 0 0 0 0.01023 0.00297 1e-05 0.71196 0 0.33571 0.60249 -0.77834 0.12454 0.24312 -0.28841
THR_771 -5.69837 0.46751 5.92376 -0.20422 0.12718 0.07438 3.04704 -2.91725 -0 -0 -3.10687 -0.07641 0 0 0 0 0 0.01623 0.01404 0.00248 0.06203 0 -0.01758 2.28146 -1.0874 0.16013 0.17127 -0.7606
PHE_772 -11.5567 1.22662 4.34748 -0.92506 0.0765 0.37099 3.04568 -3.46433 -0 -0 -2.52244 0.02158 0 0 0 0 0 0.01012 -0.01766 0.00536 0 1.86077 -0.42936 0 1.0402 0.06927 0.22816 -6.61287
THR_773 -6.27994 0.40477 7.08199 -0.19908 0.09516 0.07054 3.79272 -3.26756 -0 -0 -3.601 0.00944 0 0 0 -0.62582 0 0.02818 0.00288 0.04452 0.06591 0 0.02567 2.29403 -1.0874 0.07795 0.30243 -0.76462
ASN_774 -4.58477 0.24899 5.17955 -0.17935 0.03426 0.26575 2.19461 -2.57077 -0.00728 -0.02379 -1.35092 -0.31479 0 0 0 0 0 0.016 0.05829 0.00881 0 1.42074 0.29667 0 -0.93687 0.07833 0.31176 0.14522
ILE_775 -5.65611 0.51334 3.16054 -0.66034 0.48592 0.14758 2.05354 -2.10255 -0.00675 -0.08888 -0.99642 0.22467 0 0 0 0 0 0.00828 -0.04542 0.00182 0.56572 0 -0.40101 0 0.73287 -0.02747 0.47937 -1.61129
THR_776 -5.81637 0.65098 3.84539 -0.12421 0.05232 0.06744 2.26709 -2.5397 -0.01372 -0.15765 -0.82 -1.13316 0 0 0 0 0 0.04552 -0.03548 0.00094 0.1069 0 -0.2327 2.3264 -1.0874 -0.29333 0.63702 -2.25373
TYR_777 -5.15029 0.40369 4.57139 -0.87978 0.03398 0.31794 3.03156 -2.38875 -0.01564 -0.13948 -2.11934 -0.26157 0 0 0 0 0 0.02486 0.08138 0.00401 0 1.73254 -0.44558 0.00507 1.2797 -0.17606 0.59153 0.50116
ARG_778 -5.13022 0.20185 5.87057 -0.5386 0.04162 0.26791 1.91407 -2.60661 -0.04367 -0.29237 -2.08061 0.59677 0 0 0 -1.79296 0 0.03858 -0.069 0.40525 2.51644 0 -0.00803 0 -1.2888 -0.15973 0.75493 -1.4026
GLY_779 -3.99148 0.5007 2.88511 -5e-05 0 0 1.56467 -1.80587 -0.00323 -0.06037 -1.80037 -0.41363 0 0 -0.55529 0 0 0.10333 -0.10501 0 0 0 -1.44338 0 0.83697 -0.63686 0.65195 -4.27281
ASN_780 -4.37611 0.58008 3.24332 -0.34866 0.05098 0.67616 1.55692 -1.90254 -0.02664 -0.2673 -1.16204 -0.75713 0 0 0 0 0 0.13396 0.00689 0.01937 0 1.86161 -0.55633 0 -0.93687 -0.41329 0.40951 -2.20811
MET:CtermProteinFull_781 -6.144 0.68355 4.36075 -0.69632 0.13799 0.42638 1.26393 -2.10745 -0.00606 -0.05455 -1.41122 0.18515 0 0 0 0 0 0.21583 0 0.08967 2.84401 0 0 0 0.60916 -0.02377 0.57635 0.94939
MET:NtermProteinFull_782 -6.06453 0.51344 6.26284 -0.33428 0.03211 0.16292 3.65118 -2.68423 -0.07232 -0.22237 -5.70166 1.37818 0 0 -1.7862 0 0 0.12514 0.00951 0.07698 1.92013 0 0 0 0.60916 0 0.27839 -1.84561
ASP_783 -4.00712 0.47752 6.77395 -0.10648 0.00659 0.32542 2.96336 -2.80991 -0.02032 -0.13173 -4.888 -0.37501 0 0 0 -0.28329 0 0.02899 -0.05689 0.03957 0 1.82182 -0.01738 0 -2.3716 -0.20762 0.55294 -2.2852
GLU_784 -4.86094 0.62593 6.45554 -0.57165 0.21932 1.52983 2.84203 -2.97979 -0.07356 -0.32245 -3.45655 -3.09945 0 0 -0.80574 0 0 0.01769 -0.02555 0.00546 0 3.27054 -0.23082 0 -2.7348 -0.41797 0.43785 -4.17507
LEU_785 -7.12277 1.13023 5.69405 -0.50405 0.28053 0.1251 3.11915 -2.96734 -0 -0 -2.55364 0.21805 0 0 0 0 0 0.05158 0.01397 0.08295 0.29211 0 -0.31456 0 0.18072 -0.39591 0.39739 -2.27243
ARG_786 -4.81894 0.27051 6.4529 -0.78537 0.09667 0.51817 2.92269 -2.89923 -0.01573 -0.06604 -3.19631 0.26076 0 0 0 -0.28329 0 0.06477 -0.00727 0.14417 1.49918 0 -0.09678 0 -1.2888 -0.34583 0.5514 -1.02236
VAL_787 -5.33115 0.55764 4.6461 -0.30628 0.22441 0.06864 2.52033 -2.56929 -0 -0 -1.71933 -0.09685 0 0 0 0 0 0.02398 -0.02795 0.01773 0.06314 0 -0.34145 0 1.9342 -0.19055 0.47369 -0.05298
VAL_788 -6.62188 0.76986 5.06769 -0.31579 0.18709 0.07226 3.06289 -2.89226 -0 -0 -2.18363 -0.12978 0 0 0 0 0 0.01523 0.01848 0.04425 0.09856 0 -0.21588 0 1.9342 -0.10486 0.35991 -0.83366
PHE_789 -8.36493 0.95952 4.31806 -0.7289 0.05318 0.19137 2.74182 -2.89884 -0.01766 -0.11318 -2.0794 -0.11419 0 0 0 0 0 0.02138 0.02527 0.17595 0 2.0816 -0.54699 0 1.0402 0.0569 0.50032 -2.69852
SER_790 -4.75277 0.34489 5.45594 -0.02393 0 0.02294 2.51874 -2.68218 -0 -0 -2.0049 -0.31243 0 0 0 0 0 0.02668 0.0078 0.00547 0.52439 0 0.28194 0.60208 -0.77834 0.05685 0.47639 -0.23043
ILE_791 -6.87652 0.64297 4.9195 -0.50445 0.46368 0.10137 2.93035 -2.81378 -0 -0 -2.91413 0.02573 0 0 0 0 0 0.04253 -0.049 0.03064 0.53022 0 -0.41626 0 0.73287 -0.05287 0.37499 -2.83215
LEU_792 -8.46479 1.06983 3.88467 -0.65115 0.41907 0.16082 2.95877 -2.88412 -0 -0 -2.7562 0.29401 0 0 0 0 0 0.09952 0.05277 0.43415 3.13908 0 -0.28552 0 0.18072 -0.15586 0.82726 -1.67697
VAL_793 -7.43323 1.77159 4.58391 -0.30564 0.20898 0.06846 3.26487 -3.08778 -0 -0 -2.4234 -0.05402 0 0 0 0 0 0.12476 -0.04836 0.00617 0.02609 0 -0.31106 0 1.9342 -0.14661 1.14585 -0.67522
LEU_794 -4.17172 0.15685 4.0484 -0.49745 0.22784 0.12357 1.69138 -2.12382 -0 -0 -1.11331 0.23469 0 0 0 0 0 0.00321 -0.0576 0.04939 0.28844 0 -0.29951 0 0.18072 -0.15353 0.66572 -0.74673
CYS_795 -4.22763 0.36238 4.16563 -0.04607 0 0.01504 2.26896 -2.13969 -0 -0 -2.56842 -0.01177 0 0 0 0 0 0.02339 -0.02611 0.00807 0.40699 0 0.29122 0 3.6196 0.24454 0.25675 2.64287
ALA_796 -6.19207 2.10462 3.55485 -0.02516 0 0 3.05804 -2.71278 -0.01781 -0.10006 -2.85807 -0.38413 0 0 0 0 0 0.11704 -0.06788 0 0 0 -0.23132 0 1.8394 0.05149 0.79385 -1.06999
ALA_797 -2.80117 0.24941 2.43802 -0.02452 3e-05 0 1.36848 -1.57643 -0.00028 -0.00104 -0.6337 -0.41663 0 0 0 0 0 0.01027 -0.13647 0 0 0 -0.3024 0 1.8394 -0.63161 0.90738 0.28874
GLY_798 -1.36667 0.34952 2.00574 -6e-05 0 0 0.98189 -0.9757 -0 -0 -1.04693 -0.35665 0 0 0 0 0 0.04452 -0.1263 0 0 0 0.52193 0 0.83697 -0.18608 0.53003 1.21221
SER_799 -2.00193 0.17418 2.81458 -0.02807 0.00798 0.04916 1.2564 -1.32954 -0.01424 -0.1284 -0.47791 -0.2862 0 0 0 0 0 0.06093 0.11859 0.00059 0.13906 0 -0.47442 0.60553 -0.77834 1.20635 0.82164 1.73593
TRP_800 -10.2745 1.67652 3.24619 -0.76406 0.1241 0.29151 2.63981 -2.71625 -0.02287 -0.14259 -1.40399 -0.13886 0 0 -0.34522 0 0 0.02547 0.13118 0.26988 0 2.34802 -0.33433 0 1.6906 1.25018 1.1553 -1.29386
GLY_801 -1.79223 0.06541 2.02514 -0.00012 0 0 0.74668 -0.99476 -0.02937 -0.07603 0.39401 -0.31924 0 0 0 0 0 0.07478 -0.14682 0 0 0 -1.53453 0 0.83697 0.54668 0.89328 0.68986
SER_802 -1.19461 0.08409 1.49613 -0.03733 0.01756 0.07021 0.45147 -0.72646 -0.01251 -0.09037 0.36761 -0.41419 0 0 0 0 0 0.38535 -0.0459 0.00076 0.349 0 -0.22329 0.60246 -0.77834 0.78538 0.57677 1.6638
ASN_803 -4.71428 0.54505 4.14734 -0.16073 0.00845 0.21431 2.48952 -2.1756 -0.03325 -0.12269 -1.16122 -0.69685 0 0 -1.03127 0 0 1.99871 1.15146 0.03539 0 2.27537 -0.15277 0 -0.93687 0.46284 1.38044 3.52334
ILE_804 -5.15798 0.62289 2.94811 -0.57358 0.28654 0.17409 2.09163 -1.88555 -0.02902 -0.12739 -2.69677 0.09936 0 0 -1.03127 0 0 0.16148 -0.09376 0.00713 1.13875 0 0.30662 0 0.73287 0.49463 1.84216 -0.68905
CYS:disulfide_805 -7.66356 1.15084 3.91871 -0.038 0 0.01459 1.83145 -2.45482 -0 -0 -1.44946 -0.37364 0 0 0 0 -0.5671 0.23721 0.18886 0.04249 0.30739 0 0.28294 0 3.6196 0.46518 1.33166 0.84436
THR_806 -5.53674 0.65084 4.54706 -0.1307 0.04897 0.0743 2.06947 -2.58375 -0.02791 -0.09189 -1.24905 -0.8934 0 0 0 0 0 0.6281 0.04991 0.05498 0.07704 0 -0.06403 2.28952 -1.0874 -0.12376 0.87463 -0.42382
THR_807 -5.20476 0.31928 4.75339 -0.11111 0.04926 0.06194 2.46096 -2.36355 -0.00214 -0.00863 -2.39948 -0.75039 0 0 0 0 0 0.00965 -0.02824 0.04084 0.21392 0 -0.65228 2.36418 -1.0874 -0.13854 0.74964 -1.72345
ARG_808 -7.01662 0.63005 4.44092 -1.73883 0.67648 1.93351 1.61892 -2.26907 -0.01809 -0.17591 -0.92582 -2.07544 0 0 0 0 0 0.13798 0.01912 0.02217 3.42609 0 -0.10568 0 -1.2888 0.11352 0.77089 -1.82461
GLY_809 -4.37641 0.48884 3.65576 -7e-05 0 0 1.98805 -2.06658 -0.02902 -0.12739 -1.10032 -0.32359 0 0 0 0 0 0.27978 -0.0808 0 0 0 0.60071 0 0.83697 0.46385 0.75203 0.96181
VAL_810 -4.76056 0.27508 2.28731 -0.29394 0.19768 0.05353 1.178 -1.82218 -0 -0 -0.96948 0.34121 0 0 -0.60188 0 0 0.14375 -0.17675 0.0084 0.40825 0 0.58496 0 1.9342 0.5786 0.7516 0.11778
THR_811 -1.93665 0.1981 1.75272 -0.12133 0.0773 0.05839 0.51634 -0.95314 -0.00376 -0.04738 -0.27198 -1.25758 0 0 0 0 0 0.05735 0.01863 0.04183 0.15143 0 -0.16809 2.28324 -1.0874 -0.05067 0.77816 0.03551
SER_812 -4.5636 0.14881 5.03734 -0.02916 0 0.07004 2.62036 -2.42723 -0.00376 -0.04738 -1.60308 -0.19574 0 0 -0.75159 0 0 0.05074 0.01054 0.04716 0.06178 0 -0.51087 0.67667 -0.77834 -0.30762 0.46819 -2.02672
CYS:disulfide_813 -6.74437 0.43732 3.52786 -0.06328 0.00122 0.06418 1.35529 -1.9458 -0 -0 -0.63474 -0.3623 0 0 0 0 -0.59967 0.02911 -0.02169 7e-05 0.93526 0 0.25932 0 3.6196 0.12733 0.1752 0.15993
LYS_814 -5.21531 0.24416 6.4582 -0.30482 0.0267 0.13439 2.6044 -2.74683 -0 -0 -2.80348 -0.00708 0 0 0 -0.45265 0 0.02473 -0.0232 0.00729 1.7556 0 0.02352 0 -1.5107 0.04574 0.24266 -1.49669
GLN_815 -6.48563 0.6203 5.886 -0.86502 0.1579 0.92446 2.83611 -3.1642 -0 -0 -1.45072 -0.85173 0 0 -0.75159 0 0 0.01761 0.06803 0.01801 0 2.82593 -0.17657 0 -0.18838 -0.32444 0.34968 -0.55424
CYS:disulfide_816 -8.29404 0.84155 5.80231 -0.06312 5e-05 0.05941 2.646 -3.10914 -0.00152 -0.00428 -1.60348 -0.39181 0 0 0 0 -0.70081 0.01988 -0.00704 0.07441 0.70626 0 0.2411 0 3.6196 0.25453 0.278 0.36787
LEU_817 -7.78334 0.58555 4.64935 -0.48023 0.20306 0.10861 2.03882 -2.74878 -0 -0 -1.1263 0.23131 0 0 0 0 0 0.00492 0.04429 0.1587 0.3311 0 -0.28271 0 0.18072 0.23762 0.32613 -3.32119
ALA_818 -3.87057 0.34871 3.23089 -0.02382 0 0 1.73464 -2.01977 -0.00693 -0.03815 -0.60427 -0.35194 0 0 0 0 0 0.00715 -0.07083 0 0 0 -0.31417 0 1.8394 -0.51777 0.4093 -0.24813
VAL_819 -6.74943 0.9648 2.00597 -0.33074 0.25905 0.07598 1.68597 -1.94179 -0 -0 -1.55276 -0.17543 0 0 0 0 0 0.00859 -0.0405 0.0626 0.07784 0 -0.23619 0 1.9342 -0.41401 0.49503 -3.87082
SER_820 -5.15651 0.94921 5.22301 -0.02805 0 0.04955 2.80582 -2.46145 -0.01945 -0.1002 -0.60216 -1.013 0 0 -0.77163 0 0 0.02422 0.10088 0.04679 0.48891 0 -0.39787 0.6162 -0.77834 0.14523 1.08314 0.20432
PRO_821 -4.86809 0.65201 3.67912 -0.07235 0 0.0448 1.27248 -1.59623 -0.00881 -0.09662 -0.09484 0.57631 0 0 0 0 0 0.0374 -0.1331 0.02951 0.38272 0 -0.64753 0 -2.4119 0.13958 0.99801 -2.11753
LEU_822 -6.07033 0.95929 2.46465 -0.51899 0.30418 0.12171 1.55804 -1.78195 -0.02093 -0.12254 -0.62644 0.04292 0 0 -0.77163 0 0 0.09973 0.22145 0.03704 3.18613 0 -0.30674 0 0.18072 -0.20763 0.47935 -0.77199
CYS:disulfide_823 -7.49368 0.6725 4.48805 -0.04452 0.00074 0.01627 2.35625 -2.49979 -0.03464 -0.21735 -2.26233 -0.23125 0 0 -0.72468 0 -0.5671 0.09893 -0.01237 0.07973 0.26699 0 0.29708 0 3.6196 -0.45722 0.89516 -1.75364
ALA_824 -5.97854 0.94863 2.24293 -0.02371 0 0 2.6166 -2.22829 -0.01047 -0.04241 -1.73029 -0.37623 0 0 0 0 0 0.03605 0.03514 0 0 0 -0.0078 0 1.8394 -0.15125 0.80978 -2.02048
TRP_825 -13.6948 1.25095 5.69763 -0.96992 0.1034 0.39547 3.3159 -3.97744 -1e-05 -0.00031 -4.07756 -0.71269 0 0 -0.74547 0 0 0.03183 -0.06419 0.00567 0 2.99352 0.1265 0 1.6906 0.48968 0.62568 -7.5156
CYS:disulfide_826 -6.00428 0.34047 2.70927 -0.06935 0.00174 0.0543 1.23197 -1.74317 -0.02693 -0.12789 -0.90647 -0.40655 0 0 0 0 -0.55509 0.1107 -0.08025 0.01094 0.35883 0 0.05354 0 3.6196 0.3587 0.60351 -0.46639
SER_827 -5.37461 0.30408 4.42425 -0.01856 0 0.03003 2.6847 -2.25582 -0 -0 -2.71241 -0.93496 0 0 0 0 0 0.66093 0.03529 0.01458 1.03028 0 -0.12019 0.65091 -0.77834 0.62149 0.43887 -1.29948
ALA_828 -4.32814 0.96815 1.06763 -0.02828 0.02971 0 0.77117 -1.43891 -0.00117 -0.00473 -0.36776 -0.58763 0 0 0 0 0 0.11085 0.09244 0 0 0 0.13624 0 1.8394 0.85696 0.63313 -0.25095
GLU_829 -6.49136 0.53548 6.79387 -0.18605 0.03285 0.26655 2.98358 -3.15125 -0.00924 -0.10322 -5.00129 -0.60522 0 0 -0.55529 -0.94676 0 0.33686 0.15297 0.04694 0 3.33061 0.13628 0 -2.7348 0.42325 0.87551 -3.86974
VAL_830 -4.95212 0.83101 1.19101 -0.33207 0.40449 0.07643 1.35424 -1.49759 -0 -0 -0.37054 -0.24041 0 0 0 0 0 0.65598 -0.06655 0.01565 0.20989 0 -0.20167 0 1.9342 0.04107 0.87794 -0.06903
VAL_831 -5.43116 0.2917 2.71465 -0.30958 0.17518 0.0723 1.52106 -1.93148 -0 -0 -1.94298 -0.41483 0 0 0 0 0 0.42324 0.10283 0.02234 0.08226 0 0.21777 0 1.9342 -0.05459 0.58221 -1.94487
ALA_832 -3.96406 0.74793 2.81456 -0.02609 0.00029 0 1.45013 -1.94706 -0 -0 -0.68958 -0.25794 0 0 0 0 0 0.03975 -0.1013 0 0 0 0.08666 0 1.8394 -0.22428 0.40458 0.17299
GLN_833 -2.98997 0.21889 2.6485 -0.56516 0.07747 0.89801 1.13637 -1.41889 -0.00994 -0.063 -0.44232 -0.37331 0 0 0 -0.8462 0 0.01497 0.00604 0.0316 0 2.77067 -0.02813 0 -0.18838 -0.12948 0.33182 1.07957
SER_834 -2.24849 0.42414 2.818 -0.02974 0.00035 0.02299 1.04646 -1.24638 -0.02156 -0.12857 -1.2241 -0.25361 0 0 0 0 0 0.07533 0.0488 0.0014 0.44672 0 0.21366 1.88343 -0.77834 0.72759 0.38905 2.16712
SER_835 -2.5142 0.58661 3.09831 -0.02296 0 0.05653 1.25922 -1.29072 -0.02156 -0.12857 0.26981 -0.30816 0 0 0 0 0 1.99527 0.00326 0.00253 0.03915 0 -0.56079 0.60235 -0.77834 0.83876 1.16438 4.29088
PRO_836 -2.22573 0.4616 1.61687 -0.1186 0.00056 0.08523 0.42506 -0.72716 -0 -0 0.59031 0.28187 0 0 0 0 0 0.47318 -0.06291 0.00434 0.10052 0 -1.06957 0 -2.4119 -0.03042 1.13266 -1.47408
ARG_837 -6.10885 0.48939 3.77565 -0.99137 0.25107 0.79646 2.31895 -2.08252 -0.00585 -0.01811 -1.30226 0.17869 0 0 -0.60188 0 0 0.47736 -0.04765 0.27311 2.30335 0 -0.11749 0 -1.2888 -0.24584 0.59197 -1.35464
CYS:disulfide_838 -6.68381 0.74673 3.04441 -0.06097 0.00392 0.04232 0.79397 -1.87986 -0 -0 -0.2279 -0.49248 0 0 0 0 -0.70081 0.74813 -0.06187 0.09497 0.34261 0 0.05721 0 3.6196 0.39375 0.76765 0.54758
ASP_839 -7.02253 0.36322 7.50266 -0.10516 0.00834 0.30608 3.47337 -3.47599 -0.02678 -0.14066 -4.78382 -1.37818 0 0 -0.79994 0 0 0.55408 0.01123 2e-05 0 2.26063 -0.20075 0 -2.3716 0.41002 0.76776 -4.64801
LEU_840 -9.67797 2.48042 3.97576 -0.46389 0.08284 0.07463 3.17316 -2.964 -0 -0 -3.26573 0.15563 0 0 -0.79994 0 0 0.213 0.01268 1.03616 1.96563 0 -0.21435 0 0.18072 -0.18137 1.60097 -2.61566
LEU_841 -9.05873 1.47792 1.54295 -0.73269 0.30081 0.27701 1.94394 -2.24349 -0 -0 -1.21256 0.18035 0 0 0 0 0 0.05212 -0.05551 0.17327 0.39869 0 -0.0197 0 0.18072 0.37655 1.76571 -4.65266
THR_842 -8.18641 2.30857 5.89454 -0.21778 0.50387 0.08592 3.41141 -3.46972 -0.00028 -0.00104 -1.50886 -0.74255 0 0 0 0 0 0.17823 0.40935 0.00159 0.07168 0 0.04757 2.62923 -1.0874 0.72602 2.08499 3.13893
ASN_843 -7.44959 0.4334 7.73661 -0.17676 0.00045 0.29028 2.9249 -3.75626 -0.01673 -0.18103 -2.49617 -0.75763 0 0 -0.34522 0 0 0.16173 -0.00329 8e-05 0 4.30221 0.33665 0 -0.93687 0.19896 1.84757 2.1133
LEU_844 -9.70476 0.65495 5.27128 -0.50205 0.2128 0.11717 2.55587 -3.53282 -0 -0 -1.53681 0.21697 0 0 0 0 0 0.07636 0.00901 0.12596 0.35201 0 -0.28056 0 0.18072 -0.05137 0.73563 -5.09963
LEU_845 -7.5105 0.66838 3.69932 -0.46955 0.17155 0.10557 2.09748 -2.67033 -0 -0 -1.82642 0.23408 0 0 0 0 0 0.11704 0.06492 0.06116 0.4072 0 -0.26459 0 0.18072 -0.27661 0.5177 -4.69289
GLN_846 -4.23504 0.46786 4.06906 -0.27141 0.05198 0.19835 1.66528 -2.10319 -0.01167 -0.13851 -1.10811 -0.50093 0 0 0 0 0 0.62108 -0.06927 0.07236 0 2.81475 -0.26638 0 -0.18838 -0.34321 0.40606 1.13068
ASN_847 -3.7084 0.20092 4.13665 -0.19567 0.05123 0.31452 1.85062 -2.05457 -0 -0 -1.28878 -0.43293 0 0 0 0 0 0.18537 0.07584 0.00593 0 2.13038 -0.46744 0 -0.93687 -0.3404 0.38814 -0.08545
GLY_848 -1.88412 0.19232 2.4089 -6e-05 0 0 1.01006 -1.25264 -0 -0 -1.36822 -0.37149 0 0 0 0 0 0.07366 -0.162 0 0 0 -1.51181 0 0.83697 -0.53508 0.39804 -2.16545
CYS:disulfide_849 -6.36427 0.66339 2.96875 -0.05924 0.00159 0.0406 1.5441 -1.91903 -0 -0 -0.56084 -0.42536 0 0 0 0 -0.55509 0.15207 -0.04308 0.17814 0.37242 0 0.10141 0 3.6196 -0.49789 0.59502 -0.18769
GLY_850 -3.6312 0.4134 3.11114 -0.00023 0 0 1.79228 -1.79102 -0 -0 -0.59938 -0.21953 0 0 0 0 0 0.36762 0.03515 0 0 0 0.31881 0 0.83697 -0.04811 0.39022 0.97613
LYS_851 -3.70672 0.33025 2.69418 -0.31369 0.03106 0.14458 0.98664 -1.41675 -0 -0 0.2151 0.07789 0 0 0 0 0 0.21271 -0.03854 0.01625 1.65843 0 -0.07776 0 -1.5107 -0.15747 0.30679 -0.54775
ASP_852 -4.52193 0.56148 3.78044 -0.12249 0.01924 0.38012 1.07961 -2.01647 -0.00025 -0.00064 -0.52499 -0.30899 0 0 0 0 0 0.44341 0.01126 0.02632 0 2.13294 -0.17374 0 -2.3716 -0.45197 0.33907 -1.71919
PHE_853 -10.2487 1.77007 2.69413 -0.65816 0.18613 0.34933 3.03259 -2.72087 -0 -0 -2.66761 0.07023 0 0 0 0 0 0.34257 -0.01297 0.00738 0 2.64991 -0.18296 0 1.0402 -0.44296 0.76502 -4.02665
ILE_854 -8.88922 1.18508 2.65193 -0.49921 0.50188 0.11634 1.63332 -2.49194 -0 -0 -0.85877 -0.04996 0 0 0 0 0 0.60734 -0.00992 0.05692 0.34527 0 -0.65959 0 0.73287 -0.41532 0.8615 -5.18147
GLU_855 -6.50858 0.31767 6.17525 -0.52826 0.06229 0.75436 3.5209 -2.64714 -0.03619 -0.20788 -5.5004 -1.16381 0 0 -0.53472 -0.43731 0 0.2354 -0.04736 0.00158 0 3.80366 0.22193 0 -2.7348 -0.06536 0.45236 -4.86641
PHE_856 -8.59332 1.37404 2.80998 -0.81632 0.21804 0.2842 1.75102 -2.23717 -0 -0 -1.55609 -0.22245 0 0 -0.46755 0 0 0.10221 0.26308 0.01818 0 3.16062 -0.16158 0 1.0402 0.31279 0.80765 -1.91247
PRO_857 -5.27838 1.09676 3.81375 -0.16778 0.00266 0.11998 1.04553 -1.42526 -0.00881 -0.09662 -0.95265 0.09571 0 0 0 0 0 0.05519 0.07049 0.03035 0.46101 0 -1.00395 0 -2.4119 -0.14457 0.98365 -3.71483
ARG_858 -6.63987 0.77717 4.50999 -0.81616 0.2073 0.69523 1.52915 -2.1028 -0.02965 -0.26617 -1.15827 -0.09571 0 0 -0.46755 0 0 0.03172 0.00669 0.36877 3.40443 0 -0.2463 0 -1.2888 -0.42791 0.64263 -1.3661
SER_859 -4.84577 0.31267 4.46761 -0.02741 0 0.01987 1.3609 -1.9769 -0.03725 -0.24831 -2.48131 0.00688 0 0 -0.5551 -0.38176 0 0.01308 0.06204 0.01154 0.57356 0 -0.05214 1.72169 -0.77834 -0.29844 0.67705 -2.45586
SER_860 -4.68505 0.40252 4.6715 -0.02721 0 0.06549 2.68166 -2.30618 -0.024 -0.37103 -2.87684 -0.15365 0 0 0 -0.3387 0 0.01172 0.00524 0.00452 0.04871 0 -0.52788 0.60147 -0.77834 -0.32826 0.63385 -3.29046
VAL_861 -4.4964 0.61094 0.90136 -0.28353 0.21899 0.06426 0.65863 -1.27335 -0.01556 -0.12907 -0.27988 -0.31654 0 0 0 0 0 0.03036 0.00767 0.00621 0.23947 0 -0.76289 0 1.9342 -0.36982 0.38348 -2.87146
THR_862 -5.85538 0.28414 3.99232 -0.17025 0.06552 0.06211 2.68426 -2.32883 -0.01607 -0.27429 -3.03772 -0.33375 0 0 0 0 0 0.04009 0.08259 0.00791 0.17547 0 -0.15904 2.32553 -1.0874 -0.15616 0.52748 -3.17147
VAL_863 -8.12475 1.51513 2.43707 -0.25965 0.14042 0.0494 2.11136 -2.23982 -0.01202 -0.05688 -0.72312 0.07186 0 0 0 0 0 0.0279 -0.0542 0.10604 0.12787 0 -0.41791 0 1.9342 -0.18595 0.93696 -2.61608
VAL_864 -6.47408 0.46927 3.18657 -0.30534 0.21791 0.07096 1.25903 -2.10797 -0 -0 0.00474 -0.48257 0 0 0 0 0 0.02032 0.03599 0.00428 0.33267 0 -0.37913 0 1.9342 -0.16434 0.72743 -1.65007
GLU_865 -7.49321 0.37324 6.66513 -0.29579 0.03876 0.36816 3.29531 -2.85117 -0 -0 -3.94226 -0.33485 0 0 0 -0.7325 0 0.01722 -0.05644 0.01535 0 3.16013 0.22614 0 -2.7348 0.50145 0.34579 -3.43434
GLU_866 -8.00525 0.87975 7.37783 -0.58057 0.31284 0.93744 3.04352 -3.06322 -0.01532 -0.14243 -3.40466 -1.02706 0 0 0 -0.69976 0 0.30426 0.26115 0.02576 0 4.0855 0.19731 0 -2.7348 1.27306 0.55561 -0.41905
ARG_867 -7.04002 0.65507 6.81529 -0.62129 0.12507 0.3644 2.48739 -2.646 -0.01654 -0.10048 -3.30542 0.18745 0 0 -2.6779 -0.7325 0 0.01868 -0.01569 0.034 2.66098 0 -0.06251 0 -1.2888 0.86468 1.19165 -3.10249
PRO_868 -5.53786 0.74501 2.31643 -0.19079 0.0019 0.1349 0.76629 -1.0741 -0.01422 -0.15989 -0.6294 0.09681 0 0 0 0 0 0.01522 0.02108 0.00582 0.59166 0 -1.05027 0 -2.4119 -0.21882 0.96046 -5.63167
LEU_869 -8.11475 0.57891 3.93299 -0.45606 0.15104 0.08124 1.51509 -2.59855 -0.02555 -0.14192 -2.08492 0.28818 0 0 0 0 0 0.02363 -0.01059 0.21948 0.44982 0 -0.18979 0 0.18072 -0.49762 0.36191 -6.33672
SER_870 -4.39436 0.39862 4.86226 -0.02632 0 0.06146 2.24231 -2.28117 -0.01263 -0.12608 -1.93006 -0.49542 0 0 -0.4412 -0.62757 0 0.02735 -0.01159 0.01256 0.24181 0 -0.35981 0.60171 -0.77834 -0.50419 0.29794 -3.24272
ASP_871 -3.34939 0.46674 4.99214 -0.10552 0.00063 0.31938 1.77119 -2.12821 -0.01519 -0.06668 -4.26635 -0.30472 0 0 0 0 0 0.09563 -0.04677 0.01268 0 2.06184 0.00148 0 -2.3716 -0.06744 0.1902 -2.80994
LYS_872 -4.02463 0.26772 3.94856 -0.32034 0.03184 0.16239 1.69353 -1.77848 -0.01519 -0.06668 -1.90994 -0.01459 0 0 0 -0.39724 0 0.26603 0.00093 0.11409 2.44246 0 0.01423 0 -1.5107 0.10807 0.35397 -0.63398
GLY_873 -2.92612 0.15288 2.77984 -6e-05 0 0 1.12833 -1.45893 -0 -0 -1.10346 -0.36646 0 0 0 0 0 0.15065 -0.02963 0 0 0 0.42481 0 0.83697 -0.01372 0.42679 0.00189
SER_874 -2.0774 0.23465 2.85949 -0.02916 0.00039 0.04587 0.74783 -1.15037 -0 -0 -0.10597 -1.11499 0 0 0 0 0 1.17262 -0.04719 1e-05 0.42365 0 -0.0828 0.60257 -0.77834 -0.03552 0.57158 1.23691
GLY_875 -1.04266 0.13034 1.48656 -0.0005 0 0 0.31573 -0.73405 -0 -0 0.21218 -0.21937 0 0 0 0 0 1.30522 -0.07581 0 0 0 -0.50513 0 0.83697 0.13282 0.57273 2.41501
GLY_876 -0.64063 0.28374 0.62017 -0.00078 0 0 0 -0.30611 -0 -0 0.46413 -0.32904 0 0 0 0 0 1.21419 0.00795 0 0 0 0.5549 0 0.83697 0.69183 0.99061 4.38791
SER_877 -1.91682 0.5383 2.02569 -0.01791 0 0.02765 0.78752 -1.0143 -0.01922 -0.2025 0.60337 -0.95897 0 0 -0.10628 0 0 1.21733 0.08587 0.03677 0.54255 0 -0.38271 0.60117 -0.77834 1.18265 1.44381 3.69563
THR_878 -2.48831 0.30166 3.09153 -0.12735 0.05775 0.09799 1.50947 -1.3713 -0.01495 -0.13773 -1.39199 -0.45559 0 0 -0.10628 -0.72941 0 2.52652 1.09165 0.00234 0.13374 0 0.67434 2.32322 -1.0874 1.88171 1.27103 7.05266
THR_879 -2.84605 0.38274 2.92995 -0.23007 0.21991 0.10075 1.07727 -1.373 -0.03947 -0.17742 -0.0993 -1.18021 0 0 0 -0.62757 0 4.58541 0.03714 0.01323 1.68112 0 0.14842 2.31065 -1.0874 1.31627 0.82502 7.96737
THR_880 -5.17976 0.26279 4.85783 -0.22797 0.2631 0.10638 3.2478 -2.53815 -0.01862 -0.17938 -0.97074 -1.51008 0 0 -0.89078 0 0 1.07767 -0.02681 0.10778 0.80365 0 0.16313 2.34137 -1.0874 0.29066 0.3777 1.27016
GLN_881 -7.29317 0.66249 5.30552 -0.26032 0.02957 0.1951 3.80637 -2.7757 -0.01334 -0.13266 -3.92086 -0.68905 0 0 -1.58923 0 0 0.10538 -0.0203 0.53811 0 3.6636 -0.09227 0 -0.18838 -0.07844 0.45587 -2.29173
MET_882 -8.9606 0.98645 4.53484 -0.34902 0.15468 0.03251 2.26024 -2.46577 -0.01654 -0.10048 -2.31608 -0.26123 0 0 -1.53761 0 0 0.04288 0.12042 0.0291 1.61348 0 -0.12576 0 0.60916 -0.12512 0.82315 -5.05131
SER_883 -5.35503 0.38395 5.64474 -0.02913 0.00168 0.02436 3.24595 -2.58243 -0.01787 -0.1831 -3.43103 0.17253 0 0 -0.58567 0 0 0.54713 0.0978 0.02168 0.87248 0 0.04246 1.75253 -0.77834 0.50384 1.79966 2.14816
PRO_884 -6.54523 0.52185 3.2413 -0.1478 0.00014 0.10352 1.35698 -1.65884 -0 -0 -0.35241 0.28807 0 0 0 0 0 0.09459 0.0583 0.03373 0.72898 0 -0.9323 0 -2.4119 0.61986 1.46061 -3.54054
GLN_885 -8.22327 0.64606 7.7104 -0.65966 0.18954 1.04688 4.50836 -3.62821 -0.01696 -0.11984 -5.48041 -0.96297 0 0 -2.73906 0 0 0.00996 0.09013 0.08607 0 3.3099 -0.17961 0 -0.18838 0.3339 0.50823 -3.75896
ARG_886 -7.46958 0.47461 5.5839 -0.53418 0.08548 0.29182 3.42902 -2.77059 -0 -0 -3.11901 0.48344 0 0 0 0 0 0.00219 -0.02755 0.06393 2.15361 0 -0.19105 0 -1.2888 0.21342 0.51885 -2.10047
ILE_887 -8.45875 1.06394 2.09004 -0.48514 0.53191 0.10243 2.40952 -2.2444 -0.00255 -0.00717 -2.97953 0.11274 0 0 0 0 0 0.00376 0.25029 0.07556 0.44308 0 -0.7137 0 0.73287 -0.077 0.61651 -6.5356
GLN_888 -6.57675 0.39539 6.23516 -0.39945 0.09832 0.28475 4.06265 -3.04238 -0.02511 -0.19557 -4.7024 -0.3418 0 0 -1.0551 0 0 0.00719 -0.07364 0.08785 0 3.03645 0.27856 0 -0.18838 -0.07531 0.56424 -1.62533
LEU_889 -8.33974 1.21826 2.78967 -0.61356 0.25268 0.15912 2.67352 -2.49528 -0.00848 -0.02634 -3.20311 0.29043 0 0 0 0 0 0.01702 -0.05013 0.16189 0.74703 0 -0.23269 0 0.18072 0.10054 0.42515 -5.95329
ASN_890 -6.37197 0.38632 6.8851 -0.18042 0.00735 0.28788 3.93852 -3.27466 -0.03591 -0.13859 -3.91617 -0.58063 0 0 0 -1.58189 0 0.01295 -0.04649 0.00065 0 2.71983 -0.07696 0 -0.93687 0.07747 0.43965 -2.38484
LEU_891 -8.56484 0.51674 2.3304 -0.4407 0.15858 0.07636 2.17632 -2.36577 -0.00593 -0.01917 -2.69415 0.10825 0 0 0 0 0 0.01729 0.23664 0.05865 0.72837 0 -0.18056 0 0.18072 -0.00375 0.69225 -6.9943
ARG_892 -10.9234 1.3427 10.5554 -0.60872 0.12543 0.31154 4.36488 -4.52965 -0.05121 -0.35205 -3.68575 0.75352 0 0 -1.27978 0 0 0.09195 -0.01535 0.71515 2.22837 0 0.00181 0 -1.2888 -0.03769 1.60148 -0.68021
PRO_893 -6.15637 1.21595 3.15391 -0.1303 0.01481 0.09624 0.66703 -1.37873 -0 -0 -0.95161 0.16513 0 0 0 0 0 0.02439 -0.02627 0.08569 0.14358 0 -0.86909 0 -2.4119 -0.3208 1.5427 -5.13563
ASP_894 -4.18897 0.37365 5.25353 -0.1252 0.03689 0.38914 2.19131 -2.38426 -0.00693 -0.03815 -4.07435 -0.80485 0 0 -0.58528 0 0 0.04069 0.01599 0.06948 0 3.03646 -0.5875 0 -2.3716 -0.40694 0.73129 -3.43559
ASP_895 -6.09722 0.43728 7.68485 -0.10764 0.01061 0.31779 3.04112 -3.11933 -0.04451 -0.30512 -4.3778 -1.22291 0 0 -0.5566 -0.38176 0 0.03276 -0.01516 0.02756 0 2.00261 0.14247 0 -2.3716 0.18132 0.47456 -4.24671
SER_896 -4.25244 0.64766 4.02589 -0.02907 0 0.06899 2.05917 -1.80905 -0.0153 -0.1616 -3.35578 -0.2282 0 0 -1.35967 -0.72024 0 0.04723 -0.00585 0.02614 0.06361 0 -0.51812 0.69217 -0.77834 0.0701 0.4749 -5.05779
GLN_897 -7.41364 1.02164 5.58691 -0.64295 0.23132 0.57845 2.9669 -2.97919 -0.01745 -0.09439 -3.41685 -0.7905 0 0 -0.80306 0 0 0.02503 0.01803 0.11727 0 3.82393 -0.12948 0 -0.18838 -0.22809 0.79083 -1.54367
ILE_898 -4.23606 0.43589 1.78395 -0.46648 0.35973 0.09418 0.398 -1.24727 -0 -0 -0.56041 0.09226 0 0 0 0 0 0.03838 0.02406 0.00317 0.52104 0 -0.74994 0 0.73287 -0.28943 0.77654 -2.28953
PHE_899 -7.64622 0.69275 1.05511 -0.92547 0.06319 0.53135 2.20589 -1.8713 -0.01752 -0.06414 -1.91916 -0.21373 0 0 0 0 0 0.02888 0.09563 0.04881 0 2.02881 -0.3712 0 1.0402 -0.31211 0.54632 -5.00391
ARG_900 -3.74322 0.23321 3.17091 -0.51216 0.05729 0.31613 1.23652 -1.39896 -0.00038 -0.00127 -1.30358 0.18715 0 0 0 -0.67833 0 0.01429 -0.00393 0.18812 2.24767 0 -0.1372 0 -1.2888 -0.18216 0.58867 -1.01003
VAL_901 -6.68019 0.51616 1.83619 -0.37085 0.25863 0.09101 2.54764 -1.98042 -0.00148 -0.00679 -2.75417 -0.12556 0 0 0 0 0 0.00709 -0.07034 0.00579 0.87076 0 -0.80409 0 1.9342 -0.29809 0.51561 -4.50889
GLN_902 -7.16618 0.61066 5.63979 -0.57952 0.10456 0.59848 2.9867 -2.77553 -0.0299 -0.27516 -2.3422 -0.70336 0 0 0 0 0 0.00866 0.00366 0.09025 0 2.79936 0.14743 0 -0.18838 -0.28347 0.42807 -0.92606
VAL_903 -6.57572 0.49968 1.40909 -0.25286 0.12514 0.05095 2.49801 -1.88097 -0.00569 -0.02484 -2.44118 -0.31313 0 0 0 0 0 0.00337 -0.08111 0.07888 0.29051 0 -0.73271 0 1.9342 -0.26273 0.40432 -5.27678
ARG_904 -10.0791 0.91031 8.18155 -0.60738 0.0858 0.35305 3.9423 -3.92539 -0 -0 -5.3437 0.58835 0 0 -0.9071 -0.74056 0 0.0282 0.08884 0.09807 2.3324 0 -0.0278 0 -1.2888 -0.23221 0.54776 -5.99543
GLN_905 -7.57967 0.32997 6.66127 -0.52442 0.11623 0.48767 3.83739 -3.25682 -0.01059 -0.08797 -3.83928 -0.85713 0 0 0 -1.19393 0 0.0152 0.00653 0.16483 0 3.32864 -0.02301 0 -0.18838 0.2276 0.50734 -1.87853
VAL_906 -7.73064 0.75515 3.86642 -0.26528 0.18108 0.04782 1.92106 -2.81683 -0.03107 -0.19166 -3.0163 0.38387 0 0 -1.63221 0 0 0.04775 -0.07606 0.05205 0.23535 0 -0.024 0 1.9342 -0.00492 0.65607 -5.70813
GLU_907 -4.99544 0.45104 5.58667 -0.22396 0.0347 0.33047 3.14829 -2.56504 -0.00026 -0.00592 -3.78715 -0.46562 0 0 0 -0.39724 0 0.48343 0.00925 0.0112 0 3.24348 -0.01381 0 -2.7348 -0.50384 0.70527 -1.68928
ASP_908 -4.77469 0.42752 6.81389 -0.2729 0.06777 0.94529 3.39595 -2.7582 -0.00692 -0.03465 -6.33641 -0.3877 0 0 -1.01759 -1.04069 0 0.2626 -0.02562 0.01595 0 2.35128 -0.59451 0 -2.3716 -0.43799 0.43472 -5.34449
TYR_909 -7.5848 0.97976 5.15792 -0.64538 0.02056 0.08228 1.55043 -2.94125 -0.03893 -0.26808 -0.42698 -0.36803 0 0 -0.18866 0 0 0.02708 0.01637 0.00434 0 2.41337 -0.05735 0.31352 1.2797 0.06895 1.50215 0.89699
PRO_910 -6.82508 0.85817 3.73985 -0.11853 0.00124 0.08726 2.17801 -1.94139 -0 -0 -2.74862 0.25903 0 0 0 0 0 0.01295 -0.08122 0.01969 0.11288 0 -1.10393 0 -2.4119 -0.03042 1.49297 -6.49906
VAL_911 -7.40924 0.61495 2.77526 -0.26722 0.16744 0.05701 3.05266 -2.48741 -0.00734 -0.02381 -2.33201 -0.29424 0 0 0 0 0 0.00281 0.0159 0.06539 0.28119 0 -0.76343 0 1.9342 -0.51846 0.41294 -4.72341
ASP_912 -7.97764 0.45852 8.74571 -0.11355 0.00937 0.34071 5.08231 -3.98934 -0.03172 -0.11918 -8.20137 0.18027 0 0 -0.60288 -1.10366 0 0.01541 -0.06758 0.00121 0 3.25663 -0.17085 0 -2.3716 -0.18912 0.3907 -6.45764
ILE_913 -7.96504 0.7516 2.02024 -0.49699 0.41872 0.12001 2.49041 -2.21151 -0.00947 -0.03019 -3.14154 -0.07778 0 0 0 0 0 0.0134 0.14587 0.03116 0.33438 0 -0.73641 0 0.73287 -0.21507 0.53465 -7.29069
TYR_914 -11.0748 0.8417 4.0038 -0.66544 0.02203 0.09456 3.00575 -3.4709 -0.04659 -0.31008 -2.67668 -0.47719 0 0 0 -0.53338 0 0.01086 -0.04533 0.13234 0 2.44516 -0.03581 0.11935 1.2797 -0.15249 0.72785 -6.80556
TYR_915 -9.06692 0.66352 3.26171 -0.72642 0.02971 0.13546 3.036 -2.66115 -0.0358 -0.2976 -1.81963 -0.4444 0 0 0 0 0 0.01706 -0.08413 0.27855 0 2.53871 0.02482 0.05661 1.2797 0.12143 0.57798 -3.11479
LEU_916 -8.89024 0.89984 2.3362 -0.61509 0.31518 0.17594 2.39703 -2.58148 -0.01849 -0.0705 -2.49047 0.21353 0 0 0 0 0 0.0236 0.07925 0.03456 0.76992 0 -0.25569 0 0.18072 0.15897 0.51544 -6.8218
MET_917 -10.1205 0.8964 4.35441 -0.37194 0.12189 0.10394 2.72691 -2.87374 -0.00443 -0.01268 -2.80895 0.04201 0 0 0 0 0 0.071 0.37054 0.03339 2.32623 0 0.10768 0 0.60916 0.14599 1.05353 -3.22918
ASP_918 -7.47904 0.55626 8.51328 -0.20483 0.10199 0.64256 3.96172 -3.62777 -0.02083 -0.0915 -3.68942 -1.54818 0 0 -0.5262 -0.78695 0 0.05123 -0.06691 0.05614 0 2.25641 -0.65621 0 -2.3716 -0.02646 0.92119 -4.03512
LEU_919 -8.52594 1.085 3.80728 -0.50892 0.30023 0.16688 2.89719 -2.77734 -0 -0 -2.5603 0.03129 0 0 0 0 0 0.06554 0.16914 0.17367 0.25834 0 0.03097 0 0.18072 0.03079 0.69717 -4.47828
SER_920 -5.36631 0.45089 6.56173 -0.03263 4e-05 0.02146 3.64286 -3.04092 -0.00946 -0.0602 -4.87462 0.09237 0 0 -0.5262 -0.78695 0 0.04033 0.08389 0.01019 0.73274 0 -0.22033 1.7722 -0.77834 -0.19251 0.89086 -1.58891
ASN_921 -5.47505 0.6383 5.06578 -0.25966 0.03439 0.48216 2.18822 -2.47578 -0.02229 -0.19352 -1.62359 -1.04147 0 0 0 0 0 0.06041 -0.03872 0.16038 0 3.19158 0.15238 0 -0.93687 -0.26226 0.68188 0.32628
SER_922 -2.60996 0.19641 3.77061 -0.03291 2e-05 0.04507 1.32823 -1.57449 -0 -0 -1.29805 -0.95951 0 0 0 -0.76015 0 0.03329 -0.06505 0.04471 0.15852 0 -0.35756 1.72157 -0.77834 -0.26099 0.65688 -0.74168
MET_923 -9.44152 1.18158 7.15878 -0.50166 0.15544 0.17984 3.49676 -3.42655 -5e-05 -0.00067 -2.94263 -0.22273 0 0 0 0 0 0.00692 -0.06206 0.35653 1.02985 0 0.22301 0 0.60916 -0.50588 0.63497 -2.07091
LYS_924 -4.58431 0.56868 5.81287 -0.43426 0.07455 0.25038 2.52248 -2.64911 -0 -0 -3.97892 -0.14569 0 0 0 0 0 0.01057 0.00657 0.03571 1.95397 0 -0.01648 0 -1.5107 -0.36458 0.35496 -2.09331
ASP_925 -4.56167 0.28705 6.13274 -0.10545 0.00495 0.31859 2.31884 -2.7683 -0.00077 -0.0118 -2.52568 -0.38697 0 0 0 -0.79142 0 0.03629 -0.00647 0.02072 0 1.75271 0.11451 0 -2.3716 -0.33354 0.22611 -2.65117
ASP_926 -7.63655 1.1197 8.48653 -0.22992 0.06837 0.86934 3.40717 -3.96144 -0.04294 -0.40755 -2.40182 0.01692 0 0 0 -0.35497 0 0.06424 -0.00083 0.14703 0 3.81083 0.29002 0 -2.3716 0.0227 0.37387 1.26911
LEU_927 -8.75557 0.91308 4.48907 -0.66649 0.24728 0.21996 2.47847 -3.23607 -0 -0 -1.52277 0.12639 0 0 0 0 0 0.1312 0.00159 0.03944 0.90294 0 -0.20569 0 0.18072 0.17415 0.52776 -3.95454
ARG_928 -6.1574 0.58021 7.44145 -1.10157 0.21554 0.81541 2.87543 -3.42886 -0.02863 -0.1939 -3.57284 0.32472 0 0 0 -0.79142 0 0.04902 0.03161 0.01482 2.77176 0 -0.11019 0 -1.2888 -0.16294 0.67264 -1.04395
ASN_929 -4.58845 0.24514 5.19365 -0.20427 0.06139 0.33041 2.34323 -2.44217 -0.02858 -0.19323 -2.37235 -0.38044 0 0 -1.06155 0 0 0.04719 0.00788 0.01734 0 1.9759 -0.28051 0 -0.93687 -0.36763 0.71791 -1.91602
ILE_930 -8.16716 0.85811 3.77374 -0.57415 0.30048 0.18494 2.72956 -2.75911 -0.0196 -0.17071 -2.24096 -0.10576 0 0 0 0 0 0.01393 -0.06156 0.05642 0.61596 0 0.09532 0 0.73287 -0.26265 0.77362 -4.22669
HIS_D_931 -7.50544 0.62 6.54427 -0.3827 0.03886 0.4506 2.46109 -3.23378 -3e-05 -0.00015 -0.69088 -0.45768 0 0 0 0 0 0.03978 0.00359 0.00231 0 3.41632 0.18068 0 -0.45461 -0.16204 0.6291 1.4993
ASN_932 -3.77859 0.23957 4.09829 -0.18968 0.03921 0.30519 1.24816 -1.91451 -0.02572 -0.11558 -1.317 -0.48571 0 0 0 0 0 0.01593 -0.04606 0.00068 0 2.06035 -0.58675 0 -0.93687 -0.50934 0.2639 -1.63454
LEU_933 -7.4076 0.41356 2.88839 -0.68256 0.16026 0.33176 2.37343 -2.28814 -0 -0 -2.34969 -0.03654 0 0 0 0 0 0.33322 -0.05845 0.142 1.11891 0 -0.26417 0 0.18072 -0.52643 0.6025 -5.06884
GLY_934 -4.89101 0.41333 4.07809 -5e-05 0 0 2.12605 -2.45326 -0.01231 -0.07788 -2.15777 -0.39892 0 0 -0.38552 0 0 0.11096 -0.06604 0 0 0 0.36629 0 0.83697 0.31988 0.5532 -1.63798
THR_935 -4.52133 0.13726 4.97243 -0.19826 0.14832 0.07503 2.40487 -2.41391 -0 -0 -1.35194 -0.5483 0 0 0 -0.33651 0 0.03443 -0.02216 0.02724 0.06027 0 -0.00877 2.33889 -1.0874 0.55068 0.14062 0.40146
LYS_936 -5.31217 0.33427 4.87771 -0.30367 0.02885 0.13293 2.01616 -2.43265 -0 -0 -1.23143 -0.01195 0 0 0 0 0 0.03252 -0.02835 0.01428 1.75888 0 -0.00519 0 -1.5107 -0.13328 0.19959 -1.5742
LEU_937 -9.03823 1.19347 3.63565 -0.6476 0.10463 0.22635 2.8236 -2.85925 -0 -0 -2.90635 0.06622 0 0 0 0 0 0.02834 0.0454 0.0127 0.8117 0 -0.2103 0 0.18072 -0.20792 0.47262 -6.26823
ALA_938 -6.27903 0.74151 4.17725 -0.02201 0 0 2.54977 -2.91209 -0 -0 -2.55478 -0.37138 0 0 0 0 0 0.00782 -0.04283 0 0 0 -0.28723 0 1.8394 -0.27669 0.59577 -2.83451
SER_939 -3.9326 0.2071 4.99868 -0.02724 0 0.06334 1.80752 -2.25929 -0 -0 -1.33529 -0.57982 0 0 0 0 0 0.0093 0.02982 0.00595 0.69099 0 0.35025 0.60204 -0.77834 -0.14588 0.299 0.00552
GLU_940 -5.25736 0.36583 5.46574 -0.44898 0.05909 0.89108 2.40397 -2.49383 -0.01518 -0.05412 -2.10158 -0.39988 0 0 0 0 0 0.00911 -0.03475 0.01489 0 3.23347 -0.25125 0 -2.7348 0.01049 0.25215 -1.08592
MET_941 -9.13081 1.06983 4.06496 -0.67949 0.09931 0.16352 3.35343 -2.68256 -0 -0 -3.61735 -0.02722 0 0 0 0 0 0.0207 0.11506 0.16569 0.92063 0 -0.18576 0 0.60916 -0.26704 0.53161 -5.4763
ARG_942 -5.37827 0.68285 5.14287 -0.45551 0.05923 0.24355 1.94735 -2.61411 -0 -0 -1.54743 0.25624 0 0 0 0 0 0.0266 -0.0447 0.38823 2.12668 0 -0.08161 0 -1.2888 -0.34021 0.59014 -0.28691
LYS_943 -3.1876 0.28638 3.94191 -0.30655 0.0418 0.16152 1.6008 -1.71414 -0.01518 -0.05412 -1.43455 -0.20733 0 0 0 0 0 0.08222 -0.03101 0.03453 1.78161 0 -0.13336 0 -1.5107 -0.43751 0.38306 -0.71824
LEU_944 -4.7517 0.47028 2.17159 -0.47302 0.18802 0.10376 1.54925 -1.51528 -0.02225 -0.11973 -0.96963 0.1477 0 0 0 0 0 0.0383 0.08206 0.04184 0.46744 0 -0.25213 0 0.18072 -0.12681 0.30902 -2.48057
THR_945 -6.37877 0.50691 5.54079 -0.22397 0.1889 0.1028 3.36731 -2.9655 -0.01533 -0.08508 -2.609 -1.20921 0 0 -0.9973 -0.26775 0 0.0069 -0.01898 0.03857 0.47045 0 0.10145 2.43526 -1.0874 0.16689 0.43796 -2.49409
SER_946 -1.98682 0.07772 2.9981 -0.03678 0.00201 0.05305 1.54634 -1.23563 -0 -0 -2.69059 -0.43032 0 0 -1.01759 -0.77294 0 0.01264 -0.02009 0.00093 0.35652 0 -0.27187 1.71954 -0.77834 -0.30237 0.51377 -2.26273
ASN_947 -4.69568 0.40804 4.7925 -0.2924 0.04525 0.48645 2.96048 -2.23019 -0 -0 -2.56478 -0.74075 0 0 -0.9973 -1.1779 0 0.02257 0.15488 0.07275 0 2.04959 -0.38184 0 -0.93687 -0.21017 0.49267 -2.74271
LEU_948 -6.07449 0.77255 1.2807 -0.60583 0.15619 0.16253 1.05713 -1.5703 -0 -0 -0.22139 0.27058 0 0 0 0 0 0.02723 0.31019 0.08373 0.9825 0 -0.05798 0 0.18072 0.26956 0.69098 -2.28539
ARG_949 -9.95146 0.96959 10.3613 -0.6605 0.13628 0.35663 3.33747 -4.4077 -0.02031 -0.08221 -5.61239 -0.01989 0 0 -0.7742 -0.2074 0 0.00989 0.03675 0.51202 2.90657 0 -0.15239 0 -1.2888 0.0346 0.84399 -3.67213
ILE_950 -7.64268 0.67889 1.8583 -0.42646 0.28082 0.0854 2.67471 -2.11757 -0 -0 -2.13896 0.06393 0 0 0 0 0 0.23696 0.01131 0.06421 0.40014 0 -0.60102 0 0.73287 -0.23773 0.73697 -5.33991
GLY_951 -5.03396 0.43394 2.95478 -0.00073 0 0 1.87863 -1.99934 -0 -0 -2.56587 -0.24434 0 0 0 0 0 0.03636 -0.12301 0 0 0 -0.17467 0 0.83697 0.25108 0.44646 -3.30369
PHE_952 -10.4329 1.08777 3.34071 -0.63027 0.03345 0.06374 3.33096 -2.91292 -0 -0 -3.63286 -0.48703 0 0 0 0 0 0.01181 0.04384 0.10604 0 1.94576 -0.21941 0 1.0402 0.66591 0.49731 -6.14787
GLY_953 -5.00612 0.24077 3.48864 -0.00138 0 0 2.36551 -2.23847 -0 -0 -2.22776 -0.34667 0 0 0 0 0 0.01365 0.00598 0 0 0 0.35483 0 0.83697 0.84038 0.50169 -1.17196
ALA_954 -6.08241 0.92061 2.52393 -0.02308 0 0 2.78937 -2.23509 -0 -0 -2.89574 -0.38528 0 0 0 0 0 0.03372 0.00834 0 0 0 -0.53434 0 1.8394 0.53819 0.42755 -3.07482
PHE_955 -11.5093 1.85419 3.86887 -1.27878 0.41547 0.81627 2.65838 -3.44336 -0 -0 -3.93326 -0.04034 0 0 0 0 0 0.03384 0.18339 0.00436 0 1.45952 -0.49436 0 1.0402 -0.18347 0.8291 -7.71933
VAL_956 -6.76551 0.71468 3.24758 -0.24557 0.14343 0.04616 2.4178 -2.403 -0 -0 -3.1875 -0.26071 0 0 0 0 0 0.69977 0.07321 0.04844 0.0142 0 -0.16155 0 1.9342 0.60447 0.73367 -2.34622
ASP_957 -6.97417 0.71347 7.97413 -0.11675 0.02316 0.35105 3.54299 -3.58421 -0.00879 -0.11227 -3.72842 -1.53501 0 0 -0.48062 -0.78861 0 0.28774 0.05112 0.01147 0 2.1895 0.14945 0 -2.3716 1.26036 0.43885 -2.70716
LYS_958 -8.97135 1.22952 9.74005 -0.37727 0.0649 0.21354 4.53054 -4.1438 -0.06497 -0.34792 -7.3089 0.54256 0 0 -0.48062 0 0 0.01886 -0.10189 0.09264 2.99818 0 0.01872 0 -1.5107 0.40409 1.14038 -2.31344
PRO_959 -6.03895 0.45449 1.98073 -0.17647 0.03622 0.12309 0.44505 -0.99191 -0 -0 0.25805 0.07047 0 0 0 0 0 0.06154 0.07292 0.00948 0.17383 0 -0.83574 0 -2.4119 0.18737 1.105 -5.47673
ILE_960 -7.4815 0.69959 3.01048 -0.50794 0.29549 0.08825 2.94272 -2.36934 -0 -0 -3.53858 0.07211 0 0 0 0 0 0.00908 -0.03052 0.01809 1.06301 0 0.27091 0 0.73287 0.37124 0.66719 -3.68685
SER_961 -4.00837 0.50625 2.58928 -0.03289 0 0.07527 1.40211 -1.5471 -0.01923 -0.13142 0.83471 -0.2726 0 0 0 0 0 0.01629 0.32145 0.00259 0.35288 0 -0.23724 0.60001 -0.77834 -0.23216 1.03618 0.47769
PRO_962 -4.87053 0.3278 2.15277 -0.17329 0.09972 0.11576 0.44822 -1.07521 -0 -0 0.63805 0.2154 0 0 0 0 0 0.03355 -0.0257 0.02679 0.08864 0 -0.62254 0 -2.4119 0.33219 0.87701 -3.82328
TYR_963 -10.9885 0.47089 6.6136 -0.6186 0.03833 0.37378 4.11708 -3.69894 -1e-05 -0.00023 -2.73954 -0.1401 0 0 0 0 0 0.00551 0.02957 0.47919 0 2.25768 -0.28098 0.0149 1.2797 0.87907 0.62282 -1.28482
MET_964 -8.87638 0.75719 5.38619 -0.38371 0.09663 0.00059 1.89489 -2.7279 -0 -0 -1.73189 0.31071 0 0 -0.28554 0 0 0.02076 0.02985 0.09191 2.11689 0 -0.02799 0 0.60916 0.12444 0.44898 -2.1452
TYR_965 -8.21545 0.82535 4.33891 -0.6702 0.07553 0.36464 1.53772 -2.48485 -0.00409 -0.01832 -0.59885 -0.16794 0 0 -0.39402 0 0 0.12347 -0.03139 0.06335 0 2.60157 0.11212 0.34311 1.2797 -0.11518 0.62088 -0.41393
ILE_966 -4.13899 0.39824 1.60501 -0.55603 0.27633 0.15947 0.25395 -1.22288 -0.00504 -0.0526 0.02854 0.04365 0 0 0 0 0 0.0888 -0.01821 0.01083 0.77759 0 0.04091 0 0.73287 0.00347 0.64259 -0.9315
SER_967 -2.43164 0.4523 1.7653 -0.03413 0 0.07927 0.32711 -0.88969 -0.00504 -0.0526 0.48479 -0.03239 0 0 0 0 0 0.02274 0.35435 0.00752 0.2588 0 -0.42926 0.60654 -0.77834 0.10609 0.70167 0.51343
PRO_968 -3.46579 0.87406 3.20453 -0.1532 0.00061 0.11 1.79524 -1.51068 -0.00069 -0.00215 -1.02435 0.12624 0 0 0 0 0 0.01552 -0.03893 0.00464 0.24436 0 -1.11455 0 -2.4119 -0.1711 1.3965 -2.12165
PRO_969 -4.06174 0.47522 3.41012 -0.06508 0 0.04078 1.88184 -1.55703 -0 -0 -1.86646 0.60123 0 0 0 0 0 0.00611 -0.07604 0.0426 0.13135 0 -0.91265 0 -2.4119 0.37173 1.0647 -2.92523
GLU_970 -5.52068 0.52015 5.7485 -0.44946 0.17512 1.39118 2.45213 -2.58702 -0.02416 -0.15294 -1.84974 -3.05193 0 0 0 0 0 0.00706 -0.10334 0.00893 0 3.79869 -0.31718 0 -2.7348 0.33281 0.33095 -2.02574
ALA_971 -5.65129 0.55955 3.60098 -0.02593 0.00114 0 1.85328 -2.37847 -0.02825 -0.17126 -1.4361 -0.40236 0 0 0 0 0 0.08485 0.0702 0 0 0 -0.09068 0 1.8394 -0.54631 0.26557 -2.45569
ILE_972 -5.72628 0.42627 4.26699 -0.48984 0.34149 0.09555 2.09669 -2.27157 -0.02256 -0.14995 -0.81675 -0.10874 0 0 0 0 0 0.03379 0.02005 0.01457 0.67511 0 -0.48909 0 0.73287 -0.23265 0.47519 -1.12886
ARG_973 -4.28809 0.17446 4.18579 -0.7521 0.10796 0.49621 1.19924 -1.90004 -0.00678 -0.03925 -0.18273 0.29939 0 0 0 0 0 0.02063 -0.01667 0.02191 1.4604 0 -0.13844 0 -1.2888 -0.23606 0.52946 -0.35353
ASN_974 -7.1313 0.79264 6.89761 -0.38301 0.15771 0.77064 3.26633 -3.49573 -0.00195 -0.04471 -2.34725 -0.86151 0 0 -1.17597 0 0 0.13038 0.04432 0.08708 0 1.94016 -0.70787 0 -0.93687 -0.322 0.98363 -2.33768
PRO_975 -8.08361 0.99516 4.34388 -0.07989 0 0.0484 2.17821 -1.83372 -0.0154 -0.07538 -0.48117 0.58073 0 0 0 0 0 0.05348 -0.19361 0.02323 0.42529 0 -0.69102 0 -2.4119 0.10228 1.0088 -4.10623
CYS:disulfide_976 -6.51124 0.7868 5.14403 -0.04976 0.00991 0.02269 1.98989 -2.42747 -0.01799 -0.10645 -1.14521 -0.39188 0 0 -0.481 0 -0.61266 0.37385 0.05619 0.23738 0.18932 0 -0.19476 0 3.6196 1.06242 0.73161 2.28528
TYR_977 -4.80013 0.27224 4.09169 -0.86391 0.03208 0.31472 1.0655 -1.95324 -0 -0 -0.46804 -0.28332 0 0 0 0 0 0.10788 -0.032 0.01222 0 1.88769 -0.31391 0.00038 1.2797 0.91733 0.53246 1.79933
GLU_978 -3.02433 0.14514 3.29898 -0.483 0.27552 1.51285 0.09163 -1.51675 -0.00549 -0.01763 -1.16723 -2.80745 0 0 0 0 0 0.0336 0.05275 0.02076 0 4.09286 -0.10608 0 -2.7348 -0.23522 0.33749 -2.23638
ILE_979 -4.52282 0.52925 4.09937 -0.60249 0.36359 0.11628 1.95903 -2.07491 -0.00044 -0.00646 0.2658 0.33066 0 0 0 0 0 0.03053 -0.05532 0.10543 0.93056 0 -0.69681 0 0.73287 -0.50254 0.45919 1.46078
GLY_980 -1.03246 0.08522 1.17692 -4e-05 0 0 0.17213 -0.59683 -0.00549 -0.01763 0.2601 -0.41748 0 0 0 0 0 0.03126 0.019 0 0 0 0.37868 0 0.83697 -0.02467 0.31574 1.18141
GLU_981 -2.70507 0.51717 3.91808 -0.22936 0.03345 0.35674 1.17949 -1.73594 -0.00151 -0.03825 -1.89206 -0.52388 0 0 0 0 0 0.10976 -0.0665 0.00588 0 3.55972 0.14155 0 -2.7348 0.21336 0.14976 0.25761
LYS_982 -2.31133 0.08222 1.78844 -0.47124 0.08436 0.29052 0.28309 -0.85642 -0 -0 -0.23488 0.2153 0 0 0 0 0 0.10509 -0.01138 0.00023 2.62737 0 0.14583 0 -1.5107 -0.01818 0.22565 0.43398
CYS:disulfide_983 -6.00496 0.54429 3.33857 -0.0614 0 0.04716 1.59512 -1.71573 -0.02477 -0.14571 -0.8542 -0.33567 0 0 -0.69497 0 -0.61266 0.02225 0.26719 0.02448 0.43885 0 -0.30643 0 3.6196 0.17861 0.37708 -0.3033
LEU_984 -5.93474 1.05057 4.28376 -0.49556 0.22319 0.09121 2.0108 -2.16095 -0.02145 -0.09685 -1.61528 0.39903 0 0 0 0 0 0.11203 0.18848 0.03625 0.32494 0 -0.18664 0 0.18072 -0.09042 0.95095 -0.74996
PRO_985 -3.65084 0.48614 2.3214 -0.12842 0.0005 0.09532 0.91944 -0.9557 -0.00655 -0.05307 -0.77021 0.23684 0 0 0 0 0 0.11165 -0.03301 0.03135 0.17992 0 -1.14887 0 -2.4119 -0.64536 1.088 -4.33336
MET_986 -8.26078 0.55043 3.04597 -0.35819 0.16338 -0.01263 0.5059 -1.57454 -0.02187 -0.1478 -0.37033 0.17265 0 0 0 0 0 0.05414 0.00418 0.36538 1.16473 0 0.0882 0 0.60916 -0.6154 1.00721 -3.63018
PHE_987 -8.87755 0.80647 3.32127 -1.23517 0.21474 0.73666 1.71469 -2.53425 -5e-05 -0.00098 -0.74309 -0.28167 0 0 0 0 0 0.03303 -0.01415 0.00843 0 1.55882 -0.58451 0 1.0402 -0.39451 1.20727 -4.02435
GLY_988 -3.76677 0.50947 3.34145 -8e-05 0 0 1.37435 -1.79449 -0.01719 -0.15234 -0.80792 -0.32462 0 0 0 0 0 0.01615 -0.03102 0 0 0 -0.53897 0 0.83697 1.26524 0.50295 0.41317
TYR_989 -11.3026 1.04883 3.72027 -0.84883 0.04796 0.13845 2.67256 -3.1843 -0.00413 -0.03302 -2.24935 -0.42636 0 0 0 -0.53338 0 0.02502 0.02313 0.29782 0 2.61928 -0.17812 0.03678 1.2797 1.41113 0.22191 -5.21721
LYS_990 -8.51822 0.7634 5.42475 -0.50907 0.12104 0.35006 2.76826 -2.91641 -0.01874 -0.16692 -3.54887 -0.16194 0 0 0 0 0 0.12608 0.07986 0.13419 2.35342 0 0.00238 0 -1.5107 -0.06871 0.36806 -4.92808
HIS_D_991 -8.4981 0.95697 5.29642 -0.392 0.03862 0.41461 2.08369 -2.9134 -0.00075 -0.01518 -1.66431 -0.27883 0 0 0 0 0 0.01096 -0.02008 0.02208 0 3.1991 -0.04679 0 -0.45461 -0.07092 0.66039 -1.67213
VAL_992 -5.53714 0.64559 1.91059 -0.28359 0.19748 0.0603 0.9547 -1.6528 -0.02056 -0.1392 -0.11022 -0.32251 0 0 0 0 0 0.00395 -0.00161 0.00098 0.18024 0 -0.52244 0 1.9342 0.07337 0.63739 -1.99126
LEU_993 -7.37359 0.72812 3.52443 -0.61056 0.19711 0.15981 2.70326 -2.27625 -0 -0 -2.08889 0.25055 0 0 0 0 0 0.01028 0.0293 0.0444 0.79877 0 -0.15533 0 0.18072 0.22173 0.31174 -3.34439
SER_994 -3.26389 0.24889 3.04507 -0.02686 0 0.06318 1.43453 -1.56314 -0 -0 -0.92002 -0.43631 0 0 0 0 0 0.01785 0.04947 0.0176 0.18445 0 -0.403 0.61076 -0.77834 -0.16255 0.3506 -1.53172
LEU_995 -9.29774 1.05569 3.32828 -0.47872 0.12872 0.10659 1.69149 -2.77439 -0.01418 -0.11665 -2.63894 0.21944 0 0 -0.7742 0 0 0.12013 -0.06524 0.35273 1.01986 0 -0.1582 0 0.18072 -0.44774 0.61653 -7.9458
THR_996 -6.82376 0.49744 5.84937 -0.20902 0.09075 0.08396 3.47914 -3.11347 -0.01281 -0.10786 -2.96566 -1.20245 0 0 -0.96112 0 0 0.07191 -0.01373 0.05291 1.60007 0 -0.51534 2.29687 -1.0874 -0.38131 0.8581 -2.51339
ASP_997 -3.30974 0.34393 4.79965 -0.10921 0.00012 0.31998 1.40709 -2.02802 -0 -0 -3.11463 -0.68573 0 0 0 -0.2074 0 0.05557 -0.05148 0.0522 0 2.25823 -0.36587 0 -2.3716 -0.38136 0.68329 -2.70499
GLU_998 -4.62007 0.36909 5.51639 -0.23421 0.03387 0.36277 3.39166 -2.42887 -0.0128 -0.10769 -3.99035 -0.54833 0 0 -0.96112 -1.09622 0 0.04997 -0.01521 0.01776 0 3.52106 0.2489 0 -2.7348 0.19339 0.58172 -2.4631
VAL_999 -5.48566 0.84053 2.92237 -0.31301 0.25293 0.07181 2.14389 -2.22383 -0 -0 -1.79969 -0.12222 0 0 0 0 0 0.03101 -0.04769 0.00108 0.31759 0 -0.00661 0 1.9342 0.26628 0.44472 -0.77229
MET_1000 -4.34994 0.32432 4.24963 -0.73908 0.22076 0.20646 1.62135 -1.99366 -0 -0 -0.57092 -0.01837 0 0 0 0 0 0.01864 0.03264 0.08367 0.91187 0 -0.18502 0 0.60916 -0.22169 0.28381 0.48361
ARG_1001 -6.60919 0.52928 6.92498 -0.89646 0.14421 0.5693 3.69163 -3.05458 -0.01523 -0.14546 -3.98666 0.10095 0 0 0 -1.09622 0 0.00842 0.0181 0.04741 3.01133 0 -0.12559 0 -1.2888 -0.4059 0.44527 -2.1332
PHE_1002 -9.91098 1.52778 4.13108 -0.835 0.07827 0.26887 2.80919 -3.19074 -0.00198 -0.01738 -1.87016 -0.0723 0 0 0 0 0 0.01676 -0.00339 0.00172 0 1.9211 -0.51851 0 1.0402 -0.17599 0.55292 -4.24854
ASN_1003 -8.4038 0.30525 8.55456 -0.17757 0.02017 0.25575 4.55955 -4.19696 -0.00729 -0.09283 -2.81149 -0.34568 0 0 -0.38552 -0.33651 0 0.02689 -0.02642 0.00861 0 1.51061 0.55293 0 -0.93687 0.1901 0.57527 -1.16125
GLU_1004 -4.95546 0.24094 6.03079 -0.21851 0.03419 0.31281 2.11718 -2.66529 -0.01523 -0.14529 -1.12317 -0.60251 0 0 0 0 0 0.0123 -0.02134 0.00599 0 3.02245 -0.21988 0 -2.7348 -0.11806 0.41585 -0.62705
GLU_1005 -6.91574 0.43924 7.91768 -0.45205 0.06074 0.88815 3.60076 -3.39899 -0 -0 -5.04001 -0.46131 0 0 0 -0.62999 0 0.00938 0.00096 0.02651 0 3.29006 -0.28578 0 -2.7348 -0.46865 0.26143 -3.89243
VAL_1006 -7.66263 0.67297 3.35504 -0.30986 0.16392 0.06968 2.73868 -2.67068 -0.00935 -0.04242 -2.16996 -0.13929 0 0 0 0 0 0.0131 0.01374 0.00262 0.1391 0 -0.21862 0 1.9342 -0.33174 0.32505 -4.12644
LYS_1007 -5.44331 0.44649 5.17759 -0.31428 0.02847 0.15678 1.6137 -2.26668 -0.02767 -0.13282 -1.17875 -0.05244 0 0 0 0 0 0.07213 -0.12765 0.06858 1.81544 0 -0.02798 0 -1.5107 -0.33307 0.45447 -1.58169
LYS_1008 -3.92151 0.29294 5.43653 -0.46118 0.1344 0.27028 2.10528 -2.22779 -0 -0 -3.36741 -0.13337 0 0 0 -0.62999 0 0.00959 -0.05993 0.03934 2.62243 0 -0.07011 0 -1.5107 -0.49063 0.39543 -1.56642
GLN_1009 -6.2168 0.63837 4.31589 -0.63915 0.0722 0.65441 2.14751 -2.40173 -0.00951 -0.04644 -2.07292 -0.41523 0 0 0 0 0 0.0725 -0.01622 0.01416 0 2.1658 -0.08595 0 -0.18838 -0.33325 0.30065 -2.04411
ASN_1010 -4.18917 0.59016 2.22752 -0.15757 0.00871 0.20923 1.36299 -1.57411 -0.00016 -0.00401 -0.84305 -0.91032 0 0 -1.07654 0 0 0.08266 0.05583 0.00202 0 1.92546 -0.20636 0 -0.93687 -0.03188 0.45059 -3.01487
VAL_1011 -7.62999 0.88874 2.74233 -0.30382 0.18401 0.05854 2.12384 -2.30778 -0 -0 -2.96297 0.00805 0 0 -1.07654 0 0 0.01961 -0.04224 0.03646 0.05436 0 -0.2534 0 1.9342 0.17916 0.47354 -5.87389
SER_1012 -6.21145 0.78548 5.12657 -0.0265 0 0.06268 2.89132 -2.53016 -0.00661 -0.05405 -2.43257 -0.6852 0 0 0 0 0 0.10078 0.05216 0.01172 0.17316 0 -0.46686 0.64697 -0.77834 0.21258 0.37053 -2.75776
ARG_1013 -7.72569 0.62837 5.72916 -0.48737 0.05903 0.23718 1.87755 -2.40491 -0.03686 -0.17245 -1.11785 0.53679 0 0 0 0 0 0.07455 -0.00638 0.15671 2.57662 0 -0.17859 0 -1.2888 -0.03497 0.2876 -1.2903
ASN_1014 -5.25538 0.40334 3.652 -0.35879 0.06131 0.65639 0.91681 -1.91162 -0.03107 -0.2439 -2.13466 -0.73359 0 0 -0.39402 0 0 0.02511 0.07455 0.06237 0 2.18905 -0.15327 0 -0.93687 0.16944 0.27865 -3.66415
ARG_1015 -7.1761 0.55423 6.87673 -0.61849 0.09874 0.41214 2.60072 -3.16334 -6e-05 -0.0015 -1.43054 0.20397 0 0 -0.28554 0 0 0.28226 0.02178 0.17809 2.10053 0 -0.15877 0 -1.2888 0.21759 0.77145 0.19509
ASP_1016 -3.42754 0.78572 4.09255 -0.17392 0.07085 0.56321 1.22665 -1.63478 -0.03197 -0.26327 0.29989 -1.0521 0 0 0 0 0 0.24336 0.21154 0.17384 0 2.13019 -0.61833 0 -2.3716 2.09104 0.84726 3.1626
ALA_1017 -1.6245 0.29702 1.81473 -0.02416 0.0003 0 0.43549 -0.93869 -0.0002 -0.0006 0.38697 -0.34741 0 0 0 0 0 0.09754 -0.06429 0 0 0 -0.36315 0 1.8394 2.79188 2.02406 6.32438
PRO_1018 -5.96774 1.16316 4.36375 -0.12694 0.00038 0.08969 0.73897 -1.87763 -0 -0 -0.3835 0.24044 0 0 0 0 0 0.009 0.07741 0.00522 0.13914 0 -0.98998 0 -2.4119 0.24837 2.06272 -2.61945
GLU_1019 -8.65225 1.13043 10.2422 -0.40952 0.1072 0.60978 5.11165 -4.44705 -0.01091 -0.06911 -4.22814 -0.51862 0 0 0 -0.42246 0 0.03049 -0.01706 0.30003 0 5.12827 -0.00755 0 -2.7348 -0.39301 0.74718 1.49675
GLY_1020 -3.98183 0.39181 3.95621 -7e-05 0 0 2.29135 -2.04591 -0 -0 -2.476 -0.39674 0 0 0 0 0 0.02035 -0.05143 0 0 0 0.23142 0 0.83697 0.37293 0.61884 -0.23209
GLY_1021 -4.89908 0.84238 3.43774 -4e-05 0 0 2.27422 -2.20307 -0 -0 -1.43098 -0.42702 0 0 0 0 0 0.02487 -0.16621 0 0 0 0.37201 0 0.83697 0.5427 0.30811 -0.48742
PHE_1022 -9.14971 1.29742 2.74381 -0.54431 0.48201 0.23927 2.08932 -2.37754 -0.01342 -0.10003 -1.0325 -0.20116 0 0 0 0 0 0.01899 0.11283 0.06798 0 3.47604 0.00954 0 1.0402 0.06386 0.75326 -1.02415
ASP_1023 -6.39793 0.52096 8.67503 -0.10526 0.00578 0.31616 3.86399 -3.67154 -0.01224 -0.13888 -5.54633 -0.2475 0 0 0 0 0 0.0032 0.00539 0.07895 0 1.85388 0.02179 0 -2.3716 -0.19964 0.87837 -2.46741
ALA_1024 -6.51143 0.70844 2.6237 -0.02128 0 0 2.47528 -2.5425 -0 -0 -1.7884 -0.36141 0 0 0 0 0 0.00538 0.07723 0 0 0 -0.24564 0 1.8394 -0.31577 0.45145 -3.60555
ILE_1025 -9.8196 0.94483 2.76017 -0.50862 0.38762 0.10354 2.95561 -2.81758 -0 -0 -2.9968 -0.02797 0 0 0 0 0 0.00216 -0.05046 0.04239 0.53853 0 -0.45389 0 0.73287 -0.2092 0.53688 -7.87952
ILE_1026 -8.6219 1.04081 4.60725 -0.68713 0.6169 0.16205 2.84218 -2.97637 -0.00154 -0.00929 -2.21165 0.20767 0 0 0 0 0 0.00661 -0.04491 0.07846 0.56227 0 -0.37668 0 0.73287 0.00838 0.93103 -3.133
GLN_1027 -10.7327 1.03961 7.28114 -0.68029 0.15367 0.72743 4.4996 -4.04564 -0.02097 -0.18759 -4.00165 -0.39493 0 0 -1.91644 0 0 0.03623 0.10296 0.00735 0 3.16099 -0.10402 0 -0.18838 -0.122 0.89929 -4.48635
ALA_1028 -5.53432 0.28942 2.86733 -0.02208 0 0 2.43844 -2.38424 -0 -0 -2.07633 -0.38535 0 0 -0.53687 0 0 0.02102 -0.03607 0 0 0 -0.32074 0 1.8394 -0.44947 0.43777 -3.8521
THR_1029 -7.08913 0.70389 4.95553 -0.19755 0.08426 0.06918 2.77032 -2.81469 -0 -0 -1.83514 -0.01858 0 0 0 0 0 0.01542 -0.00234 0.00546 0.07771 0 0.00067 2.34687 -1.0874 -0.12605 0.30383 -1.83775
VAL_1030 -7.28972 0.81956 3.82891 -0.37165 0.36272 0.08911 2.54725 -2.73073 -0.03311 -0.14794 -1.94483 -0.0469 0 0 0 0 0 0.03674 0.03629 0.01498 0.94294 0 -0.09743 0 1.9342 0.2139 0.66455 -1.17114
CYS:disulfide_1031 -7.59813 0.82408 5.61251 -0.05456 0.01409 0.02384 2.6701 -2.7774 -0.01378 -0.08687 -3.31847 -0.44925 0 0 0 0 -0.71471 0.00767 -0.00914 0.06014 0.29504 0 0.4629 0 3.6196 0.54566 0.66525 -0.22142
ASP_1032 -4.42975 0.30008 7.42186 -0.11194 0.00599 0.33743 4.07133 -3.08062 -0 -0 -5.51931 -0.5639 0 0 0 -0.65592 0 0.00822 -0.06386 0.00063 0 1.72213 0.11002 0 -2.3716 0.43907 0.51794 -1.8622
GLU_1033 -3.46879 0.22654 4.28228 -0.58394 0.25171 1.55673 0.56459 -1.74526 -0.00868 -0.06071 -0.67455 -3.11861 0 0 0 0 0 0.03032 0.00415 0.00014 0 3.23796 -0.12309 0 -2.7348 -0.34008 0.52561 -2.17848
LYS_1034 -6.51709 0.53384 5.80972 -0.52478 0.15159 0.34055 1.35071 -2.33453 -0.00864 -0.01978 -1.57763 -0.00204 0 0 0 0 0 0.03391 0.18553 0.05554 1.74734 0 -0.19274 0 -1.5107 -0.21179 0.28557 -2.40541
ILE_1035 -9.01882 1.31241 3.29009 -0.67998 0.72577 0.14676 2.10098 -2.653 -0.01418 -0.11665 -1.53953 0.21929 0 0 0 0 0 0.02999 0.04866 0.1577 0.63488 0 -0.47793 0 0.73287 0.03855 0.48562 -4.57653
GLY_1036 -2.7321 0.21281 2.97352 -6e-05 0 0 1.35663 -1.53806 -0.01224 -0.07758 -0.98289 -0.38044 0 0 0 0 0 0.00369 -0.09517 0 0 0 -1.4581 0 0.83697 0.29799 0.51166 -1.08338
TRP_1037 -11.1774 1.16499 2.60851 -0.71555 0.00498 0.22661 1.24219 -2.71419 -0 -0 -1.97372 -0.23699 0 0 -0.53687 0 0 0.01875 -0.05997 0.0005 0 1.81911 -0.03162 0 1.6906 0.0057 0.77373 -7.89067
ARG_1038 -7.22385 0.39515 9.01174 -0.73961 0.14888 0.49708 4.34315 -3.78116 -0.0283 -0.15286 -5.79192 0.63812 0 0 -1.38141 -2.28156 0 0.02479 0.13817 0.02496 1.90351 0 -0.11226 0 -1.2888 -0.35202 1.15837 -4.84984
ASN_1039 -2.04682 0.2209 2.37185 -0.16992 0.01394 0.23931 0.48043 -1.10323 -0 -0 -0.03761 -0.2322 0 0 0 0 0 0.26804 0.03502 1e-05 0 1.94831 0.15113 0 -0.93687 -0.08822 0.80273 1.91681
ASP_1040 -3.10733 0.27699 3.45874 -0.12543 0.0383 0.39837 1.15039 -1.51921 -0 -0 -1.66468 -0.74864 0 0 0 0 0 0.12524 -0.10406 0.00072 0 2.51108 -0.57401 0 -2.3716 -0.2666 0.34535 -2.17639
ALA_1041 -5.54357 0.4391 2.67516 -0.01967 0 0 0.45766 -2.26464 -0.0283 -0.15286 -0.76203 -0.39938 0 0 -0.18866 0 0 0.05925 0.02419 0 0 0 -0.50465 0 1.8394 -0.25329 0.29958 -4.3227
SER_1042 -4.83808 0.50949 4.39262 -0.03003 0.00045 0.04932 2.53245 -2.28189 -0.00362 -0.01628 -2.76217 -0.96291 0 0 0 0 0 0.01294 -0.0087 0.00286 0.79469 0 0.32308 0.68814 -0.77834 0.01645 0.49614 -1.86339
HIS_1043 -8.88095 0.88777 6.36047 -0.46514 0.10478 0.50515 3.26024 -3.45129 -0.00736 -0.02245 -2.5748 -0.35971 0 0 -0.77854 0 0 0.00151 -0.02392 0.00935 0 3.62939 -0.20357 0 -0.45461 0.27274 0.47834 -1.71258
LEU_1044 -7.56873 0.59179 2.183 -0.47516 0.1098 0.11193 2.42582 -2.19654 -0.00325 -0.00896 -2.73738 0.02131 0 0 0 0 0 0.00581 0.16111 0.10825 1.03852 0 -0.29253 0 0.18072 0.30056 0.5699 -5.47403
LEU_1045 -8.2176 0.57731 2.13742 -0.55995 0.16768 0.14093 2.54865 -2.32014 -0.00859 -0.02574 -2.72516 0.17276 0 0 0 0 0 0.01425 -0.05282 0.04452 0.66242 0 -0.32066 0 0.18072 0.10127 0.66575 -6.81697
VAL_1046 -6.91946 0.36371 2.51295 -0.28116 0.15877 0.06087 2.56624 -2.23081 -0.00511 -0.01433 -2.30192 -0.27038 0 0 0 0 0 0.01352 -0.05931 0.02659 0.16464 0 -0.57471 0 1.9342 -0.12962 0.44425 -4.54107
PHE_1047 -9.31858 0.8511 2.66031 -0.77109 0.03041 0.13773 2.77617 -2.57001 -0.01635 -0.05399 -2.95992 -0.46349 0 0 0 0 0 0.04316 -0.05018 0.00099 0 2.728 -0.20282 0 1.0402 -0.14513 0.40887 -5.87461
THR_1048 -6.14147 0.48779 3.95058 -0.18113 0.08651 0.06763 2.88974 -2.42277 -0.00337 -0.00947 -3.05109 -0.24309 0 0 0 0 0 0.04004 -0.04427 0.00689 0.11479 0 0.00163 2.28418 -1.0874 0.12298 0.54686 -2.58443
THR_1049 -7.00431 0.76107 4.93404 -0.21765 0.20285 0.10031 4.07502 -2.78676 -0.01512 -0.0507 -3.76241 -1.61049 0 0 -0.83544 -0.42246 0 0.14574 0.0065 0.17735 0.28286 0 0.09664 2.33515 -1.0874 0.1632 0.82214 -3.68984
ASP_1050 -4.0675 0.41203 4.10828 -0.27544 0.08248 0.95457 1.20189 -1.80515 -0.00088 -0.00386 -0.57075 -2.70901 0 0 0 -0.76015 0 0.07683 -0.01953 0.00968 0 2.48992 -0.32239 0 -2.3716 -0.03903 0.71023 -2.89937
ALA_1051 -4.00221 0.11483 3.27806 -0.01756 0 0 1.99963 -2.0158 -0.00145 -0.01715 -1.26402 -0.31389 0 0 -1.48006 0 0 0.05658 -0.00034 0 0 0 -0.2556 0 1.8394 0.06919 0.2695 -1.74089
LYS_1052 -4.88966 0.78091 3.10344 -0.39778 0.04576 0.194 1.4635 -1.60502 -0 -0 -1.50341 0.33919 0 0 0 0 0 0.06553 0.08878 0.01475 2.42409 0 0.21452 0 -1.5107 0.30628 0.41426 -0.45156
THR_1053 -6.29535 0.69406 3.10871 -0.12753 0.09795 0.09653 1.66242 -1.96302 -0.01653 -0.19171 -0.67059 -0.63489 0 0 0 0 0 0.05873 0.23435 2e-05 0.129 0 -0.33742 2.27937 -1.0874 0.04054 0.79307 -2.12968
HIS_1054 -8.78691 0.75917 7.12712 -0.36737 0.00298 0.38997 2.24338 -3.50396 -0.02555 -0.18282 -3.73128 -0.2859 0 0 0 0 0 0.01669 0.02329 0.0009 0 1.91555 -0.06023 0 -0.45461 -0.22582 0.74005 -4.40535
ILE_1055 -5.11076 0.42013 4.79071 -0.50538 0.26182 0.11033 2.25802 -2.39397 -0.03362 -0.20401 -2.96189 -0.06757 0 0 -0.77311 0 0 0.0074 -0.00719 0.00399 0.47977 0 -0.19402 0 0.73287 0.00821 0.43685 -2.74143
ALA_1056 -4.30131 0.51333 2.77029 -0.02431 0 0 0.84364 -1.80474 -0 -0 -0.3248 -0.19484 0 0 0 0 0 0.00626 0.15317 0 0 0 -0.153 0 1.8394 -0.15424 0.47224 -0.35891
LEU_1057 -4.63207 0.4796 4.92082 -0.50571 0.2088 0.14269 2.53196 -2.29967 -0.02157 -0.14679 -3.71467 -0.00972 0 0 -0.89347 0 0 0.00169 0.21973 0.01539 0.08601 0 1.19844 0 0.18072 0.50388 0.83214 -0.90181
ASP_1058 -5.74888 0.54575 7.23189 -0.10968 0.01733 0.3404 3.91718 -3.15927 -0.00912 -0.11116 -3.54249 -0.22756 0 0 -0.77311 0 0 0.0167 -0.02766 0.14379 0 1.98089 -0.22788 0 -2.3716 0.64051 0.77834 -0.69564
GLY_1059 -4.72668 0.4901 5.06959 -5e-05 0 0 3.09567 -2.64523 -0.02216 -0.13227 -3.33472 -0.42983 0 0 -0.53855 0 0 0.01097 -0.09272 0 0 0 0.32069 0 0.83697 -0.05051 0.43579 -1.71293
ARG_1060 -5.6495 0.62524 5.52957 -0.64336 0.08077 0.42176 2.69626 -2.68498 -0 -0 -2.17866 0.55723 0 0 0 0 0 0.00383 -0.07053 0.01209 1.96517 0 -0.1448 0 -1.2888 -0.16076 0.33147 -0.59799
LEU_1061 -4.00455 0.49028 3.36037 -0.49736 0.18419 0.12681 1.84839 -1.62343 -0 -0 -0.57592 0.21208 0 0 0 0 0 0.0154 -0.06999 0.02563 0.29391 0 -0.29194 0 0.18072 -0.47748 0.36664 -0.43625
ALA_1062 -4.57434 0.4273 1.91747 -0.02846 0.00802 0 1.88102 -1.76819 -0.0534 -0.24807 -0.72762 -0.42865 0 0 0 0 0 0.01367 -0.00898 0 0 0 0.41333 0 1.8394 -0.26103 0.35613 -1.24239
GLY_1063 -1.95569 0.08873 2.17174 -5e-05 0 0 0.9011 -1.15698 -0.00018 -0.00045 -0.81928 -0.39267 0 0 0 0 0 0.03295 -0.17046 0 0 0 -1.40197 0 0.83697 -0.47303 0.25793 -2.08134
ILE_1064 -7.82818 0.54651 3.38769 -0.48133 0.38103 0.11056 2.00999 -2.82783 -0.03416 -0.11665 -0.21712 -0.0286 0 0 0 0 0 0.00754 -0.06073 0.00575 0.3606 0 -0.67311 0 0.73287 -0.65337 0.3178 -5.06075
VAL_1065 -2.25676 0.25902 0.92275 -0.30356 0.17363 0.06138 0.22358 -0.70255 -0.00018 -0.00045 0.17533 -0.26218 0 0 0 0 0 0.01834 -0.01551 0.00296 0.17095 0 -0.11255 0 1.9342 -0.18532 0.2919 0.39497
GLN_1066 -4.53592 0.62031 3.78139 -0.70098 0.12522 0.5021 2.34559 -1.8196 -0 -0 -2.54793 -0.29564 0 0 -1.00847 0 0 0.00938 0.03839 0.2788 0 2.67786 0.16787 0 -0.18838 0.28362 0.99348 0.72708
PRO_1067 -3.26109 0.57011 2.50785 -0.11811 0.0013 0.08744 1.21297 -1.11725 -0 -0 -1.4549 0.26787 0 0 -1.00847 0 0 0.00561 -0.04756 0.03205 0.18502 0 -1.08144 0 -2.4119 -0.18418 1.08833 -4.72635
ASN_1068 -6.11551 0.22686 4.26758 -0.25137 0.02936 0.38939 1.6231 -2.31157 -0.00114 -0.00484 -1.18999 -0.66937 0 0 -1.44731 0 0 0.01164 -0.04505 0.11549 0 2.09362 -0.24839 0 -0.93687 -0.37347 0.48293 -4.3549
ASP_1069 -4.41554 0.18582 6.54093 -0.22508 0.03903 0.77584 2.84832 -2.74645 -0 -0 -4.81932 -2.13586 0 0 -0.45364 -1.68388 0 0.06587 -0.05949 0.0546 0 2.32217 -0.37457 0 -2.3716 -0.38141 0.56467 -6.26959
ALA_1070 -4.23185 0.77389 2.26464 -0.02877 0.04525 0 1.58106 -1.68696 -0 -0 -1.30953 -0.60409 0 0 -0.87008 0 0 0.16947 0.18183 0 0 0 0.19724 0 1.8394 -0.27052 0.65906 -1.28996
ARG_1071 -5.36365 0.34604 6.28951 -0.59189 0.05743 0.37494 1.85432 -2.77903 -0.03256 -0.17797 -3.97563 0.44464 0 0 -1.18147 -0.56541 0 0.03126 -0.00899 0.12341 1.85276 0 -0.05941 0 -1.2888 0.16569 0.77875 -3.70605
CYS:disulfide_1072 -5.27992 0.24853 2.37776 -0.06375 0.00155 0.04547 0.79053 -1.48017 -0 -0 0.4367 -0.39508 0 0 0 0 -0.71471 0.00985 -0.05468 0.01386 0.45041 0 0.11001 0 3.6196 -0.14227 0.50088 0.47458
HIS_1073 -7.80414 0.4758 6.00556 -0.43592 0.03333 0.53428 2.98209 -3.26911 -0.03265 -0.17821 -2.58626 -0.07493 0 0 -1.18861 -1.11847 0 0.02838 -0.03145 0.00111 0 1.62718 -0.55979 0 -0.45461 -0.05531 0.15036 -5.95135
ILE_1074 -8.91122 1.26801 2.69917 -0.63174 0.52594 0.11824 1.36227 -2.23158 -0.00707 -0.01634 -0.93941 0.40061 0 0 0 0 0 0.0083 -0.04991 0.01473 0.88944 0 -0.63621 0 0.73287 -0.1804 0.36904 -5.21526
ASP_1075 -4.9929 0.2127 8.21608 -0.2404 0.12769 0.84492 3.56967 -3.48145 -0.01426 -0.09119 -5.14425 -0.92185 0 0 -0.99795 0 0 0.02256 -0.06508 0.05836 0 1.68584 -0.61767 0 -2.3716 -0.33225 0.45706 -4.07597
LYS_1076 -2.48131 0.22392 4.3838 -0.50792 0.11256 0.36672 1.29293 -1.67769 -0 -0 -2.20638 0.41879 0 0 0 -0.80702 0 0.04206 -0.01715 0.12776 1.90588 0 -0.02663 0 -1.5107 -0.33249 0.51558 -0.1773
ASP_1077 -4.05941 0.49978 6.09324 -0.11529 0.01304 0.35356 2.20613 -2.48894 -0.03942 -0.18445 -4.23623 -0.19453 0 0 -0.3585 -0.80702 0 0.00656 -0.01261 0.03709 0 2.38902 -0.35205 0 -2.3716 -0.63663 0.64693 -3.61131
ASN_1078 -5.65913 0.84443 4.8606 -0.20446 0.12643 0.3553 2.68258 -2.65713 -0.00678 -0.04926 -2.54307 -0.96995 0 0 0 0 0 0.00743 -0.0652 0.04382 0 1.83469 -0.93087 0 -0.93687 -0.70472 0.66302 -3.30914
PHE_1079 -7.18027 0.61564 5.23635 -0.54006 0.03494 0.22453 2.86016 -2.88756 -0.04759 -0.29174 -2.67187 0.0784 0 0 -0.63945 0 0 0.01295 0.01784 0.2814 0 1.97141 -0.35495 0 1.0402 -0.51141 0.73122 -2.01987
TYR_1080 -9.86554 1.57678 4.59534 -0.81716 0.20876 0.29022 2.49542 -3.10736 -0.0143 -0.11505 -2.43105 -0.30455 0 0 0 0 0 0.03112 -0.01147 0.01273 0 3.11548 0.14608 0.00654 1.2797 0.2472 0.62357 -2.03756
SER_1081 -2.44486 0.15204 3.48384 -0.02945 0 0.04904 1.86942 -1.59625 -0.02502 -0.29253 -0.73553 -0.98848 0 0 0 0 0 0.03976 -0.03918 0.01962 0.17012 0 -0.21333 0.62656 -0.77834 0.04738 0.37647 -0.30872
ALA_1082 -5.18163 0.81751 3.1526 -0.02698 0.00366 0 2.36947 -2.2693 -0.05293 -0.22546 -1.96751 -0.44121 0 0 0 0 0 0.02928 -0.02923 0 0 0 0.11767 0 1.8394 -0.6062 0.33874 -2.13211
SER_1083 -5.16881 0.57678 5.10741 -0.03294 0.00292 0.05553 2.42311 -2.39943 -0.02614 -0.30341 -1.09125 -0.89192 0 0 0 0 0 0.03879 -0.05995 0.01745 0.1513 0 -0.32402 0.8372 -0.77834 -0.42938 0.58305 -1.71206
THR_1084 -4.19822 0.46709 1.95368 -0.1284 0.06691 0.08044 0.63857 -1.43363 -0.02119 -0.26997 -0.02358 -0.76056 0 0 0 0 0 0.04719 -0.04005 0.0007 0.08035 0 -0.53771 2.28262 -1.0874 -0.32452 0.56929 -2.6384
THR_1085 -3.33736 0.19541 3.03215 -0.10828 0.054 0.05718 1.40352 -1.6553 -0.02253 -0.25071 -0.63025 -1.08753 0 0 0 0 0 0.00769 0.29105 0.00124 0.32306 0 -0.6076 2.27448 -1.0874 -0.09915 0.37636 -0.86995
LEU_1086 -7.21886 0.85061 4.57 -0.46905 0.21693 0.08257 2.83757 -2.82087 -0.01534 -0.09879 -2.36976 0.1823 0 0 0 0 0 0.01703 -0.00153 0.03699 0.50661 0 -0.36112 0 0.18072 -0.10524 0.42561 -3.55361
ASP_1087 -6.82711 0.38935 9.24544 -0.11271 0.00411 0.32927 4.59652 -4.05988 -0.01482 -0.10248 -8.42214 -1.08397 0 0 -2.38775 0 0 0.02736 -0.02577 0.10036 0 2.25654 -0.29221 0 -2.3716 -0.20687 0.51999 -8.43838
TYR_1088 -11.2322 1.13806 7.47307 -0.58822 0.02889 0.29135 2.58693 -3.89272 -0.04773 -0.33385 -3.53172 -0.03615 0 0 -0.3785 -0.78861 0 0.03129 -0.00499 0.04226 0 2.17408 -0.02165 0.00361 1.2797 -0.10864 1.21521 -4.70049
PRO_1089 -6.28494 1.07753 3.05244 -0.20403 0.02119 0.15308 0.63405 -1.26645 -0 -0 -1.2174 -0.0277 0 0 0 0 0 0.01016 0.07974 0.01489 0.39793 0 -0.84768 0 -2.4119 -0.24496 1.18716 -5.87687
SER_1090 -3.87595 0.19815 4.19905 -0.02786 0 0.06527 2.31315 -2.03174 -0 -0 -1.92498 -0.49819 0 0 -0.83231 0 0 0.00977 0.02934 0.00091 0.22886 0 -0.37429 0.62408 -0.77834 -0.4682 0.33009 -2.81319
LEU_1091 -4.82587 0.3746 1.97716 -0.47766 0.16752 0.11753 1.7058 -1.53912 -0 -0 -1.59419 0.1808 0 0 0 0 0 0.02119 0.02897 0.05267 0.27543 0 -0.31036 0 0.18072 -0.4701 0.22535 -3.90955
GLY_1092 -2.87134 0.24519 3.76479 -5e-05 0 0 1.61202 -1.77805 -0 -0 -0.76374 -0.41348 0 0 0 0 0 0.01635 -0.05989 0 0 0 0.39547 0 0.83697 0.264 0.18981 1.43804
LEU_1093 -6.83806 0.60204 4.58935 -0.65508 0.2253 0.22556 2.52762 -2.71724 -0 -0 -1.50835 0.08765 0 0 -0.83231 0 0 0.01982 0.01537 0.05694 0.93975 0 -0.23747 0 0.18072 0.36248 0.21252 -2.74337
MET_1094 -9.56242 0.98066 4.39217 -0.48254 0.27543 0.15643 2.61852 -2.87196 -0 -0 -2.29346 -0.16704 0 0 0 0 0 0.00685 -0.01374 0.03038 2.02453 0 0.03428 0 0.60916 -0.09916 0.40367 -3.95822
THR_1095 -5.82447 0.44394 5.84566 -0.21008 0.17398 0.07546 3.03064 -2.82249 -0 -0 -3.60487 -0.08367 0 0 0 0 0 0.00191 -0.02356 0.00137 0.06433 0 0.0068 2.28006 -1.0874 0.05741 0.39082 -1.28415
GLU_1096 -5.71316 0.34654 7.55967 -0.62875 0.12616 1.15387 3.82723 -3.28052 -0 -0 -4.92555 -0.61639 0 0 0 -1.90516 0 0.00545 -0.02832 0.00574 0 3.43127 -0.22152 0 -2.7348 -0.15372 0.39548 -3.35649
LYS_1097 -7.9981 0.5459 6.95807 -0.74165 0.27809 0.42909 3.40377 -3.29085 -0.00592 -0.09427 -3.13967 0.25278 0 0 0 0 0 0.01563 0.03504 0.07911 2.17098 0 -0.06186 0 -1.5107 -0.36058 0.48128 -2.55386
LEU_1098 -8.61211 0.41462 4.61097 -0.44255 0.10195 0.10081 3.0421 -3.09445 -0 -0 -2.97957 0.16744 0 0 0 0 0 0.02259 0.00531 0.13705 0.36736 0 -0.27022 0 0.18072 -0.29872 0.49182 -6.05487
SER_1099 -3.99659 0.22998 5.67328 -0.02841 0 0.06764 2.45007 -2.5693 -0 -0 -2.62293 -0.59518 0 0 0 -0.68483 0 0.02394 -0.0269 0.00731 0.73337 0 0.33117 0.67639 -0.77834 -0.00879 0.46194 -0.65621
GLN_1100 -5.09263 0.31355 5.96469 -0.26934 0.03149 0.19687 2.45606 -2.5482 -0.02945 -0.19989 -2.19643 -0.46897 0 0 0 -0.85811 0 0.01356 -0.05766 0.02128 0 2.88698 -0.18516 0 -0.18838 -0.0193 0.40833 0.17929
LYS_1101 -6.45701 0.51571 7.13137 -0.58278 0.2642 0.40408 3.40427 -2.97439 -0.02442 -0.08723 -3.79876 0.00952 0 0 0 -0.65592 0 0.00972 -0.04146 0.06645 1.844 0 -0.05691 0 -1.5107 -0.41544 0.43507 -2.52064
ASN_1102 -5.80306 0.28787 6.36121 -0.20549 0.07807 0.3512 2.00445 -3.18753 -0.01004 -0.05551 -1.19321 -1.00497 0 0 0 0 0 0.01139 -0.10005 0.02556 0 1.92196 -1.02826 0 -0.93687 -0.7597 0.38452 -2.85844
ILE_1103 -8.56314 0.85435 2.65716 -0.47268 0.35144 0.09603 1.69734 -2.34367 -0 -0 -1.33821 0.05358 0 0 0 0 0 0.00886 -0.02163 0.02283 0.43872 0 -0.7496 0 0.73287 -0.78347 0.39063 -6.96861
ASN_1104 -5.46848 0.26394 4.25129 -0.1835 0.00434 0.27777 2.85532 -2.42382 -0.01961 -0.06706 -3.18715 -0.43646 0 0 0 0 0 0.01957 0.01735 0.0377 0 1.97658 0.24268 0 -0.93687 -0.24373 0.46863 -2.5515
LEU_1105 -8.10629 0.96123 1.57188 -0.54981 0.08732 0.1314 2.38027 -2.06272 -0.00918 -0.03087 -1.97574 0.18468 0 0 0 0 0 0.04871 -0.0682 0.0925 0.73661 0 -0.24066 0 0.18072 0.06857 0.81721 -5.78237
ILE_1106 -7.9295 0.61066 1.99197 -0.47676 0.3319 0.11164 2.51482 -2.32938 -0.01256 -0.04058 -2.69373 -0.04722 0 0 0 0 0 0.00661 -0.01706 0.03742 0.38491 0 -0.74936 0 0.73287 -0.23232 0.79979 -7.00587
PHE_1107 -9.43571 1.03357 1.79385 -0.57397 0.02664 0.29388 2.5618 -2.23209 -0.00918 -0.03087 -2.64842 0.02229 0 0 0 0 0 0.02962 0.06973 0.01224 0 2.30032 -0.25168 0 1.0402 -0.10628 0.3653 -5.73876
ALA_1108 -5.01927 0.47051 2.21554 -0.02951 0.00937 0 2.17988 -2.06758 -0 -0 -2.21824 -0.48265 0 0 0 0 0 0.0274 0.17117 0 0 0 0.27542 0 1.8394 0.6993 0.54643 -1.38283
VAL_1109 -9.02159 1.77635 2.67758 -0.3324 0.37051 0.07221 2.52167 -2.91307 -0 -0 -2.7176 -0.63767 0 0 0 0 0 0.01634 -0.02418 0.19629 0.43718 0 -0.36935 0 1.9342 0.35749 0.77106 -4.88497
THR_1110 -6.49643 0.91349 4.91583 -0.23914 0.28925 0.09476 3.09358 -2.90623 -0.03574 -0.29592 -2.20091 -0.91742 0 0 0 0 0 0.02448 0.06381 0.14482 1.46822 0 0.40464 2.36384 -1.0874 -0.21282 0.6195 0.00421
ASP_1111 -3.76078 0.4907 4.62434 -0.14009 0.00836 0.4921 2.58147 -2.24231 -0.02869 -0.16139 -3.7977 -1.13328 0 0 -0.70868 -0.37542 0 0.0182 -0.03858 0.02401 0 4.10502 0.09549 0 -2.3716 0.3757 0.71383 -1.22928
THR_1112 -2.8242 0.41945 3.02195 -0.21932 0.17898 0.07998 1.38637 -1.5049 -0.02594 -0.22997 -2.67143 -0.02765 0 0 -0.70868 -0.37542 0 0.02213 -0.09591 0.00807 0.27118 0 0.33465 2.4853 -1.0874 0.61753 0.73994 -0.20528
VAL_1113 -7.55809 1.14804 3.11186 -0.31045 0.21327 0.06518 2.73471 -2.74399 -0 -0 -2.61809 -0.23601 0 0 0 0 0 0.00881 -0.06107 0.0002 0.11225 0 0.09704 0 1.9342 0.20598 0.53211 -3.36404
VAL_1114 -7.50147 0.93565 4.0718 -0.31712 0.20902 0.07309 3.07832 -3.04179 -0 -0 -2.45808 -0.1716 0 0 0 0 0 0.0238 -0.04429 0.09302 0.10517 0 -0.19996 0 1.9342 -0.07274 0.53308 -2.7499
GLY_1115 -3.15785 0.17186 3.65854 -4e-05 0 0 1.41691 -1.85815 -0.04013 -0.2892 -0.85116 -0.41775 0 0 0 0 0 0.01059 -0.08802 0 0 0 0.4117 0 0.83697 0.10439 0.29581 0.20447
LEU_1116 -7.02087 0.7716 3.99515 -0.72951 0.32937 0.27854 2.39878 -2.55635 -0 -0 -1.20716 0.17118 0 0 0 0 0 0.01289 0.00512 0.09814 0.77536 0 -0.19487 0 0.18072 0.21385 0.29955 -2.17852
TYR_1117 -12.4652 1.65262 4.04904 -0.68552 0.0624 0.35236 3.69754 -3.50876 -0 -0 -3.17756 -0.23298 0 0 -0.64463 0 0 0.00928 0.29128 0.00125 0 2.30324 0.07031 0.00119 1.2797 -0.07441 0.80904 -6.20977
GLN_1118 -6.50614 0.5805 5.95583 -0.26625 0.05426 0.19821 2.69731 -3.0847 -0.01189 -0.13992 -2.21738 -0.52975 0 0 0 0 0 0.00565 0.0947 0.04514 0 2.68635 -0.08621 0 -0.18838 -0.22935 0.7728 -0.16922
ASN_1119 -4.57341 0.23793 5.42371 -0.16987 0.01874 0.24817 2.45338 -2.63796 -0.01375 -0.14029 -1.26903 -0.33661 0 0 0 0 0 0.00762 0.15329 0.00772 0 1.41485 0.38346 0 -0.93687 -0.08256 0.37692 0.56545
TYR_1120 -9.41189 0.85861 4.1315 -0.49577 0.20618 0.20736 3.25624 -3.06594 -0.0074 -0.08055 -2.73128 -0.30594 0 0 0 0 0 0.00904 0.00892 0.00396 0 3.00053 0.08648 0.00569 1.2797 -0.06056 0.51585 -2.58926
SER_1121 -5.25199 0.50985 6.08638 -0.03642 0 0.07102 3.09359 -2.83353 -0 -0 -1.83133 -0.73671 0 0 0 -0.60164 0 0.00848 0.09347 0.00182 1.12656 0 0.28 2.03033 -0.77834 -0.14141 0.52895 1.6191
GLU_1122 -2.91608 0.14197 3.523 -0.2242 0.02255 0.31326 1.22555 -1.6229 -0.01375 -0.14029 -0.70673 -0.57518 0 0 0 0 0 0.0074 -0.10047 0.07492 0 3.24803 -0.26965 0 -2.7348 -0.38472 0.36826 -0.76384
LEU_1123 -3.90513 0.40955 3.02009 -0.48366 0.20847 0.11865 1.90602 -1.56314 -0 -0 -1.0026 0.14422 0 0 0 0 0 0.01885 -0.04761 0.05792 0.25653 0 -0.28553 0 0.18072 -0.34897 0.3149 -1.0007
ILE_1124 -6.80766 0.58317 3.3011 -0.49576 0.42042 0.13349 2.63103 -2.21762 -0 -0 -1.61863 -0.10798 0 0 -0.43625 0 0 0.01444 -0.03749 0.13721 0.27081 0 -0.57653 0 0.73287 -0.13853 1.19588 -3.01603
PRO_1125 -3.01996 0.52207 1.36251 -0.20868 0.00614 0.14964 0.38445 -0.78952 -0 -0 -0.2967 -0.04145 0 0 0 0 0 0.01535 -0.02041 0.01779 0.59717 0 -0.92713 0 -2.4119 -0.41865 1.29134 -3.78795
GLY_1126 -2.17543 0.11671 2.18189 -5e-05 0 0 1.18981 -1.17699 -0.02055 -0.1329 -0.87479 -0.39735 0 0 0 0 0 0.12154 -0.18112 0 0 0 -1.35947 0 0.83697 -0.4659 0.23602 -2.10161
THR_1127 -5.44082 0.71645 3.31627 -0.11093 0.05177 0.0725 2.06571 -1.96183 -0.00484 -0.03735 -2.15459 -0.79325 0 0 -0.43625 -0.60164 0 0.01957 -0.00322 4e-05 0.09141 0 -0.55809 4.41777 -1.0874 -0.40166 0.33008 -2.51029
THR_1128 -4.85715 0.34375 2.73668 -0.22249 0.13803 0.08913 2.11719 -1.83143 -0.00484 -0.03735 -2.08302 -1.17604 0 0 0 0 0 0.01354 0.16834 0.00768 0.50466 0 0.03874 2.29204 -1.0874 -0.22099 0.44762 -2.62331
VAL_1129 -5.7655 0.77767 0.35722 -0.26619 0.18529 0.05459 0.82275 -1.29238 -0 -0 -0.34976 -0.3416 0 0 0 0 0 0.03265 -0.05455 0.11462 0.32904 0 -0.77764 0 1.9342 -0.19177 0.30315 -4.1282
GLY_1130 -2.8692 0.21933 2.51941 -0.00101 0 0 2.00496 -1.53366 -0 -0 -1.69212 -0.30881 0 0 0 0 0 0.01602 -0.06602 0 0 0 0.56376 0 0.83697 0.33996 0.21967 0.24926
THR_1131 -3.86384 0.30431 1.77918 -0.17982 0.10346 0.06771 1.0513 -1.48074 -0.00366 -0.0116 -0.87145 -0.23506 0 0 -0.807 0 0 0.01893 -0.06013 0.02478 0.09361 0 0.08848 2.2998 -1.0874 0.60486 0.205 -1.95929
LEU_1132 -8.59137 1.22307 3.15343 -0.57468 0.17996 0.13617 1.92126 -2.84404 -0.00979 -0.06595 -1.87299 0.32178 0 0 0 0 0 0.04449 0.12565 0.04266 0.68322 0 -0.36954 0 0.18072 -0.00372 0.38738 -5.93229
SER_1133 -4.58463 0.3496 5.82633 -0.03097 0 0.052 2.83129 -2.5834 -0.00413 -0.01521 -2.37901 -1.05205 0 0 -1.52891 -0.14926 0 0.01344 -0.03348 0.06523 1.2828 0 -0.10447 0.70797 -0.77834 -0.35898 0.45175 -2.02243
ARG_1134 -1.56719 0.11442 2.13228 -0.43671 0.04162 0.22005 0.74367 -0.92634 -0.00045 -0.01211 0.23547 0.3534 0 0 0 0 0 0.01685 -0.09328 0.00596 2.10908 0 -0.18369 0 -1.2888 -0.53516 0.26684 1.19591
ASP_1135 -4.45013 0.5125 6.68916 -0.23653 0.04056 0.79853 3.24017 -2.80467 -0.0136 -0.12703 -4.58205 -1.83558 0 0 -2.11944 -0.84494 0 0.0322 -0.06963 0.00752 0 2.49742 -0.3897 0 -2.3716 -0.65626 0.30332 -6.37978
SER_1136 -5.5575 0.93205 5.56463 -0.04142 2e-05 0.08548 2.50986 -2.73849 -0 -0 -3.3178 -0.00414 0 0 0 -0.35497 0 0.0718 0.0169 0.01793 2.48957 0 0.41815 0.6148 -0.77834 -0.03493 0.69888 0.59249
SER_1137 -2.76077 0.27536 4.43071 -0.03459 0.00074 0.04205 2.26193 -1.84606 -0.00048 -0.00361 -1.8503 -0.45277 0 0 -0.67726 -0.69567 0 0.45795 -0.08164 0.06489 0.17497 0 -0.11487 1.71946 -0.77834 0.02041 0.98294 1.13508
ASN_1138 -6.61595 0.55713 6.03674 -0.36694 0.04798 0.74651 3.14648 -3.12797 -0 -0 -2.80235 -1.56321 0 0 -1.95528 0 0 0.18627 -0.05575 0.01874 0 2.55305 -0.66042 0 -0.93687 -0.6592 0.79596 -4.65508
VAL_1139 -7.01083 0.84227 2.94981 -0.33025 0.36749 0.07707 2.66563 -2.46036 -0 -0 -1.80404 -0.19386 0 0 0 0 0 0.04818 -0.02087 0.06245 0.10336 0 -0.19283 0 1.9342 -0.34738 0.64323 -2.66673
LEU_1140 -7.54798 1.14786 3.26239 -0.75928 0.59628 0.35196 1.62601 -2.45592 -0 -0 -1.22252 0.14065 0 0 0 0 0 0.00865 -0.01542 0.24537 0.97376 0 -0.25974 0 0.18072 -0.16942 0.6693 -3.22734
GLN_1141 -5.07375 0.26337 5.26861 -0.60065 0.33372 1.02317 2.10451 -2.56759 -0.01 -0.08335 -1.82018 -2.37781 0 0 0 0 0 0.01364 0.02107 0.00108 0 4.36324 -0.20704 0 -0.18838 -0.30177 0.43179 0.59369
LEU_1142 -8.00803 0.83835 4.88071 -0.49973 0.23417 0.1191 2.6581 -3.2619 -0.01 -0.08337 -2.384 0.23381 0 0 0 0 0 0.03457 -0.01158 0.01251 0.40557 0 -0.26555 0 0.18072 -0.29317 0.43912 -4.7806
ILE_1143 -7.65404 0.26858 2.43923 -0.48793 0.35477 0.10026 2.57697 -2.51679 -0 -0 -2.39079 -0.06002 0 0 0 0 0 0.02537 -0.06758 0.00072 0.53306 0 -0.45467 0 0.73287 -0.10218 0.56071 -6.14146
VAL_1144 -5.30235 0.27102 3.55292 -0.30518 0.16898 0.06849 2.10799 -2.27562 -0 -0 -1.88891 -0.16106 0 0 0 0 0 0.0111 -0.03447 0.00062 0.07546 0 -0.30682 0 1.9342 -0.04398 0.43776 -1.68985
ASP_1145 -4.49854 0.18737 6.90192 -0.20443 0.00036 0.66868 3.32438 -3.04438 -0 -2e-05 -5.70016 -0.12404 0 0 0 -0.62855 0 0.00729 0.00132 0.0251 0 3.19666 0.27006 0 -2.3716 -0.14312 0.31876 -1.81296
ALA_1146 -5.94921 0.62016 4.10645 -0.02203 0 0 2.98024 -2.83662 -0 -0 -2.48173 -0.33559 0 0 0 0 0 0.00229 0.06442 0 0 0 -0.1899 0 1.8394 -0.24223 0.29066 -2.15368
TYR_1147 -8.7111 0.61038 4.81113 -0.85908 0.02903 0.3063 3.44526 -3.03796 -0.00173 -0.01122 -3.06051 -0.30992 0 0 0 -0.37413 0 0.0093 0.0511 0.00775 0 1.87354 -0.36768 0.09943 1.2797 -0.15251 0.31039 -4.05253
GLY_1148 -3.57028 0.19896 4.6636 -5e-05 0 0 2.17204 -2.27506 -0 -0 -1.90159 -0.40991 0 0 0 0 0 0.00521 -0.09396 0 0 0 0.19907 0 0.83697 0.57724 0.20352 0.60576
LYS_1149 -4.94534 0.16419 7.20807 -0.34271 0.03024 0.1649 3.49659 -3.05487 -0 -0 -5.37149 0.3117 0 0 -0.74134 -0.62855 0 0.00163 0.08968 0.25697 2.33581 0 -0.03026 0 -1.5107 0.3338 0.23957 -1.9921
ILE_1150 -6.67342 0.51402 3.95062 -0.49449 0.30984 0.09773 2.35361 -2.51592 -0 -8e-05 -1.44688 0.07874 0 0 0 0 0 0.00447 -0.06577 0.07996 0.51171 0 -0.45509 0 0.73287 -0.21484 0.34505 -2.88789
ARG_1151 -8.67426 0.39934 8.22419 -1.02603 0.18239 0.66001 4.20042 -3.81649 -0.02317 -0.13864 -3.66182 0.20458 0 0 -0.69167 -1.56806 0 0.01785 -0.03867 0.17356 3.18559 0 -0.1265 0 -1.2888 -0.22778 0.81385 -3.22009
SER_1152 -5.03002 0.36669 5.96573 -0.04518 0.0006 0.06705 4.01721 -2.84449 -0.02635 -0.14948 -4.31096 -0.38341 0 0 -0.74134 0 0 0.00775 -0.05306 0.50344 0.19148 0 -0.35955 1.99901 -0.77834 -0.54099 0.87499 -1.26922
LYS_1153 -5.57966 0.53442 5.7352 -0.37892 0.05829 0.17384 1.53573 -2.25224 -0 -0 -1.7276 0.0734 0 0 0 0 0 0.02325 0.08029 0.09225 2.17707 0 0.2387 0 -1.5107 -0.29467 0.46542 -0.55593
VAL_1154 -5.87177 0.52238 2.20104 -0.27594 0.15627 0.06063 2.48604 -1.81167 -0.0147 -0.06411 -2.5159 -0.29261 0 0 0 0 0 0.02886 -0.06495 0.00057 0.23242 0 -0.76823 0 1.9342 -0.2188 0.40987 -3.8664
GLU_1155 -5.26966 0.55882 4.76518 -0.28729 0.03705 0.37098 1.43002 -2.09272 -0.02138 -0.13604 -3.51768 -0.28614 0 0 0 0 0 0.01046 -0.01647 0.01898 0 3.06582 -0.01675 0 -2.7348 -0.03432 0.35546 -3.80049
LEU_1156 -7.08636 0.61959 0.23344 -0.44405 0.16226 0.0733 1.02733 -1.34186 -0 -0 -0.90248 0.21676 0 0 0 0 0 0.01247 0.003 0.01592 0.59015 0 -0.35849 0 0.18072 0.03041 0.51428 -6.4536
GLU_1157 -4.88697 0.23629 5.87152 -0.2431 0.03219 0.22219 3.47326 -2.50213 -0.00238 -0.00861 -4.51252 -0.19964 0 0 0 -1.15279 0 0.02937 -0.01524 0.00102 0 4.17449 0.14351 0 -2.7348 -0.09702 0.45148 -1.71989
VAL_1158 -4.19815 0.64392 0.48962 -0.32707 0.40452 0.07379 0.45658 -0.8816 -0.00681 -0.02975 -0.1973 -0.77622 0 0 0 0 0 0.01453 -0.05707 0.00787 1.98844 0 -0.77592 0 1.9342 -0.16543 0.34138 -1.06044
ARG_1159 -5.91513 0.5545 7.81346 -0.80498 0.15522 0.45475 3.65235 -3.13636 -0.03696 -0.24811 -5.07935 0.13386 0 0 0 -1.51501 0 0.04836 -0.01271 0.06501 2.9253 0 -0.09423 0 -1.2888 -0.29093 0.73066 -1.88912
ASP_1160 -2.40666 0.24078 2.49201 -0.12999 0.01581 0.41286 0.63639 -1.08626 -0.01817 -0.16106 -0.60969 -0.71081 0 0 0 0 0 0.03592 -0.10622 0.16712 0 2.57587 -0.56933 0 -2.3716 -0.3004 0.60654 -1.28689
LEU_1161 -6.00749 0.94559 0.8262 -0.50192 0.11447 0.11979 0.25164 -1.23902 -0 -0 0.17144 0.19542 0 0 0 0 0 0.00636 -0.02407 0.10228 0.51981 0 -0.25981 0 0.18072 -0.20297 1.03615 -3.76541
PRO_1162 -5.69714 0.96148 4.86184 -0.12885 0.00153 0.09319 1.53874 -1.77403 -0 -0 -1.3639 0.23487 0 0 0 0 0 0.01896 -0.06062 0.00843 0.17499 0 -1.123 0 -2.4119 -0.36324 1.1668 -3.86186
GLU_1163 -1.82461 0.10221 2.82877 -0.45092 0.21098 1.409 0.86333 -1.23602 -0.0302 -0.25452 0.02429 -3.0036 0 0 0 0 0 0.01571 -0.00856 0.00377 0 3.8208 -0.29848 0 -2.7348 -0.64436 0.3615 -0.84571
GLU_1164 -6.18796 0.63453 7.01027 -0.54504 0.22266 1.49094 2.75398 -2.75138 -0.02194 -0.15046 -4.06337 -2.81906 0 0 0 -0.87843 0 0.01189 -0.05429 0.12331 0 3.2282 -0.15897 0 -2.7348 -0.51562 0.41164 -4.99389
LEU_1165 -7.34049 0.82605 2.40157 -0.44656 0.19375 0.07139 1.79975 -1.91612 -0.0051 -0.03335 -1.19415 0.16926 0 0 0 0 0 0.00727 0.11597 0.07341 0.55211 0 -0.31835 0 0.18072 -0.39458 0.72632 -4.53113
SER_1166 -4.13027 0.30969 4.06153 -0.03402 0 0.07773 2.55979 -1.99428 -0.01164 -0.08123 -2.10792 -0.25402 0 0 0 0 0 0.0696 0.07506 0.0042 0.41893 0 -0.24014 0.64355 -0.77834 -0.1642 0.55233 -1.02366
LEU_1167 -6.40639 1.16462 -0.18165 -0.53007 0.20969 0.13846 0.55774 -1.293 -0.01816 -0.11553 -0.35283 -0.0235 0 0 0 0 0 0.02522 0.01321 0.0785 1.02104 0 -0.14204 0 0.18072 0.13257 0.58115 -4.96025
SER_1168 -3.25163 0.34045 3.76864 -0.02938 0 0.05068 2.34948 -1.83204 -0.01507 -0.06009 -2.36848 -0.93513 0 0 0 0 0 0.07415 0.00565 0.00074 0.72377 0 0.47202 0.60013 -0.77834 0.26001 0.58954 -0.0349
PHE_1169 -8.88974 1.14797 2.35465 -0.54273 0.18459 0.25885 1.61214 -2.14806 -0.00148 -0.00426 -1.71403 -0.04372 0 0 0 0 0 0.01571 0.26846 0.07118 0 2.58721 -0.24965 0 1.0402 -0.03885 0.45803 -3.63352
ASN_1170 -5.91777 0.68018 4.68864 -0.16962 0.00838 0.28264 3.14656 -2.70086 -0.02937 -0.19682 -2.60674 -0.30688 0 0 0 0 0 0.01228 0.01911 0.03311 0 3.59833 -0.26126 0 -0.93687 -0.01429 0.53523 -0.13603
ALA_1171 -5.70791 0.69675 2.99896 -0.02716 0.00189 0 2.55415 -2.38414 -0.03237 -0.14312 -3.10401 -0.33647 0 0 0 0 0 0.05266 -0.02221 0 0 0 0.48883 0 1.8394 0.34877 0.32187 -2.45414
THR_1172 -5.56786 0.28338 4.60711 -0.16428 0.06465 0.05978 2.79113 -2.50375 -0.00253 -0.0166 -2.6574 -0.21553 0 0 0 0 0 0.0989 0.03045 0.04419 0.13889 0 -0.13178 2.25957 -1.0874 0.26467 0.35362 -1.35078
CYS_1173 -4.55793 0.20462 1.61573 -0.04571 0 0.03663 0.67907 -1.0298 -0.02171 -0.17953 -0.16295 -0.13914 0 0 0 0 0 0.72143 2.69797 0.01502 1.43774 0 0.04911 0 3.6196 0.64245 14.4567 20.0392
LEU_1174 -5.73251 0.66759 4.24561 -0.64105 0.21494 0.2163 1.98853 -2.16496 -0.00594 -0.0574 -1.40764 0.20397 0 0 0 0 0 0.54511 -0.06091 0.24181 0.82085 0 -0.09354 0 0.18072 0.8488 14.8292 14.8395
ASN_1175 -4.40249 0.45103 3.49338 -0.14365 0.00378 0.21249 1.31514 -1.80523 -0.00254 -0.00752 -0.72889 -0.60224 0 0 -0.5654 0 0 0.49348 -0.16346 0.11474 0 1.49711 0.08311 0 -0.93687 0.92119 0.84071 0.06787
ASN_1176 -2.20013 0.12973 2.26457 -0.37843 0.09298 0.744 0.83914 -1.1436 -0.00594 -0.0574 -0.09622 -1.85628 0 0 0 0 0 0.31132 -0.04999 0.10234 0 2.37511 -0.62816 0 -0.93687 0.48525 0.38432 0.37576
GLU_1177 -3.93049 0.24508 4.49239 -0.32242 0.04636 0.38802 2.32204 -2.07366 -0 -0 -2.78584 -0.28336 0 0 0 0 0 0.04928 -0.07496 0.00546 0 3.85639 0.19095 0 -2.7348 -0.1503 0.21862 -0.54126
VAL_1178 -4.43213 0.53475 1.50986 -0.37989 0.34184 0.09377 0.63909 -1.39635 -0.00391 -0.01112 -0.37887 -0.12439 0 0 0 0 0 0.0323 -0.0097 0.00502 0.83374 0 -0.78119 0 1.9342 -0.14412 0.21403 -1.52307
ILE_1179 -5.87934 0.55443 2.86453 -0.46852 0.3215 0.10431 2.41699 -2.10914 -0.01355 -0.13471 -2.55367 -0.07422 0 0 0 0 0 0.02061 -0.05756 0.01453 0.31361 0 -0.67172 0 0.73287 -0.38835 0.36095 -4.64645
VAL_1180 -3.69555 0.31718 1.52916 -0.27928 0.14995 0.05662 0.84782 -1.34439 -0.00391 -0.01112 -0.38911 0.0336 0 0 0 0 0 0.01841 -0.08479 0.01032 0.05135 0 -0.42301 0 1.9342 -0.48172 0.43039 -1.33388
GLY_1181 -3.63268 0.21559 3.90751 -6e-05 0 0 2.55847 -2.06675 -0.01271 -0.04387 -2.59948 -0.36614 0 0 0 0 0 0.10806 -0.17815 0 0 0 -1.51706 0 0.83697 -0.60697 0.32877 -3.0685
LEU_1182 -8.32894 0.97907 4.50794 -0.54502 0.15374 0.11802 3.16579 -3.02706 -0.02699 -0.12532 -0.76287 0.29323 0 0 0 0 0 0.11557 -0.0367 0.00195 0.75098 0 -0.31392 0 0.18072 -0.3895 0.45607 -2.83324
LYS_1183 -5.53268 0.29082 5.1188 -0.33729 0.06367 0.19891 2.37751 -2.22099 -0.04594 -0.17867 -2.93429 -0.20554 0 0 -0.99638 0 0 0.05691 -0.00902 0.04463 1.76936 0 -0.00104 0 -1.5107 -0.24853 0.57244 -3.72801
SER_1184 -4.95903 0.61864 3.26746 -0.02865 0 0.06774 1.80634 -1.80979 -0 -0 -0.41628 -0.32221 0 0 0 0 0 0.02824 0.00608 0.00748 0.09453 0 -0.50096 0.61751 -0.77834 -0.31705 0.39911 -2.21917
CYS_1185 -7.11337 0.66209 3.06965 -0.03941 0.00043 0.01691 2.17185 -1.76982 -0 -0 -2.53083 -0.32314 0 0 0 0 0 0.05869 -0.01243 0.00063 0.65754 0 -0.00875 0 3.6196 0.08812 0.23537 -1.21687
MET_1186 -6.08145 0.62126 3.10215 -0.37643 0.10425 0.14331 0.83628 -1.6326 -0.0149 -0.10376 -0.92226 -0.23074 0 0 0 0 0 0.0588 -0.00554 0.21566 1.53107 0 -0.05759 0 0.60916 0.26087 0.3022 -1.64026
GLY_1187 -3.06726 0.05483 2.63414 -6e-05 0 0 0.89165 -1.44694 -0.01771 -0.15718 -0.42512 -0.37474 0 0 0 0 0 0.10133 -0.03323 0 0 0 -1.51044 0 0.83697 0.3549 0.24129 -1.91757
LEU_1188 -7.03815 0.7013 2.79198 -0.63467 0.47817 0.12144 1.56936 -2.15849 -0 -0 -1.85025 0.36041 0 0 0 0 0 0.04559 -0.00361 0.1555 1.76977 0 -0.3257 0 0.18072 0.23229 0.43709 -3.16724
LYS_1189 -3.98084 0.35054 6.26017 -0.49956 0.07559 0.34889 2.82305 -2.41993 -0.01783 -0.1569 -5.4607 0.49041 0 0 -0.70371 -0.79633 0 0.01736 0.00525 0.0463 2.70596 0 0.06478 0 -1.5107 -0.00838 0.63785 -1.72873
ILE_1190 -5.05194 0.3742 2.04148 -0.45517 0.28625 0.0858 0.41011 -1.41933 -0.00026 -0.00592 0.25434 0.4352 0 0 0 0 0 0.00999 -0.02041 0.01024 0.53486 0 -0.27394 0 0.73287 -0.22305 0.50884 -1.76583
GLY_1191 -2.50473 0.11387 2.81541 -8e-05 0 0 1.35445 -1.38859 -0.01935 -0.09793 -1.17035 -0.37054 0 0 0 0 0 0.01761 -0.14745 0 0 0 -1.53029 0 0.83697 -0.45871 0.36644 -2.18328
ASP_1192 -5.53824 0.46579 8.13827 -0.09955 0.00795 0.27119 4.27759 -3.301 -0.03825 -0.26144 -7.41064 -0.20638 0 0 -0.70371 -0.79633 0 0.01906 0.04228 0.10495 0 2.02732 0.09376 0 -2.3716 -0.27876 0.41417 -5.1436
THR_1193 -4.39087 0.56056 2.70132 -0.11937 0.07893 0.09246 1.10989 -1.57733 -0.00381 -0.0173 -1.62779 -0.61522 0 0 0 -0.40086 0 0.01281 0.0458 0.0192 0.20328 0 -0.29093 2.26432 -1.0874 -0.2398 0.58926 -2.69286
VAL_1194 -6.54165 0.6058 1.59932 -0.31323 0.20904 0.06644 2.26906 -1.73144 -0 -0 -2.38104 -0.52043 0 0 0 0 0 0.03845 0.01609 0.00215 0.0985 0 -0.36187 0 1.9342 -0.33497 0.48728 -4.8583
SER_1195 -4.4492 0.26974 4.07049 -0.02843 0 0.06729 2.45181 -2.04715 -0.01855 -0.16282 -2.53286 -0.20664 0 0 0 0 0 0.15723 0.05524 0.00035 0.23351 0 -0.38113 0.60008 -0.77834 -0.29134 0.35533 -2.63538
PHE_1196 -10.2571 0.81403 2.28489 -0.58427 0.06386 0.34606 2.64626 -2.62702 -0 -0 -2.47333 0.01002 0 0 0 0 0 0.01526 0.04842 0.11047 0 2.22565 -0.1468 0 1.0402 -0.02102 0.24905 -6.25537
SER_1197 -4.31303 0.47043 4.22845 -0.0286 0 0.0486 2.64453 -2.04009 -0.01362 -0.05242 -2.40831 -0.9105 0 0 0 0 0 0.04724 0.11239 0.0029 0.6075 0 0.45246 0.62173 -0.77834 0.15832 0.3727 -0.77766
ILE_1198 -9.14622 1.16391 1.88293 -0.47995 0.39452 0.10166 2.62478 -2.43737 -0.00159 -0.0043 -2.31576 -0.09859 0 0 0 0 0 0.04077 -0.03752 0.1817 0.31105 0 -0.73484 0 0.73287 -0.0872 0.51708 -7.39209
GLU_1199 -5.85295 0.58548 5.2846 -0.3217 0.07209 0.40945 2.98377 -2.44398 -0.01618 -0.05954 -3.7715 -0.39489 0 0 0 -0.72024 0 0.00461 -0.0598 0.00774 0 2.9379 0.32701 0 -2.7348 -0.05148 0.36297 -3.45145
ALA_1200 -4.66909 0.67423 2.5758 -0.02628 0.00125 0 2.61525 -1.97197 -0.00159 -0.0043 -2.82509 -0.36918 0 0 0 0 0 0.01196 -0.05056 0 0 0 0.52428 0 1.8394 0.40607 0.17752 -1.09231
LYS_1201 -5.35601 0.48125 4.75561 -0.35877 0.05321 0.14735 2.61099 -2.29124 -0.00665 -0.02311 -2.85044 0.09507 0 0 0 0 0 0.02789 -0.0049 0.03638 2.24881 0 0.05417 0 -1.5107 0.21991 0.16761 -1.50355
VAL_1202 -7.8614 1.01271 2.70631 -0.37862 0.37161 0.09274 2.2102 -2.53996 -0 -0 -1.85496 -0.11392 0 0 0 0 0 0.02853 0.06116 0.01732 0.79912 0 -0.76156 0 1.9342 -0.2164 0.29109 -4.20183
ARG_1203 -4.85648 0.22112 4.99564 -0.71562 0.08119 0.50916 1.45531 -2.25403 -0.00409 -0.01599 -2.64448 0.44976 0 0 0 0 0 0.05239 -0.06287 0.02615 2.35172 0 0.04541 0 -1.2888 -0.15333 0.36072 -1.4471
GLY_1204 -3.23643 0.23617 3.52123 -0.00018 0 0 1.61594 -1.77605 -0.02217 -0.16234 -2.62556 -0.2738 0 0 -0.58528 0 0 0.01339 -0.06152 0 0 0 -1.33836 0 0.83697 0.02546 0.30396 -3.52858
CYS:disulfide_1205 -3.48719 0.7531 1.93786 -0.0413 0.00078 0.01899 0.58242 -1.006 -0 -0 -0.4112 -0.283 0 0 0 0 -0.52781 0.04026 0.23369 0.05999 1.0521 0 -0.23812 0 3.6196 1.32424 0.90108 4.5295
PRO_1206 -5.25614 1.04943 3.20652 -0.22668 0.03148 0.16621 0.35386 -1.17532 -0 -0 -0.36165 -0.03817 0 0 0 0 0 0.1998 0.01478 0.01087 0.33178 0 -0.82594 0 -2.4119 1.28645 1.49435 -2.15027
GLN_1207 -2.29649 0.74709 2.26864 -0.66974 0.11472 0.73569 0.1541 -1.01808 -0.00024 -0.00373 0.26971 -0.95565 0 0 0 0 0 2.94036 0.00897 0.07154 0 2.59593 -0.04453 0 -0.18838 0.77302 10.7289 16.2318
GLU_1208 -3.47376 0.93498 4.99038 -0.20118 0.03093 0.28642 1.00278 -1.88386 -0.0011 -0.01248 -1.48335 -0.44966 0 0 0 -0.31484 0 1.7753 0.17845 0.09039 0 3.95179 -0.08937 0 -2.7348 0.85294 18.3705 21.8205
ARG_1209 -2.88774 0.1166 3.22707 -1.028 0.20282 0.64983 1.23173 -1.39887 -0 -0 -0.76395 0.2139 0 0 0 0 0 0.41553 0.17895 0.01365 2.1625 0 -0.0821 0 -1.2888 0.15605 8.69249 9.81167
GLN_1210 -5.17845 0.40031 3.92781 -0.36808 0.05117 0.20348 1.08216 -1.85938 -0 -0 -1.13825 -0.19736 0 0 0 -1.00525 0 0.02685 0.04221 0.01667 0 3.55402 -0.15169 0 -0.18838 0.22053 0.40399 -0.15764
LYS_1211 -5.3101 0.36324 7.32565 -0.31392 0.04979 0.15169 3.45163 -2.72636 -0 -0 -6.11359 -0.18529 0 0 0 -1.19327 0 0.03344 0.0053 0.09873 2.11176 0 0.01365 0 -1.5107 0.05483 0.44195 -3.25157
SER_1212 -1.93505 0.11416 1.33028 -0.03049 0 0.07038 0.57813 -0.71112 -0.00018 -0.00411 -0.33077 -0.38862 0 0 0 0 0 0.04081 0.08138 0.00261 0.67294 0 -0.05171 0.60069 -0.77834 -0.03534 0.45875 -0.31559
PHE_1213 -9.62777 2.08709 3.11355 -1.03414 0.1218 0.11808 2.59924 -2.79419 -0.02181 -0.08506 -2.41015 -0.57529 0 0 0 0 0 0.09827 -0.00056 0.77654 0 2.4598 -0.14655 0 1.0402 0.1078 1.05647 -3.11667
THR_1214 -5.39788 0.46364 3.8953 -0.17702 0.13411 0.06431 2.49405 -2.28089 -0.0072 -0.11968 -2.93976 -0.27794 0 0 0 0 0 0.00745 0.22589 0.00093 0.19869 0 -0.19997 2.32057 -1.0874 0.11652 1.25067 -1.31559
ILE_1215 -8.0925 1.19277 1.06815 -0.49519 0.43348 0.11722 2.43645 -1.8534 -0.02181 -0.08506 -3.13056 -0.06201 0 0 0 0 0 0.01061 -0.03821 0.0344 0.34432 0 -0.76372 0 0.73287 -0.18047 0.77712 -7.57554
LYS_1216 -6.56234 0.59013 5.39614 -0.50527 0.12721 0.34788 2.72346 -2.4581 -0.00553 -0.04405 -2.62469 -0.28331 0 0 0 0 0 0.00318 0.19543 0.0805 2.25378 0 -0.03534 0 -1.5107 0.04767 1.24582 -1.01811
PRO_1217 -6.90163 1.67578 2.49341 -0.13251 0.00191 0.09494 0.98038 -1.24451 -0.00131 -0.00551 -1.21917 0.23976 0 0 0 0 0 0.03025 -0.05717 0.02563 0.2296 0 -1.0143 0 -2.4119 -0.15266 1.16045 -6.20853
VAL_1218 -4.1241 0.16546 2.4891 -0.2736 0.1194 0.05531 1.23734 -1.59842 -0 -0 -1.34804 0.14244 0 0 0 0 0 0.00658 -0.08396 0.00199 0.04653 0 -0.3825 0 1.9342 -0.65058 0.42446 -1.83836
GLY_1219 -2.6101 0.1101 1.62313 -5e-05 0 0 0.38193 -1.06854 -0 -0 -0.28036 -0.37692 0 0 0 0 0 0.00982 -0.16814 0 0 0 -1.49188 0 0.83697 -0.71158 0.20873 -3.53688
PHE_1220 -6.96254 0.73438 3.72249 -0.47348 0.15256 0.20269 0.87729 -2.25163 -0.0014 -0.00673 -0.07496 -0.07569 0 0 0 0 0 0.01644 0.0156 0.14076 0 3.14816 -0.35783 0 1.0402 -0.61795 0.34886 -0.42279
LYS_1221 -3.19745 0.23307 5.34191 -0.82354 0.36039 0.63175 1.64735 -2.00904 -0.0512 -0.32743 -3.32088 0.09567 0 0 0 -0.64846 0 0.01496 -0.01547 0.1143 3.7157 0 -0.01722 0 -1.5107 -0.16065 0.46751 0.54057
ASP_1222 -5.09732 0.24005 7.12315 -0.11293 0.01923 0.31978 2.62088 -2.64397 -0.01149 -0.09396 -4.89614 -0.51574 0 0 -0.64869 -0.64846 0 0.02154 -0.04239 0 0 2.85851 0.06603 0 -2.3716 -0.30008 0.34051 -3.77308
SER_1223 -3.52347 0.31265 2.29664 -0.03092 0 0.07105 0.7379 -1.1319 -0.03082 -0.31657 -0.26761 -0.21342 0 0 0 0 0 0.02185 0.00777 0.00973 0.12097 0 -0.46977 0.61107 -0.77834 -0.40627 0.19777 -2.78169
LEU_1224 -8.94867 0.8394 2.89915 -0.61308 0.17033 0.1693 2.4993 -2.61132 -0.00115 -0.00309 -2.6741 0.23434 0 0 0 0 0 0.01199 -0.01869 0.20777 0.5804 0 -0.35966 0 0.18072 -0.13525 0.28067 -7.29165
THR_1225 -4.75665 0.35115 3.96669 -0.17823 0.10868 0.06621 2.4925 -2.17743 -0.04159 -0.41292 -3.27202 -0.25968 0 0 0 0 0 0.01692 -0.04565 0.02437 0.10336 0 -0.00319 2.32505 -1.0874 0.03887 0.28633 -2.45462
VAL_1226 -7.18548 0.43358 1.9614 -0.25453 0.12696 0.05035 2.57039 -2.22688 -0.00421 -0.01343 -2.70776 -0.26419 0 0 0 0 0 0.00684 -0.06161 0.13662 0.27641 0 -0.78757 0 1.9342 -0.18101 0.29622 -5.89369
VAL_1227 -5.85867 0.34851 3.3346 -0.27303 0.16702 0.05635 2.70721 -2.32141 -0.02245 -0.0793 -2.84493 -0.25618 0 0 0 0 0 0.00835 0.12472 0.00197 0.24618 0 -0.7159 0 1.9342 -0.42765 0.38237 -3.48803
VAL_1228 -7.41683 0.81993 2.23667 -0.27377 0.22952 0.0559 2.40591 -2.29544 -0.00306 -0.01034 -2.58955 -0.24833 0 0 0 0 0 0.04195 -0.02847 0.48048 0.26405 0 -0.77994 0 1.9342 -0.42534 0.43796 -5.16453
ASN_1229 -5.89376 0.26728 5.48775 -0.18617 0.00795 0.2901 3.34562 -2.83331 -0.02375 -0.08017 -4.26497 -0.42312 0 0 0 -1.59513 0 0.03989 0.00376 0.06457 0 1.80683 0.38687 0 -0.93687 -0.08938 0.50753 -4.11846
PHE_1230 -7.88538 0.82718 1.82607 -0.68102 0.10452 0.39851 1.52545 -1.7273 -0.0137 -0.16116 -2.14807 0.21737 0 0 0 0 0 0.01447 -0.05463 0.05371 0 2.30483 -0.24406 0 1.0402 0.26783 0.71626 -3.61892
ASN_1231 -3.65577 0.12895 3.73705 -0.19817 0.0319 0.33453 1.33882 -1.73826 -0.00584 -0.01719 -1.1524 -0.56098 0 0 0 0 0 0.03006 0.05493 0.0006 0 2.49536 -0.55081 0 -0.93687 0.12088 0.62826 0.08503
CYS:disulfide_1232 -4.01271 0.24637 2.33663 -0.04736 0.01563 0.02128 0.75977 -1.18223 -0.01012 -0.04923 -1.10768 -0.35755 0 0 0 0 -0.52781 0.05405 -0.05145 0.0313 0.31714 0 0.07261 0 3.6196 0.03506 0.41512 0.57843
ASN_1233 -2.71986 0.06541 3.05556 -0.17397 0.00032 0.2639 0.99597 -1.42415 -0.02295 -0.20164 -1.03752 -0.35711 0 0 0 -0.98404 0 0.01425 0.00173 0.01243 0 3.36272 0.5761 0 -0.93687 0.32333 0.28855 1.10217
CYS:disulfide_1234 -5.39699 0.61882 3.38586 -0.04376 3e-05 0.01793 1.25372 -1.67904 -0.03051 -0.16618 -0.86088 -0.21093 0 0 0 0 -0.59967 0.01161 -0.01277 0.02152 0.2019 0 0.08442 0 3.6196 0.11713 0.25062 0.58246
SER_1235 -3.59185 0.38148 4.43809 -0.03512 2e-05 0.04172 2.78948 -2.01054 -0 -0 -3.45095 -0.55649 0 0 -0.53472 -0.43731 0 0.04005 -0.03152 3e-05 0.20985 0 0.00748 1.74176 -0.77834 -0.48553 0.58825 -1.67415
CYS:disulfide_1236 -5.20059 0.97187 4.23698 -0.04627 0.00413 0.01973 1.78615 -2.10115 -0.02828 -0.13249 -0.56417 -0.43786 0 0 0 0 -0.00464 0.02266 -0.06585 0.0031 0.50136 0 0.37544 0 3.6196 -0.42017 0.88604 3.4256
GLU_1237 -4.48442 0.45622 6.70496 -0.3328 0.05237 0.404 3.31304 -2.83283 -0.02051 -0.17444 -4.19469 -0.66505 0 0 0 -1.43669 0 0.03804 -0.06133 0.01221 0 3.47204 -0.28595 0 -2.7348 -0.40795 0.40725 -2.77134
SER_1238 -2.377 0.21651 3.1461 -0.03966 0.00054 0.05263 1.52015 -1.43282 -0.0246 -0.12871 -1.30149 -0.38027 0 0 0 0 0 0.02608 -0.06774 0.00436 0.16563 0 -0.32998 1.76629 -0.77834 -0.63338 0.29225 -0.30346
GLN_1239 -5.30499 0.63859 5.30409 -0.28453 0.04191 0.23592 1.89822 -2.44635 -0 -0 -1.31215 -0.69713 0 0 0 0 0 0.37896 -0.04909 0.01179 0 3.04595 -0.00157 0 -0.18838 -0.39438 0.35827 1.23512
ALA_1240 -3.09292 0.08098 2.21513 -0.02436 0 0 1.41829 -1.47272 -0.01461 -0.13698 -1.26711 -0.20783 0 0 0 0 0 0.96606 -0.04167 0 0 0 -0.0865 0 1.8394 -0.5028 0.33312 0.00548
GLU_1241 -4.16701 0.11016 5.08903 -0.23035 0.02707 0.3558 2.76772 -2.13089 -0.00415 -0.05174 -3.70021 -0.49437 0 0 0 -0.70536 0 0.07133 -0.00024 0.25735 0 3.1441 0.17793 0 -2.7348 0.08388 0.38191 -1.75283
ALA_1242 -2.32995 0.37931 1.91904 -0.02514 0.00015 0 0.55555 -1.13225 -0 -0 0.08308 -0.24452 0 0 0 0 0 0.13994 0.05913 0 0 0 0.08023 0 1.8394 0.18455 0.37325 1.88176
ASN_1243 -2.95796 0.19448 3.01584 -0.20432 0.04137 0.34289 1.31008 -1.61734 -0.0034 -0.09137 -1.31291 -1.00958 0 0 -0.93409 0 0 0.40487 0.06249 0.07625 0 1.67623 -0.8656 0 -0.93687 -0.26726 0.39715 -2.67905
SER_1244 -4.12989 0.51998 5.50991 -0.02156 0 0.04902 2.58 -2.44161 -0.03123 -0.25672 -1.28514 -1.15895 0 0 0 -0.70536 0 1.82437 14.2677 0.17669 0.32224 0 -0.27746 0.60421 -0.77834 0.13953 11.6721 26.5795
SER_1245 -3.03125 0.70968 3.28393 -0.02558 0 0.04732 1.19811 -1.60511 -0.00805 -0.09091 -0.52036 -1.67778 0 0 0 0 0 2.22536 1.1099 0.01226 0.27538 0 -0.26142 0.60872 -0.77834 0.87944 14.7595 17.1108
PHE_1246 -6.516 1.54192 3.95499 -0.50455 0.0214 0.22379 2.46674 -2.42639 -0.0263 -0.18055 -0.56854 0.42131 0 0 0 0 0 0.87646 -0.03655 0.00726 0 1.97168 0.63193 0 1.0402 1.34393 4.94525 9.18797
CYS:disulfide_1247 -7.74864 0.70994 5.36251 -0.04874 0.0169 0.02408 1.87272 -2.8544 -0.02174 -0.10146 -1.5933 -0.4886 0 0 0 0 -0.38872 0.18871 -0.10671 0.03204 0.05423 0 0.28256 0 3.6196 0.72926 1.70083 1.24106
SER_1248 -4.01735 0.31012 5.08723 -0.03523 0.02085 0.03051 1.77727 -2.23765 -0 -0 -1.1868 -0.39126 0 0 -0.98051 0 0 0.0105 -0.02265 0.0088 0.12318 0 0.0806 1.74225 -0.77834 0.41891 0.28478 0.2452
LYS_1249 -2.61272 0.20416 3.04231 -0.34184 0.0743 0.22583 0.88236 -1.51432 -0 -0 -0.87587 -0.36617 0 0 0 0 0 0.02154 -0.00703 0.01366 1.48396 0 -0.16461 0 -1.5107 0.26217 0.45056 -0.73242
GLY_1250 -3.21853 0.19142 3.69319 -5e-05 0 0 1.3192 -1.94348 -0 -0 -0.87098 -0.34755 0 0 0 0 0 0.01985 -0.13998 0 0 0 -1.46153 0 0.83697 -0.03634 0.57187 -1.38593
ASN_1251 -5.82774 0.16227 6.01129 -0.19426 0.01833 0.29639 3.21412 -2.78029 -0.01339 -0.09659 -3.89564 -0.58935 0 0 -0.50635 -0.73238 0 0.01064 -0.06111 0.26095 0 2.40179 -0.60901 0 -0.93687 -0.42482 0.65434 -3.63768
GLY_1252 -4.68167 0.42038 3.5076 -0.00243 0 0 1.46412 -2.04099 -0.0012 -0.02248 -0.99074 -0.40405 0 0 0 0 0 0.01865 -0.05972 0 0 0 -1.34433 0 0.83697 -0.09002 0.43464 -2.95527
SER_1253 -4.88586 0.30219 4.92107 -0.0248 0 0.02073 3.11686 -2.43822 -0.00316 -0.02192 -2.82701 0.23722 0 0 -0.93409 0 0 0.01688 0.04752 0.08413 0.59209 0 -0.01822 0.60001 -0.77834 0.29875 0.15628 -1.5379
LEU_1254 -6.7776 0.77375 2.92342 -0.58964 0.14889 0.14959 1.87753 -2.1094 -0.00067 -0.01327 -2.20532 0.25637 0 0 0 0 0 0.06256 -0.05852 0.04498 0.56206 0 -0.37849 0 0.18072 -0.00448 0.34104 -4.81648
GLU_1255 -5.24073 0.31469 5.5117 -0.31649 0.06649 0.42149 2.53373 -2.50534 -0.0007 -0.00211 -3.34998 -0.35978 0 0 0 -0.79886 0 0.17693 0.07123 0.03952 0 3.10998 -0.05551 0 -2.7348 0.21452 0.53428 -2.36973
CYS:disulfide_1256 -5.4499 0.986 3.15938 -0.06896 0.02957 0.07234 1.20339 -1.62576 -0.02527 -0.13151 -0.13807 -0.48175 0 0 -0.74547 0 -0.00464 0.03809 0.00374 1.86557 1.69705 0 0.23214 0 3.6196 0.45914 0.62173 5.31641
GLY_1257 -2.746 0.2131 1.88377 -5e-05 0 0 0.34451 -1.19073 -0 -0 0.15652 -0.36284 0 0 0 0 0 0.03386 -0.15224 0 0 0 -1.48259 0 0.83697 -0.28138 0.48509 -2.26201
VAL_1258 -5.36941 0.81082 3.44177 -0.31739 0.22117 0.06939 2.39014 -2.30957 -0.00055 -0.00145 -1.9542 -0.40647 0 0 0 0 0 0.02363 -0.02115 0.00094 0.16875 0 -0.41229 0 1.9342 -0.73447 0.52036 -1.94579
CYS:disulfide_1259 -6.00515 0.67428 2.49652 -0.06467 0.00073 0.04712 0.67371 -1.61437 -0.00071 -0.00193 -0.03609 -0.41942 0 0 0 0 -0.38872 0.04439 0.12329 0.15041 0.63088 0 0.13618 0 3.6196 -0.18802 0.64444 0.52247
ARG_1260 -4.61389 0.15977 5.20926 -0.60932 0.07998 0.3718 2.75221 -2.22868 -0.00055 -0.00145 -3.74973 0.17837 0 0 0 -0.79886 0 0.04415 0.15073 0.00372 2.62789 0 0.19802 0 -1.2888 0.20461 0.75617 -0.55461
CYS:disulfide_1261 -5.41819 0.87755 2.40863 -0.03677 0 0.01391 0.60325 -1.41368 -0.00071 -0.00193 -0.2461 -0.14936 0 0 0 0 -0.39467 0.0179 -0.00084 0.0077 0.19808 0 -0.08267 0 3.6196 0.07084 0.66847 0.741
ASN_1262 -5.39975 0.62026 5.84811 -0.16602 0.02758 0.22829 2.16193 -2.64599 -0.00407 -0.10932 -2.2325 -0.15238 0 0 0 0 0 0.00487 0.00802 0.01419 0 1.82532 0.32234 0 -0.93687 0.06881 0.94879 0.43159
PRO_1263 -1.97362 0.41415 1.85419 -0.11799 0.00319 0.08618 0.69645 -0.78922 -0 -0 -0.69843 0.25455 0 0 -0.42331 0 0 0.01605 -0.11403 0.01492 0.10189 0 -0.95022 0 -2.4119 -0.1296 0.95721 -3.20955
GLY_1264 -2.73758 0.34136 2.89619 -7e-05 0 0 1.48302 -1.40074 -0 -0 -1.96659 -0.39614 0 0 0 0 0 0.02 -0.14815 0 0 0 -1.50667 0 0.83697 -0.67117 0.24265 -3.00692
ARG_1265 -8.21729 0.98007 6.13731 -0.72298 0.21603 0.53549 2.76996 -2.74575 -0 -0 -3.03176 0.19773 0 0 -0.42331 -0.73238 0 0.02054 -0.00736 0.70225 2.59931 0 0.00627 0 -1.2888 -0.4291 0.52563 -2.90814
LEU_1266 -9.59301 1.45406 3.69652 -0.47618 0.31084 0.10316 1.94607 -2.88197 -0 -0 -2.77994 0.08523 0 0 0 0 0 0.47453 0.01385 0.23532 1.53592 0 0.42219 0 0.18072 0.2287 0.88434 -4.15966
GLY_1267 -2.69762 0.17588 3.07238 -0.00026 0 0 1.4793 -1.52142 -0 -0 -1.42164 -0.16702 0 0 -0.62529 0 0 0.14573 0.0829 0 0 0 -1.51401 0 0.83697 0.35309 0.56931 -1.2317
SER_1268 -2.31072 0.13025 2.54051 -0.02834 0.00035 0.04314 1.07353 -1.166 -0 -0 0.05311 -0.93577 0 0 0 0 0 0.81477 -0.00175 0.02887 0.17248 0 -0.15421 0.60066 -0.77834 -0.23763 0.3858 0.2307
HIS_1269 -6.24479 0.48911 5.49335 -0.40921 0.04285 0.49276 1.91147 -2.69143 -0.07273 -0.30549 -1.25375 -0.04207 0 0 -0.47416 0 0 0.02685 -0.05166 0.06431 0 1.75572 -0.51917 0 -0.45461 -0.19335 0.34378 -2.09223
CYS:disulfide_1270 -7.46424 0.96987 4.63224 -0.05123 0.02551 0.02571 1.43513 -2.40595 -0 -0 -0.95661 -0.47922 0 0 0 0 -0.39467 0.07848 0.07688 0.21808 0.05839 0 0.25764 0 3.6196 0.26728 0.33656 0.24943
GLU_1271 -2.86028 0.21137 3.36756 -0.23838 0.05661 0.37171 0.48181 -1.40081 -0.04138 -0.14269 -0.28924 -0.61006 0 0 0 0 0 0.22626 -0.04806 0.01581 0 3.00827 -0.1095 0 -2.7348 -0.14814 0.27544 -0.60851
CYS:disulfide_1272 -4.63333 0.51706 3.74242 -0.06832 0 0.05848 2.22452 -1.95891 -0 -0 -1.94657 -0.37068 0 0 0 0 0.01666 0.23205 0.09639 0.01632 0.31289 0 -0.39236 0 3.6196 -0.30316 0.35784 1.5209
SER_1273 -4.40453 1.0247 3.48097 -0.02443 0 0.05744 1.71896 -1.84955 -0.01827 -0.1499 -1.26583 -0.60831 0 0 0 0 0 0.28177 -0.00202 0.00801 0.27788 0 -0.37761 0.60071 -0.77834 0.15607 0.34962 -1.52265
GLU_1274 -3.35149 0.38389 2.13498 -0.25174 0.03731 0.41925 0.78737 -1.21037 -0 -0 -1.19485 -0.49159 0 0 0 0 0 0.29874 -0.02455 0.01419 0 3.00842 0.31247 0 -2.7348 0.59994 0.34967 -0.91317
GLU_1275 -3.75586 0.68509 3.94708 -0.34961 0.08941 0.45356 1.32383 -1.66809 -0.02896 -0.22704 -1.70955 -0.34799 0 0 0 0 0 0.63992 0.33063 0.09193 0 2.94008 0.22493 0 -2.7348 0.79436 0.5038 1.20271
GLU_1276 -1.64687 0.2127 1.07908 -0.26577 0.07371 0.46449 0.03448 -0.62061 -0 -0 0.12334 -0.46541 0 0 0 0 0 1.56512 0.06254 0.0022 0 2.94526 0.18712 0 -2.7348 0.76926 0.63465 2.42049
TYR_1277 -3.59318 0.49504 2.50314 -0.53756 0.04438 0.25074 0.67516 -1.26705 -0.01069 -0.07715 -0.48335 -0.16943 0 0 0 0 0 0.20097 0.02233 0.29697 0 2.11548 -0.40181 0.00013 1.2797 0.2783 0.60997 2.23207
ASN_1278 -1.24825 0.30178 1.14072 -0.18551 0.01824 0.28369 0.0965 -0.52992 -0 -0 0.12659 -0.48844 0 0 0 0 0 1.354 -0.08471 0.00145 0 2.63324 -0.31806 0 -0.93687 -0.37016 1.18249 2.97679
PRO_1279 -3.15961 0.43919 2.85722 -0.20358 0.00523 0.14641 1.07651 -1.1363 -0 -0 -1.25917 0.00893 0 0 -0.4676 0 0 0.16573 0.17433 0.01399 0.34774 0 -0.81679 0 -2.4119 -0.40643 1.05056 -3.57554
SER_1280 -1.79344 0.08196 1.98685 -0.027 0.00043 0.02416 0.54798 -0.90794 -0 -0 0.0278 -0.21906 0 0 0 0 0 1.26704 0.07134 0.00183 0.43278 0 -0.01372 0.60009 -0.77834 -0.44139 0.59482 1.45619
GLN_1281 -3.1155 0.25949 3.09491 -0.72037 0.15563 0.79111 0.97637 -1.51873 -0 -0 -0.15663 -0.64991 0 0 -0.4676 0 0 0.07246 -0.07707 0.03556 0 2.3282 -0.14959 0 -0.18838 -0.50421 0.65202 0.81777
GLN_1282 -1.81286 0.15892 2.32831 -0.25571 0.04323 0.19664 0.82995 -1.02085 -0 -0 -0.3235 -0.444 0 0 0 0 0 0.07407 0.0801 0.01456 0 2.66393 -0.06728 0 -0.18838 -0.33592 0.33164 2.27286
ASP_1283 -2.72843 0.2191 2.93704 -0.12249 0.01735 0.37066 0.86492 -1.43232 -0.00356 -0.06116 0.27253 -0.50519 0 0 0 0 0 0.3385 0.20173 0.00292 0 3.91738 -0.70232 0 -2.3716 -0.18728 0.33969 1.36749
ASN_1284 -3.8371 0.80008 3.61601 -0.32163 0.14406 0.61189 2.01867 -1.83683 -0.00356 -0.06116 -1.44908 -0.86829 0 0 0 0 0 0.79246 10.1353 0.0177 0 1.88022 -0.56706 0 -0.93687 -0.02409 12.7221 22.8329
CYS:disulfide_1285 -6.92052 0.43056 3.26315 -0.04927 0.07028 0.02561 1.45028 -1.94928 -0.02473 -0.17272 -0.46688 -0.43618 0 0 0 0 -0.49191 0.20623 0.00389 0.10084 0.17177 0 0.17586 0 3.6196 1.61346 13.3852 14.0053
SER_1286 -5.18455 1.17453 4.97346 -0.02798 0 0.04593 2.32231 -2.37727 -0.00802 -0.05538 -1.1918 -1.06813 0 0 -0.47879 0 0 0.04611 -0.0207 0.05622 0.47927 0 -0.34052 0.60319 -0.77834 1.74018 1.30124 1.21095
PRO_1287 -3.48759 0.51522 1.22731 -0.08874 0.00019 0.05546 0.23863 -0.43902 -0 -0 0.30994 0.68715 0 0 0 0 0 0.06196 -0.09801 0.01415 0.47233 0 -0.18756 0 -2.4119 -0.04262 0.99947 -2.17361
GLN_1288 -4.27972 0.77852 4.226 -0.25856 0.03852 0.20303 1.88818 -1.76794 -0.00833 -0.05359 -0.84323 -0.86516 0 0 -0.47879 0 0 0.39379 -0.01371 0.00378 0 3.38179 -0.13292 0 -0.18838 -0.15894 1.00836 2.87272
PRO_1289 -1.24175 0.35295 0.97157 -0.06824 0 0.04227 0.32762 -0.41479 -0 -0 0.51715 0.58022 0 0 0 0 0 0.04391 -0.19559 0.03203 0.20543 0 -0.54292 0 -2.4119 0.15116 1.16907 -0.4818
GLY_1290 -1.50001 0.15383 1.5435 -7e-05 0 0 0.20339 -0.74059 -0 -0 0.07678 -0.36462 0 0 0 0 0 0.11423 -0.10442 0 0 0 0.46892 0 0.83697 0.18727 0.5357 1.41086
GLN_1291 -4.41396 0.66525 4.19685 -0.61474 0.11966 0.607 1.40238 -1.73193 -0.00833 -0.05359 -1.16919 -0.65385 0 0 0 0 0 0.03735 0.03958 0.11162 0 2.12347 -0.04236 0 -0.18838 -0.05558 0.87393 1.24519
PRO_1292 -3.6267 0.49042 2.7102 -0.18038 0.00074 0.1255 0.6231 -1.16857 -0.02424 -0.18516 -1.05632 0.07901 0 0 0 0 0 0.02116 0.00846 0.01576 0.98311 0 -0.98334 0 -2.4119 -0.57357 1.00845 -4.14427
LEU_1293 -5.80462 0.7512 3.07187 -0.51072 0.45564 0.10463 1.75001 -1.79847 -0 -0 -1.79906 0.19081 0 0 0 0 0 0.04041 -0.02783 0.00588 3.04942 0 -0.15466 0 0.18072 -0.68576 0.60166 -0.57888
CYS:disulfide_1294 -8.00042 0.61483 5.57844 -0.04923 0.01259 0.02268 2.75939 -2.92646 -0 -0 -2.69542 -0.49655 0 0 0 0 -0.75927 0.03445 0.00861 0.15759 0.0317 0 0.2368 0 3.6196 -0.02812 0.52248 -1.35633
SER_1295 -4.51124 0.70613 5.24153 -0.03426 0.01584 0.02885 2.43766 -2.28821 -0.00643 -0.09434 -2.54117 -0.3416 0 0 -1.08902 0 0 0.02221 0.06886 0.068 0.0515 0 0.28185 1.71925 -0.77834 0.5518 0.52389 0.03276
GLN_1296 -3.21954 0.49839 3.46422 -0.27588 0.04155 0.23142 1.26532 -1.48815 -0 -0 -0.90354 -0.88967 0 0 0 0 0 0.01071 -0.04353 0.0436 0 2.83436 0.0145 0 -0.18838 0.343 0.50868 2.24706
ARG_1297 -5.90392 0.50557 5.49516 -0.66811 0.19928 0.47534 3.18921 -2.47267 -0.01223 -0.06406 -3.8853 -0.05315 0 0 -0.56407 0 0 0.02994 -0.00666 0.1304 2.49365 0 -0.2137 0 -1.2888 -0.03072 0.30983 -2.33501
GLY_1298 -4.11848 0.33093 2.77002 -0.00144 0 0 0.84084 -1.65549 -0 -0 -0.61616 -0.33571 0 0 0 0 0 0.00117 -0.07505 0 0 0 -1.21533 0 0.83697 0.29423 0.23916 -2.70434
GLU_1299 -4.72487 0.15488 4.57489 -0.27641 0.04349 0.34386 2.36763 -2.11613 -0 -0 -2.17048 -0.27326 0 0 0 0 0 0.00501 0.0136 0.01892 0 3.23262 -0.00186 0 -2.7348 0.44293 0.12775 -0.97221
CYS:disulfide_1300 -5.3014 0.40005 2.27846 -0.06987 0.00527 0.05306 0.38149 -1.33659 -0 -0 -0.22485 -0.42358 0 0 0 0 -0.49191 0.01492 -0.08932 0.02165 0.29619 0 0.07138 0 3.6196 0.18475 0.50263 -0.10809
ILE_1301 -7.28089 0.82981 3.74161 -0.45759 0.31528 0.09587 2.25196 -2.43651 -0 -0 -1.57521 -0.07462 0 0 0 0 0 0.01787 -0.08473 0.01923 0.29099 0 -0.66567 0 0.73287 -0.0595 0.29938 -4.03987
CYS:disulfide_1302 -3.96941 0.42297 1.88743 -0.051 0.05019 0.02615 0.70238 -1.08662 -0.01073 -0.13252 0.56964 -0.4867 0 0 0 0 0.01666 0.05131 -0.08185 0.03741 0.0364 0 0.26786 0 3.6196 0.00066 0.51208 2.38192
GLY_1303 -2.87721 0.32892 2.13584 -5e-05 0 0 0.35066 -1.18907 -0 -0 -0.58628 -0.3848 0 0 0 0 0 0.03375 -0.18187 0 0 0 -1.42713 0 0.83697 -0.4044 0.41859 -2.94608
GLN_1304 -6.02074 0.46663 5.53101 -0.43776 0.09857 0.33836 3.04511 -2.75105 -0.01073 -0.13252 -2.98717 -0.44048 0 0 -0.62529 0 0 0.10517 0.05891 0.00172 0 4.33298 -0.11557 0 -0.18838 -0.64416 0.36443 -0.01096
CYS:disulfide_1305 -5.78463 0.42238 2.41746 -0.04426 0 0.01738 0.79675 -1.50226 -0.02607 -0.10058 -0.3983 -0.23262 0 0 0 0 -0.75927 0.01905 0.21738 0.02169 0.30375 0 0.14587 0 3.6196 -0.201 0.4404 -0.62726
VAL_1306 -4.56444 0.27451 3.11138 -0.2674 0.12043 0.05469 2.35192 -1.91862 -0 -0 -2.46764 -0.36336 0 0 0 0 0 0.01893 0.10348 0.00425 0.1784 0 -0.67964 0 1.9342 -0.29493 0.62915 -1.77468
CYS:disulfide_1307 -4.84333 0.43867 2.11883 -0.04079 0 0.01556 0.54408 -1.37211 -0 -0 -0.46454 -0.20068 0 0 0 0 -0.61776 0.0035 -0.02193 0.09931 0.20364 0 0.0742 0 3.6196 -0.31886 0.43792 -0.32469
HIS_1308 -4.15285 0.21276 4.24312 -0.36015 0.00705 0.39976 1.37724 -2.11278 -0.01223 -0.06406 -1.84885 -0.28238 0 0 0 0 0 0.01795 0.02822 0.00326 0 2.10261 -0.02703 0 -0.45461 -0.33568 0.18215 -1.07651
SER_1309 -1.07211 0.06105 1.23073 -0.02641 0 0.06213 0.27496 -0.56836 -0 -0 -0.11968 -0.52632 0 0 0 0 0 0.08878 -0.02318 0.00089 0.12171 0 -0.51116 0.60094 -0.77834 -0.39878 0.26376 -1.31936
SER_1310 -3.32737 0.33585 3.4355 -0.03026 0 0.05416 1.9026 -1.64306 -0 -0 -0.25617 -1.10628 0 0 -0.79399 0 0 0.33017 -0.0125 0.13473 0.63265 0 -0.26232 0.61397 -0.77834 -0.18054 0.33996 -0.61126
ASP_1311 -1.623 0.0541 1.2313 -0.12216 0.01384 0.3795 0.29908 -0.68384 -0 -0 0.03354 -0.49129 0 0 0 0 0 0.11983 -0.02619 0.03307 0 1.85121 -0.01361 0 -2.3716 -0.0051 0.32923 -0.99209
PHE_1312 -4.00063 0.5131 1.88011 -0.70336 0.06889 0.42931 0.71598 -1.23153 -0.00905 -0.05657 -0.58167 0.20555 0 0 -0.79399 0 0 0.06037 -0.04003 0.13217 0 1.99901 -0.18206 0 1.0402 -0.15138 0.44567 -0.25993
GLY_1313 -2.94336 0.18399 3.28864 -0.00105 0 0 1.87114 -1.68302 -0.00905 -0.05657 -1.76357 -0.29727 0 0 0 0 0 0.0845 -0.13122 0 0 0 -1.54244 0 0.83697 0.25884 0.39874 -1.50471
LYS_1314 -3.73187 0.36028 4.68131 -0.34465 0.03875 0.1428 2.10033 -1.98581 -0 -0 -2.27208 0.21165 0 0 -0.78482 0 0 0.01908 0.04252 0.03457 1.88908 0 -0.01138 0 -1.5107 0.15486 0.23475 -0.73131
VAL_1315 -5.50997 0.24795 1.39691 -0.25979 0.13576 0.05326 1.02973 -1.37459 -0.00648 -0.05041 -0.45143 -0.29018 0 0 0 0 0 0.02716 -0.07346 0.01269 0.26694 0 -0.78017 0 1.9342 -0.44127 0.26863 -3.86452
THR_1316 -5.62295 0.41125 4.4595 -0.17433 0.08957 0.06037 2.33401 -2.44122 -0.01058 -0.07466 -3.59187 -0.91281 0 0 -0.17733 0 0 0.06075 -0.04565 0.00023 0.34493 0 -0.46116 2.30602 -1.0874 0.18264 0.33019 -4.0205
GLY_1317 -3.4449 0.19752 3.28613 -0.00029 0 0 1.28675 -1.72239 -0 -0 -2.04118 -0.15913 0 0 -0.17733 0 0 0.01295 -0.04475 0 0 0 -1.5085 0 0.83697 0.47286 0.30959 -2.6957
LYS_1318 -5.53314 0.28283 4.2025 -0.4274 0.06233 0.25743 2.35392 -1.91466 -0.0588 -0.2082 -1.31155 -0.20846 0 0 0 0 0 0.0414 -0.08497 0.08429 1.98622 0 -0.07724 0 -1.5107 -0.02363 0.31563 -1.77221
TYR_1319 -10.0144 0.74285 5.28439 -0.65136 0.05694 0.39718 2.02963 -3.02544 -0.04963 -0.19658 -2.59039 -0.18915 0 0 -1.40483 0 0 0.01361 -0.01129 0.11748 0 2.22979 -0.16792 0.12109 1.2797 -0.1062 0.49682 -5.63769
CYS:disulfide_1320 -7.30357 0.67577 4.73821 -0.04877 0.01656 0.02301 1.9455 -2.54289 -0 -0 -1.57614 -0.46634 0 0 0 0 -0.61776 0.01041 -0.06398 0.0331 0.03129 0 0.27889 0 3.6196 0.15299 0.44086 -0.65328
GLU_1321 -4.15613 0.15525 6.7701 -0.58064 0.17241 1.50302 2.5947 -2.75353 -0.05692 -0.19912 -2.82004 -3.02936 0 0 -0.87988 0 0 0.02465 0.09671 0.01484 0 3.48961 -0.1105 0 -2.7348 -0.12182 0.41707 -2.20439
CYS:disulfide_1322 -6.16501 0.52224 4.31088 -0.06656 0.00022 0.04971 2.32214 -2.30769 -0 -0 -2.28623 -0.42864 0 0 0 0 -0.43399 0.06922 0.22338 0.05777 0.82065 0 0.2089 0 3.6196 -0.11761 0.55347 0.95245
ASP_1323 -6.47574 0.37191 7.94775 -0.24169 0.11601 0.8925 4.41177 -3.53838 -0.02866 -0.14841 -6.45689 -0.82269 0 0 -1.18246 -0.65654 0 0.01009 0.05649 0.04094 0 1.98211 -0.13534 0 -2.3716 0.27308 0.45862 -5.49712
ASP_1324 -5.09039 0.42082 6.27133 -0.26957 0.10947 0.93565 3.2189 -2.80763 -0 -0 -2.9854 -2.58348 0 0 -0.78482 0 0 0.01356 -0.00397 0.08092 0 2.4348 -0.39653 0 -2.3716 -0.11847 0.54792 -3.37848
PHE_1325 -8.80838 0.75016 5.28411 -0.8088 0.04956 0.38484 2.4674 -3.10791 -0.01129 -0.12014 -1.94283 -0.53808 0 0 -1.04426 0 0 0.04044 -0.06124 0.11707 0 2.14911 -0.25922 0 1.0402 0.24793 1.07381 -3.09752
SER_1326 -3.10958 0.05928 4.04422 -0.04345 0.01223 0.06027 1.74765 -1.85523 -0.03083 -0.25918 -2.72499 -0.0927 0 0 -0.77958 -0.65654 0 0.0136 -0.05975 0.01519 0.45009 0 -0.13049 1.74588 -0.77834 0.2513 1.07518 -1.04576
CYS:disulfide_1327 -7.14164 0.8128 4.04103 -0.0382 0 0.01432 1.50814 -2.38539 -0 -0 -1.02309 -0.14695 0 0 0 0 -0.59767 0.006 0.04049 0.00562 0.26242 0 0.31203 0 3.6196 -0.43272 0.46439 -0.67884
VAL_1328 -4.4881 0.35245 1.8256 -0.33388 0.35948 0.07331 1.40348 -1.4404 -0.02648 -0.17702 -1.60366 -0.0535 0 0 0 0 0 0.0228 -0.08481 0.00014 1.8755 0 0.03663 0 1.9342 -0.46071 0.25716 -0.5278
ARG_1329 -6.15424 0.4697 5.17849 -0.6782 0.1771 0.51452 1.57298 -2.38351 -0.00902 -0.08239 -0.64158 -0.0259 0 0 -0.64138 0 0 0.03862 0.05319 0.64487 2.48014 0 0.06691 0 -1.2888 -0.27522 0.4569 -0.52681
PHE_1330 -5.39183 0.44643 2.48028 -0.8409 0.05547 0.19729 1.29309 -1.46369 -0.02294 -0.09926 0.24814 -0.06403 0 0 0 0 0 0.0236 0.01913 0.02292 0 2.09709 -0.0407 0 1.0402 0.6993 0.45339 1.15299
LYS_1331 -1.80829 0.18988 1.7237 -0.45691 0.18237 0.35135 0.47323 -0.83257 -0.01911 -0.07229 1.13643 -0.39534 0 0 0 0 0 0.19116 0.0782 0.00422 2.01145 0 0.18403 0 -1.5107 1.86633 0.25027 3.54741
GLY_1332 -0.8246 0.0487 0.9939 -5e-05 0 0 0.00599 -0.45193 -0 -0 0.0944 -0.406 0 0 0 0 0 0.93756 -0.13716 0 0 0 -1.41348 0 0.83697 0.58834 0.13619 0.40884
GLN_1333 -4.97323 0.38054 5.00231 -0.32795 0.04709 0.18003 1.94923 -2.45324 -0.03374 -0.19396 -1.80109 -0.13561 0 0 0 0 0 0.03077 -0.02051 0.06871 0 2.90449 -0.14094 0 -0.18838 -0.36618 0.27625 0.20461
MET_1334 -8.01642 1.46828 4.36152 -0.40655 0.39115 0.03765 1.73669 -2.42165 -0.00997 -0.07606 -1.45063 0.2177 0 0 0 0 0 0.00964 -0.03332 0.04128 1.48359 0 0.28711 0 0.60916 -0.08999 0.61021 -1.2506
CYS:disulfide_1335 -7.45205 0.5647 5.51741 -0.04809 0.01238 0.02224 2.79227 -2.86845 -0 -0 -2.28284 -0.49582 0 0 0 0 -0.78512 0.01038 -0.0143 0.10623 0.0324 0 0.24209 0 3.6196 -0.0493 0.72175 -0.35453
SER_1336 -5.52672 0.6525 5.49049 -0.0344 0.01998 0.02984 2.2793 -2.54503 -0.03749 -0.24482 -0.64349 -0.37665 0 0 -0.55729 0 0 0.00569 0.05307 0.00786 0.07132 0 0.39483 1.724 -0.77834 0.74008 0.59542 1.32018
GLY_1337 -2.81686 0.43599 3.20965 -5e-05 0 0 1.14938 -1.63194 -0 -0 -1.01009 -0.42537 0 0 0 0 0 0.01403 -0.16405 0 0 0 -1.41405 0 0.83697 -0.03459 0.32488 -1.52609
HIS_D_1338 -7.2777 0.47462 5.82005 -0.41599 0.04907 0.55274 2.72952 -2.95181 -0 -0 -3.05275 -0.32595 0 0 0 0 0 0.01146 -0.03598 0.00159 0 1.62848 -0.56507 0 -0.45461 -0.41995 0.12999 -4.10228
GLY_1339 -3.411 0.2063 2.40654 -0.00171 0 0 0.69739 -1.37353 -0.00997 -0.07606 -0.34656 -0.3619 0 0 0 0 0 0.06358 -0.11793 0 0 0 -1.31078 0 0.83697 0.42081 0.11845 -2.25939
GLN_1340 -4.69819 0.19194 4.64093 -0.23495 0.03008 0.17648 2.32996 -2.11198 -0.00775 -0.02344 -2.46487 -0.45736 0 0 0 0 0 0.00842 0.00081 0.00022 0 2.88853 -0.05731 0 -0.18838 0.20295 0.09003 0.31613
CYS:disulfide_1341 -5.69855 0.52947 2.07476 -0.06829 0.00055 0.05179 0.83581 -1.468 -0 -0 -0.61277 -0.41013 0 0 0 0 -0.59767 0.00383 0.11104 0.01014 0.50322 0 0.10812 0 3.6196 0.01378 0.26861 -0.7247
SER_1342 -4.09937 0.32032 3.68149 -0.03245 0.00206 0.06112 1.91268 -1.93275 -0.02175 -0.17511 -1.57489 -0.75027 0 0 0 0 0 0.00768 0.03299 0.00407 0.08297 0 -0.10478 0.60029 -0.77834 0.4687 0.3424 -1.95292
CYS:disulfide_1343 -4.01233 0.4762 3.09988 -0.04793 0.02076 0.02349 1.601 -1.58912 -0 -0 -0.65255 -0.46278 0 0 0 0 -0.43399 0.0129 -0.0904 0.27801 0.03286 0 0.28469 0 3.6196 0.51203 0.37561 3.04793
GLY_1344 -3.17393 0.38988 2.90763 -6e-05 0 0 0.52277 -1.59832 -0.04301 -0.26755 -0.86118 -0.38695 0 0 0 0 0 0.00937 -0.12284 0 0 0 -1.50534 0 0.83697 -0.26241 0.25343 -3.30152
ASP_1345 -3.79766 0.21637 4.52864 -0.09795 0.01168 0.2718 1.98203 -2.20066 -0.00429 -0.01496 -1.71146 -0.20827 0 0 0 0 0 0.01179 0.02122 0.16637 0 2.2919 0.39663 0 -2.3716 -0.24544 0.24849 -0.50538
CYS:disulfide_1346 -5.26339 0.51405 1.91017 -0.04004 0 0.01585 0.5278 -1.30664 -0.01422 -0.1146 -0.63759 -0.23272 0 0 0 0 -0.78512 0.00741 -0.03046 0.04593 0.30586 0 0.13199 0 3.6196 0.15538 0.26463 -0.92611
LEU_1347 -5.27707 0.42847 3.87026 -0.51672 0.35959 0.15265 2.39455 -2.24239 -0.00252 -0.00723 -2.95539 -0.08637 0 0 0 0 0 0.04188 0.1443 0.01635 1.87525 0 -0.14998 0 0.18072 0.25699 0.42424 -1.09242
CYS:disulfide_1348 -5.01389 0.6426 2.93752 -0.03952 0 0.01398 0.66205 -1.60246 -0.00015 -0.00039 -0.5536 -0.19268 0 0 0 0 -0.61979 0.01417 -0.00384 0.06526 0.23422 0 0.35429 0 3.6196 -0.02468 0.48962 0.9823
ASP_1349 -4.6184 0.26667 6.05162 -0.10356 0.00399 0.30253 2.57071 -2.62796 -0.00826 -0.10406 -4.21382 -1.08856 0 0 -0.87709 0 0 0.02823 0.10799 0.00265 0 2.42205 -0.36645 0 -2.3716 -0.43095 0.34994 -4.70434
SER_1350 -3.05307 0.54332 3.995 -0.03325 0.00011 0.0589 1.38554 -1.71161 -0.0051 -0.03335 -1.54609 -0.81281 0 0 -0.87709 0 0 0.03487 -0.10007 1e-05 0.44713 0 0.23263 0.62748 -0.77834 -0.12143 0.50921 -1.238
ASP_1351 -5.09398 0.17179 6.80326 -0.12659 0.03518 0.42404 3.33239 -2.86878 -0.06543 -0.35405 -3.98026 -0.73735 0 0 0 -1.29298 0 0.09493 0.06121 0.06725 0 2.66058 -0.43846 0 -2.3716 -0.1469 0.55978 -3.26599
TRP_1352 -10.5538 0.63679 5.57904 -0.83794 0.02839 0.3049 1.64175 -3.49232 -0.0061 -0.05232 -1.23058 -0.15845 0 0 0 0 0 0.01527 0.0444 0.06289 0 1.43695 -0.18141 0 1.6906 -0.10083 0.45461 -4.71819
THR_1353 -5.29438 0.53713 3.96992 -0.18314 0.08647 0.06343 2.41017 -2.34043 -0.00613 -0.05256 -3.78426 -0.90723 0 0 -0.18942 0 0 0.01155 -0.05938 0.00105 0.5535 0 -0.56223 2.29763 -1.0874 0.30194 0.37113 -3.86263
GLY_1354 -2.59509 0.18624 2.68437 -0.00026 0 0 1.08765 -1.38659 -0 -0 -1.0875 -0.16125 0 0 -0.18942 0 0 0.00552 0.00675 0 0 0 -1.50973 0 0.83697 0.2831 0.27652 -1.56271
ASP_1355 -2.00198 0.07099 1.59606 -0.11604 0.00934 0.35612 0.76673 -0.87955 -0.01407 -0.11421 0.19771 -0.48426 0 0 0 0 0 0.01771 -0.08041 0.02448 0 1.70016 0.03708 0 -2.3716 -0.12476 0.21312 -1.19739
TYR_1356 -8.79612 1.11731 3.60609 -0.64777 0.0943 0.36583 1.37448 -2.56254 -0.03993 -0.1858 -1.19552 -0.23885 0 0 -0.55729 0 0 0.02546 0.16998 0.03937 0 2.12667 -0.29098 0.00076 1.2797 -0.40823 0.67605 -4.04702
CYS:disulfide_1357 -7.9963 1.05063 5.36818 -0.05 0.00932 0.02311 2.07517 -2.85416 -0 -0 -1.37106 -0.49072 0 0 0 0 -0.61979 0.006 -0.06892 0.04814 0.04 0 0.27225 0 3.6196 -0.10108 0.77256 -0.26707
ASN_1358 -5.21369 0.415 3.79692 -0.36572 0.08541 0.71982 1.10677 -2.01237 -0.031 -0.10389 -0.34764 -1.91563 0 0 0 0 0 0.02944 -0.05667 0.10829 0 2.78254 -0.55859 0 -0.93687 -0.20947 0.39002 -2.31733
CYS:disulfide_1359 -5.89618 0.47355 4.16083 -0.06775 0.00195 0.05117 2.47672 -2.44672 -0 -0 -1.95674 -0.45938 0 0 0 0 -0.72043 0.00994 -0.03736 0.02293 0.33166 0 0.01037 0 3.6196 0.0791 0.70723 0.36051
THR_1360 -6.20018 0.42509 4.07077 -0.21822 0.12086 0.08629 2.38345 -2.46904 -0.00502 -0.01663 -1.80237 -0.85317 0 0 -0.65702 0 0 0.03969 -0.0162 0.09621 2.56468 0 -0.35702 2.37741 -1.0874 0.16665 0.73584 -0.61532
THR_1361 -4.35151 0.16818 3.19054 -0.13041 0.10264 0.07457 1.41406 -1.90462 -0.00388 -0.03369 -0.94271 -1.02663 0 0 0 0 0 0.00666 -0.04595 0.02156 0.04726 0 -0.48028 2.24765 -1.0874 -0.47167 0.3914 -2.81422
ARG_1362 -4.50587 0.11596 5.06392 -0.45151 0.05003 0.24542 2.66053 -2.1905 -0 -0 -2.19439 0.28339 0 0 -0.65702 -1.29298 0 0.01216 -0.03496 0.07047 2.51624 0 -0.00915 0 -1.2888 -0.30341 0.38392 -1.52654
THR_1363 -5.99381 0.61391 4.7255 -0.12343 0.07516 0.07862 2.42773 -2.56518 -0.00437 -0.08562 -2.1147 -1.12956 0 0 0 0 0 0.01973 -0.05226 0.04506 0.04041 0 -0.48867 2.26879 -1.0874 -0.27269 0.42057 -3.20222
ASP_1364 -3.93753 0.33583 5.47192 -0.09824 0.0014 0.28808 3.00211 -2.3976 -0.02702 -0.2257 -2.74998 -0.46358 0 0 -0.99638 0 0 0.02986 -0.08298 0.00146 0 1.71101 0.03281 0 -2.3716 -0.385 0.41796 -2.44318
THR_1365 -2.72831 0.2406 3.07996 -0.12536 0.0841 0.06175 1.14074 -1.52 -0 -0 -0.82094 -1.08309 0 0 -0.72033 0 0 0.01227 0.02646 0.00783 0.07624 0 -0.03196 2.3996 -1.0874 -0.38259 0.59199 -0.77843
CYS:disulfide_1366 -7.76072 0.78801 4.44308 -0.04623 0.00953 0.02176 2.26061 -2.62884 -0.02448 -0.15839 -2.5847 -0.3576 0 0 0 0 -0.41229 0.00176 -0.05591 0.09815 0.43843 0 0.18713 0 3.6196 -0.42274 0.34972 -2.23412
MET_1367 -7.20589 0.81102 3.56749 -0.56273 0.18792 0.18148 1.28939 -2.15679 -0.02265 -0.14702 -0.79221 0.00268 0 0 0 0 0 0.06462 -0.05857 0.07649 1.47995 0 0.15638 0 0.60916 -0.32258 0.30964 -2.53221
SER_1368 -5.56811 0.34259 6.98879 -0.02576 0 0.06151 3.44734 -2.98742 -0.01413 -0.08629 -2.42721 -0.78266 0 0 -0.66785 0 0 0.04594 -0.0242 0.33079 0.20931 0 -0.41008 0.64109 -0.77834 -0.09228 0.42295 -1.37402
SER_1369 -1.31553 0.11973 1.96089 -0.03049 0.00021 0.0508 0.60829 -0.86742 -0 -0 0.34548 -0.98061 0 0 0 0 0 0.02187 -0.0727 0.00689 0.15764 0 -0.31338 0.66319 -0.77834 -0.3244 0.23876 -0.5091
ASN_1370 -4.10251 0.39075 4.47053 -0.35019 0.08911 0.64787 2.15989 -2.12533 -0.01858 -0.13102 -0.60938 -1.00047 0 0 -1.3293 0 0 0.01688 -0.03855 0.0026 0 2.48234 -0.47489 0 -0.93687 -0.71827 0.1874 -1.388
GLY_1371 -3.50819 0.47025 2.8429 -5e-05 0 0 0.95902 -1.56336 -0.00251 -0.00903 -1.27738 -0.3925 0 0 0 0 0 0.04337 -0.17569 0 0 0 -1.44432 0 0.83697 -0.9711 0.2886 -3.90304
LEU_1372 -6.76156 0.30017 6.01985 -0.48384 0.18419 0.1011 2.59825 -3.06907 -0.01512 -0.16761 -2.28225 0.1203 0 0 -0.66145 0 0 0.03734 -0.00826 0.10258 0.65274 0 -0.3197 0 0.18072 -0.68242 0.38138 -3.77266
VAL_1373 -5.98041 0.74595 1.93591 -0.26913 0.13373 0.05124 1.25308 -1.80601 -0.00612 -0.0511 -1.1791 0.2041 0 0 0 0 0 0.02317 -0.08093 0.00575 0.06377 0 -0.35682 0 1.9342 -0.35613 0.47686 -3.25799
CYS:disulfide_1374 -8.68196 1.0046 5.84203 -0.04915 0.0186 0.02347 2.85692 -3.20261 -0 -0 -2.76111 -0.49943 0 0 0 0 -0.71117 0.00255 -0.02562 0.03256 0.0308 0 0.24601 0 3.6196 -0.01899 0.50982 -1.76308
SER_1375 -5.83176 0.67345 5.94853 -0.03425 0.01735 0.02893 2.35941 -2.73401 -0.04998 -0.39602 -1.48107 -0.37182 0 0 -0.42894 0 0 0.02016 0.02375 0.00217 0.05929 0 0.36148 1.72427 -0.77834 0.60729 0.41155 0.13145
GLY_1376 -2.2011 0.31893 2.66281 -5e-05 0 0 1.23011 -1.32379 -0 -0 -0.84919 -0.4005 0 0 0 0 0 0.00592 -0.17978 0 0 0 -1.43773 0 0.83697 -0.17673 0.31024 -1.20389
HIS_1377 -7.29261 0.54635 6.32825 -0.42196 0.04499 0.48738 3.83839 -2.90404 -0.00703 -0.05867 -4.47682 -0.12243 0 0 0 -0.42845 0 0.05496 -0.02088 0.18138 0 2.0934 -0.31712 0 -0.45461 -0.87296 0.46191 -3.3406
GLY_1378 -3.49933 0.19904 2.3996 -0.00122 0 0 0.79375 -1.42111 -0.00361 -0.04207 -0.18221 -0.3277 0 0 0 0 0 0.00978 -0.08464 0 0 0 -1.36235 0 0.83697 -0.04599 0.49469 -2.23639
THR_1379 -4.3456 0.20696 3.56188 -0.16901 0.08555 0.06016 2.09237 -1.90525 -0.00037 -0.0015 -2.00857 -0.30819 0 0 0 0 0 0.00718 -0.05396 3e-05 0.19749 0 -0.20574 2.32289 -1.0874 0.30481 0.20707 -1.03921
CYS:disulfide_1380 -6.076 0.69054 1.7731 -0.07028 0.00464 0.05458 0.35414 -1.43993 -0 -0 -0.03976 -0.41562 0 0 0 0 -0.41229 0.00612 -0.07849 0.00711 0.32558 0 0.09904 0 3.6196 0.03322 0.16863 -1.39606
ILE_1381 -4.86084 0.55199 3.67908 -0.46529 0.302 0.1 1.85459 -1.99434 -0 -0 -1.24971 -0.16834 0 0 0 0 0 0.00367 -0.01628 0.01189 0.26362 0 -0.60559 0 0.73287 -0.11434 0.28087 -1.69415
CYS:disulfide_1382 -3.82442 0.62836 1.97795 -0.04994 0.02532 0.02407 0.96205 -1.32687 -0.00502 -0.01663 -0.33623 -0.47675 0 0 0 0 -0.72043 0.09573 -0.0784 0.08427 0.03668 0 0.26883 0 3.6196 0.04987 0.37312 1.31117
GLY_1383 -3.34888 0.30327 2.87489 -6e-05 0 0 0.82843 -1.54819 -0 -0 -1.32897 -0.35724 0 0 -0.72033 0 0 0.01933 -0.12393 0 0 0 -1.51366 0 0.83697 -0.27846 0.38921 -3.96762
LYS_1384 -4.15614 0.15834 4.41889 -0.28488 0.02807 0.12721 2.13812 -2.10378 -0.01426 -0.12015 -2.08972 -0.1871 0 0 0 0 0 0.02922 0.06578 0.02239 2.11142 0 0.00574 0 -1.5107 -0.50928 0.54644 -1.32438
CYS:disulfide_1385 -6.77155 0.72165 3.18404 -0.04465 0 0.01767 1.33714 -1.86295 -0 -0 -0.99213 -0.20472 0 0 0 0 -0.71117 0.0196 0.21491 0.00027 0.25021 0 0.10601 0 3.6196 -0.20079 0.67668 -0.64018
ASP_1386 -3.62013 0.13907 4.22749 -0.19112 0.02263 0.61411 2.51241 -1.9845 -0.01198 -0.13025 -1.87633 -1.15545 0 0 0 0 0 0.02354 -0.03294 0.05878 0 2.06993 -0.68178 0 -2.3716 -0.17337 0.77467 -1.78681
CYS:disulfide_1387 -4.67206 0.35544 2.86708 -0.04296 6e-05 0.0163 0.54043 -1.59991 -0 -0 0.07591 -0.2474 0 0 0 0 -0.51655 0.01273 -0.02624 0.08482 0.44367 0 0.10433 0 3.6196 -0.3588 0.45312 1.10958
THR_1388 -3.3379 0.17032 3.15035 -0.11327 0.06511 0.06059 1.86357 -1.63056 -0.00495 -0.07158 -0.699 -1.24803 0 0 0 0 0 0.01862 0.05712 0.00162 0.19287 0 -0.62663 2.28174 -1.0874 -0.42193 0.22293 -1.15641
GLN_1389 -4.39693 0.4763 4.57746 -0.62225 0.12593 0.58517 2.05067 -1.90963 -0 -0 -1.49415 -0.50507 0 0 0 0 0 0.02341 -0.0228 0.08065 0 2.77321 -0.00073 0 -0.18838 -0.29478 0.93779 2.19588
PRO_1390 -1.76389 0.43942 1.68326 -0.12292 0.00629 0.09082 0.50034 -0.69128 -0 -0 0.06308 0.22677 0 0 0 0 0 0.00391 -0.06416 0.04295 0.11803 0 -0.90955 0 -2.4119 -0.50531 0.93942 -2.35471
GLY_1391 -2.30878 0.22245 2.08725 -5e-05 0 0 0.8594 -1.12801 -0.00023 -0.0056 -0.86017 -0.38602 0 0 0 0 0 0.01003 -0.14088 0 0 0 -1.38489 0 0.83697 -0.57955 0.48769 -2.29038
SER_1392 -5.37206 0.35725 4.26661 -0.02504 0 0.02031 1.71661 -2.05068 -0 -0 -1.6663 0.04937 0 0 0 -0.42845 0 0.12774 0.03164 0.00293 0.44347 0 0.28809 0.60667 -0.77834 -0.24096 0.52851 -2.12263
TYR_1393 -4.94013 0.31923 4.17999 -0.58952 0.0374 0.31403 2.15095 -2.32346 -0.00012 -0.0023 -2.73869 -0.11543 0 0 0 0 0 0.00993 0.02099 0.00083 0 2.13034 -0.39752 0.00657 1.2797 -0.11964 0.49954 -0.27733
GLY_1394 -2.21346 0.19686 2.52451 -0.00043 0 0 1.07599 -1.27316 -0 -0 -0.41882 -0.17231 0 0 0 0 0 0.03194 -0.02596 0 0 0 -1.53105 0 0.83697 0.05081 0.3732 -0.54492
ASN_1395 -2.52977 0.14169 2.49465 -0.18226 0.03136 0.28033 1.40211 -1.2165 -0.01388 -0.11865 -1.28831 -0.36227 0 0 0 0 0 0.0179 -0.03442 0.00805 0 1.52819 0.09361 0 -0.93687 0.14664 0.23748 -0.30093
THR_1396 -6.4409 0.63044 5.12492 -0.12222 0.05571 0.08327 1.62906 -2.62603 -0.02457 -0.11349 -1.9509 -0.96698 0 0 -0.42894 -0.36876 0 0.01587 -0.0522 0.11754 0.04597 0 -0.44332 2.31421 -1.0874 -0.10634 0.44242 -4.27264
CYS:disulfide_1397 -7.59704 0.68591 5.052 -0.05124 0.02869 0.02467 1.51464 -2.62043 -0 -0 -1.09958 -0.47762 0 0 0 0 -0.51655 0.01239 -0.04246 0.17577 0.0572 0 0.257 0 3.6196 0.08395 0.47245 -0.42064
GLU_1398 -4.01593 0.33735 5.3565 -0.23651 0.05013 0.3704 1.31852 -2.01647 -0.02769 -0.12388 -1.80796 -0.59995 0 0 0 -0.36876 0 0.00797 -0.04226 0.07762 0 3.09579 -0.14042 0 -2.7348 -0.0721 0.47261 -1.09983
LYS_1399 -3.59638 0.26048 3.82555 -0.5036 0.14067 0.30672 2.27372 -1.70007 -0 -0 -2.21169 -0.03113 0 0 0 0 0 0.01438 -0.01403 0.02262 1.85919 0 0.14386 0 -1.5107 -0.27509 0.43511 -0.56039
CYS:disulfide_1400 -4.02806 1.1268 3.18942 -0.07267 0.07412 0.08187 1.09975 -1.55426 -0.01251 -0.10388 -0.19276 -0.24067 0 0 0 0 0.09913 0.00226 0.04321 0.02076 1.68136 0 -0.38381 0 3.6196 1.04893 0.84257 6.34115
PRO_1401 -2.15486 0.45535 1.2181 -0.06994 0 0.04339 0.42487 -0.54723 -0 -0 0.21435 0.60866 0 0 0 0 0 0.0064 -0.17032 0.00312 0.19925 0 -0.60597 0 -2.4119 1.22049 0.84324 -0.72301
THR_1402 -1.73184 0.27143 1.44424 -0.16025 0.0815 0.12454 0.18795 -0.75765 -0.00011 -0.0033 -0.28026 -1.43518 0 0 0 0 0 0.05549 0.2991 0.08581 0.22408 0 0.05132 2.27043 -1.0874 0.85742 0.45777 0.95512
CYS:disulfide_1403 -2.94884 0.90977 2.48909 -0.06918 0.00112 0.05857 1.04027 -1.18042 -0.00939 -0.09348 -0.10663 -0.24199 0 0 0 0 0.09913 0.04931 0.00385 0.20706 0.95134 0 -0.12653 0 3.6196 2.31411 1.23018 8.19692
PRO_1404 -2.57491 0.45484 1.42116 -0.12736 0.00225 0.09201 0.3287 -0.67971 -1e-05 -0.00011 0.38041 0.22277 0 0 0 0 0 0.00764 -0.09671 0.00366 0.13086 0 -1.00746 0 -2.4119 1.19697 1.02597 -1.63093
ASP_1405 -3.14117 0.29942 4.66685 -0.11503 0.01064 0.34274 2.70726 -2.08984 -1e-05 -0.00011 -3.65257 -1.29302 0 0 -0.71778 0 0 0.01273 0.14711 0.06225 0 3.96603 0.04793 0 -2.3716 -0.35929 0.31696 -1.16049
ALA_1406 -4.13728 0.57266 3.71934 -0.02251 0 0 2.79822 -2.00871 -0.00045 -0.00273 -3.56165 -0.36004 0 0 -0.71778 0 0 0.06766 -0.07094 0 0 0 -0.40358 0 1.8394 -0.20631 0.54814 -1.94655
CYS:disulfide_1407 -5.14182 1.02031 3.01303 -0.05209 0.02191 0.02673 1.16192 -1.77484 -0 -0 -0.36785 -0.3891 0 0 0 0 -0.31015 0.39279 -0.03386 0.27826 0.58141 0 0.17022 0 3.6196 -0.46585 0.94779 2.69841
THR_1408 -4.37393 0.44693 5.28274 -0.20799 0.16179 0.07823 2.73973 -2.27275 -0 -0 -2.49355 -0.51468 0 0 0 0 0 0.16975 -0.02857 0.02141 0.77876 0 0.0434 2.38614 -1.0874 -0.21709 0.59451 1.50743
ILE_1409 -5.16951 0.30471 4.76484 -0.49166 0.36452 0.09244 2.45862 -2.33332 -0 -0 -1.00238 0.1009 0 0 0 0 0 0.028 0.02739 0.13408 0.59067 0 -0.51764 0 0.73287 0.07875 0.70601 0.86926
LYS_1410 -7.45943 0.84723 6.79532 -0.53287 0.18835 0.34942 4.0833 -3.11659 -0 -0 -6.02622 0.19829 0 0 0 -0.75265 0 0.01017 -0.06323 0.10916 2.34295 0 -0.02559 0 -1.5107 -0.215 0.67128 -4.10678
LYS_1411 -7.4096 0.87839 7.63019 -0.45601 0.08568 0.2407 3.84856 -3.31428 -0.00045 -0.00273 -3.44903 0.42916 0 0 0 0 0 0.01481 -0.00821 0.37162 2.04753 0 -0.0719 0 -1.5107 -0.53896 0.44358 -0.77164
GLU_1412 -6.4088 0.53042 7.71743 -0.41333 0.03085 0.7876 3.62342 -3.36858 -0.03874 -0.30054 -3.18977 -0.39447 0 0 -0.8005 0 0 0.01158 -0.05615 0.15565 0 3.21533 -0.36034 0 -2.7348 -0.54122 0.39568 -2.13926
CYS:disulfide_1413 -6.80882 0.64184 4.86362 -0.03856 0 0.01575 2.74879 -2.71162 -0 -0 -1.63724 -0.3388 0 0 0 0 -0.73456 0.04776 0.03094 0.02889 0.28659 0 0.32879 0 3.6196 -0.11814 0.29866 0.52348
VAL_1414 -7.25301 0.44726 3.16264 -0.29384 0.17252 0.06248 2.71955 -2.59983 -0 -0 -2.54147 -0.02207 0 0 0 0 0 0.03353 -0.05605 0 0.03617 0 -0.34711 0 1.9342 0.15838 0.28838 -4.09828
GLU_1415 -8.06268 0.46318 9.57719 -0.21635 0.02874 0.29307 4.11177 -4.36645 -0.02209 -0.18315 -4.08952 -0.54846 0 0 0 -0.5016 0 0.02183 -0.02111 0.01573 0 3.08442 -0.17116 0 -2.7348 -0.22005 0.70278 -2.83871
CYS:disulfide_1416 -7.70653 0.78715 5.03286 -0.06098 0 0.03733 2.11856 -2.76407 -0 -0 -0.49613 -0.4914 0 0 0 0 -0.47845 0.16732 -0.01136 0.00904 0.52313 0 0.33506 0 3.6196 -0.35218 0.9702 1.23914
LYS_1417 -6.62111 0.5982 7.02825 -0.52735 0.12415 0.3241 3.13155 -2.92178 -0.03315 -0.12669 -4.20172 0.34937 0 0 -0.83597 0 0 0.02735 -0.04577 0.10031 2.59603 0 -0.13621 0 -1.5107 -0.12495 0.63181 -2.1743
LYS_1418 -7.28371 0.64889 7.51361 -0.53114 0.25117 0.3643 3.41658 -3.2005 -0.03895 -0.30074 -6.28307 -0.0342 0 0 0 0 0 0.01806 -0.03257 0.03117 1.71207 0 -0.22674 0 -1.5107 0.00591 0.69608 -4.78446
TYR_1419 -9.61128 0.87524 5.0504 -0.61013 0.0461 0.35132 2.74551 -2.94741 -0.02036 -0.20048 -0.91282 -0.19642 0 0 0 0 0 0.01504 -0.04724 0.03143 0 2.09681 -0.30266 0.00724 1.2797 -0.10198 0.69599 -1.756
GLU_1420 -5.93306 0.65193 5.79134 -0.38965 0.09937 0.74357 1.91105 -2.60557 -0.0128 -0.12194 -2.17043 -0.70027 0 0 0 -1.1428 0 0.0148 -0.08871 0.2095 0 3.72935 0.03093 0 -2.7348 -0.15095 0.52168 -2.34745
ARG_1421 -8.48362 0.87395 10.4847 -0.72755 0.11561 0.49221 3.39393 -4.35304 -0.03033 -0.21367 -5.17407 0.15203 0 0 0 -2.10009 0 0.03531 0.01607 0.25231 2.88554 0 -0.04864 0 -1.2888 0.0131 0.58468 -3.12031
GLY_1422 -3.22519 0.18763 3.67684 -0.00038 0 0 1.64719 -1.77693 -0.01052 -0.03581 -2.40205 -0.18566 0 0 0 0 0 0.04112 0.06426 0 0 0 -1.53223 0 0.83697 0.24997 0.49578 -1.96901
THR_1423 -3.85068 0.2197 5.05206 -0.1194 0.05793 0.06037 2.39232 -2.2253 -0.02587 -0.25887 -2.26082 -1.22598 0 0 -0.8005 0 0 0.02761 0.14298 0.00028 0.14093 0 -0.09552 2.28942 -1.0874 -0.03251 0.32245 -1.27677
LEU_1424 -8.53378 0.81 3.67226 -0.51301 0.23401 0.13516 2.24279 -2.57945 -0.00012 -0.00035 -2.26429 0.16135 0 0 0 0 0 0.19944 0.06237 0.00883 0.1827 0 -0.15633 0 0.18072 -0.43705 0.36414 -6.23059
VAL_1425 -6.4126 0.92633 4.67732 -0.29628 0.16893 0.06325 2.19992 -2.87346 -0 -0 -2.03622 -0.21466 0 0 0 0 0 0.03106 -0.02445 0.00214 0.20273 0 -0.42762 0 1.9342 -0.17355 0.52445 -1.72853
GLU_1426 -3.97593 0.12001 4.40642 -0.2193 0.0477 0.33089 1.47098 -1.99937 -0.019 -0.16289 -0.32175 -0.60218 0 0 0 0 0 0.00719 -0.02812 0.08871 0 3.04248 -0.27843 0 -2.7348 -0.27666 0.42282 -0.68122
GLN_1427 -3.49768 0.24264 3.95242 -0.69882 0.10511 0.76751 1.36234 -1.81552 -0.0049 -0.06237 -0.9535 -0.59792 0 0 0 0 0 0.01012 -0.06512 0.0008 0 2.22094 -0.18717 0 -0.18838 -0.63744 0.23839 0.19145
GLN_1428 -4.67302 0.24736 5.03281 -0.64935 0.11883 0.65596 2.61219 -2.41479 -0 -0 -2.17807 -0.51081 0 0 -0.5654 0 0 0.02871 0.00273 0.00373 0 2.43424 -0.23207 0 -0.18838 -0.45065 0.26057 -0.46543
SER_1429 -4.64061 0.27245 4.40529 -0.02866 0.00058 0.04957 2.77375 -2.29484 -0.01149 -0.12386 -2.64045 -0.87392 0 0 0 0 0 0.10609 -0.03935 0.037 0.42449 0 -0.01428 0.62248 -0.77834 -0.00337 0.42349 -2.334
CYS:disulfide_1430 -6.5474 0.65451 4.38892 -0.06348 0.00026 0.06099 2.21751 -2.28395 -0.03315 -0.12669 -1.1809 -0.36044 0 0 0 0 -0.47845 0.13465 -0.03484 0.0422 0.84052 0 0.19458 0 3.6196 0.78391 0.72691 2.55524
GLY_1431 -2.20552 0.11197 2.75655 -4e-05 0 0 1.00083 -1.30033 -0.0001 -0.00216 -0.67245 -0.39585 0 0 -0.46964 0 0 0.13977 -0.05964 0 0 0 0.48089 0 0.83697 0.7017 0.45242 1.37538
ARG_1432 -6.38607 0.38613 5.69742 -1.74675 0.62227 1.99413 2.1309 -2.69405 -0.04328 -0.3709 -1.54892 -2.1678 0 0 0 0 0 0.02405 -0.03531 0.14736 3.42772 0 -0.08048 0 -1.2888 0.17294 0.44734 -1.31211
VAL_1433 -4.768 0.18308 2.30683 -0.31028 0.2307 0.07039 1.05511 -1.58043 -0 -0 -0.80984 -0.12994 0 0 0 0 0 0.02112 0.02347 0.00186 0.14621 0 -0.39733 0 1.9342 0.13 0.35367 -1.53917
CYS:disulfide_1434 -5.77737 0.56745 4.2295 -0.05395 0.01648 0.02379 2.32981 -2.16027 -0.00821 -0.06434 -1.64519 -0.37593 0 0 -0.366 0 -0.73456 0.04127 -0.02471 0.13681 0.62234 0 -0.13987 0 3.6196 0.63632 0.30433 1.17727
ARG_1435 -4.12043 0.10053 5.00566 -0.92542 0.27209 0.53247 1.05479 -2.1402 -0 -0 -1.61236 0.2002 0 0 -0.46964 0 0 0.0191 -0.042 0.02011 2.49794 0 -0.0987 0 -1.2888 0.39957 0.42808 -0.167
ASP_1436 -4.01837 0.29353 5.4802 -0.1156 0.00871 0.34173 1.66899 -2.25959 -0.03871 -0.30022 -4.36708 -0.25076 0 0 0 -0.75265 0 0.00832 0.08112 0.05724 0 2.11889 0.07505 0 -2.3716 -0.39282 0.4903 -4.24332
GLU_1437 -4.30151 0.44375 5.22992 -0.21262 0.02823 0.30678 2.86233 -2.32155 -0 -0 -4.56345 -0.48628 0 0 0 -0.38733 0 0.0276 -0.03384 0.00952 0 3.19795 -0.00307 0 -2.7348 -0.23173 0.45777 -2.7123
ILE_1438 -6.56122 0.91018 1.64007 -0.45746 0.34807 0.09367 0.6033 -1.49635 -0 -0 -0.52551 0.0018 0 0 0 0 0 0.03557 -0.07017 0.22499 0.29005 0 -0.66222 0 0.73287 -0.22844 0.43845 -4.68235
GLU_1439 -4.61986 0.24915 4.22034 -0.20212 0.02825 0.27677 2.15978 -2.13308 -0.0008 -0.00216 -3.25614 -0.5041 0 0 0 0 0 0.04394 0.01758 0.0941 0 3.0496 0.1031 0 -2.7348 -0.13922 0.29432 -3.05535
THR_1440 -3.03357 0.32901 1.74577 -0.16103 0.07201 0.05932 0.72001 -1.14456 -0 -0 -0.79795 0.24386 0 0 0 0 0 0.49138 -0.05251 0.01354 0.10706 0 -0.02232 2.35273 -1.0874 0.05187 0.18582 0.07304
VAL_1441 -6.87611 0.93482 3.35872 -0.31121 0.23132 0.06676 2.43585 -2.59924 -0.0008 -0.00216 -2.16491 -0.51116 0 0 0 0 0 0.55765 0.04334 0.00435 0.2116 0 -0.33074 0 1.9342 -0.20705 0.37625 -2.84851
GLN_1442 -2.68022 0.15441 1.92809 -0.74744 0.26912 1.07321 0.23566 -0.88858 -0 -0 -0.51062 -2.22398 0 0 0 0 0 0.47525 -0.0301 0.08145 0 3.86689 -0.15277 0 -0.18838 -0.4471 0.47453 0.68943
GLU_1443 -5.18487 0.64746 4.00498 -0.37433 0.08911 0.51645 1.06722 -1.91951 -0 -0 0.12257 -0.54787 0 0 0 0 0 0.11436 0.39288 0.00239 0 3.03152 0.20983 0 -2.7348 -0.06544 2.52403 1.89598
LEU_1444 -5.15447 0.99506 2.03098 -0.53618 0.29402 0.17173 1.09121 -1.40117 -0 -0 -1.06734 -0.00261 0 0 -0.92951 0 0 0.14681 0.04913 0.04567 0.11177 0 0.8825 0 0.18072 0.56663 3.26478 0.73971
GLY_1445 -2.29796 0.30725 2.83224 -7e-05 0 0 0.6549 -1.29739 -0 -0 0.13407 -0.37228 0 0 0 0 0 0.00842 -0.05845 0 0 0 0.8446 0 0.83697 0.97431 1.02138 3.58798
ASP_1446 -3.76721 0.15925 5.68608 -0.182 0.01544 0.55482 2.50284 -2.42136 -0.04347 -0.25574 -4.11131 -0.97385 0 0 -1.74529 -0.44124 0 0.00609 -0.00908 0.04593 0 3.07546 0.01469 0 -2.3716 0.51867 0.12473 -3.61814
ARG_1447 -3.18481 0.13385 4.45679 -0.97569 0.27139 0.76374 1.24615 -2.01691 -0.02313 -0.10869 -1.3876 -0.22723 0 0 -0.85232 0 0 0.01144 -0.02173 0.06683 2.98224 0 -0.22155 0 -1.2888 0.20369 0.26142 0.08909
GLY_1448 -1.43274 0.21962 2.00993 -4e-05 0 0 1.03196 -0.86662 -0.01679 -0.14492 -1.63811 -0.38954 0 0 -0.53592 0 0 0.09903 -0.08338 0 0 0 0.46775 0 0.83697 0.38379 0.32798 0.26897
LYS_1449 -3.00678 0.29406 4.17686 -0.28669 0.03973 0.15072 0.36966 -1.80165 -0.04598 -0.20384 -1.9633 -0.35684 0 0 0 0 0 0.9135 -0.01345 0.04376 2.29751 0 -0.0413 0 -1.5107 0.21292 0.46545 -0.26638
ASP_1450 -0.94748 0.27139 0.98108 -0.11411 0.00664 0.33738 0.05757 -0.48003 -0 -0 0.24419 -0.46345 0 0 0 0 0 0.35605 0.01255 0.00204 0 3.74656 -0.36895 0 -2.3716 0.01734 1.12173 2.40891
ALA_1451 -2.42022 1.24293 0.76528 -0.02248 0 0 0.46142 -0.89711 -0 -0 0.32974 -0.4404 0 0 0 0 0 3.02477 12.7135 0 0 0 0.57299 0 1.8394 1.2647 12.8772 31.3117
VAL_1452 -5.58379 2.26489 2.36341 -0.2864 0.39174 0.06811 2.09333 -1.91838 -0.00298 -0.00927 -1.40492 -0.44466 0 0 0 0 0 0.52971 -0.07563 0.00106 0.21461 0 -0.65334 0 1.9342 1.16576 12.961 13.6085
ASN_1453 -3.23451 0.2251 1.96554 -0.19678 0.00913 0.32824 0.90053 -1.24639 -0 -0.00016 -1.0467 -0.67712 0 0 0 -0.6729 0 0.10861 -0.04461 0.03866 0 2.74555 -0.20494 0 -0.93687 -0.06719 0.99417 -1.01263
CYS:disulfide_1454 -4.39484 0.57879 3.20846 -0.03938 0 0.01728 2.08423 -1.72993 -0.00298 -0.00927 -2.2884 -0.17236 0 0 0 0 -0.31015 0.04734 -0.0037 4e-05 0.23954 0 -0.01376 0 3.6196 0.19189 0.88344 1.90584
THR_1455 -3.1071 0.35581 1.36685 -0.16485 0.07554 0.05877 0.48718 -0.91541 -0.01832 -0.15862 -0.56075 -0.30651 0 0 0 0 0 0.02292 -0.03988 0.02327 0.20669 0 -0.19393 2.29334 -1.0874 0.16438 0.64526 -0.85277
TYR_1456 -7.36961 0.79961 4.71572 -0.86141 0.05517 0.17136 3.0279 -2.7424 -2e-05 -9e-05 -3.3177 -0.39236 0 0 0 -0.5016 0 0.01577 0.05587 0.33587 0 2.57055 -0.19011 0.0208 1.2797 0.08399 0.36315 -1.87983
LYS_1457 -4.4577 0.25773 4.21609 -0.40265 0.05752 0.22202 1.19008 -1.98193 -2e-05 -9e-05 -2.2753 0.00501 0 0 0 0 0 0.02478 -0.03606 0.10875 1.77279 0 0.17547 0 -1.5107 0.05387 0.42417 -2.15616
ASP_1458 -5.99548 0.33591 8.54812 -0.10672 0.0021 0.31035 4.05765 -3.59551 -0.01493 -0.10509 -5.91852 -1.12573 0 0 -0.86661 -1.36428 0 0.03989 0.0397 0.03087 0 2.27654 -0.33803 0 -2.3716 -0.13117 0.86329 -5.42928
GLU_1459 -2.84857 0.25249 4.71396 -0.21914 0.01782 0.29939 1.60798 -1.79035 -0.01242 -0.06553 -3.05145 -0.58024 0 0 -0.86661 -0.67987 0 0.06785 -0.04964 0.02826 0 3.18218 -0.35135 0 -2.7348 -0.51073 0.95391 -2.63686
ASN_1460 -6.75251 0.99792 6.55311 -0.38899 0.21071 0.73066 2.75948 -3.09614 -0.01161 -0.05457 -1.72441 -1.3226 0 0 -0.65532 0 0 0.03596 -0.06513 0.05668 0 2.56144 -0.62229 0 -0.93687 -0.70925 0.71443 -1.7193
ASP_1461 -5.30134 0.34389 6.97336 -0.12742 0.04714 0.41015 2.70178 -2.86471 -0.0508 -0.43094 -5.29394 -0.57862 0 0 -0.99245 0 0 0.05474 0.03351 0.00209 0 2.04361 0.01204 0 -2.3716 -0.24856 0.75251 -4.88553
CYS:disulfide_1462 -7.25479 0.49416 5.1016 -0.0383 0 0.01441 2.32873 -2.62537 -0.0097 -0.0304 -2.42187 -0.17215 0 0 -0.65532 0 -0.61932 0.07162 -0.00494 0.00307 0.18865 0 0.07986 0 3.6196 -0.06956 0.34232 -1.65769
VAL_1463 -4.8837 0.40893 2.85857 -0.27641 0.19295 0.05896 1.68831 -1.89008 -0.01166 -0.04223 -1.13064 -0.25012 0 0 0 0 0 0.05385 -0.05318 0.01562 0.23192 0 -0.71354 0 1.9342 -0.37481 0.17141 -2.01167
VAL_1464 -5.09267 0.28952 2.28982 -0.36811 0.26346 0.08985 2.38418 -1.87544 -0.0097 -0.0304 -2.60532 -0.05624 0 0 0 0 0 0.02323 -0.02777 5e-05 0.80628 0 -0.75118 0 1.9342 -0.36261 0.3581 -2.74076
ARG_1465 -6.21999 0.34331 4.22359 -0.60717 0.1226 0.37315 2.41828 -2.24073 -0.04841 -0.34896 -3.82384 -0.01381 0 0 0 -0.59527 0 0.01457 0.00376 0.06695 2.39389 0 -0.08551 0 -1.2888 -0.20494 0.46152 -5.05581
PHE_1466 -8.84003 0.52241 2.60873 -0.88412 0.04559 0.50365 2.50836 -2.28638 -0 -0 -2.67417 -0.21104 0 0 0 0 0 0.02898 -0.01001 0.00133 0 1.49121 -0.47139 0 1.0402 -0.20745 0.48375 -6.35038
GLN_1467 -8.00223 0.73549 6.44911 -0.21763 0.02245 0.15373 4.49442 -3.27778 -0.04187 -0.21888 -4.91813 -0.63742 0 0 -1.28656 -0.6729 0 0.0941 -0.00145 0.04622 0 3.38964 0.18863 0 -0.18838 -0.17695 0.57884 -3.48755
TYR_1468 -9.01781 0.98856 4.45786 -0.89787 0.04815 0.23006 2.61211 -2.67706 -0.01757 -0.15641 -2.65509 -0.44819 0 0 0 -1.14785 0 0.05636 -0.07355 0.2309 0 2.39234 -0.08171 0.04802 1.2797 0.10688 0.61405 -4.10812
TYR_1469 -6.98181 0.72057 4.85443 -0.60015 0.18193 0.30933 2.68269 -2.64693 -0.01939 -0.15476 -2.97803 -0.2359 0 0 0 -0.44124 0 0.04018 0.0872 0.00436 0 2.17465 -0.21749 0.22232 1.2797 -0.01457 0.6852 -1.04771
GLU_1470 -3.06696 0.33798 3.03309 -0.2134 0.03147 0.32606 0.89264 -1.26073 -0.04105 -0.19718 -1.99121 -0.58272 0 0 0 -0.75942 0 0.28758 0.03536 0.00854 0 3.50324 0.26339 0 -2.7348 0.00577 0.7378 -1.38454
ASP_1471 -3.14232 0.38797 5.8392 -0.10954 0.02128 0.32188 2.1614 -2.39665 -0 -0 -4.45488 -1.18609 0 0 -0.78744 0 0 1.33018 0.00225 0.13903 0 2.44394 -0.14084 0 -2.3716 0.22794 0.77844 -0.93584
SER_1472 -1.29615 0.18705 2.35395 -0.0305 0.00027 0.05157 1.05023 -1.00912 -0 -0 -1.04823 -1.01169 0 0 -0.78744 0 0 0.34668 -0.04892 0.00327 0.19856 0 -0.29249 0.60004 -0.77834 -0.25951 0.52765 -1.24311
SER_1473 -2.13361 0.29695 2.89689 -0.0337 0.0015 0.05901 1.37086 -1.27166 -0.0151 -0.12496 -0.10122 -1.05266 0 0 -0.74528 0 0 0.04047 -0.03721 0.02134 0.22928 0 -0.31585 0.60226 -0.77834 -0.70042 0.17104 -1.6204
GLY_1474 -1.34055 0.14218 2.0028 -6e-05 0 0 0.78126 -0.94995 -0 -0 -0.6369 -0.40317 0 0 0 0 0 0.1626 -0.13279 0 0 0 -1.50806 0 0.83697 -0.82203 0.14075 -1.72697
LYS_1475 -3.33179 0.31772 5.08084 -0.36058 0.04565 0.15391 2.29327 -2.03131 -0.0151 -0.12496 -3.44195 0.11405 0 0 -0.74528 -0.38733 0 0.223 -0.02958 0.12616 1.88745 0 0.05347 0 -1.5107 -0.55892 0.18666 -2.05531
SER_1476 -4.19065 0.47208 3.91275 -0.02592 0 0.02208 1.65449 -1.81308 -0.04354 -0.29238 -2.07387 0.18898 0 0 0 -0.38843 0 0.00692 -0.01053 0.00825 0.43526 0 0.22016 0.69655 -0.77834 -0.03679 0.29415 -1.74188
VAL_1477 -6.59642 0.54676 3.05416 -0.24419 0.12214 0.04863 2.47201 -2.34553 -0 -0 -2.52748 -0.30281 0 0 0 0 0 0.01539 -0.02064 0.15721 0.37669 0 -0.61781 0 1.9342 -0.05973 0.29695 -3.69046
LEU_1478 -8.86476 1.21656 2.81171 -0.49904 0.30856 0.12163 2.64587 -2.43769 -0 -0 -2.87122 0.0561 0 0 0 0 0 0.09815 -0.00011 0.03274 1.70979 0 -0.32155 0 0.18072 -0.25372 0.64336 -5.42288
TYR_1479 -8.99853 1.33219 3.66945 -0.65468 0.15518 0.38716 3.03388 -2.77984 -0.00662 -0.02144 -3.05315 -0.26351 0 0 0 0 0 0.01499 -0.01051 0.07216 0 2.3129 -0.09201 0.00186 1.2797 0.03581 0.849 -2.73601
VAL_1480 -7.0568 0.44615 2.36954 -0.26559 0.14737 0.05298 2.55606 -2.32783 -0 -0 -2.83192 -0.21821 0 0 0 0 0 0.09734 0.04502 0.00315 0.28108 0 -0.71666 0 1.9342 -0.02973 0.55002 -4.96383
ILE_1481 -8.23052 1.5474 2.87347 -0.5909 0.76551 0.14417 1.9688 -2.53937 -0.01784 -0.09733 -2.10871 0.21457 0 0 0 0 0 0.05933 -0.07129 0.19473 3.24667 0 -0.48493 0 0.73287 -0.48936 1.01861 -1.86411
GLU_1482 -5.46433 0.67652 5.87037 -0.66467 0.44819 1.15204 2.59424 -2.37986 -0.00502 -0.06251 -2.75381 -1.13827 0 0 0 -0.87661 0 0.99256 -0.00565 0.1277 0 3.96923 0.26531 0 -2.7348 0.12535 1.24263 1.37863
GLU_1483 -3.10643 1.09315 3.17248 -0.33864 0.07301 0.46804 1.36385 -1.41477 -0.0033 -0.01424 -1.20467 -0.43369 0 0 0 0 0 1.94786 0.03529 0.04509 0 3.17954 0.26275 0 -2.7348 1.75581 1.30584 5.45218
PRO_1484 -5.96287 1.24863 3.76482 -0.19144 0.16595 0.13652 0.83449 -1.43006 -0.00163 -0.0231 0.18471 -0.05249 0 0 0 0 0 2.65236 0.02859 0.00438 0.1854 0 -0.87988 0 -2.4119 1.64112 1.37956 1.27318
GLU_1485 -3.90869 0.23652 4.97859 -0.36245 0.09685 0.54611 2.8032 -2.08193 -0.03737 -0.22743 -4.29659 -0.43224 0 0 0 -0.59527 0 1.56039 -0.07638 0.04068 0 2.9985 0.20761 0 -2.7348 0.49745 0.69284 -0.09442
CYS:disulfide_1486 -5.9594 0.96356 3.18457 -0.03798 0 0.01729 0.81345 -1.74828 -0.00163 -0.0231 -0.57618 -0.25083 0 0 0 0 -0.61932 0.92783 0.01339 0.36585 0.43442 0 0.10037 0 3.6196 0.68335 1.39103 3.298
PRO_1487 -3.80941 0.41935 2.28859 -0.20543 0.00962 0.14991 0.64184 -1.05475 -0.01009 -0.14121 -0.2899 -0.03801 0 0 0 0 0 0.90951 1.04252 0.00665 0.23545 0 -0.49468 0 -2.4119 0.49734 1.62604 -0.62856
LYS_1488 -2.30398 0.22878 1.49165 -0.29826 0.02732 0.1427 0.47058 -0.7728 -0 -0 -0.94568 -0.05037 0 0 0 0 0 0.83523 0.06382 0.01017 1.98018 0 -0.05432 0 -1.5107 -0.15923 1.86534 1.02042
GLY_1489 -3.04001 0.57558 3.00198 -0.00022 0 0 1.12337 -1.48514 -0.00101 -0.01094 -1.05741 -0.25234 0 0 -1.05137 0 0 0.33074 -0.11915 0 0 0 0.88078 0 0.83697 0.3999 2.08463 2.21636
PRO_1490 -3.74865 0.52328 3.03033 -0.09353 0.00053 0.05873 1.8415 -1.32409 -0 -0 -1.3175 0.72181 0 0 0 0 0 0.0901 -0.08954 0.02052 0.44451 0 -0.21676 0 -2.4119 0.41468 1.03887 -1.01712
ASP_1491 -4.59716 0.45044 5.77425 -0.12359 0.04685 0.39947 2.5443 -2.62621 -0.00364 -0.06764 -3.04611 -1.62871 0 0 0 -0.6512 0 0.06611 0.05386 0.08846 0 2.28772 -0.13531 0 -2.3716 4.55117 1.04598 2.05747
VAL_1492 -4.15002 0.51954 3.44618 -0.3607 0.22948 0.08801 2.02861 -1.97266 -0.00101 -0.01094 -1.3214 -0.06331 0 0 0 0 0 0.01788 -0.07398 0.00089 0.83275 0 0.11287 0 1.9342 4.54773 0.76998 6.57411
LEU_1493 -5.78073 0.72035 4.35353 -0.70796 0.26052 0.29891 2.40611 -2.44053 -0 -0 -2.37389 0.0639 0 0 0 0 0 0.01896 -0.04681 0.06005 1.02944 0 -0.27013 0 0.18072 -0.30737 0.25441 -2.2805
VAL_1494 -5.0331 0.2581 4.64476 -0.29897 0.174 0.06627 2.30008 -2.5006 -0 -0 -1.16709 -0.11485 0 0 0 0 0 0.00825 -0.01891 0.01968 0.09387 0 -0.25681 0 1.9342 -0.2274 0.30177 0.18324
VAL_1495 -5.20927 0.39887 4.57639 -0.30909 0.23563 0.07002 2.46305 -2.50996 -0.0025 -0.04294 -1.69443 -0.07302 0 0 0 0 0 0.023 -0.05225 0.0013 0.04705 0 -0.30386 0 1.9342 -0.11407 0.24669 -0.31519
LEU_1496 -5.58032 0.27639 4.92031 -0.47683 0.20598 0.11048 2.71352 -2.6234 -0 -0 -2.98393 0.22504 0 0 0 0 0 0.0102 0.09061 0.07562 0.31408 0 -0.28473 0 0.18072 -0.20623 0.21882 -2.81366
LEU_1497 -5.64389 0.5066 5.21779 -0.4755 0.19985 0.11596 2.69354 -2.68988 -0 -0 -3.02374 0.2061 0 0 0 0 0 0.01288 0.10652 0.05773 0.33701 0 -0.28391 0 0.18072 -0.33005 0.39735 -2.41492
SER_1498 -4.19317 0.15502 5.35384 -0.02332 0 0.02208 2.93249 -2.63534 -0 -0 -2.11082 -0.36603 0 0 0 0 0 0.02566 0.07408 0.01019 0.50337 0 0.29309 0.60835 -0.77834 -0.20315 0.39429 0.06231
VAL_1499 -5.61714 0.51197 4.50691 -0.30924 0.21619 0.07121 2.62539 -2.704 -0 -0 -2.04969 -0.15647 0 0 0 0 0 0.01213 -0.05392 0.00051 0.06403 0 -0.32304 0 1.9342 -0.08808 0.25042 -1.10863
THR_1500 -5.28069 0.40647 5.50922 -0.20181 0.11117 0.07297 2.92507 -2.72491 -0 -0 -3.06119 -0.08475 0 0 0 0 0 0.01854 0.0393 0.00863 0.08563 0 0.03431 2.29795 -1.0874 -0.01751 0.2767 -0.67232
GLY_1501 -4.95425 0.46393 5.5644 -5e-05 0 0 2.6419 -2.8136 -0 -0 -2.98872 -0.42231 0 0 0 0 0 0.01142 -0.088 0 0 0 0.29461 0 0.83697 0.55984 0.2693 -0.62458
ALA_1502 -6.36817 0.75242 4.76555 -0.02174 0 0 3.06659 -3.09759 -0.00028 -0.00073 -2.79404 -0.36103 0 0 0 0 0 0.01495 -0.04628 0 0 0 -0.26242 0 1.8394 0.37733 0.33285 -1.80319
ILE_1503 -6.25403 0.72297 5.00851 -0.66191 0.45496 0.14812 2.97831 -2.83122 -0.01621 -0.14613 -2.27358 0.2674 0 0 0 0 0 0.01462 -0.06517 0.11424 0.57617 0 -0.41553 0 0.73287 -0.18287 0.49468 -1.3338
LEU_1504 -6.90768 0.62093 5.88621 -0.47851 0.18064 0.10746 3.06491 -3.15701 -0 -0 -2.91883 0.23726 0 0 0 0 0 0.03666 -0.0298 0.07185 0.31941 0 -0.281 0 0.18072 -0.19611 0.46951 -2.79338
LEU_1505 -7.26852 1.01112 4.69749 -0.69283 0.25552 0.27264 2.7812 -2.84226 -0 -0 -2.70998 0.09374 0 0 0 0 0 0.04888 0.43473 0.11049 1.33337 0 -0.3145 0 0.18072 -0.34045 0.73846 -2.21019
ILE_1506 -8.24756 0.83683 4.23726 -0.48613 0.32552 0.09456 3.23056 -3.24332 -0 -0 -1.93806 0.06151 0 0 0 0 0 0.00596 0.08175 0.01988 0.51091 0 -0.43317 0 0.73287 -0.14074 0.82526 -3.5261
GLY_1507 -4.73894 0.28621 4.41998 -4e-05 0 0 2.67001 -2.56743 -0 -0 -1.60178 -0.41123 0 0 0 0 0 0.01046 0.01453 0 0 0 0.50391 0 0.83697 0.22712 0.4134 0.06317
LEU_1508 -6.79553 0.70092 5.32519 -0.69779 0.25716 0.29115 3.15405 -3.00834 -0 -0 -2.04799 0.07304 0 0 0 0 0 0.03485 0.05124 0.02168 0.95824 0 -0.25565 0 0.18072 0.08152 0.44814 -1.2274
ALA_1509 -4.79289 0.42164 4.53443 -0.02126 0 0 2.72571 -2.64783 -0 -0 -2.29058 -0.39122 0 0 0 0 0 0.01586 0.08776 0 0 0 -0.26615 0 1.8394 -0.28031 0.49193 -0.57351
ALA_1510 -6.56994 1.02734 3.87113 -0.02161 0 0 2.96214 -2.90386 -0 -0 -2.47244 -0.37178 0 0 0 0 0 0.02914 0.11157 0 0 0 -0.22997 0 1.8394 -0.37593 0.4308 -2.67403
LEU_1511 -7.91474 0.6672 5.67242 -0.65843 0.30161 0.26576 3.72639 -3.28775 -0 -0 -3.10018 -0.12997 0 0 0 0 0 0.06129 -0.02706 0.38868 1.33664 0 -0.20425 0 0.18072 -0.24264 0.48192 -2.4824
LEU_1512 -5.40971 0.25729 4.5761 -0.48269 0.2308 0.11361 2.4808 -2.42014 -0 -0 -2.95987 0.25032 0 0 -0.62538 0 0 0.02307 0.17718 0.09393 0.2893 0 -0.30483 0 0.18072 -0.21457 0.52397 -3.22009
ILE_1513 -5.23117 0.31904 3.48384 -0.4943 0.31942 0.09715 1.95996 -2.13586 -0 -0 -1.07995 0.10514 0 0 0 0 0 0.0154 -0.051 0.09999 0.54379 0 -0.50535 0 0.73287 -0.13018 0.53007 -1.42114
TRP_1514 -9.46191 1.26873 3.33371 -1.01083 0.04737 0.3821 1.93676 -2.62797 -0 -0 -1.01392 -0.35846 0 0 0 0 0 0.04344 -0.04538 0.32583 0 2.13235 -0.06857 0 1.6906 -0.10685 0.79961 -2.73339
LYS_1515 -3.48822 0.2253 5.14468 -0.65841 0.15967 0.73554 2.64062 -2.23191 -0 -0 -3.48119 0.00502 0 0 -0.62538 0 0 0.02194 -0.06304 0.14408 1.52909 0 -0.18072 0 -1.5107 0.03966 0.74454 -0.84945
LEU_1516 -7.7267 1.23154 1.15516 -0.47756 0.28495 0.09458 1.30018 -1.60757 -0 -0 0.32678 0.30093 0 0 0 0 0 0.0171 0.03309 0.30677 0.47152 0 -0.22379 0 0.18072 -0.05295 0.50345 -3.8818
LEU_1517 -2.12901 0.12289 1.20704 -0.51925 0.23244 0.14747 0.43731 -0.76011 -0 -0 0.20218 0.1176 0 0 0 0 0 0.00697 -0.05617 0.05608 0.1332 0 -0.1803 0 0.18072 -0.54262 0.4961 -0.84743
VAL_1518 -4.46774 0.52539 2.18166 -0.25267 0.13351 0.04959 1.0628 -1.53807 -0 -0 -0.45345 -0.26043 0 0 0 0 0 0.00473 -0.05583 0.02374 0.43888 0 -0.74685 0 1.9342 -0.45671 0.41454 -1.46271
THR_1519 -2.52236 0.40211 0.96853 -0.17646 0.11097 0.06768 0.15396 -0.86785 -0 -0 -0.0302 -0.0834 0 0 0 0 0 0.00832 -0.06808 0.00265 0.03713 0 0.34513 2.25653 -1.0874 0.01226 0.42713 -0.04334
ILE_1520 -8.41287 1.36324 1.4959 -0.47491 0.3089 0.10852 1.03047 -2.13695 -0 -0 -0.07554 -0.18472 0 0 0 0 0 0.00948 -0.02333 0.3254 0.27521 0 -0.5893 0 0.73287 0.05651 0.6362 -5.55493
HIS_D_1521 -5.78101 0.4296 4.16411 -0.38116 0.00515 0.49868 1.57143 -2.34997 -0.01927 -0.15558 -0.99968 -0.26198 0 0 -0.61303 0 0 0.00268 0.0439 0.01377 0 1.56117 -0.37098 0 -0.45461 0.32753 0.59589 -2.17336
ASP_1522 -5.83764 0.71242 8.93284 -0.19304 0.10974 0.60768 4.6646 -3.62953 -0 -0 -6.56794 -1.73048 0 0 -1.18247 -1.13021 0 0.00399 -0.04172 0.00828 0 2.95279 0.32339 0 -2.3716 0.54891 0.31553 -3.50445
ARG_1523 -5.59496 0.38488 4.97227 -0.91009 0.17151 0.57616 2.58996 -2.40671 -0.00306 -0.00945 -2.08273 0.4539 0 0 0 -0.61754 0 0.00692 -0.07059 0.09996 2.62962 0 -0.07746 0 -1.2888 -0.00575 0.30971 -0.87225
ARG_1524 -5.31435 0.50838 6.85486 -0.62558 0.06508 0.40926 2.87655 -2.9798 -0 -0 -4.49289 0.50539 0 0 -0.59917 -1.13021 0 0.02919 0.12742 0.06158 2.00512 0 -0.13916 0 -1.2888 -0.26133 0.46832 -2.92014
GLU_1525 -7.54337 0.6135 9.0026 -0.20629 0.05265 0.31402 4.29571 -3.96425 -0 -0 -5.25775 -0.65884 0 0 -1.19633 0 0 0.00955 0.12585 0.47042 0 3.11698 -0.27163 0 -2.7348 -0.30824 0.6349 -3.50534
PHE_1526 -12.044 1.92485 3.94409 -1.02434 0.14299 0.36 2.86652 -3.41203 -0 -0 -1.74903 0.0017 0 0 0 0 0 0.00439 0.00546 0.0212 0 1.78742 -0.41098 0 1.0402 -0.12511 0.70091 -5.96573
ALA_1527 -5.06267 0.27487 4.83097 -0.02168 0 0 2.65553 -2.73146 -0 -0 -1.99375 -0.37338 0 0 0 0 0 0.00401 0.08947 0 0 0 -0.31268 0 1.8394 -0.19365 0.58014 -0.41488
ARG_1528 -6.45336 0.42717 7.80844 -0.74851 0.10955 0.49167 2.78643 -3.52394 -0.03385 -0.21695 -2.14517 0.29818 0 0 0 0 0 0.01458 0.13158 0.05396 1.44172 0 -0.10929 0 -1.2888 -0.45122 0.45931 -0.9485
PHE_1529 -8.88714 0.82372 5.50391 -0.77842 0.02089 0.25151 3.43643 -3.22757 -0.01968 -0.13704 -2.47008 -0.05983 0 0 0 0 0 0.01631 0.05335 0.00109 0 1.8926 -0.3822 0 1.0402 -0.25439 0.54762 -2.62871
GLU_1530 -8.76564 0.63095 8.97169 -0.40219 0.04072 0.77679 4.72184 -4.03917 -0 -0 -5.17424 -0.45977 0 0 0 -0.84023 0 0.00188 0.26988 0.01113 0 3.52935 -0.33442 0 -2.7348 -0.33115 0.56954 -3.55784
GLU_1531 -6.34949 0.56291 7.56015 -0.21382 0.03067 0.29484 3.47452 -3.57126 -0.04191 -0.2465 -2.9989 -0.59184 0 0 0 0 0 0.01004 0.10754 0.03785 0 3.01207 -0.29696 0 -2.7348 -0.632 0.59236 -1.99453
GLU_1532 -5.18463 0.31727 6.2367 -0.20113 0.01949 0.2638 2.86127 -2.92021 -0.01968 -0.13704 -2.16936 -0.57857 0 0 0 0 0 0.01383 0.20944 0.00119 0 3.01231 -0.24062 0 -2.7348 -0.61776 0.51105 -1.35743
LYS_1533 -6.62883 0.51074 7.44943 -0.30581 0.02795 0.13108 3.77819 -3.34203 -0 -0 -3.55612 -0.0151 0 0 0 -0.84023 0 0.00193 0.01138 0.11284 1.74756 0 0.0138 0 -1.5107 -0.48794 0.4602 -2.44167
ALA_1534 -7.02301 0.61533 4.67936 -0.02228 0 0 3.43423 -3.21173 -0 -0 -2.54104 -0.37377 0 0 0 0 0 0.00418 0.01954 0 0 0 -0.2837 0 1.8394 -0.44121 0.48412 -2.82059
ARG_1535 -7.17762 0.70006 7.6413 -0.63032 0.15626 0.38763 3.18054 -3.6164 -0.03714 -0.20987 -2.24588 0.23281 0 0 0 0 0 0.02561 0.04856 0.03814 1.89699 0 -0.08024 0 -1.2888 -0.44314 0.47103 -0.95047
ALA_1536 -3.63303 0.19675 3.84428 -0.02238 0 0 1.84235 -2.08392 -0 -0 -1.29535 -0.39095 0 0 0 0 0 0.00899 -0.02688 0 0 0 -0.39066 0 1.8394 -0.50942 0.30931 -0.31152
LYS_1537 -7.67228 0.64504 7.00665 -0.49216 0.10376 0.29649 3.65688 -3.33262 -0 -0 -3.04413 0.11161 0 0 0 0 0 0.00413 -0.00532 0.088 1.93894 0 -0.14728 0 -1.5107 -0.39919 0.39288 -2.3593
TRP_1538 -8.41095 0.87018 6.1838 -0.66108 0.15247 0.34173 3.50963 -3.60537 -0 -0 -2.92022 -0.39161 0 0 0 -0.66447 0 0.01076 0.03473 0.0063 0 2.77539 0.12896 0 1.6906 -0.2753 0.54828 -0.67617
ASP_1539 -2.7751 0.17569 3.86992 -0.11299 0.01097 0.34846 1.25899 -1.71424 -0 -0 -0.83809 -0.47562 0 0 0 0 0 0.00636 -0.11928 0.01756 0 1.79135 -0.01214 0 -2.3716 -0.33708 0.43064 -0.8462
MET_1540 -3.53893 0.39017 3.16238 -0.37564 0.11902 0.14432 1.89412 -1.65211 -0.01531 -0.05727 -0.78572 -0.30747 0 0 0 0 0 0.00572 -0.05304 0.02105 1.64522 0 0.26172 0 0.60916 -0.26647 0.32885 1.52976
GLY_1541 -1.53897 0.04632 2.11918 -5e-05 0 0 0.966 -1.04655 -0.0023 -0.00633 -1.18696 -0.37415 0 0 0 0 0 0.00615 -0.18336 0 0 0 -1.45066 0 0.83697 -0.64193 0.28631 -2.17034
ASN_1542 -4.65842 0.5337 4.51713 -0.29214 0.12446 0.48283 2.18054 -2.04923 -0.02019 -0.14365 -0.55936 -0.80858 0 0 0 0 0 0.03212 -0.06369 0.00104 0 2.0155 -0.22906 0 -0.93687 -0.54575 0.39279 -0.02685
ASN_1543 -3.02985 0.2916 2.47606 -0.3538 0.06568 0.70122 0.80175 -1.26667 -0.00718 -0.09271 -0.14209 -0.79352 0 0 0 -0.66447 0 0.01228 0.21232 0.00092 0 2.19732 -0.55357 0 -0.93687 0.39592 1.28202 0.59638
PRO_1544 -5.13574 0.72738 2.30261 -0.20959 0.0244 0.15807 0.45868 -1.02247 -0 -0 -0.20416 -0.07098 0 0 0 0 0 0.00549 0.03866 0.00507 0.34859 0 -0.79907 0 -2.4119 0.25756 1.25217 -4.27524
LEU_1545 -2.92212 0.28328 2.05867 -0.50056 0.1849 0.14617 0.97784 -1.08904 -0.02145 -0.09307 -1.02328 -0.07405 0 0 0 0 0 0.00392 0.03369 0.07887 1.01968 0 0.07348 0 0.18072 0.65103 0.35955 0.32823
TYR_1546 -6.83372 0.41515 3.43502 -0.63054 0.04933 0.35201 1.7354 -2.01946 -0 -0 -1.04844 -0.28288 0 0 0 0 0 0.00186 0.0196 0.0367 0 2.18474 0.29442 9e-05 1.2797 1.5397 0.37985 0.90853
LYS_1547 -3.51534 0.32239 4.02548 -0.29888 0.03411 0.13648 1.86993 -1.79761 -0 -0 -1.94932 -0.07702 0 0 0 0 0 0.00612 0.00988 0.02491 1.94666 0 -0.10886 0 -1.5107 0.71732 0.33005 0.16562
GLU_1548 -2.93575 0.11698 3.69638 -0.21729 0.03111 0.30863 1.69015 -1.73216 -0.02145 -0.09307 -1.89828 -0.62423 0 0 0 0 0 0.00272 -0.0364 0.00021 0 3.01636 -0.31259 0 -2.7348 -0.28092 0.16993 -1.8545
ALA_1549 -5.57315 0.47729 3.49468 -0.02111 0 0 1.89281 -2.42196 -0 -0 -1.22953 -0.34753 0 0 0 0 0 0.00409 -0.0068 0 0 0 -0.07234 0 1.8394 -0.32468 0.19362 -2.09519
THR_1550 -5.84418 0.34304 5.47788 -0.20373 0.1097 0.07503 2.77313 -2.87743 -0 -0 -3.4276 -0.16197 0 0 0 0 0 0.00872 0.03917 0.00978 0.11104 0 -0.01311 2.24943 -1.0874 -0.02077 0.30801 -2.13128
SER_1551 -4.21102 0.16262 5.43293 -0.02672 0 0.06228 2.35937 -2.5582 -0 -0 -2.15308 -0.59713 0 0 0 0 0 0.01055 -0.00055 0 0.70804 0 0.33634 0.60276 -0.77834 0.12784 0.24428 -0.27804
THR_1552 -5.68607 0.46489 5.90616 -0.20442 0.12784 0.07452 3.03167 -2.90787 -0 -0 -3.11952 -0.07868 0 0 0 0 0 0.01431 0.01141 0.00187 0.06268 0 -0.01715 2.2803 -1.0874 0.16036 0.1737 -0.79138
PHE_1553 -11.6137 1.25224 4.39241 -0.93318 0.08665 0.3706 3.10866 -3.48408 -0 -0 -2.5541 0.01946 0 0 0 0 0 0.0069 -0.01897 0.00448 0 1.8699 -0.43006 0 1.0402 0.06659 0.22629 -6.58968
THR_1554 -6.35635 0.39839 7.15491 -0.20001 0.09762 0.07109 3.83146 -3.30076 -0 -0 -3.86349 0.01084 0 0 0 -0.61754 0 0.02037 0.0028 0.03664 0.06653 0 0.02939 2.29553 -1.0874 0.08215 0.28712 -1.0407
ASN_1555 -4.62059 0.25654 5.22843 -0.17944 0.03419 0.26585 2.20059 -2.59138 -0.00703 -0.02254 -1.36935 -0.30946 0 0 0 0 0 0.00901 0.07298 0.00872 0 1.41734 0.31561 0 -0.93687 0.08881 0.30248 0.16389
ILE_1556 -5.64276 0.49716 3.18558 -0.65716 0.47003 0.14601 2.09875 -2.10579 -0.0074 -0.09465 -0.94164 0.22843 0 0 0 0 0 0.01054 -0.03023 0.00327 0.56455 0 -0.39841 0 0.73287 -0.02246 0.46738 -1.4959
THR_1557 -5.92575 0.63264 3.9498 -0.13042 0.04928 0.06704 2.35041 -2.58349 -0.00827 -0.11923 -1.20922 -0.71228 0 0 0 0 0 0.01338 -0.03388 0.03773 0.10533 0 -0.21367 2.44006 -1.0874 -0.29619 0.60842 -2.06571
TYR_1558 -5.11752 0.36345 4.52532 -0.90217 0.03697 0.34298 2.86962 -2.34983 -0.01455 -0.14708 -2.10289 -0.26087 0 0 0 0 0 0.03606 0.10964 0.00256 0 1.74543 -0.40947 0.00694 1.2797 -0.2013 0.5507 0.36368
ARG_1559 -4.83701 0.23969 5.53952 -0.56111 0.06358 0.29703 1.51792 -2.45043 -0.03128 -0.21838 -1.62806 0.58124 0 0 0 -0.45384 0 0.02822 -0.06481 0.18573 2.51443 0 -0.013 0 -1.2888 -0.17112 0.61892 -0.13156
GLY_1560 -3.50452 0.50485 2.90472 -5e-05 0 0 1.55066 -1.69722 -0.00811 -0.13332 -1.84166 -0.41875 0 0 -0.6262 0 0 0.05467 -0.06555 0 0 0 -1.43817 0 0.83697 -0.62817 0.55973 -3.95012
ASN_1561 -3.86915 0.60501 3.15246 -0.35436 0.06324 0.69244 1.49574 -1.75442 -0.01744 -0.23183 -1.12461 -0.76454 0 0 0 0 0 0.07313 0.01321 0.00304 0 1.84572 -0.55553 0 -0.93687 -0.41477 0.39753 -1.682
MET:CtermProteinFull_1562 -7.01422 0.84998 4.64963 -0.39274 0.15437 0.15506 1.73449 -2.20783 -0.00767 -0.07911 -1.63782 0.26202 0 0 0 0 0 0.09139 0 0.14 1.90205 0 0 0 0.60916 -0.02226 0.79861 -0.01488
VRT_1563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 199.614 0 0 0 0 0 0 0 0 0 199.614
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702410 DOMAINID 692611 MODEL 5 8XEI B
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 489.710 tmscore: 0.36843 3ijeB_204 prob: 100 ident: 81.03
SSBOND     CYS A   24    CYS A   42                                       2.02  
SSBOND     CYS A   35    CYS A   57                                       2.02  
SSBOND     CYS A  195    CYS A  202                                       2.25  
SSBOND     CYS A  250    CYS A  291                                       2.03  
SSBOND     CYS A  424    CYS A  451                                       2.03  
SSBOND     CYS A  455    CYS A  475                                       2.03  
SSBOND     CYS A  480    CYS A  489                                       2.10  
SSBOND     CYS A  504    CYS A  519                                       2.18  
SSBOND     CYS A  513    CYS A  524                                       2.03  
SSBOND     CYS A  541    CYS A  562                                       2.03  
SSBOND     CYS A  546    CYS A  560                                       2.02  
SSBOND     CYS A  554    CYS A  565                                       2.08  
SSBOND     CYS A  578    CYS A  601                                       2.02  
SSBOND     CYS A  585    CYS A  599                                       2.02  
SSBOND     CYS A  593    CYS A  604                                       2.02  
SSBOND     CYS A  606    CYS A  616                                       2.02  
SSBOND     CYS A  626    CYS A  673                                       2.02  
SSBOND     CYS A  632    CYS A  653                                       2.06  
ATOM      1  N   MET A   1      45.719  -4.794  42.268  1.00 10.950          N  
ATOM      2  CA  MET A   1      45.562  -5.583  41.042  1.00 10.000          C  
ATOM      3  C   MET A   1      44.348  -6.529  41.034  1.00  8.910          C  
ATOM      4  O   MET A   1      43.358  -6.270  40.339  1.00  8.590          O  
ATOM      5  CB  MET A   1      46.853  -6.364  40.796  1.00 14.380          C  
ATOM      6  CG  MET A   1      46.879  -7.243  39.542  1.00 14.380          C  
ATOM      7  SD  MET A   1      48.436  -8.133  39.369  1.00 14.380          S  
ATOM      8  CE  MET A   1      48.287  -9.404  40.627  1.00 14.380          C  
ATOM      9 1H   MET A   1      46.477  -4.139  42.140  1.00 13.140          H  
ATOM     10 2H   MET A   1      44.885  -4.275  42.514  1.00 13.140          H  
ATOM     11 3H   MET A   1      45.944  -5.406  43.038  1.00 13.140          H  
ATOM     12  HA  MET A   1      45.424  -4.885  40.218  1.00 12.000          H  
ATOM     13 1HB  MET A   1      47.680  -5.660  40.708  1.00 17.260          H  
ATOM     14 2HB  MET A   1      47.057  -6.984  41.656  1.00 17.260          H  
ATOM     15 1HG  MET A   1      46.078  -7.985  39.572  1.00 17.260          H  
ATOM     16 2HG  MET A   1      46.734  -6.628  38.655  1.00 17.260          H  
ATOM     17 1HE  MET A   1      49.177 -10.031  40.614  1.00 17.260          H  
ATOM     18 2HE  MET A   1      48.184  -8.960  41.610  1.00 17.260          H  
ATOM     19 3HE  MET A   1      47.410 -10.023  40.421  1.00 17.260          H  
ATOM     20  N   ASP A   2      44.430  -7.635  41.783  1.00  8.430          N  
ATOM     21  CA  ASP A   2      43.389  -8.670  41.754  1.00  7.550          C  
ATOM     22  C   ASP A   2      41.990  -8.181  42.084  1.00  7.570          C  
ATOM     23  O   ASP A   2      41.017  -8.683  41.514  1.00  6.930          O  
ATOM     24  CB  ASP A   2      43.746  -9.810  42.705  1.00 10.920          C  
ATOM     25  CG  ASP A   2      44.849 -10.740  42.192  1.00 10.920          C  
ATOM     26  OD1 ASP A   2      45.106 -10.769  41.008  1.00 10.920          O  
ATOM     27  OD2 ASP A   2      45.443 -11.391  43.004  1.00 10.920          O  
ATOM     28  H   ASP A   2      45.241  -7.801  42.360  1.00 10.120          H  
ATOM     29  HA  ASP A   2      43.365  -9.081  40.747  1.00  9.060          H  
ATOM     30 1HB  ASP A   2      44.062  -9.393  43.661  1.00 13.110          H  
ATOM     31 2HB  ASP A   2      42.854 -10.408  42.897  1.00 13.110          H  
ATOM     32  N   GLU A   3      41.869  -7.209  42.982  1.00  8.440          N  
ATOM     33  CA  GLU A   3      40.562  -6.694  43.351  1.00  8.600          C  
ATOM     34  C   GLU A   3      39.875  -6.023  42.161  1.00  8.160          C  
ATOM     35  O   GLU A   3      38.644  -5.960  42.121  1.00  7.800          O  
ATOM     36  CB  GLU A   3      40.715  -5.710  44.524  1.00 11.980          C  
ATOM     37  CG  GLU A   3      41.468  -4.412  44.180  1.00 11.980          C  
ATOM     38  CD  GLU A   3      42.956  -4.602  44.148  1.00 11.980          C  
ATOM     39  OE1 GLU A   3      43.412  -5.690  44.467  1.00 11.980          O  
ATOM     40  OE2 GLU A   3      43.647  -3.703  43.741  1.00 11.980          O  
ATOM     41  H   GLU A   3      42.693  -6.835  43.453  1.00 10.130          H  
ATOM     42  HA  GLU A   3      39.942  -7.530  43.674  1.00 10.320          H  
ATOM     43 1HB  GLU A   3      39.727  -5.431  44.891  1.00 14.370          H  
ATOM     44 2HB  GLU A   3      41.240  -6.200  45.343  1.00 14.370          H  
ATOM     45 1HG  GLU A   3      41.131  -3.999  43.246  1.00 14.370          H  
ATOM     46 2HG  GLU A   3      41.234  -3.681  44.951  1.00 14.370          H  
ATOM     47  N   LEU A   4      40.662  -5.558  41.171  1.00  8.330          N  
ATOM     48  CA  LEU A   4      40.123  -4.895  40.004  1.00  8.190          C  
ATOM     49  C   LEU A   4      39.805  -5.936  38.977  1.00  7.360          C  
ATOM     50  O   LEU A   4      38.787  -5.873  38.302  1.00  7.040          O  
ATOM     51  CB  LEU A   4      41.089  -3.870  39.426  1.00 11.520          C  
ATOM     52  CG  LEU A   4      41.446  -2.651  40.299  1.00 11.520          C  
ATOM     53  CD1 LEU A   4      42.463  -1.812  39.544  1.00 11.520          C  
ATOM     54  CD2 LEU A   4      40.186  -1.827  40.630  1.00 11.520          C  
ATOM     55  H   LEU A   4      41.671  -5.694  41.211  1.00 10.000          H  
ATOM     56  HA  LEU A   4      39.226  -4.385  40.269  1.00  9.830          H  
ATOM     57 1HB  LEU A   4      42.017  -4.380  39.183  1.00 13.830          H  
ATOM     58 2HB  LEU A   4      40.671  -3.510  38.528  1.00 13.830          H  
ATOM     59  HG  LEU A   4      41.912  -2.987  41.226  1.00 13.830          H  
ATOM     60 1HD1 LEU A   4      42.746  -0.954  40.152  1.00 13.830          H  
ATOM     61 2HD1 LEU A   4      43.346  -2.414  39.334  1.00 13.830          H  
ATOM     62 3HD1 LEU A   4      42.029  -1.465  38.607  1.00 13.830          H  
ATOM     63 1HD2 LEU A   4      40.471  -0.967  41.235  1.00 13.830          H  
ATOM     64 2HD2 LEU A   4      39.723  -1.484  39.712  1.00 13.830          H  
ATOM     65 3HD2 LEU A   4      39.475  -2.423  41.190  1.00 13.830          H  
ATOM     66  N   ARG A   5      40.640  -6.959  38.886  1.00  7.100          N  
ATOM     67  CA  ARG A   5      40.346  -7.994  37.912  1.00  6.510          C  
ATOM     68  C   ARG A   5      38.972  -8.586  38.229  1.00  5.870          C  
ATOM     69  O   ARG A   5      38.154  -8.812  37.325  1.00  5.720          O  
ATOM     70  CB  ARG A   5      41.413  -9.077  37.931  1.00  9.350          C  
ATOM     71  CG  ARG A   5      42.763  -8.656  37.350  1.00  9.350          C  
ATOM     72  CD  ARG A   5      43.785  -9.725  37.487  1.00  9.350          C  
ATOM     73  NE  ARG A   5      45.040  -9.365  36.832  1.00  9.350          N  
ATOM     74  CZ  ARG A   5      46.217 -10.012  36.994  1.00  9.350          C  
ATOM     75  NH1 ARG A   5      46.311 -11.041  37.813  1.00  9.350          N  
ATOM     76  NH2 ARG A   5      47.284  -9.603  36.321  1.00  9.350          N  
ATOM     77  H   ARG A   5      41.496  -6.960  39.447  1.00  8.520          H  
ATOM     78  HA  ARG A   5      40.317  -7.546  36.919  1.00  7.810          H  
ATOM     79 1HB  ARG A   5      41.579  -9.401  38.957  1.00 11.220          H  
ATOM     80 2HB  ARG A   5      41.061  -9.940  37.369  1.00 11.220          H  
ATOM     81 1HG  ARG A   5      42.649  -8.416  36.294  1.00 11.220          H  
ATOM     82 2HG  ARG A   5      43.125  -7.775  37.888  1.00 11.220          H  
ATOM     83 1HD  ARG A   5      43.988  -9.890  38.548  1.00 11.220          H  
ATOM     84 2HD  ARG A   5      43.413 -10.645  37.037  1.00 11.220          H  
ATOM     85  HE  ARG A   5      45.023  -8.581  36.192  1.00 11.220          H  
ATOM     86 1HH1 ARG A   5      45.500 -11.355  38.341  1.00 11.220          H  
ATOM     87 2HH1 ARG A   5      47.193 -11.516  37.933  1.00 11.220          H  
ATOM     88 1HH2 ARG A   5      47.216  -8.813  35.694  1.00 11.220          H  
ATOM     89 2HH2 ARG A   5      48.169 -10.076  36.436  1.00 11.220          H  
ATOM     90  N   VAL A   6      38.700  -8.773  39.528  1.00  5.810          N  
ATOM     91  CA  VAL A   6      37.423  -9.308  39.957  1.00  5.620          C  
ATOM     92  C   VAL A   6      36.270  -8.339  39.713  1.00  5.650          C  
ATOM     93  O   VAL A   6      35.280  -8.724  39.081  1.00  5.420          O  
ATOM     94  CB  VAL A   6      37.479  -9.688  41.453  1.00  7.940          C  
ATOM     95  CG1 VAL A   6      36.082 -10.077  41.976  1.00  7.940          C  
ATOM     96  CG2 VAL A   6      38.443 -10.859  41.627  1.00  7.940          C  
ATOM     97  H   VAL A   6      39.433  -8.570  40.218  1.00  6.970          H  
ATOM     98  HA  VAL A   6      37.232 -10.215  39.384  1.00  6.740          H  
ATOM     99  HB  VAL A   6      37.835  -8.830  42.030  1.00  9.530          H  
ATOM    100 1HG1 VAL A   6      36.156 -10.342  43.029  1.00  9.530          H  
ATOM    101 2HG1 VAL A   6      35.391  -9.246  41.874  1.00  9.530          H  
ATOM    102 3HG1 VAL A   6      35.705 -10.931  41.413  1.00  9.530          H  
ATOM    103 1HG2 VAL A   6      38.504 -11.129  42.680  1.00  9.530          H  
ATOM    104 2HG2 VAL A   6      38.083 -11.712  41.053  1.00  9.530          H  
ATOM    105 3HG2 VAL A   6      39.430 -10.582  41.271  1.00  9.530          H  
ATOM    106  N   VAL A   7      36.366  -7.082  40.172  1.00  6.130          N  
ATOM    107  CA  VAL A   7      35.211  -6.222  39.943  1.00  6.210          C  
ATOM    108  C   VAL A   7      35.009  -5.868  38.480  1.00  5.860          C  
ATOM    109  O   VAL A   7      33.863  -5.721  38.068  1.00  5.570          O  
ATOM    110  CB  VAL A   7      35.213  -4.942  40.806  1.00  8.660          C  
ATOM    111  CG1 VAL A   7      35.196  -5.335  42.272  1.00  8.660          C  
ATOM    112  CG2 VAL A   7      36.401  -4.087  40.494  1.00  8.660          C  
ATOM    113  H   VAL A   7      37.187  -6.762  40.697  1.00  7.360          H  
ATOM    114  HA  VAL A   7      34.334  -6.782  40.262  1.00  7.450          H  
ATOM    115  HB  VAL A   7      34.305  -4.382  40.608  1.00 10.390          H  
ATOM    116 1HG1 VAL A   7      35.168  -4.438  42.891  1.00 10.390          H  
ATOM    117 2HG1 VAL A   7      34.314  -5.940  42.471  1.00 10.390          H  
ATOM    118 3HG1 VAL A   7      36.090  -5.909  42.508  1.00 10.390          H  
ATOM    119 1HG2 VAL A   7      36.404  -3.203  41.112  1.00 10.390          H  
ATOM    120 2HG2 VAL A   7      37.235  -4.660  40.705  1.00 10.390          H  
ATOM    121 3HG2 VAL A   7      36.412  -3.787  39.460  1.00 10.390          H  
ATOM    122  N   PHE A   8      36.078  -5.744  37.691  1.00  6.120          N  
ATOM    123  CA  PHE A   8      35.947  -5.449  36.275  1.00  6.310          C  
ATOM    124  C   PHE A   8      35.272  -6.607  35.571  1.00  5.940          C  
ATOM    125  O   PHE A   8      34.461  -6.396  34.684  1.00  6.120          O  
ATOM    126  CB  PHE A   8      37.297  -5.209  35.617  1.00  8.760          C  
ATOM    127  CG  PHE A   8      38.024  -3.962  36.053  1.00  8.760          C  
ATOM    128  CD1 PHE A   8      37.414  -2.931  36.791  1.00  8.760          C  
ATOM    129  CD2 PHE A   8      39.350  -3.815  35.702  1.00  8.760          C  
ATOM    130  CE1 PHE A   8      38.128  -1.834  37.151  1.00  8.760          C  
ATOM    131  CE2 PHE A   8      40.051  -2.702  36.059  1.00  8.760          C  
ATOM    132  CZ  PHE A   8      39.444  -1.721  36.779  1.00  8.760          C  
ATOM    133  H   PHE A   8      37.015  -5.843  38.076  1.00  7.340          H  
ATOM    134  HA  PHE A   8      35.309  -4.579  36.143  1.00  7.570          H  
ATOM    135 1HB  PHE A   8      37.943  -6.063  35.830  1.00 10.510          H  
ATOM    136 2HB  PHE A   8      37.166  -5.167  34.538  1.00 10.510          H  
ATOM    137  HD1 PHE A   8      36.376  -2.993  37.094  1.00 10.510          H  
ATOM    138  HD2 PHE A   8      39.837  -4.604  35.128  1.00 10.510          H  
ATOM    139  HE1 PHE A   8      37.651  -1.053  37.729  1.00 10.510          H  
ATOM    140  HE2 PHE A   8      41.098  -2.597  35.776  1.00 10.510          H  
ATOM    141  HZ  PHE A   8      40.012  -0.868  37.053  1.00 10.510          H  
ATOM    142  N   SER A   9      35.596  -7.843  35.942  1.00  5.650          N  
ATOM    143  CA  SER A   9      34.946  -8.980  35.313  1.00  5.770          C  
ATOM    144  C   SER A   9      33.432  -8.980  35.581  1.00  5.640          C  
ATOM    145  O   SER A   9      32.637  -9.297  34.692  1.00  6.150          O  
ATOM    146  CB  SER A   9      35.554 -10.268  35.838  1.00  8.030          C  
ATOM    147  OG  SER A   9      36.902 -10.388  35.457  1.00  8.030          O  
ATOM    148  H   SER A   9      36.334  -8.024  36.627  1.00  6.780          H  
ATOM    149  HA  SER A   9      35.110  -8.919  34.238  1.00  6.920          H  
ATOM    150 1HB  SER A   9      35.481 -10.288  36.927  1.00  9.640          H  
ATOM    151 2HB  SER A   9      34.988 -11.112  35.455  1.00  9.640          H  
ATOM    152  HG  SER A   9      37.406  -9.797  36.060  1.00  9.640          H  
ATOM    153  N   ILE A  10      33.047  -8.615  36.812  1.00  5.250          N  
ATOM    154  CA  ILE A  10      31.646  -8.573  37.246  1.00  5.390          C  
ATOM    155  C   ILE A  10      30.875  -7.373  36.657  1.00  5.260          C  
ATOM    156  O   ILE A  10      29.718  -7.499  36.254  1.00  5.500          O  
ATOM    157  CB  ILE A  10      31.557  -8.511  38.785  1.00  7.490          C  
ATOM    158  CG1 ILE A  10      32.137  -9.800  39.396  1.00  7.490          C  
ATOM    159  CG2 ILE A  10      30.065  -8.386  39.194  1.00  7.490          C  
ATOM    160  CD1 ILE A  10      32.392  -9.715  40.890  1.00  7.490          C  
ATOM    161  H   ILE A  10      33.792  -8.425  37.493  1.00  6.300          H  
ATOM    162  HA  ILE A  10      31.160  -9.484  36.906  1.00  6.470          H  
ATOM    163  HB  ILE A  10      32.131  -7.661  39.154  1.00  8.990          H  
ATOM    164 1HG1 ILE A  10      31.452 -10.623  39.205  1.00  8.990          H  
ATOM    165 2HG1 ILE A  10      33.085 -10.023  38.909  1.00  8.990          H  
ATOM    166 1HG2 ILE A  10      29.965  -8.341  40.270  1.00  8.990          H  
ATOM    167 2HG2 ILE A  10      29.632  -7.512  38.777  1.00  8.990          H  
ATOM    168 3HG2 ILE A  10      29.518  -9.254  38.820  1.00  8.990          H  
ATOM    169 1HD1 ILE A  10      32.814 -10.660  41.232  1.00  8.990          H  
ATOM    170 2HD1 ILE A  10      33.101  -8.912  41.085  1.00  8.990          H  
ATOM    171 3HD1 ILE A  10      31.476  -9.525  41.431  1.00  8.990          H  
ATOM    172  N   LEU A  11      31.502  -6.197  36.712  1.00  5.160          N  
ATOM    173  CA  LEU A  11      31.014  -4.886  36.285  1.00  5.290          C  
ATOM    174  C   LEU A  11      29.903  -4.290  37.148  1.00  4.950          C  
ATOM    175  O   LEU A  11      29.322  -3.274  36.793  1.00  5.060          O  
ATOM    176  CB  LEU A  11      30.457  -4.957  34.839  1.00  7.350          C  
ATOM    177  CG  LEU A  11      31.394  -5.496  33.711  1.00  7.350          C  
ATOM    178  CD1 LEU A  11      30.596  -5.614  32.432  1.00  7.350          C  
ATOM    179  CD2 LEU A  11      32.566  -4.550  33.464  1.00  7.350          C  
ATOM    180  H   LEU A  11      32.445  -6.197  37.089  1.00  6.190          H  
ATOM    181  HA  LEU A  11      31.865  -4.230  36.331  1.00  6.350          H  
ATOM    182 1HB  LEU A  11      29.559  -5.563  34.836  1.00  8.820          H  
ATOM    183 2HB  LEU A  11      30.163  -3.953  34.550  1.00  8.820          H  
ATOM    184  HG  LEU A  11      31.773  -6.483  33.997  1.00  8.820          H  
ATOM    185 1HD1 LEU A  11      31.239  -6.003  31.644  1.00  8.820          H  
ATOM    186 2HD1 LEU A  11      29.762  -6.299  32.591  1.00  8.820          H  
ATOM    187 3HD1 LEU A  11      30.217  -4.634  32.146  1.00  8.820          H  
ATOM    188 1HD2 LEU A  11      33.195  -4.963  32.678  1.00  8.820          H  
ATOM    189 2HD2 LEU A  11      32.199  -3.599  33.161  1.00  8.820          H  
ATOM    190 3HD2 LEU A  11      33.151  -4.439  34.365  1.00  8.820          H  
ATOM    191  N   VAL A  12      29.668  -4.838  38.330  1.00  4.570          N  
ATOM    192  CA  VAL A  12      28.622  -4.343  39.230  1.00  4.250          C  
ATOM    193  C   VAL A  12      28.815  -2.902  39.647  1.00  4.190          C  
ATOM    194  O   VAL A  12      27.849  -2.160  39.812  1.00  4.150          O  
ATOM    195  CB  VAL A  12      28.497  -5.251  40.481  1.00  6.080          C  
ATOM    196  CG1 VAL A  12      29.760  -5.157  41.393  1.00  6.080          C  
ATOM    197  CG2 VAL A  12      27.250  -4.851  41.270  1.00  6.080          C  
ATOM    198  H   VAL A  12      30.206  -5.655  38.574  1.00  5.480          H  
ATOM    199  HA  VAL A  12      27.674  -4.407  38.690  1.00  5.100          H  
ATOM    200  HB  VAL A  12      28.391  -6.269  40.159  1.00  7.290          H  
ATOM    201 1HG1 VAL A  12      29.631  -5.827  42.244  1.00  7.290          H  
ATOM    202 2HG1 VAL A  12      30.644  -5.459  40.833  1.00  7.290          H  
ATOM    203 3HG1 VAL A  12      29.896  -4.149  41.768  1.00  7.290          H  
ATOM    204 1HG2 VAL A  12      27.142  -5.508  42.130  1.00  7.290          H  
ATOM    205 2HG2 VAL A  12      27.329  -3.823  41.618  1.00  7.290          H  
ATOM    206 3HG2 VAL A  12      26.371  -4.946  40.631  1.00  7.290          H  
ATOM    207  N   LEU A  13      30.059  -2.472  39.763  1.00  4.200          N  
ATOM    208  CA  LEU A  13      30.339  -1.127  40.197  1.00  4.210          C  
ATOM    209  C   LEU A  13      29.758  -0.105  39.221  1.00  4.320          C  
ATOM    210  O   LEU A  13      29.472   1.025  39.612  1.00  4.390          O  
ATOM    211  CB  LEU A  13      31.846  -0.924  40.343  1.00  5.890          C  
ATOM    212  CG  LEU A  13      32.589  -1.722  41.402  1.00  5.890          C  
ATOM    213  CD1 LEU A  13      34.062  -1.428  41.230  1.00  5.890          C  
ATOM    214  CD2 LEU A  13      32.126  -1.333  42.791  1.00  5.890          C  
ATOM    215  H   LEU A  13      30.825  -3.109  39.609  1.00  5.040          H  
ATOM    216  HA  LEU A  13      29.854  -0.966  41.156  1.00  5.050          H  
ATOM    217 1HB  LEU A  13      32.327  -1.088  39.380  1.00  7.070          H  
ATOM    218 2HB  LEU A  13      31.994   0.103  40.651  1.00  7.070          H  
ATOM    219  HG  LEU A  13      32.427  -2.786  41.256  1.00  7.070          H  
ATOM    220 1HD1 LEU A  13      34.624  -1.984  41.973  1.00  7.070          H  
ATOM    221 2HD1 LEU A  13      34.384  -1.720  40.229  1.00  7.070          H  
ATOM    222 3HD1 LEU A  13      34.237  -0.359  41.369  1.00  7.070          H  
ATOM    223 1HD2 LEU A  13      32.690  -1.901  43.530  1.00  7.070          H  
ATOM    224 2HD2 LEU A  13      32.295  -0.264  42.945  1.00  7.070          H  
ATOM    225 3HD2 LEU A  13      31.070  -1.549  42.915  1.00  7.070          H  
ATOM    226  N   CYS A  14      29.521  -0.506  37.957  1.00  4.360          N  
ATOM    227  CA  CYS A  14      29.023   0.391  36.915  1.00  4.470          C  
ATOM    228  C   CYS A  14      27.668   0.933  37.241  1.00  4.420          C  
ATOM    229  O   CYS A  14      27.257   1.946  36.689  1.00  4.480          O  
ATOM    230  CB  CYS A  14      28.841  -0.323  35.580  1.00  6.210          C  
ATOM    231  SG  CYS A  14      27.426  -1.440  35.504  1.00  6.210          S  
ATOM    232  H   CYS A  14      29.681  -1.484  37.702  1.00  5.230          H  
ATOM    233  HA  CYS A  14      29.681   1.199  36.779  1.00  5.360          H  
ATOM    234 1HB  CYS A  14      28.754   0.406  34.773  1.00  7.460          H  
ATOM    235 2HB  CYS A  14      29.704  -0.926  35.403  1.00  7.460          H  
ATOM    236  HG  CYS A  14      28.015  -2.436  36.194  1.00  7.460          H  
ATOM    237  N   ALA A  15      26.966   0.239  38.119  1.00  4.320          N  
ATOM    238  CA  ALA A  15      25.616   0.558  38.489  1.00  4.250          C  
ATOM    239  C   ALA A  15      25.502   1.642  39.547  1.00  4.210          C  
ATOM    240  O   ALA A  15      24.385   1.995  39.923  1.00  4.210          O  
ATOM    241  CB  ALA A  15      24.937  -0.703  38.988  1.00  5.980          C  
ATOM    242  H   ALA A  15      27.395  -0.577  38.566  1.00  5.180          H  
ATOM    243  HA  ALA A  15      25.104   0.913  37.595  1.00  5.100          H  
ATOM    244 1HB  ALA A  15      23.898  -0.490  39.228  1.00  7.170          H  
ATOM    245 2HB  ALA A  15      24.986  -1.467  38.212  1.00  7.170          H  
ATOM    246 3HB  ALA A  15      25.454  -1.059  39.879  1.00  7.170          H  
ATOM    247  N   ALA A  16      26.615   2.167  40.064  1.00  4.180          N  
ATOM    248  CA  ALA A  16      26.494   3.179  41.110  1.00  4.110          C  
ATOM    249  C   ALA A  16      25.527   4.280  40.665  1.00  3.560          C  
ATOM    250  O   ALA A  16      25.715   4.894  39.616  1.00  4.020          O  
ATOM    251  CB  ALA A  16      27.864   3.787  41.412  1.00  5.780          C  
ATOM    252  H   ALA A  16      27.537   1.843  39.749  1.00  5.020          H  
ATOM    253  HA  ALA A  16      26.096   2.704  42.006  1.00  4.930          H  
ATOM    254 1HB  ALA A  16      27.773   4.535  42.197  1.00  6.940          H  
ATOM    255 2HB  ALA A  16      28.558   3.003  41.732  1.00  6.940          H  
ATOM    256 3HB  ALA A  16      28.259   4.259  40.511  1.00  6.940          H  
ATOM    257  N   GLY A  17      24.529   4.583  41.515  1.00  2.870          N  
ATOM    258  CA  GLY A  17      23.498   5.598  41.217  1.00  2.310          C  
ATOM    259  C   GLY A  17      23.827   6.997  41.733  1.00  1.570          C  
ATOM    260  O   GLY A  17      22.996   7.925  41.695  1.00  1.140          O  
ATOM    261  H   GLY A  17      24.443   4.041  42.363  1.00  3.440          H  
ATOM    262 1HA  GLY A  17      23.355   5.642  40.137  1.00  2.770          H  
ATOM    263 2HA  GLY A  17      22.549   5.273  41.640  1.00  2.770          H  
ATOM    264  N   SER A  18      25.022   7.123  42.266  1.00  1.660          N  
ATOM    265  CA  SER A  18      25.481   8.371  42.827  1.00  1.350          C  
ATOM    266  C   SER A  18      26.989   8.521  42.629  1.00  1.650          C  
ATOM    267  O   SER A  18      27.619   7.747  41.903  1.00  1.980          O  
ATOM    268  CB  SER A  18      25.167   8.484  44.299  1.00  2.010          C  
ATOM    269  OG  SER A  18      25.404   9.801  44.736  1.00  2.010          O  
ATOM    270  H   SER A  18      25.634   6.323  42.262  1.00  1.990          H  
ATOM    271  HA  SER A  18      24.990   9.190  42.298  1.00  1.620          H  
ATOM    272 1HB  SER A  18      24.125   8.217  44.472  1.00  2.420          H  
ATOM    273 2HB  SER A  18      25.788   7.788  44.860  1.00  2.420          H  
ATOM    274  HG  SER A  18      25.167   9.813  45.673  1.00  2.420          H  
ATOM    275  N   TRP A  19      27.604   9.491  43.305  1.00  1.720          N  
ATOM    276  CA  TRP A  19      29.034   9.762  43.069  1.00  2.120          C  
ATOM    277  C   TRP A  19      29.955   8.751  43.759  1.00  1.920          C  
ATOM    278  O   TRP A  19      30.629   9.064  44.745  1.00  2.200          O  
ATOM    279  CB  TRP A  19      29.390  11.177  43.532  1.00  2.810          C  
ATOM    280  CG  TRP A  19      30.809  11.659  43.186  1.00  2.810          C  
ATOM    281  CD1 TRP A  19      31.828  10.978  42.556  1.00  2.810          C  
ATOM    282  CD2 TRP A  19      31.343  12.973  43.479  1.00  2.810          C  
ATOM    283  NE1 TRP A  19      32.938  11.777  42.464  1.00  2.810          N  
ATOM    284  CE2 TRP A  19      32.661  12.995  43.012  1.00  2.810          C  
ATOM    285  CE3 TRP A  19      30.816  14.114  44.096  1.00  2.810          C  
ATOM    286  CZ2 TRP A  19      33.464  14.115  43.140  1.00  2.810          C  
ATOM    287  CZ3 TRP A  19      31.622  15.234  44.224  1.00  2.810          C  
ATOM    288  CH2 TRP A  19      32.913  15.234  43.756  1.00  2.810          C  
ATOM    289  H   TRP A  19      27.041  10.048  43.940  1.00  2.060          H  
ATOM    290  HA  TRP A  19      29.214   9.703  41.995  1.00  2.540          H  
ATOM    291 1HB  TRP A  19      28.691  11.869  43.105  1.00  3.370          H  
ATOM    292 2HB  TRP A  19      29.278  11.235  44.612  1.00  3.370          H  
ATOM    293  HD1 TRP A  19      31.786   9.952  42.190  1.00  3.370          H  
ATOM    294  HE1 TRP A  19      33.826  11.514  42.070  1.00  3.370          H  
ATOM    295  HE3 TRP A  19      29.794  14.120  44.470  1.00  3.370          H  
ATOM    296  HZ2 TRP A  19      34.493  14.138  42.775  1.00  3.370          H  
ATOM    297  HZ3 TRP A  19      31.204  16.116  44.706  1.00  3.370          H  
ATOM    298  HH2 TRP A  19      33.520  16.131  43.870  1.00  3.370          H  
ATOM    299  N   GLY A  20      29.965   7.537  43.180  1.00  1.490          N  
ATOM    300  CA  GLY A  20      30.713   6.345  43.607  1.00  1.240          C  
ATOM    301  C   GLY A  20      31.658   5.824  42.513  1.00  1.190          C  
ATOM    302  O   GLY A  20      31.904   6.516  41.526  1.00  1.380          O  
ATOM    303  H   GLY A  20      29.337   7.449  42.383  1.00  1.790          H  
ATOM    304 1HA  GLY A  20      31.287   6.581  44.503  1.00  1.490          H  
ATOM    305 2HA  GLY A  20      30.009   5.560  43.878  1.00  1.490          H  
ATOM    306  N   SER A  21      32.223   4.625  42.712  1.00  0.980          N  
ATOM    307  CA  SER A  21      33.149   4.044  41.740  1.00  0.950          C  
ATOM    308  C   SER A  21      32.413   3.222  40.706  1.00  0.980          C  
ATOM    309  O   SER A  21      31.287   2.796  40.945  1.00  1.040          O  
ATOM    310  CB  SER A  21      34.185   3.191  42.447  1.00  1.340          C  
ATOM    311  OG  SER A  21      33.594   2.073  43.049  1.00  1.340          O  
ATOM    312  H   SER A  21      32.003   4.091  43.540  1.00  1.180          H  
ATOM    313  HA  SER A  21      33.663   4.855  41.223  1.00  1.140          H  
ATOM    314 1HB  SER A  21      34.936   2.863  41.728  1.00  1.610          H  
ATOM    315 2HB  SER A  21      34.693   3.789  43.201  1.00  1.610          H  
ATOM    316  HG  SER A  21      34.308   1.591  43.478  1.00  1.610          H  
ATOM    317  N   ASN A  22      33.076   2.977  39.578  1.00  1.010          N  
ATOM    318  CA  ASN A  22      32.561   2.170  38.489  1.00  1.090          C  
ATOM    319  C   ASN A  22      33.587   1.671  37.502  1.00  1.020          C  
ATOM    320  O   ASN A  22      34.768   2.011  37.573  1.00  1.010          O  
ATOM    321  CB  ASN A  22      31.437   2.868  37.804  1.00  1.490          C  
ATOM    322  CG  ASN A  22      31.607   4.141  37.376  1.00  1.490          C  
ATOM    323  OD1 ASN A  22      32.546   4.552  36.672  1.00  1.490          O  
ATOM    324  ND2 ASN A  22      30.616   4.856  37.777  1.00  1.490          N  
ATOM    325  H   ASN A  22      33.995   3.376  39.476  1.00  1.210          H  
ATOM    326  HA  ASN A  22      32.129   1.294  38.914  1.00  1.310          H  
ATOM    327 1HB  ASN A  22      31.291   2.371  36.897  1.00  1.790          H  
ATOM    328 2HB  ASN A  22      30.530   2.814  38.388  1.00  1.790          H  
ATOM    329 1HD2 ASN A  22      30.510   5.804  37.540  1.00  1.790          H  
ATOM    330 2HD2 ASN A  22      29.889   4.438  38.322  1.00  1.790          H  
ATOM    331  N   ILE A  23      33.112   0.914  36.524  1.00  1.020          N  
ATOM    332  CA  ILE A  23      33.990   0.341  35.536  1.00  1.020          C  
ATOM    333  C   ILE A  23      34.518   1.393  34.598  1.00  0.940          C  
ATOM    334  O   ILE A  23      35.673   1.358  34.201  1.00  1.110          O  
ATOM    335  CB  ILE A  23      33.204  -0.735  34.753  1.00  1.430          C  
ATOM    336  CG1 ILE A  23      32.033  -0.081  33.867  1.00  1.430          C  
ATOM    337  CG2 ILE A  23      32.637  -1.692  35.755  1.00  1.430          C  
ATOM    338  CD1 ILE A  23      31.255  -1.006  32.965  1.00  1.430          C  
ATOM    339  H   ILE A  23      32.130   0.698  36.509  1.00  1.220          H  
ATOM    340  HA  ILE A  23      34.832  -0.127  36.045  1.00  1.220          H  
ATOM    341  HB  ILE A  23      33.863  -1.266  34.082  1.00  1.710          H  
ATOM    342 1HG1 ILE A  23      31.355   0.439  34.515  1.00  1.710          H  
ATOM    343 2HG1 ILE A  23      32.447   0.598  33.170  1.00  1.710          H  
ATOM    344 1HG2 ILE A  23      32.106  -2.428  35.226  1.00  1.710          H  
ATOM    345 2HG2 ILE A  23      33.448  -2.150  36.323  1.00  1.710          H  
ATOM    346 3HG2 ILE A  23      31.964  -1.203  36.440  1.00  1.710          H  
ATOM    347 1HD1 ILE A  23      30.529  -0.415  32.423  1.00  1.710          H  
ATOM    348 2HD1 ILE A  23      31.933  -1.484  32.259  1.00  1.710          H  
ATOM    349 3HD1 ILE A  23      30.734  -1.763  33.528  1.00  1.710          H  
ATOM    350  N   CYS A  24      33.716   2.369  34.280  1.00  0.710          N  
ATOM    351  CA  CYS A  24      34.164   3.361  33.328  1.00  0.720          C  
ATOM    352  C   CYS A  24      35.206   4.288  33.924  1.00  0.710          C  
ATOM    353  O   CYS A  24      36.221   4.554  33.286  1.00  0.950          O  
ATOM    354  CB  CYS A  24      32.984   4.126  32.799  1.00  1.000          C  
ATOM    355  SG  CYS A  24      31.939   3.124  31.760  1.00  1.000          S  
ATOM    356  H   CYS A  24      32.774   2.416  34.646  1.00  0.850          H  
ATOM    357  HA  CYS A  24      34.625   2.837  32.490  1.00  0.860          H  
ATOM    358 1HB  CYS A  24      32.389   4.509  33.630  1.00  1.200          H  
ATOM    359 2HB  CYS A  24      33.319   4.960  32.228  1.00  1.200          H  
ATOM    360  N   THR A  25      35.006   4.677  35.193  1.00  0.710          N  
ATOM    361  CA  THR A  25      35.918   5.591  35.885  1.00  0.720          C  
ATOM    362  C   THR A  25      37.269   4.947  36.200  1.00  0.700          C  
ATOM    363  O   THR A  25      38.278   5.639  36.350  1.00  0.600          O  
ATOM    364  CB  THR A  25      35.293   6.196  37.169  1.00  1.000          C  
ATOM    365  OG1 THR A  25      36.048   7.335  37.574  1.00  1.000          O  
ATOM    366  CG2 THR A  25      35.292   5.221  38.308  1.00  1.000          C  
ATOM    367  H   THR A  25      34.149   4.411  35.673  1.00  0.850          H  
ATOM    368  HA  THR A  25      36.098   6.431  35.218  1.00  0.860          H  
ATOM    369  HB  THR A  25      34.266   6.500  36.946  1.00  1.200          H  
ATOM    370  HG1 THR A  25      35.559   7.799  38.257  1.00  1.200          H  
ATOM    371 1HG2 THR A  25      34.831   5.689  39.175  1.00  1.200          H  
ATOM    372 2HG2 THR A  25      34.733   4.379  38.012  1.00  1.200          H  
ATOM    373 3HG2 THR A  25      36.304   4.919  38.565  1.00  1.200          H  
ATOM    374  N   THR A  26      37.308   3.627  36.374  1.00  0.910          N  
ATOM    375  CA  THR A  26      38.591   3.029  36.699  1.00  0.960          C  
ATOM    376  C   THR A  26      39.243   2.346  35.480  1.00  1.060          C  
ATOM    377  O   THR A  26      40.472   2.253  35.427  1.00  1.160          O  
ATOM    378  CB  THR A  26      38.475   2.020  37.870  1.00  1.320          C  
ATOM    379  OG1 THR A  26      37.856   2.640  39.012  1.00  1.320          O  
ATOM    380  CG2 THR A  26      39.887   1.597  38.325  1.00  1.320          C  
ATOM    381  H   THR A  26      36.450   3.072  36.358  1.00  1.090          H  
ATOM    382  HA  THR A  26      39.265   3.816  37.030  1.00  1.150          H  
ATOM    383  HB  THR A  26      37.890   1.170  37.553  1.00  1.590          H  
ATOM    384  HG1 THR A  26      37.573   1.961  39.626  1.00  1.590          H  
ATOM    385 1HG2 THR A  26      39.803   0.904  39.155  1.00  1.590          H  
ATOM    386 2HG2 THR A  26      40.432   1.130  37.535  1.00  1.590          H  
ATOM    387 3HG2 THR A  26      40.435   2.477  38.647  1.00  1.590          H  
ATOM    388  N   ARG A  27      38.454   1.845  34.508  1.00  1.030          N  
ATOM    389  CA  ARG A  27      39.028   1.099  33.386  1.00  1.060          C  
ATOM    390  C   ARG A  27      39.415   1.864  32.125  1.00  1.030          C  
ATOM    391  O   ARG A  27      40.452   1.570  31.534  1.00  1.000          O  
ATOM    392  CB  ARG A  27      38.048   0.064  32.839  1.00  1.470          C  
ATOM    393  CG  ARG A  27      37.694  -1.076  33.716  1.00  1.470          C  
ATOM    394  CD  ARG A  27      36.674  -1.955  33.084  1.00  1.470          C  
ATOM    395  NE  ARG A  27      37.207  -2.648  31.910  1.00  1.470          N  
ATOM    396  CZ  ARG A  27      36.472  -3.303  30.979  1.00  1.470          C  
ATOM    397  NH1 ARG A  27      35.165  -3.365  31.078  1.00  1.470          N  
ATOM    398  NH2 ARG A  27      37.081  -3.886  29.958  1.00  1.470          N  
ATOM    399  H   ARG A  27      37.439   1.920  34.556  1.00  1.240          H  
ATOM    400  HA  ARG A  27      39.915   0.587  33.759  1.00  1.270          H  
ATOM    401 1HB  ARG A  27      37.139   0.550  32.518  1.00  1.770          H  
ATOM    402 2HB  ARG A  27      38.488  -0.367  31.944  1.00  1.770          H  
ATOM    403 1HG  ARG A  27      38.580  -1.659  33.890  1.00  1.770          H  
ATOM    404 2HG  ARG A  27      37.297  -0.698  34.654  1.00  1.770          H  
ATOM    405 1HD  ARG A  27      36.327  -2.697  33.802  1.00  1.770          H  
ATOM    406 2HD  ARG A  27      35.842  -1.332  32.767  1.00  1.770          H  
ATOM    407  HE  ARG A  27      38.211  -2.636  31.786  1.00  1.770          H  
ATOM    408 1HH1 ARG A  27      34.694  -2.929  31.855  1.00  1.770          H  
ATOM    409 2HH1 ARG A  27      34.621  -3.853  30.380  1.00  1.770          H  
ATOM    410 1HH2 ARG A  27      38.088  -3.841  29.876  1.00  1.770          H  
ATOM    411 2HH2 ARG A  27      36.542  -4.378  29.259  1.00  1.770          H  
ATOM    412  N   GLY A  28      38.576   2.786  31.639  1.00  1.000          N  
ATOM    413  CA  GLY A  28      38.866   3.308  30.302  1.00  0.940          C  
ATOM    414  C   GLY A  28      39.352   4.723  30.232  1.00  0.840          C  
ATOM    415  O   GLY A  28      39.766   5.171  29.161  1.00  0.790          O  
ATOM    416  H   GLY A  28      37.749   3.115  32.153  1.00  1.200          H  
ATOM    417 1HA  GLY A  28      39.591   2.662  29.812  1.00  1.130          H  
ATOM    418 2HA  GLY A  28      37.957   3.236  29.707  1.00  1.130          H  
ATOM    419  N   VAL A  29      39.465   5.371  31.369  1.00  0.900          N  
ATOM    420  CA  VAL A  29      39.733   6.807  31.492  1.00  0.870          C  
ATOM    421  C   VAL A  29      40.953   7.392  30.816  1.00  0.710          C  
ATOM    422  O   VAL A  29      41.298   8.526  31.102  1.00  1.120          O  
ATOM    423  CB  VAL A  29      39.737   7.226  32.961  1.00  1.230          C  
ATOM    424  CG1 VAL A  29      38.395   6.956  33.526  1.00  1.230          C  
ATOM    425  CG2 VAL A  29      40.820   6.473  33.750  1.00  1.230          C  
ATOM    426  H   VAL A  29      39.234   4.841  32.196  1.00  1.080          H  
ATOM    427  HA  VAL A  29      38.873   7.311  31.045  1.00  1.040          H  
ATOM    428  HB  VAL A  29      39.909   8.296  33.018  1.00  1.480          H  
ATOM    429 1HG1 VAL A  29      38.371   7.294  34.556  1.00  1.480          H  
ATOM    430 2HG1 VAL A  29      37.646   7.475  32.960  1.00  1.480          H  
ATOM    431 3HG1 VAL A  29      38.194   5.903  33.486  1.00  1.480          H  
ATOM    432 1HG2 VAL A  29      40.794   6.795  34.793  1.00  1.480          H  
ATOM    433 2HG2 VAL A  29      40.640   5.398  33.703  1.00  1.480          H  
ATOM    434 3HG2 VAL A  29      41.799   6.694  33.326  1.00  1.480          H  
ATOM    435  N   THR A  30      41.666   6.621  30.032  1.00  0.760          N  
ATOM    436  CA  THR A  30      42.818   7.113  29.339  1.00  0.660          C  
ATOM    437  C   THR A  30      42.508   7.377  27.868  1.00  0.580          C  
ATOM    438  O   THR A  30      43.226   8.153  27.241  1.00  0.540          O  
ATOM    439  CB  THR A  30      43.950   6.089  29.439  1.00  0.960          C  
ATOM    440  OG1 THR A  30      43.552   4.860  28.806  1.00  0.960          O  
ATOM    441  CG2 THR A  30      44.247   5.822  30.916  1.00  0.960          C  
ATOM    442  H   THR A  30      41.346   5.675  29.854  1.00  0.910          H  
ATOM    443  HA  THR A  30      43.139   8.050  29.800  1.00  0.790          H  
ATOM    444  HB  THR A  30      44.819   6.472  28.929  1.00  1.160          H  
ATOM    445  HG1 THR A  30      44.324   4.296  28.691  1.00  1.160          H  
ATOM    446 1HG2 THR A  30      45.051   5.095  30.997  1.00  1.160          H  
ATOM    447 2HG2 THR A  30      44.546   6.755  31.399  1.00  1.160          H  
ATOM    448 3HG2 THR A  30      43.360   5.431  31.408  1.00  1.160          H  
ATOM    449  N   SER A  31      41.401   6.796  27.345  1.00  0.580          N  
ATOM    450  CA  SER A  31      40.976   6.828  25.922  1.00  0.610          C  
ATOM    451  C   SER A  31      39.470   6.978  25.650  1.00  0.570          C  
ATOM    452  O   SER A  31      38.659   6.328  26.298  1.00  0.590          O  
ATOM    453  CB  SER A  31      41.502   5.568  25.274  1.00  0.840          C  
ATOM    454  OG  SER A  31      40.963   5.378  23.997  1.00  0.840          O  
ATOM    455  H   SER A  31      40.837   6.222  27.975  1.00  0.700          H  
ATOM    456  HA  SER A  31      41.422   7.676  25.469  1.00  0.730          H  
ATOM    457 1HB  SER A  31      42.583   5.647  25.198  1.00  1.010          H  
ATOM    458 2HB  SER A  31      41.309   4.729  25.902  1.00  1.010          H  
ATOM    459  HG  SER A  31      41.470   4.644  23.610  1.00  1.010          H  
ATOM    460  N   CYS A  32      39.079   7.893  24.723  1.00  0.510          N  
ATOM    461  CA  CYS A  32      37.650   8.112  24.441  1.00  0.460          C  
ATOM    462  C   CYS A  32      37.182   6.980  23.633  1.00  0.640          C  
ATOM    463  O   CYS A  32      36.033   6.542  23.745  1.00  0.710          O  
ATOM    464  CB  CYS A  32      37.380   9.399  23.671  1.00  0.660          C  
ATOM    465  SG  CYS A  32      37.908   9.370  21.936  1.00  0.660          S  
ATOM    466  H   CYS A  32      39.773   8.385  24.178  1.00  0.610          H  
ATOM    467  HA  CYS A  32      37.069   8.104  25.358  1.00  0.550          H  
ATOM    468 1HB  CYS A  32      36.316   9.621  23.696  1.00  0.800          H  
ATOM    469 2HB  CYS A  32      37.888  10.221  24.166  1.00  0.800          H  
ATOM    470  HG  CYS A  32      39.233   9.353  22.181  1.00  0.800          H  
ATOM    471  N   LYS A  33      38.119   6.418  22.882  1.00  0.690          N  
ATOM    472  CA  LYS A  33      37.758   5.257  22.121  1.00  0.850          C  
ATOM    473  C   LYS A  33      37.455   4.160  23.132  1.00  0.880          C  
ATOM    474  O   LYS A  33      36.490   3.403  22.978  1.00  0.930          O  
ATOM    475  CB  LYS A  33      38.884   4.825  21.184  1.00  1.130          C  
ATOM    476  CG  LYS A  33      39.146   5.771  20.025  1.00  1.130          C  
ATOM    477  CD  LYS A  33      40.290   5.254  19.165  1.00  1.130          C  
ATOM    478  CE  LYS A  33      40.624   6.200  18.028  1.00  1.130          C  
ATOM    479  NZ  LYS A  33      41.750   5.678  17.207  1.00  1.130          N  
ATOM    480  H   LYS A  33      39.038   6.877  22.813  1.00  0.830          H  
ATOM    481  HA  LYS A  33      36.855   5.463  21.545  1.00  1.020          H  
ATOM    482 1HB  LYS A  33      39.805   4.726  21.748  1.00  1.350          H  
ATOM    483 2HB  LYS A  33      38.648   3.846  20.771  1.00  1.350          H  
ATOM    484 1HG  LYS A  33      38.245   5.864  19.421  1.00  1.350          H  
ATOM    485 2HG  LYS A  33      39.406   6.758  20.416  1.00  1.350          H  
ATOM    486 1HD  LYS A  33      41.181   5.136  19.786  1.00  1.350          H  
ATOM    487 2HD  LYS A  33      40.026   4.283  18.749  1.00  1.350          H  
ATOM    488 1HE  LYS A  33      39.751   6.336  17.393  1.00  1.350          H  
ATOM    489 2HE  LYS A  33      40.915   7.168  18.448  1.00  1.350          H  
ATOM    490 1HZ  LYS A  33      41.975   6.328  16.468  1.00  1.350          H  
ATOM    491 2HZ  LYS A  33      42.563   5.561  17.796  1.00  1.350          H  
ATOM    492 3HZ  LYS A  33      41.495   4.788  16.807  1.00  1.350          H  
ATOM    493  N   GLN A  34      38.301   4.060  24.167  1.00  0.870          N  
ATOM    494  CA  GLN A  34      38.106   3.017  25.157  1.00  0.860          C  
ATOM    495  C   GLN A  34      36.905   3.236  26.052  1.00  0.790          C  
ATOM    496  O   GLN A  34      36.179   2.291  26.309  1.00  0.740          O  
ATOM    497  CB  GLN A  34      39.337   2.810  26.029  1.00  1.210          C  
ATOM    498  CG  GLN A  34      39.253   1.611  26.963  1.00  1.210          C  
ATOM    499  CD  GLN A  34      39.115   0.302  26.212  1.00  1.210          C  
ATOM    500  OE1 GLN A  34      39.871   0.045  25.274  1.00  1.210          O  
ATOM    501  NE2 GLN A  34      38.163  -0.526  26.618  1.00  1.210          N  
ATOM    502  H   GLN A  34      39.092   4.700  24.223  1.00  1.040          H  
ATOM    503  HA  GLN A  34      37.946   2.090  24.612  1.00  1.030          H  
ATOM    504 1HB  GLN A  34      40.218   2.704  25.407  1.00  1.450          H  
ATOM    505 2HB  GLN A  34      39.463   3.688  26.668  1.00  1.450          H  
ATOM    506 1HG  GLN A  34      40.171   1.569  27.546  1.00  1.450          H  
ATOM    507 2HG  GLN A  34      38.410   1.723  27.623  1.00  1.450          H  
ATOM    508 1HE2 GLN A  34      38.030  -1.406  26.156  1.00  1.450          H  
ATOM    509 2HE2 GLN A  34      37.574  -0.269  27.385  1.00  1.450          H  
ATOM    510  N   CYS A  35      36.636   4.444  26.517  1.00  0.780          N  
ATOM    511  CA  CYS A  35      35.478   4.564  27.390  1.00  0.730          C  
ATOM    512  C   CYS A  35      34.188   4.255  26.649  1.00  0.630          C  
ATOM    513  O   CYS A  35      33.276   3.642  27.219  1.00  0.510          O  
ATOM    514  CB  CYS A  35      35.410   5.928  28.019  1.00  1.040          C  
ATOM    515  SG  CYS A  35      36.632   6.185  29.248  1.00  1.040          S  
ATOM    516  H   CYS A  35      37.234   5.239  26.327  1.00  0.940          H  
ATOM    517  HA  CYS A  35      35.591   3.846  28.198  1.00  0.880          H  
ATOM    518 1HB  CYS A  35      35.503   6.709  27.259  1.00  1.250          H  
ATOM    519 2HB  CYS A  35      34.469   6.020  28.494  1.00  1.250          H  
ATOM    520  N   LEU A  36      34.111   4.642  25.371  1.00  0.710          N  
ATOM    521  CA  LEU A  36      32.949   4.297  24.582  1.00  0.680          C  
ATOM    522  C   LEU A  36      32.851   2.777  24.541  1.00  0.720          C  
ATOM    523  O   LEU A  36      31.767   2.211  24.696  1.00  0.750          O  
ATOM    524  CB  LEU A  36      33.058   4.894  23.168  1.00  0.960          C  
ATOM    525  CG  LEU A  36      31.925   4.547  22.134  1.00  0.960          C  
ATOM    526  CD1 LEU A  36      30.579   5.020  22.635  1.00  0.960          C  
ATOM    527  CD2 LEU A  36      32.258   5.223  20.800  1.00  0.960          C  
ATOM    528  H   LEU A  36      34.861   5.191  24.935  1.00  0.850          H  
ATOM    529  HA  LEU A  36      32.075   4.686  25.069  1.00  0.820          H  
ATOM    530 1HB  LEU A  36      33.095   5.978  23.268  1.00  1.160          H  
ATOM    531 2HB  LEU A  36      34.011   4.569  22.738  1.00  1.160          H  
ATOM    532  HG  LEU A  36      31.876   3.466  21.992  1.00  1.160          H  
ATOM    533 1HD1 LEU A  36      29.813   4.773  21.901  1.00  1.160          H  
ATOM    534 2HD1 LEU A  36      30.343   4.521  23.571  1.00  1.160          H  
ATOM    535 3HD1 LEU A  36      30.606   6.096  22.783  1.00  1.160          H  
ATOM    536 1HD2 LEU A  36      31.488   4.985  20.064  1.00  1.160          H  
ATOM    537 2HD2 LEU A  36      32.304   6.305  20.938  1.00  1.160          H  
ATOM    538 3HD2 LEU A  36      33.224   4.863  20.444  1.00  1.160          H  
ATOM    539  N   ALA A  37      33.995   2.117  24.287  1.00  0.760          N  
ATOM    540  CA  ALA A  37      34.096   0.662  24.258  1.00  0.840          C  
ATOM    541  C   ALA A  37      33.784  -0.021  25.603  1.00  0.860          C  
ATOM    542  O   ALA A  37      33.232  -1.121  25.602  1.00  0.920          O  
ATOM    543  CB  ALA A  37      35.487   0.239  23.820  1.00  1.140          C  
ATOM    544  H   ALA A  37      34.846   2.649  24.078  1.00  0.910          H  
ATOM    545  HA  ALA A  37      33.375   0.305  23.527  1.00  1.010          H  
ATOM    546 1HB  ALA A  37      35.529  -0.846  23.752  1.00  1.370          H  
ATOM    547 2HB  ALA A  37      35.711   0.677  22.849  1.00  1.370          H  
ATOM    548 3HB  ALA A  37      36.208   0.575  24.540  1.00  1.370          H  
ATOM    549  N   VAL A  38      34.131   0.601  26.745  1.00  0.820          N  
ATOM    550  CA  VAL A  38      33.911  -0.047  28.047  1.00  0.840          C  
ATOM    551  C   VAL A  38      32.450  -0.337  28.266  1.00  0.820          C  
ATOM    552  O   VAL A  38      32.100  -1.450  28.670  1.00  0.830          O  
ATOM    553  CB  VAL A  38      34.430   0.815  29.252  1.00  1.170          C  
ATOM    554  CG1 VAL A  38      33.958   0.222  30.611  1.00  1.170          C  
ATOM    555  CG2 VAL A  38      35.950   0.830  29.282  1.00  1.170          C  
ATOM    556  H   VAL A  38      34.595   1.504  26.684  1.00  0.980          H  
ATOM    557  HA  VAL A  38      34.452  -0.992  28.048  1.00  1.010          H  
ATOM    558  HB  VAL A  38      34.043   1.834  29.158  1.00  1.400          H  
ATOM    559 1HG1 VAL A  38      34.335   0.830  31.423  1.00  1.400          H  
ATOM    560 2HG1 VAL A  38      32.875   0.209  30.660  1.00  1.400          H  
ATOM    561 3HG1 VAL A  38      34.332  -0.780  30.717  1.00  1.400          H  
ATOM    562 1HG2 VAL A  38      36.288   1.434  30.120  1.00  1.400          H  
ATOM    563 2HG2 VAL A  38      36.322  -0.187  29.394  1.00  1.400          H  
ATOM    564 3HG2 VAL A  38      36.313   1.241  28.380  1.00  1.400          H  
ATOM    565  N   SER A  39      31.595   0.648  28.031  1.00  0.810          N  
ATOM    566  CA  SER A  39      30.178   0.377  28.188  1.00  0.810          C  
ATOM    567  C   SER A  39      29.287   1.441  27.570  1.00  0.760          C  
ATOM    568  O   SER A  39      29.525   2.630  27.777  1.00  0.750          O  
ATOM    569  CB  SER A  39      29.814   0.253  29.651  1.00  1.130          C  
ATOM    570  OG  SER A  39      28.444   0.020  29.791  1.00  1.130          O  
ATOM    571  H   SER A  39      31.962   1.561  27.727  1.00  0.970          H  
ATOM    572  HA  SER A  39      30.013  -0.581  27.709  1.00  0.970          H  
ATOM    573 1HB  SER A  39      30.359  -0.560  30.102  1.00  1.360          H  
ATOM    574 2HB  SER A  39      30.089   1.166  30.176  1.00  1.360          H  
ATOM    575  HG  SER A  39      28.295  -0.078  30.740  1.00  1.360          H  
ATOM    576  N   PRO A  40      28.181   1.069  26.879  1.00  0.740          N  
ATOM    577  CA  PRO A  40      27.185   1.982  26.336  1.00  0.690          C  
ATOM    578  C   PRO A  40      26.494   2.753  27.463  1.00  0.620          C  
ATOM    579  O   PRO A  40      25.850   3.770  27.219  1.00  0.590          O  
ATOM    580  CB  PRO A  40      26.230   1.050  25.577  1.00  1.030          C  
ATOM    581  CG  PRO A  40      26.404  -0.306  26.223  1.00  1.030          C  
ATOM    582  CD  PRO A  40      27.867  -0.368  26.635  1.00  1.030          C  
ATOM    583  HA  PRO A  40      27.684   2.680  25.647  1.00  0.830          H  
ATOM    584 1HB  PRO A  40      25.200   1.429  25.663  1.00  1.240          H  
ATOM    585 2HB  PRO A  40      26.480   1.049  24.507  1.00  1.240          H  
ATOM    586 1HG  PRO A  40      25.718  -0.408  27.081  1.00  1.240          H  
ATOM    587 2HG  PRO A  40      26.133  -1.100  25.509  1.00  1.240          H  
ATOM    588 1HD  PRO A  40      27.911  -0.973  27.552  1.00  1.240          H  
ATOM    589 2HD  PRO A  40      28.500  -0.775  25.826  1.00  1.240          H  
ATOM    590  N   LEU A  41      26.595   2.215  28.689  1.00  0.630          N  
ATOM    591  CA  LEU A  41      26.039   2.815  29.885  1.00  0.590          C  
ATOM    592  C   LEU A  41      26.669   4.147  30.210  1.00  0.530          C  
ATOM    593  O   LEU A  41      26.019   5.006  30.811  1.00  0.520          O  
ATOM    594  CB  LEU A  41      26.268   1.940  31.122  1.00  0.840          C  
ATOM    595  CG  LEU A  41      25.547   0.598  31.231  1.00  0.840          C  
ATOM    596  CD1 LEU A  41      26.089  -0.121  32.471  1.00  0.840          C  
ATOM    597  CD2 LEU A  41      24.040   0.811  31.347  1.00  0.840          C  
ATOM    598  H   LEU A  41      27.129   1.363  28.825  1.00  0.760          H  
ATOM    599  HA  LEU A  41      24.978   2.982  29.723  1.00  0.710          H  
ATOM    600 1HB  LEU A  41      27.336   1.774  31.227  1.00  1.010          H  
ATOM    601 2HB  LEU A  41      25.955   2.514  31.974  1.00  1.010          H  
ATOM    602  HG  LEU A  41      25.759  -0.013  30.353  1.00  1.010          H  
ATOM    603 1HD1 LEU A  41      25.599  -1.090  32.577  1.00  1.010          H  
ATOM    604 2HD1 LEU A  41      27.160  -0.272  32.379  1.00  1.010          H  
ATOM    605 3HD1 LEU A  41      25.887   0.483  33.361  1.00  1.010          H  
ATOM    606 1HD2 LEU A  41      23.546  -0.156  31.441  1.00  1.010          H  
ATOM    607 2HD2 LEU A  41      23.822   1.416  32.229  1.00  1.010          H  
ATOM    608 3HD2 LEU A  41      23.662   1.315  30.463  1.00  1.010          H  
ATOM    609  N   CYS A  42      27.959   4.277  29.939  1.00  0.600          N  
ATOM    610  CA  CYS A  42      28.654   5.456  30.362  1.00  0.670          C  
ATOM    611  C   CYS A  42      28.521   6.603  29.410  1.00  0.530          C  
ATOM    612  O   CYS A  42      28.081   6.459  28.275  1.00  0.610          O  
ATOM    613  CB  CYS A  42      30.072   5.109  30.644  1.00  0.910          C  
ATOM    614  SG  CYS A  42      30.140   3.997  32.023  1.00  0.910          S  
ATOM    615  H   CYS A  42      28.479   3.581  29.398  1.00  0.720          H  
ATOM    616  HA  CYS A  42      28.226   5.770  31.309  1.00  0.800          H  
ATOM    617 1HB  CYS A  42      30.513   4.623  29.770  1.00  1.090          H  
ATOM    618 2HB  CYS A  42      30.647   6.006  30.874  1.00  1.090          H  
ATOM    619  N   ALA A  43      28.871   7.762  29.905  1.00  0.390          N  
ATOM    620  CA  ALA A  43      28.838   8.996  29.178  1.00  0.250          C  
ATOM    621  C   ALA A  43      30.192   9.646  29.286  1.00  0.340          C  
ATOM    622  O   ALA A  43      30.956   9.403  30.234  1.00  0.350          O  
ATOM    623  CB  ALA A  43      27.742   9.892  29.710  1.00  0.410          C  
ATOM    624  H   ALA A  43      29.181   7.794  30.857  1.00  0.470          H  
ATOM    625  HA  ALA A  43      28.646   8.778  28.128  1.00  0.300          H  
ATOM    626 1HB  ALA A  43      27.726  10.808  29.137  1.00  0.490          H  
ATOM    627 2HB  ALA A  43      26.784   9.393  29.612  1.00  0.490          H  
ATOM    628 3HB  ALA A  43      27.929  10.121  30.759  1.00  0.490          H  
ATOM    629  N   TRP A  44      30.522  10.451  28.284  1.00  0.320          N  
ATOM    630  CA  TRP A  44      31.829  11.054  28.271  1.00  0.360          C  
ATOM    631  C   TRP A  44      31.603  12.520  27.912  1.00  0.380          C  
ATOM    632  O   TRP A  44      31.033  12.814  26.862  1.00  0.390          O  
ATOM    633  CB  TRP A  44      32.601  10.279  27.195  1.00  0.490          C  
ATOM    634  CG  TRP A  44      32.238   8.828  27.307  1.00  0.490          C  
ATOM    635  CD1 TRP A  44      32.758   7.915  28.101  1.00  0.490          C  
ATOM    636  CD2 TRP A  44      31.200   8.145  26.547  1.00  0.490          C  
ATOM    637  NE1 TRP A  44      32.097   6.701  27.929  1.00  0.490          N  
ATOM    638  CE2 TRP A  44      31.162   6.840  26.991  1.00  0.490          C  
ATOM    639  CE3 TRP A  44      30.303   8.555  25.560  1.00  0.490          C  
ATOM    640  CZ2 TRP A  44      30.271   5.933  26.499  1.00  0.490          C  
ATOM    641  CZ3 TRP A  44      29.407   7.642  25.067  1.00  0.490          C  
ATOM    642  CH2 TRP A  44      29.390   6.363  25.527  1.00  0.490          C  
ATOM    643  H   TRP A  44      29.866  10.627  27.535  1.00  0.380          H  
ATOM    644  HA  TRP A  44      32.302  10.967  29.252  1.00  0.430          H  
ATOM    645 1HB  TRP A  44      32.375  10.644  26.199  1.00  0.590          H  
ATOM    646 2HB  TRP A  44      33.668  10.342  27.371  1.00  0.590          H  
ATOM    647  HD1 TRP A  44      33.551   8.114  28.798  1.00  0.590          H  
ATOM    648  HE1 TRP A  44      32.265   5.826  28.429  1.00  0.590          H  
ATOM    649  HE3 TRP A  44      30.305   9.574  25.193  1.00  0.590          H  
ATOM    650  HZ2 TRP A  44      30.236   4.897  26.860  1.00  0.590          H  
ATOM    651  HZ3 TRP A  44      28.706   7.967  24.303  1.00  0.590          H  
ATOM    652  HH2 TRP A  44      28.660   5.663  25.126  1.00  0.590          H  
ATOM    653  N   CYS A  45      32.111  13.440  28.722  1.00  0.400          N  
ATOM    654  CA  CYS A  45      31.756  14.840  28.497  1.00  0.390          C  
ATOM    655  C   CYS A  45      32.199  15.611  27.300  1.00  0.400          C  
ATOM    656  O   CYS A  45      31.354  16.185  26.666  1.00  1.460          O  
ATOM    657  CB  CYS A  45      32.220  15.737  29.603  1.00  0.550          C  
ATOM    658  SG  CYS A  45      31.518  17.242  29.391  1.00  0.550          S  
ATOM    659  H   CYS A  45      32.584  13.132  29.566  1.00  0.480          H  
ATOM    660  HA  CYS A  45      30.681  14.871  28.432  1.00  0.470          H  
ATOM    661 1HB  CYS A  45      32.045  15.348  30.577  1.00  0.660          H  
ATOM    662 2HB  CYS A  45      33.258  15.929  29.525  1.00  0.660          H  
ATOM    663  HG  CYS A  45      31.247  17.175  28.055  1.00  0.660          H  
ATOM    664  N   SER A  46      33.464  15.722  27.001  1.00  0.790          N  
ATOM    665  CA  SER A  46      33.909  16.563  25.910  1.00  0.600          C  
ATOM    666  C   SER A  46      33.414  18.003  25.948  1.00  0.550          C  
ATOM    667  O   SER A  46      33.105  18.540  24.883  1.00  0.510          O  
ATOM    668  CB  SER A  46      33.421  15.992  24.593  1.00  0.920          C  
ATOM    669  OG  SER A  46      34.069  16.585  23.531  1.00  0.920          O  
ATOM    670  H   SER A  46      34.145  15.234  27.543  1.00  0.950          H  
ATOM    671  HA  SER A  46      35.000  16.577  25.938  1.00  0.720          H  
ATOM    672 1HB  SER A  46      33.591  14.955  24.577  1.00  1.100          H  
ATOM    673 2HB  SER A  46      32.369  16.130  24.482  1.00  1.100          H  
ATOM    674  HG  SER A  46      33.749  17.518  23.539  1.00  1.100          H  
ATOM    675  N   ALA A  47      33.420  18.678  27.107  1.00  0.620          N  
ATOM    676  CA  ALA A  47      32.982  20.082  27.158  1.00  0.470          C  
ATOM    677  C   ALA A  47      34.022  20.966  27.809  1.00  0.450          C  
ATOM    678  O   ALA A  47      34.738  20.557  28.721  1.00  0.550          O  
ATOM    679  CB  ALA A  47      31.696  20.266  27.913  1.00  0.720          C  
ATOM    680  H   ALA A  47      33.686  18.195  27.957  1.00  0.740          H  
ATOM    681  HA  ALA A  47      32.824  20.420  26.137  1.00  0.560          H  
ATOM    682 1HB  ALA A  47      31.410  21.315  27.881  1.00  0.860          H  
ATOM    683 2HB  ALA A  47      30.915  19.669  27.467  1.00  0.860          H  
ATOM    684 3HB  ALA A  47      31.842  19.971  28.937  1.00  0.860          H  
ATOM    685  N   GLU A  48      34.020  22.227  27.371  1.00  0.330          N  
ATOM    686  CA  GLU A  48      34.952  23.281  27.758  1.00  0.340          C  
ATOM    687  C   GLU A  48      34.932  23.590  29.215  1.00  0.580          C  
ATOM    688  O   GLU A  48      35.832  24.223  29.700  1.00  1.150          O  
ATOM    689  CB  GLU A  48      34.659  24.546  26.927  1.00  0.470          C  
ATOM    690  CG  GLU A  48      33.294  25.210  27.158  1.00  0.470          C  
ATOM    691  CD  GLU A  48      32.130  24.623  26.376  1.00  0.470          C  
ATOM    692  OE1 GLU A  48      32.233  23.496  25.934  1.00  0.470          O  
ATOM    693  OE2 GLU A  48      31.134  25.290  26.244  1.00  0.470          O  
ATOM    694  H   GLU A  48      33.334  22.479  26.658  1.00  0.400          H  
ATOM    695  HA  GLU A  48      35.967  22.981  27.534  1.00  0.410          H  
ATOM    696 1HB  GLU A  48      35.423  25.295  27.137  1.00  0.570          H  
ATOM    697 2HB  GLU A  48      34.732  24.311  25.870  1.00  0.570          H  
ATOM    698 1HG  GLU A  48      33.071  25.149  28.166  1.00  0.570          H  
ATOM    699 2HG  GLU A  48      33.390  26.263  26.902  1.00  0.570          H  
ATOM    700  N   VAL A  49      33.893  23.112  29.867  1.00  0.500          N  
ATOM    701  CA  VAL A  49      33.601  23.268  31.276  1.00  0.460          C  
ATOM    702  C   VAL A  49      33.712  22.023  32.158  1.00  0.610          C  
ATOM    703  O   VAL A  49      33.102  21.987  33.195  1.00  0.780          O  
ATOM    704  CB  VAL A  49      32.197  23.941  31.446  1.00  0.660          C  
ATOM    705  CG1 VAL A  49      32.114  25.422  31.059  1.00  0.660          C  
ATOM    706  CG2 VAL A  49      31.346  23.280  30.587  1.00  0.660          C  
ATOM    707  H   VAL A  49      33.250  22.585  29.310  1.00  0.600          H  
ATOM    708  HA  VAL A  49      34.301  23.915  31.684  1.00  0.550          H  
ATOM    709  HB  VAL A  49      31.853  23.803  32.444  1.00  0.790          H  
ATOM    710 1HG1 VAL A  49      31.087  25.764  31.176  1.00  0.790          H  
ATOM    711 2HG1 VAL A  49      32.736  25.981  31.709  1.00  0.790          H  
ATOM    712 3HG1 VAL A  49      32.414  25.571  30.072  1.00  0.790          H  
ATOM    713 1HG2 VAL A  49      30.343  23.660  30.723  1.00  0.790          H  
ATOM    714 2HG2 VAL A  49      31.634  23.401  29.555  1.00  0.790          H  
ATOM    715 3HG2 VAL A  49      31.437  22.278  30.890  1.00  0.790          H  
ATOM    716  N   VAL A  50      34.525  21.047  31.812  1.00  0.560          N  
ATOM    717  CA  VAL A  50      34.663  19.906  32.729  1.00  0.550          C  
ATOM    718  C   VAL A  50      36.164  19.521  33.132  1.00  0.560          C  
ATOM    719  O   VAL A  50      37.060  19.776  32.353  1.00  0.770          O  
ATOM    720  CB  VAL A  50      33.801  18.791  32.152  1.00  0.770          C  
ATOM    721  CG1 VAL A  50      33.987  17.715  32.949  1.00  0.770          C  
ATOM    722  CG2 VAL A  50      32.472  19.201  32.053  1.00  0.770          C  
ATOM    723  H   VAL A  50      34.988  21.063  30.902  1.00  0.670          H  
ATOM    724  HA  VAL A  50      34.167  20.177  33.650  1.00  0.660          H  
ATOM    725  HB  VAL A  50      34.028  18.565  31.175  1.00  0.930          H  
ATOM    726 1HG1 VAL A  50      33.412  16.895  32.563  1.00  0.930          H  
ATOM    727 2HG1 VAL A  50      35.003  17.487  32.899  1.00  0.930          H  
ATOM    728 3HG1 VAL A  50      33.717  17.956  33.956  1.00  0.930          H  
ATOM    729 1HG2 VAL A  50      31.896  18.408  31.723  1.00  0.930          H  
ATOM    730 2HG2 VAL A  50      32.174  19.492  32.944  1.00  0.930          H  
ATOM    731 3HG2 VAL A  50      32.360  20.010  31.368  1.00  0.930          H  
ATOM    732  N   ALA A  51      36.467  19.063  34.412  1.00  0.690          N  
ATOM    733  CA  ALA A  51      37.879  18.781  34.869  1.00  0.560          C  
ATOM    734  C   ALA A  51      38.141  17.980  36.247  1.00  0.650          C  
ATOM    735  O   ALA A  51      37.276  17.246  36.777  1.00  0.640          O  
ATOM    736  CB  ALA A  51      38.646  20.063  34.870  1.00  0.840          C  
ATOM    737  H   ALA A  51      35.706  18.844  35.032  1.00  0.830          H  
ATOM    738  HA  ALA A  51      38.325  18.162  34.098  1.00  0.670          H  
ATOM    739 1HB  ALA A  51      39.649  19.874  35.076  1.00  1.000          H  
ATOM    740 2HB  ALA A  51      38.599  20.518  33.908  1.00  1.000          H  
ATOM    741 3HB  ALA A  51      38.269  20.755  35.573  1.00  1.000          H  
ATOM    742  N   GLN A  52      39.419  18.121  36.742  1.00  0.730          N  
ATOM    743  CA  GLN A  52      40.163  17.445  37.858  1.00  0.640          C  
ATOM    744  C   GLN A  52      39.501  16.834  39.060  1.00  0.380          C  
ATOM    745  O   GLN A  52      38.971  17.489  39.915  1.00  0.400          O  
ATOM    746  CB  GLN A  52      41.134  18.445  38.484  1.00  0.930          C  
ATOM    747  CG  GLN A  52      41.933  17.945  39.718  1.00  0.930          C  
ATOM    748  CD  GLN A  52      43.010  18.900  40.209  1.00  0.930          C  
ATOM    749  OE1 GLN A  52      43.835  18.502  41.039  1.00  0.930          O  
ATOM    750  NE2 GLN A  52      43.024  20.130  39.719  1.00  0.930          N  
ATOM    751  H   GLN A  52      39.987  18.764  36.220  1.00  0.880          H  
ATOM    752  HA  GLN A  52      40.769  16.671  37.431  1.00  0.770          H  
ATOM    753 1HB  GLN A  52      41.826  18.783  37.743  1.00  1.120          H  
ATOM    754 2HB  GLN A  52      40.582  19.282  38.814  1.00  1.120          H  
ATOM    755 1HG  GLN A  52      41.255  17.865  40.555  1.00  1.120          H  
ATOM    756 2HG  GLN A  52      42.364  16.997  39.534  1.00  1.120          H  
ATOM    757 1HE2 GLN A  52      43.726  20.781  40.013  1.00  1.120          H  
ATOM    758 2HE2 GLN A  52      42.346  20.429  39.023  1.00  1.120          H  
ATOM    759  N   SER A  53      39.796  15.575  39.246  1.00  0.290          N  
ATOM    760  CA  SER A  53      39.397  14.686  40.342  1.00  0.300          C  
ATOM    761  C   SER A  53      37.977  14.130  40.320  1.00  0.450          C  
ATOM    762  O   SER A  53      37.665  13.290  41.165  1.00  0.520          O  
ATOM    763  CB  SER A  53      39.627  15.316  41.712  1.00  0.420          C  
ATOM    764  OG  SER A  53      40.973  15.630  41.913  1.00  0.420          O  
ATOM    765  H   SER A  53      40.298  15.113  38.503  1.00  0.350          H  
ATOM    766  HA  SER A  53      40.066  13.827  40.292  1.00  0.360          H  
ATOM    767 1HB  SER A  53      39.012  16.195  41.852  1.00  0.500          H  
ATOM    768 2HB  SER A  53      39.315  14.605  42.472  1.00  0.500          H  
ATOM    769  HG  SER A  53      41.023  15.976  42.809  1.00  0.500          H  
ATOM    770  N   SER A  54      37.137  14.508  39.356  1.00  0.560          N  
ATOM    771  CA  SER A  54      35.818  13.867  39.238  1.00  0.720          C  
ATOM    772  C   SER A  54      35.951  12.878  38.082  1.00  0.390          C  
ATOM    773  O   SER A  54      36.993  12.880  37.492  1.00  0.620          O  
ATOM    774  CB  SER A  54      34.739  14.893  39.021  1.00  0.940          C  
ATOM    775  OG  SER A  54      34.534  15.690  40.176  1.00  0.940          O  
ATOM    776  H   SER A  54      37.390  15.252  38.686  1.00  0.670          H  
ATOM    777  HA  SER A  54      35.610  13.349  40.168  1.00  0.860          H  
ATOM    778 1HB  SER A  54      35.077  15.518  38.209  1.00  1.130          H  
ATOM    779 2HB  SER A  54      33.808  14.447  38.712  1.00  1.130          H  
ATOM    780  HG  SER A  54      33.874  16.399  39.916  1.00  1.130          H  
ATOM    781  N   PRO A  55      35.079  11.887  37.856  1.00  0.680          N  
ATOM    782  CA  PRO A  55      35.098  10.928  36.728  1.00  0.660          C  
ATOM    783  C   PRO A  55      34.938  11.449  35.284  1.00  0.720          C  
ATOM    784  O   PRO A  55      34.092  12.296  35.022  1.00  0.710          O  
ATOM    785  CB  PRO A  55      33.904  10.052  37.082  1.00  0.990          C  
ATOM    786  CG  PRO A  55      33.691  10.214  38.562  1.00  0.990          C  
ATOM    787  CD  PRO A  55      34.008  11.628  38.831  1.00  0.990          C  
ATOM    788  HA  PRO A  55      36.004  10.327  36.802  1.00  0.790          H  
ATOM    789 1HB  PRO A  55      33.043  10.403  36.550  1.00  1.190          H  
ATOM    790 2HB  PRO A  55      34.074   9.011  36.768  1.00  1.190          H  
ATOM    791 1HG  PRO A  55      32.643   9.964  38.814  1.00  1.190          H  
ATOM    792 2HG  PRO A  55      34.320   9.514  39.124  1.00  1.190          H  
ATOM    793 1HD  PRO A  55      33.124  12.256  38.637  1.00  1.190          H  
ATOM    794 2HD  PRO A  55      34.344  11.689  39.860  1.00  1.190          H  
ATOM    795  N   ARG A  56      35.704  10.869  34.360  1.00  0.790          N  
ATOM    796  CA  ARG A  56      35.659  11.162  32.916  1.00  0.840          C  
ATOM    797  C   ARG A  56      34.543  10.511  32.260  1.00  0.760          C  
ATOM    798  O   ARG A  56      33.712  11.077  31.551  1.00  1.240          O  
ATOM    799  CB  ARG A  56      36.814  10.496  32.194  1.00  1.160          C  
ATOM    800  CG  ARG A  56      37.872  11.200  32.014  1.00  1.160          C  
ATOM    801  CD  ARG A  56      38.350  11.556  33.088  1.00  1.160          C  
ATOM    802  NE  ARG A  56      39.213  12.396  32.834  1.00  1.160          N  
ATOM    803  CZ  ARG A  56      40.460  12.255  32.823  1.00  1.160          C  
ATOM    804  NH1 ARG A  56      41.077  11.120  33.117  1.00  1.160          N  
ATOM    805  NH2 ARG A  56      41.065  13.297  32.551  1.00  1.160          N  
ATOM    806  H   ARG A  56      36.352  10.167  34.687  1.00  0.950          H  
ATOM    807  HA  ARG A  56      35.595  12.223  32.769  1.00  1.010          H  
ATOM    808 1HB  ARG A  56      37.105   9.589  32.672  1.00  1.390          H  
ATOM    809 2HB  ARG A  56      36.472  10.273  31.214  1.00  1.390          H  
ATOM    810 1HG  ARG A  56      38.621  10.578  31.524  1.00  1.390          H  
ATOM    811 2HG  ARG A  56      37.680  12.028  31.422  1.00  1.390          H  
ATOM    812 1HD  ARG A  56      37.706  12.025  33.733  1.00  1.390          H  
ATOM    813 2HD  ARG A  56      38.783  10.712  33.560  1.00  1.390          H  
ATOM    814  HE  ARG A  56      38.816  13.312  32.577  1.00  1.390          H  
ATOM    815 1HH1 ARG A  56      40.567  10.291  33.332  1.00  1.390          H  
ATOM    816 2HH1 ARG A  56      42.093  11.057  33.021  1.00  1.390          H  
ATOM    817 1HH2 ARG A  56      40.553  14.146  32.348  1.00  1.390          H  
ATOM    818 2HH2 ARG A  56      42.075  13.317  32.527  1.00  1.390          H  
ATOM    819  N   CYS A  57      34.635   9.238  32.480  1.00  0.370          N  
ATOM    820  CA  CYS A  57      33.822   8.235  31.942  1.00  0.310          C  
ATOM    821  C   CYS A  57      33.091   7.746  33.133  1.00  0.350          C  
ATOM    822  O   CYS A  57      33.716   7.351  34.117  1.00  0.330          O  
ATOM    823  CB  CYS A  57      34.712   7.136  31.389  1.00  0.460          C  
ATOM    824  SG  CYS A  57      35.893   7.756  30.278  1.00  0.460          S  
ATOM    825  H   CYS A  57      35.359   8.940  33.106  1.00  0.440          H  
ATOM    826  HA  CYS A  57      33.137   8.636  31.196  1.00  0.370          H  
ATOM    827 1HB  CYS A  57      35.230   6.627  32.192  1.00  0.550          H  
ATOM    828 2HB  CYS A  57      34.106   6.423  30.854  1.00  0.550          H  
ATOM    829  N   ASP A  58      31.803   7.890  33.091  1.00  0.330          N  
ATOM    830  CA  ASP A  58      30.931   7.510  34.189  1.00  0.330          C  
ATOM    831  C   ASP A  58      29.542   7.558  33.679  1.00  0.340          C  
ATOM    832  O   ASP A  58      29.319   7.912  32.537  1.00  0.470          O  
ATOM    833  CB  ASP A  58      31.080   8.453  35.368  1.00  0.460          C  
ATOM    834  CG  ASP A  58      30.613   7.996  36.742  1.00  0.460          C  
ATOM    835  OD1 ASP A  58      29.791   7.121  36.795  1.00  0.460          O  
ATOM    836  OD2 ASP A  58      31.012   8.562  37.718  1.00  0.460          O  
ATOM    837  H   ASP A  58      31.409   8.293  32.229  1.00  0.400          H  
ATOM    838  HA  ASP A  58      31.158   6.491  34.502  1.00  0.400          H  
ATOM    839 1HB  ASP A  58      32.085   8.783  35.419  1.00  0.550          H  
ATOM    840 2HB  ASP A  58      30.484   9.245  35.151  1.00  0.550          H  
ATOM    841  N   LEU A  59      28.590   7.259  34.501  1.00  0.220          N  
ATOM    842  CA  LEU A  59      27.231   7.363  34.045  1.00  0.210          C  
ATOM    843  C   LEU A  59      26.866   8.837  33.963  1.00  0.180          C  
ATOM    844  O   LEU A  59      27.216   9.633  34.842  1.00  0.260          O  
ATOM    845  CB  LEU A  59      26.274   6.687  35.025  1.00  0.300          C  
ATOM    846  CG  LEU A  59      26.454   5.174  35.294  1.00  0.300          C  
ATOM    847  CD1 LEU A  59      25.418   4.778  36.342  1.00  0.300          C  
ATOM    848  CD2 LEU A  59      26.320   4.343  34.012  1.00  0.300          C  
ATOM    849  H   LEU A  59      28.837   6.981  35.448  1.00  0.260          H  
ATOM    850  HA  LEU A  59      27.138   6.927  33.053  1.00  0.250          H  
ATOM    851 1HB  LEU A  59      26.368   7.191  35.985  1.00  0.360          H  
ATOM    852 2HB  LEU A  59      25.260   6.834  34.663  1.00  0.360          H  
ATOM    853  HG  LEU A  59      27.444   4.996  35.722  1.00  0.360          H  
ATOM    854 1HD1 LEU A  59      25.526   3.726  36.600  1.00  0.360          H  
ATOM    855 2HD1 LEU A  59      25.569   5.378  37.232  1.00  0.360          H  
ATOM    856 3HD1 LEU A  59      24.417   4.949  35.957  1.00  0.360          H  
ATOM    857 1HD2 LEU A  59      26.450   3.286  34.265  1.00  0.360          H  
ATOM    858 2HD2 LEU A  59      25.336   4.492  33.568  1.00  0.360          H  
ATOM    859 3HD2 LEU A  59      27.084   4.632  33.296  1.00  0.360          H  
ATOM    860  N   LEU A  60      26.032   9.186  32.989  1.00  0.080          N  
ATOM    861  CA  LEU A  60      25.547  10.561  32.866  1.00  0.130          C  
ATOM    862  C   LEU A  60      25.100  11.118  34.211  1.00  0.220          C  
ATOM    863  O   LEU A  60      25.476  12.217  34.583  1.00  0.260          O  
ATOM    864  CB  LEU A  60      24.376  10.607  31.869  1.00  0.160          C  
ATOM    865  CG  LEU A  60      23.661  11.973  31.666  1.00  0.160          C  
ATOM    866  CD1 LEU A  60      24.619  13.015  31.126  1.00  0.160          C  
ATOM    867  CD2 LEU A  60      22.503  11.792  30.701  1.00  0.160          C  
ATOM    868  H   LEU A  60      25.785   8.496  32.292  1.00  0.100          H  
ATOM    869  HA  LEU A  60      26.367  11.177  32.492  1.00  0.160          H  
ATOM    870 1HB  LEU A  60      24.748  10.289  30.898  1.00  0.190          H  
ATOM    871 2HB  LEU A  60      23.621   9.895  32.193  1.00  0.190          H  
ATOM    872  HG  LEU A  60      23.284  12.321  32.620  1.00  0.190          H  
ATOM    873 1HD1 LEU A  60      24.098  13.956  30.993  1.00  0.190          H  
ATOM    874 2HD1 LEU A  60      25.436  13.174  31.816  1.00  0.190          H  
ATOM    875 3HD1 LEU A  60      25.026  12.699  30.169  1.00  0.190          H  
ATOM    876 1HD2 LEU A  60      21.989  12.746  30.568  1.00  0.190          H  
ATOM    877 2HD2 LEU A  60      22.879  11.447  29.736  1.00  0.190          H  
ATOM    878 3HD2 LEU A  60      21.805  11.057  31.103  1.00  0.190          H  
ATOM    879  N   THR A  61      24.352  10.337  34.976  1.00  0.300          N  
ATOM    880  CA  THR A  61      23.823  10.740  36.274  1.00  0.480          C  
ATOM    881  C   THR A  61      24.858  11.280  37.264  1.00  0.450          C  
ATOM    882  O   THR A  61      24.595  12.248  37.982  1.00  0.620          O  
ATOM    883  CB  THR A  61      23.133   9.516  36.942  1.00  0.600          C  
ATOM    884  OG1 THR A  61      22.039   9.072  36.121  1.00  0.600          O  
ATOM    885  CG2 THR A  61      22.613   9.857  38.346  1.00  0.600          C  
ATOM    886  H   THR A  61      24.073   9.436  34.619  1.00  0.360          H  
ATOM    887  HA  THR A  61      23.081  11.521  36.105  1.00  0.580          H  
ATOM    888  HB  THR A  61      23.859   8.703  37.028  1.00  0.720          H  
ATOM    889  HG1 THR A  61      21.705   8.233  36.458  1.00  0.720          H  
ATOM    890 1HG2 THR A  61      22.141   8.975  38.779  1.00  0.720          H  
ATOM    891 2HG2 THR A  61      23.430  10.166  38.998  1.00  0.720          H  
ATOM    892 3HG2 THR A  61      21.884  10.660  38.277  1.00  0.720          H  
ATOM    893  N   ASN A  62      26.007  10.624  37.346  1.00  0.390          N  
ATOM    894  CA  ASN A  62      26.994  10.948  38.354  1.00  0.370          C  
ATOM    895  C   ASN A  62      27.772  12.193  37.973  1.00  0.150          C  
ATOM    896  O   ASN A  62      28.246  12.957  38.823  1.00  0.190          O  
ATOM    897  CB  ASN A  62      27.860   9.731  38.516  1.00  0.530          C  
ATOM    898  CG  ASN A  62      27.021   8.603  39.054  1.00  0.530          C  
ATOM    899  OD1 ASN A  62      26.000   8.852  39.713  1.00  0.530          O  
ATOM    900  ND2 ASN A  62      27.406   7.382  38.768  1.00  0.530          N  
ATOM    901  H   ASN A  62      26.217   9.890  36.671  1.00  0.470          H  
ATOM    902  HA  ASN A  62      26.480  11.154  39.294  1.00  0.440          H  
ATOM    903 1HB  ASN A  62      28.270   9.444  37.548  1.00  0.630          H  
ATOM    904 2HB  ASN A  62      28.690   9.931  39.193  1.00  0.630          H  
ATOM    905 1HD2 ASN A  62      26.856   6.579  39.093  1.00  0.630          H  
ATOM    906 2HD2 ASN A  62      28.265   7.231  38.220  1.00  0.630          H  
ATOM    907  N   LEU A  63      27.840  12.429  36.680  1.00  0.330          N  
ATOM    908  CA  LEU A  63      28.564  13.540  36.137  1.00  0.350          C  
ATOM    909  C   LEU A  63      27.658  14.804  36.059  1.00  0.350          C  
ATOM    910  O   LEU A  63      27.993  15.895  36.552  1.00  0.320          O  
ATOM    911  CB  LEU A  63      28.935  13.083  34.727  1.00  0.480          C  
ATOM    912  CG  LEU A  63      29.768  11.752  34.563  1.00  0.480          C  
ATOM    913  CD1 LEU A  63      29.845  11.350  33.109  1.00  0.480          C  
ATOM    914  CD2 LEU A  63      31.121  11.906  35.035  1.00  0.480          C  
ATOM    915  H   LEU A  63      27.443  11.738  36.029  1.00  0.400          H  
ATOM    916  HA  LEU A  63      29.419  13.736  36.759  1.00  0.420          H  
ATOM    917 1HB  LEU A  63      28.023  12.968  34.168  1.00  0.580          H  
ATOM    918 2HB  LEU A  63      29.506  13.828  34.310  1.00  0.580          H  
ATOM    919  HG  LEU A  63      29.269  10.976  35.105  1.00  0.580          H  
ATOM    920 1HD1 LEU A  63      30.400  10.427  32.996  1.00  0.580          H  
ATOM    921 2HD1 LEU A  63      28.843  11.205  32.723  1.00  0.580          H  
ATOM    922 3HD1 LEU A  63      30.345  12.122  32.551  1.00  0.580          H  
ATOM    923 1HD2 LEU A  63      31.678  11.024  34.890  1.00  0.580          H  
ATOM    924 2HD2 LEU A  63      31.601  12.668  34.469  1.00  0.580          H  
ATOM    925 3HD2 LEU A  63      31.101  12.143  36.084  1.00  0.580          H  
ATOM    926  N   LEU A  64      26.434  14.578  35.563  1.00  0.470          N  
ATOM    927  CA  LEU A  64      25.414  15.579  35.251  1.00  0.630          C  
ATOM    928  C   LEU A  64      25.012  16.429  36.428  1.00  0.560          C  
ATOM    929  O   LEU A  64      24.571  17.563  36.244  1.00  0.560          O  
ATOM    930  CB  LEU A  64      24.169  14.919  34.635  1.00  0.820          C  
ATOM    931  CG  LEU A  64      23.066  15.858  34.027  1.00  0.820          C  
ATOM    932  CD1 LEU A  64      23.659  16.713  32.852  1.00  0.820          C  
ATOM    933  CD2 LEU A  64      21.913  14.993  33.522  1.00  0.820          C  
ATOM    934  H   LEU A  64      26.221  13.638  35.261  1.00  0.560          H  
ATOM    935  HA  LEU A  64      25.841  16.228  34.499  1.00  0.760          H  
ATOM    936 1HB  LEU A  64      24.508  14.294  33.826  1.00  0.980          H  
ATOM    937 2HB  LEU A  64      23.706  14.281  35.388  1.00  0.980          H  
ATOM    938  HG  LEU A  64      22.697  16.538  34.795  1.00  0.980          H  
ATOM    939 1HD1 LEU A  64      22.877  17.348  32.441  1.00  0.980          H  
ATOM    940 2HD1 LEU A  64      24.467  17.343  33.208  1.00  0.980          H  
ATOM    941 3HD1 LEU A  64      24.038  16.053  32.068  1.00  0.980          H  
ATOM    942 1HD2 LEU A  64      21.133  15.632  33.110  1.00  0.980          H  
ATOM    943 2HD2 LEU A  64      22.267  14.329  32.753  1.00  0.980          H  
ATOM    944 3HD2 LEU A  64      21.506  14.410  34.348  1.00  0.980          H  
ATOM    945  N   GLN A  65      25.163  15.918  37.643  1.00  0.590          N  
ATOM    946  CA  GLN A  65      24.789  16.677  38.820  1.00  0.600          C  
ATOM    947  C   GLN A  65      25.454  18.062  38.870  1.00  0.400          C  
ATOM    948  O   GLN A  65      24.932  18.949  39.547  1.00  0.340          O  
ATOM    949  CB  GLN A  65      25.148  15.910  40.098  1.00  0.840          C  
ATOM    950  CG  GLN A  65      26.648  15.772  40.366  1.00  0.840          C  
ATOM    951  CD  GLN A  65      26.931  14.985  41.616  1.00  0.840          C  
ATOM    952  OE1 GLN A  65      26.562  15.401  42.722  1.00  0.840          O  
ATOM    953  NE2 GLN A  65      27.568  13.844  41.472  1.00  0.840          N  
ATOM    954  H   GLN A  65      25.501  14.967  37.728  1.00  0.710          H  
ATOM    955  HA  GLN A  65      23.710  16.823  38.797  1.00  0.720          H  
ATOM    956 1HB  GLN A  65      24.694  16.400  40.957  1.00  1.000          H  
ATOM    957 2HB  GLN A  65      24.735  14.901  40.036  1.00  1.000          H  
ATOM    958 1HG  GLN A  65      27.128  15.273  39.520  1.00  1.000          H  
ATOM    959 2HG  GLN A  65      27.074  16.754  40.509  1.00  1.000          H  
ATOM    960 1HE2 GLN A  65      27.759  13.289  42.270  1.00  1.000          H  
ATOM    961 2HE2 GLN A  65      27.850  13.518  40.537  1.00  1.000          H  
ATOM    962  N   ASN A  66      26.609  18.260  38.203  1.00  0.400          N  
ATOM    963  CA  ASN A  66      27.206  19.592  38.248  1.00  0.480          C  
ATOM    964  C   ASN A  66      26.865  20.434  36.974  1.00  0.470          C  
ATOM    965  O   ASN A  66      26.722  21.649  37.105  1.00  0.690          O  
ATOM    966  CB  ASN A  66      28.662  19.539  38.648  1.00  0.640          C  
ATOM    967  CG  ASN A  66      28.831  19.074  40.110  1.00  0.640          C  
ATOM    968  OD1 ASN A  66      27.895  19.223  40.902  1.00  0.640          O  
ATOM    969  ND2 ASN A  66      29.977  18.559  40.503  1.00  0.640          N  
ATOM    970  H   ASN A  66      27.019  17.495  37.653  1.00  0.480          H  
ATOM    971  HA  ASN A  66      26.731  20.136  39.062  1.00  0.580          H  
ATOM    972 1HB  ASN A  66      29.187  18.934  37.980  1.00  0.770          H  
ATOM    973 2HB  ASN A  66      29.064  20.514  38.612  1.00  0.770          H  
ATOM    974 1HD2 ASN A  66      30.083  18.272  41.453  1.00  0.770          H  
ATOM    975 2HD2 ASN A  66      30.787  18.448  39.896  1.00  0.770          H  
ATOM    976  N   GLY A  67      26.767  19.823  35.759  1.00  0.460          N  
ATOM    977  CA  GLY A  67      26.316  20.470  34.485  1.00  0.570          C  
ATOM    978  C   GLY A  67      27.308  21.148  33.507  1.00  0.410          C  
ATOM    979  O   GLY A  67      27.932  22.132  33.878  1.00  0.820          O  
ATOM    980  H   GLY A  67      26.980  18.828  35.669  1.00  0.550          H  
ATOM    981 1HA  GLY A  67      25.779  19.704  33.923  1.00  0.680          H  
ATOM    982 2HA  GLY A  67      25.561  21.206  34.750  1.00  0.680          H  
ATOM    983  N   CYS A  68      27.311  20.763  32.201  1.00  0.230          N  
ATOM    984  CA  CYS A  68      28.217  21.405  31.199  1.00  0.500          C  
ATOM    985  C   CYS A  68      27.532  21.610  29.888  1.00  0.280          C  
ATOM    986  O   CYS A  68      26.370  21.263  29.731  1.00  0.400          O  
ATOM    987  CB  CYS A  68      29.373  20.612  30.697  1.00  0.590          C  
ATOM    988  SG  CYS A  68      28.933  19.490  29.863  1.00  0.590          S  
ATOM    989  H   CYS A  68      26.721  19.995  31.916  1.00  0.280          H  
ATOM    990  HA  CYS A  68      28.553  22.367  31.588  1.00  0.600          H  
ATOM    991 1HB  CYS A  68      29.953  21.153  30.073  1.00  0.710          H  
ATOM    992 2HB  CYS A  68      29.976  20.278  31.403  1.00  0.710          H  
ATOM    993  HG  CYS A  68      28.437  20.168  28.792  1.00  0.710          H  
ATOM    994  N   GLY A  69      28.302  22.109  28.905  1.00  0.320          N  
ATOM    995  CA  GLY A  69      27.822  22.397  27.577  1.00  0.360          C  
ATOM    996  C   GLY A  69      26.889  21.327  27.063  1.00  0.370          C  
ATOM    997  O   GLY A  69      27.182  20.135  27.074  1.00  0.250          O  
ATOM    998  H   GLY A  69      29.239  22.404  29.135  1.00  0.380          H  
ATOM    999 1HA  GLY A  69      27.310  23.359  27.580  1.00  0.430          H  
ATOM   1000 2HA  GLY A  69      28.673  22.494  26.900  1.00  0.430          H  
ATOM   1001  N   LYS A  70      25.766  21.827  26.561  1.00  0.550          N  
ATOM   1002  CA  LYS A  70      24.598  21.094  26.081  1.00  0.610          C  
ATOM   1003  C   LYS A  70      24.828  20.098  24.964  1.00  0.540          C  
ATOM   1004  O   LYS A  70      24.028  19.189  24.768  1.00  0.570          O  
ATOM   1005  CB  LYS A  70      23.545  22.109  25.612  1.00  0.830          C  
ATOM   1006  CG  LYS A  70      23.951  22.928  24.348  1.00  0.830          C  
ATOM   1007  CD  LYS A  70      22.866  23.922  23.928  1.00  0.830          C  
ATOM   1008  CE  LYS A  70      23.327  24.878  22.782  1.00  0.830          C  
ATOM   1009  NZ  LYS A  70      23.666  24.170  21.484  1.00  0.830          N  
ATOM   1010  H   LYS A  70      25.685  22.832  26.590  1.00  0.660          H  
ATOM   1011  HA  LYS A  70      24.183  20.557  26.931  1.00  0.730          H  
ATOM   1012 1HB  LYS A  70      22.620  21.582  25.378  1.00  1.000          H  
ATOM   1013 2HB  LYS A  70      23.330  22.808  26.420  1.00  1.000          H  
ATOM   1014 1HG  LYS A  70      24.888  23.456  24.515  1.00  1.000          H  
ATOM   1015 2HG  LYS A  70      24.088  22.244  23.518  1.00  1.000          H  
ATOM   1016 1HD  LYS A  70      21.992  23.365  23.589  1.00  1.000          H  
ATOM   1017 2HD  LYS A  70      22.576  24.525  24.788  1.00  1.000          H  
ATOM   1018 1HE  LYS A  70      22.518  25.579  22.590  1.00  1.000          H  
ATOM   1019 2HE  LYS A  70      24.203  25.433  23.114  1.00  1.000          H  
ATOM   1020 1HZ  LYS A  70      23.936  24.851  20.797  1.00  1.000          H  
ATOM   1021 2HZ  LYS A  70      24.457  23.502  21.593  1.00  1.000          H  
ATOM   1022 3HZ  LYS A  70      22.867  23.660  21.149  1.00  1.000          H  
ATOM   1023  N   ASP A  71      25.892  20.273  24.218  1.00  0.590          N  
ATOM   1024  CA  ASP A  71      26.192  19.405  23.092  1.00  0.670          C  
ATOM   1025  C   ASP A  71      27.096  18.249  23.490  1.00  0.520          C  
ATOM   1026  O   ASP A  71      27.282  17.293  22.734  1.00  0.710          O  
ATOM   1027  CB  ASP A  71      26.770  20.239  21.958  1.00  0.910          C  
ATOM   1028  CG  ASP A  71      25.735  21.213  21.401  1.00  0.910          C  
ATOM   1029  OD1 ASP A  71      24.738  20.777  20.878  1.00  0.910          O  
ATOM   1030  OD2 ASP A  71      25.917  22.409  21.560  1.00  0.910          O  
ATOM   1031  H   ASP A  71      26.503  21.046  24.437  1.00  0.710          H  
ATOM   1032  HA  ASP A  71      25.255  18.978  22.735  1.00  0.800          H  
ATOM   1033 1HB  ASP A  71      27.593  20.820  22.329  1.00  1.090          H  
ATOM   1034 2HB  ASP A  71      27.140  19.588  21.163  1.00  1.090          H  
ATOM   1035  N   PHE A  72      27.745  18.407  24.634  1.00  0.240          N  
ATOM   1036  CA  PHE A  72      28.749  17.497  25.139  1.00  0.380          C  
ATOM   1037  C   PHE A  72      28.438  17.334  26.652  1.00  0.450          C  
ATOM   1038  O   PHE A  72      29.111  17.910  27.487  1.00  0.940          O  
ATOM   1039  CB  PHE A  72      30.071  18.190  24.841  1.00  0.480          C  
ATOM   1040  CG  PHE A  72      30.274  18.560  23.393  1.00  0.480          C  
ATOM   1041  CD1 PHE A  72      30.117  19.875  22.983  1.00  0.480          C  
ATOM   1042  CD2 PHE A  72      30.600  17.609  22.439  1.00  0.480          C  
ATOM   1043  CE1 PHE A  72      30.281  20.228  21.654  1.00  0.480          C  
ATOM   1044  CE2 PHE A  72      30.763  17.960  21.116  1.00  0.480          C  
ATOM   1045  CZ  PHE A  72      30.602  19.272  20.724  1.00  0.480          C  
ATOM   1046  H   PHE A  72      27.494  19.184  25.248  1.00  0.290          H  
ATOM   1047  HA  PHE A  72      28.680  16.532  24.638  1.00  0.460          H  
ATOM   1048 1HB  PHE A  72      30.156  19.085  25.431  1.00  0.570          H  
ATOM   1049 2HB  PHE A  72      30.831  17.594  25.079  1.00  0.570          H  
ATOM   1050  HD1 PHE A  72      29.855  20.633  23.723  1.00  0.570          H  
ATOM   1051  HD2 PHE A  72      30.720  16.572  22.745  1.00  0.570          H  
ATOM   1052  HE1 PHE A  72      30.148  21.265  21.343  1.00  0.570          H  
ATOM   1053  HE2 PHE A  72      31.016  17.197  20.380  1.00  0.570          H  
ATOM   1054  HZ  PHE A  72      30.725  19.546  19.677  1.00  0.570          H  
ATOM   1055  N   ILE A  73      27.390  16.583  27.018  1.00  0.430          N  
ATOM   1056  CA  ILE A  73      26.727  16.867  28.328  1.00  0.280          C  
ATOM   1057  C   ILE A  73      26.979  16.292  29.754  1.00  0.600          C  
ATOM   1058  O   ILE A  73      26.134  15.547  30.243  1.00  0.600          O  
ATOM   1059  CB  ILE A  73      25.211  16.629  28.146  1.00  0.450          C  
ATOM   1060  CG1 ILE A  73      24.900  15.126  27.710  1.00  0.450          C  
ATOM   1061  CG2 ILE A  73      24.728  17.593  27.161  1.00  0.450          C  
ATOM   1062  CD1 ILE A  73      23.432  14.742  27.806  1.00  0.450          C  
ATOM   1063  H   ILE A  73      26.965  15.976  26.336  1.00  0.520          H  
ATOM   1064  HA  ILE A  73      26.850  17.941  28.447  1.00  0.340          H  
ATOM   1065  HB  ILE A  73      24.696  16.818  29.087  1.00  0.540          H  
ATOM   1066 1HG1 ILE A  73      25.202  14.996  26.678  1.00  0.540          H  
ATOM   1067 2HG1 ILE A  73      25.468  14.428  28.319  1.00  0.540          H  
ATOM   1068 1HG2 ILE A  73      23.659  17.511  27.018  1.00  0.540          H  
ATOM   1069 2HG2 ILE A  73      24.966  18.574  27.538  1.00  0.540          H  
ATOM   1070 3HG2 ILE A  73      25.228  17.439  26.211  1.00  0.540          H  
ATOM   1071 1HD1 ILE A  73      23.309  13.709  27.482  1.00  0.540          H  
ATOM   1072 2HD1 ILE A  73      23.106  14.838  28.843  1.00  0.540          H  
ATOM   1073 3HD1 ILE A  73      22.830  15.386  27.176  1.00  0.540          H  
ATOM   1074  N   GLU A  74      28.030  16.788  30.467  1.00  0.890          N  
ATOM   1075  CA  GLU A  74      28.329  16.467  31.918  1.00  1.280          C  
ATOM   1076  C   GLU A  74      28.556  17.626  33.142  1.00  1.580          C  
ATOM   1077  O   GLU A  74      27.793  17.546  34.108  1.00  2.270          O  
ATOM   1078  CB  GLU A  74      29.536  15.597  31.922  1.00  1.640          C  
ATOM   1079  CG  GLU A  74      29.465  14.409  30.930  1.00  1.640          C  
ATOM   1080  CD  GLU A  74      28.406  13.475  30.958  1.00  1.640          C  
ATOM   1081  OE1 GLU A  74      27.800  13.309  31.943  1.00  1.640          O  
ATOM   1082  OE2 GLU A  74      28.152  12.931  29.911  1.00  1.640          O  
ATOM   1083  H   GLU A  74      28.657  17.350  29.894  1.00  1.070          H  
ATOM   1084  HA  GLU A  74      27.492  15.849  32.254  1.00  1.540          H  
ATOM   1085 1HB  GLU A  74      30.378  16.203  31.727  1.00  1.960          H  
ATOM   1086 2HB  GLU A  74      29.671  15.237  32.871  1.00  1.960          H  
ATOM   1087 1HG  GLU A  74      29.379  14.848  29.990  1.00  1.960          H  
ATOM   1088 2HG  GLU A  74      30.388  13.855  30.975  1.00  1.960          H  
ATOM   1089  N   PHE A  75      29.569  18.658  33.146  1.00  1.420          N  
ATOM   1090  CA  PHE A  75      29.902  19.614  34.381  1.00  1.430          C  
ATOM   1091  C   PHE A  75      30.443  21.276  34.174  1.00  1.700          C  
ATOM   1092  O   PHE A  75      30.541  21.698  33.040  1.00  2.440          O  
ATOM   1093  CB  PHE A  75      30.994  18.925  35.159  1.00  2.000          C  
ATOM   1094  CG  PHE A  75      31.077  17.450  35.513  1.00  2.000          C  
ATOM   1095  CD1 PHE A  75      31.529  16.615  34.591  1.00  2.000          C  
ATOM   1096  CD2 PHE A  75      30.942  16.970  36.766  1.00  2.000          C  
ATOM   1097  CE1 PHE A  75      31.897  15.364  34.862  1.00  2.000          C  
ATOM   1098  CE2 PHE A  75      31.299  15.700  37.068  1.00  2.000          C  
ATOM   1099  CZ  PHE A  75      31.806  14.913  36.116  1.00  2.000          C  
ATOM   1100  H   PHE A  75      30.133  18.741  32.316  1.00  1.700          H  
ATOM   1101  HA  PHE A  75      29.040  19.610  34.993  1.00  1.720          H  
ATOM   1102 1HB  PHE A  75      31.965  19.321  34.971  1.00  2.400          H  
ATOM   1103 2HB  PHE A  75      30.762  19.271  36.069  1.00  2.400          H  
ATOM   1104  HD1 PHE A  75      31.624  16.986  33.613  1.00  2.400          H  
ATOM   1105  HD2 PHE A  75      30.628  17.584  37.562  1.00  2.400          H  
ATOM   1106  HE1 PHE A  75      32.301  14.731  34.077  1.00  2.400          H  
ATOM   1107  HE2 PHE A  75      31.224  15.344  38.096  1.00  2.400          H  
ATOM   1108  HZ  PHE A  75      32.145  13.931  36.372  1.00  2.400          H  
ATOM   1109  N   PRO A  76      30.696  22.219  35.285  1.00  1.810          N  
ATOM   1110  CA  PRO A  76      31.111  23.762  35.499  1.00  2.060          C  
ATOM   1111  C   PRO A  76      32.489  24.620  35.170  1.00  1.880          C  
ATOM   1112  O   PRO A  76      33.175  24.394  34.191  1.00  1.860          O  
ATOM   1113  CB  PRO A  76      30.909  23.916  37.010  1.00  3.090          C  
ATOM   1114  CG  PRO A  76      29.936  22.904  37.377  1.00  3.090          C  
ATOM   1115  CD  PRO A  76      30.268  21.721  36.554  1.00  3.090          C  
ATOM   1116  HA  PRO A  76      30.295  24.319  35.013  1.00  2.470          H  
ATOM   1117 1HB  PRO A  76      31.877  23.763  37.525  1.00  3.710          H  
ATOM   1118 2HB  PRO A  76      30.563  24.927  37.247  1.00  3.710          H  
ATOM   1119 1HG  PRO A  76      29.994  22.704  38.455  1.00  3.710          H  
ATOM   1120 2HG  PRO A  76      28.912  23.266  37.177  1.00  3.710          H  
ATOM   1121 1HD  PRO A  76      31.043  21.208  37.045  1.00  3.710          H  
ATOM   1122 2HD  PRO A  76      29.389  21.157  36.425  1.00  3.710          H  
ATOM   1123  N   ARG A  77      32.821  25.763  35.932  1.00  2.140          N  
ATOM   1124  CA  ARG A  77      33.999  26.693  35.553  1.00  2.290          C  
ATOM   1125  C   ARG A  77      35.216  26.987  36.580  1.00  2.070          C  
ATOM   1126  O   ARG A  77      34.989  27.074  37.796  1.00  2.620          O  
ATOM   1127  CB  ARG A  77      33.409  28.048  35.164  1.00  3.150          C  
ATOM   1128  CG  ARG A  77      32.540  28.015  33.905  1.00  3.150          C  
ATOM   1129  CD  ARG A  77      31.939  29.325  33.556  1.00  3.150          C  
ATOM   1130  NE  ARG A  77      31.290  29.273  32.235  1.00  3.150          N  
ATOM   1131  CZ  ARG A  77      30.023  28.858  31.982  1.00  3.150          C  
ATOM   1132  NH1 ARG A  77      29.232  28.457  32.956  1.00  3.150          N  
ATOM   1133  NH2 ARG A  77      29.581  28.856  30.735  1.00  3.150          N  
ATOM   1134  H   ARG A  77      32.285  25.985  36.757  1.00  2.570          H  
ATOM   1135  HA  ARG A  77      34.442  26.281  34.658  1.00  2.750          H  
ATOM   1136 1HB  ARG A  77      32.810  28.444  35.982  1.00  3.780          H  
ATOM   1137 2HB  ARG A  77      34.225  28.751  34.981  1.00  3.780          H  
ATOM   1138 1HG  ARG A  77      33.156  27.722  33.076  1.00  3.780          H  
ATOM   1139 2HG  ARG A  77      31.741  27.288  34.030  1.00  3.780          H  
ATOM   1140 1HD  ARG A  77      31.203  29.615  34.302  1.00  3.780          H  
ATOM   1141 2HD  ARG A  77      32.725  30.079  33.516  1.00  3.780          H  
ATOM   1142  HE  ARG A  77      31.845  29.571  31.443  1.00  3.780          H  
ATOM   1143 1HH1 ARG A  77      29.557  28.457  33.908  1.00  3.780          H  
ATOM   1144 2HH1 ARG A  77      28.291  28.150  32.750  1.00  3.780          H  
ATOM   1145 1HH2 ARG A  77      30.184  29.161  29.983  1.00  3.780          H  
ATOM   1146 2HH2 ARG A  77      28.641  28.548  30.529  1.00  3.780          H  
ATOM   1147  N   SER A  78      36.498  27.167  36.025  1.00  1.700          N  
ATOM   1148  CA  SER A  78      37.810  27.475  36.722  1.00  1.500          C  
ATOM   1149  C   SER A  78      38.884  28.203  35.864  1.00  1.540          C  
ATOM   1150  O   SER A  78      38.550  29.091  35.070  1.00  1.880          O  
ATOM   1151  CB  SER A  78      38.473  26.268  37.304  1.00  2.180          C  
ATOM   1152  OG  SER A  78      39.589  26.628  38.083  1.00  2.180          O  
ATOM   1153  H   SER A  78      36.626  27.065  35.011  1.00  2.040          H  
ATOM   1154  HA  SER A  78      37.578  28.133  37.558  1.00  1.800          H  
ATOM   1155 1HB  SER A  78      37.778  25.794  37.937  1.00  2.620          H  
ATOM   1156 2HB  SER A  78      38.765  25.581  36.517  1.00  2.620          H  
ATOM   1157  HG  SER A  78      39.890  25.814  38.504  1.00  2.620          H  
ATOM   1158  N   SER A  79      40.199  27.911  36.121  1.00  1.360          N  
ATOM   1159  CA  SER A  79      41.284  28.677  35.442  1.00  1.430          C  
ATOM   1160  C   SER A  79      42.662  27.997  35.131  1.00  1.110          C  
ATOM   1161  O   SER A  79      42.935  26.819  35.425  1.00  0.900          O  
ATOM   1162  CB  SER A  79      41.567  29.930  36.252  1.00  1.970          C  
ATOM   1163  OG  SER A  79      42.154  29.618  37.486  1.00  1.970          O  
ATOM   1164  H   SER A  79      40.416  27.190  36.797  1.00  1.630          H  
ATOM   1165  HA  SER A  79      40.877  28.993  34.481  1.00  1.720          H  
ATOM   1166 1HB  SER A  79      42.219  30.599  35.697  1.00  2.370          H  
ATOM   1167 2HB  SER A  79      40.632  30.463  36.421  1.00  2.370          H  
ATOM   1168  HG  SER A  79      42.307  30.456  37.926  1.00  2.370          H  
ATOM   1169  N   VAL A  80      43.511  28.803  34.450  1.00  1.190          N  
ATOM   1170  CA  VAL A  80      44.865  28.436  33.996  1.00  1.030          C  
ATOM   1171  C   VAL A  80      45.933  29.471  34.319  1.00  1.080          C  
ATOM   1172  O   VAL A  80      45.622  30.635  34.578  1.00  1.240          O  
ATOM   1173  CB  VAL A  80      44.921  28.313  32.479  1.00  1.510          C  
ATOM   1174  CG1 VAL A  80      44.015  27.392  32.101  1.00  1.510          C  
ATOM   1175  CG2 VAL A  80      44.641  29.641  31.765  1.00  1.510          C  
ATOM   1176  H   VAL A  80      43.192  29.744  34.259  1.00  1.430          H  
ATOM   1177  HA  VAL A  80      45.147  27.491  34.459  1.00  1.240          H  
ATOM   1178  HB  VAL A  80      45.911  27.945  32.192  1.00  1.810          H  
ATOM   1179 1HG1 VAL A  80      44.105  27.315  31.052  1.00  1.810          H  
ATOM   1180 2HG1 VAL A  80      44.172  26.461  32.564  1.00  1.810          H  
ATOM   1181 3HG1 VAL A  80      43.059  27.750  32.368  1.00  1.810          H  
ATOM   1182 1HG2 VAL A  80      44.684  29.481  30.684  1.00  1.810          H  
ATOM   1183 2HG2 VAL A  80      43.651  30.001  32.031  1.00  1.810          H  
ATOM   1184 3HG2 VAL A  80      45.381  30.392  32.038  1.00  1.810          H  
ATOM   1185  N   THR A  81      47.198  29.048  34.194  1.00  0.930          N  
ATOM   1186  CA  THR A  81      48.377  29.915  34.290  1.00  0.910          C  
ATOM   1187  C   THR A  81      49.318  29.724  33.089  1.00  0.790          C  
ATOM   1188  O   THR A  81      49.681  28.599  32.750  1.00  0.730          O  
ATOM   1189  CB  THR A  81      49.147  29.647  35.606  1.00  1.280          C  
ATOM   1190  OG1 THR A  81      48.299  29.958  36.718  1.00  1.280          O  
ATOM   1191  CG2 THR A  81      50.433  30.470  35.693  1.00  1.280          C  
ATOM   1192  H   THR A  81      47.366  28.058  33.993  1.00  1.120          H  
ATOM   1193  HA  THR A  81      48.044  30.952  34.293  1.00  1.090          H  
ATOM   1194  HB  THR A  81      49.406  28.588  35.653  1.00  1.540          H  
ATOM   1195  HG1 THR A  81      47.525  29.394  36.685  1.00  1.540          H  
ATOM   1196 1HG2 THR A  81      50.936  30.246  36.632  1.00  1.540          H  
ATOM   1197 2HG2 THR A  81      51.101  30.222  34.870  1.00  1.540          H  
ATOM   1198 3HG2 THR A  81      50.192  31.530  35.656  1.00  1.540          H  
ATOM   1199  N   VAL A  82      49.750  30.816  32.466  1.00  0.780          N  
ATOM   1200  CA  VAL A  82      50.693  30.714  31.348  1.00  0.680          C  
ATOM   1201  C   VAL A  82      52.099  30.711  31.945  1.00  0.610          C  
ATOM   1202  O   VAL A  82      52.368  31.496  32.853  1.00  0.660          O  
ATOM   1203  CB  VAL A  82      50.490  31.844  30.332  1.00  0.990          C  
ATOM   1204  CG1 VAL A  82      51.534  31.726  29.204  1.00  0.990          C  
ATOM   1205  CG2 VAL A  82      49.051  31.767  29.785  1.00  0.990          C  
ATOM   1206  H   VAL A  82      49.433  31.723  32.786  1.00  0.940          H  
ATOM   1207  HA  VAL A  82      50.532  29.770  30.832  1.00  0.820          H  
ATOM   1208  HB  VAL A  82      50.646  32.809  30.818  1.00  1.190          H  
ATOM   1209 1HG1 VAL A  82      51.382  32.536  28.493  1.00  1.190          H  
ATOM   1210 2HG1 VAL A  82      52.536  31.799  29.613  1.00  1.190          H  
ATOM   1211 3HG1 VAL A  82      51.427  30.775  28.692  1.00  1.190          H  
ATOM   1212 1HG2 VAL A  82      48.895  32.573  29.067  1.00  1.190          H  
ATOM   1213 2HG2 VAL A  82      48.885  30.821  29.301  1.00  1.190          H  
ATOM   1214 3HG2 VAL A  82      48.343  31.873  30.605  1.00  1.190          H  
ATOM   1215  N   VAL A  83      52.974  29.805  31.496  1.00  0.510          N  
ATOM   1216  CA  VAL A  83      54.289  29.695  32.113  1.00  0.460          C  
ATOM   1217  C   VAL A  83      55.439  30.285  31.262  1.00  0.450          C  
ATOM   1218  O   VAL A  83      56.281  31.014  31.787  1.00  0.390          O  
ATOM   1219  CB  VAL A  83      54.569  28.212  32.426  1.00  0.660          C  
ATOM   1220  CG1 VAL A  83      55.948  28.051  33.072  1.00  0.660          C  
ATOM   1221  CG2 VAL A  83      53.446  27.645  33.311  1.00  0.660          C  
ATOM   1222  H   VAL A  83      52.745  29.200  30.706  1.00  0.610          H  
ATOM   1223  HA  VAL A  83      54.262  30.235  33.059  1.00  0.550          H  
ATOM   1224  HB  VAL A  83      54.594  27.669  31.497  1.00  0.800          H  
ATOM   1225 1HG1 VAL A  83      56.136  27.002  33.261  1.00  0.800          H  
ATOM   1226 2HG1 VAL A  83      56.723  28.438  32.442  1.00  0.800          H  
ATOM   1227 3HG1 VAL A  83      55.963  28.595  34.015  1.00  0.800          H  
ATOM   1228 1HG2 VAL A  83      53.634  26.590  33.508  1.00  0.800          H  
ATOM   1229 2HG2 VAL A  83      53.414  28.192  34.252  1.00  0.800          H  
ATOM   1230 3HG2 VAL A  83      52.486  27.747  32.806  1.00  0.800          H  
ATOM   1231  N   GLU A  84      55.526  29.913  29.977  1.00  0.510          N  
ATOM   1232  CA  GLU A  84      56.651  30.361  29.128  1.00  0.530          C  
ATOM   1233  C   GLU A  84      56.150  31.158  27.916  1.00  0.460          C  
ATOM   1234  O   GLU A  84      55.457  30.624  27.040  1.00  0.380          O  
ATOM   1235  CB  GLU A  84      57.527  29.168  28.671  1.00  0.730          C  
ATOM   1236  CG  GLU A  84      58.200  28.365  29.834  1.00  0.730          C  
ATOM   1237  CD  GLU A  84      59.081  27.163  29.406  1.00  0.730          C  
ATOM   1238  OE1 GLU A  84      59.752  27.267  28.402  1.00  0.730          O  
ATOM   1239  OE2 GLU A  84      59.075  26.143  30.090  1.00  0.730          O  
ATOM   1240  H   GLU A  84      54.777  29.336  29.598  1.00  0.610          H  
ATOM   1241  HA  GLU A  84      57.283  31.024  29.716  1.00  0.640          H  
ATOM   1242 1HB  GLU A  84      56.941  28.493  28.075  1.00  0.880          H  
ATOM   1243 2HB  GLU A  84      58.323  29.544  28.028  1.00  0.880          H  
ATOM   1244 1HG  GLU A  84      58.797  29.049  30.437  1.00  0.880          H  
ATOM   1245 2HG  GLU A  84      57.418  27.995  30.445  1.00  0.880          H  
ATOM   1246  N   GLU A  85      56.539  32.444  27.868  1.00  0.510          N  
ATOM   1247  CA  GLU A  85      56.085  33.423  26.858  1.00  0.520          C  
ATOM   1248  C   GLU A  85      57.170  34.126  26.017  1.00  0.490          C  
ATOM   1249  O   GLU A  85      57.119  35.347  25.859  1.00  0.530          O  
ATOM   1250  CB  GLU A  85      55.260  34.522  27.545  1.00  0.720          C  
ATOM   1251  CG  GLU A  85      53.998  34.045  28.221  1.00  0.720          C  
ATOM   1252  CD  GLU A  85      53.170  35.170  28.824  1.00  0.720          C  
ATOM   1253  OE1 GLU A  85      53.704  35.939  29.590  1.00  0.720          O  
ATOM   1254  OE2 GLU A  85      52.007  35.258  28.504  1.00  0.720          O  
ATOM   1255  H   GLU A  85      57.145  32.767  28.615  1.00  0.610          H  
ATOM   1256  HA  GLU A  85      55.435  32.897  26.162  1.00  0.620          H  
ATOM   1257 1HB  GLU A  85      55.873  35.021  28.296  1.00  0.870          H  
ATOM   1258 2HB  GLU A  85      54.967  35.271  26.810  1.00  0.870          H  
ATOM   1259 1HG  GLU A  85      53.399  33.524  27.487  1.00  0.870          H  
ATOM   1260 2HG  GLU A  85      54.267  33.339  29.004  1.00  0.870          H  
ATOM   1261  N   ARG A  86      58.171  33.407  25.525  1.00  0.430          N  
ATOM   1262  CA  ARG A  86      59.219  34.050  24.730  1.00  0.390          C  
ATOM   1263  C   ARG A  86      58.576  34.708  23.492  1.00  0.440          C  
ATOM   1264  O   ARG A  86      57.676  34.107  22.894  1.00  0.430          O  
ATOM   1265  CB  ARG A  86      60.273  33.042  24.277  1.00  0.560          C  
ATOM   1266  CG  ARG A  86      61.069  32.399  25.398  1.00  0.560          C  
ATOM   1267  CD  ARG A  86      61.964  31.333  24.886  1.00  0.560          C  
ATOM   1268  NE  ARG A  86      62.743  30.704  25.956  1.00  0.560          N  
ATOM   1269  CZ  ARG A  86      62.293  29.719  26.781  1.00  0.560          C  
ATOM   1270  NH1 ARG A  86      61.061  29.263  26.665  1.00  0.560          N  
ATOM   1271  NH2 ARG A  86      63.100  29.219  27.705  1.00  0.560          N  
ATOM   1272  H   ARG A  86      58.188  32.397  25.666  1.00  0.520          H  
ATOM   1273  HA  ARG A  86      59.693  34.787  25.368  1.00  0.470          H  
ATOM   1274 1HB  ARG A  86      59.812  32.255  23.706  1.00  0.670          H  
ATOM   1275 2HB  ARG A  86      60.985  33.531  23.613  1.00  0.670          H  
ATOM   1276 1HG  ARG A  86      61.682  33.156  25.884  1.00  0.670          H  
ATOM   1277 2HG  ARG A  86      60.383  31.969  26.125  1.00  0.670          H  
ATOM   1278 1HD  ARG A  86      61.374  30.566  24.382  1.00  0.670          H  
ATOM   1279 2HD  ARG A  86      62.662  31.769  24.172  1.00  0.670          H  
ATOM   1280  HE  ARG A  86      63.697  31.022  26.082  1.00  0.670          H  
ATOM   1281 1HH1 ARG A  86      60.443  29.651  25.968  1.00  0.670          H  
ATOM   1282 2HH1 ARG A  86      60.715  28.514  27.291  1.00  0.670          H  
ATOM   1283 1HH2 ARG A  86      64.042  29.569  27.793  1.00  0.670          H  
ATOM   1284 2HH2 ARG A  86      62.780  28.484  28.325  1.00  0.670          H  
ATOM   1285  N   PRO A  87      59.008  35.931  23.098  1.00  0.500          N  
ATOM   1286  CA  PRO A  87      58.533  36.698  21.955  1.00  0.550          C  
ATOM   1287  C   PRO A  87      58.916  36.017  20.664  1.00  0.510          C  
ATOM   1288  O   PRO A  87      59.894  35.270  20.628  1.00  0.480          O  
ATOM   1289  CB  PRO A  87      59.254  38.043  22.109  1.00  0.830          C  
ATOM   1290  CG  PRO A  87      60.507  37.719  22.890  1.00  0.830          C  
ATOM   1291  CD  PRO A  87      60.109  36.597  23.833  1.00  0.830          C  
ATOM   1292  HA  PRO A  87      57.441  36.818  22.024  1.00  0.660          H  
ATOM   1293 1HB  PRO A  87      59.473  38.458  21.109  1.00  0.990          H  
ATOM   1294 2HB  PRO A  87      58.601  38.763  22.621  1.00  0.990          H  
ATOM   1295 1HG  PRO A  87      61.309  37.416  22.195  1.00  0.990          H  
ATOM   1296 2HG  PRO A  87      60.868  38.615  23.419  1.00  0.990          H  
ATOM   1297 1HD  PRO A  87      60.974  35.934  23.950  1.00  0.990          H  
ATOM   1298 2HD  PRO A  87      59.745  37.006  24.792  1.00  0.990          H  
ATOM   1299  N   LEU A  88      58.159  36.274  19.611  1.00  0.530          N  
ATOM   1300  CA  LEU A  88      58.457  35.654  18.332  1.00  0.500          C  
ATOM   1301  C   LEU A  88      59.402  36.488  17.490  1.00  0.540          C  
ATOM   1302  O   LEU A  88      59.436  37.717  17.608  1.00  0.590          O  
ATOM   1303  CB  LEU A  88      57.151  35.391  17.596  1.00  0.710          C  
ATOM   1304  CG  LEU A  88      56.130  34.548  18.354  1.00  0.710          C  
ATOM   1305  CD1 LEU A  88      54.918  34.284  17.481  1.00  0.710          C  
ATOM   1306  CD2 LEU A  88      56.758  33.329  18.798  1.00  0.710          C  
ATOM   1307  H   LEU A  88      57.368  36.896  19.698  1.00  0.640          H  
ATOM   1308  HA  LEU A  88      58.980  34.717  18.500  1.00  0.600          H  
ATOM   1309 1HB  LEU A  88      56.683  36.324  17.406  1.00  0.850          H  
ATOM   1310 2HB  LEU A  88      57.372  34.899  16.645  1.00  0.850          H  
ATOM   1311  HG  LEU A  88      55.760  35.096  19.219  1.00  0.850          H  
ATOM   1312 1HD1 LEU A  88      54.186  33.695  18.041  1.00  0.850          H  
ATOM   1313 2HD1 LEU A  88      54.467  35.229  17.178  1.00  0.850          H  
ATOM   1314 3HD1 LEU A  88      55.224  33.729  16.620  1.00  0.850          H  
ATOM   1315 1HD2 LEU A  88      56.048  32.764  19.285  1.00  0.850          H  
ATOM   1316 2HD2 LEU A  88      57.128  32.807  17.958  1.00  0.850          H  
ATOM   1317 3HD2 LEU A  88      57.562  33.525  19.484  1.00  0.850          H  
ATOM   1318  N   SER A  89      60.179  35.798  16.653  1.00  0.540          N  
ATOM   1319  CA  SER A  89      61.122  36.418  15.724  1.00  0.560          C  
ATOM   1320  C   SER A  89      60.357  37.145  14.649  1.00  0.530          C  
ATOM   1321  O   SER A  89      59.248  36.742  14.333  1.00  1.150          O  
ATOM   1322  CB  SER A  89      61.992  35.360  15.123  1.00  0.780          C  
ATOM   1323  OG  SER A  89      62.717  34.730  16.117  1.00  0.780          O  
ATOM   1324  H   SER A  89      60.088  34.777  16.634  1.00  0.650          H  
ATOM   1325  HA  SER A  89      61.738  37.136  16.268  1.00  0.670          H  
ATOM   1326 1HB  SER A  89      61.371  34.640  14.628  1.00  0.930          H  
ATOM   1327 2HB  SER A  89      62.663  35.792  14.379  1.00  0.930          H  
ATOM   1328  HG  SER A  89      63.461  35.319  16.315  1.00  0.930          H  
ATOM   1329  N   ASP A  90      60.905  38.191  14.052  1.00  0.350          N  
ATOM   1330  CA  ASP A  90      60.093  38.863  13.048  1.00  0.680          C  
ATOM   1331  C   ASP A  90      60.906  39.430  11.906  1.00  0.860          C  
ATOM   1332  O   ASP A  90      62.140  39.414  11.947  1.00  1.020          O  
ATOM   1333  CB  ASP A  90      59.340  40.017  13.755  1.00  0.820          C  
ATOM   1334  CG  ASP A  90      57.989  40.447  13.140  1.00  0.820          C  
ATOM   1335  OD1 ASP A  90      57.781  40.206  11.977  1.00  0.820          O  
ATOM   1336  OD2 ASP A  90      57.194  41.010  13.849  1.00  0.820          O  
ATOM   1337  H   ASP A  90      61.832  38.525  14.278  1.00  0.420          H  
ATOM   1338  HA  ASP A  90      59.379  38.151  12.630  1.00  0.820          H  
ATOM   1339 1HB  ASP A  90      59.183  39.753  14.793  1.00  0.980          H  
ATOM   1340 2HB  ASP A  90      59.985  40.892  13.765  1.00  0.980          H  
ATOM   1341  N   LYS A  91      60.179  40.037  10.953  1.00  1.470          N  
ATOM   1342  CA  LYS A  91      60.689  40.613   9.708  1.00  1.990          C  
ATOM   1343  C   LYS A  91      61.680  41.733   9.924  1.00  2.200          C  
ATOM   1344  O   LYS A  91      62.504  42.015   9.062  1.00  2.470          O  
ATOM   1345  CB  LYS A  91      59.530  41.123   8.844  1.00  2.580          C  
ATOM   1346  CG  LYS A  91      58.800  42.364   9.387  1.00  2.580          C  
ATOM   1347  CD  LYS A  91      57.616  42.735   8.507  1.00  2.580          C  
ATOM   1348  CE  LYS A  91      56.932  44.006   8.996  1.00  2.580          C  
ATOM   1349  NZ  LYS A  91      55.729  44.333   8.183  1.00  2.580          N  
ATOM   1350  H   LYS A  91      59.166  40.009  11.077  1.00  1.760          H  
ATOM   1351  HA  LYS A  91      61.193  39.817   9.153  1.00  2.390          H  
ATOM   1352 1HB  LYS A  91      59.901  41.360   7.848  1.00  3.090          H  
ATOM   1353 2HB  LYS A  91      58.792  40.326   8.738  1.00  3.090          H  
ATOM   1354 1HG  LYS A  91      58.445  42.167  10.402  1.00  3.090          H  
ATOM   1355 2HG  LYS A  91      59.481  43.213   9.414  1.00  3.090          H  
ATOM   1356 1HD  LYS A  91      57.958  42.886   7.482  1.00  3.090          H  
ATOM   1357 2HD  LYS A  91      56.891  41.919   8.513  1.00  3.090          H  
ATOM   1358 1HE  LYS A  91      56.634  43.878  10.037  1.00  3.090          H  
ATOM   1359 2HE  LYS A  91      57.637  44.834   8.929  1.00  3.090          H  
ATOM   1360 1HZ  LYS A  91      55.304  45.181   8.528  1.00  3.090          H  
ATOM   1361 2HZ  LYS A  91      55.993  44.457   7.216  1.00  3.090          H  
ATOM   1362 3HZ  LYS A  91      55.069  43.575   8.253  1.00  3.090          H  
ATOM   1363  N   GLY A  92      61.615  42.359  11.093  1.00  2.610          N  
ATOM   1364  CA  GLY A  92      62.505  43.451  11.446  1.00  2.820          C  
ATOM   1365  C   GLY A  92      63.972  43.032  11.405  1.00  2.900          C  
ATOM   1366  O   GLY A  92      64.847  43.865  11.159  1.00  3.300          O  
ATOM   1367  H   GLY A  92      60.908  42.060  11.750  1.00  3.130          H  
ATOM   1368 1HA  GLY A  92      62.343  44.282  10.760  1.00  3.380          H  
ATOM   1369 2HA  GLY A  92      62.257  43.808  12.444  1.00  3.380          H  
ATOM   1370  N   SER A  93      64.260  41.753  11.696  1.00  2.680          N  
ATOM   1371  CA  SER A  93      65.629  41.281  11.673  1.00  2.790          C  
ATOM   1372  C   SER A  93      65.631  40.094  10.763  1.00  3.190          C  
ATOM   1373  O   SER A  93      66.670  39.642  10.273  1.00  3.960          O  
ATOM   1374  CB  SER A  93      66.117  40.882  13.058  1.00  3.860          C  
ATOM   1375  OG  SER A  93      66.147  41.978  13.946  1.00  3.860          O  
ATOM   1376  H   SER A  93      63.538  41.045  11.874  1.00  3.220          H  
ATOM   1377  HA  SER A  93      66.282  42.048  11.258  1.00  3.350          H  
ATOM   1378 1HB  SER A  93      65.461  40.102  13.453  1.00  4.630          H  
ATOM   1379 2HB  SER A  93      67.114  40.451  12.974  1.00  4.630          H  
ATOM   1380  HG  SER A  93      66.511  41.642  14.765  1.00  4.630          H  
ATOM   1381  N   GLY A  94      64.425  39.610  10.525  1.00  2.960          N  
ATOM   1382  CA  GLY A  94      64.216  38.396   9.793  1.00  2.530          C  
ATOM   1383  C   GLY A  94      64.621  37.320  10.761  1.00  1.700          C  
ATOM   1384  O   GLY A  94      64.617  37.503  11.983  1.00  1.680          O  
ATOM   1385  H   GLY A  94      63.618  40.056  10.961  1.00  3.550          H  
ATOM   1386 1HA  GLY A  94      63.166  38.288   9.513  1.00  3.040          H  
ATOM   1387 2HA  GLY A  94      64.830  38.368   8.894  1.00  3.040          H  
ATOM   1388  N   GLY A  95      64.931  36.175  10.266  1.00  1.270          N  
ATOM   1389  CA  GLY A  95      65.292  35.163  11.191  1.00  0.420          C  
ATOM   1390  C   GLY A  95      66.686  35.446  11.740  1.00  0.260          C  
ATOM   1391  O   GLY A  95      67.544  36.019  11.057  1.00  0.250          O  
ATOM   1392  H   GLY A  95      64.919  36.038   9.268  1.00  1.520          H  
ATOM   1393 1HA  GLY A  95      64.571  35.145  12.004  1.00  0.500          H  
ATOM   1394 2HA  GLY A  95      65.254  34.194  10.706  1.00  0.500          H  
ATOM   1395  N   SER A  96      66.859  35.020  12.984  1.00  0.490          N  
ATOM   1396  CA  SER A  96      68.068  34.976  13.782  1.00  0.770          C  
ATOM   1397  C   SER A  96      67.699  34.103  14.985  1.00  1.080          C  
ATOM   1398  O   SER A  96      66.796  34.503  15.731  1.00  1.910          O  
ATOM   1399  CB  SER A  96      68.498  36.365  14.204  1.00  0.970          C  
ATOM   1400  OG  SER A  96      69.657  36.313  14.989  1.00  0.970          O  
ATOM   1401  H   SER A  96      66.038  34.616  13.402  1.00  0.590          H  
ATOM   1402  HA  SER A  96      68.868  34.514  13.246  1.00  0.920          H  
ATOM   1403 1HB  SER A  96      68.684  36.969  13.315  1.00  1.160          H  
ATOM   1404 2HB  SER A  96      67.695  36.842  14.762  1.00  1.160          H  
ATOM   1405  HG  SER A  96      69.875  37.224  15.198  1.00  1.160          H  
ATOM   1406  N   THR A  97      68.316  32.906  15.165  1.00  0.610          N  
ATOM   1407  CA  THR A  97      67.981  32.009  16.285  1.00  0.560          C  
ATOM   1408  C   THR A  97      66.494  32.045  16.620  1.00  0.750          C  
ATOM   1409  O   THR A  97      66.123  32.549  17.684  1.00  1.140          O  
ATOM   1410  CB  THR A  97      68.777  32.334  17.564  1.00  0.800          C  
ATOM   1411  OG1 THR A  97      68.439  33.635  18.018  1.00  0.800          O  
ATOM   1412  CG2 THR A  97      70.272  32.280  17.292  1.00  0.800          C  
ATOM   1413  H   THR A  97      69.016  32.553  14.520  1.00  0.730          H  
ATOM   1414  HA  THR A  97      68.226  30.989  15.982  1.00  0.670          H  
ATOM   1415  HB  THR A  97      68.523  31.609  18.337  1.00  0.960          H  
ATOM   1416  HG1 THR A  97      67.462  33.665  18.144  1.00  0.960          H  
ATOM   1417 1HG2 THR A  97      70.814  32.511  18.207  1.00  0.960          H  
ATOM   1418 2HG2 THR A  97      70.542  31.283  16.948  1.00  0.960          H  
ATOM   1419 3HG2 THR A  97      70.527  33.012  16.527  1.00  0.960          H  
ATOM   1420  N   THR A  98      65.656  31.640  15.673  1.00  0.360          N  
ATOM   1421  CA  THR A  98      64.225  31.873  15.724  1.00  0.210          C  
ATOM   1422  C   THR A  98      63.320  31.106  16.680  1.00  0.220          C  
ATOM   1423  O   THR A  98      63.606  29.986  17.115  1.00  0.370          O  
ATOM   1424  CB  THR A  98      63.705  31.659  14.295  1.00  0.350          C  
ATOM   1425  OG1 THR A  98      64.072  30.327  13.853  1.00  0.350          O  
ATOM   1426  CG2 THR A  98      64.338  32.649  13.433  1.00  0.350          C  
ATOM   1427  H   THR A  98      66.028  31.176  14.860  1.00  0.430          H  
ATOM   1428  HA  THR A  98      64.123  32.917  15.968  1.00  0.250          H  
ATOM   1429  HB  THR A  98      62.619  31.762  14.264  1.00  0.420          H  
ATOM   1430  HG1 THR A  98      63.792  30.168  12.914  1.00  0.420          H  
ATOM   1431 1HG2 THR A  98      64.007  32.507  12.404  1.00  0.420          H  
ATOM   1432 2HG2 THR A  98      64.069  33.639  13.776  1.00  0.420          H  
ATOM   1433 3HG2 THR A  98      65.392  32.526  13.489  1.00  0.420          H  
ATOM   1434  N   THR A  99      62.173  31.771  16.935  1.00  0.130          N  
ATOM   1435  CA  THR A  99      61.002  31.304  17.704  1.00  0.190          C  
ATOM   1436  C   THR A  99      59.731  31.605  16.874  1.00  0.200          C  
ATOM   1437  O   THR A  99      59.572  32.727  16.368  1.00  0.190          O  
ATOM   1438  CB  THR A  99      60.912  32.029  19.083  1.00  0.240          C  
ATOM   1439  OG1 THR A  99      62.113  31.808  19.830  1.00  0.240          O  
ATOM   1440  CG2 THR A  99      59.733  31.495  19.924  1.00  0.240          C  
ATOM   1441  H   THR A  99      62.139  32.707  16.541  1.00  0.160          H  
ATOM   1442  HA  THR A  99      61.068  30.223  17.855  1.00  0.230          H  
ATOM   1443  HB  THR A  99      60.778  33.098  18.916  1.00  0.290          H  
ATOM   1444  HG1 THR A  99      62.856  32.175  19.341  1.00  0.290          H  
ATOM   1445 1HG2 THR A  99      59.693  32.027  20.876  1.00  0.290          H  
ATOM   1446 2HG2 THR A  99      58.808  31.633  19.404  1.00  0.290          H  
ATOM   1447 3HG2 THR A  99      59.871  30.430  20.108  1.00  0.290          H  
ATOM   1448  N   GLN A 100      58.833  30.613  16.728  1.00  0.240          N  
ATOM   1449  CA  GLN A 100      57.583  30.771  15.955  1.00  0.230          C  
ATOM   1450  C   GLN A 100      56.304  30.638  16.777  1.00  0.190          C  
ATOM   1451  O   GLN A 100      55.243  31.143  16.389  1.00  0.180          O  
ATOM   1452  CB  GLN A 100      57.505  29.782  14.831  1.00  0.330          C  
ATOM   1453  CG  GLN A 100      58.406  30.066  13.645  1.00  0.330          C  
ATOM   1454  CD  GLN A 100      59.887  29.674  13.782  1.00  0.330          C  
ATOM   1455  OE1 GLN A 100      60.403  29.478  14.879  1.00  0.330          O  
ATOM   1456  NE2 GLN A 100      60.553  29.530  12.648  1.00  0.330          N  
ATOM   1457  H   GLN A 100      59.018  29.716  17.200  1.00  0.290          H  
ATOM   1458  HA  GLN A 100      57.584  31.770  15.518  1.00  0.280          H  
ATOM   1459 1HB  GLN A 100      57.712  28.852  15.250  1.00  0.390          H  
ATOM   1460 2HB  GLN A 100      56.483  29.745  14.454  1.00  0.390          H  
ATOM   1461 1HG  GLN A 100      57.997  29.523  12.818  1.00  0.390          H  
ATOM   1462 2HG  GLN A 100      58.336  31.106  13.458  1.00  0.390          H  
ATOM   1463 1HE2 GLN A 100      61.523  29.260  12.648  1.00  0.390          H  
ATOM   1464 2HE2 GLN A 100      60.081  29.682  11.775  1.00  0.390          H  
ATOM   1465  N   MET A 101      56.368  29.888  17.875  1.00  0.180          N  
ATOM   1466  CA  MET A 101      55.190  29.685  18.718  1.00  0.130          C  
ATOM   1467  C   MET A 101      55.271  30.420  20.017  1.00  0.240          C  
ATOM   1468  O   MET A 101      56.305  30.375  20.679  1.00  0.370          O  
ATOM   1469  CB  MET A 101      55.018  28.220  19.039  1.00  0.200          C  
ATOM   1470  CG  MET A 101      54.720  27.431  17.885  1.00  0.200          C  
ATOM   1471  SD  MET A 101      53.137  27.799  17.254  1.00  0.200          S  
ATOM   1472  CE  MET A 101      52.054  26.968  18.433  1.00  0.200          C  
ATOM   1473  H   MET A 101      57.257  29.443  18.140  1.00  0.220          H  
ATOM   1474  HA  MET A 101      54.310  30.058  18.193  1.00  0.160          H  
ATOM   1475 1HB  MET A 101      55.949  27.835  19.462  1.00  0.240          H  
ATOM   1476 2HB  MET A 101      54.257  28.097  19.799  1.00  0.240          H  
ATOM   1477 1HG  MET A 101      55.464  27.585  17.107  1.00  0.240          H  
ATOM   1478 2HG  MET A 101      54.727  26.412  18.167  1.00  0.240          H  
ATOM   1479 1HE  MET A 101      51.027  27.089  18.106  1.00  0.240          H  
ATOM   1480 2HE  MET A 101      52.287  25.906  18.482  1.00  0.240          H  
ATOM   1481 3HE  MET A 101      52.177  27.395  19.422  1.00  0.240          H  
ATOM   1482  N   SER A 102      54.162  31.051  20.396  1.00  0.220          N  
ATOM   1483  CA  SER A 102      54.045  31.750  21.675  1.00  0.290          C  
ATOM   1484  C   SER A 102      52.633  31.659  22.231  1.00  0.320          C  
ATOM   1485  O   SER A 102      51.673  31.956  21.533  1.00  0.340          O  
ATOM   1486  CB  SER A 102      54.444  33.207  21.578  1.00  0.380          C  
ATOM   1487  OG  SER A 102      54.206  33.864  22.794  1.00  0.380          O  
ATOM   1488  H   SER A 102      53.376  31.059  19.734  1.00  0.260          H  
ATOM   1489  HA  SER A 102      54.741  31.287  22.353  1.00  0.350          H  
ATOM   1490 1HB  SER A 102      55.503  33.269  21.369  1.00  0.450          H  
ATOM   1491 2HB  SER A 102      53.911  33.701  20.767  1.00  0.450          H  
ATOM   1492  HG  SER A 102      54.621  34.728  22.709  1.00  0.450          H  
ATOM   1493  N   PRO A 103      52.470  31.229  23.475  1.00  0.340          N  
ATOM   1494  CA  PRO A 103      53.433  30.804  24.464  1.00  0.340          C  
ATOM   1495  C   PRO A 103      54.008  29.467  24.076  1.00  0.300          C  
ATOM   1496  O   PRO A 103      53.541  28.844  23.126  1.00  0.260          O  
ATOM   1497  CB  PRO A 103      52.588  30.741  25.736  1.00  0.510          C  
ATOM   1498  CG  PRO A 103      51.213  30.459  25.256  1.00  0.510          C  
ATOM   1499  CD  PRO A 103      51.091  31.157  23.937  1.00  0.510          C  
ATOM   1500  HA  PRO A 103      54.229  31.558  24.568  1.00  0.410          H  
ATOM   1501 1HB  PRO A 103      52.973  29.961  26.414  1.00  0.610          H  
ATOM   1502 2HB  PRO A 103      52.665  31.687  26.276  1.00  0.610          H  
ATOM   1503 1HG  PRO A 103      51.047  29.386  25.177  1.00  0.610          H  
ATOM   1504 2HG  PRO A 103      50.500  30.850  25.990  1.00  0.610          H  
ATOM   1505 1HD  PRO A 103      50.505  30.540  23.255  1.00  0.610          H  
ATOM   1506 2HD  PRO A 103      50.663  32.165  24.052  1.00  0.610          H  
ATOM   1507  N   GLN A 104      55.062  29.081  24.762  1.00  0.310          N  
ATOM   1508  CA  GLN A 104      55.703  27.803  24.551  1.00  0.280          C  
ATOM   1509  C   GLN A 104      55.170  26.818  25.576  1.00  0.300          C  
ATOM   1510  O   GLN A 104      55.204  25.597  25.366  1.00  0.280          O  
ATOM   1511  CB  GLN A 104      57.214  27.932  24.691  1.00  0.400          C  
ATOM   1512  CG  GLN A 104      57.864  28.834  23.648  1.00  0.400          C  
ATOM   1513  CD  GLN A 104      57.749  30.321  24.007  1.00  0.400          C  
ATOM   1514  OE1 GLN A 104      58.100  30.694  25.148  1.00  0.400          O  
ATOM   1515  NE2 GLN A 104      57.319  31.151  23.058  1.00  0.400          N  
ATOM   1516  H   GLN A 104      55.394  29.693  25.505  1.00  0.370          H  
ATOM   1517  HA  GLN A 104      55.459  27.435  23.553  1.00  0.340          H  
ATOM   1518 1HB  GLN A 104      57.455  28.322  25.678  1.00  0.480          H  
ATOM   1519 2HB  GLN A 104      57.669  26.947  24.609  1.00  0.480          H  
ATOM   1520 1HG  GLN A 104      58.918  28.580  23.557  1.00  0.480          H  
ATOM   1521 2HG  GLN A 104      57.358  28.681  22.685  1.00  0.480          H  
ATOM   1522 1HE2 GLN A 104      57.268  32.171  23.198  1.00  0.480          H  
ATOM   1523 2HE2 GLN A 104      57.057  30.789  22.148  1.00  0.480          H  
ATOM   1524  N   ARG A 105      54.721  27.354  26.721  1.00  0.330          N  
ATOM   1525  CA  ARG A 105      54.205  26.506  27.789  1.00  0.360          C  
ATOM   1526  C   ARG A 105      53.073  27.135  28.601  1.00  0.380          C  
ATOM   1527  O   ARG A 105      53.200  28.255  29.118  1.00  0.450          O  
ATOM   1528  CB  ARG A 105      55.309  26.132  28.744  1.00  0.490          C  
ATOM   1529  CG  ARG A 105      54.942  25.188  29.856  1.00  0.490          C  
ATOM   1530  CD  ARG A 105      56.118  24.964  30.670  1.00  0.490          C  
ATOM   1531  NE  ARG A 105      55.844  24.232  31.867  1.00  0.490          N  
ATOM   1532  CZ  ARG A 105      56.745  24.056  32.846  1.00  0.490          C  
ATOM   1533  NH1 ARG A 105      57.964  24.573  32.724  1.00  0.490          N  
ATOM   1534  NH2 ARG A 105      56.409  23.374  33.929  1.00  0.490          N  
ATOM   1535  H   ARG A 105      54.753  28.369  26.834  1.00  0.400          H  
ATOM   1536  HA  ARG A 105      53.832  25.596  27.336  1.00  0.430          H  
ATOM   1537 1HB  ARG A 105      56.153  25.715  28.196  1.00  0.590          H  
ATOM   1538 2HB  ARG A 105      55.647  27.022  29.230  1.00  0.590          H  
ATOM   1539 1HG  ARG A 105      54.161  25.604  30.486  1.00  0.590          H  
ATOM   1540 2HG  ARG A 105      54.609  24.235  29.436  1.00  0.590          H  
ATOM   1541 1HD  ARG A 105      56.856  24.411  30.087  1.00  0.590          H  
ATOM   1542 2HD  ARG A 105      56.531  25.921  30.948  1.00  0.590          H  
ATOM   1543  HE  ARG A 105      54.921  23.832  31.987  1.00  0.590          H  
ATOM   1544 1HH1 ARG A 105      58.233  25.114  31.874  1.00  0.590          H  
ATOM   1545 2HH1 ARG A 105      58.644  24.444  33.458  1.00  0.590          H  
ATOM   1546 1HH2 ARG A 105      55.474  22.993  34.012  1.00  0.590          H  
ATOM   1547 2HH2 ARG A 105      57.075  23.237  34.674  1.00  0.590          H  
ATOM   1548  N   ILE A 106      51.995  26.371  28.752  1.00  0.350          N  
ATOM   1549  CA  ILE A 106      50.820  26.728  29.560  1.00  0.370          C  
ATOM   1550  C   ILE A 106      50.486  25.630  30.537  1.00  0.410          C  
ATOM   1551  O   ILE A 106      50.553  24.459  30.177  1.00  0.380          O  
ATOM   1552  CB  ILE A 106      49.557  27.007  28.709  1.00  0.510          C  
ATOM   1553  CG1 ILE A 106      49.800  28.198  27.818  1.00  0.510          C  
ATOM   1554  CG2 ILE A 106      48.266  27.184  29.613  1.00  0.510          C  
ATOM   1555  CD1 ILE A 106      48.736  28.398  26.828  1.00  0.510          C  
ATOM   1556  H   ILE A 106      52.016  25.461  28.268  1.00  0.420          H  
ATOM   1557  HA  ILE A 106      51.049  27.619  30.138  1.00  0.440          H  
ATOM   1558  HB  ILE A 106      49.393  26.171  28.062  1.00  0.610          H  
ATOM   1559 1HG1 ILE A 106      49.884  29.069  28.420  1.00  0.610          H  
ATOM   1560 2HG1 ILE A 106      50.729  28.067  27.302  1.00  0.610          H  
ATOM   1561 1HG2 ILE A 106      47.382  27.341  29.013  1.00  0.610          H  
ATOM   1562 2HG2 ILE A 106      48.099  26.295  30.201  1.00  0.610          H  
ATOM   1563 3HG2 ILE A 106      48.400  28.038  30.282  1.00  0.610          H  
ATOM   1564 1HD1 ILE A 106      48.934  29.244  26.206  1.00  0.610          H  
ATOM   1565 2HD1 ILE A 106      48.670  27.510  26.215  1.00  0.610          H  
ATOM   1566 3HD1 ILE A 106      47.807  28.568  27.317  1.00  0.610          H  
ATOM   1567  N   GLN A 107      50.173  25.978  31.778  1.00  0.500          N  
ATOM   1568  CA  GLN A 107      49.744  24.948  32.704  1.00  0.590          C  
ATOM   1569  C   GLN A 107      48.289  25.176  33.065  1.00  0.600          C  
ATOM   1570  O   GLN A 107      47.886  26.239  33.552  1.00  0.750          O  
ATOM   1571  CB  GLN A 107      50.619  24.874  33.948  1.00  0.790          C  
ATOM   1572  CG  GLN A 107      50.186  23.755  34.910  1.00  0.790          C  
ATOM   1573  CD  GLN A 107      51.148  23.553  36.019  1.00  0.790          C  
ATOM   1574  OE1 GLN A 107      52.333  23.297  35.781  1.00  0.790          O  
ATOM   1575  NE2 GLN A 107      50.678  23.661  37.250  1.00  0.790          N  
ATOM   1576  H   GLN A 107      50.147  26.960  32.063  1.00  0.600          H  
ATOM   1577  HA  GLN A 107      49.794  23.982  32.211  1.00  0.710          H  
ATOM   1578 1HB  GLN A 107      51.652  24.697  33.655  1.00  0.950          H  
ATOM   1579 2HB  GLN A 107      50.579  25.825  34.482  1.00  0.950          H  
ATOM   1580 1HG  GLN A 107      49.222  24.014  35.350  1.00  0.950          H  
ATOM   1581 2HG  GLN A 107      50.090  22.822  34.359  1.00  0.950          H  
ATOM   1582 1HE2 GLN A 107      51.288  23.534  38.033  1.00  0.950          H  
ATOM   1583 2HE2 GLN A 107      49.693  23.861  37.414  1.00  0.950          H  
ATOM   1584  N   LEU A 108      47.494  24.158  32.829  1.00  0.490          N  
ATOM   1585  CA  LEU A 108      46.088  24.250  33.101  1.00  0.470          C  
ATOM   1586  C   LEU A 108      45.904  23.666  34.475  1.00  0.540          C  
ATOM   1587  O   LEU A 108      46.510  22.639  34.791  1.00  0.540          O  
ATOM   1588  CB  LEU A 108      45.274  23.402  32.111  1.00  0.670          C  
ATOM   1589  CG  LEU A 108      45.510  23.585  30.638  1.00  0.670          C  
ATOM   1590  CD1 LEU A 108      44.575  22.643  29.887  1.00  0.670          C  
ATOM   1591  CD2 LEU A 108      45.311  24.953  30.222  1.00  0.670          C  
ATOM   1592  H   LEU A 108      47.888  23.306  32.444  1.00  0.590          H  
ATOM   1593  HA  LEU A 108      45.790  25.281  33.116  1.00  0.560          H  
ATOM   1594 1HB  LEU A 108      45.510  22.371  32.303  1.00  0.800          H  
ATOM   1595 2HB  LEU A 108      44.214  23.569  32.304  1.00  0.800          H  
ATOM   1596  HG  LEU A 108      46.524  23.304  30.430  1.00  0.800          H  
ATOM   1597 1HD1 LEU A 108      44.750  22.733  28.821  1.00  0.800          H  
ATOM   1598 2HD1 LEU A 108      44.755  21.628  30.202  1.00  0.800          H  
ATOM   1599 3HD1 LEU A 108      43.543  22.911  30.107  1.00  0.800          H  
ATOM   1600 1HD2 LEU A 108      45.502  25.048  29.167  1.00  0.800          H  
ATOM   1601 2HD2 LEU A 108      44.315  25.200  30.430  1.00  0.800          H  
ATOM   1602 3HD2 LEU A 108      45.981  25.603  30.763  1.00  0.800          H  
ATOM   1603  N   ASN A 109      45.028  24.241  35.289  1.00  0.600          N  
ATOM   1604  CA  ASN A 109      44.802  23.692  36.616  1.00  0.660          C  
ATOM   1605  C   ASN A 109      43.314  23.684  36.880  1.00  0.540          C  
ATOM   1606  O   ASN A 109      42.839  24.403  37.752  1.00  0.540          O  
ATOM   1607  CB  ASN A 109      45.481  24.567  37.667  1.00  0.900          C  
ATOM   1608  CG  ASN A 109      47.009  24.748  37.508  1.00  0.900          C  
ATOM   1609  OD1 ASN A 109      47.850  23.905  37.873  1.00  0.900          O  
ATOM   1610  ND2 ASN A 109      47.369  25.901  36.987  1.00  0.900          N  
ATOM   1611  H   ASN A 109      44.513  25.094  35.042  1.00  0.720          H  
ATOM   1612  HA  ASN A 109      45.163  22.663  36.669  1.00  0.790          H  
ATOM   1613 1HB  ASN A 109      45.020  25.558  37.645  1.00  1.080          H  
ATOM   1614 2HB  ASN A 109      45.287  24.144  38.651  1.00  1.080          H  
ATOM   1615 1HD2 ASN A 109      48.334  26.146  36.876  1.00  1.080          H  
ATOM   1616 2HD2 ASN A 109      46.667  26.560  36.731  1.00  1.080          H  
ATOM   1617  N   LEU A 110      42.566  22.947  36.101  1.00  0.500          N  
ATOM   1618  CA  LEU A 110      41.138  23.012  36.243  1.00  0.520          C  
ATOM   1619  C   LEU A 110      40.795  22.070  37.356  1.00  0.410          C  
ATOM   1620  O   LEU A 110      41.556  21.153  37.626  1.00  0.410          O  
ATOM   1621  CB  LEU A 110      40.491  22.697  34.935  1.00  0.720          C  
ATOM   1622  CG  LEU A 110      40.950  23.550  33.788  1.00  0.720          C  
ATOM   1623  CD1 LEU A 110      40.221  23.138  32.490  1.00  0.720          C  
ATOM   1624  CD2 LEU A 110      40.758  24.931  34.121  1.00  0.720          C  
ATOM   1625  H   LEU A 110      42.986  22.341  35.422  1.00  0.600          H  
ATOM   1626  HA  LEU A 110      40.824  23.991  36.590  1.00  0.620          H  
ATOM   1627 1HB  LEU A 110      40.693  21.721  34.706  1.00  0.860          H  
ATOM   1628 2HB  LEU A 110      39.422  22.836  35.054  1.00  0.860          H  
ATOM   1629  HG  LEU A 110      42.002  23.390  33.631  1.00  0.860          H  
ATOM   1630 1HD1 LEU A 110      40.572  23.706  31.689  1.00  0.860          H  
ATOM   1631 2HD1 LEU A 110      40.369  22.100  32.264  1.00  0.860          H  
ATOM   1632 3HD1 LEU A 110      39.183  23.307  32.590  1.00  0.860          H  
ATOM   1633 1HD2 LEU A 110      41.108  25.474  33.350  1.00  0.860          H  
ATOM   1634 2HD2 LEU A 110      39.714  25.124  34.288  1.00  0.860          H  
ATOM   1635 3HD2 LEU A 110      41.300  25.207  34.981  1.00  0.860          H  
ATOM   1636  N   ARG A 111      39.723  22.388  38.047  1.00  0.570          N  
ATOM   1637  CA  ARG A 111      39.189  21.765  39.247  1.00  0.620          C  
ATOM   1638  C   ARG A 111      38.204  20.684  38.921  1.00  0.530          C  
ATOM   1639  O   ARG A 111      37.937  20.422  37.756  1.00  0.580          O  
ATOM   1640  CB  ARG A 111      38.542  22.869  40.083  1.00  0.850          C  
ATOM   1641  CG  ARG A 111      39.435  23.879  40.686  1.00  0.850          C  
ATOM   1642  CD  ARG A 111      38.658  24.843  41.521  1.00  0.850          C  
ATOM   1643  NE  ARG A 111      37.612  25.565  40.749  1.00  0.850          N  
ATOM   1644  CZ  ARG A 111      36.971  26.684  41.184  1.00  0.850          C  
ATOM   1645  NH1 ARG A 111      37.292  27.213  42.359  1.00  0.850          N  
ATOM   1646  NH2 ARG A 111      36.022  27.271  40.453  1.00  0.850          N  
ATOM   1647  H   ARG A 111      39.133  23.128  37.655  1.00  0.680          H  
ATOM   1648  HA  ARG A 111      40.017  21.337  39.809  1.00  0.740          H  
ATOM   1649 1HB  ARG A 111      38.106  23.471  39.370  1.00  1.020          H  
ATOM   1650 2HB  ARG A 111      37.728  22.586  40.723  1.00  1.020          H  
ATOM   1651 1HG  ARG A 111      40.166  23.380  41.317  1.00  1.020          H  
ATOM   1652 2HG  ARG A 111      39.948  24.425  39.900  1.00  1.020          H  
ATOM   1653 1HD  ARG A 111      38.173  24.307  42.337  1.00  1.020          H  
ATOM   1654 2HD  ARG A 111      39.351  25.576  41.927  1.00  1.020          H  
ATOM   1655  HE  ARG A 111      37.292  25.148  39.846  1.00  1.020          H  
ATOM   1656 1HH1 ARG A 111      38.005  26.790  42.932  1.00  1.020          H  
ATOM   1657 2HH1 ARG A 111      36.818  28.044  42.683  1.00  1.020          H  
ATOM   1658 1HH2 ARG A 111      35.724  26.921  39.520  1.00  1.020          H  
ATOM   1659 2HH2 ARG A 111      35.568  28.095  40.796  1.00  1.020          H  
ATOM   1660  N   PRO A 112      37.696  19.925  39.885  1.00  0.460          N  
ATOM   1661  CA  PRO A 112      36.707  18.971  39.549  1.00  0.470          C  
ATOM   1662  C   PRO A 112      35.640  19.676  38.850  1.00  0.430          C  
ATOM   1663  O   PRO A 112      35.158  20.714  39.304  1.00  0.430          O  
ATOM   1664  CB  PRO A 112      36.281  18.407  40.922  1.00  0.700          C  
ATOM   1665  CG  PRO A 112      36.808  19.420  41.951  1.00  0.700          C  
ATOM   1666  CD  PRO A 112      38.098  19.941  41.328  1.00  0.700          C  
ATOM   1667  HA  PRO A 112      37.090  18.197  38.901  1.00  0.560          H  
ATOM   1668 1HB  PRO A 112      35.182  18.300  40.943  1.00  0.850          H  
ATOM   1669 2HB  PRO A 112      36.694  17.395  41.046  1.00  0.850          H  
ATOM   1670 1HG  PRO A 112      36.060  20.215  42.101  1.00  0.850          H  
ATOM   1671 2HG  PRO A 112      36.964  18.931  42.923  1.00  0.850          H  
ATOM   1672 1HD  PRO A 112      38.334  20.885  41.751  1.00  0.850          H  
ATOM   1673 2HD  PRO A 112      38.920  19.237  41.498  1.00  0.850          H  
ATOM   1674  N   ASP A 113      35.261  19.071  37.766  1.00  0.460          N  
ATOM   1675  CA  ASP A 113      34.199  19.512  36.957  1.00  0.580          C  
ATOM   1676  C   ASP A 113      34.300  20.921  36.357  1.00  0.600          C  
ATOM   1677  O   ASP A 113      33.288  21.603  36.342  1.00  0.830          O  
ATOM   1678  CB  ASP A 113      33.043  19.424  37.938  1.00  0.760          C  
ATOM   1679  CG  ASP A 113      33.130  18.095  38.566  1.00  0.760          C  
ATOM   1680  OD1 ASP A 113      33.670  17.247  37.930  1.00  0.760          O  
ATOM   1681  OD2 ASP A 113      32.631  17.868  39.633  1.00  0.760          O  
ATOM   1682  H   ASP A 113      35.757  18.215  37.504  1.00  0.550          H  
ATOM   1683  HA  ASP A 113      34.071  18.788  36.156  1.00  0.700          H  
ATOM   1684 1HB  ASP A 113      33.038  20.217  38.673  1.00  0.920          H  
ATOM   1685 2HB  ASP A 113      32.186  19.479  37.477  1.00  0.920          H  
ATOM   1686  N   ASP A 114      35.467  21.370  35.824  1.00  0.500          N  
ATOM   1687  CA  ASP A 114      35.421  22.681  35.210  1.00  0.740          C  
ATOM   1688  C   ASP A 114      36.390  23.149  34.070  1.00  0.500          C  
ATOM   1689  O   ASP A 114      37.398  22.528  33.785  1.00  0.240          O  
ATOM   1690  CB  ASP A 114      35.411  23.676  36.324  1.00  0.940          C  
ATOM   1691  CG  ASP A 114      36.477  23.682  37.227  1.00  0.940          C  
ATOM   1692  OD1 ASP A 114      37.619  23.530  36.841  1.00  0.940          O  
ATOM   1693  OD2 ASP A 114      36.199  23.991  38.370  1.00  0.940          O  
ATOM   1694  H   ASP A 114      36.327  20.835  35.864  1.00  0.600          H  
ATOM   1695  HA  ASP A 114      34.456  22.716  34.801  1.00  0.890          H  
ATOM   1696 1HB  ASP A 114      35.457  24.558  35.862  1.00  1.130          H  
ATOM   1697 2HB  ASP A 114      34.488  23.630  36.886  1.00  1.130          H  
ATOM   1698  N   SER A 115      36.047  24.332  33.476  1.00  0.670          N  
ATOM   1699  CA  SER A 115      36.700  25.055  32.327  1.00  0.660          C  
ATOM   1700  C   SER A 115      37.884  25.970  32.372  1.00  0.460          C  
ATOM   1701  O   SER A 115      38.131  26.657  33.357  1.00  0.430          O  
ATOM   1702  CB  SER A 115      35.773  26.139  31.741  1.00  0.930          C  
ATOM   1703  OG  SER A 115      35.609  27.188  32.642  1.00  0.930          O  
ATOM   1704  H   SER A 115      35.147  24.693  33.796  1.00  0.800          H  
ATOM   1705  HA  SER A 115      36.970  24.279  31.625  1.00  0.790          H  
ATOM   1706 1HB  SER A 115      36.204  26.532  30.826  1.00  1.110          H  
ATOM   1707 2HB  SER A 115      34.864  25.805  31.480  1.00  1.110          H  
ATOM   1708  HG  SER A 115      35.176  27.891  32.149  1.00  1.110          H  
ATOM   1709  N   GLN A 116      38.459  26.132  31.149  1.00  0.550          N  
ATOM   1710  CA  GLN A 116      39.343  27.243  30.769  1.00  0.490          C  
ATOM   1711  C   GLN A 116      39.433  27.369  29.251  1.00  0.470          C  
ATOM   1712  O   GLN A 116      39.268  26.373  28.523  1.00  0.540          O  
ATOM   1713  CB  GLN A 116      40.741  27.140  31.240  1.00  0.710          C  
ATOM   1714  CG  GLN A 116      41.496  26.024  30.610  1.00  0.710          C  
ATOM   1715  CD  GLN A 116      42.182  26.498  29.349  1.00  0.710          C  
ATOM   1716  OE1 GLN A 116      42.551  27.659  29.196  1.00  0.710          O  
ATOM   1717  NE2 GLN A 116      42.348  25.622  28.440  1.00  0.710          N  
ATOM   1718  H   GLN A 116      38.201  25.461  30.431  1.00  0.660          H  
ATOM   1719  HA  GLN A 116      38.918  28.168  31.159  1.00  0.590          H  
ATOM   1720 1HB  GLN A 116      41.241  28.058  30.949  1.00  0.850          H  
ATOM   1721 2HB  GLN A 116      40.753  27.151  32.293  1.00  0.850          H  
ATOM   1722 1HG  GLN A 116      42.197  25.573  31.285  1.00  0.850          H  
ATOM   1723 2HG  GLN A 116      40.777  25.294  30.286  1.00  0.850          H  
ATOM   1724 1HE2 GLN A 116      42.782  25.862  27.570  1.00  0.850          H  
ATOM   1725 2HE2 GLN A 116      42.031  24.714  28.601  1.00  0.850          H  
ATOM   1726  N   ILE A 117      39.775  28.585  28.806  1.00  0.390          N  
ATOM   1727  CA  ILE A 117      40.083  28.892  27.414  1.00  0.320          C  
ATOM   1728  C   ILE A 117      41.392  29.704  27.336  1.00  0.310          C  
ATOM   1729  O   ILE A 117      41.548  30.680  28.073  1.00  0.390          O  
ATOM   1730  CB  ILE A 117      38.939  29.697  26.748  1.00  0.480          C  
ATOM   1731  CG1 ILE A 117      37.615  28.882  26.881  1.00  0.480          C  
ATOM   1732  CG2 ILE A 117      39.287  29.993  25.237  1.00  0.480          C  
ATOM   1733  CD1 ILE A 117      36.367  29.574  26.391  1.00  0.480          C  
ATOM   1734  H   ILE A 117      39.864  29.333  29.480  1.00  0.470          H  
ATOM   1735  HA  ILE A 117      40.229  27.961  26.876  1.00  0.380          H  
ATOM   1736  HB  ILE A 117      38.808  30.635  27.277  1.00  0.570          H  
ATOM   1737 1HG1 ILE A 117      37.742  27.946  26.383  1.00  0.570          H  
ATOM   1738 2HG1 ILE A 117      37.443  28.679  27.926  1.00  0.570          H  
ATOM   1739 1HG2 ILE A 117      38.494  30.564  24.774  1.00  0.570          H  
ATOM   1740 2HG2 ILE A 117      40.208  30.568  25.166  1.00  0.570          H  
ATOM   1741 3HG2 ILE A 117      39.409  29.056  24.702  1.00  0.570          H  
ATOM   1742 1HD1 ILE A 117      35.509  28.919  26.557  1.00  0.570          H  
ATOM   1743 2HD1 ILE A 117      36.225  30.504  26.938  1.00  0.570          H  
ATOM   1744 3HD1 ILE A 117      36.441  29.786  25.329  1.00  0.570          H  
ATOM   1745  N   PHE A 118      42.312  29.330  26.439  1.00  0.250          N  
ATOM   1746  CA  PHE A 118      43.557  30.098  26.256  1.00  0.280          C  
ATOM   1747  C   PHE A 118      43.802  30.364  24.785  1.00  0.280          C  
ATOM   1748  O   PHE A 118      43.037  29.921  23.935  1.00  0.250          O  
ATOM   1749  CB  PHE A 118      44.805  29.425  26.854  1.00  0.380          C  
ATOM   1750  CG  PHE A 118      45.201  28.110  26.243  1.00  0.380          C  
ATOM   1751  CD1 PHE A 118      46.010  27.993  25.122  1.00  0.380          C  
ATOM   1752  CD2 PHE A 118      44.806  26.995  26.845  1.00  0.380          C  
ATOM   1753  CE1 PHE A 118      46.349  26.760  24.670  1.00  0.380          C  
ATOM   1754  CE2 PHE A 118      45.125  25.766  26.396  1.00  0.380          C  
ATOM   1755  CZ  PHE A 118      45.886  25.647  25.314  1.00  0.380          C  
ATOM   1756  H   PHE A 118      42.116  28.502  25.868  1.00  0.300          H  
ATOM   1757  HA  PHE A 118      43.441  31.062  26.752  1.00  0.340          H  
ATOM   1758 1HB  PHE A 118      45.655  30.095  26.786  1.00  0.460          H  
ATOM   1759 2HB  PHE A 118      44.623  29.252  27.919  1.00  0.460          H  
ATOM   1760  HD1 PHE A 118      46.385  28.878  24.611  1.00  0.460          H  
ATOM   1761  HD2 PHE A 118      44.232  27.118  27.710  1.00  0.460          H  
ATOM   1762  HE1 PHE A 118      46.985  26.667  23.803  1.00  0.460          H  
ATOM   1763  HE2 PHE A 118      44.774  24.878  26.915  1.00  0.460          H  
ATOM   1764  HZ  PHE A 118      46.130  24.672  24.971  1.00  0.460          H  
ATOM   1765  N   ARG A 119      44.839  31.137  24.472  1.00  0.300          N  
ATOM   1766  CA  ARG A 119      45.153  31.453  23.079  1.00  0.280          C  
ATOM   1767  C   ARG A 119      46.579  31.067  22.720  1.00  0.260          C  
ATOM   1768  O   ARG A 119      47.462  31.062  23.582  1.00  0.280          O  
ATOM   1769  CB  ARG A 119      44.982  32.952  22.813  1.00  0.400          C  
ATOM   1770  CG  ARG A 119      43.554  33.453  22.449  1.00  0.400          C  
ATOM   1771  CD  ARG A 119      42.604  33.474  23.616  1.00  0.400          C  
ATOM   1772  NE  ARG A 119      41.345  34.124  23.283  1.00  0.400          N  
ATOM   1773  CZ  ARG A 119      40.293  34.281  24.127  1.00  0.400          C  
ATOM   1774  NH1 ARG A 119      40.352  33.850  25.375  1.00  0.400          N  
ATOM   1775  NH2 ARG A 119      39.194  34.880  23.696  1.00  0.400          N  
ATOM   1776  H   ARG A 119      45.435  31.501  25.203  1.00  0.360          H  
ATOM   1777  HA  ARG A 119      44.481  30.896  22.430  1.00  0.340          H  
ATOM   1778 1HB  ARG A 119      45.313  33.511  23.685  1.00  0.480          H  
ATOM   1779 2HB  ARG A 119      45.634  33.233  21.983  1.00  0.480          H  
ATOM   1780 1HG  ARG A 119      43.624  34.468  22.063  1.00  0.480          H  
ATOM   1781 2HG  ARG A 119      43.137  32.817  21.680  1.00  0.480          H  
ATOM   1782 1HD  ARG A 119      42.366  32.464  23.891  1.00  0.480          H  
ATOM   1783 2HD  ARG A 119      43.057  33.992  24.459  1.00  0.480          H  
ATOM   1784  HE  ARG A 119      41.245  34.476  22.337  1.00  0.480          H  
ATOM   1785 1HH1 ARG A 119      41.187  33.401  25.718  1.00  0.480          H  
ATOM   1786 2HH1 ARG A 119      39.564  33.978  25.994  1.00  0.480          H  
ATOM   1787 1HH2 ARG A 119      39.141  35.218  22.745  1.00  0.480          H  
ATOM   1788 2HH2 ARG A 119      38.408  35.004  24.317  1.00  0.480          H  
ATOM   1789  N   VAL A 120      46.792  30.759  21.441  1.00  0.240          N  
ATOM   1790  CA  VAL A 120      48.127  30.496  20.916  1.00  0.230          C  
ATOM   1791  C   VAL A 120      48.438  31.388  19.709  1.00  0.220          C  
ATOM   1792  O   VAL A 120      47.614  31.543  18.805  1.00  0.230          O  
ATOM   1793  CB  VAL A 120      48.278  28.995  20.560  1.00  0.330          C  
ATOM   1794  CG1 VAL A 120      47.259  28.544  19.498  1.00  0.330          C  
ATOM   1795  CG2 VAL A 120      49.676  28.725  20.079  1.00  0.330          C  
ATOM   1796  H   VAL A 120      45.981  30.738  20.820  1.00  0.290          H  
ATOM   1797  HA  VAL A 120      48.852  30.728  21.692  1.00  0.280          H  
ATOM   1798  HB  VAL A 120      48.084  28.418  21.460  1.00  0.390          H  
ATOM   1799 1HG1 VAL A 120      47.385  27.483  19.300  1.00  0.390          H  
ATOM   1800 2HG1 VAL A 120      46.250  28.726  19.865  1.00  0.390          H  
ATOM   1801 3HG1 VAL A 120      47.413  29.092  18.574  1.00  0.390          H  
ATOM   1802 1HG2 VAL A 120      49.757  27.671  19.889  1.00  0.390          H  
ATOM   1803 2HG2 VAL A 120      49.892  29.277  19.163  1.00  0.390          H  
ATOM   1804 3HG2 VAL A 120      50.398  29.015  20.844  1.00  0.390          H  
ATOM   1805  N   GLN A 121      49.625  31.994  19.710  1.00  0.220          N  
ATOM   1806  CA  GLN A 121      50.097  32.848  18.625  1.00  0.220          C  
ATOM   1807  C   GLN A 121      51.052  32.059  17.742  1.00  0.240          C  
ATOM   1808  O   GLN A 121      51.954  31.365  18.234  1.00  0.260          O  
ATOM   1809  CB  GLN A 121      50.790  34.096  19.176  1.00  0.310          C  
ATOM   1810  CG  GLN A 121      51.217  35.089  18.130  1.00  0.310          C  
ATOM   1811  CD  GLN A 121      51.880  36.301  18.737  1.00  0.310          C  
ATOM   1812  OE1 GLN A 121      52.953  36.213  19.337  1.00  0.310          O  
ATOM   1813  NE2 GLN A 121      51.239  37.454  18.598  1.00  0.310          N  
ATOM   1814  H   GLN A 121      50.255  31.853  20.496  1.00  0.260          H  
ATOM   1815  HA  GLN A 121      49.252  33.157  18.015  1.00  0.260          H  
ATOM   1816 1HB  GLN A 121      50.125  34.602  19.872  1.00  0.370          H  
ATOM   1817 2HB  GLN A 121      51.675  33.801  19.730  1.00  0.370          H  
ATOM   1818 1HG  GLN A 121      51.925  34.619  17.452  1.00  0.370          H  
ATOM   1819 2HG  GLN A 121      50.332  35.412  17.580  1.00  0.370          H  
ATOM   1820 1HE2 GLN A 121      51.625  38.293  18.988  1.00  0.370          H  
ATOM   1821 2HE2 GLN A 121      50.369  37.491  18.107  1.00  0.370          H  
ATOM   1822  N   VAL A 122      50.841  32.147  16.433  1.00  0.250          N  
ATOM   1823  CA  VAL A 122      51.672  31.412  15.504  1.00  0.300          C  
ATOM   1824  C   VAL A 122      52.233  32.363  14.441  1.00  0.290          C  
ATOM   1825  O   VAL A 122      51.469  33.007  13.714  1.00  0.310          O  
ATOM   1826  CB  VAL A 122      50.795  30.344  14.832  1.00  0.400          C  
ATOM   1827  CG1 VAL A 122      51.628  29.481  13.904  1.00  0.400          C  
ATOM   1828  CG2 VAL A 122      50.040  29.556  15.901  1.00  0.400          C  
ATOM   1829  H   VAL A 122      50.087  32.745  16.081  1.00  0.300          H  
ATOM   1830  HA  VAL A 122      52.501  30.946  16.042  1.00  0.360          H  
ATOM   1831  HB  VAL A 122      50.072  30.836  14.208  1.00  0.480          H  
ATOM   1832 1HG1 VAL A 122      50.989  28.746  13.427  1.00  0.480          H  
ATOM   1833 2HG1 VAL A 122      52.109  30.096  13.143  1.00  0.480          H  
ATOM   1834 3HG1 VAL A 122      52.392  28.971  14.483  1.00  0.480          H  
ATOM   1835 1HG2 VAL A 122      49.413  28.848  15.416  1.00  0.480          H  
ATOM   1836 2HG2 VAL A 122      50.727  29.054  16.543  1.00  0.480          H  
ATOM   1837 3HG2 VAL A 122      49.416  30.215  16.497  1.00  0.480          H  
ATOM   1838  N   ARG A 123      53.555  32.440  14.298  1.00  0.280          N  
ATOM   1839  CA  ARG A 123      54.092  33.363  13.297  1.00  0.270          C  
ATOM   1840  C   ARG A 123      54.909  32.658  12.246  1.00  0.270          C  
ATOM   1841  O   ARG A 123      55.820  31.882  12.546  1.00  0.280          O  
ATOM   1842  CB  ARG A 123      54.943  34.429  13.943  1.00  0.380          C  
ATOM   1843  CG  ARG A 123      55.521  35.469  13.010  1.00  0.380          C  
ATOM   1844  CD  ARG A 123      56.271  36.469  13.772  1.00  0.380          C  
ATOM   1845  NE  ARG A 123      55.407  37.295  14.606  1.00  0.380          N  
ATOM   1846  CZ  ARG A 123      55.841  38.176  15.517  1.00  0.380          C  
ATOM   1847  NH1 ARG A 123      57.124  38.318  15.711  1.00  0.380          N  
ATOM   1848  NH2 ARG A 123      54.971  38.899  16.217  1.00  0.380          N  
ATOM   1849  H   ARG A 123      54.177  31.904  14.916  1.00  0.340          H  
ATOM   1850  HA  ARG A 123      53.264  33.859  12.795  1.00  0.320          H  
ATOM   1851 1HB  ARG A 123      54.352  34.952  14.683  1.00  0.460          H  
ATOM   1852 2HB  ARG A 123      55.785  33.959  14.446  1.00  0.460          H  
ATOM   1853 1HG  ARG A 123      56.202  35.015  12.297  1.00  0.460          H  
ATOM   1854 2HG  ARG A 123      54.720  35.974  12.471  1.00  0.460          H  
ATOM   1855 1HD  ARG A 123      56.961  35.942  14.419  1.00  0.460          H  
ATOM   1856 2HD  ARG A 123      56.823  37.120  13.089  1.00  0.460          H  
ATOM   1857  HE  ARG A 123      54.409  37.224  14.461  1.00  0.460          H  
ATOM   1858 1HH1 ARG A 123      57.793  37.748  15.169  1.00  0.460          H  
ATOM   1859 2HH1 ARG A 123      57.465  38.994  16.383  1.00  0.460          H  
ATOM   1860 1HH2 ARG A 123      53.977  38.788  16.064  1.00  0.460          H  
ATOM   1861 2HH2 ARG A 123      55.302  39.564  16.898  1.00  0.460          H  
ATOM   1862  N   GLN A 124      54.644  32.990  10.992  1.00  0.230          N  
ATOM   1863  CA  GLN A 124      55.357  32.329   9.908  1.00  0.220          C  
ATOM   1864  C   GLN A 124      56.687  33.012   9.645  1.00  0.200          C  
ATOM   1865  O   GLN A 124      56.871  33.707   8.643  1.00  0.210          O  
ATOM   1866  CB  GLN A 124      54.467  32.281   8.655  1.00  0.310          C  
ATOM   1867  CG  GLN A 124      55.053  31.572   7.417  1.00  0.310          C  
ATOM   1868  CD  GLN A 124      55.284  30.095   7.564  1.00  0.310          C  
ATOM   1869  OE1 GLN A 124      54.401  29.345   7.989  1.00  0.310          O  
ATOM   1870  NE2 GLN A 124      56.485  29.655   7.199  1.00  0.310          N  
ATOM   1871  H   GLN A 124      53.922  33.698  10.807  1.00  0.280          H  
ATOM   1872  HA  GLN A 124      55.567  31.304  10.209  1.00  0.260          H  
ATOM   1873 1HB  GLN A 124      53.545  31.773   8.903  1.00  0.370          H  
ATOM   1874 2HB  GLN A 124      54.197  33.297   8.366  1.00  0.370          H  
ATOM   1875 1HG  GLN A 124      54.359  31.708   6.591  1.00  0.370          H  
ATOM   1876 2HG  GLN A 124      55.990  31.995   7.182  1.00  0.370          H  
ATOM   1877 1HE2 GLN A 124      56.692  28.679   7.275  1.00  0.370          H  
ATOM   1878 2HE2 GLN A 124      57.182  30.293   6.859  1.00  0.370          H  
ATOM   1879  N   VAL A 125      57.599  32.808  10.581  1.00  0.190          N  
ATOM   1880  CA  VAL A 125      58.931  33.382  10.552  1.00  0.200          C  
ATOM   1881  C   VAL A 125      59.630  32.762   9.373  1.00  0.210          C  
ATOM   1882  O   VAL A 125      59.499  31.564   9.135  1.00  0.210          O  
ATOM   1883  CB  VAL A 125      59.699  33.120  11.855  1.00  0.280          C  
ATOM   1884  CG1 VAL A 125      61.146  33.630  11.754  1.00  0.280          C  
ATOM   1885  CG2 VAL A 125      58.956  33.786  13.005  1.00  0.280          C  
ATOM   1886  H   VAL A 125      57.290  32.219  11.357  1.00  0.230          H  
ATOM   1887  HA  VAL A 125      58.863  34.461  10.393  1.00  0.240          H  
ATOM   1888  HB  VAL A 125      59.758  32.071  12.014  1.00  0.330          H  
ATOM   1889 1HG1 VAL A 125      61.653  33.419  12.675  1.00  0.330          H  
ATOM   1890 2HG1 VAL A 125      61.677  33.129  10.938  1.00  0.330          H  
ATOM   1891 3HG1 VAL A 125      61.148  34.711  11.577  1.00  0.330          H  
ATOM   1892 1HG2 VAL A 125      59.469  33.596  13.939  1.00  0.330          H  
ATOM   1893 2HG2 VAL A 125      58.913  34.851  12.822  1.00  0.330          H  
ATOM   1894 3HG2 VAL A 125      57.949  33.396  13.076  1.00  0.330          H  
ATOM   1895  N   GLU A 126      60.344  33.570   8.624  1.00  0.220          N  
ATOM   1896  CA  GLU A 126      61.020  33.119   7.426  1.00  0.200          C  
ATOM   1897  C   GLU A 126      61.806  31.812   7.613  1.00  0.210          C  
ATOM   1898  O   GLU A 126      62.550  31.667   8.582  1.00  0.250          O  
ATOM   1899  CB  GLU A 126      62.011  34.215   7.005  1.00  0.290          C  
ATOM   1900  CG  GLU A 126      61.367  35.551   6.572  1.00  0.290          C  
ATOM   1901  CD  GLU A 126      61.067  36.460   7.733  1.00  0.290          C  
ATOM   1902  OE1 GLU A 126      61.327  36.057   8.842  1.00  0.290          O  
ATOM   1903  OE2 GLU A 126      60.581  37.536   7.524  1.00  0.290          O  
ATOM   1904  H   GLU A 126      60.432  34.550   8.892  1.00  0.260          H  
ATOM   1905  HA  GLU A 126      60.273  32.970   6.645  1.00  0.240          H  
ATOM   1906 1HB  GLU A 126      62.682  34.424   7.836  1.00  0.350          H  
ATOM   1907 2HB  GLU A 126      62.629  33.848   6.194  1.00  0.350          H  
ATOM   1908 1HG  GLU A 126      62.041  36.060   5.879  1.00  0.350          H  
ATOM   1909 2HG  GLU A 126      60.441  35.333   6.034  1.00  0.350          H  
ATOM   1910  N   ASP A 127      61.638  30.880   6.649  1.00  0.190          N  
ATOM   1911  CA  ASP A 127      62.368  29.576   6.574  1.00  0.190          C  
ATOM   1912  C   ASP A 127      62.496  28.499   7.760  1.00  0.260          C  
ATOM   1913  O   ASP A 127      63.463  28.501   8.513  1.00  0.470          O  
ATOM   1914  CB  ASP A 127      63.715  29.871   5.954  1.00  0.270          C  
ATOM   1915  CG  ASP A 127      64.461  28.649   5.640  1.00  0.270          C  
ATOM   1916  OD1 ASP A 127      63.820  27.640   5.506  1.00  0.270          O  
ATOM   1917  OD2 ASP A 127      65.645  28.716   5.468  1.00  0.270          O  
ATOM   1918  H   ASP A 127      61.027  31.166   5.868  1.00  0.230          H  
ATOM   1919  HA  ASP A 127      61.846  29.032   5.787  1.00  0.230          H  
ATOM   1920 1HB  ASP A 127      63.536  30.382   5.005  1.00  0.320          H  
ATOM   1921 2HB  ASP A 127      64.244  30.546   6.536  1.00  0.320          H  
ATOM   1922  N   TYR A 128      61.484  27.600   7.893  1.00  0.150          N  
ATOM   1923  CA  TYR A 128      61.303  26.448   8.858  1.00  0.130          C  
ATOM   1924  C   TYR A 128      62.381  25.258   8.793  1.00  0.180          C  
ATOM   1925  O   TYR A 128      63.148  25.199   7.842  1.00  0.240          O  
ATOM   1926  CB  TYR A 128      59.880  25.927   8.591  1.00  0.190          C  
ATOM   1927  CG  TYR A 128      58.722  26.782   9.159  1.00  0.190          C  
ATOM   1928  CD1 TYR A 128      58.887  28.093   9.664  1.00  0.190          C  
ATOM   1929  CD2 TYR A 128      57.476  26.214   9.182  1.00  0.190          C  
ATOM   1930  CE1 TYR A 128      57.790  28.767  10.178  1.00  0.190          C  
ATOM   1931  CE2 TYR A 128      56.395  26.890   9.700  1.00  0.190          C  
ATOM   1932  CZ  TYR A 128      56.543  28.149  10.203  1.00  0.190          C  
ATOM   1933  OH  TYR A 128      55.443  28.804  10.713  1.00  0.190          O  
ATOM   1934  H   TYR A 128      60.745  27.722   7.218  1.00  0.180          H  
ATOM   1935  HA  TYR A 128      61.354  26.873   9.858  1.00  0.160          H  
ATOM   1936 1HB  TYR A 128      59.745  25.902   7.509  1.00  0.230          H  
ATOM   1937 2HB  TYR A 128      59.745  24.920   8.908  1.00  0.230          H  
ATOM   1938  HD1 TYR A 128      59.853  28.596   9.664  1.00  0.230          H  
ATOM   1939  HD2 TYR A 128      57.347  25.205   8.796  1.00  0.230          H  
ATOM   1940  HE1 TYR A 128      57.911  29.779  10.563  1.00  0.230          H  
ATOM   1941  HE2 TYR A 128      55.415  26.415   9.719  1.00  0.230          H  
ATOM   1942  HH  TYR A 128      54.646  28.302  10.511  1.00  0.230          H  
ATOM   1943  N   PRO A 129      62.454  24.277   9.783  1.00  0.210          N  
ATOM   1944  CA  PRO A 129      63.453  23.171   9.889  1.00  0.260          C  
ATOM   1945  C   PRO A 129      63.607  22.375   8.613  1.00  0.270          C  
ATOM   1946  O   PRO A 129      62.596  21.996   7.994  1.00  0.280          O  
ATOM   1947  CB  PRO A 129      62.862  22.298  10.992  1.00  0.390          C  
ATOM   1948  CG  PRO A 129      62.106  23.260  11.850  1.00  0.390          C  
ATOM   1949  CD  PRO A 129      61.489  24.243  10.874  1.00  0.390          C  
ATOM   1950  HA  PRO A 129      64.425  23.559  10.220  1.00  0.310          H  
ATOM   1951 1HB  PRO A 129      62.232  21.509  10.559  1.00  0.470          H  
ATOM   1952 2HB  PRO A 129      63.683  21.797  11.533  1.00  0.470          H  
ATOM   1953 1HG  PRO A 129      61.357  22.712  12.408  1.00  0.470          H  
ATOM   1954 2HG  PRO A 129      62.777  23.723  12.590  1.00  0.470          H  
ATOM   1955 1HD  PRO A 129      60.550  23.813  10.541  1.00  0.470          H  
ATOM   1956 2HD  PRO A 129      61.395  25.217  11.339  1.00  0.470          H  
ATOM   1957  N   VAL A 130      64.875  22.125   8.231  1.00  0.270          N  
ATOM   1958  CA  VAL A 130      65.151  21.479   6.963  1.00  0.290          C  
ATOM   1959  C   VAL A 130      66.435  20.611   6.837  1.00  0.270          C  
ATOM   1960  O   VAL A 130      67.464  20.932   7.446  1.00  0.290          O  
ATOM   1961  CB  VAL A 130      65.174  22.643   5.936  1.00  0.400          C  
ATOM   1962  CG1 VAL A 130      66.290  23.551   6.256  1.00  0.400          C  
ATOM   1963  CG2 VAL A 130      65.269  22.167   4.518  1.00  0.400          C  
ATOM   1964  H   VAL A 130      65.647  22.411   8.820  1.00  0.320          H  
ATOM   1965  HA  VAL A 130      64.301  20.869   6.783  1.00  0.350          H  
ATOM   1966  HB  VAL A 130      64.250  23.219   6.046  1.00  0.480          H  
ATOM   1967 1HG1 VAL A 130      66.249  24.371   5.558  1.00  0.480          H  
ATOM   1968 2HG1 VAL A 130      66.183  23.936   7.267  1.00  0.480          H  
ATOM   1969 3HG1 VAL A 130      67.227  23.036   6.167  1.00  0.480          H  
ATOM   1970 1HG2 VAL A 130      65.245  22.998   3.870  1.00  0.480          H  
ATOM   1971 2HG2 VAL A 130      66.170  21.606   4.334  1.00  0.480          H  
ATOM   1972 3HG2 VAL A 130      64.416  21.582   4.337  1.00  0.480          H  
ATOM   1973  N   ASP A 131      66.386  19.587   5.965  1.00  0.260          N  
ATOM   1974  CA  ASP A 131      67.597  18.829   5.585  1.00  0.270          C  
ATOM   1975  C   ASP A 131      67.939  19.161   4.096  1.00  0.280          C  
ATOM   1976  O   ASP A 131      67.078  19.041   3.215  1.00  0.380          O  
ATOM   1977  CB  ASP A 131      67.473  17.307   5.749  1.00  0.370          C  
ATOM   1978  CG  ASP A 131      67.172  16.759   7.156  1.00  0.370          C  
ATOM   1979  OD1 ASP A 131      67.311  17.473   8.096  1.00  0.370          O  
ATOM   1980  OD2 ASP A 131      66.754  15.613   7.305  1.00  0.370          O  
ATOM   1981  H   ASP A 131      65.465  19.368   5.563  1.00  0.310          H  
ATOM   1982  HA  ASP A 131      68.411  19.160   6.209  1.00  0.320          H  
ATOM   1983 1HB  ASP A 131      66.803  16.956   5.094  1.00  0.450          H  
ATOM   1984 2HB  ASP A 131      68.422  16.881   5.461  1.00  0.450          H  
ATOM   1985  N   ILE A 132      69.163  19.599   3.806  1.00  0.210          N  
ATOM   1986  CA  ILE A 132      69.525  19.971   2.424  1.00  0.230          C  
ATOM   1987  C   ILE A 132      70.544  19.082   1.744  1.00  0.210          C  
ATOM   1988  O   ILE A 132      71.661  18.917   2.227  1.00  0.210          O  
ATOM   1989  CB  ILE A 132      70.119  21.392   2.338  1.00  0.310          C  
ATOM   1990  CG1 ILE A 132      69.153  22.379   2.853  1.00  0.310          C  
ATOM   1991  CG2 ILE A 132      70.521  21.754   0.881  1.00  0.310          C  
ATOM   1992  CD1 ILE A 132      69.453  22.850   4.267  1.00  0.310          C  
ATOM   1993  H   ILE A 132      69.840  19.669   4.568  1.00  0.250          H  
ATOM   1994  HA  ILE A 132      68.621  19.944   1.818  1.00  0.280          H  
ATOM   1995  HB  ILE A 132      71.002  21.442   2.956  1.00  0.380          H  
ATOM   1996 1HG1 ILE A 132      69.144  23.205   2.171  1.00  0.380          H  
ATOM   1997 2HG1 ILE A 132      68.162  21.929   2.850  1.00  0.380          H  
ATOM   1998 1HG2 ILE A 132      70.945  22.746   0.871  1.00  0.380          H  
ATOM   1999 2HG2 ILE A 132      71.269  21.069   0.488  1.00  0.380          H  
ATOM   2000 3HG2 ILE A 132      69.633  21.723   0.244  1.00  0.380          H  
ATOM   2001 1HD1 ILE A 132      68.714  23.564   4.577  1.00  0.380          H  
ATOM   2002 2HD1 ILE A 132      69.441  22.006   4.958  1.00  0.380          H  
ATOM   2003 3HD1 ILE A 132      70.435  23.320   4.292  1.00  0.380          H  
ATOM   2004  N   TYR A 133      70.198  18.605   0.565  1.00  0.210          N  
ATOM   2005  CA  TYR A 133      71.110  17.810  -0.236  1.00  0.200          C  
ATOM   2006  C   TYR A 133      71.432  18.537  -1.509  1.00  0.230          C  
ATOM   2007  O   TYR A 133      70.530  18.921  -2.261  1.00  0.280          O  
ATOM   2008  CB  TYR A 133      70.530  16.442  -0.485  1.00  0.280          C  
ATOM   2009  CG  TYR A 133      71.190  15.581  -1.416  1.00  0.280          C  
ATOM   2010  CD1 TYR A 133      72.538  15.568  -1.611  1.00  0.280          C  
ATOM   2011  CD2 TYR A 133      70.403  14.721  -2.097  1.00  0.280          C  
ATOM   2012  CE1 TYR A 133      73.031  14.706  -2.512  1.00  0.280          C  
ATOM   2013  CE2 TYR A 133      70.938  13.891  -2.944  1.00  0.280          C  
ATOM   2014  CZ  TYR A 133      72.204  13.881  -3.162  1.00  0.280          C  
ATOM   2015  OH  TYR A 133      72.665  13.014  -4.048  1.00  0.280          O  
ATOM   2016  H   TYR A 133      69.257  18.817   0.211  1.00  0.250          H  
ATOM   2017  HA  TYR A 133      72.042  17.689   0.314  1.00  0.240          H  
ATOM   2018 1HB  TYR A 133      70.560  15.911   0.453  1.00  0.340          H  
ATOM   2019 2HB  TYR A 133      69.494  16.551  -0.808  1.00  0.340          H  
ATOM   2020  HD1 TYR A 133      73.198  16.225  -1.077  1.00  0.340          H  
ATOM   2021  HD2 TYR A 133      69.334  14.706  -1.948  1.00  0.340          H  
ATOM   2022  HE1 TYR A 133      74.058  14.660  -2.713  1.00  0.340          H  
ATOM   2023  HE2 TYR A 133      70.355  13.212  -3.458  1.00  0.340          H  
ATOM   2024  HH  TYR A 133      73.621  12.978  -3.978  1.00  0.340          H  
ATOM   2025  N   TYR A 134      72.713  18.801  -1.695  1.00  0.210          N  
ATOM   2026  CA  TYR A 134      73.130  19.532  -2.859  1.00  0.220          C  
ATOM   2027  C   TYR A 134      73.725  18.674  -3.940  1.00  0.230          C  
ATOM   2028  O   TYR A 134      74.744  18.032  -3.749  1.00  0.250          O  
ATOM   2029  CB  TYR A 134      74.065  20.673  -2.428  1.00  0.300          C  
ATOM   2030  CG  TYR A 134      74.683  21.506  -3.557  1.00  0.300          C  
ATOM   2031  CD1 TYR A 134      74.063  21.661  -4.760  1.00  0.300          C  
ATOM   2032  CD2 TYR A 134      75.881  22.134  -3.356  1.00  0.300          C  
ATOM   2033  CE1 TYR A 134      74.607  22.381  -5.712  1.00  0.300          C  
ATOM   2034  CE2 TYR A 134      76.434  22.897  -4.340  1.00  0.300          C  
ATOM   2035  CZ  TYR A 134      75.802  23.019  -5.521  1.00  0.300          C  
ATOM   2036  OH  TYR A 134      76.339  23.778  -6.525  1.00  0.300          O  
ATOM   2037  H   TYR A 134      73.394  18.490  -0.991  1.00  0.250          H  
ATOM   2038  HA  TYR A 134      72.247  19.961  -3.292  1.00  0.260          H  
ATOM   2039 1HB  TYR A 134      73.498  21.355  -1.793  1.00  0.360          H  
ATOM   2040 2HB  TYR A 134      74.858  20.273  -1.816  1.00  0.360          H  
ATOM   2041  HD1 TYR A 134      73.127  21.203  -4.977  1.00  0.360          H  
ATOM   2042  HD2 TYR A 134      76.386  22.033  -2.422  1.00  0.360          H  
ATOM   2043  HE1 TYR A 134      74.082  22.447  -6.627  1.00  0.360          H  
ATOM   2044  HE2 TYR A 134      77.371  23.395  -4.173  1.00  0.360          H  
ATOM   2045  HH  TYR A 134      75.783  23.689  -7.321  1.00  0.360          H  
ATOM   2046  N   LEU A 135      73.041  18.660  -5.067  1.00  0.240          N  
ATOM   2047  CA  LEU A 135      73.392  17.949  -6.260  1.00  0.240          C  
ATOM   2048  C   LEU A 135      73.959  18.863  -7.335  1.00  0.220          C  
ATOM   2049  O   LEU A 135      73.264  19.721  -7.885  1.00  0.250          O  
ATOM   2050  CB  LEU A 135      72.184  17.202  -6.704  1.00  0.340          C  
ATOM   2051  CG  LEU A 135      72.231  16.612  -7.985  1.00  0.340          C  
ATOM   2052  CD1 LEU A 135      73.320  15.797  -8.107  1.00  0.340          C  
ATOM   2053  CD2 LEU A 135      70.973  15.781  -8.074  1.00  0.340          C  
ATOM   2054  H   LEU A 135      72.192  19.224  -5.122  1.00  0.290          H  
ATOM   2055  HA  LEU A 135      74.158  17.229  -5.986  1.00  0.290          H  
ATOM   2056 1HB  LEU A 135      71.996  16.415  -5.974  1.00  0.400          H  
ATOM   2057 2HB  LEU A 135      71.341  17.892  -6.688  1.00  0.400          H  
ATOM   2058  HG  LEU A 135      72.267  17.355  -8.750  1.00  0.400          H  
ATOM   2059 1HD1 LEU A 135      73.273  15.317  -9.039  1.00  0.400          H  
ATOM   2060 2HD1 LEU A 135      74.257  16.292  -8.038  1.00  0.400          H  
ATOM   2061 3HD1 LEU A 135      73.243  15.149  -7.339  1.00  0.400          H  
ATOM   2062 1HD2 LEU A 135      70.895  15.308  -9.021  1.00  0.400          H  
ATOM   2063 2HD2 LEU A 135      70.963  15.022  -7.290  1.00  0.400          H  
ATOM   2064 3HD2 LEU A 135      70.159  16.430  -7.931  1.00  0.400          H  
ATOM   2065  N   MET A 136      75.239  18.675  -7.623  1.00  0.190          N  
ATOM   2066  CA  MET A 136      75.965  19.551  -8.512  1.00  0.210          C  
ATOM   2067  C   MET A 136      76.552  18.904  -9.774  1.00  0.140          C  
ATOM   2068  O   MET A 136      77.069  17.798  -9.758  1.00  0.170          O  
ATOM   2069  CB  MET A 136      77.089  20.139  -7.665  1.00  0.290          C  
ATOM   2070  CG  MET A 136      77.974  21.140  -8.302  1.00  0.290          C  
ATOM   2071  SD  MET A 136      79.210  21.694  -7.163  1.00  0.290          S  
ATOM   2072  CE  MET A 136      80.202  22.729  -8.189  1.00  0.290          C  
ATOM   2073  H   MET A 136      75.744  17.950  -7.117  1.00  0.230          H  
ATOM   2074  HA  MET A 136      75.292  20.344  -8.830  1.00  0.250          H  
ATOM   2075 1HB  MET A 136      76.661  20.600  -6.791  1.00  0.340          H  
ATOM   2076 2HB  MET A 136      77.722  19.324  -7.305  1.00  0.340          H  
ATOM   2077 1HG  MET A 136      78.454  20.745  -9.169  1.00  0.340          H  
ATOM   2078 2HG  MET A 136      77.382  22.001  -8.611  1.00  0.340          H  
ATOM   2079 1HE  MET A 136      81.010  23.159  -7.607  1.00  0.340          H  
ATOM   2080 2HE  MET A 136      80.613  22.151  -9.020  1.00  0.340          H  
ATOM   2081 3HE  MET A 136      79.576  23.518  -8.576  1.00  0.340          H  
ATOM   2082  N   ASP A 137      76.526  19.636 -10.862  1.00  0.140          N  
ATOM   2083  CA  ASP A 137      77.221  19.248 -12.082  1.00  0.140          C  
ATOM   2084  C   ASP A 137      78.702  19.429 -11.891  1.00  0.160          C  
ATOM   2085  O   ASP A 137      79.159  20.502 -11.506  1.00  0.180          O  
ATOM   2086  CB  ASP A 137      76.758  20.034 -13.282  1.00  0.200          C  
ATOM   2087  CG  ASP A 137      77.394  19.639 -14.605  1.00  0.200          C  
ATOM   2088  OD1 ASP A 137      78.495  19.163 -14.640  1.00  0.200          O  
ATOM   2089  OD2 ASP A 137      76.764  19.860 -15.590  1.00  0.200          O  
ATOM   2090  H   ASP A 137      75.980  20.493 -10.847  1.00  0.170          H  
ATOM   2091  HA  ASP A 137      77.032  18.194 -12.274  1.00  0.170          H  
ATOM   2092 1HB  ASP A 137      75.734  19.882 -13.364  1.00  0.240          H  
ATOM   2093 2HB  ASP A 137      76.921  21.072 -13.129  1.00  0.240          H  
ATOM   2094  N   LEU A 138      79.441  18.367 -12.070  1.00  0.140          N  
ATOM   2095  CA  LEU A 138      80.887  18.379 -11.901  1.00  0.180          C  
ATOM   2096  C   LEU A 138      81.686  18.266 -13.190  1.00  0.150          C  
ATOM   2097  O   LEU A 138      82.749  17.632 -13.203  1.00  0.160          O  
ATOM   2098  CB  LEU A 138      81.301  17.335 -10.876  1.00  0.240          C  
ATOM   2099  CG  LEU A 138      81.497  17.791  -9.382  1.00  0.240          C  
ATOM   2100  CD1 LEU A 138      82.807  18.371  -9.218  1.00  0.240          C  
ATOM   2101  CD2 LEU A 138      80.499  18.868  -8.938  1.00  0.240          C  
ATOM   2102  H   LEU A 138      78.960  17.516 -12.385  1.00  0.170          H  
ATOM   2103  HA  LEU A 138      81.156  19.350 -11.508  1.00  0.220          H  
ATOM   2104 1HB  LEU A 138      80.516  16.605 -10.865  1.00  0.280          H  
ATOM   2105 2HB  LEU A 138      82.219  16.847 -11.195  1.00  0.280          H  
ATOM   2106  HG  LEU A 138      81.423  16.919  -8.760  1.00  0.280          H  
ATOM   2107 1HD1 LEU A 138      82.949  18.643  -8.193  1.00  0.280          H  
ATOM   2108 2HD1 LEU A 138      83.531  17.659  -9.500  1.00  0.280          H  
ATOM   2109 3HD1 LEU A 138      82.888  19.237  -9.820  1.00  0.280          H  
ATOM   2110 1HD2 LEU A 138      80.695  19.118  -7.901  1.00  0.280          H  
ATOM   2111 2HD2 LEU A 138      80.611  19.761  -9.521  1.00  0.280          H  
ATOM   2112 3HD2 LEU A 138      79.489  18.539  -9.028  1.00  0.280          H  
ATOM   2113  N   SER A 139      81.160  18.819 -14.285  1.00  0.150          N  
ATOM   2114  CA  SER A 139      81.916  18.861 -15.532  1.00  0.150          C  
ATOM   2115  C   SER A 139      82.399  20.255 -15.955  1.00  0.160          C  
ATOM   2116  O   SER A 139      81.782  21.294 -15.697  1.00  0.170          O  
ATOM   2117  CB  SER A 139      81.095  18.333 -16.678  1.00  0.210          C  
ATOM   2118  OG  SER A 139      79.983  19.155 -16.934  1.00  0.210          O  
ATOM   2119  H   SER A 139      80.212  19.204 -14.255  1.00  0.180          H  
ATOM   2120  HA  SER A 139      82.781  18.224 -15.407  1.00  0.180          H  
ATOM   2121 1HB  SER A 139      81.717  18.268 -17.570  1.00  0.250          H  
ATOM   2122 2HB  SER A 139      80.781  17.366 -16.446  1.00  0.250          H  
ATOM   2123  HG  SER A 139      79.346  19.009 -16.196  1.00  0.250          H  
ATOM   2124  N   ASN A 140      83.497  20.248 -16.688  1.00  0.170          N  
ATOM   2125  CA  ASN A 140      84.053  21.421 -17.364  1.00  0.200          C  
ATOM   2126  C   ASN A 140      84.129  22.724 -16.537  1.00  0.230          C  
ATOM   2127  O   ASN A 140      84.950  22.875 -15.625  1.00  0.220          O  
ATOM   2128  CB  ASN A 140      83.284  21.649 -18.666  1.00  0.270          C  
ATOM   2129  CG  ASN A 140      83.925  22.690 -19.630  1.00  0.270          C  
ATOM   2130  OD1 ASN A 140      85.152  22.758 -19.813  1.00  0.270          O  
ATOM   2131  ND2 ASN A 140      83.086  23.500 -20.247  1.00  0.270          N  
ATOM   2132  H   ASN A 140      83.947  19.331 -16.792  1.00  0.200          H  
ATOM   2133  HA  ASN A 140      85.073  21.174 -17.623  1.00  0.240          H  
ATOM   2134 1HB  ASN A 140      83.209  20.706 -19.169  1.00  0.320          H  
ATOM   2135 2HB  ASN A 140      82.259  21.939 -18.448  1.00  0.320          H  
ATOM   2136 1HD2 ASN A 140      83.433  24.192 -20.887  1.00  0.320          H  
ATOM   2137 2HD2 ASN A 140      82.101  23.418 -20.091  1.00  0.320          H  
ATOM   2138  N   SER A 141      83.280  23.689 -16.911  1.00  0.270          N  
ATOM   2139  CA  SER A 141      83.239  25.041 -16.375  1.00  0.310          C  
ATOM   2140  C   SER A 141      82.856  25.097 -14.913  1.00  0.230          C  
ATOM   2141  O   SER A 141      83.108  26.098 -14.234  1.00  0.190          O  
ATOM   2142  CB  SER A 141      82.288  25.890 -17.198  1.00  0.420          C  
ATOM   2143  OG  SER A 141      80.968  25.446 -17.063  1.00  0.420          O  
ATOM   2144  H   SER A 141      82.598  23.484 -17.621  1.00  0.320          H  
ATOM   2145  HA  SER A 141      84.238  25.467 -16.473  1.00  0.370          H  
ATOM   2146 1HB  SER A 141      82.359  26.929 -16.876  1.00  0.500          H  
ATOM   2147 2HB  SER A 141      82.582  25.851 -18.245  1.00  0.500          H  
ATOM   2148  HG  SER A 141      80.432  26.030 -17.611  1.00  0.500          H  
ATOM   2149  N   MET A 142      82.314  23.998 -14.398  1.00  0.210          N  
ATOM   2150  CA  MET A 142      81.883  23.882 -13.015  1.00  0.160          C  
ATOM   2151  C   MET A 142      83.073  23.991 -12.053  1.00  0.100          C  
ATOM   2152  O   MET A 142      82.889  24.180 -10.849  1.00  0.110          O  
ATOM   2153  CB  MET A 142      81.117  22.584 -12.851  1.00  0.240          C  
ATOM   2154  CG  MET A 142      79.770  22.568 -13.656  1.00  0.240          C  
ATOM   2155  SD  MET A 142      78.530  23.828 -13.175  1.00  0.240          S  
ATOM   2156  CE  MET A 142      77.988  23.360 -11.509  1.00  0.240          C  
ATOM   2157  H   MET A 142      82.170  23.190 -15.014  1.00  0.250          H  
ATOM   2158  HA  MET A 142      81.204  24.707 -12.797  1.00  0.190          H  
ATOM   2159 1HB  MET A 142      81.728  21.751 -13.197  1.00  0.290          H  
ATOM   2160 2HB  MET A 142      80.898  22.407 -11.799  1.00  0.290          H  
ATOM   2161 1HG  MET A 142      80.012  22.748 -14.699  1.00  0.290          H  
ATOM   2162 2HG  MET A 142      79.323  21.602 -13.620  1.00  0.290          H  
ATOM   2163 1HE  MET A 142      77.251  24.083 -11.153  1.00  0.290          H  
ATOM   2164 2HE  MET A 142      77.548  22.387 -11.505  1.00  0.290          H  
ATOM   2165 3HE  MET A 142      78.838  23.368 -10.841  1.00  0.290          H  
ATOM   2166  N   LYS A 143      84.307  23.895 -12.570  1.00  0.100          N  
ATOM   2167  CA  LYS A 143      85.489  24.053 -11.726  1.00  0.100          C  
ATOM   2168  C   LYS A 143      85.444  25.395 -10.983  1.00  0.060          C  
ATOM   2169  O   LYS A 143      85.892  25.492  -9.830  1.00  0.130          O  
ATOM   2170  CB  LYS A 143      86.769  23.923 -12.546  1.00  0.140          C  
ATOM   2171  CG  LYS A 143      88.052  23.982 -11.710  1.00  0.140          C  
ATOM   2172  CD  LYS A 143      89.303  23.759 -12.563  1.00  0.140          C  
ATOM   2173  CE  LYS A 143      90.575  23.853 -11.713  1.00  0.140          C  
ATOM   2174  NZ  LYS A 143      91.816  23.642 -12.519  1.00  0.140          N  
ATOM   2175  H   LYS A 143      84.422  23.705 -13.574  1.00  0.120          H  
ATOM   2176  HA  LYS A 143      85.490  23.271 -10.970  1.00  0.120          H  
ATOM   2177 1HB  LYS A 143      86.753  22.979 -13.093  1.00  0.170          H  
ATOM   2178 2HB  LYS A 143      86.805  24.725 -13.284  1.00  0.170          H  
ATOM   2179 1HG  LYS A 143      88.129  24.959 -11.231  1.00  0.170          H  
ATOM   2180 2HG  LYS A 143      88.005  23.220 -10.931  1.00  0.170          H  
ATOM   2181 1HD  LYS A 143      89.254  22.775 -13.035  1.00  0.170          H  
ATOM   2182 2HD  LYS A 143      89.343  24.517 -13.345  1.00  0.170          H  
ATOM   2183 1HE  LYS A 143      90.617  24.839 -11.252  1.00  0.170          H  
ATOM   2184 2HE  LYS A 143      90.533  23.098 -10.927  1.00  0.170          H  
ATOM   2185 1HZ  LYS A 143      92.625  23.715 -11.916  1.00  0.170          H  
ATOM   2186 2HZ  LYS A 143      91.797  22.725 -12.941  1.00  0.170          H  
ATOM   2187 3HZ  LYS A 143      91.876  24.344 -13.243  1.00  0.170          H  
ATOM   2188  N   ASP A 144      84.943  26.455 -11.646  1.00  0.010          N  
ATOM   2189  CA  ASP A 144      84.875  27.751 -10.982  1.00  0.080          C  
ATOM   2190  C   ASP A 144      83.879  27.708  -9.826  1.00  0.100          C  
ATOM   2191  O   ASP A 144      84.075  28.361  -8.789  1.00  0.230          O  
ATOM   2192  CB  ASP A 144      84.480  28.875 -11.947  1.00  0.080          C  
ATOM   2193  CG  ASP A 144      85.577  29.328 -12.983  1.00  0.080          C  
ATOM   2194  OD1 ASP A 144      86.752  28.963 -12.884  1.00  0.080          O  
ATOM   2195  OD2 ASP A 144      85.212  30.081 -13.847  1.00  0.080          O  
ATOM   2196  H   ASP A 144      84.568  26.356 -12.598  1.00  0.010          H  
ATOM   2197  HA  ASP A 144      85.849  27.978 -10.568  1.00  0.100          H  
ATOM   2198 1HB  ASP A 144      83.600  28.550 -12.513  1.00  0.100          H  
ATOM   2199 2HB  ASP A 144      84.172  29.746 -11.370  1.00  0.100          H  
ATOM   2200  N   ASP A 145      82.795  26.936  -9.995  1.00  0.050          N  
ATOM   2201  CA  ASP A 145      81.789  26.857  -8.952  1.00  0.060          C  
ATOM   2202  C   ASP A 145      82.387  26.173  -7.745  1.00  0.050          C  
ATOM   2203  O   ASP A 145      82.183  26.643  -6.625  1.00  0.050          O  
ATOM   2204  CB  ASP A 145      80.550  26.055  -9.350  1.00  0.080          C  
ATOM   2205  CG  ASP A 145      79.647  26.666 -10.370  1.00  0.080          C  
ATOM   2206  OD1 ASP A 145      79.832  27.756 -10.756  1.00  0.080          O  
ATOM   2207  OD2 ASP A 145      78.668  26.062 -10.674  1.00  0.080          O  
ATOM   2208  H   ASP A 145      82.680  26.412 -10.852  1.00  0.060          H  
ATOM   2209  HA  ASP A 145      81.487  27.866  -8.670  1.00  0.070          H  
ATOM   2210 1HB  ASP A 145      80.871  25.098  -9.741  1.00  0.100          H  
ATOM   2211 2HB  ASP A 145      79.959  25.864  -8.453  1.00  0.100          H  
ATOM   2212  N   LEU A 146      83.212  25.129  -7.970  1.00  0.040          N  
ATOM   2213  CA  LEU A 146      83.815  24.459  -6.823  1.00  0.080          C  
ATOM   2214  C   LEU A 146      84.638  25.408  -6.002  1.00  0.160          C  
ATOM   2215  O   LEU A 146      84.571  25.355  -4.782  1.00  0.410          O  
ATOM   2216  CB  LEU A 146      84.724  23.281  -7.175  1.00  0.100          C  
ATOM   2217  CG  LEU A 146      84.105  21.965  -7.640  1.00  0.100          C  
ATOM   2218  CD1 LEU A 146      85.240  21.082  -8.079  1.00  0.100          C  
ATOM   2219  CD2 LEU A 146      83.335  21.283  -6.455  1.00  0.100          C  
ATOM   2220  H   LEU A 146      83.326  24.786  -8.929  1.00  0.050          H  
ATOM   2221  HA  LEU A 146      83.026  24.080  -6.203  1.00  0.100          H  
ATOM   2222 1HB  LEU A 146      85.394  23.614  -7.970  1.00  0.120          H  
ATOM   2223 2HB  LEU A 146      85.338  23.057  -6.296  1.00  0.120          H  
ATOM   2224  HG  LEU A 146      83.430  22.132  -8.482  1.00  0.120          H  
ATOM   2225 1HD1 LEU A 146      84.867  20.124  -8.398  1.00  0.120          H  
ATOM   2226 2HD1 LEU A 146      85.784  21.556  -8.892  1.00  0.120          H  
ATOM   2227 3HD1 LEU A 146      85.915  20.934  -7.236  1.00  0.120          H  
ATOM   2228 1HD2 LEU A 146      82.923  20.337  -6.771  1.00  0.120          H  
ATOM   2229 2HD2 LEU A 146      84.025  21.109  -5.620  1.00  0.120          H  
ATOM   2230 3HD2 LEU A 146      82.535  21.906  -6.124  1.00  0.120          H  
ATOM   2231  N   ARG A 147      85.400  26.301  -6.632  1.00  0.120          N  
ATOM   2232  CA  ARG A 147      86.179  27.210  -5.795  1.00  0.170          C  
ATOM   2233  C   ARG A 147      85.240  28.063  -4.939  1.00  0.140          C  
ATOM   2234  O   ARG A 147      85.418  28.206  -3.722  1.00  0.140          O  
ATOM   2235  CB  ARG A 147      87.054  28.137  -6.621  1.00  0.220          C  
ATOM   2236  CG  ARG A 147      88.188  27.454  -7.349  1.00  0.220          C  
ATOM   2237  CD  ARG A 147      89.228  28.417  -7.861  1.00  0.220          C  
ATOM   2238  NE  ARG A 147      88.658  29.465  -8.710  1.00  0.220          N  
ATOM   2239  CZ  ARG A 147      88.360  29.351 -10.016  1.00  0.220          C  
ATOM   2240  NH1 ARG A 147      88.514  28.223 -10.658  1.00  0.220          N  
ATOM   2241  NH2 ARG A 147      87.874  30.378 -10.679  1.00  0.220          N  
ATOM   2242  H   ARG A 147      85.473  26.277  -7.656  1.00  0.140          H  
ATOM   2243  HA  ARG A 147      86.811  26.621  -5.140  1.00  0.200          H  
ATOM   2244 1HB  ARG A 147      86.434  28.632  -7.371  1.00  0.260          H  
ATOM   2245 2HB  ARG A 147      87.475  28.910  -5.981  1.00  0.260          H  
ATOM   2246 1HG  ARG A 147      88.674  26.755  -6.669  1.00  0.260          H  
ATOM   2247 2HG  ARG A 147      87.775  26.900  -8.196  1.00  0.260          H  
ATOM   2248 1HD  ARG A 147      89.713  28.900  -7.012  1.00  0.260          H  
ATOM   2249 2HD  ARG A 147      89.978  27.876  -8.434  1.00  0.260          H  
ATOM   2250  HE  ARG A 147      88.506  30.370  -8.283  1.00  0.260          H  
ATOM   2251 1HH1 ARG A 147      88.865  27.406 -10.189  1.00  0.260          H  
ATOM   2252 2HH1 ARG A 147      88.198  28.194 -11.640  1.00  0.260          H  
ATOM   2253 1HH2 ARG A 147      87.723  31.266 -10.228  1.00  0.260          H  
ATOM   2254 2HH2 ARG A 147      87.634  30.232 -11.671  1.00  0.260          H  
ATOM   2255  N   ASN A 148      84.181  28.584  -5.559  1.00  0.120          N  
ATOM   2256  CA  ASN A 148      83.244  29.427  -4.824  1.00  0.100          C  
ATOM   2257  C   ASN A 148      82.475  28.703  -3.731  1.00  0.090          C  
ATOM   2258  O   ASN A 148      82.117  29.316  -2.719  1.00  0.110          O  
ATOM   2259  CB  ASN A 148      82.304  30.134  -5.761  1.00  0.150          C  
ATOM   2260  CG  ASN A 148      82.940  31.313  -6.433  1.00  0.150          C  
ATOM   2261  OD1 ASN A 148      83.859  31.965  -5.911  1.00  0.150          O  
ATOM   2262  ND2 ASN A 148      82.462  31.598  -7.579  1.00  0.150          N  
ATOM   2263  H   ASN A 148      84.062  28.434  -6.571  1.00  0.140          H  
ATOM   2264  HA  ASN A 148      83.830  30.195  -4.321  1.00  0.120          H  
ATOM   2265 1HB  ASN A 148      81.966  29.434  -6.534  1.00  0.180          H  
ATOM   2266 2HB  ASN A 148      81.422  30.464  -5.216  1.00  0.180          H  
ATOM   2267 1HD2 ASN A 148      82.779  32.397  -8.130  1.00  0.180          H  
ATOM   2268 2HD2 ASN A 148      81.719  31.025  -7.976  1.00  0.180          H  
ATOM   2269  N   ILE A 149      82.250  27.397  -3.882  1.00  0.070          N  
ATOM   2270  CA  ILE A 149      81.519  26.692  -2.848  1.00  0.070          C  
ATOM   2271  C   ILE A 149      82.436  25.976  -1.855  1.00  0.070          C  
ATOM   2272  O   ILE A 149      81.951  25.205  -1.035  1.00  0.070          O  
ATOM   2273  CB  ILE A 149      80.488  25.665  -3.384  1.00  0.100          C  
ATOM   2274  CG1 ILE A 149      81.145  24.553  -4.130  1.00  0.100          C  
ATOM   2275  CG2 ILE A 149      79.509  26.405  -4.283  1.00  0.100          C  
ATOM   2276  CD1 ILE A 149      80.265  23.350  -4.341  1.00  0.100          C  
ATOM   2277  H   ILE A 149      82.532  26.932  -4.751  1.00  0.080          H  
ATOM   2278  HA  ILE A 149      80.948  27.428  -2.287  1.00  0.080          H  
ATOM   2279  HB  ILE A 149      79.966  25.229  -2.568  1.00  0.120          H  
ATOM   2280 1HG1 ILE A 149      81.410  24.922  -5.084  1.00  0.120          H  
ATOM   2281 2HG1 ILE A 149      82.044  24.260  -3.622  1.00  0.120          H  
ATOM   2282 1HG2 ILE A 149      78.735  25.747  -4.661  1.00  0.120          H  
ATOM   2283 2HG2 ILE A 149      79.063  27.186  -3.705  1.00  0.120          H  
ATOM   2284 3HG2 ILE A 149      80.044  26.846  -5.124  1.00  0.120          H  
ATOM   2285 1HD1 ILE A 149      80.809  22.606  -4.890  1.00  0.120          H  
ATOM   2286 2HD1 ILE A 149      79.971  22.935  -3.376  1.00  0.120          H  
ATOM   2287 3HD1 ILE A 149      79.394  23.628  -4.896  1.00  0.120          H  
ATOM   2288  N   HIS A 150      83.740  26.278  -1.822  1.00  0.090          N  
ATOM   2289  CA  HIS A 150      84.595  25.614  -0.831  1.00  0.100          C  
ATOM   2290  C   HIS A 150      84.159  25.941   0.602  1.00  0.120          C  
ATOM   2291  O   HIS A 150      84.380  25.139   1.515  1.00  0.110          O  
ATOM   2292  CB  HIS A 150      86.078  25.970  -1.013  1.00  0.140          C  
ATOM   2293  CG  HIS A 150      86.785  25.268  -2.169  1.00  0.140          C  
ATOM   2294  ND1 HIS A 150      88.040  25.647  -2.605  1.00  0.140          N  
ATOM   2295  CD2 HIS A 150      86.427  24.210  -2.942  1.00  0.140          C  
ATOM   2296  CE1 HIS A 150      88.418  24.853  -3.598  1.00  0.140          C  
ATOM   2297  NE2 HIS A 150      87.462  23.979  -3.822  1.00  0.140          N  
ATOM   2298  H   HIS A 150      84.151  26.928  -2.506  1.00  0.110          H  
ATOM   2299  HA  HIS A 150      84.507  24.534  -0.950  1.00  0.120          H  
ATOM   2300 1HB  HIS A 150      86.163  27.045  -1.182  1.00  0.160          H  
ATOM   2301 2HB  HIS A 150      86.619  25.743  -0.096  1.00  0.160          H  
ATOM   2302  HD1 HIS A 150      88.444  26.548  -2.448  1.00  0.160          H  
ATOM   2303  HD2 HIS A 150      85.545  23.580  -2.973  1.00  0.160          H  
ATOM   2304  HE1 HIS A 150      89.382  24.993  -4.082  1.00  0.160          H  
ATOM   2305  N   ASN A 151      83.533  27.116   0.787  1.00  0.160          N  
ATOM   2306  CA  ASN A 151      83.040  27.578   2.076  1.00  0.210          C  
ATOM   2307  C   ASN A 151      81.530  27.292   2.272  1.00  0.140          C  
ATOM   2308  O   ASN A 151      80.922  27.752   3.254  1.00  0.140          O  
ATOM   2309  CB  ASN A 151      83.308  29.056   2.215  1.00  0.270          C  
ATOM   2310  CG  ASN A 151      84.772  29.370   2.321  1.00  0.270          C  
ATOM   2311  OD1 ASN A 151      85.502  28.787   3.128  1.00  0.270          O  
ATOM   2312  ND2 ASN A 151      85.226  30.290   1.503  1.00  0.270          N  
ATOM   2313  H   ASN A 151      83.435  27.741  -0.004  1.00  0.190          H  
ATOM   2314  HA  ASN A 151      83.597  27.067   2.853  1.00  0.250          H  
ATOM   2315 1HB  ASN A 151      82.886  29.588   1.363  1.00  0.330          H  
ATOM   2316 2HB  ASN A 151      82.812  29.415   3.109  1.00  0.330          H  
ATOM   2317 1HD2 ASN A 151      86.196  30.542   1.523  1.00  0.330          H  
ATOM   2318 2HD2 ASN A 151      84.611  30.735   0.854  1.00  0.330          H  
ATOM   2319  N   LEU A 152      80.932  26.530   1.347  1.00  0.080          N  
ATOM   2320  CA  LEU A 152      79.523  26.164   1.404  1.00  0.040          C  
ATOM   2321  C   LEU A 152      79.389  25.141   2.503  1.00  0.060          C  
ATOM   2322  O   LEU A 152      80.327  24.409   2.789  1.00  0.100          O  
ATOM   2323  CB  LEU A 152      79.013  25.673   0.040  1.00  0.070          C  
ATOM   2324  CG  LEU A 152      77.488  25.275  -0.110  1.00  0.070          C  
ATOM   2325  CD1 LEU A 152      76.603  26.463   0.102  1.00  0.070          C  
ATOM   2326  CD2 LEU A 152      77.273  24.735  -1.509  1.00  0.070          C  
ATOM   2327  H   LEU A 152      81.478  26.153   0.570  1.00  0.100          H  
ATOM   2328  HA  LEU A 152      78.952  27.044   1.685  1.00  0.050          H  
ATOM   2329 1HB  LEU A 152      79.200  26.467  -0.673  1.00  0.090          H  
ATOM   2330 2HB  LEU A 152      79.613  24.820  -0.250  1.00  0.090          H  
ATOM   2331  HG  LEU A 152      77.220  24.519   0.616  1.00  0.090          H  
ATOM   2332 1HD1 LEU A 152      75.556  26.178  -0.026  1.00  0.090          H  
ATOM   2333 2HD1 LEU A 152      76.743  26.833   1.087  1.00  0.090          H  
ATOM   2334 3HD1 LEU A 152      76.859  27.223  -0.607  1.00  0.090          H  
ATOM   2335 1HD2 LEU A 152      76.228  24.457  -1.628  1.00  0.090          H  
ATOM   2336 2HD2 LEU A 152      77.523  25.497  -2.241  1.00  0.090          H  
ATOM   2337 3HD2 LEU A 152      77.907  23.864  -1.665  1.00  0.090          H  
ATOM   2338  N   GLY A 153      78.257  25.141   3.162  1.00  0.130          N  
ATOM   2339  CA  GLY A 153      77.984  24.283   4.309  1.00  0.150          C  
ATOM   2340  C   GLY A 153      78.202  25.086   5.584  1.00  0.150          C  
ATOM   2341  O   GLY A 153      77.231  25.385   6.275  1.00  0.140          O  
ATOM   2342  H   GLY A 153      77.534  25.748   2.815  1.00  0.160          H  
ATOM   2343 1HA  GLY A 153      76.964  23.910   4.258  1.00  0.180          H  
ATOM   2344 2HA  GLY A 153      78.652  23.423   4.297  1.00  0.180          H  
ATOM   2345  N   THR A 154      79.425  25.522   5.875  1.00  0.170          N  
ATOM   2346  CA  THR A 154      79.645  26.398   7.029  1.00  0.180          C  
ATOM   2347  C   THR A 154      78.913  27.734   6.867  1.00  0.130          C  
ATOM   2348  O   THR A 154      78.183  28.157   7.772  1.00  0.170          O  
ATOM   2349  CB  THR A 154      81.148  26.643   7.241  1.00  0.250          C  
ATOM   2350  OG1 THR A 154      81.780  25.407   7.527  1.00  0.250          O  
ATOM   2351  CG2 THR A 154      81.386  27.585   8.401  1.00  0.250          C  
ATOM   2352  H   THR A 154      80.226  25.177   5.345  1.00  0.200          H  
ATOM   2353  HA  THR A 154      79.256  25.910   7.918  1.00  0.220          H  
ATOM   2354  HB  THR A 154      81.579  27.063   6.330  1.00  0.300          H  
ATOM   2355  HG1 THR A 154      81.651  24.798   6.786  1.00  0.300          H  
ATOM   2356 1HG2 THR A 154      82.458  27.724   8.532  1.00  0.300          H  
ATOM   2357 2HG2 THR A 154      80.921  28.551   8.211  1.00  0.300          H  
ATOM   2358 3HG2 THR A 154      80.963  27.152   9.306  1.00  0.300          H  
ATOM   2359  N   LYS A 155      79.084  28.401   5.713  1.00  0.080          N  
ATOM   2360  CA  LYS A 155      78.379  29.660   5.499  1.00  0.060          C  
ATOM   2361  C   LYS A 155      76.880  29.420   5.405  1.00  0.070          C  
ATOM   2362  O   LYS A 155      76.071  30.263   5.812  1.00  0.100          O  
ATOM   2363  CB  LYS A 155      78.902  30.412   4.285  1.00  0.090          C  
ATOM   2364  CG  LYS A 155      80.288  31.024   4.466  1.00  0.090          C  
ATOM   2365  CD  LYS A 155      80.719  31.797   3.218  1.00  0.090          C  
ATOM   2366  CE  LYS A 155      82.059  32.503   3.418  1.00  0.090          C  
ATOM   2367  NZ  LYS A 155      82.469  33.283   2.207  1.00  0.090          N  
ATOM   2368  H   LYS A 155      79.712  28.045   4.984  1.00  0.100          H  
ATOM   2369  HA  LYS A 155      78.551  30.296   6.366  1.00  0.070          H  
ATOM   2370 1HB  LYS A 155      78.952  29.734   3.438  1.00  0.110          H  
ATOM   2371 2HB  LYS A 155      78.212  31.208   4.042  1.00  0.110          H  
ATOM   2372 1HG  LYS A 155      80.282  31.692   5.325  1.00  0.110          H  
ATOM   2373 2HG  LYS A 155      81.003  30.223   4.655  1.00  0.110          H  
ATOM   2374 1HD  LYS A 155      80.809  31.101   2.383  1.00  0.110          H  
ATOM   2375 2HD  LYS A 155      79.962  32.539   2.972  1.00  0.110          H  
ATOM   2376 1HE  LYS A 155      81.977  33.184   4.263  1.00  0.110          H  
ATOM   2377 2HE  LYS A 155      82.825  31.765   3.637  1.00  0.110          H  
ATOM   2378 1HZ  LYS A 155      83.356  33.736   2.385  1.00  0.110          H  
ATOM   2379 2HZ  LYS A 155      82.560  32.669   1.412  1.00  0.110          H  
ATOM   2380 3HZ  LYS A 155      81.771  33.984   2.006  1.00  0.110          H  
ATOM   2381  N   LEU A 156      76.508  28.262   4.856  1.00  0.070          N  
ATOM   2382  CA  LEU A 156      75.113  27.907   4.723  1.00  0.130          C  
ATOM   2383  C   LEU A 156      74.506  27.820   6.098  1.00  0.140          C  
ATOM   2384  O   LEU A 156      73.479  28.436   6.343  1.00  0.190          O  
ATOM   2385  CB  LEU A 156      74.967  26.561   3.983  1.00  0.160          C  
ATOM   2386  CG  LEU A 156      73.557  25.952   3.838  1.00  0.160          C  
ATOM   2387  CD1 LEU A 156      72.689  26.883   3.102  1.00  0.160          C  
ATOM   2388  CD2 LEU A 156      73.665  24.617   3.056  1.00  0.160          C  
ATOM   2389  H   LEU A 156      77.221  27.636   4.522  1.00  0.080          H  
ATOM   2390  HA  LEU A 156      74.609  28.692   4.167  1.00  0.160          H  
ATOM   2391 1HB  LEU A 156      75.377  26.671   2.995  1.00  0.190          H  
ATOM   2392 2HB  LEU A 156      75.544  25.835   4.512  1.00  0.190          H  
ATOM   2393  HG  LEU A 156      73.123  25.770   4.825  1.00  0.190          H  
ATOM   2394 1HD1 LEU A 156      71.698  26.439   2.996  1.00  0.190          H  
ATOM   2395 2HD1 LEU A 156      72.590  27.827   3.632  1.00  0.190          H  
ATOM   2396 3HD1 LEU A 156      73.129  27.060   2.125  1.00  0.190          H  
ATOM   2397 1HD2 LEU A 156      72.669  24.174   2.942  1.00  0.190          H  
ATOM   2398 2HD2 LEU A 156      74.091  24.803   2.067  1.00  0.190          H  
ATOM   2399 3HD2 LEU A 156      74.308  23.925   3.597  1.00  0.190          H  
ATOM   2400  N   ALA A 157      75.152  27.088   7.001  1.00  0.140          N  
ATOM   2401  CA  ALA A 157      74.689  26.922   8.364  1.00  0.140          C  
ATOM   2402  C   ALA A 157      74.616  28.247   9.091  1.00  0.140          C  
ATOM   2403  O   ALA A 157      73.687  28.495   9.858  1.00  0.130          O  
ATOM   2404  CB  ALA A 157      75.598  25.981   9.100  1.00  0.200          C  
ATOM   2405  H   ALA A 157      75.996  26.601   6.718  1.00  0.170          H  
ATOM   2406  HA  ALA A 157      73.700  26.495   8.332  1.00  0.170          H  
ATOM   2407 1HB  ALA A 157      75.231  25.835  10.095  1.00  0.240          H  
ATOM   2408 2HB  ALA A 157      75.610  25.039   8.565  1.00  0.240          H  
ATOM   2409 3HB  ALA A 157      76.605  26.398   9.132  1.00  0.240          H  
ATOM   2410  N   SER A 158      75.564  29.143   8.835  1.00  0.140          N  
ATOM   2411  CA  SER A 158      75.525  30.429   9.506  1.00  0.140          C  
ATOM   2412  C   SER A 158      74.207  31.126   9.194  1.00  0.130          C  
ATOM   2413  O   SER A 158      73.538  31.635  10.098  1.00  0.130          O  
ATOM   2414  CB  SER A 158      76.692  31.290   9.070  1.00  0.200          C  
ATOM   2415  OG  SER A 158      76.675  32.536   9.716  1.00  0.200          O  
ATOM   2416  H   SER A 158      76.356  28.896   8.233  1.00  0.170          H  
ATOM   2417  HA  SER A 158      75.588  30.264  10.581  1.00  0.170          H  
ATOM   2418 1HB  SER A 158      77.626  30.770   9.285  1.00  0.240          H  
ATOM   2419 2HB  SER A 158      76.647  31.440   7.997  1.00  0.240          H  
ATOM   2420  HG  SER A 158      77.437  33.013   9.384  1.00  0.240          H  
ATOM   2421  N   GLU A 159      73.813  31.120   7.916  1.00  0.130          N  
ATOM   2422  CA  GLU A 159      72.548  31.732   7.537  1.00  0.120          C  
ATOM   2423  C   GLU A 159      71.349  30.840   7.942  1.00  0.130          C  
ATOM   2424  O   GLU A 159      70.323  31.314   8.414  1.00  0.170          O  
ATOM   2425  CB  GLU A 159      72.541  32.030   6.039  1.00  0.170          C  
ATOM   2426  CG  GLU A 159      71.400  32.923   5.572  1.00  0.170          C  
ATOM   2427  CD  GLU A 159      71.495  34.347   6.142  1.00  0.170          C  
ATOM   2428  OE1 GLU A 159      72.597  34.778   6.470  1.00  0.170          O  
ATOM   2429  OE2 GLU A 159      70.484  34.995   6.268  1.00  0.170          O  
ATOM   2430  H   GLU A 159      74.444  30.722   7.209  1.00  0.160          H  
ATOM   2431  HA  GLU A 159      72.456  32.668   8.061  1.00  0.140          H  
ATOM   2432 1HB  GLU A 159      73.482  32.504   5.759  1.00  0.210          H  
ATOM   2433 2HB  GLU A 159      72.477  31.088   5.488  1.00  0.210          H  
ATOM   2434 1HG  GLU A 159      71.472  32.989   4.494  1.00  0.210          H  
ATOM   2435 2HG  GLU A 159      70.440  32.474   5.834  1.00  0.210          H  
ATOM   2436  N   MET A 160      71.458  29.531   7.772  1.00  0.170          N  
ATOM   2437  CA  MET A 160      70.338  28.648   8.075  1.00  0.180          C  
ATOM   2438  C   MET A 160      69.960  28.583   9.532  1.00  0.190          C  
ATOM   2439  O   MET A 160      68.776  28.491   9.854  1.00  0.160          O  
ATOM   2440  CB  MET A 160      70.612  27.252   7.573  1.00  0.250          C  
ATOM   2441  CG  MET A 160      70.551  27.107   6.126  1.00  0.250          C  
ATOM   2442  SD  MET A 160      69.039  27.670   5.536  1.00  0.250          S  
ATOM   2443  CE  MET A 160      67.910  26.522   6.281  1.00  0.250          C  
ATOM   2444  H   MET A 160      72.310  29.147   7.391  1.00  0.200          H  
ATOM   2445  HA  MET A 160      69.469  29.047   7.564  1.00  0.220          H  
ATOM   2446 1HB  MET A 160      71.618  27.015   7.830  1.00  0.300          H  
ATOM   2447 2HB  MET A 160      69.980  26.539   8.069  1.00  0.300          H  
ATOM   2448 1HG  MET A 160      71.321  27.691   5.665  1.00  0.300          H  
ATOM   2449 2HG  MET A 160      70.681  26.065   5.837  1.00  0.300          H  
ATOM   2450 1HE  MET A 160      66.895  26.739   5.941  1.00  0.300          H  
ATOM   2451 2HE  MET A 160      68.190  25.528   5.978  1.00  0.300          H  
ATOM   2452 3HE  MET A 160      67.930  26.601   7.360  1.00  0.300          H  
ATOM   2453  N   ARG A 161      70.930  28.740  10.423  1.00  0.240          N  
ATOM   2454  CA  ARG A 161      70.704  28.723  11.867  1.00  0.280          C  
ATOM   2455  C   ARG A 161      70.005  30.009  12.324  1.00  0.290          C  
ATOM   2456  O   ARG A 161      69.592  30.174  13.481  1.00  0.400          O  
ATOM   2457  CB  ARG A 161      72.025  28.511  12.585  1.00  0.380          C  
ATOM   2458  CG  ARG A 161      72.601  27.094  12.397  1.00  0.380          C  
ATOM   2459  CD  ARG A 161      73.977  26.963  12.920  1.00  0.380          C  
ATOM   2460  NE  ARG A 161      74.490  25.599  12.747  1.00  0.380          N  
ATOM   2461  CZ  ARG A 161      75.787  25.229  12.856  1.00  0.380          C  
ATOM   2462  NH1 ARG A 161      76.717  26.121  13.127  1.00  0.380          N  
ATOM   2463  NH2 ARG A 161      76.122  23.960  12.682  1.00  0.380          N  
ATOM   2464  H   ARG A 161      71.896  28.797  10.093  1.00  0.290          H  
ATOM   2465  HA  ARG A 161      70.058  27.877  12.102  1.00  0.340          H  
ATOM   2466 1HB  ARG A 161      72.759  29.228  12.210  1.00  0.450          H  
ATOM   2467 2HB  ARG A 161      71.898  28.689  13.650  1.00  0.450          H  
ATOM   2468 1HG  ARG A 161      71.972  26.388  12.938  1.00  0.450          H  
ATOM   2469 2HG  ARG A 161      72.600  26.826  11.343  1.00  0.450          H  
ATOM   2470 1HD  ARG A 161      74.622  27.650  12.369  1.00  0.450          H  
ATOM   2471 2HD  ARG A 161      73.992  27.209  13.981  1.00  0.450          H  
ATOM   2472  HE  ARG A 161      73.815  24.874  12.543  1.00  0.450          H  
ATOM   2473 1HH1 ARG A 161      76.469  27.090  13.260  1.00  0.450          H  
ATOM   2474 2HH1 ARG A 161      77.684  25.838  13.207  1.00  0.450          H  
ATOM   2475 1HH2 ARG A 161      75.414  23.267  12.473  1.00  0.450          H  
ATOM   2476 2HH2 ARG A 161      77.087  23.673  12.759  1.00  0.450          H  
ATOM   2477  N   LYS A 162      69.861  30.950  11.407  1.00  0.200          N  
ATOM   2478  CA  LYS A 162      69.139  32.138  11.704  1.00  0.230          C  
ATOM   2479  C   LYS A 162      67.689  31.944  11.314  1.00  0.140          C  
ATOM   2480  O   LYS A 162      66.827  32.707  11.688  1.00  0.170          O  
ATOM   2481  CB  LYS A 162      69.765  33.343  11.011  1.00  0.310          C  
ATOM   2482  CG  LYS A 162      71.147  33.752  11.566  1.00  0.310          C  
ATOM   2483  CD  LYS A 162      71.580  35.124  11.012  1.00  0.310          C  
ATOM   2484  CE  LYS A 162      72.013  34.991   9.578  1.00  0.310          C  
ATOM   2485  NZ  LYS A 162      72.500  36.244   8.966  1.00  0.310          N  
ATOM   2486  H   LYS A 162      70.212  30.830  10.455  1.00  0.240          H  
ATOM   2487  HA  LYS A 162      69.185  32.300  12.761  1.00  0.280          H  
ATOM   2488 1HB  LYS A 162      69.886  33.099   9.971  1.00  0.370          H  
ATOM   2489 2HB  LYS A 162      69.111  34.178  11.042  1.00  0.370          H  
ATOM   2490 1HG  LYS A 162      71.111  33.795  12.653  1.00  0.370          H  
ATOM   2491 2HG  LYS A 162      71.876  33.003  11.282  1.00  0.370          H  
ATOM   2492 1HD  LYS A 162      70.741  35.823  11.068  1.00  0.370          H  
ATOM   2493 2HD  LYS A 162      72.405  35.517  11.604  1.00  0.370          H  
ATOM   2494 1HE  LYS A 162      72.814  34.263   9.539  1.00  0.370          H  
ATOM   2495 2HE  LYS A 162      71.177  34.636   8.990  1.00  0.370          H  
ATOM   2496 1HZ  LYS A 162      72.757  35.991   7.988  1.00  0.370          H  
ATOM   2497 2HZ  LYS A 162      71.765  36.935   8.962  1.00  0.370          H  
ATOM   2498 3HZ  LYS A 162      73.301  36.593   9.461  1.00  0.370          H  
ATOM   2499  N   LEU A 163      67.403  30.908  10.574  1.00  0.080          N  
ATOM   2500  CA  LEU A 163      66.070  30.699  10.090  1.00  0.080          C  
ATOM   2501  C   LEU A 163      65.409  29.608  10.916  1.00  0.090          C  
ATOM   2502  O   LEU A 163      64.233  29.701  11.308  1.00  0.110          O  
ATOM   2503  CB  LEU A 163      66.236  30.391   8.617  1.00  0.110          C  
ATOM   2504  CG  LEU A 163      66.948  31.594   7.787  1.00  0.110          C  
ATOM   2505  CD1 LEU A 163      67.256  31.185   6.351  1.00  0.110          C  
ATOM   2506  CD2 LEU A 163      66.050  32.842   7.778  1.00  0.110          C  
ATOM   2507  H   LEU A 163      68.105  30.215  10.328  1.00  0.100          H  
ATOM   2508  HA  LEU A 163      65.482  31.601  10.218  1.00  0.100          H  
ATOM   2509 1HB  LEU A 163      66.835  29.490   8.498  1.00  0.130          H  
ATOM   2510 2HB  LEU A 163      65.286  30.195   8.252  1.00  0.130          H  
ATOM   2511  HG  LEU A 163      67.893  31.832   8.264  1.00  0.130          H  
ATOM   2512 1HD1 LEU A 163      67.760  32.009   5.850  1.00  0.130          H  
ATOM   2513 2HD1 LEU A 163      67.900  30.321   6.348  1.00  0.130          H  
ATOM   2514 3HD1 LEU A 163      66.358  30.953   5.823  1.00  0.130          H  
ATOM   2515 1HD2 LEU A 163      66.557  33.637   7.233  1.00  0.130          H  
ATOM   2516 2HD2 LEU A 163      65.097  32.621   7.294  1.00  0.130          H  
ATOM   2517 3HD2 LEU A 163      65.865  33.174   8.777  1.00  0.130          H  
ATOM   2518  N   THR A 164      66.207  28.602  11.264  1.00  0.140          N  
ATOM   2519  CA  THR A 164      65.697  27.495  12.028  1.00  0.160          C  
ATOM   2520  C   THR A 164      66.746  26.696  12.780  1.00  0.350          C  
ATOM   2521  O   THR A 164      67.908  26.607  12.385  1.00  0.630          O  
ATOM   2522  CB  THR A 164      64.939  26.557  11.103  1.00  0.220          C  
ATOM   2523  OG1 THR A 164      64.392  25.493  11.882  1.00  0.220          O  
ATOM   2524  CG2 THR A 164      65.849  26.026   9.955  1.00  0.220          C  
ATOM   2525  H   THR A 164      67.164  28.572  10.918  1.00  0.170          H  
ATOM   2526  HA  THR A 164      64.999  27.890  12.766  1.00  0.190          H  
ATOM   2527  HB  THR A 164      64.115  27.107  10.653  1.00  0.260          H  
ATOM   2528  HG1 THR A 164      65.114  24.919  12.237  1.00  0.260          H  
ATOM   2529 1HG2 THR A 164      65.290  25.392   9.293  1.00  0.260          H  
ATOM   2530 2HG2 THR A 164      66.232  26.871   9.382  1.00  0.260          H  
ATOM   2531 3HG2 THR A 164      66.683  25.463  10.372  1.00  0.260          H  
ATOM   2532  N   SER A 165      66.312  26.108  13.878  1.00  0.280          N  
ATOM   2533  CA  SER A 165      67.103  25.164  14.633  1.00  0.540          C  
ATOM   2534  C   SER A 165      66.931  23.846  13.906  1.00  0.780          C  
ATOM   2535  O   SER A 165      66.146  23.771  12.956  1.00  1.860          O  
ATOM   2536  CB  SER A 165      66.606  25.062  16.060  1.00  0.650          C  
ATOM   2537  OG  SER A 165      65.339  24.465  16.103  1.00  0.650          O  
ATOM   2538  H   SER A 165      65.357  26.271  14.174  1.00  0.340          H  
ATOM   2539  HA  SER A 165      68.154  25.458  14.617  1.00  0.650          H  
ATOM   2540 1HB  SER A 165      67.308  24.478  16.652  1.00  0.780          H  
ATOM   2541 2HB  SER A 165      66.556  26.058  16.499  1.00  0.780          H  
ATOM   2542  HG  SER A 165      65.094  24.427  17.034  1.00  0.780          H  
ATOM   2543  N   ASN A 166      67.656  22.813  14.292  1.00  0.610          N  
ATOM   2544  CA  ASN A 166      67.430  21.494  13.696  1.00  0.540          C  
ATOM   2545  C   ASN A 166      67.726  21.359  12.171  1.00  0.540          C  
ATOM   2546  O   ASN A 166      66.871  20.941  11.389  1.00  0.880          O  
ATOM   2547  CB  ASN A 166      65.977  21.117  14.023  1.00  0.780          C  
ATOM   2548  CG  ASN A 166      65.673  19.713  13.945  1.00  0.780          C  
ATOM   2549  OD1 ASN A 166      66.550  18.887  14.212  1.00  0.780          O  
ATOM   2550  ND2 ASN A 166      64.441  19.389  13.611  1.00  0.780          N  
ATOM   2551  H   ASN A 166      68.322  22.922  15.043  1.00  0.730          H  
ATOM   2552  HA  ASN A 166      68.091  20.790  14.204  1.00  0.650          H  
ATOM   2553 1HB  ASN A 166      65.726  21.474  15.023  1.00  0.940          H  
ATOM   2554 2HB  ASN A 166      65.299  21.607  13.336  1.00  0.940          H  
ATOM   2555 1HD2 ASN A 166      64.149  18.427  13.555  1.00  0.940          H  
ATOM   2556 2HD2 ASN A 166      63.777  20.109  13.414  1.00  0.940          H  
ATOM   2557  N   LEU A 167      68.954  21.709  11.769  1.00  0.190          N  
ATOM   2558  CA  LEU A 167      69.464  21.653  10.376  1.00  0.180          C  
ATOM   2559  C   LEU A 167      70.404  20.469  10.038  1.00  0.120          C  
ATOM   2560  O   LEU A 167      71.318  20.180  10.809  1.00  0.130          O  
ATOM   2561  CB  LEU A 167      70.291  22.936  10.147  1.00  0.260          C  
ATOM   2562  CG  LEU A 167      71.037  23.120   8.794  1.00  0.260          C  
ATOM   2563  CD1 LEU A 167      70.039  23.332   7.673  1.00  0.260          C  
ATOM   2564  CD2 LEU A 167      72.010  24.280   8.935  1.00  0.260          C  
ATOM   2565  H   LEU A 167      69.583  22.045  12.482  1.00  0.230          H  
ATOM   2566  HA  LEU A 167      68.605  21.614   9.705  1.00  0.220          H  
ATOM   2567 1HB  LEU A 167      69.621  23.791  10.263  1.00  0.310          H  
ATOM   2568 2HB  LEU A 167      71.039  22.994  10.935  1.00  0.310          H  
ATOM   2569  HG  LEU A 167      71.609  22.226   8.552  1.00  0.310          H  
ATOM   2570 1HD1 LEU A 167      70.586  23.459   6.749  1.00  0.310          H  
ATOM   2571 2HD1 LEU A 167      69.386  22.474   7.589  1.00  0.310          H  
ATOM   2572 3HD1 LEU A 167      69.443  24.216   7.868  1.00  0.310          H  
ATOM   2573 1HD2 LEU A 167      72.549  24.418   7.995  1.00  0.310          H  
ATOM   2574 2HD2 LEU A 167      71.468  25.173   9.189  1.00  0.310          H  
ATOM   2575 3HD2 LEU A 167      72.722  24.060   9.731  1.00  0.310          H  
ATOM   2576  N   ARG A 168      70.229  19.840   8.859  1.00  0.110          N  
ATOM   2577  CA  ARG A 168      71.199  18.812   8.395  1.00  0.110          C  
ATOM   2578  C   ARG A 168      71.537  19.027   6.921  1.00  0.120          C  
ATOM   2579  O   ARG A 168      70.690  19.487   6.157  1.00  0.120          O  
ATOM   2580  CB  ARG A 168      70.682  17.391   8.532  1.00  0.150          C  
ATOM   2581  CG  ARG A 168      70.346  16.947   9.920  1.00  0.150          C  
ATOM   2582  CD  ARG A 168      69.832  15.546   9.939  1.00  0.150          C  
ATOM   2583  NE  ARG A 168      70.873  14.538   9.770  1.00  0.150          N  
ATOM   2584  CZ  ARG A 168      71.596  14.024  10.789  1.00  0.150          C  
ATOM   2585  NH1 ARG A 168      71.392  14.439  12.019  1.00  0.150          N  
ATOM   2586  NH2 ARG A 168      72.520  13.104  10.561  1.00  0.150          N  
ATOM   2587  H   ARG A 168      69.416  20.104   8.285  1.00  0.130          H  
ATOM   2588  HA  ARG A 168      72.116  18.906   8.977  1.00  0.130          H  
ATOM   2589 1HB  ARG A 168      69.809  17.269   7.918  1.00  0.180          H  
ATOM   2590 2HB  ARG A 168      71.440  16.704   8.154  1.00  0.180          H  
ATOM   2591 1HG  ARG A 168      71.238  17.012  10.550  1.00  0.180          H  
ATOM   2592 2HG  ARG A 168      69.574  17.596  10.322  1.00  0.180          H  
ATOM   2593 1HD  ARG A 168      69.334  15.370  10.877  1.00  0.180          H  
ATOM   2594 2HD  ARG A 168      69.113  15.421   9.124  1.00  0.180          H  
ATOM   2595  HE  ARG A 168      71.050  14.182   8.836  1.00  0.180          H  
ATOM   2596 1HH1 ARG A 168      70.724  15.163  12.224  1.00  0.180          H  
ATOM   2597 2HH1 ARG A 168      71.971  14.096  12.793  1.00  0.180          H  
ATOM   2598 1HH2 ARG A 168      72.727  12.793   9.596  1.00  0.180          H  
ATOM   2599 2HH2 ARG A 168      73.056  12.734  11.331  1.00  0.180          H  
ATOM   2600  N   ILE A 169      72.774  18.737   6.518  1.00  0.140          N  
ATOM   2601  CA  ILE A 169      73.123  18.901   5.100  1.00  0.140          C  
ATOM   2602  C   ILE A 169      73.863  17.683   4.513  1.00  0.150          C  
ATOM   2603  O   ILE A 169      74.481  16.917   5.253  1.00  0.190          O  
ATOM   2604  CB  ILE A 169      73.940  20.215   4.906  1.00  0.200          C  
ATOM   2605  CG1 ILE A 169      75.305  20.148   5.657  1.00  0.200          C  
ATOM   2606  CG2 ILE A 169      73.099  21.436   5.417  1.00  0.200          C  
ATOM   2607  CD1 ILE A 169      76.216  21.340   5.386  1.00  0.200          C  
ATOM   2608  H   ILE A 169      73.439  18.383   7.213  1.00  0.170          H  
ATOM   2609  HA  ILE A 169      72.202  19.012   4.541  1.00  0.170          H  
ATOM   2610  HB  ILE A 169      74.146  20.344   3.840  1.00  0.240          H  
ATOM   2611 1HG1 ILE A 169      75.135  20.065   6.730  1.00  0.240          H  
ATOM   2612 2HG1 ILE A 169      75.834  19.255   5.323  1.00  0.240          H  
ATOM   2613 1HG2 ILE A 169      73.618  22.364   5.257  1.00  0.240          H  
ATOM   2614 2HG2 ILE A 169      72.165  21.467   4.884  1.00  0.240          H  
ATOM   2615 3HG2 ILE A 169      72.896  21.333   6.475  1.00  0.240          H  
ATOM   2616 1HD1 ILE A 169      77.154  21.200   5.901  1.00  0.240          H  
ATOM   2617 2HD1 ILE A 169      76.398  21.416   4.329  1.00  0.240          H  
ATOM   2618 3HD1 ILE A 169      75.764  22.262   5.731  1.00  0.240          H  
ATOM   2619  N   GLY A 170      73.849  17.544   3.179  1.00  0.130          N  
ATOM   2620  CA  GLY A 170      74.562  16.460   2.482  1.00  0.140          C  
ATOM   2621  C   GLY A 170      74.980  16.896   1.080  1.00  0.140          C  
ATOM   2622  O   GLY A 170      74.688  18.020   0.657  1.00  0.160          O  
ATOM   2623  H   GLY A 170      73.269  18.192   2.646  1.00  0.160          H  
ATOM   2624 1HA  GLY A 170      75.440  16.167   3.056  1.00  0.170          H  
ATOM   2625 2HA  GLY A 170      73.925  15.577   2.415  1.00  0.170          H  
ATOM   2626  N   PHE A 171      75.621  16.012   0.325  1.00  0.150          N  
ATOM   2627  CA  PHE A 171      76.178  16.476  -0.952  1.00  0.210          C  
ATOM   2628  C   PHE A 171      76.384  15.451  -2.044  1.00  0.170          C  
ATOM   2629  O   PHE A 171      76.617  14.243  -1.815  1.00  0.200          O  
ATOM   2630  CB  PHE A 171      77.512  17.213  -0.671  1.00  0.270          C  
ATOM   2631  CG  PHE A 171      78.228  17.844  -1.871  1.00  0.270          C  
ATOM   2632  CD1 PHE A 171      77.744  18.982  -2.523  1.00  0.270          C  
ATOM   2633  CD2 PHE A 171      79.414  17.310  -2.310  1.00  0.270          C  
ATOM   2634  CE1 PHE A 171      78.429  19.530  -3.603  1.00  0.270          C  
ATOM   2635  CE2 PHE A 171      80.094  17.849  -3.364  1.00  0.270          C  
ATOM   2636  CZ  PHE A 171      79.603  18.959  -4.023  1.00  0.270          C  
ATOM   2637  H   PHE A 171      75.761  15.060   0.683  1.00  0.180          H  
ATOM   2638  HA  PHE A 171      75.487  17.217  -1.358  1.00  0.250          H  
ATOM   2639 1HB  PHE A 171      77.336  17.985   0.036  1.00  0.320          H  
ATOM   2640 2HB  PHE A 171      78.205  16.523  -0.203  1.00  0.320          H  
ATOM   2641  HD1 PHE A 171      76.821  19.423  -2.186  1.00  0.320          H  
ATOM   2642  HD2 PHE A 171      79.808  16.450  -1.804  1.00  0.320          H  
ATOM   2643  HE1 PHE A 171      78.043  20.406  -4.118  1.00  0.320          H  
ATOM   2644  HE2 PHE A 171      81.028  17.399  -3.678  1.00  0.320          H  
ATOM   2645  HZ  PHE A 171      80.155  19.380  -4.870  1.00  0.320          H  
ATOM   2646  N   GLY A 172      76.317  15.974  -3.269  1.00  0.120          N  
ATOM   2647  CA  GLY A 172      76.599  15.195  -4.413  1.00  0.100          C  
ATOM   2648  C   GLY A 172      76.820  15.820  -5.741  1.00  0.190          C  
ATOM   2649  O   GLY A 172      76.678  17.018  -5.912  1.00  0.340          O  
ATOM   2650  H   GLY A 172      76.052  16.944  -3.383  1.00  0.140          H  
ATOM   2651 1HA  GLY A 172      77.529  14.724  -4.172  1.00  0.120          H  
ATOM   2652 2HA  GLY A 172      75.776  14.525  -4.526  1.00  0.120          H  
ATOM   2653  N   ALA A 173      77.254  14.989  -6.696  1.00  0.140          N  
ATOM   2654  CA  ALA A 173      77.593  15.490  -8.006  1.00  0.240          C  
ATOM   2655  C   ALA A 173      77.602  14.485  -9.127  1.00  0.190          C  
ATOM   2656  O   ALA A 173      78.107  13.392  -8.981  1.00  0.230          O  
ATOM   2657  CB  ALA A 173      78.949  16.070  -7.960  1.00  0.300          C  
ATOM   2658  H   ALA A 173      77.320  14.006  -6.494  1.00  0.170          H  
ATOM   2659  HA  ALA A 173      76.847  16.226  -8.239  1.00  0.290          H  
ATOM   2660 1HB  ALA A 173      79.123  16.444  -8.939  1.00  0.360          H  
ATOM   2661 2HB  ALA A 173      79.010  16.870  -7.216  1.00  0.360          H  
ATOM   2662 3HB  ALA A 173      79.651  15.297  -7.732  1.00  0.360          H  
ATOM   2663  N   PHE A 174      77.236  14.939 -10.312  1.00  0.140          N  
ATOM   2664  CA  PHE A 174      77.060  14.072 -11.484  1.00  0.120          C  
ATOM   2665  C   PHE A 174      77.516  14.679 -12.777  1.00  0.070          C  
ATOM   2666  O   PHE A 174      77.752  15.895 -12.815  1.00  0.050          O  
ATOM   2667  CB  PHE A 174      75.549  13.944 -11.750  1.00  0.180          C  
ATOM   2668  CG  PHE A 174      74.986  15.247 -12.210  1.00  0.180          C  
ATOM   2669  CD1 PHE A 174      74.820  15.510 -13.529  1.00  0.180          C  
ATOM   2670  CD2 PHE A 174      74.690  16.240 -11.315  1.00  0.180          C  
ATOM   2671  CE1 PHE A 174      74.401  16.716 -13.945  1.00  0.180          C  
ATOM   2672  CE2 PHE A 174      74.243  17.437 -11.731  1.00  0.180          C  
ATOM   2673  CZ  PHE A 174      74.114  17.668 -13.058  1.00  0.180          C  
ATOM   2674  H   PHE A 174      76.977  15.929 -10.358  1.00  0.170          H  
ATOM   2675  HA  PHE A 174      77.573  13.131 -11.306  1.00  0.140          H  
ATOM   2676 1HB  PHE A 174      75.350  13.171 -12.495  1.00  0.210          H  
ATOM   2677 2HB  PHE A 174      75.035  13.728 -10.902  1.00  0.210          H  
ATOM   2678  HD1 PHE A 174      75.046  14.746 -14.252  1.00  0.210          H  
ATOM   2679  HD2 PHE A 174      74.832  16.071 -10.276  1.00  0.210          H  
ATOM   2680  HE1 PHE A 174      74.295  16.913 -15.003  1.00  0.210          H  
ATOM   2681  HE2 PHE A 174      74.008  18.224 -11.006  1.00  0.210          H  
ATOM   2682  HZ  PHE A 174      73.780  18.622 -13.417  1.00  0.210          H  
ATOM   2683  N   VAL A 175      77.642  13.853 -13.857  1.00  0.070          N  
ATOM   2684  CA  VAL A 175      77.735  14.549 -15.137  1.00  0.100          C  
ATOM   2685  C   VAL A 175      76.727  14.111 -16.266  1.00  0.110          C  
ATOM   2686  O   VAL A 175      75.964  14.989 -16.659  1.00  0.150          O  
ATOM   2687  CB  VAL A 175      79.132  14.632 -15.705  1.00  0.130          C  
ATOM   2688  CG1 VAL A 175      78.988  15.431 -17.035  1.00  0.130          C  
ATOM   2689  CG2 VAL A 175      80.073  15.318 -14.700  1.00  0.130          C  
ATOM   2690  H   VAL A 175      77.603  12.818 -13.777  1.00  0.080          H  
ATOM   2691  HA  VAL A 175      77.488  15.592 -14.940  1.00  0.120          H  
ATOM   2692  HB  VAL A 175      79.511  13.653 -15.923  1.00  0.150          H  
ATOM   2693 1HG1 VAL A 175      79.900  15.585 -17.511  1.00  0.150          H  
ATOM   2694 2HG1 VAL A 175      78.352  14.944 -17.719  1.00  0.150          H  
ATOM   2695 3HG1 VAL A 175      78.570  16.416 -16.806  1.00  0.150          H  
ATOM   2696 1HG2 VAL A 175      81.072  15.404 -15.112  1.00  0.150          H  
ATOM   2697 2HG2 VAL A 175      79.684  16.311 -14.479  1.00  0.150          H  
ATOM   2698 3HG2 VAL A 175      80.120  14.739 -13.789  1.00  0.150          H  
ATOM   2699  N   ASP A 176      76.701  12.855 -16.839  1.00  0.110          N  
ATOM   2700  CA  ASP A 176      75.801  12.681 -18.050  1.00  0.140          C  
ATOM   2701  C   ASP A 176      75.250  11.394 -18.720  1.00  0.160          C  
ATOM   2702  O   ASP A 176      76.028  10.524 -19.105  1.00  0.160          O  
ATOM   2703  CB  ASP A 176      76.416  13.379 -19.235  1.00  0.180          C  
ATOM   2704  CG  ASP A 176      75.507  13.359 -20.383  1.00  0.180          C  
ATOM   2705  OD1 ASP A 176      74.447  13.807 -20.172  1.00  0.180          O  
ATOM   2706  OD2 ASP A 176      75.812  12.829 -21.426  1.00  0.180          O  
ATOM   2707  H   ASP A 176      77.317  12.119 -16.474  1.00  0.130          H  
ATOM   2708  HA  ASP A 176      74.943  13.219 -17.826  1.00  0.170          H  
ATOM   2709 1HB  ASP A 176      76.609  14.407 -18.992  1.00  0.220          H  
ATOM   2710 2HB  ASP A 176      77.315  12.888 -19.496  1.00  0.220          H  
ATOM   2711  N   LYS A 177      73.876  11.356 -18.917  1.00  0.200          N  
ATOM   2712  CA  LYS A 177      73.112  10.360 -19.743  1.00  0.210          C  
ATOM   2713  C   LYS A 177      71.620  10.618 -20.334  1.00  0.220          C  
ATOM   2714  O   LYS A 177      70.903   9.635 -20.370  1.00  0.280          O  
ATOM   2715  CB  LYS A 177      73.050   8.985 -19.093  1.00  0.290          C  
ATOM   2716  CG  LYS A 177      74.313   8.201 -18.929  1.00  0.290          C  
ATOM   2717  CD  LYS A 177      74.988   7.829 -20.254  1.00  0.290          C  
ATOM   2718  CE  LYS A 177      76.209   6.963 -20.046  1.00  0.290          C  
ATOM   2719  NZ  LYS A 177      76.872   6.622 -21.340  1.00  0.290          N  
ATOM   2720  H   LYS A 177      73.355  12.116 -18.507  1.00  0.240          H  
ATOM   2721  HA  LYS A 177      73.735  10.243 -20.612  1.00  0.250          H  
ATOM   2722 1HB  LYS A 177      72.633   9.105 -18.094  1.00  0.350          H  
ATOM   2723 2HB  LYS A 177      72.399   8.337 -19.659  1.00  0.350          H  
ATOM   2724 1HG  LYS A 177      74.973   8.667 -18.233  1.00  0.350          H  
ATOM   2725 2HG  LYS A 177      74.011   7.274 -18.508  1.00  0.350          H  
ATOM   2726 1HD  LYS A 177      74.279   7.309 -20.902  1.00  0.350          H  
ATOM   2727 2HD  LYS A 177      75.337   8.720 -20.749  1.00  0.350          H  
ATOM   2728 1HE  LYS A 177      76.915   7.499 -19.410  1.00  0.350          H  
ATOM   2729 2HE  LYS A 177      75.922   6.048 -19.559  1.00  0.350          H  
ATOM   2730 1HZ  LYS A 177      77.678   6.048 -21.162  1.00  0.350          H  
ATOM   2731 2HZ  LYS A 177      76.217   6.110 -21.930  1.00  0.350          H  
ATOM   2732 3HZ  LYS A 177      77.157   7.470 -21.807  1.00  0.350          H  
ATOM   2733  N   PRO A 178      71.100  11.813 -20.775  1.00  0.340          N  
ATOM   2734  CA  PRO A 178      69.678  12.119 -21.214  1.00  0.320          C  
ATOM   2735  C   PRO A 178      69.000  11.880 -22.692  1.00  0.380          C  
ATOM   2736  O   PRO A 178      69.679  11.430 -23.605  1.00  0.780          O  
ATOM   2737  CB  PRO A 178      69.642  13.589 -20.928  1.00  0.480          C  
ATOM   2738  CG  PRO A 178      70.970  13.990 -21.274  1.00  0.480          C  
ATOM   2739  CD  PRO A 178      71.910  12.922 -20.801  1.00  0.480          C  
ATOM   2740  HA  PRO A 178      69.156  11.585 -20.449  1.00  0.380          H  
ATOM   2741 1HB  PRO A 178      68.849  14.081 -21.492  1.00  0.580          H  
ATOM   2742 2HB  PRO A 178      69.420  13.752 -19.861  1.00  0.580          H  
ATOM   2743 1HG  PRO A 178      70.977  14.019 -22.342  1.00  0.580          H  
ATOM   2744 2HG  PRO A 178      71.189  14.977 -20.903  1.00  0.580          H  
ATOM   2745 1HD  PRO A 178      72.749  12.772 -21.499  1.00  0.580          H  
ATOM   2746 2HD  PRO A 178      72.233  13.170 -19.810  1.00  0.580          H  
ATOM   2747  N   ILE A 179      67.607  12.152 -22.863  1.00  0.220          N  
ATOM   2748  CA  ILE A 179      66.650  12.211 -24.113  1.00  0.430          C  
ATOM   2749  C   ILE A 179      65.441  13.235 -23.887  1.00  0.390          C  
ATOM   2750  O   ILE A 179      65.422  13.912 -22.899  1.00  0.660          O  
ATOM   2751  CB  ILE A 179      66.065  10.801 -24.652  1.00  0.520          C  
ATOM   2752  CG1 ILE A 179      65.414  10.912 -26.093  1.00  0.520          C  
ATOM   2753  CG2 ILE A 179      64.963  10.286 -23.823  1.00  0.520          C  
ATOM   2754  CD1 ILE A 179      65.211   9.656 -26.902  1.00  0.520          C  
ATOM   2755  H   ILE A 179      67.178  12.436 -21.988  1.00  0.260          H  
ATOM   2756  HA  ILE A 179      67.225  12.614 -24.938  1.00  0.520          H  
ATOM   2757  HB  ILE A 179      66.807  10.112 -24.681  1.00  0.620          H  
ATOM   2758 1HG1 ILE A 179      64.412  11.290 -26.021  1.00  0.620          H  
ATOM   2759 2HG1 ILE A 179      66.007  11.531 -26.655  1.00  0.620          H  
ATOM   2760 1HG2 ILE A 179      64.563   9.370 -24.173  1.00  0.620          H  
ATOM   2761 2HG2 ILE A 179      65.295  10.143 -22.919  1.00  0.620          H  
ATOM   2762 3HG2 ILE A 179      64.167  10.979 -23.801  1.00  0.620          H  
ATOM   2763 1HD1 ILE A 179      64.763   9.930 -27.860  1.00  0.620          H  
ATOM   2764 2HD1 ILE A 179      66.169   9.171 -27.079  1.00  0.620          H  
ATOM   2765 3HD1 ILE A 179      64.546   8.980 -26.399  1.00  0.620          H  
ATOM   2766  N   SER A 180      64.535  13.472 -24.860  1.00  0.270          N  
ATOM   2767  CA  SER A 180      63.312  14.322 -24.703  1.00  0.380          C  
ATOM   2768  C   SER A 180      62.206  13.557 -23.936  1.00  0.370          C  
ATOM   2769  O   SER A 180      62.321  12.350 -23.759  1.00  0.510          O  
ATOM   2770  CB  SER A 180      62.761  14.742 -26.055  1.00  0.490          C  
ATOM   2771  OG  SER A 180      62.225  13.656 -26.748  1.00  0.490          O  
ATOM   2772  H   SER A 180      64.630  12.986 -25.731  1.00  0.320          H  
ATOM   2773  HA  SER A 180      63.591  15.201 -24.141  1.00  0.460          H  
ATOM   2774 1HB  SER A 180      62.042  15.504 -25.960  1.00  0.590          H  
ATOM   2775 2HB  SER A 180      63.505  15.179 -26.606  1.00  0.590          H  
ATOM   2776  HG  SER A 180      61.940  14.002 -27.600  1.00  0.590          H  
ATOM   2777  N   PRO A 181      61.065  14.174 -23.547  1.00  0.340          N  
ATOM   2778  CA  PRO A 181      60.471  15.495 -23.770  1.00  0.400          C  
ATOM   2779  C   PRO A 181      61.213  16.696 -23.213  1.00  0.230          C  
ATOM   2780  O   PRO A 181      60.894  17.822 -23.589  1.00  0.130          O  
ATOM   2781  CB  PRO A 181      59.102  15.367 -23.096  1.00  0.600          C  
ATOM   2782  CG  PRO A 181      58.841  13.897 -22.989  1.00  0.600          C  
ATOM   2783  CD  PRO A 181      60.196  13.308 -22.738  1.00  0.600          C  
ATOM   2784  HA  PRO A 181      60.276  15.634 -24.835  1.00  0.480          H  
ATOM   2785 1HB  PRO A 181      59.121  15.862 -22.173  1.00  0.720          H  
ATOM   2786 2HB  PRO A 181      58.344  15.880 -23.702  1.00  0.720          H  
ATOM   2787 1HG  PRO A 181      58.142  13.697 -22.162  1.00  0.720          H  
ATOM   2788 2HG  PRO A 181      58.372  13.520 -23.910  1.00  0.720          H  
ATOM   2789 1HD  PRO A 181      60.495  13.379 -21.667  1.00  0.720          H  
ATOM   2790 2HD  PRO A 181      60.228  12.269 -23.095  1.00  0.720          H  
ATOM   2791  N   TYR A 182      62.181  16.512 -22.333  1.00  0.380          N  
ATOM   2792  CA  TYR A 182      62.762  17.706 -21.796  1.00  0.370          C  
ATOM   2793  C   TYR A 182      64.293  17.771 -22.062  1.00  0.530          C  
ATOM   2794  O   TYR A 182      65.116  18.133 -21.218  1.00  1.080          O  
ATOM   2795  CB  TYR A 182      62.350  17.618 -20.359  1.00  0.520          C  
ATOM   2796  CG  TYR A 182      60.830  17.196 -20.154  1.00  0.520          C  
ATOM   2797  CD1 TYR A 182      60.559  15.860 -19.727  1.00  0.520          C  
ATOM   2798  CD2 TYR A 182      59.772  18.055 -20.336  1.00  0.520          C  
ATOM   2799  CE1 TYR A 182      59.279  15.453 -19.463  1.00  0.520          C  
ATOM   2800  CE2 TYR A 182      58.493  17.633 -20.085  1.00  0.520          C  
ATOM   2801  CZ  TYR A 182      58.238  16.347 -19.639  1.00  0.520          C  
ATOM   2802  OH  TYR A 182      56.946  15.951 -19.383  1.00  0.520          O  
ATOM   2803  H   TYR A 182      62.480  15.592 -21.978  1.00  0.460          H  
ATOM   2804  HA  TYR A 182      62.310  18.579 -22.253  1.00  0.440          H  
ATOM   2805 1HB  TYR A 182      62.926  16.919 -19.866  1.00  0.630          H  
ATOM   2806 2HB  TYR A 182      62.508  18.499 -19.868  1.00  0.630          H  
ATOM   2807  HD1 TYR A 182      61.387  15.155 -19.582  1.00  0.630          H  
ATOM   2808  HD2 TYR A 182      59.929  19.046 -20.673  1.00  0.630          H  
ATOM   2809  HE1 TYR A 182      59.096  14.432 -19.119  1.00  0.630          H  
ATOM   2810  HE2 TYR A 182      57.674  18.319 -20.238  1.00  0.630          H  
ATOM   2811  HH  TYR A 182      56.343  16.664 -19.606  1.00  0.630          H  
ATOM   2812  N   MET A 183      64.588  17.582 -23.346  1.00  0.350          N  
ATOM   2813  CA  MET A 183      65.865  17.611 -24.062  1.00  0.400          C  
ATOM   2814  C   MET A 183      65.514  17.658 -25.528  1.00  0.330          C  
ATOM   2815  O   MET A 183      64.426  17.234 -25.899  1.00  0.480          O  
ATOM   2816  CB  MET A 183      66.679  16.360 -23.883  1.00  0.540          C  
ATOM   2817  CG  MET A 183      67.996  16.313 -24.611  1.00  0.540          C  
ATOM   2818  SD  MET A 183      68.937  14.985 -24.228  1.00  0.540          S  
ATOM   2819  CE  MET A 183      70.212  15.331 -25.341  1.00  0.540          C  
ATOM   2820  H   MET A 183      63.778  17.346 -23.902  1.00  0.420          H  
ATOM   2821  HA  MET A 183      66.429  18.502 -23.797  1.00  0.480          H  
ATOM   2822 1HB  MET A 183      66.738  16.037 -22.860  1.00  0.650          H  
ATOM   2823 2HB  MET A 183      66.142  15.642 -24.412  1.00  0.650          H  
ATOM   2824 1HG  MET A 183      67.790  16.162 -25.636  1.00  0.650          H  
ATOM   2825 2HG  MET A 183      68.577  17.210 -24.519  1.00  0.650          H  
ATOM   2826 1HE  MET A 183      70.960  14.545 -25.287  1.00  0.650          H  
ATOM   2827 2HE  MET A 183      69.817  15.391 -26.362  1.00  0.650          H  
ATOM   2828 3HE  MET A 183      70.644  16.273 -25.074  1.00  0.650          H  
ATOM   2829  N   TYR A 184      66.434  18.091 -26.377  1.00  0.250          N  
ATOM   2830  CA  TYR A 184      66.205  17.998 -27.811  1.00  0.290          C  
ATOM   2831  C   TYR A 184      66.739  16.668 -28.352  1.00  0.350          C  
ATOM   2832  O   TYR A 184      67.848  16.260 -28.021  1.00  0.540          O  
ATOM   2833  CB  TYR A 184      66.896  19.161 -28.514  1.00  0.390          C  
ATOM   2834  CG  TYR A 184      66.307  20.495 -28.139  1.00  0.390          C  
ATOM   2835  CD1 TYR A 184      66.897  21.240 -27.127  1.00  0.390          C  
ATOM   2836  CD2 TYR A 184      65.179  20.972 -28.782  1.00  0.390          C  
ATOM   2837  CE1 TYR A 184      66.366  22.454 -26.765  1.00  0.390          C  
ATOM   2838  CE2 TYR A 184      64.644  22.193 -28.416  1.00  0.390          C  
ATOM   2839  CZ  TYR A 184      65.234  22.933 -27.413  1.00  0.390          C  
ATOM   2840  OH  TYR A 184      64.702  24.149 -27.053  1.00  0.390          O  
ATOM   2841  H   TYR A 184      67.304  18.470 -26.038  1.00  0.300          H  
ATOM   2842  HA  TYR A 184      65.133  18.039 -28.006  1.00  0.350          H  
ATOM   2843 1HB  TYR A 184      67.958  19.165 -28.262  1.00  0.470          H  
ATOM   2844 2HB  TYR A 184      66.814  19.038 -29.598  1.00  0.470          H  
ATOM   2845  HD1 TYR A 184      67.784  20.865 -26.619  1.00  0.470          H  
ATOM   2846  HD2 TYR A 184      64.713  20.386 -29.576  1.00  0.470          H  
ATOM   2847  HE1 TYR A 184      66.836  23.035 -25.975  1.00  0.470          H  
ATOM   2848  HE2 TYR A 184      63.756  22.572 -28.923  1.00  0.470          H  
ATOM   2849  HH  TYR A 184      63.929  24.333 -27.592  1.00  0.470          H  
ATOM   2850  N   ILE A 185      65.967  16.021 -29.228  1.00  0.210          N  
ATOM   2851  CA  ILE A 185      66.380  14.749 -29.830  1.00  0.220          C  
ATOM   2852  C   ILE A 185      66.430  14.828 -31.324  1.00  0.170          C  
ATOM   2853  O   ILE A 185      66.532  13.808 -32.007  1.00  0.150          O  
ATOM   2854  CB  ILE A 185      65.399  13.641 -29.478  1.00  0.300          C  
ATOM   2855  CG1 ILE A 185      63.967  13.939 -30.053  1.00  0.300          C  
ATOM   2856  CG2 ILE A 185      65.338  13.621 -28.057  1.00  0.300          C  
ATOM   2857  CD1 ILE A 185      63.005  12.756 -29.987  1.00  0.300          C  
ATOM   2858  H   ILE A 185      65.064  16.415 -29.461  1.00  0.250          H  
ATOM   2859  HA  ILE A 185      67.377  14.497 -29.478  1.00  0.260          H  
ATOM   2860  HB  ILE A 185      65.734  12.680 -29.865  1.00  0.360          H  
ATOM   2861 1HG1 ILE A 185      63.529  14.764 -29.499  1.00  0.360          H  
ATOM   2862 2HG1 ILE A 185      64.042  14.222 -31.100  1.00  0.360          H  
ATOM   2863 1HG2 ILE A 185      64.642  12.884 -27.757  1.00  0.360          H  
ATOM   2864 2HG2 ILE A 185      66.285  13.429 -27.648  1.00  0.360          H  
ATOM   2865 3HG2 ILE A 185      65.036  14.547 -27.731  1.00  0.360          H  
ATOM   2866 1HD1 ILE A 185      62.046  13.052 -30.413  1.00  0.360          H  
ATOM   2867 2HD1 ILE A 185      63.418  11.930 -30.568  1.00  0.360          H  
ATOM   2868 3HD1 ILE A 185      62.849  12.430 -28.969  1.00  0.360          H  
ATOM   2869  N   SER A 186      66.243  16.028 -31.824  1.00  0.180          N  
ATOM   2870  CA  SER A 186      66.236  16.250 -33.242  1.00  0.200          C  
ATOM   2871  C   SER A 186      66.602  17.711 -33.499  1.00  0.240          C  
ATOM   2872  O   SER A 186      66.343  18.563 -32.643  1.00  0.270          O  
ATOM   2873  CB  SER A 186      64.870  15.941 -33.831  1.00  0.270          C  
ATOM   2874  OG  SER A 186      63.909  16.865 -33.403  1.00  0.270          O  
ATOM   2875  H   SER A 186      66.143  16.809 -31.195  1.00  0.220          H  
ATOM   2876  HA  SER A 186      66.940  15.557 -33.665  1.00  0.240          H  
ATOM   2877 1HB  SER A 186      64.927  15.952 -34.915  1.00  0.330          H  
ATOM   2878 2HB  SER A 186      64.568  14.938 -33.535  1.00  0.330          H  
ATOM   2879  HG  SER A 186      63.086  16.601 -33.820  1.00  0.330          H  
ATOM   2880  N   PRO A 187      67.193  18.039 -34.661  1.00  0.250          N  
ATOM   2881  CA  PRO A 187      67.664  17.219 -35.775  1.00  0.240          C  
ATOM   2882  C   PRO A 187      68.711  16.285 -35.212  1.00  0.230          C  
ATOM   2883  O   PRO A 187      69.321  16.664 -34.227  1.00  0.230          O  
ATOM   2884  CB  PRO A 187      68.276  18.256 -36.729  1.00  0.360          C  
ATOM   2885  CG  PRO A 187      67.616  19.562 -36.347  1.00  0.360          C  
ATOM   2886  CD  PRO A 187      67.426  19.467 -34.853  1.00  0.360          C  
ATOM   2887  HA  PRO A 187      66.808  16.701 -36.222  1.00  0.290          H  
ATOM   2888 1HB  PRO A 187      69.378  18.282 -36.610  1.00  0.430          H  
ATOM   2889 2HB  PRO A 187      68.082  17.974 -37.775  1.00  0.430          H  
ATOM   2890 1HG  PRO A 187      68.263  20.410 -36.633  1.00  0.430          H  
ATOM   2891 2HG  PRO A 187      66.668  19.688 -36.889  1.00  0.430          H  
ATOM   2892 1HD  PRO A 187      68.340  19.772 -34.319  1.00  0.430          H  
ATOM   2893 2HD  PRO A 187      66.547  20.046 -34.528  1.00  0.430          H  
ATOM   2894  N   PRO A 188      68.936  15.085 -35.760  1.00  0.220          N  
ATOM   2895  CA  PRO A 188      69.879  14.077 -35.278  1.00  0.210          C  
ATOM   2896  C   PRO A 188      71.186  14.621 -34.687  1.00  0.200          C  
ATOM   2897  O   PRO A 188      71.697  14.084 -33.714  1.00  0.180          O  
ATOM   2898  CB  PRO A 188      70.117  13.251 -36.542  1.00  0.320          C  
ATOM   2899  CG  PRO A 188      68.794  13.341 -37.287  1.00  0.320          C  
ATOM   2900  CD  PRO A 188      68.299  14.746 -37.050  1.00  0.320          C  
ATOM   2901  HA  PRO A 188      69.357  13.469 -34.526  1.00  0.250          H  
ATOM   2902 1HB  PRO A 188      70.964  13.673 -37.113  1.00  0.380          H  
ATOM   2903 2HB  PRO A 188      70.391  12.221 -36.273  1.00  0.380          H  
ATOM   2904 1HG  PRO A 188      68.948  13.121 -38.357  1.00  0.380          H  
ATOM   2905 2HG  PRO A 188      68.098  12.577 -36.905  1.00  0.380          H  
ATOM   2906 1HD  PRO A 188      68.647  15.425 -37.849  1.00  0.380          H  
ATOM   2907 2HD  PRO A 188      67.206  14.711 -36.968  1.00  0.380          H  
ATOM   2908  N   GLU A 189      71.756  15.689 -35.231  1.00  0.240          N  
ATOM   2909  CA  GLU A 189      72.994  16.204 -34.659  1.00  0.230          C  
ATOM   2910  C   GLU A 189      72.839  16.583 -33.173  1.00  0.220          C  
ATOM   2911  O   GLU A 189      73.789  16.435 -32.392  1.00  0.210          O  
ATOM   2912  CB  GLU A 189      73.474  17.399 -35.466  1.00  0.330          C  
ATOM   2913  CG  GLU A 189      73.898  17.055 -36.896  1.00  0.330          C  
ATOM   2914  CD  GLU A 189      72.752  17.016 -37.879  1.00  0.330          C  
ATOM   2915  OE1 GLU A 189      71.622  17.177 -37.469  1.00  0.330          O  
ATOM   2916  OE2 GLU A 189      73.005  16.822 -39.039  1.00  0.330          O  
ATOM   2917  H   GLU A 189      71.382  16.162 -36.061  1.00  0.290          H  
ATOM   2918  HA  GLU A 189      73.750  15.421 -34.729  1.00  0.280          H  
ATOM   2919 1HB  GLU A 189      72.669  18.132 -35.518  1.00  0.390          H  
ATOM   2920 2HB  GLU A 189      74.317  17.867 -34.960  1.00  0.390          H  
ATOM   2921 1HG  GLU A 189      74.630  17.785 -37.234  1.00  0.390          H  
ATOM   2922 2HG  GLU A 189      74.383  16.080 -36.882  1.00  0.390          H  
ATOM   2923  N   ALA A 190      71.611  16.989 -32.786  1.00  0.230          N  
ATOM   2924  CA  ALA A 190      71.172  17.436 -31.457  1.00  0.240          C  
ATOM   2925  C   ALA A 190      71.345  16.350 -30.430  1.00  0.220          C  
ATOM   2926  O   ALA A 190      71.282  16.599 -29.232  1.00  0.230          O  
ATOM   2927  CB  ALA A 190      69.710  17.855 -31.473  1.00  0.330          C  
ATOM   2928  H   ALA A 190      70.897  17.022 -33.505  1.00  0.280          H  
ATOM   2929  HA  ALA A 190      71.777  18.290 -31.175  1.00  0.290          H  
ATOM   2930 1HB  ALA A 190      69.420  18.202 -30.482  1.00  0.400          H  
ATOM   2931 2HB  ALA A 190      69.563  18.655 -32.199  1.00  0.400          H  
ATOM   2932 3HB  ALA A 190      69.097  17.001 -31.749  1.00  0.400          H  
ATOM   2933  N   ILE A 191      71.478  15.129 -30.905  1.00  0.200          N  
ATOM   2934  CA  ILE A 191      71.670  13.983 -30.075  1.00  0.180          C  
ATOM   2935  C   ILE A 191      72.992  14.076 -29.343  1.00  0.150          C  
ATOM   2936  O   ILE A 191      73.122  13.642 -28.198  1.00  0.150          O  
ATOM   2937  CB  ILE A 191      71.570  12.700 -30.913  1.00  0.260          C  
ATOM   2938  CG1 ILE A 191      70.082  12.594 -31.394  1.00  0.260          C  
ATOM   2939  CG2 ILE A 191      72.073  11.461 -30.153  1.00  0.260          C  
ATOM   2940  CD1 ILE A 191      69.813  11.534 -32.415  1.00  0.260          C  
ATOM   2941  H   ILE A 191      71.498  14.992 -31.919  1.00  0.240          H  
ATOM   2942  HA  ILE A 191      70.886  14.004 -29.352  1.00  0.220          H  
ATOM   2943  HB  ILE A 191      72.188  12.807 -31.790  1.00  0.310          H  
ATOM   2944 1HG1 ILE A 191      69.445  12.457 -30.551  1.00  0.310          H  
ATOM   2945 2HG1 ILE A 191      69.810  13.547 -31.851  1.00  0.310          H  
ATOM   2946 1HG2 ILE A 191      71.999  10.582 -30.779  1.00  0.310          H  
ATOM   2947 2HG2 ILE A 191      73.109  11.588 -29.861  1.00  0.310          H  
ATOM   2948 3HG2 ILE A 191      71.492  11.327 -29.298  1.00  0.310          H  
ATOM   2949 1HD1 ILE A 191      68.759  11.577 -32.699  1.00  0.310          H  
ATOM   2950 2HD1 ILE A 191      70.435  11.709 -33.292  1.00  0.310          H  
ATOM   2951 3HD1 ILE A 191      70.033  10.556 -32.006  1.00  0.310          H  
ATOM   2952  N   ARG A 192      74.014  14.541 -30.055  1.00  0.140          N  
ATOM   2953  CA  ARG A 192      75.340  14.665 -29.501  1.00  0.120          C  
ATOM   2954  C   ARG A 192      75.582  16.120 -29.166  1.00  0.140          C  
ATOM   2955  O   ARG A 192      76.323  16.447 -28.235  1.00  0.120          O  
ATOM   2956  CB  ARG A 192      76.358  14.137 -30.494  1.00  0.180          C  
ATOM   2957  CG  ARG A 192      76.129  12.663 -30.883  1.00  0.180          C  
ATOM   2958  CD  ARG A 192      76.322  11.755 -29.741  1.00  0.180          C  
ATOM   2959  NE  ARG A 192      76.042  10.385 -30.068  1.00  0.180          N  
ATOM   2960  CZ  ARG A 192      76.165   9.365 -29.196  1.00  0.180          C  
ATOM   2961  NH1 ARG A 192      76.611   9.584 -27.963  1.00  0.180          N  
ATOM   2962  NH2 ARG A 192      75.839   8.137 -29.577  1.00  0.180          N  
ATOM   2963  H   ARG A 192      73.857  14.891 -31.000  1.00  0.170          H  
ATOM   2964  HA  ARG A 192      75.400  14.106 -28.571  1.00  0.140          H  
ATOM   2965 1HB  ARG A 192      76.325  14.738 -31.403  1.00  0.210          H  
ATOM   2966 2HB  ARG A 192      77.361  14.223 -30.070  1.00  0.210          H  
ATOM   2967 1HG  ARG A 192      75.114  12.534 -31.254  1.00  0.210          H  
ATOM   2968 2HG  ARG A 192      76.838  12.380 -31.659  1.00  0.210          H  
ATOM   2969 1HD  ARG A 192      77.351  11.823 -29.412  1.00  0.210          H  
ATOM   2970 2HD  ARG A 192      75.668  12.019 -28.923  1.00  0.210          H  
ATOM   2971  HE  ARG A 192      75.700  10.181 -30.996  1.00  0.210          H  
ATOM   2972 1HH1 ARG A 192      76.891  10.540 -27.653  1.00  0.210          H  
ATOM   2973 2HH1 ARG A 192      76.698   8.820 -27.314  1.00  0.210          H  
ATOM   2974 1HH2 ARG A 192      75.497   7.972 -30.514  1.00  0.210          H  
ATOM   2975 2HH2 ARG A 192      75.923   7.365 -28.931  1.00  0.210          H  
ATOM   2976  N   ASN A 193      74.902  17.009 -29.871  1.00  0.180          N  
ATOM   2977  CA  ASN A 193      75.116  18.395 -29.604  1.00  0.190          C  
ATOM   2978  C   ASN A 193      73.847  19.216 -29.456  1.00  0.240          C  
ATOM   2979  O   ASN A 193      73.441  19.905 -30.385  1.00  0.270          O  
ATOM   2980  CB  ASN A 193      75.992  19.012 -30.666  1.00  0.260          C  
ATOM   2981  CG  ASN A 193      76.368  20.395 -30.302  1.00  0.260          C  
ATOM   2982  OD1 ASN A 193      76.211  20.787 -29.125  1.00  0.260          O  
ATOM   2983  ND2 ASN A 193      76.849  21.146 -31.258  1.00  0.260          N  
ATOM   2984  H   ASN A 193      74.300  16.727 -30.645  1.00  0.220          H  
ATOM   2985  HA  ASN A 193      75.658  18.482 -28.668  1.00  0.230          H  
ATOM   2986 1HB  ASN A 193      76.897  18.416 -30.789  1.00  0.310          H  
ATOM   2987 2HB  ASN A 193      75.463  19.019 -31.623  1.00  0.310          H  
ATOM   2988 1HD2 ASN A 193      77.103  22.109 -31.079  1.00  0.310          H  
ATOM   2989 2HD2 ASN A 193      76.944  20.774 -32.181  1.00  0.310          H  
ATOM   2990  N   PRO A 194      73.197  19.178 -28.277  1.00  0.250          N  
ATOM   2991  CA  PRO A 194      72.114  20.050 -27.849  1.00  0.280          C  
ATOM   2992  C   PRO A 194      72.441  21.546 -27.960  1.00  0.270          C  
ATOM   2993  O   PRO A 194      71.551  22.377 -27.807  1.00  0.310          O  
ATOM   2994  CB  PRO A 194      71.876  19.612 -26.415  1.00  0.420          C  
ATOM   2995  CG  PRO A 194      72.227  18.174 -26.423  1.00  0.420          C  
ATOM   2996  CD  PRO A 194      73.342  17.986 -27.408  1.00  0.420          C  
ATOM   2997  HA  PRO A 194      71.230  19.814 -28.461  1.00  0.340          H  
ATOM   2998 1HB  PRO A 194      72.503  20.207 -25.728  1.00  0.500          H  
ATOM   2999 2HB  PRO A 194      70.827  19.792 -26.140  1.00  0.500          H  
ATOM   3000 1HG  PRO A 194      72.467  17.869 -25.416  1.00  0.500          H  
ATOM   3001 2HG  PRO A 194      71.346  17.603 -26.744  1.00  0.500          H  
ATOM   3002 1HD  PRO A 194      74.278  17.872 -26.954  1.00  0.500          H  
ATOM   3003 2HD  PRO A 194      73.120  17.087 -27.958  1.00  0.500          H  
ATOM   3004  N   CYS A 195      73.703  21.896 -28.241  1.00  0.220          N  
ATOM   3005  CA  CYS A 195      74.078  23.285 -28.422  1.00  0.200          C  
ATOM   3006  C   CYS A 195      74.486  23.395 -29.895  1.00  0.210          C  
ATOM   3007  O   CYS A 195      75.469  24.032 -30.254  1.00  0.210          O  
ATOM   3008  CB  CYS A 195      75.264  23.641 -27.496  1.00  0.290          C  
ATOM   3009  SG  CYS A 195      74.920  23.440 -25.690  1.00  0.290          S  
ATOM   3010  H   CYS A 195      74.435  21.211 -28.364  1.00  0.260          H  
ATOM   3011  HA  CYS A 195      73.231  23.936 -28.222  1.00  0.240          H  
ATOM   3012 1HB  CYS A 195      76.118  23.017 -27.746  1.00  0.350          H  
ATOM   3013 2HB  CYS A 195      75.562  24.672 -27.663  1.00  0.350          H  
ATOM   3014  N   TYR A 196      73.638  22.804 -30.747  1.00  0.210          N  
ATOM   3015  CA  TYR A 196      73.792  22.684 -32.206  1.00  0.190          C  
ATOM   3016  C   TYR A 196      73.911  24.011 -32.910  1.00  0.220          C  
ATOM   3017  O   TYR A 196      74.797  24.225 -33.738  1.00  0.220          O  
ATOM   3018  CB  TYR A 196      72.631  21.875 -32.805  1.00  0.270          C  
ATOM   3019  CG  TYR A 196      72.667  21.773 -34.308  1.00  0.270          C  
ATOM   3020  CD1 TYR A 196      73.560  20.917 -34.916  1.00  0.270          C  
ATOM   3021  CD2 TYR A 196      71.796  22.522 -35.080  1.00  0.270          C  
ATOM   3022  CE1 TYR A 196      73.588  20.820 -36.291  1.00  0.270          C  
ATOM   3023  CE2 TYR A 196      71.822  22.425 -36.446  1.00  0.270          C  
ATOM   3024  CZ  TYR A 196      72.713  21.577 -37.055  1.00  0.270          C  
ATOM   3025  OH  TYR A 196      72.739  21.480 -38.426  1.00  0.270          O  
ATOM   3026  H   TYR A 196      72.824  22.367 -30.325  1.00  0.250          H  
ATOM   3027  HA  TYR A 196      74.704  22.137 -32.405  1.00  0.230          H  
ATOM   3028 1HB  TYR A 196      72.642  20.870 -32.413  1.00  0.330          H  
ATOM   3029 2HB  TYR A 196      71.684  22.322 -32.514  1.00  0.330          H  
ATOM   3030  HD1 TYR A 196      74.244  20.322 -34.312  1.00  0.330          H  
ATOM   3031  HD2 TYR A 196      71.091  23.187 -34.608  1.00  0.330          H  
ATOM   3032  HE1 TYR A 196      74.293  20.149 -36.775  1.00  0.330          H  
ATOM   3033  HE2 TYR A 196      71.135  23.018 -37.047  1.00  0.330          H  
ATOM   3034  HH  TYR A 196      73.376  20.808 -38.687  1.00  0.330          H  
ATOM   3035  N   GLU A 197      73.002  24.902 -32.573  1.00  0.260          N  
ATOM   3036  CA  GLU A 197      72.887  26.228 -33.152  1.00  0.290          C  
ATOM   3037  C   GLU A 197      73.886  27.220 -32.561  1.00  0.310          C  
ATOM   3038  O   GLU A 197      73.891  28.396 -32.936  1.00  0.350          O  
ATOM   3039  CB  GLU A 197      71.472  26.773 -32.916  1.00  0.390          C  
ATOM   3040  CG  GLU A 197      70.341  25.939 -33.524  1.00  0.390          C  
ATOM   3041  CD  GLU A 197      69.985  24.730 -32.683  1.00  0.390          C  
ATOM   3042  OE1 GLU A 197      70.572  24.572 -31.630  1.00  0.390          O  
ATOM   3043  OE2 GLU A 197      69.153  23.961 -33.094  1.00  0.390          O  
ATOM   3044  H   GLU A 197      72.303  24.626 -31.877  1.00  0.310          H  
ATOM   3045  HA  GLU A 197      73.071  26.150 -34.222  1.00  0.350          H  
ATOM   3046 1HB  GLU A 197      71.296  26.857 -31.844  1.00  0.470          H  
ATOM   3047 2HB  GLU A 197      71.401  27.777 -33.334  1.00  0.470          H  
ATOM   3048 1HG  GLU A 197      69.458  26.567 -33.633  1.00  0.470          H  
ATOM   3049 2HG  GLU A 197      70.645  25.610 -34.517  1.00  0.470          H  
ATOM   3050  N   ILE A 198      74.656  26.788 -31.570  1.00  0.290          N  
ATOM   3051  CA  ILE A 198      75.550  27.660 -30.847  1.00  0.310          C  
ATOM   3052  C   ILE A 198      76.970  27.459 -31.360  1.00  0.300          C  
ATOM   3053  O   ILE A 198      77.437  26.336 -31.504  1.00  0.250          O  
ATOM   3054  CB  ILE A 198      75.451  27.345 -29.335  1.00  0.430          C  
ATOM   3055  CG1 ILE A 198      73.945  27.367 -28.871  1.00  0.430          C  
ATOM   3056  CG2 ILE A 198      76.273  28.320 -28.491  1.00  0.430          C  
ATOM   3057  CD1 ILE A 198      73.179  28.668 -29.098  1.00  0.430          C  
ATOM   3058  H   ILE A 198      74.677  25.799 -31.311  1.00  0.350          H  
ATOM   3059  HA  ILE A 198      75.270  28.694 -31.025  1.00  0.370          H  
ATOM   3060  HB  ILE A 198      75.834  26.344 -29.169  1.00  0.510          H  
ATOM   3061 1HG1 ILE A 198      73.419  26.571 -29.396  1.00  0.510          H  
ATOM   3062 2HG1 ILE A 198      73.922  27.142 -27.803  1.00  0.510          H  
ATOM   3063 1HG2 ILE A 198      76.184  28.037 -27.442  1.00  0.510          H  
ATOM   3064 2HG2 ILE A 198      77.295  28.263 -28.774  1.00  0.510          H  
ATOM   3065 3HG2 ILE A 198      75.921  29.336 -28.625  1.00  0.510          H  
ATOM   3066 1HD1 ILE A 198      72.159  28.544 -28.736  1.00  0.510          H  
ATOM   3067 2HD1 ILE A 198      73.645  29.487 -28.561  1.00  0.510          H  
ATOM   3068 3HD1 ILE A 198      73.147  28.905 -30.159  1.00  0.510          H  
ATOM   3069  N   GLY A 199      77.691  28.547 -31.634  1.00  0.360          N  
ATOM   3070  CA  GLY A 199      79.065  28.390 -32.123  1.00  0.380          C  
ATOM   3071  C   GLY A 199      79.901  27.508 -31.180  1.00  0.300          C  
ATOM   3072  O   GLY A 199      80.761  26.746 -31.627  1.00  0.310          O  
ATOM   3073  H   GLY A 199      77.275  29.461 -31.525  1.00  0.430          H  
ATOM   3074 1HA  GLY A 199      79.044  27.947 -33.120  1.00  0.460          H  
ATOM   3075 2HA  GLY A 199      79.531  29.370 -32.218  1.00  0.460          H  
ATOM   3076  N   GLU A 200      79.645  27.606 -29.876  1.00  0.260          N  
ATOM   3077  CA  GLU A 200      80.334  26.791 -28.889  1.00  0.150          C  
ATOM   3078  C   GLU A 200      79.484  25.567 -28.508  1.00  0.140          C  
ATOM   3079  O   GLU A 200      78.281  25.672 -28.281  1.00  0.140          O  
ATOM   3080  CB  GLU A 200      80.645  27.619 -27.641  1.00  0.250          C  
ATOM   3081  CG  GLU A 200      81.625  28.770 -27.872  1.00  0.250          C  
ATOM   3082  CD  GLU A 200      81.920  29.559 -26.616  1.00  0.250          C  
ATOM   3083  OE1 GLU A 200      81.292  29.300 -25.616  1.00  0.250          O  
ATOM   3084  OE2 GLU A 200      82.772  30.415 -26.659  1.00  0.250          O  
ATOM   3085  H   GLU A 200      78.964  28.276 -29.564  1.00  0.310          H  
ATOM   3086  HA  GLU A 200      81.270  26.435 -29.319  1.00  0.180          H  
ATOM   3087 1HB  GLU A 200      79.720  28.038 -27.246  1.00  0.300          H  
ATOM   3088 2HB  GLU A 200      81.063  26.968 -26.871  1.00  0.300          H  
ATOM   3089 1HG  GLU A 200      82.557  28.363 -28.260  1.00  0.300          H  
ATOM   3090 2HG  GLU A 200      81.212  29.438 -28.626  1.00  0.300          H  
ATOM   3091  N   LYS A 201      80.152  24.427 -28.352  1.00  0.160          N  
ATOM   3092  CA  LYS A 201      79.533  23.154 -27.949  1.00  0.170          C  
ATOM   3093  C   LYS A 201      79.562  23.016 -26.427  1.00  0.160          C  
ATOM   3094  O   LYS A 201      80.276  23.767 -25.764  1.00  0.170          O  
ATOM   3095  CB  LYS A 201      80.287  21.981 -28.572  1.00  0.230          C  
ATOM   3096  CG  LYS A 201      80.255  21.950 -30.085  1.00  0.230          C  
ATOM   3097  CD  LYS A 201      80.975  20.724 -30.641  1.00  0.230          C  
ATOM   3098  CE  LYS A 201      80.939  20.703 -32.169  1.00  0.230          C  
ATOM   3099  NZ  LYS A 201      81.660  19.522 -32.731  1.00  0.230          N  
ATOM   3100  H   LYS A 201      81.142  24.443 -28.549  1.00  0.190          H  
ATOM   3101  HA  LYS A 201      78.492  23.146 -28.277  1.00  0.200          H  
ATOM   3102 1HB  LYS A 201      81.328  22.007 -28.253  1.00  0.280          H  
ATOM   3103 2HB  LYS A 201      79.860  21.042 -28.205  1.00  0.280          H  
ATOM   3104 1HG  LYS A 201      79.233  21.955 -30.414  1.00  0.280          H  
ATOM   3105 2HG  LYS A 201      80.734  22.851 -30.470  1.00  0.280          H  
ATOM   3106 1HD  LYS A 201      82.014  20.729 -30.310  1.00  0.280          H  
ATOM   3107 2HD  LYS A 201      80.495  19.820 -30.262  1.00  0.280          H  
ATOM   3108 1HE  LYS A 201      79.901  20.673 -32.499  1.00  0.280          H  
ATOM   3109 2HE  LYS A 201      81.404  21.613 -32.548  1.00  0.280          H  
ATOM   3110 1HZ  LYS A 201      81.613  19.546 -33.741  1.00  0.280          H  
ATOM   3111 2HZ  LYS A 201      82.627  19.546 -32.440  1.00  0.280          H  
ATOM   3112 3HZ  LYS A 201      81.229  18.673 -32.396  1.00  0.280          H  
ATOM   3113  N   CYS A 202      78.844  22.034 -25.866  1.00  0.160          N  
ATOM   3114  CA  CYS A 202      78.851  21.844 -24.401  1.00  0.150          C  
ATOM   3115  C   CYS A 202      79.288  20.365 -24.111  1.00  0.150          C  
ATOM   3116  O   CYS A 202      79.456  19.632 -25.078  1.00  0.150          O  
ATOM   3117  CB  CYS A 202      77.481  22.217 -23.826  1.00  0.210          C  
ATOM   3118  SG  CYS A 202      76.787  23.856 -24.502  1.00  0.210          S  
ATOM   3119  H   CYS A 202      78.283  21.439 -26.456  1.00  0.190          H  
ATOM   3120  HA  CYS A 202      79.588  22.514 -23.958  1.00  0.180          H  
ATOM   3121 1HB  CYS A 202      76.794  21.463 -23.885  1.00  0.260          H  
ATOM   3122 2HB  CYS A 202      77.617  22.375 -22.758  1.00  0.260          H  
ATOM   3123  N   LEU A 203      79.519  19.951 -22.817  1.00  0.140          N  
ATOM   3124  CA  LEU A 203      80.096  18.596 -22.466  1.00  0.130          C  
ATOM   3125  C   LEU A 203      79.287  17.549 -21.520  1.00  0.130          C  
ATOM   3126  O   LEU A 203      78.548  18.006 -20.645  1.00  0.140          O  
ATOM   3127  CB  LEU A 203      81.439  18.882 -21.749  1.00  0.190          C  
ATOM   3128  CG  LEU A 203      82.643  19.514 -22.600  1.00  0.190          C  
ATOM   3129  CD1 LEU A 203      82.511  21.032 -22.765  1.00  0.190          C  
ATOM   3130  CD2 LEU A 203      83.955  19.241 -21.874  1.00  0.190          C  
ATOM   3131  H   LEU A 203      79.331  20.597 -22.063  1.00  0.170          H  
ATOM   3132  HA  LEU A 203      80.318  18.160 -23.428  1.00  0.160          H  
ATOM   3133 1HB  LEU A 203      81.242  19.555 -20.918  1.00  0.220          H  
ATOM   3134 2HB  LEU A 203      81.803  17.946 -21.334  1.00  0.220          H  
ATOM   3135  HG  LEU A 203      82.660  19.054 -23.594  1.00  0.220          H  
ATOM   3136 1HD1 LEU A 203      83.365  21.402 -23.326  1.00  0.220          H  
ATOM   3137 2HD1 LEU A 203      81.641  21.307 -23.286  1.00  0.220          H  
ATOM   3138 3HD1 LEU A 203      82.495  21.477 -21.802  1.00  0.220          H  
ATOM   3139 1HD2 LEU A 203      84.779  19.650 -22.456  1.00  0.220          H  
ATOM   3140 2HD2 LEU A 203      83.947  19.696 -20.916  1.00  0.220          H  
ATOM   3141 3HD2 LEU A 203      84.096  18.196 -21.757  1.00  0.220          H  
ATOM   3142  N   PRO A 204      79.443  16.150 -21.687  1.00  0.110          N  
ATOM   3143  CA  PRO A 204      78.971  14.967 -20.920  1.00  0.090          C  
ATOM   3144  C   PRO A 204      80.118  14.478 -19.989  1.00  0.060          C  
ATOM   3145  O   PRO A 204      81.125  15.167 -19.915  1.00  0.050          O  
ATOM   3146  CB  PRO A 204      78.704  13.963 -22.006  1.00  0.140          C  
ATOM   3147  CG  PRO A 204      79.815  14.166 -22.873  1.00  0.140          C  
ATOM   3148  CD  PRO A 204      80.225  15.692 -22.716  1.00  0.140          C  
ATOM   3149  HA  PRO A 204      78.076  15.258 -20.365  1.00  0.110          H  
ATOM   3150 1HB  PRO A 204      78.636  12.947 -21.602  1.00  0.160          H  
ATOM   3151 2HB  PRO A 204      77.728  14.186 -22.480  1.00  0.160          H  
ATOM   3152 1HG  PRO A 204      80.539  13.428 -22.664  1.00  0.160          H  
ATOM   3153 2HG  PRO A 204      79.491  13.917 -23.839  1.00  0.160          H  
ATOM   3154 1HD  PRO A 204      81.201  15.801 -22.367  1.00  0.160          H  
ATOM   3155 2HD  PRO A 204      80.087  16.182 -23.551  1.00  0.160          H  
ATOM   3156  N   MET A 205      79.971  13.318 -19.277  1.00  0.070          N  
ATOM   3157  CA  MET A 205      80.999  12.659 -18.397  1.00  0.260          C  
ATOM   3158  C   MET A 205      80.329  11.569 -17.498  1.00  0.430          C  
ATOM   3159  O   MET A 205      79.227  11.139 -17.809  1.00  1.020          O  
ATOM   3160  CB  MET A 205      82.029  13.650 -17.769  1.00  0.290          C  
ATOM   3161  CG  MET A 205      83.051  13.131 -16.784  1.00  0.290          C  
ATOM   3162  SD  MET A 205      84.110  11.711 -17.310  1.00  0.290          S  
ATOM   3163  CE  MET A 205      85.304  12.267 -18.418  1.00  0.290          C  
ATOM   3164  H   MET A 205      79.098  12.815 -19.381  1.00  0.080          H  
ATOM   3165  HA  MET A 205      81.645  12.084 -19.062  1.00  0.310          H  
ATOM   3166 1HB  MET A 205      82.642  14.074 -18.552  1.00  0.350          H  
ATOM   3167 2HB  MET A 205      81.573  14.436 -17.281  1.00  0.350          H  
ATOM   3168 1HG  MET A 205      83.698  13.973 -16.725  1.00  0.350          H  
ATOM   3169 2HG  MET A 205      82.651  12.980 -15.781  1.00  0.350          H  
ATOM   3170 1HE  MET A 205      85.934  11.435 -18.723  1.00  0.350          H  
ATOM   3171 2HE  MET A 205      84.825  12.658 -19.262  1.00  0.350          H  
ATOM   3172 3HE  MET A 205      85.918  13.027 -17.963  1.00  0.350          H  
ATOM   3173  N   PHE A 206      81.021  11.030 -16.496  1.00  0.240          N  
ATOM   3174  CA  PHE A 206      80.514   9.976 -15.609  1.00  0.240          C  
ATOM   3175  C   PHE A 206      79.142  10.265 -14.989  1.00  0.200          C  
ATOM   3176  O   PHE A 206      78.573  11.356 -15.127  1.00  0.330          O  
ATOM   3177  CB  PHE A 206      81.472   9.761 -14.457  1.00  0.340          C  
ATOM   3178  CG  PHE A 206      82.794   9.181 -14.789  1.00  0.340          C  
ATOM   3179  CD1 PHE A 206      83.947   9.889 -14.483  1.00  0.340          C  
ATOM   3180  CD2 PHE A 206      82.915   7.955 -15.421  1.00  0.340          C  
ATOM   3181  CE1 PHE A 206      85.188   9.381 -14.794  1.00  0.340          C  
ATOM   3182  CE2 PHE A 206      84.157   7.449 -15.734  1.00  0.340          C  
ATOM   3183  CZ  PHE A 206      85.293   8.163 -15.420  1.00  0.340          C  
ATOM   3184  H   PHE A 206      81.947  11.361 -16.307  1.00  0.290          H  
ATOM   3185  HA  PHE A 206      80.436   9.062 -16.196  1.00  0.290          H  
ATOM   3186 1HB  PHE A 206      81.652  10.732 -14.051  1.00  0.400          H  
ATOM   3187 2HB  PHE A 206      81.012   9.156 -13.677  1.00  0.400          H  
ATOM   3188  HD1 PHE A 206      83.872  10.860 -13.989  1.00  0.400          H  
ATOM   3189  HD2 PHE A 206      82.024   7.382 -15.674  1.00  0.400          H  
ATOM   3190  HE1 PHE A 206      86.087   9.946 -14.549  1.00  0.400          H  
ATOM   3191  HE2 PHE A 206      84.243   6.482 -16.231  1.00  0.400          H  
ATOM   3192  HZ  PHE A 206      86.272   7.763 -15.670  1.00  0.400          H  
ATOM   3193  N   GLY A 207      78.608   9.250 -14.320  1.00  0.280          N  
ATOM   3194  CA  GLY A 207      77.253   9.261 -13.779  1.00  0.320          C  
ATOM   3195  C   GLY A 207      77.035   9.848 -12.392  1.00  0.530          C  
ATOM   3196  O   GLY A 207      77.365  11.007 -12.163  1.00  0.590          O  
ATOM   3197  H   GLY A 207      79.136   8.396 -14.229  1.00  0.340          H  
ATOM   3198 1HA  GLY A 207      76.630   9.792 -14.500  1.00  0.380          H  
ATOM   3199 2HA  GLY A 207      76.882   8.254 -13.763  1.00  0.380          H  
ATOM   3200  N   TYR A 208      76.244   9.081 -11.556  1.00  0.750          N  
ATOM   3201  CA  TYR A 208      75.819   9.456 -10.189  1.00  1.030          C  
ATOM   3202  C   TYR A 208      75.643   8.262  -8.993  1.00  1.510          C  
ATOM   3203  O   TYR A 208      74.670   7.546  -9.097  1.00  1.990          O  
ATOM   3204  CB  TYR A 208      74.510  10.187 -10.359  1.00  1.330          C  
ATOM   3205  CG  TYR A 208      74.052  10.931  -9.268  1.00  1.330          C  
ATOM   3206  CD1 TYR A 208      74.673  12.057  -9.007  1.00  1.330          C  
ATOM   3207  CD2 TYR A 208      73.018  10.549  -8.554  1.00  1.330          C  
ATOM   3208  CE1 TYR A 208      74.285  12.840  -8.038  1.00  1.330          C  
ATOM   3209  CE2 TYR A 208      72.567  11.359  -7.535  1.00  1.330          C  
ATOM   3210  CZ  TYR A 208      73.180  12.484  -7.290  1.00  1.330          C  
ATOM   3211  OH  TYR A 208      72.754  13.238  -6.266  1.00  1.330          O  
ATOM   3212  H   TYR A 208      75.990   8.167 -11.895  1.00  0.900          H  
ATOM   3213  HA  TYR A 208      76.504  10.215 -10.011  1.00  1.240          H  
ATOM   3214 1HB  TYR A 208      74.607  10.880 -11.177  1.00  1.600          H  
ATOM   3215 2HB  TYR A 208      73.740   9.472 -10.601  1.00  1.600          H  
ATOM   3216  HD1 TYR A 208      75.534  12.311  -9.581  1.00  1.600          H  
ATOM   3217  HD2 TYR A 208      72.531   9.614  -8.802  1.00  1.600          H  
ATOM   3218  HE1 TYR A 208      74.851  13.736  -7.840  1.00  1.600          H  
ATOM   3219  HE2 TYR A 208      71.715  11.099  -6.924  1.00  1.600          H  
ATOM   3220  HH  TYR A 208      72.138  12.725  -5.731  1.00  1.600          H  
ATOM   3221  N   LYS A 209      76.538   8.049  -7.875  1.00  1.380          N  
ATOM   3222  CA  LYS A 209      77.199   7.433  -6.578  1.00  1.360          C  
ATOM   3223  C   LYS A 209      77.616   8.412  -5.352  1.00  1.090          C  
ATOM   3224  O   LYS A 209      78.645   9.082  -5.374  1.00  1.020          O  
ATOM   3225  CB  LYS A 209      78.494   6.608  -6.990  1.00  1.910          C  
ATOM   3226  CG  LYS A 209      79.426   5.971  -5.922  1.00  1.910          C  
ATOM   3227  CD  LYS A 209      80.751   5.430  -6.569  1.00  1.910          C  
ATOM   3228  CE  LYS A 209      80.645   3.972  -7.030  1.00  1.910          C  
ATOM   3229  NZ  LYS A 209      81.995   3.424  -7.468  1.00  1.910          N  
ATOM   3230  H   LYS A 209      75.864   7.318  -7.663  1.00  1.660          H  
ATOM   3231  HA  LYS A 209      76.460   6.746  -6.199  1.00  1.630          H  
ATOM   3232 1HB  LYS A 209      78.208   5.814  -7.677  1.00  2.290          H  
ATOM   3233 2HB  LYS A 209      79.205   7.215  -7.471  1.00  2.290          H  
ATOM   3234 1HG  LYS A 209      79.664   6.685  -5.129  1.00  2.290          H  
ATOM   3235 2HG  LYS A 209      78.975   5.107  -5.494  1.00  2.290          H  
ATOM   3236 1HD  LYS A 209      80.957   6.037  -7.452  1.00  2.290          H  
ATOM   3237 2HD  LYS A 209      81.596   5.540  -5.923  1.00  2.290          H  
ATOM   3238 1HE  LYS A 209      80.263   3.355  -6.217  1.00  2.290          H  
ATOM   3239 2HE  LYS A 209      79.958   3.916  -7.858  1.00  2.290          H  
ATOM   3240 1HZ  LYS A 209      81.883   2.470  -7.777  1.00  2.290          H  
ATOM   3241 2HZ  LYS A 209      82.369   3.982  -8.228  1.00  2.290          H  
ATOM   3242 3HZ  LYS A 209      82.663   3.436  -6.695  1.00  2.290          H  
ATOM   3243  N   HIS A 210      76.897   8.365  -4.220  1.00  0.970          N  
ATOM   3244  CA  HIS A 210      77.011   9.379  -3.124  1.00  0.670          C  
ATOM   3245  C   HIS A 210      78.309   9.795  -2.437  1.00  0.470          C  
ATOM   3246  O   HIS A 210      79.223   9.009  -2.255  1.00  0.570          O  
ATOM   3247  CB  HIS A 210      75.956   9.148  -2.021  1.00  1.060          C  
ATOM   3248  CG  HIS A 210      74.631   9.503  -2.354  1.00  1.060          C  
ATOM   3249  ND1 HIS A 210      73.957  10.548  -1.788  1.00  1.060          N  
ATOM   3250  CD2 HIS A 210      73.820   8.968  -3.238  1.00  1.060          C  
ATOM   3251  CE1 HIS A 210      72.760  10.609  -2.309  1.00  1.060          C  
ATOM   3252  NE2 HIS A 210      72.653   9.672  -3.210  1.00  1.060          N  
ATOM   3253  H   HIS A 210      76.140   7.700  -4.167  1.00  1.160          H  
ATOM   3254  HA  HIS A 210      76.718  10.207  -3.502  1.00  0.800          H  
ATOM   3255 1HB  HIS A 210      75.839   8.184  -1.824  1.00  1.270          H  
ATOM   3256 2HB  HIS A 210      76.243   9.659  -1.097  1.00  1.270          H  
ATOM   3257  HD1 HIS A 210      74.380  11.307  -1.289  1.00  1.270          H  
ATOM   3258  HD2 HIS A 210      73.955   8.130  -3.895  1.00  1.270          H  
ATOM   3259  HE1 HIS A 210      72.048  11.354  -1.989  1.00  1.270          H  
ATOM   3260  N   VAL A 211      78.343  11.102  -2.032  1.00  0.270          N  
ATOM   3261  CA  VAL A 211      79.475  11.686  -1.286  1.00  0.330          C  
ATOM   3262  C   VAL A 211      79.185  11.697   0.186  1.00  0.300          C  
ATOM   3263  O   VAL A 211      79.834  11.032   0.983  1.00  0.390          O  
ATOM   3264  CB  VAL A 211      79.705  13.222  -1.593  1.00  0.440          C  
ATOM   3265  CG1 VAL A 211      80.835  13.758  -0.733  1.00  0.440          C  
ATOM   3266  CG2 VAL A 211      80.066  13.507  -2.954  1.00  0.440          C  
ATOM   3267  H   VAL A 211      77.545  11.693  -2.217  1.00  0.320          H  
ATOM   3268  HA  VAL A 211      80.360  11.085  -1.448  1.00  0.400          H  
ATOM   3269  HB  VAL A 211      78.830  13.748  -1.358  1.00  0.530          H  
ATOM   3270 1HG1 VAL A 211      80.959  14.804  -0.942  1.00  0.530          H  
ATOM   3271 2HG1 VAL A 211      80.643  13.643   0.314  1.00  0.530          H  
ATOM   3272 3HG1 VAL A 211      81.749  13.242  -0.961  1.00  0.530          H  
ATOM   3273 1HG2 VAL A 211      80.206  14.571  -3.091  1.00  0.530          H  
ATOM   3274 2HG2 VAL A 211      80.909  13.057  -3.094  1.00  0.530          H  
ATOM   3275 3HG2 VAL A 211      79.378  13.172  -3.632  1.00  0.530          H  
ATOM   3276  N   LEU A 212      78.195  12.495   0.553  1.00  0.230          N  
ATOM   3277  CA  LEU A 212      77.943  12.717   1.954  1.00  0.260          C  
ATOM   3278  C   LEU A 212      76.502  12.546   2.311  1.00  0.240          C  
ATOM   3279  O   LEU A 212      75.629  13.225   1.749  1.00  0.170          O  
ATOM   3280  CB  LEU A 212      78.440  14.131   2.319  1.00  0.350          C  
ATOM   3281  CG  LEU A 212      78.180  14.654   3.737  1.00  0.350          C  
ATOM   3282  CD1 LEU A 212      78.889  13.784   4.760  1.00  0.350          C  
ATOM   3283  CD2 LEU A 212      78.689  16.078   3.820  1.00  0.350          C  
ATOM   3284  H   LEU A 212      77.655  12.990  -0.158  1.00  0.280          H  
ATOM   3285  HA  LEU A 212      78.514  11.987   2.520  1.00  0.310          H  
ATOM   3286 1HB  LEU A 212      79.510  14.150   2.187  1.00  0.420          H  
ATOM   3287 2HB  LEU A 212      78.003  14.835   1.621  1.00  0.420          H  
ATOM   3288  HG  LEU A 212      77.124  14.648   3.948  1.00  0.420          H  
ATOM   3289 1HD1 LEU A 212      78.698  14.184   5.754  1.00  0.420          H  
ATOM   3290 2HD1 LEU A 212      78.516  12.770   4.716  1.00  0.420          H  
ATOM   3291 3HD1 LEU A 212      79.952  13.783   4.554  1.00  0.420          H  
ATOM   3292 1HD2 LEU A 212      78.512  16.478   4.823  1.00  0.420          H  
ATOM   3293 2HD2 LEU A 212      79.759  16.074   3.610  1.00  0.420          H  
ATOM   3294 3HD2 LEU A 212      78.169  16.694   3.086  1.00  0.420          H  
ATOM   3295  N   SER A 213      76.268  11.642   3.250  1.00  0.290          N  
ATOM   3296  CA  SER A 213      74.937  11.379   3.757  1.00  0.290          C  
ATOM   3297  C   SER A 213      74.572  12.581   4.600  1.00  0.280          C  
ATOM   3298  O   SER A 213      75.446  13.353   4.983  1.00  0.260          O  
ATOM   3299  CB  SER A 213      74.905  10.083   4.541  1.00  0.410          C  
ATOM   3300  OG  SER A 213      75.672  10.172   5.712  1.00  0.410          O  
ATOM   3301  H   SER A 213      77.049  11.134   3.642  1.00  0.350          H  
ATOM   3302  HA  SER A 213      74.246  11.289   2.925  1.00  0.350          H  
ATOM   3303 1HB  SER A 213      73.868   9.849   4.796  1.00  0.490          H  
ATOM   3304 2HB  SER A 213      75.274   9.270   3.917  1.00  0.490          H  
ATOM   3305  HG  SER A 213      75.524   9.347   6.182  1.00  0.490          H  
ATOM   3306  N   LEU A 214      73.309  12.764   4.908  1.00  0.300          N  
ATOM   3307  CA  LEU A 214      72.941  13.937   5.685  1.00  0.290          C  
ATOM   3308  C   LEU A 214      73.547  13.920   7.064  1.00  0.270          C  
ATOM   3309  O   LEU A 214      73.431  12.924   7.796  1.00  0.280          O  
ATOM   3310  CB  LEU A 214      71.441  14.001   5.750  1.00  0.410          C  
ATOM   3311  CG  LEU A 214      70.819  14.215   4.414  1.00  0.410          C  
ATOM   3312  CD1 LEU A 214      69.474  13.864   4.520  1.00  0.410          C  
ATOM   3313  CD2 LEU A 214      70.954  15.669   3.937  1.00  0.410          C  
ATOM   3314  H   LEU A 214      72.598  12.092   4.610  1.00  0.360          H  
ATOM   3315  HA  LEU A 214      73.325  14.807   5.174  1.00  0.350          H  
ATOM   3316 1HB  LEU A 214      71.063  13.061   6.163  1.00  0.490          H  
ATOM   3317 2HB  LEU A 214      71.145  14.819   6.404  1.00  0.490          H  
ATOM   3318  HG  LEU A 214      71.290  13.566   3.707  1.00  0.490          H  
ATOM   3319 1HD1 LEU A 214      69.057  13.939   3.581  1.00  0.490          H  
ATOM   3320 2HD1 LEU A 214      69.449  12.864   4.820  1.00  0.490          H  
ATOM   3321 3HD1 LEU A 214      68.947  14.485   5.238  1.00  0.490          H  
ATOM   3322 1HD2 LEU A 214      70.495  15.782   2.970  1.00  0.490          H  
ATOM   3323 2HD2 LEU A 214      70.486  16.348   4.637  1.00  0.490          H  
ATOM   3324 3HD2 LEU A 214      71.962  15.902   3.851  1.00  0.490          H  
ATOM   3325  N   THR A 215      74.145  15.051   7.433  1.00  0.260          N  
ATOM   3326  CA  THR A 215      74.796  15.185   8.720  1.00  0.250          C  
ATOM   3327  C   THR A 215      74.582  16.503   9.442  1.00  0.240          C  
ATOM   3328  O   THR A 215      74.241  17.540   8.854  1.00  0.230          O  
ATOM   3329  CB  THR A 215      76.315  14.955   8.582  1.00  0.350          C  
ATOM   3330  OG1 THR A 215      76.902  14.925   9.906  1.00  0.350          O  
ATOM   3331  CG2 THR A 215      76.985  16.090   7.729  1.00  0.350          C  
ATOM   3332  H   THR A 215      74.202  15.809   6.750  1.00  0.310          H  
ATOM   3333  HA  THR A 215      74.419  14.404   9.362  1.00  0.300          H  
ATOM   3334  HB  THR A 215      76.486  13.994   8.093  1.00  0.420          H  
ATOM   3335  HG1 THR A 215      77.796  14.540   9.839  1.00  0.420          H  
ATOM   3336 1HG2 THR A 215      78.052  15.900   7.649  1.00  0.420          H  
ATOM   3337 2HG2 THR A 215      76.543  16.099   6.729  1.00  0.420          H  
ATOM   3338 3HG2 THR A 215      76.830  17.059   8.197  1.00  0.420          H  
ATOM   3339  N   ASP A 216      74.877  16.448  10.740  1.00  0.260          N  
ATOM   3340  CA  ASP A 216      74.858  17.589  11.652  1.00  0.270          C  
ATOM   3341  C   ASP A 216      76.218  18.262  11.563  1.00  0.300          C  
ATOM   3342  O   ASP A 216      76.388  19.463  11.805  1.00  0.310          O  
ATOM   3343  CB  ASP A 216      74.666  17.114  13.095  1.00  0.370          C  
ATOM   3344  CG  ASP A 216      73.353  16.433  13.346  1.00  0.370          C  
ATOM   3345  OD1 ASP A 216      72.328  17.072  13.312  1.00  0.370          O  
ATOM   3346  OD2 ASP A 216      73.380  15.223  13.548  1.00  0.370          O  
ATOM   3347  H   ASP A 216      75.127  15.538  11.114  1.00  0.310          H  
ATOM   3348  HA  ASP A 216      74.074  18.291  11.357  1.00  0.320          H  
ATOM   3349 1HB  ASP A 216      75.474  16.432  13.363  1.00  0.450          H  
ATOM   3350 2HB  ASP A 216      74.736  17.974  13.762  1.00  0.450          H  
ATOM   3351  N   GLU A 217      77.217  17.457  11.225  1.00  0.320          N  
ATOM   3352  CA  GLU A 217      78.583  17.911  11.153  1.00  0.350          C  
ATOM   3353  C   GLU A 217      78.811  18.671   9.869  1.00  0.300          C  
ATOM   3354  O   GLU A 217      79.424  18.181   8.927  1.00  0.280          O  
ATOM   3355  CB  GLU A 217      79.557  16.733  11.246  1.00  0.480          C  
ATOM   3356  CG  GLU A 217      79.501  15.974  12.574  1.00  0.480          C  
ATOM   3357  CD  GLU A 217      80.490  14.835  12.658  1.00  0.480          C  
ATOM   3358  OE1 GLU A 217      81.190  14.605  11.702  1.00  0.480          O  
ATOM   3359  OE2 GLU A 217      80.538  14.195  13.680  1.00  0.480          O  
ATOM   3360  H   GLU A 217      77.022  16.477  11.033  1.00  0.380          H  
ATOM   3361  HA  GLU A 217      78.771  18.585  11.989  1.00  0.420          H  
ATOM   3362 1HB  GLU A 217      79.353  16.029  10.441  1.00  0.570          H  
ATOM   3363 2HB  GLU A 217      80.576  17.094  11.111  1.00  0.570          H  
ATOM   3364 1HG  GLU A 217      79.702  16.675  13.382  1.00  0.570          H  
ATOM   3365 2HG  GLU A 217      78.492  15.584  12.713  1.00  0.570          H  
ATOM   3366  N   VAL A 218      78.385  19.916   9.887  1.00  0.280          N  
ATOM   3367  CA  VAL A 218      78.425  20.819   8.752  1.00  0.170          C  
ATOM   3368  C   VAL A 218      79.818  20.924   8.135  1.00  0.170          C  
ATOM   3369  O   VAL A 218      79.967  20.956   6.906  1.00  0.180          O  
ATOM   3370  CB  VAL A 218      77.923  22.198   9.210  1.00  0.280          C  
ATOM   3371  CG1 VAL A 218      78.189  23.211   8.192  1.00  0.280          C  
ATOM   3372  CG2 VAL A 218      76.395  22.121   9.451  1.00  0.280          C  
ATOM   3373  H   VAL A 218      77.885  20.174  10.742  1.00  0.340          H  
ATOM   3374  HA  VAL A 218      77.739  20.432   8.001  1.00  0.200          H  
ATOM   3375  HB  VAL A 218      78.437  22.488  10.123  1.00  0.340          H  
ATOM   3376 1HG1 VAL A 218      77.818  24.159   8.543  1.00  0.340          H  
ATOM   3377 2HG1 VAL A 218      79.256  23.307   7.997  1.00  0.340          H  
ATOM   3378 3HG1 VAL A 218      77.683  22.942   7.288  1.00  0.340          H  
ATOM   3379 1HG2 VAL A 218      76.028  23.083   9.780  1.00  0.340          H  
ATOM   3380 2HG2 VAL A 218      75.892  21.838   8.526  1.00  0.340          H  
ATOM   3381 3HG2 VAL A 218      76.177  21.379  10.211  1.00  0.340          H  
ATOM   3382  N   MET A 219      80.844  20.945   8.977  1.00  0.140          N  
ATOM   3383  CA  MET A 219      82.212  21.064   8.485  1.00  0.150          C  
ATOM   3384  C   MET A 219      82.592  19.919   7.543  1.00  0.160          C  
ATOM   3385  O   MET A 219      83.499  20.073   6.718  1.00  0.170          O  
ATOM   3386  CB  MET A 219      83.209  21.077   9.640  1.00  0.210          C  
ATOM   3387  CG  MET A 219      83.180  22.316  10.528  1.00  0.210          C  
ATOM   3388  SD  MET A 219      83.414  23.858   9.625  1.00  0.210          S  
ATOM   3389  CE  MET A 219      85.053  23.722   8.920  1.00  0.210          C  
ATOM   3390  H   MET A 219      80.661  20.903   9.969  1.00  0.170          H  
ATOM   3391  HA  MET A 219      82.293  21.995   7.922  1.00  0.180          H  
ATOM   3392 1HB  MET A 219      83.009  20.219  10.281  1.00  0.250          H  
ATOM   3393 2HB  MET A 219      84.218  20.947   9.253  1.00  0.250          H  
ATOM   3394 1HG  MET A 219      82.225  22.368  11.043  1.00  0.250          H  
ATOM   3395 2HG  MET A 219      83.965  22.237  11.280  1.00  0.250          H  
ATOM   3396 1HE  MET A 219      85.277  24.629   8.358  1.00  0.250          H  
ATOM   3397 2HE  MET A 219      85.786  23.597   9.717  1.00  0.250          H  
ATOM   3398 3HE  MET A 219      85.096  22.868   8.244  1.00  0.250          H  
ATOM   3399  N   ARG A 220      81.927  18.765   7.674  1.00  0.170          N  
ATOM   3400  CA  ARG A 220      82.213  17.626   6.832  1.00  0.180          C  
ATOM   3401  C   ARG A 220      81.888  17.967   5.392  1.00  0.160          C  
ATOM   3402  O   ARG A 220      82.582  17.520   4.482  1.00  0.170          O  
ATOM   3403  CB  ARG A 220      81.408  16.416   7.271  1.00  0.250          C  
ATOM   3404  CG  ARG A 220      81.607  15.151   6.465  1.00  0.250          C  
ATOM   3405  CD  ARG A 220      82.955  14.546   6.600  1.00  0.250          C  
ATOM   3406  NE  ARG A 220      83.074  13.356   5.768  1.00  0.250          N  
ATOM   3407  CZ  ARG A 220      82.689  12.111   6.090  1.00  0.250          C  
ATOM   3408  NH1 ARG A 220      82.131  11.824   7.256  1.00  0.250          N  
ATOM   3409  NH2 ARG A 220      82.888  11.181   5.186  1.00  0.250          N  
ATOM   3410  H   ARG A 220      81.159  18.679   8.343  1.00  0.200          H  
ATOM   3411  HA  ARG A 220      83.275  17.403   6.912  1.00  0.220          H  
ATOM   3412 1HB  ARG A 220      81.614  16.194   8.317  1.00  0.300          H  
ATOM   3413 2HB  ARG A 220      80.352  16.655   7.196  1.00  0.300          H  
ATOM   3414 1HG  ARG A 220      80.885  14.420   6.806  1.00  0.300          H  
ATOM   3415 2HG  ARG A 220      81.445  15.359   5.413  1.00  0.300          H  
ATOM   3416 1HD  ARG A 220      83.707  15.255   6.256  1.00  0.300          H  
ATOM   3417 2HD  ARG A 220      83.154  14.279   7.635  1.00  0.300          H  
ATOM   3418  HE  ARG A 220      83.501  13.454   4.832  1.00  0.300          H  
ATOM   3419 1HH1 ARG A 220      81.984  12.548   7.942  1.00  0.300          H  
ATOM   3420 2HH1 ARG A 220      81.852  10.875   7.463  1.00  0.300          H  
ATOM   3421 1HH2 ARG A 220      83.328  11.467   4.294  1.00  0.300          H  
ATOM   3422 2HH2 ARG A 220      82.624  10.223   5.355  1.00  0.300          H  
ATOM   3423  N   PHE A 221      80.805  18.723   5.183  1.00  0.150          N  
ATOM   3424  CA  PHE A 221      80.373  19.123   3.859  1.00  0.160          C  
ATOM   3425  C   PHE A 221      81.506  19.906   3.250  1.00  0.150          C  
ATOM   3426  O   PHE A 221      82.006  19.580   2.172  1.00  0.150          O  
ATOM   3427  CB  PHE A 221      79.121  19.983   3.979  1.00  0.220          C  
ATOM   3428  CG  PHE A 221      78.503  20.478   2.728  1.00  0.220          C  
ATOM   3429  CD1 PHE A 221      77.362  19.887   2.214  1.00  0.220          C  
ATOM   3430  CD2 PHE A 221      79.040  21.542   2.055  1.00  0.220          C  
ATOM   3431  CE1 PHE A 221      76.793  20.396   1.080  1.00  0.220          C  
ATOM   3432  CE2 PHE A 221      78.475  22.005   0.935  1.00  0.220          C  
ATOM   3433  CZ  PHE A 221      77.352  21.442   0.449  1.00  0.220          C  
ATOM   3434  H   PHE A 221      80.289  19.103   5.977  1.00  0.180          H  
ATOM   3435  HA  PHE A 221      80.189  18.258   3.236  1.00  0.190          H  
ATOM   3436 1HB  PHE A 221      78.370  19.418   4.526  1.00  0.260          H  
ATOM   3437 2HB  PHE A 221      79.354  20.854   4.577  1.00  0.260          H  
ATOM   3438  HD1 PHE A 221      76.901  19.036   2.727  1.00  0.260          H  
ATOM   3439  HD2 PHE A 221      79.940  22.031   2.431  1.00  0.260          H  
ATOM   3440  HE1 PHE A 221      75.892  19.962   0.678  1.00  0.260          H  
ATOM   3441  HE2 PHE A 221      78.930  22.836   0.431  1.00  0.260          H  
ATOM   3442  HZ  PHE A 221      76.901  21.828  -0.437  1.00  0.260          H  
ATOM   3443  N   ASN A 222      81.983  20.914   3.984  1.00  0.140          N  
ATOM   3444  CA  ASN A 222      83.050  21.740   3.438  1.00  0.160          C  
ATOM   3445  C   ASN A 222      84.253  20.914   2.990  1.00  0.150          C  
ATOM   3446  O   ASN A 222      84.771  21.102   1.878  1.00  0.150          O  
ATOM   3447  CB  ASN A 222      83.528  22.748   4.457  1.00  0.220          C  
ATOM   3448  CG  ASN A 222      82.593  23.853   4.680  1.00  0.220          C  
ATOM   3449  OD1 ASN A 222      81.606  23.784   5.431  1.00  0.220          O  
ATOM   3450  ND2 ASN A 222      82.878  24.914   4.035  1.00  0.220          N  
ATOM   3451  H   ASN A 222      81.557  21.104   4.900  1.00  0.170          H  
ATOM   3452  HA  ASN A 222      82.665  22.269   2.562  1.00  0.190          H  
ATOM   3453 1HB  ASN A 222      83.709  22.250   5.406  1.00  0.260          H  
ATOM   3454 2HB  ASN A 222      84.480  23.164   4.122  1.00  0.260          H  
ATOM   3455 1HD2 ASN A 222      82.311  25.730   4.113  1.00  0.260          H  
ATOM   3456 2HD2 ASN A 222      83.663  24.930   3.386  1.00  0.260          H  
ATOM   3457  N   GLU A 223      84.675  19.961   3.831  1.00  0.160          N  
ATOM   3458  CA  GLU A 223      85.844  19.166   3.479  1.00  0.170          C  
ATOM   3459  C   GLU A 223      85.598  18.249   2.284  1.00  0.170          C  
ATOM   3460  O   GLU A 223      86.462  18.135   1.404  1.00  0.170          O  
ATOM   3461  CB  GLU A 223      86.299  18.328   4.679  1.00  0.230          C  
ATOM   3462  CG  GLU A 223      86.886  19.140   5.844  1.00  0.230          C  
ATOM   3463  CD  GLU A 223      88.122  19.909   5.456  1.00  0.230          C  
ATOM   3464  OE1 GLU A 223      88.965  19.349   4.801  1.00  0.230          O  
ATOM   3465  OE2 GLU A 223      88.219  21.076   5.803  1.00  0.230          O  
ATOM   3466  H   GLU A 223      84.214  19.843   4.741  1.00  0.190          H  
ATOM   3467  HA  GLU A 223      86.648  19.846   3.215  1.00  0.200          H  
ATOM   3468 1HB  GLU A 223      85.444  17.767   5.066  1.00  0.280          H  
ATOM   3469 2HB  GLU A 223      87.047  17.606   4.356  1.00  0.280          H  
ATOM   3470 1HG  GLU A 223      86.130  19.844   6.195  1.00  0.280          H  
ATOM   3471 2HG  GLU A 223      87.122  18.465   6.664  1.00  0.280          H  
ATOM   3472  N   GLU A 224      84.411  17.637   2.210  1.00  0.170          N  
ATOM   3473  CA  GLU A 224      84.116  16.748   1.095  1.00  0.180          C  
ATOM   3474  C   GLU A 224      84.038  17.513  -0.222  1.00  0.170          C  
ATOM   3475  O   GLU A 224      84.435  17.001  -1.270  1.00  0.200          O  
ATOM   3476  CB  GLU A 224      82.827  15.966   1.334  1.00  0.250          C  
ATOM   3477  CG  GLU A 224      82.892  14.872   2.437  1.00  0.250          C  
ATOM   3478  CD  GLU A 224      83.875  13.756   2.118  1.00  0.250          C  
ATOM   3479  OE1 GLU A 224      84.335  13.712   1.013  1.00  0.250          O  
ATOM   3480  OE2 GLU A 224      84.161  12.943   2.981  1.00  0.250          O  
ATOM   3481  H   GLU A 224      83.733  17.738   2.974  1.00  0.200          H  
ATOM   3482  HA  GLU A 224      84.934  16.036   1.011  1.00  0.220          H  
ATOM   3483 1HB  GLU A 224      82.023  16.661   1.596  1.00  0.300          H  
ATOM   3484 2HB  GLU A 224      82.564  15.494   0.423  1.00  0.300          H  
ATOM   3485 1HG  GLU A 224      83.197  15.339   3.367  1.00  0.300          H  
ATOM   3486 2HG  GLU A 224      81.901  14.452   2.584  1.00  0.300          H  
ATOM   3487  N   VAL A 225      83.531  18.745  -0.177  1.00  0.140          N  
ATOM   3488  CA  VAL A 225      83.456  19.573  -1.373  1.00  0.140          C  
ATOM   3489  C   VAL A 225      84.864  19.897  -1.873  1.00  0.140          C  
ATOM   3490  O   VAL A 225      85.152  19.767  -3.059  1.00  0.150          O  
ATOM   3491  CB  VAL A 225      82.679  20.881  -1.096  1.00  0.200          C  
ATOM   3492  CG1 VAL A 225      82.790  21.837  -2.265  1.00  0.200          C  
ATOM   3493  CG2 VAL A 225      81.199  20.570  -0.874  1.00  0.200          C  
ATOM   3494  H   VAL A 225      83.162  19.087   0.718  1.00  0.170          H  
ATOM   3495  HA  VAL A 225      82.929  19.014  -2.147  1.00  0.170          H  
ATOM   3496  HB  VAL A 225      83.097  21.363  -0.207  1.00  0.240          H  
ATOM   3497 1HG1 VAL A 225      82.232  22.730  -2.009  1.00  0.240          H  
ATOM   3498 2HG1 VAL A 225      83.821  22.104  -2.451  1.00  0.240          H  
ATOM   3499 3HG1 VAL A 225      82.370  21.376  -3.162  1.00  0.240          H  
ATOM   3500 1HG2 VAL A 225      80.676  21.491  -0.678  1.00  0.240          H  
ATOM   3501 2HG2 VAL A 225      80.797  20.112  -1.753  1.00  0.240          H  
ATOM   3502 3HG2 VAL A 225      81.074  19.897  -0.036  1.00  0.240          H  
ATOM   3503  N   LYS A 226      85.756  20.306  -0.964  1.00  0.140          N  
ATOM   3504  CA  LYS A 226      87.133  20.647  -1.339  1.00  0.140          C  
ATOM   3505  C   LYS A 226      87.878  19.489  -2.000  1.00  0.120          C  
ATOM   3506  O   LYS A 226      88.718  19.695  -2.877  1.00  0.160          O  
ATOM   3507  CB  LYS A 226      87.923  21.136  -0.129  1.00  0.200          C  
ATOM   3508  CG  LYS A 226      87.531  22.529   0.358  1.00  0.200          C  
ATOM   3509  CD  LYS A 226      88.487  23.062   1.426  1.00  0.200          C  
ATOM   3510  CE  LYS A 226      88.289  22.352   2.758  1.00  0.200          C  
ATOM   3511  NZ  LYS A 226      89.132  22.926   3.846  1.00  0.200          N  
ATOM   3512  H   LYS A 226      85.447  20.416   0.008  1.00  0.170          H  
ATOM   3513  HA  LYS A 226      87.092  21.457  -2.065  1.00  0.170          H  
ATOM   3514 1HB  LYS A 226      87.770  20.429   0.686  1.00  0.240          H  
ATOM   3515 2HB  LYS A 226      88.985  21.142  -0.369  1.00  0.240          H  
ATOM   3516 1HG  LYS A 226      87.570  23.197  -0.481  1.00  0.240          H  
ATOM   3517 2HG  LYS A 226      86.514  22.524   0.741  1.00  0.240          H  
ATOM   3518 1HD  LYS A 226      89.516  22.925   1.097  1.00  0.240          H  
ATOM   3519 2HD  LYS A 226      88.307  24.128   1.566  1.00  0.240          H  
ATOM   3520 1HE  LYS A 226      87.239  22.429   3.047  1.00  0.240          H  
ATOM   3521 2HE  LYS A 226      88.549  21.303   2.653  1.00  0.240          H  
ATOM   3522 1HZ  LYS A 226      88.924  22.380   4.702  1.00  0.240          H  
ATOM   3523 2HZ  LYS A 226      90.107  22.838   3.615  1.00  0.240          H  
ATOM   3524 3HZ  LYS A 226      88.902  23.892   3.994  1.00  0.240          H  
ATOM   3525  N   LYS A 227      87.572  18.264  -1.596  1.00  0.080          N  
ATOM   3526  CA  LYS A 227      88.239  17.096  -2.154  1.00  0.080          C  
ATOM   3527  C   LYS A 227      87.655  16.593  -3.493  1.00  0.130          C  
ATOM   3528  O   LYS A 227      88.165  15.614  -4.049  1.00  0.210          O  
ATOM   3529  CB  LYS A 227      88.197  15.965  -1.131  1.00  0.110          C  
ATOM   3530  CG  LYS A 227      89.002  16.227   0.134  1.00  0.110          C  
ATOM   3531  CD  LYS A 227      88.873  15.073   1.116  1.00  0.110          C  
ATOM   3532  CE  LYS A 227      89.653  15.343   2.397  1.00  0.110          C  
ATOM   3533  NZ  LYS A 227      89.524  14.222   3.376  1.00  0.110          N  
ATOM   3534  H   LYS A 227      86.911  18.148  -0.818  1.00  0.100          H  
ATOM   3535  HA  LYS A 227      89.279  17.363  -2.332  1.00  0.100          H  
ATOM   3536 1HB  LYS A 227      87.155  15.800  -0.832  1.00  0.130          H  
ATOM   3537 2HB  LYS A 227      88.559  15.045  -1.585  1.00  0.130          H  
ATOM   3538 1HG  LYS A 227      90.050  16.359  -0.131  1.00  0.130          H  
ATOM   3539 2HG  LYS A 227      88.652  17.143   0.607  1.00  0.130          H  
ATOM   3540 1HD  LYS A 227      87.814  14.936   1.367  1.00  0.130          H  
ATOM   3541 2HD  LYS A 227      89.241  14.157   0.656  1.00  0.130          H  
ATOM   3542 1HE  LYS A 227      90.704  15.483   2.154  1.00  0.130          H  
ATOM   3543 2HE  LYS A 227      89.270  16.258   2.857  1.00  0.130          H  
ATOM   3544 1HZ  LYS A 227      90.050  14.444   4.211  1.00  0.130          H  
ATOM   3545 2HZ  LYS A 227      88.548  14.096   3.615  1.00  0.130          H  
ATOM   3546 3HZ  LYS A 227      89.884  13.370   2.968  1.00  0.130          H  
ATOM   3547  N   GLN A 228      86.578  17.214  -3.994  1.00  0.160          N  
ATOM   3548  CA  GLN A 228      85.938  16.755  -5.227  1.00  0.250          C  
ATOM   3549  C   GLN A 228      86.460  17.506  -6.465  1.00  0.200          C  
ATOM   3550  O   GLN A 228      86.578  18.724  -6.455  1.00  0.660          O  
ATOM   3551  CB  GLN A 228      84.424  16.921  -5.102  1.00  0.310          C  
ATOM   3552  CG  GLN A 228      83.635  16.317  -6.228  1.00  0.310          C  
ATOM   3553  CD  GLN A 228      82.178  16.508  -6.039  1.00  0.310          C  
ATOM   3554  OE1 GLN A 228      81.684  17.637  -6.073  1.00  0.310          O  
ATOM   3555  NE2 GLN A 228      81.465  15.426  -5.797  1.00  0.310          N  
ATOM   3556  H   GLN A 228      86.196  18.038  -3.517  1.00  0.190          H  
ATOM   3557  HA  GLN A 228      86.159  15.697  -5.355  1.00  0.300          H  
ATOM   3558 1HB  GLN A 228      84.088  16.466  -4.166  1.00  0.380          H  
ATOM   3559 2HB  GLN A 228      84.183  17.985  -5.046  1.00  0.380          H  
ATOM   3560 1HG  GLN A 228      83.930  16.759  -7.166  1.00  0.380          H  
ATOM   3561 2HG  GLN A 228      83.826  15.240  -6.247  1.00  0.380          H  
ATOM   3562 1HE2 GLN A 228      80.479  15.491  -5.649  1.00  0.380          H  
ATOM   3563 2HE2 GLN A 228      81.918  14.515  -5.725  1.00  0.380          H  
ATOM   3564  N   ASN A 229      86.770  16.769  -7.537  1.00  0.260          N  
ATOM   3565  CA  ASN A 229      87.272  17.348  -8.792  1.00  0.140          C  
ATOM   3566  C   ASN A 229      86.289  17.305  -9.967  1.00  0.220          C  
ATOM   3567  O   ASN A 229      85.432  16.427 -10.034  1.00  0.370          O  
ATOM   3568  CB  ASN A 229      88.559  16.658  -9.189  1.00  0.240          C  
ATOM   3569  CG  ASN A 229      89.679  16.940  -8.235  1.00  0.240          C  
ATOM   3570  OD1 ASN A 229      89.948  18.098  -7.896  1.00  0.240          O  
ATOM   3571  ND2 ASN A 229      90.343  15.902  -7.793  1.00  0.240          N  
ATOM   3572  H   ASN A 229      86.664  15.767  -7.475  1.00  0.310          H  
ATOM   3573  HA  ASN A 229      87.490  18.401  -8.609  1.00  0.170          H  
ATOM   3574 1HB  ASN A 229      88.393  15.582  -9.226  1.00  0.290          H  
ATOM   3575 2HB  ASN A 229      88.852  16.978 -10.190  1.00  0.290          H  
ATOM   3576 1HD2 ASN A 229      91.102  16.030  -7.153  1.00  0.290          H  
ATOM   3577 2HD2 ASN A 229      90.095  14.981  -8.090  1.00  0.290          H  
ATOM   3578  N   VAL A 230      86.491  18.229 -10.914  1.00  0.130          N  
ATOM   3579  CA  VAL A 230      85.755  18.352 -12.186  1.00  0.190          C  
ATOM   3580  C   VAL A 230      86.367  17.593 -13.376  1.00  0.240          C  
ATOM   3581  O   VAL A 230      87.573  17.674 -13.610  1.00  0.310          O  
ATOM   3582  CB  VAL A 230      85.609  19.847 -12.522  1.00  0.240          C  
ATOM   3583  CG1 VAL A 230      85.056  20.079 -13.845  1.00  0.240          C  
ATOM   3584  CG2 VAL A 230      84.643  20.405 -11.593  1.00  0.240          C  
ATOM   3585  H   VAL A 230      87.229  18.896 -10.739  1.00  0.160          H  
ATOM   3586  HA  VAL A 230      84.763  17.947 -12.012  1.00  0.230          H  
ATOM   3587  HB  VAL A 230      86.575  20.340 -12.442  1.00  0.290          H  
ATOM   3588 1HG1 VAL A 230      84.940  21.138 -13.987  1.00  0.290          H  
ATOM   3589 2HG1 VAL A 230      85.706  19.686 -14.625  1.00  0.290          H  
ATOM   3590 3HG1 VAL A 230      84.112  19.609 -13.897  1.00  0.290          H  
ATOM   3591 1HG2 VAL A 230      84.502  21.424 -11.779  1.00  0.290          H  
ATOM   3592 2HG2 VAL A 230      83.706  19.895 -11.731  1.00  0.290          H  
ATOM   3593 3HG2 VAL A 230      84.996  20.258 -10.617  1.00  0.290          H  
ATOM   3594  N   SER A 231      85.524  16.872 -14.128  1.00  0.200          N  
ATOM   3595  CA  SER A 231      85.969  16.078 -15.297  1.00  0.200          C  
ATOM   3596  C   SER A 231      85.393  16.552 -16.671  1.00  0.190          C  
ATOM   3597  O   SER A 231      84.520  17.423 -16.719  1.00  0.180          O  
ATOM   3598  CB  SER A 231      85.704  14.610 -15.027  1.00  0.280          C  
ATOM   3599  OG  SER A 231      86.482  14.140 -13.957  1.00  0.280          O  
ATOM   3600  H   SER A 231      84.538  16.892 -13.858  1.00  0.240          H  
ATOM   3601  HA  SER A 231      87.053  16.181 -15.361  1.00  0.240          H  
ATOM   3602 1HB  SER A 231      84.658  14.479 -14.778  1.00  0.340          H  
ATOM   3603 2HB  SER A 231      85.922  14.031 -15.907  1.00  0.340          H  
ATOM   3604  HG  SER A 231      86.254  13.219 -13.844  1.00  0.340          H  
ATOM   3605  N   ARG A 232      85.947  16.046 -17.808  1.00  0.210          N  
ATOM   3606  CA  ARG A 232      85.499  16.455 -19.178  1.00  0.210          C  
ATOM   3607  C   ARG A 232      85.339  15.334 -20.247  1.00  0.210          C  
ATOM   3608  O   ARG A 232      86.127  14.391 -20.285  1.00  0.280          O  
ATOM   3609  CB  ARG A 232      86.472  17.482 -19.750  1.00  0.290          C  
ATOM   3610  CG  ARG A 232      86.492  18.820 -19.032  1.00  0.290          C  
ATOM   3611  CD  ARG A 232      87.424  19.790 -19.657  1.00  0.290          C  
ATOM   3612  NE  ARG A 232      87.327  21.099 -19.018  1.00  0.290          N  
ATOM   3613  CZ  ARG A 232      87.995  21.504 -17.912  1.00  0.290          C  
ATOM   3614  NH1 ARG A 232      88.845  20.702 -17.297  1.00  0.290          N  
ATOM   3615  NH2 ARG A 232      87.778  22.722 -17.445  1.00  0.290          N  
ATOM   3616  H   ARG A 232      86.684  15.357 -17.722  1.00  0.250          H  
ATOM   3617  HA  ARG A 232      84.526  16.936 -19.072  1.00  0.250          H  
ATOM   3618 1HB  ARG A 232      87.481  17.078 -19.709  1.00  0.350          H  
ATOM   3619 2HB  ARG A 232      86.242  17.661 -20.797  1.00  0.350          H  
ATOM   3620 1HG  ARG A 232      85.495  19.242 -19.052  1.00  0.350          H  
ATOM   3621 2HG  ARG A 232      86.799  18.677 -18.000  1.00  0.350          H  
ATOM   3622 1HD  ARG A 232      88.448  19.435 -19.589  1.00  0.350          H  
ATOM   3623 2HD  ARG A 232      87.153  19.911 -20.707  1.00  0.350          H  
ATOM   3624  HE  ARG A 232      86.662  21.765 -19.424  1.00  0.350          H  
ATOM   3625 1HH1 ARG A 232      89.013  19.771 -17.644  1.00  0.350          H  
ATOM   3626 2HH1 ARG A 232      89.327  21.018 -16.468  1.00  0.350          H  
ATOM   3627 1HH2 ARG A 232      87.121  23.333 -17.919  1.00  0.350          H  
ATOM   3628 2HH2 ARG A 232      88.256  23.045 -16.620  1.00  0.350          H  
ATOM   3629  N   ASN A 233      84.386  15.535 -21.183  1.00  0.160          N  
ATOM   3630  CA  ASN A 233      84.010  14.643 -22.314  1.00  0.140          C  
ATOM   3631  C   ASN A 233      83.393  15.475 -23.508  1.00  0.100          C  
ATOM   3632  O   ASN A 233      83.506  16.688 -23.487  1.00  0.100          O  
ATOM   3633  CB  ASN A 233      83.176  13.503 -21.776  1.00  0.200          C  
ATOM   3634  CG  ASN A 233      83.178  12.236 -22.601  1.00  0.200          C  
ATOM   3635  OD1 ASN A 233      83.088  12.286 -23.838  1.00  0.200          O  
ATOM   3636  ND2 ASN A 233      83.286  11.100 -21.949  1.00  0.200          N  
ATOM   3637  H   ASN A 233      83.817  16.359 -21.067  1.00  0.190          H  
ATOM   3638  HA  ASN A 233      84.924  14.192 -22.703  1.00  0.170          H  
ATOM   3639 1HB  ASN A 233      83.538  13.252 -20.820  1.00  0.240          H  
ATOM   3640 2HB  ASN A 233      82.240  13.832 -21.610  1.00  0.240          H  
ATOM   3641 1HD2 ASN A 233      83.294  10.234 -22.453  1.00  0.240          H  
ATOM   3642 2HD2 ASN A 233      83.374  11.091 -20.953  1.00  0.240          H  
ATOM   3643  N   ARG A 234      82.908  14.855 -24.612  1.00  0.090          N  
ATOM   3644  CA  ARG A 234      82.428  15.603 -25.827  1.00  0.080          C  
ATOM   3645  C   ARG A 234      80.967  16.196 -25.997  1.00  0.070          C  
ATOM   3646  O   ARG A 234      80.835  17.368 -26.322  1.00  0.060          O  
ATOM   3647  CB  ARG A 234      82.635  14.707 -27.040  1.00  0.120          C  
ATOM   3648  CG  ARG A 234      82.287  15.336 -28.413  1.00  0.120          C  
ATOM   3649  CD  ARG A 234      82.337  14.332 -29.485  1.00  0.120          C  
ATOM   3650  NE  ARG A 234      81.272  13.353 -29.308  1.00  0.120          N  
ATOM   3651  CZ  ARG A 234      81.233  12.113 -29.812  1.00  0.120          C  
ATOM   3652  NH1 ARG A 234      82.210  11.632 -30.566  1.00  0.120          N  
ATOM   3653  NH2 ARG A 234      80.180  11.387 -29.519  1.00  0.120          N  
ATOM   3654  H   ARG A 234      82.864  13.843 -24.595  1.00  0.110          H  
ATOM   3655  HA  ARG A 234      83.108  16.450 -25.932  1.00  0.100          H  
ATOM   3656 1HB  ARG A 234      83.675  14.392 -27.081  1.00  0.140          H  
ATOM   3657 2HB  ARG A 234      82.030  13.808 -26.922  1.00  0.140          H  
ATOM   3658 1HG  ARG A 234      81.277  15.741 -28.419  1.00  0.140          H  
ATOM   3659 2HG  ARG A 234      82.998  16.128 -28.643  1.00  0.140          H  
ATOM   3660 1HD  ARG A 234      82.203  14.818 -30.450  1.00  0.140          H  
ATOM   3661 2HD  ARG A 234      83.295  13.820 -29.454  1.00  0.140          H  
ATOM   3662  HE  ARG A 234      80.446  13.628 -28.740  1.00  0.140          H  
ATOM   3663 1HH1 ARG A 234      83.012  12.203 -30.782  1.00  0.140          H  
ATOM   3664 2HH1 ARG A 234      82.152  10.692 -30.930  1.00  0.140          H  
ATOM   3665 1HH2 ARG A 234      79.452  11.821 -28.915  1.00  0.140          H  
ATOM   3666 2HH2 ARG A 234      80.084  10.446 -29.860  1.00  0.140          H  
ATOM   3667  N   ASP A 235      79.898  15.381 -25.877  1.00  0.100          N  
ATOM   3668  CA  ASP A 235      78.457  15.742 -26.124  1.00  0.080          C  
ATOM   3669  C   ASP A 235      77.811  16.851 -25.190  1.00  0.100          C  
ATOM   3670  O   ASP A 235      77.987  16.848 -23.987  1.00  0.220          O  
ATOM   3671  CB  ASP A 235      77.614  14.461 -25.965  1.00  0.120          C  
ATOM   3672  CG  ASP A 235      77.978  13.274 -26.923  1.00  0.120          C  
ATOM   3673  OD1 ASP A 235      78.701  13.430 -27.892  1.00  0.120          O  
ATOM   3674  OD2 ASP A 235      77.532  12.185 -26.614  1.00  0.120          O  
ATOM   3675  H   ASP A 235      80.087  14.424 -25.623  1.00  0.120          H  
ATOM   3676  HA  ASP A 235      78.394  16.096 -27.151  1.00  0.100          H  
ATOM   3677 1HB  ASP A 235      77.611  14.123 -24.944  1.00  0.140          H  
ATOM   3678 2HB  ASP A 235      76.587  14.717 -26.198  1.00  0.140          H  
ATOM   3679  N   ALA A 236      76.908  17.686 -25.699  1.00  0.040          N  
ATOM   3680  CA  ALA A 236      76.309  18.769 -24.853  1.00  0.050          C  
ATOM   3681  C   ALA A 236      75.151  18.518 -23.795  1.00  0.030          C  
ATOM   3682  O   ALA A 236      74.821  19.471 -23.082  1.00  0.190          O  
ATOM   3683  CB  ALA A 236      75.848  19.884 -25.801  1.00  0.070          C  
ATOM   3684  H   ALA A 236      76.735  17.600 -26.702  1.00  0.050          H  
ATOM   3685  HA  ALA A 236      77.110  19.134 -24.253  1.00  0.060          H  
ATOM   3686 1HB  ALA A 236      75.503  20.708 -25.255  1.00  0.080          H  
ATOM   3687 2HB  ALA A 236      76.679  20.176 -26.431  1.00  0.080          H  
ATOM   3688 3HB  ALA A 236      75.090  19.621 -26.392  1.00  0.080          H  
ATOM   3689  N   PRO A 237      74.521  17.331 -23.631  1.00  0.170          N  
ATOM   3690  CA  PRO A 237      73.457  17.021 -22.672  1.00  0.240          C  
ATOM   3691  C   PRO A 237      73.951  16.893 -21.221  1.00  0.210          C  
ATOM   3692  O   PRO A 237      75.157  16.812 -21.010  1.00  0.250          O  
ATOM   3693  CB  PRO A 237      73.022  15.649 -23.128  1.00  0.360          C  
ATOM   3694  CG  PRO A 237      73.618  15.409 -24.453  1.00  0.360          C  
ATOM   3695  CD  PRO A 237      74.835  16.164 -24.462  1.00  0.360          C  
ATOM   3696  HA  PRO A 237      72.642  17.755 -22.749  1.00  0.290          H  
ATOM   3697 1HB  PRO A 237      73.347  14.908 -22.383  1.00  0.430          H  
ATOM   3698 2HB  PRO A 237      71.960  15.668 -23.170  1.00  0.430          H  
ATOM   3699 1HG  PRO A 237      73.825  14.330 -24.554  1.00  0.430          H  
ATOM   3700 2HG  PRO A 237      72.974  15.663 -25.280  1.00  0.430          H  
ATOM   3701 1HD  PRO A 237      75.652  15.578 -24.010  1.00  0.430          H  
ATOM   3702 2HD  PRO A 237      74.945  16.365 -25.494  1.00  0.430          H  
ATOM   3703  N   GLU A 238      73.023  16.813 -20.239  1.00  0.210          N  
ATOM   3704  CA  GLU A 238      73.464  16.500 -18.856  1.00  0.240          C  
ATOM   3705  C   GLU A 238      72.633  15.390 -18.104  1.00  0.310          C  
ATOM   3706  O   GLU A 238      71.476  15.106 -18.389  1.00  0.410          O  
ATOM   3707  CB  GLU A 238      73.572  17.808 -18.045  1.00  0.320          C  
ATOM   3708  CG  GLU A 238      72.297  18.643 -17.896  1.00  0.320          C  
ATOM   3709  CD  GLU A 238      71.479  18.197 -16.748  1.00  0.320          C  
ATOM   3710  OE1 GLU A 238      72.088  17.717 -15.844  1.00  0.320          O  
ATOM   3711  OE2 GLU A 238      70.268  18.306 -16.757  1.00  0.320          O  
ATOM   3712  H   GLU A 238      72.026  16.976 -20.448  1.00  0.250          H  
ATOM   3713  HA  GLU A 238      74.483  16.109 -18.928  1.00  0.290          H  
ATOM   3714 1HB  GLU A 238      73.957  17.585 -17.066  1.00  0.390          H  
ATOM   3715 2HB  GLU A 238      74.311  18.448 -18.528  1.00  0.390          H  
ATOM   3716 1HG  GLU A 238      72.599  19.675 -17.716  1.00  0.390          H  
ATOM   3717 2HG  GLU A 238      71.735  18.635 -18.808  1.00  0.390          H  
ATOM   3718  N   GLY A 239      73.279  14.740 -17.147  1.00  0.250          N  
ATOM   3719  CA  GLY A 239      72.759  13.607 -16.348  1.00  0.270          C  
ATOM   3720  C   GLY A 239      72.091  13.975 -15.055  1.00  0.290          C  
ATOM   3721  O   GLY A 239      71.837  13.109 -14.215  1.00  0.340          O  
ATOM   3722  H   GLY A 239      74.234  15.049 -16.985  1.00  0.300          H  
ATOM   3723 1HA  GLY A 239      72.059  13.030 -16.955  1.00  0.320          H  
ATOM   3724 2HA  GLY A 239      73.579  12.931 -16.108  1.00  0.320          H  
ATOM   3725  N   GLY A 240      71.795  15.256 -14.869  1.00  0.280          N  
ATOM   3726  CA  GLY A 240      71.167  15.770 -13.662  1.00  0.290          C  
ATOM   3727  C   GLY A 240      69.886  15.072 -13.438  1.00  0.320          C  
ATOM   3728  O   GLY A 240      69.474  14.783 -12.325  1.00  0.340          O  
ATOM   3729  H   GLY A 240      72.043  15.964 -15.559  1.00  0.340          H  
ATOM   3730 1HA  GLY A 240      71.831  15.680 -12.808  1.00  0.350          H  
ATOM   3731 2HA  GLY A 240      70.951  16.801 -13.845  1.00  0.350          H  
ATOM   3732  N   PHE A 241      69.307  14.748 -14.534  1.00  0.350          N  
ATOM   3733  CA  PHE A 241      68.127  14.022 -14.667  1.00  0.390          C  
ATOM   3734  C   PHE A 241      68.179  12.701 -13.893  1.00  0.240          C  
ATOM   3735  O   PHE A 241      67.423  12.442 -12.942  1.00  0.360          O  
ATOM   3736  CB  PHE A 241      68.100  13.882 -16.162  1.00  0.530          C  
ATOM   3737  CG  PHE A 241      67.448  12.908 -16.688  1.00  0.530          C  
ATOM   3738  CD1 PHE A 241      66.199  12.900 -16.787  1.00  0.530          C  
ATOM   3739  CD2 PHE A 241      68.154  11.894 -17.132  1.00  0.530          C  
ATOM   3740  CE1 PHE A 241      65.602  11.827 -17.264  1.00  0.530          C  
ATOM   3741  CE2 PHE A 241      67.576  10.878 -17.615  1.00  0.530          C  
ATOM   3742  CZ  PHE A 241      66.267  10.860 -17.662  1.00  0.530          C  
ATOM   3743  H   PHE A 241      69.732  15.088 -15.389  1.00  0.420          H  
ATOM   3744  HA  PHE A 241      67.321  14.657 -14.355  1.00  0.470          H  
ATOM   3745 1HB  PHE A 241      67.585  14.723 -16.440  1.00  0.640          H  
ATOM   3746 2HB  PHE A 241      69.100  13.931 -16.591  1.00  0.640          H  
ATOM   3747  HD1 PHE A 241      65.627  13.750 -16.438  1.00  0.640          H  
ATOM   3748  HD2 PHE A 241      69.238  11.917 -17.080  1.00  0.640          H  
ATOM   3749  HE1 PHE A 241      64.543  11.764 -17.328  1.00  0.640          H  
ATOM   3750  HE2 PHE A 241      68.167  10.041 -17.976  1.00  0.640          H  
ATOM   3751  HZ  PHE A 241      65.740  10.007 -18.073  1.00  0.640          H  
ATOM   3752  N   ASP A 242      69.218  11.967 -14.130  1.00  0.040          N  
ATOM   3753  CA  ASP A 242      69.360  10.664 -13.577  1.00  0.120          C  
ATOM   3754  C   ASP A 242      69.824  10.880 -12.138  1.00  0.210          C  
ATOM   3755  O   ASP A 242      69.569  10.092 -11.224  1.00  0.300          O  
ATOM   3756  CB  ASP A 242      70.470  10.025 -14.337  1.00  0.140          C  
ATOM   3757  CG  ASP A 242      70.342   9.845 -15.859  1.00  0.140          C  
ATOM   3758  OD1 ASP A 242      69.533   9.148 -16.384  1.00  0.140          O  
ATOM   3759  OD2 ASP A 242      71.105  10.521 -16.502  1.00  0.140          O  
ATOM   3760  H   ASP A 242      69.913  12.277 -14.805  1.00  0.050          H  
ATOM   3761  HA  ASP A 242      68.426  10.121 -13.604  1.00  0.140          H  
ATOM   3762 1HB  ASP A 242      71.266  10.716 -14.210  1.00  0.160          H  
ATOM   3763 2HB  ASP A 242      70.728   9.100 -13.882  1.00  0.160          H  
ATOM   3764  N   ALA A 243      70.546  11.957 -11.931  1.00  0.250          N  
ATOM   3765  CA  ALA A 243      70.995  12.252 -10.613  1.00  0.300          C  
ATOM   3766  C   ALA A 243      69.840  12.515  -9.622  1.00  0.260          C  
ATOM   3767  O   ALA A 243      69.850  12.045  -8.471  1.00  0.270          O  
ATOM   3768  CB  ALA A 243      71.931  13.417 -10.677  1.00  0.400          C  
ATOM   3769  H   ALA A 243      70.820  12.550 -12.717  1.00  0.300          H  
ATOM   3770  HA  ALA A 243      71.504  11.382 -10.290  1.00  0.360          H  
ATOM   3771 1HB  ALA A 243      72.293  13.575  -9.721  1.00  0.480          H  
ATOM   3772 2HB  ALA A 243      72.740  13.185 -11.357  1.00  0.480          H  
ATOM   3773 3HB  ALA A 243      71.422  14.285 -11.014  1.00  0.480          H  
ATOM   3774  N   ILE A 244      68.808  13.207 -10.084  1.00  0.220          N  
ATOM   3775  CA  ILE A 244      67.667  13.483  -9.235  1.00  0.170          C  
ATOM   3776  C   ILE A 244      67.047  12.173  -8.825  1.00  0.160          C  
ATOM   3777  O   ILE A 244      66.609  12.032  -7.680  1.00  0.140          O  
ATOM   3778  CB  ILE A 244      66.607  14.373  -9.926  1.00  0.260          C  
ATOM   3779  CG1 ILE A 244      67.165  15.819 -10.244  1.00  0.260          C  
ATOM   3780  CG2 ILE A 244      65.315  14.478  -9.038  1.00  0.260          C  
ATOM   3781  CD1 ILE A 244      67.478  16.645  -9.119  1.00  0.260          C  
ATOM   3782  H   ILE A 244      68.870  13.601 -11.027  1.00  0.260          H  
ATOM   3783  HA  ILE A 244      68.015  13.975  -8.335  1.00  0.200          H  
ATOM   3784  HB  ILE A 244      66.361  13.916 -10.862  1.00  0.310          H  
ATOM   3785 1HG1 ILE A 244      68.060  15.717 -10.793  1.00  0.310          H  
ATOM   3786 2HG1 ILE A 244      66.476  16.354 -10.825  1.00  0.310          H  
ATOM   3787 1HG2 ILE A 244      64.567  15.079  -9.547  1.00  0.310          H  
ATOM   3788 2HG2 ILE A 244      64.912  13.512  -8.862  1.00  0.310          H  
ATOM   3789 3HG2 ILE A 244      65.540  14.926  -8.084  1.00  0.310          H  
ATOM   3790 1HD1 ILE A 244      67.851  17.574  -9.479  1.00  0.310          H  
ATOM   3791 2HD1 ILE A 244      66.602  16.825  -8.538  1.00  0.310          H  
ATOM   3792 3HD1 ILE A 244      68.193  16.173  -8.536  1.00  0.310          H  
ATOM   3793  N   ILE A 245      66.948  11.212  -9.738  1.00  0.250          N  
ATOM   3794  CA  ILE A 245      66.277  10.025  -9.263  1.00  0.340          C  
ATOM   3795  C   ILE A 245      67.024   9.297  -8.231  1.00  0.340          C  
ATOM   3796  O   ILE A 245      66.419   8.868  -7.280  1.00  0.380          O  
ATOM   3797  CB  ILE A 245      65.902   9.017 -10.334  1.00  0.440          C  
ATOM   3798  CG1 ILE A 245      64.937   8.094  -9.714  1.00  0.440          C  
ATOM   3799  CG2 ILE A 245      67.091   8.387 -10.876  1.00  0.440          C  
ATOM   3800  CD1 ILE A 245      64.141   7.309 -10.639  1.00  0.440          C  
ATOM   3801  H   ILE A 245      67.287  11.369 -10.695  1.00  0.300          H  
ATOM   3802  HA  ILE A 245      65.356  10.346  -8.815  1.00  0.410          H  
ATOM   3803  HB  ILE A 245      65.434   9.440 -11.119  1.00  0.530          H  
ATOM   3804 1HG1 ILE A 245      65.473   7.427  -9.138  1.00  0.530          H  
ATOM   3805 2HG1 ILE A 245      64.289   8.650  -9.081  1.00  0.530          H  
ATOM   3806 1HG2 ILE A 245      66.862   7.716 -11.574  1.00  0.530          H  
ATOM   3807 2HG2 ILE A 245      67.623   9.123 -11.322  1.00  0.530          H  
ATOM   3808 3HG2 ILE A 245      67.674   7.882 -10.181  1.00  0.530          H  
ATOM   3809 1HD1 ILE A 245      63.463   6.674 -10.082  1.00  0.530          H  
ATOM   3810 2HD1 ILE A 245      63.595   7.920 -11.270  1.00  0.530          H  
ATOM   3811 3HD1 ILE A 245      64.764   6.735 -11.220  1.00  0.530          H  
ATOM   3812  N   GLN A 246      68.329   9.198  -8.319  1.00  0.300          N  
ATOM   3813  CA  GLN A 246      68.966   8.458  -7.267  1.00  0.280          C  
ATOM   3814  C   GLN A 246      68.687   9.129  -5.947  1.00  0.170          C  
ATOM   3815  O   GLN A 246      68.377   8.487  -4.956  1.00  0.310          O  
ATOM   3816  CB  GLN A 246      70.433   8.346  -7.475  1.00  0.400          C  
ATOM   3817  CG  GLN A 246      71.063   7.594  -6.398  1.00  0.400          C  
ATOM   3818  CD  GLN A 246      72.492   7.474  -6.513  1.00  0.400          C  
ATOM   3819  OE1 GLN A 246      73.061   6.430  -6.787  1.00  0.400          O  
ATOM   3820  NE2 GLN A 246      73.144   8.548  -6.258  1.00  0.400          N  
ATOM   3821  H   GLN A 246      68.830   9.573  -9.139  1.00  0.360          H  
ATOM   3822  HA  GLN A 246      68.563   7.467  -7.238  1.00  0.340          H  
ATOM   3823 1HB  GLN A 246      70.644   7.871  -8.431  1.00  0.480          H  
ATOM   3824 2HB  GLN A 246      70.808   9.304  -7.498  1.00  0.480          H  
ATOM   3825 1HG  GLN A 246      70.865   8.099  -5.459  1.00  0.480          H  
ATOM   3826 2HG  GLN A 246      70.629   6.609  -6.391  1.00  0.480          H  
ATOM   3827 1HE2 GLN A 246      74.138   8.556  -6.314  1.00  0.480          H  
ATOM   3828 2HE2 GLN A 246      72.641   9.387  -5.988  1.00  0.480          H  
ATOM   3829  N   ALA A 247      68.744  10.458  -5.962  1.00  0.040          N  
ATOM   3830  CA  ALA A 247      68.502  11.254  -4.775  1.00  0.170          C  
ATOM   3831  C   ALA A 247      67.115  10.999  -4.184  1.00  0.260          C  
ATOM   3832  O   ALA A 247      66.925  11.011  -2.965  1.00  0.360          O  
ATOM   3833  CB  ALA A 247      68.586  12.733  -5.151  1.00  0.190          C  
ATOM   3834  H   ALA A 247      68.994  10.940  -6.832  1.00  0.050          H  
ATOM   3835  HA  ALA A 247      69.256  10.997  -4.030  1.00  0.200          H  
ATOM   3836 1HB  ALA A 247      68.401  13.344  -4.277  1.00  0.220          H  
ATOM   3837 2HB  ALA A 247      69.570  12.957  -5.570  1.00  0.220          H  
ATOM   3838 3HB  ALA A 247      67.838  12.962  -5.883  1.00  0.220          H  
ATOM   3839  N   THR A 248      66.160  10.787  -5.086  1.00  0.270          N  
ATOM   3840  CA  THR A 248      64.736  10.608  -4.872  1.00  0.390          C  
ATOM   3841  C   THR A 248      64.128   9.475  -4.054  1.00  0.360          C  
ATOM   3842  O   THR A 248      63.071   9.728  -3.517  1.00  0.700          O  
ATOM   3843  CB  THR A 248      64.025  10.701  -6.216  1.00  0.500          C  
ATOM   3844  OG1 THR A 248      64.219  12.027  -6.722  1.00  0.500          O  
ATOM   3845  CG2 THR A 248      62.604  10.426  -6.113  1.00  0.500          C  
ATOM   3846  H   THR A 248      66.436  10.816  -6.070  1.00  0.320          H  
ATOM   3847  HA  THR A 248      64.424  11.502  -4.350  1.00  0.470          H  
ATOM   3848  HB  THR A 248      64.425  10.005  -6.885  1.00  0.600          H  
ATOM   3849  HG1 THR A 248      65.174  12.180  -6.855  1.00  0.600          H  
ATOM   3850 1HG2 THR A 248      62.156  10.538  -7.064  1.00  0.600          H  
ATOM   3851 2HG2 THR A 248      62.399   9.447  -5.773  1.00  0.600          H  
ATOM   3852 3HG2 THR A 248      62.178  11.139  -5.418  1.00  0.600          H  
ATOM   3853  N   VAL A 249      64.570   8.212  -4.044  1.00  0.360          N  
ATOM   3854  CA  VAL A 249      63.791   7.286  -3.191  1.00  0.400          C  
ATOM   3855  C   VAL A 249      64.701   6.724  -2.114  1.00  0.420          C  
ATOM   3856  O   VAL A 249      64.207   6.106  -1.173  1.00  0.330          O  
ATOM   3857  CB  VAL A 249      63.053   6.113  -3.939  1.00  0.540          C  
ATOM   3858  CG1 VAL A 249      62.268   5.173  -3.005  1.00  0.540          C  
ATOM   3859  CG2 VAL A 249      62.119   6.700  -5.027  1.00  0.540          C  
ATOM   3860  H   VAL A 249      65.434   7.890  -4.489  1.00  0.430          H  
ATOM   3861  HA  VAL A 249      63.000   7.829  -2.698  1.00  0.480          H  
ATOM   3862  HB  VAL A 249      63.759   5.456  -4.322  1.00  0.650          H  
ATOM   3863 1HG1 VAL A 249      61.819   4.393  -3.617  1.00  0.650          H  
ATOM   3864 2HG1 VAL A 249      62.885   4.691  -2.279  1.00  0.650          H  
ATOM   3865 3HG1 VAL A 249      61.484   5.733  -2.505  1.00  0.650          H  
ATOM   3866 1HG2 VAL A 249      61.629   5.888  -5.559  1.00  0.650          H  
ATOM   3867 2HG2 VAL A 249      61.363   7.340  -4.558  1.00  0.650          H  
ATOM   3868 3HG2 VAL A 249      62.700   7.278  -5.725  1.00  0.650          H  
ATOM   3869  N   CYS A 250      66.002   6.982  -2.169  1.00  0.680          N  
ATOM   3870  CA  CYS A 250      66.932   6.387  -1.221  1.00  0.840          C  
ATOM   3871  C   CYS A 250      66.872   6.953   0.171  1.00  0.710          C  
ATOM   3872  O   CYS A 250      67.852   7.495   0.679  1.00  0.960          O  
ATOM   3873  CB  CYS A 250      68.343   6.537  -1.701  1.00  1.110          C  
ATOM   3874  SG  CYS A 250      68.992   8.164  -1.863  1.00  1.110          S  
ATOM   3875  H   CYS A 250      66.388   7.515  -2.940  1.00  0.820          H  
ATOM   3876  HA  CYS A 250      66.702   5.324  -1.163  1.00  1.010          H  
ATOM   3877 1HB  CYS A 250      68.999   5.965  -1.054  1.00  1.330          H  
ATOM   3878 2HB  CYS A 250      68.374   6.145  -2.650  1.00  1.330          H  
ATOM   3879  N   ASP A 251      65.798   6.682   0.841  1.00  0.420          N  
ATOM   3880  CA  ASP A 251      65.551   7.191   2.156  1.00  0.330          C  
ATOM   3881  C   ASP A 251      66.735   6.875   3.054  1.00  0.190          C  
ATOM   3882  O   ASP A 251      67.341   7.785   3.639  1.00  0.130          O  
ATOM   3883  CB  ASP A 251      64.250   6.512   2.663  1.00  0.500          C  
ATOM   3884  CG  ASP A 251      63.668   6.983   3.988  1.00  0.500          C  
ATOM   3885  OD1 ASP A 251      64.238   7.833   4.587  1.00  0.500          O  
ATOM   3886  OD2 ASP A 251      62.593   6.483   4.358  1.00  0.500          O  
ATOM   3887  H   ASP A 251      65.072   6.167   0.357  1.00  0.500          H  
ATOM   3888  HA  ASP A 251      65.422   8.271   2.107  1.00  0.400          H  
ATOM   3889 1HB  ASP A 251      63.490   6.598   1.908  1.00  0.600          H  
ATOM   3890 2HB  ASP A 251      64.441   5.441   2.768  1.00  0.600          H  
ATOM   3891  N   GLU A 252      67.085   5.584   3.130  1.00  0.280          N  
ATOM   3892  CA  GLU A 252      68.123   5.055   4.016  1.00  0.300          C  
ATOM   3893  C   GLU A 252      69.567   5.512   3.810  1.00  0.280          C  
ATOM   3894  O   GLU A 252      70.318   5.622   4.778  1.00  0.350          O  
ATOM   3895  CB  GLU A 252      68.125   3.524   3.937  1.00  0.410          C  
ATOM   3896  CG  GLU A 252      66.852   2.845   4.449  1.00  0.410          C  
ATOM   3897  CD  GLU A 252      65.763   2.803   3.412  1.00  0.410          C  
ATOM   3898  OE1 GLU A 252      65.993   3.298   2.325  1.00  0.410          O  
ATOM   3899  OE2 GLU A 252      64.712   2.295   3.694  1.00  0.410          O  
ATOM   3900  H   GLU A 252      66.553   4.915   2.568  1.00  0.340          H  
ATOM   3901  HA  GLU A 252      67.842   5.341   5.029  1.00  0.360          H  
ATOM   3902 1HB  GLU A 252      68.281   3.218   2.903  1.00  0.490          H  
ATOM   3903 2HB  GLU A 252      68.964   3.137   4.516  1.00  0.490          H  
ATOM   3904 1HG  GLU A 252      67.090   1.827   4.755  1.00  0.490          H  
ATOM   3905 2HG  GLU A 252      66.491   3.386   5.323  1.00  0.490          H  
ATOM   3906  N   LYS A 253      69.997   5.720   2.575  1.00  0.250          N  
ATOM   3907  CA  LYS A 253      71.398   6.056   2.376  1.00  0.280          C  
ATOM   3908  C   LYS A 253      71.724   7.551   2.273  1.00  0.300          C  
ATOM   3909  O   LYS A 253      72.882   7.935   2.432  1.00  0.360          O  
ATOM   3910  CB  LYS A 253      71.939   5.198   1.283  1.00  0.380          C  
ATOM   3911  CG  LYS A 253      72.079   3.740   1.651  1.00  0.380          C  
ATOM   3912  CD  LYS A 253      72.640   2.950   0.487  1.00  0.380          C  
ATOM   3913  CE  LYS A 253      72.873   1.493   0.841  1.00  0.380          C  
ATOM   3914  NZ  LYS A 253      73.386   0.726  -0.326  1.00  0.380          N  
ATOM   3915  H   LYS A 253      69.350   5.638   1.800  1.00  0.300          H  
ATOM   3916  HA  LYS A 253      71.930   5.718   3.263  1.00  0.340          H  
ATOM   3917 1HB  LYS A 253      71.175   5.168   0.539  1.00  0.460          H  
ATOM   3918 2HB  LYS A 253      72.870   5.598   0.875  1.00  0.460          H  
ATOM   3919 1HG  LYS A 253      72.745   3.646   2.509  1.00  0.460          H  
ATOM   3920 2HG  LYS A 253      71.103   3.341   1.924  1.00  0.460          H  
ATOM   3921 1HD  LYS A 253      71.948   3.004  -0.358  1.00  0.460          H  
ATOM   3922 2HD  LYS A 253      73.585   3.391   0.174  1.00  0.460          H  
ATOM   3923 1HE  LYS A 253      73.605   1.438   1.646  1.00  0.460          H  
ATOM   3924 2HE  LYS A 253      71.940   1.045   1.180  1.00  0.460          H  
ATOM   3925 1HZ  LYS A 253      73.542  -0.235  -0.062  1.00  0.460          H  
ATOM   3926 2HZ  LYS A 253      72.710   0.762  -1.075  1.00  0.460          H  
ATOM   3927 3HZ  LYS A 253      74.255   1.138  -0.639  1.00  0.460          H  
ATOM   3928  N   ILE A 254      70.716   8.402   2.077  1.00  0.320          N  
ATOM   3929  CA  ILE A 254      70.926   9.849   2.187  1.00  0.420          C  
ATOM   3930  C   ILE A 254      70.472  10.203   3.596  1.00  0.370          C  
ATOM   3931  O   ILE A 254      71.156  10.960   4.283  1.00  0.460          O  
ATOM   3932  CB  ILE A 254      70.321  10.700   1.039  1.00  0.550          C  
ATOM   3933  CG1 ILE A 254      70.652  12.242   1.110  1.00  0.550          C  
ATOM   3934  CG2 ILE A 254      68.972  10.512   0.976  1.00  0.550          C  
ATOM   3935  CD1 ILE A 254      72.089  12.688   1.030  1.00  0.550          C  
ATOM   3936  H   ILE A 254      69.793   8.029   1.850  1.00  0.380          H  
ATOM   3937  HA  ILE A 254      71.991  10.041   2.135  1.00  0.500          H  
ATOM   3938  HB  ILE A 254      70.750  10.375   0.129  1.00  0.660          H  
ATOM   3939 1HG1 ILE A 254      70.143  12.707   0.275  1.00  0.660          H  
ATOM   3940 2HG1 ILE A 254      70.220  12.616   2.012  1.00  0.660          H  
ATOM   3941 1HG2 ILE A 254      68.624  11.040   0.117  1.00  0.660          H  
ATOM   3942 2HG2 ILE A 254      68.777   9.510   0.854  1.00  0.660          H  
ATOM   3943 3HG2 ILE A 254      68.498  10.872   1.877  1.00  0.660          H  
ATOM   3944 1HD1 ILE A 254      72.133  13.779   1.076  1.00  0.660          H  
ATOM   3945 2HD1 ILE A 254      72.633  12.287   1.854  1.00  0.660          H  
ATOM   3946 3HD1 ILE A 254      72.537  12.356   0.106  1.00  0.660          H  
ATOM   3947  N   GLY A 255      69.366   9.602   4.080  1.00  0.300          N  
ATOM   3948  CA  GLY A 255      68.898   9.829   5.445  1.00  0.310          C  
ATOM   3949  C   GLY A 255      67.887  10.948   5.616  1.00  0.380          C  
ATOM   3950  O   GLY A 255      68.076  11.815   6.468  1.00  0.500          O  
ATOM   3951  H   GLY A 255      68.792   8.977   3.521  1.00  0.360          H  
ATOM   3952 1HA  GLY A 255      68.453   8.900   5.806  1.00  0.370          H  
ATOM   3953 2HA  GLY A 255      69.759  10.023   6.083  1.00  0.370          H  
ATOM   3954  N   TRP A 256      66.832  10.970   4.816  1.00  0.370          N  
ATOM   3955  CA  TRP A 256      65.910  12.107   4.994  1.00  0.390          C  
ATOM   3956  C   TRP A 256      65.088  11.966   6.256  1.00  0.370          C  
ATOM   3957  O   TRP A 256      64.419  10.953   6.437  1.00  0.360          O  
ATOM   3958  CB  TRP A 256      64.936  12.247   3.825  1.00  0.540          C  
ATOM   3959  CG  TRP A 256      65.642  12.563   2.656  1.00  0.540          C  
ATOM   3960  CD1 TRP A 256      65.824  11.793   1.579  1.00  0.540          C  
ATOM   3961  CD2 TRP A 256      66.401  13.722   2.444  1.00  0.540          C  
ATOM   3962  NE1 TRP A 256      66.635  12.419   0.708  1.00  0.540          N  
ATOM   3963  CE2 TRP A 256      67.038  13.567   1.249  1.00  0.540          C  
ATOM   3964  CE3 TRP A 256      66.611  14.858   3.171  1.00  0.540          C  
ATOM   3965  CZ2 TRP A 256      67.903  14.479   0.798  1.00  0.540          C  
ATOM   3966  CZ3 TRP A 256      67.460  15.785   2.676  1.00  0.540          C  
ATOM   3967  CH2 TRP A 256      68.078  15.612   1.576  1.00  0.540          C  
ATOM   3968  H   TRP A 256      66.702  10.193   4.163  1.00  0.440          H  
ATOM   3969  HA  TRP A 256      66.501  13.010   5.099  1.00  0.470          H  
ATOM   3970 1HB  TRP A 256      64.390  11.313   3.672  1.00  0.650          H  
ATOM   3971 2HB  TRP A 256      64.208  13.037   4.030  1.00  0.650          H  
ATOM   3972  HD1 TRP A 256      65.386  10.814   1.424  1.00  0.650          H  
ATOM   3973  HE1 TRP A 256      66.923  12.060  -0.207  1.00  0.650          H  
ATOM   3974  HE3 TRP A 256      66.113  15.010   4.118  1.00  0.650          H  
ATOM   3975  HZ2 TRP A 256      68.405  14.355  -0.128  1.00  0.650          H  
ATOM   3976  HZ3 TRP A 256      67.639  16.668   3.197  1.00  0.650          H  
ATOM   3977  HH2 TRP A 256      68.704  16.403   1.291  1.00  0.650          H  
ATOM   3978  N   ARG A 257      65.079  12.984   7.123  1.00  0.370          N  
ATOM   3979  CA  ARG A 257      64.260  12.854   8.332  1.00  0.390          C  
ATOM   3980  C   ARG A 257      62.772  13.068   8.059  1.00  0.470          C  
ATOM   3981  O   ARG A 257      62.380  14.042   7.430  1.00  0.770          O  
ATOM   3982  CB  ARG A 257      64.719  13.800   9.413  1.00  0.540          C  
ATOM   3983  CG  ARG A 257      66.088  13.501   9.963  1.00  0.540          C  
ATOM   3984  CD  ARG A 257      66.425  14.432  11.030  1.00  0.540          C  
ATOM   3985  NE  ARG A 257      66.568  15.796  10.536  1.00  0.540          N  
ATOM   3986  CZ  ARG A 257      66.637  16.888  11.311  1.00  0.540          C  
ATOM   3987  NH1 ARG A 257      66.578  16.758  12.618  1.00  0.540          N  
ATOM   3988  NH2 ARG A 257      66.768  18.062  10.714  1.00  0.540          N  
ATOM   3989  H   ARG A 257      65.689  13.814   6.987  1.00  0.440          H  
ATOM   3990  HA  ARG A 257      64.388  11.841   8.715  1.00  0.470          H  
ATOM   3991 1HB  ARG A 257      64.726  14.817   9.030  1.00  0.650          H  
ATOM   3992 2HB  ARG A 257      64.020  13.768  10.240  1.00  0.650          H  
ATOM   3993 1HG  ARG A 257      66.118  12.486  10.354  1.00  0.650          H  
ATOM   3994 2HG  ARG A 257      66.828  13.610   9.165  1.00  0.650          H  
ATOM   3995 1HD  ARG A 257      65.623  14.416  11.769  1.00  0.650          H  
ATOM   3996 2HD  ARG A 257      67.359  14.128  11.493  1.00  0.650          H  
ATOM   3997  HE  ARG A 257      66.638  15.951   9.506  1.00  0.650          H  
ATOM   3998 1HH1 ARG A 257      66.473  15.847  13.033  1.00  0.650          H  
ATOM   3999 2HH1 ARG A 257      66.629  17.567  13.218  1.00  0.650          H  
ATOM   4000 1HH2 ARG A 257      66.836  18.062   9.692  1.00  0.650          H  
ATOM   4001 2HH2 ARG A 257      66.819  18.967  11.207  1.00  0.650          H  
ATOM   4002  N   ASN A 258      61.924  12.210   8.622  1.00  0.370          N  
ATOM   4003  CA  ASN A 258      60.484  12.271   8.373  1.00  0.420          C  
ATOM   4004  C   ASN A 258      59.722  13.404   9.055  1.00  0.390          C  
ATOM   4005  O   ASN A 258      58.505  13.508   8.898  1.00  0.440          O  
ATOM   4006  CB  ASN A 258      59.868  10.953   8.764  1.00  0.570          C  
ATOM   4007  CG  ASN A 258      60.073  10.682  10.201  1.00  0.570          C  
ATOM   4008  OD1 ASN A 258      61.223  10.777  10.663  1.00  0.570          O  
ATOM   4009  ND2 ASN A 258      59.031  10.356  10.917  1.00  0.570          N  
ATOM   4010  H   ASN A 258      62.282  11.452   9.196  1.00  0.440          H  
ATOM   4011  HA  ASN A 258      60.345  12.390   7.305  1.00  0.500          H  
ATOM   4012 1HB  ASN A 258      58.802  10.954   8.536  1.00  0.680          H  
ATOM   4013 2HB  ASN A 258      60.330  10.165   8.198  1.00  0.680          H  
ATOM   4014 1HD2 ASN A 258      59.132  10.167  11.893  1.00  0.680          H  
ATOM   4015 2HD2 ASN A 258      58.128  10.301  10.488  1.00  0.680          H  
ATOM   4016  N   ASP A 259      60.411  14.213   9.845  1.00  0.340          N  
ATOM   4017  CA  ASP A 259      59.826  15.326  10.553  1.00  0.340          C  
ATOM   4018  C   ASP A 259      60.402  16.691  10.166  1.00  0.350          C  
ATOM   4019  O   ASP A 259      60.276  17.653  10.928  1.00  0.370          O  
ATOM   4020  CB  ASP A 259      59.985  15.075  12.046  1.00  0.480          C  
ATOM   4021  CG  ASP A 259      61.435  14.919  12.394  1.00  0.480          C  
ATOM   4022  OD1 ASP A 259      62.214  14.802  11.455  1.00  0.480          O  
ATOM   4023  OD2 ASP A 259      61.778  14.902  13.557  1.00  0.480          O  
ATOM   4024  H   ASP A 259      61.415  14.074   9.983  1.00  0.410          H  
ATOM   4025  HA  ASP A 259      58.761  15.345  10.326  1.00  0.410          H  
ATOM   4026 1HB  ASP A 259      59.561  15.903  12.613  1.00  0.570          H  
ATOM   4027 2HB  ASP A 259      59.451  14.166  12.323  1.00  0.570          H  
ATOM   4028  N   ALA A 260      60.988  16.812   8.977  1.00  0.350          N  
ATOM   4029  CA  ALA A 260      61.528  18.111   8.564  1.00  0.320          C  
ATOM   4030  C   ALA A 260      61.322  18.313   7.084  1.00  0.320          C  
ATOM   4031  O   ALA A 260      61.118  17.353   6.354  1.00  0.360          O  
ATOM   4032  CB  ALA A 260      63.011  18.219   8.916  1.00  0.460          C  
ATOM   4033  H   ALA A 260      61.104  15.980   8.383  1.00  0.420          H  
ATOM   4034  HA  ALA A 260      60.982  18.896   9.085  1.00  0.380          H  
ATOM   4035 1HB  ALA A 260      63.388  19.196   8.611  1.00  0.550          H  
ATOM   4036 2HB  ALA A 260      63.139  18.095   9.990  1.00  0.550          H  
ATOM   4037 3HB  ALA A 260      63.568  17.451   8.399  1.00  0.550          H  
ATOM   4038  N   SER A 261      61.317  19.575   6.655  1.00  0.300          N  
ATOM   4039  CA  SER A 261      61.182  19.880   5.246  1.00  0.350          C  
ATOM   4040  C   SER A 261      62.505  19.576   4.663  1.00  0.330          C  
ATOM   4041  O   SER A 261      63.459  19.421   5.417  1.00  0.290          O  
ATOM   4042  CB  SER A 261      60.813  21.334   5.040  1.00  0.470          C  
ATOM   4043  OG  SER A 261      61.869  22.181   5.402  1.00  0.470          O  
ATOM   4044  H   SER A 261      61.490  20.349   7.297  1.00  0.360          H  
ATOM   4045  HA  SER A 261      60.448  19.253   4.794  1.00  0.420          H  
ATOM   4046 1HB  SER A 261      60.566  21.490   3.992  1.00  0.560          H  
ATOM   4047 2HB  SER A 261      59.929  21.577   5.628  1.00  0.560          H  
ATOM   4048  HG  SER A 261      61.884  22.203   6.384  1.00  0.560          H  
ATOM   4049  N   HIS A 262      62.642  19.468   3.371  1.00  0.350          N  
ATOM   4050  CA  HIS A 262      63.982  19.220   2.961  1.00  0.340          C  
ATOM   4051  C   HIS A 262      64.139  19.959   1.655  1.00  0.310          C  
ATOM   4052  O   HIS A 262      63.184  20.557   1.155  1.00  0.290          O  
ATOM   4053  CB  HIS A 262      64.214  17.739   2.828  1.00  0.480          C  
ATOM   4054  CG  HIS A 262      63.783  16.859   3.967  1.00  0.480          C  
ATOM   4055  ND1 HIS A 262      64.436  16.806   5.122  1.00  0.480          N  
ATOM   4056  CD2 HIS A 262      62.759  15.994   4.096  1.00  0.480          C  
ATOM   4057  CE1 HIS A 262      63.858  15.985   5.922  1.00  0.480          C  
ATOM   4058  NE2 HIS A 262      62.834  15.481   5.323  1.00  0.480          N  
ATOM   4059  H   HIS A 262      61.898  19.545   2.680  1.00  0.420          H  
ATOM   4060  HA  HIS A 262      64.707  19.600   3.654  1.00  0.410          H  
ATOM   4061 1HB  HIS A 262      63.754  17.464   2.053  1.00  0.580          H  
ATOM   4062 2HB  HIS A 262      65.251  17.566   2.673  1.00  0.580          H  
ATOM   4063  HD2 HIS A 262      62.004  15.744   3.394  1.00  0.580          H  
ATOM   4064  HE1 HIS A 262      64.172  15.765   6.927  1.00  0.580          H  
ATOM   4065  HE2 HIS A 262      62.160  14.802   5.734  1.00  0.580          H  
ATOM   4066  N   LEU A 263      65.324  19.957   1.100  1.00  0.320          N  
ATOM   4067  CA  LEU A 263      65.494  20.652  -0.153  1.00  0.340          C  
ATOM   4068  C   LEU A 263      66.536  19.950  -1.022  1.00  0.340          C  
ATOM   4069  O   LEU A 263      67.568  19.510  -0.512  1.00  0.360          O  
ATOM   4070  CB  LEU A 263      65.885  22.115   0.172  1.00  0.470          C  
ATOM   4071  CG  LEU A 263      65.866  23.123  -0.983  1.00  0.470          C  
ATOM   4072  CD1 LEU A 263      65.575  24.508  -0.448  1.00  0.470          C  
ATOM   4073  CD2 LEU A 263      67.147  23.170  -1.660  1.00  0.470          C  
ATOM   4074  H   LEU A 263      66.094  19.501   1.594  1.00  0.380          H  
ATOM   4075  HA  LEU A 263      64.545  20.646  -0.690  1.00  0.410          H  
ATOM   4076 1HB  LEU A 263      65.205  22.485   0.938  1.00  0.560          H  
ATOM   4077 2HB  LEU A 263      66.891  22.113   0.589  1.00  0.560          H  
ATOM   4078  HG  LEU A 263      65.082  22.841  -1.667  1.00  0.560          H  
ATOM   4079 1HD1 LEU A 263      65.545  25.231  -1.234  1.00  0.560          H  
ATOM   4080 2HD1 LEU A 263      64.617  24.514   0.069  1.00  0.560          H  
ATOM   4081 3HD1 LEU A 263      66.359  24.777   0.215  1.00  0.560          H  
ATOM   4082 1HD2 LEU A 263      67.112  23.896  -2.457  1.00  0.560          H  
ATOM   4083 2HD2 LEU A 263      67.894  23.455  -0.952  1.00  0.560          H  
ATOM   4084 3HD2 LEU A 263      67.396  22.229  -2.071  1.00  0.560          H  
ATOM   4085  N   LEU A 264      66.227  19.738  -2.309  1.00  0.320          N  
ATOM   4086  CA  LEU A 264      67.233  19.193  -3.227  1.00  0.320          C  
ATOM   4087  C   LEU A 264      67.626  20.296  -4.088  1.00  0.310          C  
ATOM   4088  O   LEU A 264      66.784  20.935  -4.722  1.00  0.330          O  
ATOM   4089  CB  LEU A 264      66.811  17.968  -4.064  1.00  0.450          C  
ATOM   4090  CG  LEU A 264      67.717  17.381  -5.186  1.00  0.450          C  
ATOM   4091  CD1 LEU A 264      69.070  16.937  -4.639  1.00  0.450          C  
ATOM   4092  CD2 LEU A 264      66.993  16.093  -5.688  1.00  0.450          C  
ATOM   4093  H   LEU A 264      65.327  20.044  -2.657  1.00  0.380          H  
ATOM   4094  HA  LEU A 264      68.105  18.893  -2.651  1.00  0.380          H  
ATOM   4095 1HB  LEU A 264      66.903  17.191  -3.446  1.00  0.540          H  
ATOM   4096 2HB  LEU A 264      65.783  18.065  -4.413  1.00  0.540          H  
ATOM   4097  HG  LEU A 264      67.873  18.101  -5.993  1.00  0.540          H  
ATOM   4098 1HD1 LEU A 264      69.645  16.476  -5.428  1.00  0.540          H  
ATOM   4099 2HD1 LEU A 264      69.619  17.787  -4.254  1.00  0.540          H  
ATOM   4100 3HD1 LEU A 264      68.913  16.226  -3.852  1.00  0.540          H  
ATOM   4101 1HD2 LEU A 264      67.582  15.612  -6.449  1.00  0.540          H  
ATOM   4102 2HD2 LEU A 264      66.867  15.401  -4.853  1.00  0.540          H  
ATOM   4103 3HD2 LEU A 264      66.015  16.332  -6.086  1.00  0.540          H  
ATOM   4104  N   VAL A 265      68.886  20.614  -3.997  1.00  0.330          N  
ATOM   4105  CA  VAL A 265      69.418  21.696  -4.759  1.00  0.280          C  
ATOM   4106  C   VAL A 265      69.988  21.118  -5.986  1.00  0.230          C  
ATOM   4107  O   VAL A 265      70.882  20.284  -5.898  1.00  0.220          O  
ATOM   4108  CB  VAL A 265      70.581  22.404  -4.030  1.00  0.410          C  
ATOM   4109  CG1 VAL A 265      71.147  23.465  -4.895  1.00  0.410          C  
ATOM   4110  CG2 VAL A 265      70.159  22.958  -2.779  1.00  0.410          C  
ATOM   4111  H   VAL A 265      69.498  20.037  -3.407  1.00  0.400          H  
ATOM   4112  HA  VAL A 265      68.625  22.402  -5.015  1.00  0.340          H  
ATOM   4113  HB  VAL A 265      71.324  21.722  -3.843  1.00  0.490          H  
ATOM   4114 1HG1 VAL A 265      71.979  23.948  -4.386  1.00  0.490          H  
ATOM   4115 2HG1 VAL A 265      71.500  23.029  -5.813  1.00  0.490          H  
ATOM   4116 3HG1 VAL A 265      70.385  24.155  -5.111  1.00  0.490          H  
ATOM   4117 1HG2 VAL A 265      71.010  23.421  -2.298  1.00  0.490          H  
ATOM   4118 2HG2 VAL A 265      69.401  23.692  -2.970  1.00  0.490          H  
ATOM   4119 3HG2 VAL A 265      69.776  22.161  -2.150  1.00  0.490          H  
ATOM   4120  N   PHE A 266      69.523  21.555  -7.128  1.00  0.220          N  
ATOM   4121  CA  PHE A 266      70.115  21.042  -8.325  1.00  0.210          C  
ATOM   4122  C   PHE A 266      70.798  22.121  -9.158  1.00  0.150          C  
ATOM   4123  O   PHE A 266      70.129  22.985  -9.739  1.00  0.120          O  
ATOM   4124  CB  PHE A 266      69.077  20.332  -9.156  1.00  0.300          C  
ATOM   4125  CG  PHE A 266      69.727  19.798 -10.258  1.00  0.300          C  
ATOM   4126  CD1 PHE A 266      70.315  18.626 -10.158  1.00  0.300          C  
ATOM   4127  CD2 PHE A 266      69.832  20.478 -11.371  1.00  0.300          C  
ATOM   4128  CE1 PHE A 266      71.012  18.137 -11.157  1.00  0.300          C  
ATOM   4129  CE2 PHE A 266      70.526  20.010 -12.359  1.00  0.300          C  
ATOM   4130  CZ  PHE A 266      71.112  18.878 -12.274  1.00  0.300          C  
ATOM   4131  H   PHE A 266      68.728  22.198  -7.168  1.00  0.260          H  
ATOM   4132  HA  PHE A 266      70.877  20.314  -8.055  1.00  0.250          H  
ATOM   4133 1HB  PHE A 266      68.649  19.531  -8.575  1.00  0.360          H  
ATOM   4134 2HB  PHE A 266      68.283  21.012  -9.473  1.00  0.360          H  
ATOM   4135  HD1 PHE A 266      70.218  18.103  -9.243  1.00  0.360          H  
ATOM   4136  HD2 PHE A 266      69.357  21.435 -11.450  1.00  0.360          H  
ATOM   4137  HE1 PHE A 266      71.497  17.168 -11.065  1.00  0.360          H  
ATOM   4138  HE2 PHE A 266      70.602  20.553 -13.249  1.00  0.360          H  
ATOM   4139  HZ  PHE A 266      71.662  18.565 -13.123  1.00  0.360          H  
ATOM   4140  N   THR A 267      72.142  22.062  -9.251  1.00  0.120          N  
ATOM   4141  CA  THR A 267      72.858  23.089 -10.022  1.00  0.140          C  
ATOM   4142  C   THR A 267      73.760  22.531 -11.113  1.00  0.190          C  
ATOM   4143  O   THR A 267      74.669  21.735 -10.863  1.00  0.250          O  
ATOM   4144  CB  THR A 267      73.837  23.939  -9.188  1.00  0.190          C  
ATOM   4145  OG1 THR A 267      74.865  23.086  -8.703  1.00  0.190          O  
ATOM   4146  CG2 THR A 267      73.155  24.631  -8.020  1.00  0.190          C  
ATOM   4147  H   THR A 267      72.644  21.306  -8.772  1.00  0.140          H  
ATOM   4148  HA  THR A 267      72.131  23.727 -10.498  1.00  0.170          H  
ATOM   4149  HB  THR A 267      74.291  24.684  -9.833  1.00  0.230          H  
ATOM   4150  HG1 THR A 267      75.291  22.667  -9.479  1.00  0.230          H  
ATOM   4151 1HG2 THR A 267      73.890  25.205  -7.459  1.00  0.230          H  
ATOM   4152 2HG2 THR A 267      72.400  25.284  -8.360  1.00  0.230          H  
ATOM   4153 3HG2 THR A 267      72.715  23.905  -7.395  1.00  0.230          H  
ATOM   4154  N   THR A 268      73.594  23.103 -12.281  1.00  0.160          N  
ATOM   4155  CA  THR A 268      74.321  22.881 -13.531  1.00  0.200          C  
ATOM   4156  C   THR A 268      74.246  24.144 -14.333  1.00  0.280          C  
ATOM   4157  O   THR A 268      74.086  25.239 -13.779  1.00  0.630          O  
ATOM   4158  CB  THR A 268      73.856  21.632 -14.383  1.00  0.260          C  
ATOM   4159  OG1 THR A 268      74.764  21.462 -15.466  1.00  0.260          O  
ATOM   4160  CG2 THR A 268      72.515  21.651 -14.997  1.00  0.260          C  
ATOM   4161  H   THR A 268      72.833  23.766 -12.303  1.00  0.190          H  
ATOM   4162  HA  THR A 268      75.371  22.725 -13.297  1.00  0.240          H  
ATOM   4163  HB  THR A 268      73.854  20.789 -13.735  1.00  0.320          H  
ATOM   4164  HG1 THR A 268      75.487  20.853 -15.258  1.00  0.320          H  
ATOM   4165 1HG2 THR A 268      72.354  20.706 -15.502  1.00  0.320          H  
ATOM   4166 2HG2 THR A 268      71.810  21.774 -14.256  1.00  0.320          H  
ATOM   4167 3HG2 THR A 268      72.412  22.418 -15.724  1.00  0.320          H  
ATOM   4168  N   ASP A 269      74.416  23.980 -15.618  1.00  0.260          N  
ATOM   4169  CA  ASP A 269      74.337  25.009 -16.621  1.00  0.370          C  
ATOM   4170  C   ASP A 269      72.973  24.936 -17.327  1.00  0.370          C  
ATOM   4171  O   ASP A 269      72.668  23.893 -17.890  1.00  0.570          O  
ATOM   4172  CB  ASP A 269      75.466  24.851 -17.652  1.00  0.470          C  
ATOM   4173  CG  ASP A 269      75.577  26.009 -18.706  1.00  0.470          C  
ATOM   4174  OD1 ASP A 269      74.941  27.048 -18.555  1.00  0.470          O  
ATOM   4175  OD2 ASP A 269      76.309  25.837 -19.650  1.00  0.470          O  
ATOM   4176  H   ASP A 269      74.571  23.026 -15.937  1.00  0.310          H  
ATOM   4177  HA  ASP A 269      74.408  25.949 -16.128  1.00  0.440          H  
ATOM   4178 1HB  ASP A 269      76.419  24.775 -17.125  1.00  0.570          H  
ATOM   4179 2HB  ASP A 269      75.323  23.910 -18.188  1.00  0.570          H  
ATOM   4180  N   ALA A 270      72.151  26.000 -17.270  1.00  0.340          N  
ATOM   4181  CA  ALA A 270      70.802  26.096 -17.894  1.00  0.370          C  
ATOM   4182  C   ALA A 270      69.521  25.461 -17.274  1.00  0.580          C  
ATOM   4183  O   ALA A 270      68.926  25.993 -16.329  1.00  1.370          O  
ATOM   4184  CB  ALA A 270      70.886  25.445 -19.249  1.00  0.510          C  
ATOM   4185  H   ALA A 270      72.479  26.809 -16.753  1.00  0.410          H  
ATOM   4186  HA  ALA A 270      70.613  27.159 -17.981  1.00  0.440          H  
ATOM   4187 1HB  ALA A 270      70.003  25.632 -19.641  1.00  0.610          H  
ATOM   4188 2HB  ALA A 270      71.635  25.823 -19.842  1.00  0.610          H  
ATOM   4189 3HB  ALA A 270      71.031  24.393 -19.242  1.00  0.610          H  
ATOM   4190  N   LYS A 271      69.021  24.404 -17.920  1.00  0.290          N  
ATOM   4191  CA  LYS A 271      67.819  23.698 -17.536  1.00  0.340          C  
ATOM   4192  C   LYS A 271      68.229  22.330 -17.153  1.00  0.350          C  
ATOM   4193  O   LYS A 271      69.303  21.894 -17.550  1.00  0.550          O  
ATOM   4194  CB  LYS A 271      66.807  23.573 -18.677  1.00  0.460          C  
ATOM   4195  CG  LYS A 271      67.345  22.939 -19.960  1.00  0.460          C  
ATOM   4196  CD  LYS A 271      67.054  21.502 -20.178  1.00  0.460          C  
ATOM   4197  CE  LYS A 271      67.783  20.988 -21.402  1.00  0.460          C  
ATOM   4198  NZ  LYS A 271      69.295  21.062 -21.259  1.00  0.460          N  
ATOM   4199  H   LYS A 271      69.555  23.995 -18.657  1.00  0.350          H  
ATOM   4200  HA  LYS A 271      67.393  24.184 -16.688  1.00  0.410          H  
ATOM   4201 1HB  LYS A 271      65.958  22.967 -18.347  1.00  0.550          H  
ATOM   4202 2HB  LYS A 271      66.428  24.530 -18.925  1.00  0.550          H  
ATOM   4203 1HG  LYS A 271      66.919  23.462 -20.787  1.00  0.550          H  
ATOM   4204 2HG  LYS A 271      68.409  23.056 -19.971  1.00  0.550          H  
ATOM   4205 1HD  LYS A 271      67.311  20.887 -19.327  1.00  0.550          H  
ATOM   4206 2HD  LYS A 271      66.007  21.395 -20.387  1.00  0.550          H  
ATOM   4207 1HE  LYS A 271      67.477  19.971 -21.548  1.00  0.550          H  
ATOM   4208 2HE  LYS A 271      67.484  21.566 -22.275  1.00  0.550          H  
ATOM   4209 1HZ  LYS A 271      69.748  20.694 -22.083  1.00  0.550          H  
ATOM   4210 2HZ  LYS A 271      69.579  22.017 -21.135  1.00  0.550          H  
ATOM   4211 3HZ  LYS A 271      69.593  20.532 -20.436  1.00  0.550          H  
ATOM   4212  N   THR A 272      67.372  21.604 -16.483  1.00  0.180          N  
ATOM   4213  CA  THR A 272      67.723  20.242 -16.159  1.00  0.150          C  
ATOM   4214  C   THR A 272      66.781  19.381 -16.897  1.00  0.220          C  
ATOM   4215  O   THR A 272      65.633  19.751 -17.133  1.00  0.570          O  
ATOM   4216  CB  THR A 272      67.647  19.916 -14.674  1.00  0.220          C  
ATOM   4217  OG1 THR A 272      68.406  20.852 -14.045  1.00  0.220          O  
ATOM   4218  CG2 THR A 272      68.227  18.535 -14.299  1.00  0.220          C  
ATOM   4219  H   THR A 272      66.483  21.977 -16.195  1.00  0.220          H  
ATOM   4220  HA  THR A 272      68.730  20.032 -16.506  1.00  0.180          H  
ATOM   4221  HB  THR A 272      66.648  19.928 -14.345  1.00  0.270          H  
ATOM   4222  HG1 THR A 272      68.104  20.917 -13.147  1.00  0.270          H  
ATOM   4223 1HG2 THR A 272      68.166  18.401 -13.220  1.00  0.270          H  
ATOM   4224 2HG2 THR A 272      67.698  17.744 -14.758  1.00  0.270          H  
ATOM   4225 3HG2 THR A 272      69.259  18.488 -14.604  1.00  0.270          H  
ATOM   4226  N   HIS A 273      67.285  18.245 -17.281  1.00  0.290          N  
ATOM   4227  CA  HIS A 273      66.485  17.239 -17.943  1.00  0.250          C  
ATOM   4228  C   HIS A 273      65.557  16.605 -16.873  1.00  0.260          C  
ATOM   4229  O   HIS A 273      65.849  16.621 -15.675  1.00  0.370          O  
ATOM   4230  CB  HIS A 273      67.418  16.248 -18.639  1.00  0.370          C  
ATOM   4231  CG  HIS A 273      68.279  16.820 -19.672  1.00  0.370          C  
ATOM   4232  ND1 HIS A 273      67.864  17.239 -20.880  1.00  0.370          N  
ATOM   4233  CD2 HIS A 273      69.573  17.050 -19.608  1.00  0.370          C  
ATOM   4234  CE1 HIS A 273      68.925  17.678 -21.555  1.00  0.370          C  
ATOM   4235  NE2 HIS A 273      69.992  17.577 -20.784  1.00  0.370          N  
ATOM   4236  H   HIS A 273      68.287  18.090 -17.090  1.00  0.350          H  
ATOM   4237  HA  HIS A 273      65.848  17.691 -18.708  1.00  0.300          H  
ATOM   4238 1HB  HIS A 273      68.138  15.916 -17.962  1.00  0.440          H  
ATOM   4239 2HB  HIS A 273      66.875  15.391 -19.036  1.00  0.440          H  
ATOM   4240  HD1 HIS A 273      66.894  17.557 -21.067  1.00  0.440          H  
ATOM   4241  HD2 HIS A 273      70.239  16.893 -18.831  1.00  0.440          H  
ATOM   4242  HE1 HIS A 273      68.826  18.068 -22.542  1.00  0.440          H  
ATOM   4243  N   ILE A 274      64.420  16.109 -17.311  1.00  0.190          N  
ATOM   4244  CA  ILE A 274      63.340  15.558 -16.480  1.00  0.190          C  
ATOM   4245  C   ILE A 274      62.867  14.155 -16.956  1.00  0.100          C  
ATOM   4246  O   ILE A 274      63.413  13.606 -17.892  1.00  0.390          O  
ATOM   4247  CB  ILE A 274      62.319  16.748 -16.119  1.00  0.270          C  
ATOM   4248  CG1 ILE A 274      61.012  16.328 -15.357  1.00  0.270          C  
ATOM   4249  CG2 ILE A 274      62.058  17.583 -17.146  1.00  0.270          C  
ATOM   4250  CD1 ILE A 274      60.212  17.460 -14.667  1.00  0.270          C  
ATOM   4251  H   ILE A 274      64.304  16.062 -18.334  1.00  0.230          H  
ATOM   4252  HA  ILE A 274      63.781  15.382 -15.510  1.00  0.230          H  
ATOM   4253  HB  ILE A 274      62.857  17.361 -15.391  1.00  0.320          H  
ATOM   4254 1HG1 ILE A 274      60.334  15.862 -16.079  1.00  0.320          H  
ATOM   4255 2HG1 ILE A 274      61.234  15.676 -14.681  1.00  0.320          H  
ATOM   4256 1HG2 ILE A 274      61.474  18.413 -16.839  1.00  0.320          H  
ATOM   4257 2HG2 ILE A 274      62.979  17.955 -17.581  1.00  0.320          H  
ATOM   4258 3HG2 ILE A 274      61.557  17.036 -17.772  1.00  0.320          H  
ATOM   4259 1HD1 ILE A 274      59.333  17.033 -14.181  1.00  0.320          H  
ATOM   4260 2HD1 ILE A 274      60.838  17.933 -13.917  1.00  0.320          H  
ATOM   4261 3HD1 ILE A 274      59.877  18.205 -15.378  1.00  0.320          H  
ATOM   4262  N   ALA A 275      61.897  13.566 -16.298  1.00  0.260          N  
ATOM   4263  CA  ALA A 275      61.501  12.172 -16.474  1.00  0.260          C  
ATOM   4264  C   ALA A 275      61.438  11.673 -17.890  1.00  0.090          C  
ATOM   4265  O   ALA A 275      60.921  12.326 -18.789  1.00  0.270          O  
ATOM   4266  CB  ALA A 275      60.152  12.000 -15.850  1.00  0.360          C  
ATOM   4267  H   ALA A 275      61.437  14.094 -15.577  1.00  0.310          H  
ATOM   4268  HA  ALA A 275      62.208  11.551 -15.935  1.00  0.310          H  
ATOM   4269 1HB  ALA A 275      59.850  10.953 -15.897  1.00  0.440          H  
ATOM   4270 2HB  ALA A 275      60.240  12.326 -14.834  1.00  0.440          H  
ATOM   4271 3HB  ALA A 275      59.427  12.616 -16.376  1.00  0.440          H  
ATOM   4272  N   LEU A 276      61.964  10.454 -18.041  1.00  0.120          N  
ATOM   4273  CA  LEU A 276      62.073   9.659 -19.260  1.00  0.190          C  
ATOM   4274  C   LEU A 276      63.090  10.205 -20.235  1.00  0.190          C  
ATOM   4275  O   LEU A 276      63.411   9.544 -21.229  1.00  0.180          O  
ATOM   4276  CB  LEU A 276      60.710   9.599 -19.966  1.00  0.240          C  
ATOM   4277  CG  LEU A 276      59.490   9.145 -19.108  1.00  0.240          C  
ATOM   4278  CD1 LEU A 276      58.253   9.213 -19.974  1.00  0.240          C  
ATOM   4279  CD2 LEU A 276      59.707   7.730 -18.556  1.00  0.240          C  
ATOM   4280  H   LEU A 276      62.344  10.019 -17.209  1.00  0.140          H  
ATOM   4281  HA  LEU A 276      62.395   8.655 -18.985  1.00  0.230          H  
ATOM   4282 1HB  LEU A 276      60.487  10.576 -20.394  1.00  0.290          H  
ATOM   4283 2HB  LEU A 276      60.798   8.897 -20.794  1.00  0.290          H  
ATOM   4284  HG  LEU A 276      59.349   9.832 -18.282  1.00  0.290          H  
ATOM   4285 1HD1 LEU A 276      57.383   8.923 -19.387  1.00  0.290          H  
ATOM   4286 2HD1 LEU A 276      58.122  10.234 -20.335  1.00  0.290          H  
ATOM   4287 3HD1 LEU A 276      58.362   8.539 -20.821  1.00  0.290          H  
ATOM   4288 1HD2 LEU A 276      58.835   7.438 -17.967  1.00  0.290          H  
ATOM   4289 2HD2 LEU A 276      59.834   7.029 -19.382  1.00  0.290          H  
ATOM   4290 3HD2 LEU A 276      60.588   7.703 -17.920  1.00  0.290          H  
ATOM   4291  N   ASP A 277      63.760  11.278 -19.865  1.00  0.200          N  
ATOM   4292  CA  ASP A 277      64.773  11.807 -20.706  1.00  0.150          C  
ATOM   4293  C   ASP A 277      66.077  11.044 -20.600  1.00  0.140          C  
ATOM   4294  O   ASP A 277      67.059  11.701 -20.451  1.00  0.890          O  
ATOM   4295  CB  ASP A 277      65.142  13.245 -20.285  1.00  0.230          C  
ATOM   4296  CG  ASP A 277      64.164  14.322 -20.522  1.00  0.230          C  
ATOM   4297  OD1 ASP A 277      63.191  14.191 -21.238  1.00  0.230          O  
ATOM   4298  OD2 ASP A 277      64.430  15.357 -19.958  1.00  0.230          O  
ATOM   4299  H   ASP A 277      63.488  11.821 -19.044  1.00  0.240          H  
ATOM   4300  HA  ASP A 277      64.389  11.818 -21.712  1.00  0.180          H  
ATOM   4301 1HB  ASP A 277      65.336  13.282 -19.292  1.00  0.280          H  
ATOM   4302 2HB  ASP A 277      66.066  13.553 -20.738  1.00  0.280          H  
ATOM   4303  N   GLY A 278      66.150   9.711 -20.690  1.00  0.480          N  
ATOM   4304  CA  GLY A 278      67.457   9.005 -20.577  1.00  0.380          C  
ATOM   4305  C   GLY A 278      68.054   8.387 -21.864  1.00  0.360          C  
ATOM   4306  O   GLY A 278      69.266   8.163 -21.980  1.00  0.340          O  
ATOM   4307  H   GLY A 278      65.269   9.214 -20.837  1.00  0.580          H  
ATOM   4308 1HA  GLY A 278      68.195   9.661 -20.142  1.00  0.460          H  
ATOM   4309 2HA  GLY A 278      67.322   8.200 -19.855  1.00  0.460          H  
ATOM   4310  N   ARG A 279      67.219   8.140 -22.845  1.00  0.380          N  
ATOM   4311  CA  ARG A 279      67.613   7.391 -24.038  1.00  0.400          C  
ATOM   4312  C   ARG A 279      68.697   7.864 -25.015  1.00  0.440          C  
ATOM   4313  O   ARG A 279      69.274   7.002 -25.662  1.00  0.430          O  
ATOM   4314  CB  ARG A 279      66.402   7.093 -24.882  1.00  0.550          C  
ATOM   4315  CG  ARG A 279      65.477   6.083 -24.357  1.00  0.550          C  
ATOM   4316  CD  ARG A 279      64.256   5.962 -25.205  1.00  0.550          C  
ATOM   4317  NE  ARG A 279      63.291   5.008 -24.654  1.00  0.550          N  
ATOM   4318  CZ  ARG A 279      63.266   3.672 -24.893  1.00  0.550          C  
ATOM   4319  NH1 ARG A 279      64.144   3.109 -25.702  1.00  0.550          N  
ATOM   4320  NH2 ARG A 279      62.345   2.926 -24.306  1.00  0.550          N  
ATOM   4321  H   ARG A 279      66.254   8.396 -22.716  1.00  0.460          H  
ATOM   4322  HA  ARG A 279      67.949   6.424 -23.660  1.00  0.480          H  
ATOM   4323 1HB  ARG A 279      65.872   7.936 -24.991  1.00  0.660          H  
ATOM   4324 2HB  ARG A 279      66.717   6.774 -25.874  1.00  0.660          H  
ATOM   4325 1HG  ARG A 279      66.010   5.161 -24.403  1.00  0.660          H  
ATOM   4326 2HG  ARG A 279      65.201   6.307 -23.323  1.00  0.660          H  
ATOM   4327 1HD  ARG A 279      63.769   6.935 -25.252  1.00  0.660          H  
ATOM   4328 2HD  ARG A 279      64.527   5.653 -26.211  1.00  0.660          H  
ATOM   4329  HE  ARG A 279      62.588   5.380 -24.024  1.00  0.660          H  
ATOM   4330 1HH1 ARG A 279      64.849   3.666 -26.158  1.00  0.660          H  
ATOM   4331 2HH1 ARG A 279      64.110   2.113 -25.870  1.00  0.660          H  
ATOM   4332 1HH2 ARG A 279      61.671   3.350 -23.682  1.00  0.660          H  
ATOM   4333 2HH2 ARG A 279      62.314   1.931 -24.475  1.00  0.660          H  
ATOM   4334  N   LEU A 280      69.021   9.141 -25.218  1.00  0.490          N  
ATOM   4335  CA  LEU A 280      69.964   9.360 -26.308  1.00  0.470          C  
ATOM   4336  C   LEU A 280      71.323   8.890 -25.951  1.00  0.250          C  
ATOM   4337  O   LEU A 280      72.061   8.355 -26.776  1.00  0.220          O  
ATOM   4338  CB  LEU A 280      70.053  10.784 -26.698  1.00  0.670          C  
ATOM   4339  CG  LEU A 280      68.848  11.364 -27.291  1.00  0.670          C  
ATOM   4340  CD1 LEU A 280      69.151  12.705 -27.477  1.00  0.670          C  
ATOM   4341  CD2 LEU A 280      68.417  10.670 -28.591  1.00  0.670          C  
ATOM   4342  H   LEU A 280      68.701   9.927 -24.657  1.00  0.590          H  
ATOM   4343  HA  LEU A 280      69.651   8.767 -27.159  1.00  0.560          H  
ATOM   4344 1HB  LEU A 280      70.318  11.365 -25.837  1.00  0.800          H  
ATOM   4345 2HB  LEU A 280      70.855  10.872 -27.374  1.00  0.800          H  
ATOM   4346  HG  LEU A 280      68.084  11.308 -26.611  1.00  0.800          H  
ATOM   4347 1HD1 LEU A 280      68.355  13.251 -27.879  1.00  0.800          H  
ATOM   4348 2HD1 LEU A 280      69.420  13.108 -26.539  1.00  0.800          H  
ATOM   4349 3HD1 LEU A 280      69.954  12.729 -28.115  1.00  0.800          H  
ATOM   4350 1HD2 LEU A 280      67.538  11.176 -28.989  1.00  0.800          H  
ATOM   4351 2HD2 LEU A 280      69.208  10.707 -29.309  1.00  0.800          H  
ATOM   4352 3HD2 LEU A 280      68.163   9.636 -28.416  1.00  0.800          H  
ATOM   4353  N   ALA A 281      71.653   9.063 -24.700  1.00  0.220          N  
ATOM   4354  CA  ALA A 281      72.922   8.590 -24.230  1.00  0.200          C  
ATOM   4355  C   ALA A 281      72.875   7.086 -23.887  1.00  0.220          C  
ATOM   4356  O   ALA A 281      73.911   6.509 -23.540  1.00  0.350          O  
ATOM   4357  CB  ALA A 281      73.337   9.378 -23.050  1.00  0.290          C  
ATOM   4358  H   ALA A 281      71.009   9.599 -24.108  1.00  0.260          H  
ATOM   4359  HA  ALA A 281      73.649   8.737 -25.027  1.00  0.240          H  
ATOM   4360 1HB  ALA A 281      74.302   9.046 -22.728  1.00  0.350          H  
ATOM   4361 2HB  ALA A 281      73.374  10.441 -23.292  1.00  0.350          H  
ATOM   4362 3HB  ALA A 281      72.599   9.186 -22.309  1.00  0.350          H  
ATOM   4363  N   GLY A 282      71.689   6.451 -23.998  1.00  0.130          N  
ATOM   4364  CA  GLY A 282      71.493   5.027 -23.709  1.00  0.190          C  
ATOM   4365  C   GLY A 282      70.682   4.547 -22.467  1.00  0.190          C  
ATOM   4366  O   GLY A 282      70.653   3.337 -22.228  1.00  0.240          O  
ATOM   4367  H   GLY A 282      70.894   6.962 -24.370  1.00  0.160          H  
ATOM   4368 1HA  GLY A 282      71.021   4.594 -24.591  1.00  0.230          H  
ATOM   4369 2HA  GLY A 282      72.476   4.564 -23.662  1.00  0.230          H  
ATOM   4370  N   ILE A 283      70.023   5.416 -21.689  1.00  0.160          N  
ATOM   4371  CA  ILE A 283      69.245   4.921 -20.540  1.00  0.200          C  
ATOM   4372  C   ILE A 283      67.747   4.777 -20.782  1.00  0.260          C  
ATOM   4373  O   ILE A 283      67.072   5.709 -21.197  1.00  0.270          O  
ATOM   4374  CB  ILE A 283      69.434   5.774 -19.276  1.00  0.260          C  
ATOM   4375  CG1 ILE A 283      70.871   5.707 -18.809  1.00  0.260          C  
ATOM   4376  CG2 ILE A 283      68.459   5.360 -18.175  1.00  0.260          C  
ATOM   4377  CD1 ILE A 283      71.168   6.644 -17.649  1.00  0.260          C  
ATOM   4378  H   ILE A 283      70.063   6.422 -21.871  1.00  0.190          H  
ATOM   4379  HA  ILE A 283      69.620   3.929 -20.297  1.00  0.240          H  
ATOM   4380  HB  ILE A 283      69.253   6.813 -19.531  1.00  0.320          H  
ATOM   4381 1HG1 ILE A 283      71.109   4.695 -18.532  1.00  0.320          H  
ATOM   4382 2HG1 ILE A 283      71.516   5.991 -19.635  1.00  0.320          H  
ATOM   4383 1HG2 ILE A 283      68.598   5.984 -17.344  1.00  0.320          H  
ATOM   4384 2HG2 ILE A 283      67.424   5.470 -18.494  1.00  0.320          H  
ATOM   4385 3HG2 ILE A 283      68.639   4.328 -17.878  1.00  0.320          H  
ATOM   4386 1HD1 ILE A 283      72.199   6.573 -17.377  1.00  0.320          H  
ATOM   4387 2HD1 ILE A 283      70.933   7.657 -17.943  1.00  0.320          H  
ATOM   4388 3HD1 ILE A 283      70.594   6.423 -16.790  1.00  0.320          H  
ATOM   4389  N   VAL A 284      67.233   3.588 -20.476  1.00  0.310          N  
ATOM   4390  CA  VAL A 284      65.814   3.278 -20.638  1.00  0.380          C  
ATOM   4391  C   VAL A 284      65.154   2.822 -19.339  1.00  0.420          C  
ATOM   4392  O   VAL A 284      63.973   2.480 -19.324  1.00  0.520          O  
ATOM   4393  CB  VAL A 284      65.643   2.136 -21.663  1.00  0.500          C  
ATOM   4394  CG1 VAL A 284      66.178   2.565 -22.977  1.00  0.500          C  
ATOM   4395  CG2 VAL A 284      66.354   0.867 -21.183  1.00  0.500          C  
ATOM   4396  H   VAL A 284      67.871   2.879 -20.143  1.00  0.370          H  
ATOM   4397  HA  VAL A 284      65.301   4.172 -20.996  1.00  0.460          H  
ATOM   4398  HB  VAL A 284      64.580   1.931 -21.789  1.00  0.600          H  
ATOM   4399 1HG1 VAL A 284      66.034   1.777 -23.710  1.00  0.600          H  
ATOM   4400 2HG1 VAL A 284      65.643   3.425 -23.258  1.00  0.600          H  
ATOM   4401 3HG1 VAL A 284      67.239   2.795 -22.900  1.00  0.600          H  
ATOM   4402 1HG2 VAL A 284      66.210   0.078 -21.919  1.00  0.600          H  
ATOM   4403 2HG2 VAL A 284      67.418   1.059 -21.069  1.00  0.600          H  
ATOM   4404 3HG2 VAL A 284      65.940   0.539 -20.228  1.00  0.600          H  
ATOM   4405  N   GLN A 285      65.943   2.717 -18.284  1.00  0.350          N  
ATOM   4406  CA  GLN A 285      65.467   2.160 -17.031  1.00  0.360          C  
ATOM   4407  C   GLN A 285      65.451   3.165 -15.883  1.00  0.430          C  
ATOM   4408  O   GLN A 285      66.505   3.718 -15.562  1.00  0.550          O  
ATOM   4409  CB  GLN A 285      66.345   0.958 -16.660  1.00  0.500          C  
ATOM   4410  CG  GLN A 285      66.068   0.319 -15.295  1.00  0.500          C  
ATOM   4411  CD  GLN A 285      64.736  -0.370 -15.172  1.00  0.500          C  
ATOM   4412  OE1 GLN A 285      64.409  -1.301 -15.917  1.00  0.500          O  
ATOM   4413  NE2 GLN A 285      63.953   0.085 -14.203  1.00  0.500          N  
ATOM   4414  H   GLN A 285      66.888   3.057 -18.364  1.00  0.420          H  
ATOM   4415  HA  GLN A 285      64.478   1.761 -17.208  1.00  0.430          H  
ATOM   4416 1HB  GLN A 285      66.224   0.182 -17.415  1.00  0.600          H  
ATOM   4417 2HB  GLN A 285      67.393   1.261 -16.674  1.00  0.600          H  
ATOM   4418 1HG  GLN A 285      66.844  -0.417 -15.099  1.00  0.600          H  
ATOM   4419 2HG  GLN A 285      66.101   1.084 -14.533  1.00  0.600          H  
ATOM   4420 1HE2 GLN A 285      63.053  -0.323 -14.041  1.00  0.600          H  
ATOM   4421 2HE2 GLN A 285      64.279   0.870 -13.617  1.00  0.600          H  
ATOM   4422  N   PRO A 286      64.276   3.459 -15.294  1.00  0.410          N  
ATOM   4423  CA  PRO A 286      64.129   4.294 -14.126  1.00  0.500          C  
ATOM   4424  C   PRO A 286      64.938   3.720 -12.991  1.00  0.380          C  
ATOM   4425  O   PRO A 286      64.955   2.505 -12.765  1.00  0.250          O  
ATOM   4426  CB  PRO A 286      62.621   4.238 -13.851  1.00  0.750          C  
ATOM   4427  CG  PRO A 286      62.005   3.963 -15.205  1.00  0.750          C  
ATOM   4428  CD  PRO A 286      62.986   3.048 -15.904  1.00  0.750          C  
ATOM   4429  HA  PRO A 286      64.450   5.320 -14.331  1.00  0.600          H  
ATOM   4430 1HB  PRO A 286      62.406   3.462 -13.103  1.00  0.900          H  
ATOM   4431 2HB  PRO A 286      62.292   5.198 -13.420  1.00  0.900          H  
ATOM   4432 1HG  PRO A 286      61.004   3.522 -15.099  1.00  0.900          H  
ATOM   4433 2HG  PRO A 286      61.882   4.916 -15.751  1.00  0.900          H  
ATOM   4434 1HD  PRO A 286      62.752   2.001 -15.699  1.00  0.900          H  
ATOM   4435 2HD  PRO A 286      62.963   3.291 -16.982  1.00  0.900          H  
ATOM   4436  N   ASN A 287      65.592   4.591 -12.270  1.00  0.470          N  
ATOM   4437  CA  ASN A 287      66.363   4.169 -11.109  1.00  0.340          C  
ATOM   4438  C   ASN A 287      65.385   3.839 -10.016  1.00  0.550          C  
ATOM   4439  O   ASN A 287      64.427   4.566  -9.812  1.00  1.320          O  
ATOM   4440  CB  ASN A 287      67.321   5.229 -10.616  1.00  0.530          C  
ATOM   4441  CG  ASN A 287      68.402   4.777  -9.702  1.00  0.530          C  
ATOM   4442  OD1 ASN A 287      68.163   3.947  -8.843  1.00  0.530          O  
ATOM   4443  ND2 ASN A 287      69.594   5.327  -9.823  1.00  0.530          N  
ATOM   4444  H   ASN A 287      65.534   5.581 -12.549  1.00  0.560          H  
ATOM   4445  HA  ASN A 287      66.904   3.256 -11.340  1.00  0.410          H  
ATOM   4446 1HB  ASN A 287      67.753   5.758 -11.443  1.00  0.630          H  
ATOM   4447 2HB  ASN A 287      66.738   5.884 -10.044  1.00  0.630          H  
ATOM   4448 1HD2 ASN A 287      70.327   5.037  -9.196  1.00  0.630          H  
ATOM   4449 2HD2 ASN A 287      69.781   6.017 -10.531  1.00  0.630          H  
ATOM   4450  N   ASP A 288      65.615   2.783  -9.237  1.00  0.340          N  
ATOM   4451  CA  ASP A 288      64.714   2.513  -8.114  1.00  0.460          C  
ATOM   4452  C   ASP A 288      64.993   3.482  -6.973  1.00  0.820          C  
ATOM   4453  O   ASP A 288      64.227   3.586  -6.011  1.00  1.930          O  
ATOM   4454  CB  ASP A 288      64.831   1.047  -7.674  1.00  0.600          C  
ATOM   4455  CG  ASP A 288      66.246   0.648  -7.232  1.00  0.600          C  
ATOM   4456  OD1 ASP A 288      67.127   1.471  -7.325  1.00  0.600          O  
ATOM   4457  OD2 ASP A 288      66.440  -0.471  -6.802  1.00  0.600          O  
ATOM   4458  H   ASP A 288      66.416   2.174  -9.385  1.00  0.410          H  
ATOM   4459  HA  ASP A 288      63.690   2.677  -8.448  1.00  0.550          H  
ATOM   4460 1HB  ASP A 288      64.145   0.865  -6.846  1.00  0.720          H  
ATOM   4461 2HB  ASP A 288      64.527   0.400  -8.499  1.00  0.720          H  
ATOM   4462  N   ALA A 289      65.983   4.296  -7.240  1.00  0.780          N  
ATOM   4463  CA  ALA A 289      66.474   5.425  -6.550  1.00  1.160          C  
ATOM   4464  C   ALA A 289      67.099   5.206  -5.213  1.00  0.980          C  
ATOM   4465  O   ALA A 289      66.909   6.026  -4.329  1.00  0.980          O  
ATOM   4466  CB  ALA A 289      65.364   6.359  -6.467  1.00  1.470          C  
ATOM   4467  H   ALA A 289      66.525   4.023  -8.047  1.00  0.940          H  
ATOM   4468  HA  ALA A 289      67.234   5.857  -7.177  1.00  1.390          H  
ATOM   4469 1HB  ALA A 289      65.705   7.212  -6.034  1.00  1.770          H  
ATOM   4470 2HB  ALA A 289      64.968   6.544  -7.401  1.00  1.770          H  
ATOM   4471 3HB  ALA A 289      64.680   5.963  -5.952  1.00  1.770          H  
ATOM   4472  N   ARG A 290      67.877   4.121  -5.100  1.00  1.090          N  
ATOM   4473  CA  ARG A 290      68.714   3.805  -3.946  1.00  1.010          C  
ATOM   4474  C   ARG A 290      70.046   4.561  -4.125  1.00  0.770          C  
ATOM   4475  O   ARG A 290      70.615   4.538  -5.205  1.00  0.530          O  
ATOM   4476  CB  ARG A 290      68.933   2.308  -3.787  1.00  1.450          C  
ATOM   4477  CG  ARG A 290      67.680   1.534  -3.333  1.00  1.450          C  
ATOM   4478  CD  ARG A 290      67.943   0.071  -3.151  1.00  1.450          C  
ATOM   4479  NE  ARG A 290      68.069  -0.641  -4.416  1.00  1.450          N  
ATOM   4480  CZ  ARG A 290      68.743  -1.776  -4.639  1.00  1.450          C  
ATOM   4481  NH1 ARG A 290      69.449  -2.380  -3.694  1.00  1.450          N  
ATOM   4482  NH2 ARG A 290      68.663  -2.265  -5.851  1.00  1.450          N  
ATOM   4483  H   ARG A 290      67.926   3.487  -5.898  1.00  1.310          H  
ATOM   4484  HA  ARG A 290      68.206   4.115  -3.046  1.00  1.210          H  
ATOM   4485 1HB  ARG A 290      69.249   1.887  -4.745  1.00  1.740          H  
ATOM   4486 2HB  ARG A 290      69.731   2.126  -3.069  1.00  1.740          H  
ATOM   4487 1HG  ARG A 290      67.316   1.944  -2.392  1.00  1.740          H  
ATOM   4488 2HG  ARG A 290      66.904   1.641  -4.099  1.00  1.740          H  
ATOM   4489 1HD  ARG A 290      68.865  -0.048  -2.592  1.00  1.740          H  
ATOM   4490 2HD  ARG A 290      67.119  -0.372  -2.594  1.00  1.740          H  
ATOM   4491  HE  ARG A 290      67.532  -0.293  -5.229  1.00  1.740          H  
ATOM   4492 1HH1 ARG A 290      69.493  -1.991  -2.768  1.00  1.740          H  
ATOM   4493 2HH1 ARG A 290      69.941  -3.236  -3.902  1.00  1.740          H  
ATOM   4494 1HH2 ARG A 290      68.067  -1.745  -6.523  1.00  1.740          H  
ATOM   4495 2HH2 ARG A 290      69.133  -3.115  -6.108  1.00  1.740          H  
ATOM   4496  N   CYS A 291      70.544   5.200  -3.077  1.00  0.870          N  
ATOM   4497  CA  CYS A 291      71.740   6.011  -3.110  1.00  0.590          C  
ATOM   4498  C   CYS A 291      72.963   5.162  -3.208  1.00  0.610          C  
ATOM   4499  O   CYS A 291      73.314   4.483  -2.240  1.00  0.830          O  
ATOM   4500  CB  CYS A 291      71.955   6.699  -1.794  1.00  0.940          C  
ATOM   4501  SG  CYS A 291      70.859   7.987  -1.088  1.00  0.940          S  
ATOM   4502  H   CYS A 291      70.045   5.138  -2.213  1.00  1.040          H  
ATOM   4503  HA  CYS A 291      71.689   6.712  -3.922  1.00  0.710          H  
ATOM   4504 1HB  CYS A 291      71.936   5.945  -1.161  1.00  1.130          H  
ATOM   4505 2HB  CYS A 291      72.962   7.046  -1.724  1.00  1.130          H  
ATOM   4506  N   HIS A 292      73.720   5.266  -4.275  1.00  0.400          N  
ATOM   4507  CA  HIS A 292      74.892   4.431  -4.356  1.00  0.390          C  
ATOM   4508  C   HIS A 292      76.116   5.111  -3.751  1.00  0.370          C  
ATOM   4509  O   HIS A 292      77.031   5.475  -4.443  1.00  0.610          O  
ATOM   4510  CB  HIS A 292      75.135   3.985  -5.804  1.00  0.550          C  
ATOM   4511  CG  HIS A 292      74.003   3.134  -6.342  1.00  0.550          C  
ATOM   4512  ND1 HIS A 292      72.878   3.677  -6.918  1.00  0.550          N  
ATOM   4513  CD2 HIS A 292      73.826   1.793  -6.375  1.00  0.550          C  
ATOM   4514  CE1 HIS A 292      72.051   2.716  -7.281  1.00  0.550          C  
ATOM   4515  NE2 HIS A 292      72.605   1.556  -6.964  1.00  0.550          N  
ATOM   4516  H   HIS A 292      73.437   5.816  -5.082  1.00  0.480          H  
ATOM   4517  HA  HIS A 292      74.720   3.522  -3.780  1.00  0.470          H  
ATOM   4518 1HB  HIS A 292      75.229   4.847  -6.447  1.00  0.660          H  
ATOM   4519 2HB  HIS A 292      76.063   3.417  -5.865  1.00  0.660          H  
ATOM   4520  HD1 HIS A 292      72.644   4.668  -6.895  1.00  0.660          H  
ATOM   4521  HD2 HIS A 292      74.439   0.958  -6.034  1.00  0.660          H  
ATOM   4522  HE1 HIS A 292      71.095   2.954  -7.750  1.00  0.660          H  
ATOM   4523  N   ILE A 293      76.112   5.304  -2.455  1.00  0.530          N  
ATOM   4524  CA  ILE A 293      77.202   6.002  -1.741  1.00  0.510          C  
ATOM   4525  C   ILE A 293      78.527   5.306  -1.760  1.00  0.550          C  
ATOM   4526  O   ILE A 293      78.572   4.091  -1.584  1.00  0.630          O  
ATOM   4527  CB  ILE A 293      76.769   6.273  -0.256  1.00  0.720          C  
ATOM   4528  CG1 ILE A 293      77.782   7.279   0.437  1.00  0.720          C  
ATOM   4529  CG2 ILE A 293      76.653   4.954   0.515  1.00  0.720          C  
ATOM   4530  CD1 ILE A 293      77.285   7.932   1.728  1.00  0.720          C  
ATOM   4531  H   ILE A 293      75.294   4.930  -1.968  1.00  0.640          H  
ATOM   4532  HA  ILE A 293      77.426   6.916  -2.230  1.00  0.610          H  
ATOM   4533  HB  ILE A 293      75.782   6.723  -0.235  1.00  0.870          H  
ATOM   4534 1HG1 ILE A 293      78.702   6.741   0.672  1.00  0.870          H  
ATOM   4535 2HG1 ILE A 293      78.020   8.063  -0.250  1.00  0.870          H  
ATOM   4536 1HG2 ILE A 293      76.315   5.147   1.527  1.00  0.870          H  
ATOM   4537 2HG2 ILE A 293      75.931   4.313   0.017  1.00  0.870          H  
ATOM   4538 3HG2 ILE A 293      77.609   4.448   0.560  1.00  0.870          H  
ATOM   4539 1HD1 ILE A 293      78.061   8.604   2.106  1.00  0.870          H  
ATOM   4540 2HD1 ILE A 293      76.381   8.508   1.518  1.00  0.870          H  
ATOM   4541 3HD1 ILE A 293      77.067   7.180   2.478  1.00  0.870          H  
ATOM   4542  N   ASP A 294      79.617   6.060  -1.989  1.00  0.510          N  
ATOM   4543  CA  ASP A 294      80.927   5.427  -1.895  1.00  0.610          C  
ATOM   4544  C   ASP A 294      82.075   6.446  -1.700  1.00  0.590          C  
ATOM   4545  O   ASP A 294      81.891   7.659  -1.800  1.00  0.490          O  
ATOM   4546  CB  ASP A 294      81.163   4.536  -3.121  1.00  0.810          C  
ATOM   4547  CG  ASP A 294      82.092   3.316  -2.910  1.00  0.810          C  
ATOM   4548  OD1 ASP A 294      82.926   3.369  -2.031  1.00  0.810          O  
ATOM   4549  OD2 ASP A 294      81.947   2.353  -3.629  1.00  0.810          O  
ATOM   4550  H   ASP A 294      79.530   7.069  -2.163  1.00  0.610          H  
ATOM   4551  HA  ASP A 294      80.917   4.778  -1.020  1.00  0.730          H  
ATOM   4552 1HB  ASP A 294      80.211   4.189  -3.523  1.00  0.980          H  
ATOM   4553 2HB  ASP A 294      81.621   5.148  -3.851  1.00  0.980          H  
ATOM   4554  N   LYS A 295      83.284   5.919  -1.558  1.00  0.710          N  
ATOM   4555  CA  LYS A 295      84.528   6.660  -1.314  1.00  0.760          C  
ATOM   4556  C   LYS A 295      84.924   7.657  -2.383  1.00  0.770          C  
ATOM   4557  O   LYS A 295      85.713   8.566  -2.129  1.00  0.790          O  
ATOM   4558  CB  LYS A 295      85.687   5.659  -1.187  1.00  1.040          C  
ATOM   4559  CG  LYS A 295      86.039   4.935  -2.536  1.00  1.040          C  
ATOM   4560  CD  LYS A 295      87.182   3.954  -2.411  1.00  1.040          C  
ATOM   4561  CE  LYS A 295      87.388   3.134  -3.721  1.00  1.040          C  
ATOM   4562  NZ  LYS A 295      87.801   3.977  -4.932  1.00  1.040          N  
ATOM   4563  H   LYS A 295      83.327   4.900  -1.534  1.00  0.850          H  
ATOM   4564  HA  LYS A 295      84.414   7.207  -0.378  1.00  0.910          H  
ATOM   4565 1HB  LYS A 295      86.578   6.172  -0.832  1.00  1.250          H  
ATOM   4566 2HB  LYS A 295      85.425   4.895  -0.455  1.00  1.250          H  
ATOM   4567 1HG  LYS A 295      85.159   4.411  -2.918  1.00  1.250          H  
ATOM   4568 2HG  LYS A 295      86.348   5.666  -3.274  1.00  1.250          H  
ATOM   4569 1HD  LYS A 295      88.098   4.499  -2.186  1.00  1.250          H  
ATOM   4570 2HD  LYS A 295      86.978   3.265  -1.592  1.00  1.250          H  
ATOM   4571 1HE  LYS A 295      88.166   2.397  -3.533  1.00  1.250          H  
ATOM   4572 2HE  LYS A 295      86.459   2.613  -3.959  1.00  1.250          H  
ATOM   4573 1HZ  LYS A 295      87.927   3.371  -5.725  1.00  1.250          H  
ATOM   4574 2HZ  LYS A 295      87.084   4.694  -5.196  1.00  1.250          H  
ATOM   4575 3HZ  LYS A 295      88.664   4.450  -4.738  1.00  1.250          H  
ATOM   4576  N   ASP A 296      84.412   7.452  -3.587  1.00  0.770          N  
ATOM   4577  CA  ASP A 296      84.751   8.261  -4.747  1.00  0.810          C  
ATOM   4578  C   ASP A 296      84.287   9.691  -4.597  1.00  0.680          C  
ATOM   4579  O   ASP A 296      84.763  10.589  -5.292  1.00  0.760          O  
ATOM   4580  CB  ASP A 296      84.180   7.619  -6.007  1.00  1.120          C  
ATOM   4581  CG  ASP A 296      84.908   6.282  -6.349  1.00  1.120          C  
ATOM   4582  OD1 ASP A 296      86.006   6.047  -5.844  1.00  1.120          O  
ATOM   4583  OD2 ASP A 296      84.338   5.491  -7.072  1.00  1.120          O  
ATOM   4584  H   ASP A 296      83.769   6.681  -3.685  1.00  0.920          H  
ATOM   4585  HA  ASP A 296      85.837   8.274  -4.842  1.00  0.970          H  
ATOM   4586 1HB  ASP A 296      83.114   7.438  -5.875  1.00  1.340          H  
ATOM   4587 2HB  ASP A 296      84.289   8.309  -6.847  1.00  1.340          H  
ATOM   4588  N   ASN A 297      83.294   9.900  -3.738  1.00  0.570          N  
ATOM   4589  CA  ASN A 297      82.767  11.216  -3.483  1.00  0.550          C  
ATOM   4590  C   ASN A 297      82.375  11.954  -4.749  1.00  0.690          C  
ATOM   4591  O   ASN A 297      82.581  13.159  -4.877  1.00  0.790          O  
ATOM   4592  CB  ASN A 297      83.774  12.037  -2.701  1.00  0.780          C  
ATOM   4593  CG  ASN A 297      84.076  11.454  -1.346  1.00  0.780          C  
ATOM   4594  OD1 ASN A 297      83.262  10.744  -0.750  1.00  0.780          O  
ATOM   4595  ND2 ASN A 297      85.242  11.753  -0.839  1.00  0.780          N  
ATOM   4596  H   ASN A 297      82.922   9.116  -3.182  1.00  0.680          H  
ATOM   4597  HA  ASN A 297      81.879  11.082  -2.894  1.00  0.660          H  
ATOM   4598 1HB  ASN A 297      84.703  12.112  -3.261  1.00  0.930          H  
ATOM   4599 2HB  ASN A 297      83.405  13.048  -2.573  1.00  0.930          H  
ATOM   4600 1HD2 ASN A 297      85.489  11.421   0.075  1.00  0.930          H  
ATOM   4601 2HD2 ASN A 297      85.871  12.340  -1.344  1.00  0.930          H  
ATOM   4602  N   PHE A 298      81.801  11.249  -5.649  1.00  0.700          N  
ATOM   4603  CA  PHE A 298      81.391  11.747  -6.910  1.00  0.930          C  
ATOM   4604  C   PHE A 298      80.578  10.663  -7.414  1.00  1.350          C  
ATOM   4605  O   PHE A 298      80.958   9.490  -7.334  1.00  2.330          O  
ATOM   4606  CB  PHE A 298      82.570  12.085  -7.812  1.00  1.210          C  
ATOM   4607  CG  PHE A 298      82.121  12.335  -9.175  1.00  1.210          C  
ATOM   4608  CD1 PHE A 298      81.490  13.508  -9.571  1.00  1.210          C  
ATOM   4609  CD2 PHE A 298      82.300  11.345 -10.079  1.00  1.210          C  
ATOM   4610  CE1 PHE A 298      81.041  13.634 -10.869  1.00  1.210          C  
ATOM   4611  CE2 PHE A 298      81.878  11.470 -11.334  1.00  1.210          C  
ATOM   4612  CZ  PHE A 298      81.237  12.613 -11.750  1.00  1.210          C  
ATOM   4613  H   PHE A 298      81.622  10.275  -5.439  1.00  0.840          H  
ATOM   4614  HA  PHE A 298      80.767  12.631  -6.786  1.00  1.120          H  
ATOM   4615 1HB  PHE A 298      83.082  12.973  -7.447  1.00  1.450          H  
ATOM   4616 2HB  PHE A 298      83.282  11.264  -7.814  1.00  1.450          H  
ATOM   4617  HD1 PHE A 298      81.337  14.303  -8.854  1.00  1.450          H  
ATOM   4618  HD2 PHE A 298      82.785  10.416  -9.765  1.00  1.450          H  
ATOM   4619  HE1 PHE A 298      80.524  14.515 -11.195  1.00  1.450          H  
ATOM   4620  HE2 PHE A 298      82.035  10.646 -11.984  1.00  1.450          H  
ATOM   4621  HZ  PHE A 298      80.875  12.698 -12.770  1.00  1.450          H  
ATOM   4622  N   TYR A 299      79.496  11.009  -7.928  1.00  0.960          N  
ATOM   4623  CA  TYR A 299      78.622  10.023  -8.218  1.00  1.210          C  
ATOM   4624  C   TYR A 299      78.862   9.327  -9.640  1.00  1.610          C  
ATOM   4625  O   TYR A 299      79.323   9.975 -10.572  1.00  2.100          O  
ATOM   4626  CB  TYR A 299      77.355  10.801  -7.859  1.00  1.590          C  
ATOM   4627  CG  TYR A 299      76.956  11.197  -6.580  1.00  1.590          C  
ATOM   4628  CD1 TYR A 299      77.617  11.922  -5.772  1.00  1.590          C  
ATOM   4629  CD2 TYR A 299      75.689  10.844  -6.271  1.00  1.590          C  
ATOM   4630  CE1 TYR A 299      76.991  12.284  -4.706  1.00  1.590          C  
ATOM   4631  CE2 TYR A 299      75.078  11.275  -5.224  1.00  1.590          C  
ATOM   4632  CZ  TYR A 299      75.702  12.017  -4.451  1.00  1.590          C  
ATOM   4633  OH  TYR A 299      75.124  12.491  -3.308  1.00  1.590          O  
ATOM   4634  H   TYR A 299      79.205  11.978  -8.078  1.00  1.150          H  
ATOM   4635  HA  TYR A 299      78.802   9.275  -7.534  1.00  1.450          H  
ATOM   4636 1HB  TYR A 299      77.288  11.547  -8.434  1.00  1.910          H  
ATOM   4637 2HB  TYR A 299      76.650  10.356  -8.056  1.00  1.910          H  
ATOM   4638  HD1 TYR A 299      78.633  12.224  -5.923  1.00  1.910          H  
ATOM   4639  HD2 TYR A 299      75.140  10.224  -6.928  1.00  1.910          H  
ATOM   4640  HE1 TYR A 299      77.466  12.815  -4.004  1.00  1.910          H  
ATOM   4641  HE2 TYR A 299      74.055  11.006  -5.032  1.00  1.910          H  
ATOM   4642  HH  TYR A 299      75.738  13.103  -2.839  1.00  1.910          H  
ATOM   4643  N   SER A 300      78.547   7.970  -9.770  1.00  1.480          N  
ATOM   4644  CA  SER A 300      78.557   7.106 -10.994  1.00  1.470          C  
ATOM   4645  C   SER A 300      77.229   6.287 -11.453  1.00  1.040          C  
ATOM   4646  O   SER A 300      77.136   5.987 -12.630  1.00  0.940          O  
ATOM   4647  CB  SER A 300      79.643   6.072 -10.905  1.00  2.060          C  
ATOM   4648  OG  SER A 300      79.381   5.162  -9.895  1.00  2.060          O  
ATOM   4649  H   SER A 300      78.264   7.518  -8.925  1.00  1.780          H  
ATOM   4650  HA  SER A 300      78.832   7.760 -11.816  1.00  1.760          H  
ATOM   4651 1HB  SER A 300      79.720   5.554 -11.858  1.00  2.470          H  
ATOM   4652 2HB  SER A 300      80.598   6.565 -10.717  1.00  2.470          H  
ATOM   4653  HG  SER A 300      80.007   4.447 -10.038  1.00  2.470          H  
ATOM   4654  N   ALA A 301      76.176   5.972 -10.639  1.00  0.930          N  
ATOM   4655  CA  ALA A 301      74.988   5.179 -11.128  1.00  0.850          C  
ATOM   4656  C   ALA A 301      74.164   5.874 -12.245  1.00  0.560          C  
ATOM   4657  O   ALA A 301      73.463   5.201 -13.011  1.00  0.590          O  
ATOM   4658  CB  ALA A 301      74.047   4.772  -9.995  1.00  1.220          C  
ATOM   4659  H   ALA A 301      76.193   6.206  -9.663  1.00  1.120          H  
ATOM   4660  HA  ALA A 301      75.390   4.254 -11.548  1.00  1.020          H  
ATOM   4661 1HB  ALA A 301      73.259   4.134 -10.401  1.00  1.470          H  
ATOM   4662 2HB  ALA A 301      74.607   4.217  -9.246  1.00  1.470          H  
ATOM   4663 3HB  ALA A 301      73.578   5.611  -9.528  1.00  1.470          H  
ATOM   4664  N   SER A 302      74.264   7.192 -12.409  1.00  0.520          N  
ATOM   4665  CA  SER A 302      73.554   7.841 -13.507  1.00  0.470          C  
ATOM   4666  C   SER A 302      74.158   7.507 -14.854  1.00  0.420          C  
ATOM   4667  O   SER A 302      73.698   8.008 -15.870  1.00  0.470          O  
ATOM   4668  CB  SER A 302      73.416   9.327 -13.426  1.00  0.680          C  
ATOM   4669  OG  SER A 302      74.542   9.985 -13.436  1.00  0.680          O  
ATOM   4670  H   SER A 302      74.790   7.760 -11.764  1.00  0.620          H  
ATOM   4671  HA  SER A 302      72.533   7.456 -13.508  1.00  0.560          H  
ATOM   4672 1HB  SER A 302      72.972   9.583 -14.330  1.00  0.810          H  
ATOM   4673 2HB  SER A 302      72.775   9.638 -12.611  1.00  0.810          H  
ATOM   4674  HG  SER A 302      74.304  10.915 -13.376  1.00  0.810          H  
ATOM   4675  N   THR A 303      75.206   6.662 -14.903  1.00  0.390          N  
ATOM   4676  CA  THR A 303      75.643   6.233 -16.209  1.00  0.390          C  
ATOM   4677  C   THR A 303      74.630   5.194 -16.700  1.00  0.350          C  
ATOM   4678  O   THR A 303      74.618   4.871 -17.888  1.00  0.380          O  
ATOM   4679  CB  THR A 303      77.053   5.567 -16.297  1.00  0.550          C  
ATOM   4680  OG1 THR A 303      77.093   4.360 -15.538  1.00  0.550          O  
ATOM   4681  CG2 THR A 303      78.122   6.468 -15.824  1.00  0.550          C  
ATOM   4682  H   THR A 303      75.650   6.290 -14.059  1.00  0.470          H  
ATOM   4683  HA  THR A 303      75.650   7.082 -16.868  1.00  0.470          H  
ATOM   4684  HB  THR A 303      77.250   5.327 -17.338  1.00  0.660          H  
ATOM   4685  HG1 THR A 303      76.700   3.653 -16.051  1.00  0.660          H  
ATOM   4686 1HG2 THR A 303      79.083   5.969 -15.932  1.00  0.660          H  
ATOM   4687 2HG2 THR A 303      78.111   7.384 -16.418  1.00  0.660          H  
ATOM   4688 3HG2 THR A 303      77.955   6.681 -14.807  1.00  0.660          H  
ATOM   4689  N   THR A 304      73.789   4.631 -15.794  1.00  0.300          N  
ATOM   4690  CA  THR A 304      72.817   3.614 -16.194  1.00  0.240          C  
ATOM   4691  C   THR A 304      71.323   3.813 -15.823  1.00  0.200          C  
ATOM   4692  O   THR A 304      70.487   3.173 -16.460  1.00  0.190          O  
ATOM   4693  CB  THR A 304      73.216   2.211 -15.670  1.00  0.360          C  
ATOM   4694  OG1 THR A 304      73.248   2.213 -14.235  1.00  0.360          O  
ATOM   4695  CG2 THR A 304      74.575   1.812 -16.195  1.00  0.360          C  
ATOM   4696  H   THR A 304      73.825   4.899 -14.813  1.00  0.360          H  
ATOM   4697  HA  THR A 304      72.852   3.559 -17.281  1.00  0.290          H  
ATOM   4698  HB  THR A 304      72.474   1.489 -16.005  1.00  0.430          H  
ATOM   4699  HG1 THR A 304      73.285   1.307 -13.915  1.00  0.430          H  
ATOM   4700 1HG2 THR A 304      74.829   0.820 -15.827  1.00  0.430          H  
ATOM   4701 2HG2 THR A 304      74.556   1.803 -17.284  1.00  0.430          H  
ATOM   4702 3HG2 THR A 304      75.307   2.512 -15.852  1.00  0.430          H  
ATOM   4703  N   LEU A 305      70.960   4.663 -14.842  1.00  0.190          N  
ATOM   4704  CA  LEU A 305      69.526   4.759 -14.427  1.00  0.180          C  
ATOM   4705  C   LEU A 305      68.903   6.199 -14.408  1.00  0.240          C  
ATOM   4706  O   LEU A 305      69.523   7.110 -13.873  1.00  0.250          O  
ATOM   4707  CB  LEU A 305      69.448   4.113 -13.058  1.00  0.260          C  
ATOM   4708  CG  LEU A 305      69.850   2.610 -12.947  1.00  0.260          C  
ATOM   4709  CD1 LEU A 305      69.990   2.212 -11.487  1.00  0.260          C  
ATOM   4710  CD2 LEU A 305      68.779   1.756 -13.598  1.00  0.260          C  
ATOM   4711  H   LEU A 305      71.694   5.153 -14.331  1.00  0.230          H  
ATOM   4712  HA  LEU A 305      68.935   4.180 -15.128  1.00  0.220          H  
ATOM   4713 1HB  LEU A 305      70.051   4.687 -12.373  1.00  0.310          H  
ATOM   4714 2HB  LEU A 305      68.448   4.154 -12.796  1.00  0.310          H  
ATOM   4715  HG  LEU A 305      70.802   2.448 -13.432  1.00  0.310          H  
ATOM   4716 1HD1 LEU A 305      70.276   1.163 -11.423  1.00  0.310          H  
ATOM   4717 2HD1 LEU A 305      70.760   2.822 -11.014  1.00  0.310          H  
ATOM   4718 3HD1 LEU A 305      69.054   2.350 -10.974  1.00  0.310          H  
ATOM   4719 1HD2 LEU A 305      69.055   0.707 -13.522  1.00  0.310          H  
ATOM   4720 2HD2 LEU A 305      67.827   1.918 -13.099  1.00  0.310          H  
ATOM   4721 3HD2 LEU A 305      68.680   2.018 -14.648  1.00  0.310          H  
ATOM   4722  N   ASP A 306      67.650   6.396 -14.955  1.00  0.310          N  
ATOM   4723  CA  ASP A 306      67.073   7.781 -15.105  1.00  0.320          C  
ATOM   4724  C   ASP A 306      66.070   8.474 -14.109  1.00  0.400          C  
ATOM   4725  O   ASP A 306      65.512   7.799 -13.253  1.00  0.740          O  
ATOM   4726  CB  ASP A 306      66.507   7.902 -16.507  1.00  0.440          C  
ATOM   4727  CG  ASP A 306      65.408   7.045 -16.979  1.00  0.440          C  
ATOM   4728  OD1 ASP A 306      64.765   6.476 -16.192  1.00  0.440          O  
ATOM   4729  OD2 ASP A 306      65.175   7.029 -18.172  1.00  0.440          O  
ATOM   4730  H   ASP A 306      67.138   5.575 -15.303  1.00  0.370          H  
ATOM   4731  HA  ASP A 306      67.925   8.430 -15.091  1.00  0.380          H  
ATOM   4732 1HB  ASP A 306      66.025   8.763 -16.446  1.00  0.530          H  
ATOM   4733 2HB  ASP A 306      67.303   7.984 -17.244  1.00  0.530          H  
ATOM   4734  N   TYR A 307      65.767   9.826 -14.352  1.00  0.320          N  
ATOM   4735  CA  TYR A 307      64.970  10.833 -13.510  1.00  0.350          C  
ATOM   4736  C   TYR A 307      63.616  10.356 -13.077  1.00  0.420          C  
ATOM   4737  O   TYR A 307      62.885   9.800 -13.897  1.00  0.420          O  
ATOM   4738  CB  TYR A 307      64.727  12.173 -14.237  1.00  0.480          C  
ATOM   4739  CG  TYR A 307      64.089  13.466 -13.541  1.00  0.480          C  
ATOM   4740  CD1 TYR A 307      64.834  14.490 -12.988  1.00  0.480          C  
ATOM   4741  CD2 TYR A 307      62.798  13.569 -13.417  1.00  0.480          C  
ATOM   4742  CE1 TYR A 307      64.225  15.568 -12.371  1.00  0.480          C  
ATOM   4743  CE2 TYR A 307      62.190  14.611 -12.739  1.00  0.480          C  
ATOM   4744  CZ  TYR A 307      62.906  15.606 -12.242  1.00  0.480          C  
ATOM   4745  OH  TYR A 307      62.304  16.654 -11.606  1.00  0.480          O  
ATOM   4746  H   TYR A 307      66.234  10.222 -15.161  1.00  0.380          H  
ATOM   4747  HA  TYR A 307      65.565  11.040 -12.639  1.00  0.420          H  
ATOM   4748 1HB  TYR A 307      65.627  12.466 -14.482  1.00  0.570          H  
ATOM   4749 2HB  TYR A 307      64.166  11.985 -15.096  1.00  0.570          H  
ATOM   4750  HD1 TYR A 307      65.874  14.475 -13.029  1.00  0.570          H  
ATOM   4751  HD2 TYR A 307      62.209  12.789 -13.829  1.00  0.570          H  
ATOM   4752  HE1 TYR A 307      64.799  16.370 -11.970  1.00  0.570          H  
ATOM   4753  HE2 TYR A 307      61.102  14.622 -12.636  1.00  0.570          H  
ATOM   4754  HH  TYR A 307      61.357  16.492 -11.554  1.00  0.570          H  
ATOM   4755  N   PRO A 308      63.218  10.601 -11.806  1.00  0.490          N  
ATOM   4756  CA  PRO A 308      62.007  10.142 -11.235  1.00  0.570          C  
ATOM   4757  C   PRO A 308      60.929  10.871 -11.852  1.00  0.710          C  
ATOM   4758  O   PRO A 308      61.066  12.045 -12.099  1.00  1.020          O  
ATOM   4759  CB  PRO A 308      62.135  10.555  -9.799  1.00  0.850          C  
ATOM   4760  CG  PRO A 308      62.960  11.726  -9.823  1.00  0.850          C  
ATOM   4761  CD  PRO A 308      63.845  11.614 -10.944  1.00  0.850          C  
ATOM   4762  HA  PRO A 308      61.861   9.070 -11.375  1.00  0.680          H  
ATOM   4763 1HB  PRO A 308      61.188  10.887  -9.455  1.00  1.030          H  
ATOM   4764 2HB  PRO A 308      62.447   9.739  -9.172  1.00  1.030          H  
ATOM   4765 1HG  PRO A 308      62.340  12.609  -9.922  1.00  1.030          H  
ATOM   4766 2HG  PRO A 308      63.463  11.814  -8.904  1.00  1.030          H  
ATOM   4767 1HD  PRO A 308      63.789  12.547 -11.290  1.00  1.030          H  
ATOM   4768 2HD  PRO A 308      64.741  11.431 -10.699  1.00  1.030          H  
ATOM   4769  N   SER A 309      59.797  10.274 -11.958  1.00  0.670          N  
ATOM   4770  CA  SER A 309      58.740  11.046 -12.495  1.00  0.730          C  
ATOM   4771  C   SER A 309      58.616  12.233 -11.605  1.00  0.460          C  
ATOM   4772  O   SER A 309      58.996  12.202 -10.426  1.00  0.360          O  
ATOM   4773  CB  SER A 309      57.448  10.254 -12.539  1.00  1.000          C  
ATOM   4774  OG  SER A 309      56.951  10.021 -11.254  1.00  1.000          O  
ATOM   4775  H   SER A 309      59.668   9.301 -11.724  1.00  0.800          H  
ATOM   4776  HA  SER A 309      58.975  11.362 -13.489  1.00  0.880          H  
ATOM   4777 1HB  SER A 309      56.707  10.796 -13.125  1.00  1.200          H  
ATOM   4778 2HB  SER A 309      57.628   9.304 -13.038  1.00  1.200          H  
ATOM   4779  HG  SER A 309      56.188   9.435 -11.368  1.00  1.200          H  
ATOM   4780  N   LEU A 310      57.920  13.223 -12.080  1.00  0.550          N  
ATOM   4781  CA  LEU A 310      57.771  14.416 -11.316  1.00  0.570          C  
ATOM   4782  C   LEU A 310      57.171  14.129  -9.937  1.00  0.400          C  
ATOM   4783  O   LEU A 310      57.448  14.839  -8.965  1.00  0.480          O  
ATOM   4784  CB  LEU A 310      56.911  15.321 -12.231  1.00  0.790          C  
ATOM   4785  CG  LEU A 310      55.465  14.875 -12.573  1.00  0.790          C  
ATOM   4786  CD1 LEU A 310      54.474  15.420 -11.566  1.00  0.790          C  
ATOM   4787  CD2 LEU A 310      55.134  15.395 -13.965  1.00  0.790          C  
ATOM   4788  H   LEU A 310      57.573  13.179 -13.026  1.00  0.660          H  
ATOM   4789  HA  LEU A 310      58.763  14.825 -11.173  1.00  0.680          H  
ATOM   4790 1HB  LEU A 310      56.787  16.224 -11.801  1.00  0.950          H  
ATOM   4791 2HB  LEU A 310      57.446  15.471 -13.165  1.00  0.950          H  
ATOM   4792  HG  LEU A 310      55.398  13.793 -12.556  1.00  0.950          H  
ATOM   4793 1HD1 LEU A 310      53.470  15.100 -11.843  1.00  0.950          H  
ATOM   4794 2HD1 LEU A 310      54.680  15.083 -10.565  1.00  0.950          H  
ATOM   4795 3HD1 LEU A 310      54.524  16.484 -11.604  1.00  0.950          H  
ATOM   4796 1HD2 LEU A 310      54.122  15.091 -14.237  1.00  0.950          H  
ATOM   4797 2HD2 LEU A 310      55.195  16.488 -13.974  1.00  0.950          H  
ATOM   4798 3HD2 LEU A 310      55.837  14.990 -14.693  1.00  0.950          H  
ATOM   4799  N   GLY A 311      56.388  13.053  -9.849  1.00  0.280          N  
ATOM   4800  CA  GLY A 311      55.759  12.636  -8.621  1.00  0.240          C  
ATOM   4801  C   GLY A 311      56.654  11.762  -7.733  1.00  0.240          C  
ATOM   4802  O   GLY A 311      56.456  11.727  -6.519  1.00  0.250          O  
ATOM   4803  H   GLY A 311      56.205  12.519 -10.686  1.00  0.340          H  
ATOM   4804 1HA  GLY A 311      55.438  13.520  -8.082  1.00  0.290          H  
ATOM   4805 2HA  GLY A 311      54.855  12.082  -8.865  1.00  0.290          H  
ATOM   4806  N   LEU A 312      57.622  11.035  -8.307  1.00  0.260          N  
ATOM   4807  CA  LEU A 312      58.485  10.218  -7.459  1.00  0.270          C  
ATOM   4808  C   LEU A 312      59.388  11.198  -6.793  1.00  0.260          C  
ATOM   4809  O   LEU A 312      59.769  11.055  -5.637  1.00  0.300          O  
ATOM   4810  CB  LEU A 312      59.268   9.142  -8.217  1.00  0.370          C  
ATOM   4811  CG  LEU A 312      58.535   7.936  -8.788  1.00  0.370          C  
ATOM   4812  CD1 LEU A 312      59.550   7.130  -9.618  1.00  0.370          C  
ATOM   4813  CD2 LEU A 312      57.961   7.071  -7.654  1.00  0.370          C  
ATOM   4814  H   LEU A 312      57.797  11.095  -9.310  1.00  0.310          H  
ATOM   4815  HA  LEU A 312      57.887   9.743  -6.688  1.00  0.320          H  
ATOM   4816 1HB  LEU A 312      59.632   9.605  -9.079  1.00  0.450          H  
ATOM   4817 2HB  LEU A 312      60.103   8.801  -7.606  1.00  0.450          H  
ATOM   4818  HG  LEU A 312      57.729   8.262  -9.440  1.00  0.450          H  
ATOM   4819 1HD1 LEU A 312      59.054   6.259 -10.048  1.00  0.450          H  
ATOM   4820 2HD1 LEU A 312      59.947   7.744 -10.413  1.00  0.450          H  
ATOM   4821 3HD1 LEU A 312      60.368   6.800  -8.977  1.00  0.450          H  
ATOM   4822 1HD2 LEU A 312      57.459   6.204  -8.078  1.00  0.450          H  
ATOM   4823 2HD2 LEU A 312      58.765   6.735  -6.994  1.00  0.450          H  
ATOM   4824 3HD2 LEU A 312      57.239   7.637  -7.068  1.00  0.450          H  
ATOM   4825  N   MET A 313      59.710  12.251  -7.513  1.00  0.210          N  
ATOM   4826  CA  MET A 313      60.546  13.245  -6.949  1.00  0.250          C  
ATOM   4827  C   MET A 313      59.797  13.694  -5.694  1.00  0.260          C  
ATOM   4828  O   MET A 313      60.264  13.530  -4.556  1.00  0.240          O  
ATOM   4829  CB  MET A 313      60.711  14.363  -7.920  1.00  0.330          C  
ATOM   4830  CG  MET A 313      61.646  15.329  -7.480  1.00  0.330          C  
ATOM   4831  SD  MET A 313      61.490  16.734  -8.293  1.00  0.330          S  
ATOM   4832  CE  MET A 313      60.060  17.439  -7.428  1.00  0.330          C  
ATOM   4833  H   MET A 313      59.366  12.339  -8.475  1.00  0.250          H  
ATOM   4834  HA  MET A 313      61.507  12.836  -6.692  1.00  0.300          H  
ATOM   4835 1HB  MET A 313      61.032  13.979  -8.869  1.00  0.400          H  
ATOM   4836 2HB  MET A 313      59.763  14.816  -8.091  1.00  0.400          H  
ATOM   4837 1HG  MET A 313      61.500  15.520  -6.492  1.00  0.400          H  
ATOM   4838 2HG  MET A 313      62.662  14.953  -7.613  1.00  0.400          H  
ATOM   4839 1HE  MET A 313      59.832  18.381  -7.843  1.00  0.400          H  
ATOM   4840 2HE  MET A 313      59.189  16.807  -7.526  1.00  0.400          H  
ATOM   4841 3HE  MET A 313      60.270  17.556  -6.403  1.00  0.400          H  
ATOM   4842  N   THR A 314      58.510  14.017  -5.829  1.00  0.280          N  
ATOM   4843  CA  THR A 314      57.729  14.473  -4.683  1.00  0.280          C  
ATOM   4844  C   THR A 314      57.557  13.438  -3.528  1.00  0.250          C  
ATOM   4845  O   THR A 314      56.705  13.664  -2.661  1.00  0.180          O  
ATOM   4846  CB  THR A 314      56.325  15.001  -5.079  1.00  0.390          C  
ATOM   4847  OG1 THR A 314      55.595  13.996  -5.763  1.00  0.390          O  
ATOM   4848  CG2 THR A 314      56.432  16.240  -5.968  1.00  0.390          C  
ATOM   4849  H   THR A 314      58.094  14.080  -6.764  1.00  0.340          H  
ATOM   4850  HA  THR A 314      58.240  15.333  -4.286  1.00  0.340          H  
ATOM   4851  HB  THR A 314      55.782  15.273  -4.175  1.00  0.470          H  
ATOM   4852  HG1 THR A 314      55.544  13.188  -5.223  1.00  0.470          H  
ATOM   4853 1HG2 THR A 314      55.437  16.598  -6.221  1.00  0.470          H  
ATOM   4854 2HG2 THR A 314      56.969  17.025  -5.442  1.00  0.470          H  
ATOM   4855 3HG2 THR A 314      56.962  15.996  -6.872  1.00  0.470          H  
ATOM   4856  N   GLU A 315      58.357  12.336  -3.505  1.00  0.300          N  
ATOM   4857  CA  GLU A 315      58.440  11.351  -2.416  1.00  0.270          C  
ATOM   4858  C   GLU A 315      59.632  11.532  -1.403  1.00  0.300          C  
ATOM   4859  O   GLU A 315      59.494  11.045  -0.287  1.00  0.380          O  
ATOM   4860  CB  GLU A 315      58.467   9.905  -2.925  1.00  0.390          C  
ATOM   4861  CG  GLU A 315      57.192   9.433  -3.626  1.00  0.390          C  
ATOM   4862  CD  GLU A 315      57.262   7.978  -4.028  1.00  0.390          C  
ATOM   4863  OE1 GLU A 315      58.247   7.358  -3.712  1.00  0.390          O  
ATOM   4864  OE2 GLU A 315      56.330   7.484  -4.622  1.00  0.390          O  
ATOM   4865  H   GLU A 315      58.995  12.180  -4.294  1.00  0.360          H  
ATOM   4866  HA  GLU A 315      57.520  11.434  -1.847  1.00  0.320          H  
ATOM   4867 1HB  GLU A 315      59.300   9.773  -3.610  1.00  0.470          H  
ATOM   4868 2HB  GLU A 315      58.643   9.238  -2.084  1.00  0.470          H  
ATOM   4869 1HG  GLU A 315      56.349   9.578  -2.953  1.00  0.470          H  
ATOM   4870 2HG  GLU A 315      57.027  10.052  -4.504  1.00  0.470          H  
ATOM   4871  N   LYS A 316      60.765  12.217  -1.730  1.00  0.250          N  
ATOM   4872  CA  LYS A 316      61.876  12.327  -0.701  1.00  0.260          C  
ATOM   4873  C   LYS A 316      62.493  13.673  -0.147  1.00  0.500          C  
ATOM   4874  O   LYS A 316      63.562  13.602   0.435  1.00  1.110          O  
ATOM   4875  CB  LYS A 316      63.060  11.436  -1.021  1.00  0.360          C  
ATOM   4876  CG  LYS A 316      62.865   9.895  -0.824  1.00  0.360          C  
ATOM   4877  CD  LYS A 316      62.832   9.339   0.569  1.00  0.360          C  
ATOM   4878  CE  LYS A 316      61.487   8.684   0.939  1.00  0.360          C  
ATOM   4879  NZ  LYS A 316      61.133   7.480   0.117  1.00  0.360          N  
ATOM   4880  H   LYS A 316      60.847  12.610  -2.672  1.00  0.300          H  
ATOM   4881  HA  LYS A 316      61.468  11.863   0.187  1.00  0.310          H  
ATOM   4882 1HB  LYS A 316      63.344  11.617  -2.047  1.00  0.430          H  
ATOM   4883 2HB  LYS A 316      63.908  11.706  -0.434  1.00  0.430          H  
ATOM   4884 1HG  LYS A 316      61.973   9.577  -1.358  1.00  0.430          H  
ATOM   4885 2HG  LYS A 316      63.737   9.430  -1.249  1.00  0.430          H  
ATOM   4886 1HD  LYS A 316      63.601   8.600   0.628  1.00  0.430          H  
ATOM   4887 2HD  LYS A 316      63.048  10.131   1.288  1.00  0.430          H  
ATOM   4888 1HE  LYS A 316      61.559   8.375   1.964  1.00  0.430          H  
ATOM   4889 2HE  LYS A 316      60.706   9.380   0.832  1.00  0.430          H  
ATOM   4890 1HZ  LYS A 316      60.247   7.109   0.443  1.00  0.430          H  
ATOM   4891 2HZ  LYS A 316      61.027   7.773  -0.840  1.00  0.430          H  
ATOM   4892 3HZ  LYS A 316      61.841   6.759   0.194  1.00  0.430          H  
ATOM   4893  N   LEU A 317      61.859  14.864  -0.273  1.00  0.170          N  
ATOM   4894  CA  LEU A 317      62.322  16.124   0.397  1.00  0.200          C  
ATOM   4895  C   LEU A 317      61.295  17.176   1.090  1.00  0.180          C  
ATOM   4896  O   LEU A 317      61.500  18.383   0.965  1.00  0.210          O  
ATOM   4897  CB  LEU A 317      63.272  16.901  -0.528  1.00  0.270          C  
ATOM   4898  CG  LEU A 317      64.529  16.215  -0.841  1.00  0.270          C  
ATOM   4899  CD1 LEU A 317      65.076  16.730  -1.835  1.00  0.270          C  
ATOM   4900  CD2 LEU A 317      65.377  16.369   0.140  1.00  0.270          C  
ATOM   4901  H   LEU A 317      61.006  14.861  -0.770  1.00  0.200          H  
ATOM   4902  HA  LEU A 317      62.915  15.737   1.207  1.00  0.240          H  
ATOM   4903 1HB  LEU A 317      62.844  17.161  -1.410  1.00  0.320          H  
ATOM   4904 2HB  LEU A 317      63.526  17.828  -0.064  1.00  0.320          H  
ATOM   4905  HG  LEU A 317      64.390  15.200  -1.049  1.00  0.320          H  
ATOM   4906 1HD1 LEU A 317      65.987  16.185  -1.979  1.00  0.320          H  
ATOM   4907 2HD1 LEU A 317      64.519  16.677  -2.709  1.00  0.320          H  
ATOM   4908 3HD1 LEU A 317      65.229  17.688  -1.596  1.00  0.320          H  
ATOM   4909 1HD2 LEU A 317      66.209  15.930  -0.182  1.00  0.320          H  
ATOM   4910 2HD2 LEU A 317      65.585  17.401   0.342  1.00  0.320          H  
ATOM   4911 3HD2 LEU A 317      65.022  15.883   1.016  1.00  0.320          H  
ATOM   4912  N   SER A 318      60.217  16.745   1.782  1.00  0.250          N  
ATOM   4913  CA  SER A 318      59.260  17.634   2.561  1.00  0.260          C  
ATOM   4914  C   SER A 318      58.909  17.089   3.965  1.00  0.230          C  
ATOM   4915  O   SER A 318      58.688  17.833   4.919  1.00  0.250          O  
ATOM   4916  CB  SER A 318      57.952  17.941   1.883  1.00  0.360          C  
ATOM   4917  OG  SER A 318      57.173  18.782   2.685  1.00  0.360          O  
ATOM   4918  H   SER A 318      60.127  15.752   1.809  1.00  0.300          H  
ATOM   4919  HA  SER A 318      59.752  18.591   2.699  1.00  0.310          H  
ATOM   4920 1HB  SER A 318      58.129  18.412   0.938  1.00  0.430          H  
ATOM   4921 2HB  SER A 318      57.424  17.058   1.714  1.00  0.430          H  
ATOM   4922  HG  SER A 318      56.319  18.854   2.251  1.00  0.430          H  
ATOM   4923  N   GLN A 319      58.661  15.803   4.035  1.00  0.380          N  
ATOM   4924  CA  GLN A 319      58.427  15.071   5.280  1.00  0.370          C  
ATOM   4925  C   GLN A 319      59.398  14.002   4.964  1.00  0.270          C  
ATOM   4926  O   GLN A 319      60.491  13.879   5.508  1.00  0.490          O  
ATOM   4927  CB  GLN A 319      56.975  14.591   5.434  1.00  0.520          C  
ATOM   4928  CG  GLN A 319      55.952  15.732   5.572  1.00  0.520          C  
ATOM   4929  CD  GLN A 319      54.505  15.235   5.685  1.00  0.520          C  
ATOM   4930  OE1 GLN A 319      54.253  14.155   6.227  1.00  0.520          O  
ATOM   4931  NE2 GLN A 319      53.555  16.011   5.170  1.00  0.520          N  
ATOM   4932  H   GLN A 319      58.787  15.277   3.189  1.00  0.460          H  
ATOM   4933  HA  GLN A 319      58.767  15.630   6.154  1.00  0.440          H  
ATOM   4934 1HB  GLN A 319      56.679  13.986   4.584  1.00  0.630          H  
ATOM   4935 2HB  GLN A 319      56.901  13.962   6.326  1.00  0.630          H  
ATOM   4936 1HG  GLN A 319      56.196  16.305   6.466  1.00  0.630          H  
ATOM   4937 2HG  GLN A 319      56.027  16.375   4.693  1.00  0.630          H  
ATOM   4938 1HE2 GLN A 319      52.598  15.709   5.213  1.00  0.630          H  
ATOM   4939 2HE2 GLN A 319      53.797  16.877   4.726  1.00  0.630          H  
ATOM   4940  N   LYS A 320      59.057  13.370   3.866  1.00  0.100          N  
ATOM   4941  CA  LYS A 320      60.003  12.609   3.181  1.00  0.220          C  
ATOM   4942  C   LYS A 320      59.949  13.409   1.901  1.00  0.250          C  
ATOM   4943  O   LYS A 320      60.829  14.179   1.745  1.00  0.730          O  
ATOM   4944  CB  LYS A 320      59.699  11.134   3.141  1.00  0.260          C  
ATOM   4945  CG  LYS A 320      59.825  10.501   4.538  1.00  0.260          C  
ATOM   4946  CD  LYS A 320      59.772   8.989   4.508  1.00  0.260          C  
ATOM   4947  CE  LYS A 320      59.993   8.407   5.900  1.00  0.260          C  
ATOM   4948  NZ  LYS A 320      60.190   6.932   5.872  1.00  0.260          N  
ATOM   4949  H   LYS A 320      58.114  13.441   3.461  1.00  0.120          H  
ATOM   4950  HA  LYS A 320      60.998  12.736   3.611  1.00  0.260          H  
ATOM   4951 1HB  LYS A 320      58.706  10.953   2.730  1.00  0.310          H  
ATOM   4952 2HB  LYS A 320      60.411  10.675   2.516  1.00  0.310          H  
ATOM   4953 1HG  LYS A 320      60.778  10.812   4.980  1.00  0.310          H  
ATOM   4954 2HG  LYS A 320      59.021  10.876   5.172  1.00  0.310          H  
ATOM   4955 1HD  LYS A 320      58.815   8.650   4.111  1.00  0.310          H  
ATOM   4956 2HD  LYS A 320      60.561   8.613   3.888  1.00  0.310          H  
ATOM   4957 1HE  LYS A 320      60.876   8.864   6.343  1.00  0.310          H  
ATOM   4958 2HE  LYS A 320      59.124   8.634   6.516  1.00  0.310          H  
ATOM   4959 1HZ  LYS A 320      60.336   6.587   6.804  1.00  0.310          H  
ATOM   4960 2HZ  LYS A 320      59.395   6.474   5.465  1.00  0.310          H  
ATOM   4961 3HZ  LYS A 320      61.045   6.733   5.303  1.00  0.310          H  
ATOM   4962  N   ASN A 321      58.768  13.535   1.245  1.00  0.220          N  
ATOM   4963  CA  ASN A 321      58.284  14.183  -0.068  1.00  0.230          C  
ATOM   4964  C   ASN A 321      58.946  15.447  -0.800  1.00  0.230          C  
ATOM   4965  O   ASN A 321      58.812  16.548  -0.332  1.00  0.280          O  
ATOM   4966  CB  ASN A 321      56.874  14.503   0.298  1.00  0.320          C  
ATOM   4967  CG  ASN A 321      56.266  13.266   0.741  1.00  0.320          C  
ATOM   4968  OD1 ASN A 321      56.409  12.935   1.963  1.00  0.320          O  
ATOM   4969  ND2 ASN A 321      55.654  12.553  -0.151  1.00  0.320          N  
ATOM   4970  H   ASN A 321      58.080  12.892   1.620  1.00  0.260          H  
ATOM   4971  HA  ASN A 321      58.227  13.428  -0.787  1.00  0.280          H  
ATOM   4972 1HB  ASN A 321      56.832  15.170   1.109  1.00  0.380          H  
ATOM   4973 2HB  ASN A 321      56.328  14.928  -0.538  1.00  0.380          H  
ATOM   4974 1HD2 ASN A 321      55.228  11.679   0.088  1.00  0.380          H  
ATOM   4975 2HD2 ASN A 321      55.660  12.886  -1.112  1.00  0.380          H  
ATOM   4976  N   ILE A 322      59.543  15.335  -2.050  1.00  0.300          N  
ATOM   4977  CA  ILE A 322      60.382  16.464  -2.611  1.00  0.350          C  
ATOM   4978  C   ILE A 322      59.806  17.700  -3.263  1.00  0.430          C  
ATOM   4979  O   ILE A 322      59.038  17.643  -4.210  1.00  0.510          O  
ATOM   4980  CB  ILE A 322      61.409  16.013  -3.755  1.00  0.470          C  
ATOM   4981  CG1 ILE A 322      62.406  14.956  -3.309  1.00  0.470          C  
ATOM   4982  CG2 ILE A 322      62.232  17.170  -4.340  1.00  0.470          C  
ATOM   4983  CD1 ILE A 322      63.350  14.328  -4.349  1.00  0.470          C  
ATOM   4984  H   ILE A 322      59.549  14.455  -2.566  1.00  0.360          H  
ATOM   4985  HA  ILE A 322      60.896  16.868  -1.780  1.00  0.420          H  
ATOM   4986  HB  ILE A 322      60.878  15.674  -4.515  1.00  0.560          H  
ATOM   4987 1HG1 ILE A 322      62.934  15.317  -2.627  1.00  0.560          H  
ATOM   4988 2HG1 ILE A 322      61.864  14.179  -2.915  1.00  0.560          H  
ATOM   4989 1HG2 ILE A 322      62.865  16.821  -5.126  1.00  0.560          H  
ATOM   4990 2HG2 ILE A 322      61.611  17.854  -4.750  1.00  0.560          H  
ATOM   4991 3HG2 ILE A 322      62.836  17.647  -3.605  1.00  0.560          H  
ATOM   4992 1HD1 ILE A 322      63.959  13.598  -3.838  1.00  0.560          H  
ATOM   4993 2HD1 ILE A 322      62.788  13.844  -5.120  1.00  0.560          H  
ATOM   4994 3HD1 ILE A 322      64.008  15.057  -4.795  1.00  0.560          H  
ATOM   4995  N   ASN A 323      60.325  18.833  -2.800  1.00  0.450          N  
ATOM   4996  CA  ASN A 323      60.090  20.145  -3.374  1.00  0.480          C  
ATOM   4997  C   ASN A 323      61.429  20.548  -4.037  1.00  0.440          C  
ATOM   4998  O   ASN A 323      62.341  21.033  -3.368  1.00  0.550          O  
ATOM   4999  CB  ASN A 323      59.658  21.106  -2.296  1.00  0.660          C  
ATOM   5000  CG  ASN A 323      58.314  20.726  -1.685  1.00  0.660          C  
ATOM   5001  OD1 ASN A 323      57.334  20.477  -2.394  1.00  0.660          O  
ATOM   5002  ND2 ASN A 323      58.237  20.706  -0.383  1.00  0.660          N  
ATOM   5003  H   ASN A 323      60.925  18.771  -1.990  1.00  0.540          H  
ATOM   5004  HA  ASN A 323      59.329  20.086  -4.152  1.00  0.580          H  
ATOM   5005 1HB  ASN A 323      60.406  21.127  -1.505  1.00  0.790          H  
ATOM   5006 2HB  ASN A 323      59.594  22.107  -2.712  1.00  0.790          H  
ATOM   5007 1HD2 ASN A 323      57.356  20.501   0.046  1.00  0.790          H  
ATOM   5008 2HD2 ASN A 323      59.040  20.914   0.180  1.00  0.790          H  
ATOM   5009  N   LEU A 324      61.591  20.261  -5.325  1.00  0.390          N  
ATOM   5010  CA  LEU A 324      62.901  20.427  -5.958  1.00  0.310          C  
ATOM   5011  C   LEU A 324      63.216  21.823  -6.386  1.00  0.210          C  
ATOM   5012  O   LEU A 324      62.402  22.525  -6.981  1.00  0.140          O  
ATOM   5013  CB  LEU A 324      63.055  19.465  -7.136  1.00  0.470          C  
ATOM   5014  CG  LEU A 324      64.322  19.563  -8.069  1.00  0.470          C  
ATOM   5015  CD1 LEU A 324      65.585  19.289  -7.376  1.00  0.470          C  
ATOM   5016  CD2 LEU A 324      64.202  18.506  -9.107  1.00  0.470          C  
ATOM   5017  H   LEU A 324      60.810  19.895  -5.856  1.00  0.470          H  
ATOM   5018  HA  LEU A 324      63.654  20.143  -5.222  1.00  0.370          H  
ATOM   5019 1HB  LEU A 324      63.066  18.479  -6.733  1.00  0.560          H  
ATOM   5020 2HB  LEU A 324      62.176  19.581  -7.773  1.00  0.560          H  
ATOM   5021  HG  LEU A 324      64.353  20.549  -8.511  1.00  0.560          H  
ATOM   5022 1HD1 LEU A 324      66.397  19.347  -8.079  1.00  0.560          H  
ATOM   5023 2HD1 LEU A 324      65.751  19.991  -6.610  1.00  0.560          H  
ATOM   5024 3HD1 LEU A 324      65.536  18.314  -6.955  1.00  0.560          H  
ATOM   5025 1HD2 LEU A 324      65.047  18.556  -9.790  1.00  0.560          H  
ATOM   5026 2HD2 LEU A 324      64.196  17.532  -8.630  1.00  0.560          H  
ATOM   5027 3HD2 LEU A 324      63.278  18.644  -9.641  1.00  0.560          H  
ATOM   5028  N   ILE A 325      64.429  22.214  -6.076  1.00  0.260          N  
ATOM   5029  CA  ILE A 325      64.954  23.479  -6.465  1.00  0.240          C  
ATOM   5030  C   ILE A 325      65.810  23.377  -7.712  1.00  0.240          C  
ATOM   5031  O   ILE A 325      66.933  22.859  -7.736  1.00  0.250          O  
ATOM   5032  CB  ILE A 325      65.651  24.040  -5.213  1.00  0.340          C  
ATOM   5033  CG1 ILE A 325      64.584  24.163  -4.075  1.00  0.340          C  
ATOM   5034  CG2 ILE A 325      66.447  25.246  -5.377  1.00  0.340          C  
ATOM   5035  CD1 ILE A 325      63.338  25.065  -4.353  1.00  0.340          C  
ATOM   5036  H   ILE A 325      65.053  21.619  -5.519  1.00  0.310          H  
ATOM   5037  HA  ILE A 325      64.132  24.136  -6.731  1.00  0.290          H  
ATOM   5038  HB  ILE A 325      66.335  23.281  -4.886  1.00  0.410          H  
ATOM   5039 1HG1 ILE A 325      64.225  23.170  -3.814  1.00  0.410          H  
ATOM   5040 2HG1 ILE A 325      65.061  24.577  -3.253  1.00  0.410          H  
ATOM   5041 1HG2 ILE A 325      66.919  25.480  -4.431  1.00  0.410          H  
ATOM   5042 2HG2 ILE A 325      67.204  25.082  -6.131  1.00  0.410          H  
ATOM   5043 3HG2 ILE A 325      65.839  26.024  -5.642  1.00  0.410          H  
ATOM   5044 1HD1 ILE A 325      62.705  25.080  -3.464  1.00  0.410          H  
ATOM   5045 2HD1 ILE A 325      63.644  26.081  -4.582  1.00  0.410          H  
ATOM   5046 3HD1 ILE A 325      62.749  24.682  -5.180  1.00  0.410          H  
ATOM   5047  N   PHE A 326      65.255  23.948  -8.756  1.00  0.260          N  
ATOM   5048  CA  PHE A 326      65.825  23.990 -10.072  1.00  0.270          C  
ATOM   5049  C   PHE A 326      66.766  25.186 -10.132  1.00  0.260          C  
ATOM   5050  O   PHE A 326      66.325  26.313 -10.271  1.00  0.760          O  
ATOM   5051  CB  PHE A 326      64.666  24.095 -11.072  1.00  0.370          C  
ATOM   5052  CG  PHE A 326      63.792  22.813 -11.484  1.00  0.370          C  
ATOM   5053  CD1 PHE A 326      64.153  21.505 -11.180  1.00  0.370          C  
ATOM   5054  CD2 PHE A 326      62.674  22.953 -12.352  1.00  0.370          C  
ATOM   5055  CE1 PHE A 326      63.425  20.430 -11.727  1.00  0.370          C  
ATOM   5056  CE2 PHE A 326      61.990  21.880 -12.851  1.00  0.370          C  
ATOM   5057  CZ  PHE A 326      62.366  20.628 -12.542  1.00  0.370          C  
ATOM   5058  H   PHE A 326      64.335  24.378  -8.638  1.00  0.310          H  
ATOM   5059  HA  PHE A 326      66.398  23.084 -10.239  1.00  0.320          H  
ATOM   5060 1HB  PHE A 326      63.993  24.703 -10.579  1.00  0.450          H  
ATOM   5061 2HB  PHE A 326      64.931  24.642 -11.925  1.00  0.450          H  
ATOM   5062  HD1 PHE A 326      65.021  21.312 -10.560  1.00  0.450          H  
ATOM   5063  HD2 PHE A 326      62.355  23.905 -12.673  1.00  0.450          H  
ATOM   5064  HE1 PHE A 326      63.715  19.419 -11.535  1.00  0.450          H  
ATOM   5065  HE2 PHE A 326      61.159  22.038 -13.509  1.00  0.450          H  
ATOM   5066  HZ  PHE A 326      61.832  19.780 -12.953  1.00  0.450          H  
ATOM   5067  N   ALA A 327      68.068  24.946 -10.027  1.00  0.210          N  
ATOM   5068  CA  ALA A 327      69.006  26.028  -9.837  1.00  0.130          C  
ATOM   5069  C   ALA A 327      70.237  26.033 -10.769  1.00  0.020          C  
ATOM   5070  O   ALA A 327      71.355  25.907 -10.305  1.00  0.100          O  
ATOM   5071  CB  ALA A 327      69.460  25.953  -8.379  1.00  0.210          C  
ATOM   5072  H   ALA A 327      68.444  23.999  -9.977  1.00  0.250          H  
ATOM   5073  HA  ALA A 327      68.458  26.928 -10.024  1.00  0.160          H  
ATOM   5074 1HB  ALA A 327      70.116  26.752  -8.113  1.00  0.260          H  
ATOM   5075 2HB  ALA A 327      68.578  25.994  -7.765  1.00  0.260          H  
ATOM   5076 3HB  ALA A 327      69.973  25.011  -8.218  1.00  0.260          H  
ATOM   5077  N   VAL A 328      70.019  26.160 -12.066  1.00  0.110          N  
ATOM   5078  CA  VAL A 328      71.012  25.946 -13.125  1.00  0.140          C  
ATOM   5079  C   VAL A 328      71.333  27.236 -14.066  1.00  0.070          C  
ATOM   5080  O   VAL A 328      70.407  27.761 -14.665  1.00  0.160          O  
ATOM   5081  CB  VAL A 328      70.343  24.746 -13.829  1.00  0.180          C  
ATOM   5082  CG1 VAL A 328      70.976  24.402 -14.725  1.00  0.180          C  
ATOM   5083  CG2 VAL A 328      70.124  23.585 -12.895  1.00  0.180          C  
ATOM   5084  H   VAL A 328      69.076  26.359 -12.383  1.00  0.130          H  
ATOM   5085  HA  VAL A 328      71.935  25.639 -12.645  1.00  0.170          H  
ATOM   5086  HB  VAL A 328      69.426  25.051 -14.215  1.00  0.220          H  
ATOM   5087 1HG1 VAL A 328      70.478  23.594 -15.263  1.00  0.220          H  
ATOM   5088 2HG1 VAL A 328      71.097  25.184 -15.286  1.00  0.220          H  
ATOM   5089 3HG1 VAL A 328      71.816  24.113 -14.344  1.00  0.220          H  
ATOM   5090 1HG2 VAL A 328      69.655  22.810 -13.458  1.00  0.220          H  
ATOM   5091 2HG2 VAL A 328      71.031  23.230 -12.512  1.00  0.220          H  
ATOM   5092 3HG2 VAL A 328      69.500  23.838 -12.081  1.00  0.220          H  
ATOM   5093  N   THR A 329      72.623  27.664 -14.285  1.00  0.050          N  
ATOM   5094  CA  THR A 329      73.063  29.007 -14.907  1.00  0.150          C  
ATOM   5095  C   THR A 329      72.420  29.596 -16.217  1.00  0.330          C  
ATOM   5096  O   THR A 329      71.380  29.144 -16.700  1.00  0.350          O  
ATOM   5097  CB  THR A 329      74.630  29.068 -15.133  1.00  0.170          C  
ATOM   5098  OG1 THR A 329      75.081  28.056 -16.022  1.00  0.170          O  
ATOM   5099  CG2 THR A 329      75.371  28.874 -13.855  1.00  0.170          C  
ATOM   5100  H   THR A 329      73.353  27.043 -13.932  1.00  0.060          H  
ATOM   5101  HA  THR A 329      72.865  29.753 -14.136  1.00  0.180          H  
ATOM   5102  HB  THR A 329      74.916  30.036 -15.518  1.00  0.200          H  
ATOM   5103  HG1 THR A 329      74.778  28.144 -16.965  1.00  0.200          H  
ATOM   5104 1HG2 THR A 329      76.443  28.935 -14.042  1.00  0.200          H  
ATOM   5105 2HG2 THR A 329      75.091  29.639 -13.159  1.00  0.200          H  
ATOM   5106 3HG2 THR A 329      75.144  27.900 -13.454  1.00  0.200          H  
ATOM   5107  N   ASP A 330      72.959  30.758 -16.711  1.00  0.480          N  
ATOM   5108  CA  ASP A 330      72.325  31.580 -17.764  1.00  0.640          C  
ATOM   5109  C   ASP A 330      72.398  31.119 -19.192  1.00  0.660          C  
ATOM   5110  O   ASP A 330      72.896  31.824 -20.069  1.00  0.710          O  
ATOM   5111  CB  ASP A 330      72.869  33.017 -17.684  1.00  0.830          C  
ATOM   5112  CG  ASP A 330      74.352  33.074 -17.799  1.00  0.830          C  
ATOM   5113  OD1 ASP A 330      74.975  32.144 -17.304  1.00  0.830          O  
ATOM   5114  OD2 ASP A 330      74.884  34.044 -18.322  1.00  0.830          O  
ATOM   5115  H   ASP A 330      73.854  31.111 -16.363  1.00  0.580          H  
ATOM   5116  HA  ASP A 330      71.315  31.591 -17.573  1.00  0.770          H  
ATOM   5117 1HB  ASP A 330      72.424  33.616 -18.479  1.00  1.000          H  
ATOM   5118 2HB  ASP A 330      72.606  33.476 -16.744  1.00  1.000          H  
ATOM   5119  N   THR A 331      71.806  29.955 -19.410  1.00  0.590          N  
ATOM   5120  CA  THR A 331      71.767  29.276 -20.694  1.00  0.590          C  
ATOM   5121  C   THR A 331      70.352  28.848 -21.175  1.00  0.520          C  
ATOM   5122  O   THR A 331      69.981  29.253 -22.257  1.00  0.480          O  
ATOM   5123  CB  THR A 331      72.803  28.145 -20.688  1.00  0.830          C  
ATOM   5124  OG1 THR A 331      74.110  28.698 -20.522  1.00  0.830          O  
ATOM   5125  CG2 THR A 331      72.747  27.317 -21.967  1.00  0.830          C  
ATOM   5126  H   THR A 331      71.397  29.519 -18.589  1.00  0.710          H  
ATOM   5127  HA  THR A 331      72.130  29.987 -21.436  1.00  0.710          H  
ATOM   5128  HB  THR A 331      72.633  27.574 -19.828  1.00  0.990          H  
ATOM   5129  HG1 THR A 331      74.650  28.066 -19.984  1.00  0.990          H  
ATOM   5130 1HG2 THR A 331      73.500  26.528 -21.908  1.00  0.990          H  
ATOM   5131 2HG2 THR A 331      71.774  26.870 -22.087  1.00  0.990          H  
ATOM   5132 3HG2 THR A 331      72.957  27.958 -22.818  1.00  0.990          H  
ATOM   5133  N   VAL A 332      69.589  27.978 -20.473  1.00  0.510          N  
ATOM   5134  CA  VAL A 332      68.194  27.620 -20.897  1.00  0.430          C  
ATOM   5135  C   VAL A 332      67.008  27.428 -19.807  1.00  0.410          C  
ATOM   5136  O   VAL A 332      66.126  26.585 -20.019  1.00  0.390          O  
ATOM   5137  CB  VAL A 332      68.056  26.527 -22.048  1.00  0.630          C  
ATOM   5138  CG1 VAL A 332      68.549  27.015 -23.407  1.00  0.630          C  
ATOM   5139  CG2 VAL A 332      68.783  25.393 -21.816  1.00  0.630          C  
ATOM   5140  H   VAL A 332      69.953  27.651 -19.599  1.00  0.610          H  
ATOM   5141  HA  VAL A 332      67.911  28.461 -21.495  1.00  0.520          H  
ATOM   5142  HB  VAL A 332      67.004  26.295 -22.130  1.00  0.760          H  
ATOM   5143 1HG1 VAL A 332      68.380  26.234 -24.148  1.00  0.760          H  
ATOM   5144 2HG1 VAL A 332      68.023  27.904 -23.705  1.00  0.760          H  
ATOM   5145 3HG1 VAL A 332      69.604  27.223 -23.370  1.00  0.760          H  
ATOM   5146 1HG2 VAL A 332      68.611  24.674 -22.610  1.00  0.760          H  
ATOM   5147 2HG2 VAL A 332      69.826  25.638 -21.787  1.00  0.760          H  
ATOM   5148 3HG2 VAL A 332      68.457  25.028 -20.920  1.00  0.760          H  
ATOM   5149  N   VAL A 333      66.878  28.313 -18.778  1.00  0.430          N  
ATOM   5150  CA  VAL A 333      65.737  28.276 -17.804  1.00  0.430          C  
ATOM   5151  C   VAL A 333      64.398  28.123 -18.390  1.00  0.420          C  
ATOM   5152  O   VAL A 333      63.569  27.455 -17.831  1.00  0.590          O  
ATOM   5153  CB  VAL A 333      65.440  29.581 -16.966  1.00  0.600          C  
ATOM   5154  CG1 VAL A 333      64.914  30.810 -17.626  1.00  0.600          C  
ATOM   5155  CG2 VAL A 333      64.305  29.322 -16.045  1.00  0.600          C  
ATOM   5156  H   VAL A 333      67.649  28.959 -18.662  1.00  0.520          H  
ATOM   5157  HA  VAL A 333      65.930  27.454 -17.119  1.00  0.520          H  
ATOM   5158  HB  VAL A 333      66.293  29.816 -16.516  1.00  0.720          H  
ATOM   5159 1HG1 VAL A 333      64.803  31.566 -16.857  1.00  0.720          H  
ATOM   5160 2HG1 VAL A 333      65.527  31.168 -18.313  1.00  0.720          H  
ATOM   5161 3HG1 VAL A 333      63.952  30.676 -18.062  1.00  0.720          H  
ATOM   5162 1HG2 VAL A 333      64.181  30.127 -15.484  1.00  0.720          H  
ATOM   5163 2HG2 VAL A 333      63.380  29.182 -16.516  1.00  0.720          H  
ATOM   5164 3HG2 VAL A 333      64.506  28.504 -15.478  1.00  0.720          H  
ATOM   5165  N   GLY A 334      64.116  28.739 -19.494  1.00  0.280          N  
ATOM   5166  CA  GLY A 334      62.780  28.720 -20.031  1.00  0.240          C  
ATOM   5167  C   GLY A 334      62.305  27.322 -20.221  1.00  0.260          C  
ATOM   5168  O   GLY A 334      61.104  27.047 -20.146  1.00  0.270          O  
ATOM   5169  H   GLY A 334      64.824  29.279 -19.942  1.00  0.340          H  
ATOM   5170 1HA  GLY A 334      62.111  29.245 -19.352  1.00  0.290          H  
ATOM   5171 2HA  GLY A 334      62.760  29.240 -20.982  1.00  0.290          H  
ATOM   5172  N   LEU A 335      63.223  26.412 -20.513  1.00  0.280          N  
ATOM   5173  CA  LEU A 335      62.812  25.061 -20.662  1.00  0.350          C  
ATOM   5174  C   LEU A 335      62.568  24.579 -19.251  1.00  0.380          C  
ATOM   5175  O   LEU A 335      61.574  23.919 -18.975  1.00  0.460          O  
ATOM   5176  CB  LEU A 335      63.893  24.282 -21.394  1.00  0.460          C  
ATOM   5177  CG  LEU A 335      64.141  24.663 -22.885  1.00  0.460          C  
ATOM   5178  CD1 LEU A 335      65.356  23.923 -23.387  1.00  0.460          C  
ATOM   5179  CD2 LEU A 335      62.928  24.299 -23.746  1.00  0.460          C  
ATOM   5180  H   LEU A 335      64.223  26.627 -20.565  1.00  0.340          H  
ATOM   5181  HA  LEU A 335      61.872  25.019 -21.203  1.00  0.420          H  
ATOM   5182 1HB  LEU A 335      64.819  24.434 -20.864  1.00  0.550          H  
ATOM   5183 2HB  LEU A 335      63.660  23.263 -21.360  1.00  0.550          H  
ATOM   5184  HG  LEU A 335      64.334  25.732 -22.960  1.00  0.550          H  
ATOM   5185 1HD1 LEU A 335      65.536  24.200 -24.418  1.00  0.550          H  
ATOM   5186 2HD1 LEU A 335      66.208  24.185 -22.798  1.00  0.550          H  
ATOM   5187 3HD1 LEU A 335      65.185  22.848 -23.320  1.00  0.550          H  
ATOM   5188 1HD2 LEU A 335      63.131  24.564 -24.784  1.00  0.550          H  
ATOM   5189 2HD2 LEU A 335      62.745  23.226 -23.678  1.00  0.550          H  
ATOM   5190 3HD2 LEU A 335      62.048  24.835 -23.412  1.00  0.550          H  
ATOM   5191  N   TYR A 336      63.411  25.012 -18.334  1.00  0.380          N  
ATOM   5192  CA  TYR A 336      63.339  24.583 -16.952  1.00  0.470          C  
ATOM   5193  C   TYR A 336      62.088  25.168 -16.262  1.00  0.440          C  
ATOM   5194  O   TYR A 336      61.495  24.535 -15.387  1.00  0.420          O  
ATOM   5195  CB  TYR A 336      64.606  25.036 -16.259  1.00  0.620          C  
ATOM   5196  CG  TYR A 336      65.150  24.197 -15.168  1.00  0.620          C  
ATOM   5197  CD1 TYR A 336      64.753  22.921 -14.949  1.00  0.620          C  
ATOM   5198  CD2 TYR A 336      66.187  24.689 -14.458  1.00  0.620          C  
ATOM   5199  CE1 TYR A 336      65.376  22.212 -14.049  1.00  0.620          C  
ATOM   5200  CE2 TYR A 336      66.808  23.980 -13.543  1.00  0.620          C  
ATOM   5201  CZ  TYR A 336      66.422  22.734 -13.324  1.00  0.620          C  
ATOM   5202  OH  TYR A 336      67.056  21.942 -12.377  1.00  0.620          O  
ATOM   5203  H   TYR A 336      64.185  25.609 -18.660  1.00  0.460          H  
ATOM   5204  HA  TYR A 336      63.245  23.520 -16.964  1.00  0.560          H  
ATOM   5205 1HB  TYR A 336      65.364  25.196 -16.986  1.00  0.750          H  
ATOM   5206 2HB  TYR A 336      64.406  26.008 -15.822  1.00  0.750          H  
ATOM   5207  HD1 TYR A 336      63.962  22.440 -15.466  1.00  0.750          H  
ATOM   5208  HD2 TYR A 336      66.524  25.642 -14.650  1.00  0.750          H  
ATOM   5209  HE1 TYR A 336      65.043  21.199 -13.886  1.00  0.750          H  
ATOM   5210  HE2 TYR A 336      67.614  24.418 -13.002  1.00  0.750          H  
ATOM   5211  HH  TYR A 336      67.682  22.463 -11.865  1.00  0.750          H  
ATOM   5212  N   GLN A 337      61.701  26.385 -16.660  1.00  0.390          N  
ATOM   5213  CA  GLN A 337      60.522  27.081 -16.180  1.00  0.340          C  
ATOM   5214  C   GLN A 337      59.323  26.278 -16.554  1.00  0.330          C  
ATOM   5215  O   GLN A 337      58.449  26.025 -15.727  1.00  0.330          O  
ATOM   5216  CB  GLN A 337      60.333  28.452 -16.825  1.00  0.500          C  
ATOM   5217  CG  GLN A 337      59.050  29.181 -16.377  1.00  0.500          C  
ATOM   5218  CD  GLN A 337      58.888  30.541 -17.018  1.00  0.500          C  
ATOM   5219  OE1 GLN A 337      59.447  30.837 -18.101  1.00  0.500          O  
ATOM   5220  NE2 GLN A 337      58.131  31.402 -16.337  1.00  0.500          N  
ATOM   5221  H   GLN A 337      62.274  26.839 -17.367  1.00  0.470          H  
ATOM   5222  HA  GLN A 337      60.569  27.177 -15.098  1.00  0.410          H  
ATOM   5223 1HB  GLN A 337      61.171  29.081 -16.597  1.00  0.600          H  
ATOM   5224 2HB  GLN A 337      60.294  28.341 -17.906  1.00  0.600          H  
ATOM   5225 1HG  GLN A 337      58.171  28.586 -16.637  1.00  0.600          H  
ATOM   5226 2HG  GLN A 337      59.096  29.326 -15.299  1.00  0.600          H  
ATOM   5227 1HE2 GLN A 337      58.002  32.371 -16.644  1.00  0.600          H  
ATOM   5228 2HE2 GLN A 337      57.707  31.125 -15.476  1.00  0.600          H  
ATOM   5229  N   ASN A 338      59.272  25.870 -17.822  1.00  0.330          N  
ATOM   5230  CA  ASN A 338      58.153  25.082 -18.276  1.00  0.320          C  
ATOM   5231  C   ASN A 338      58.119  23.769 -17.520  1.00  0.310          C  
ATOM   5232  O   ASN A 338      57.043  23.262 -17.177  1.00  0.270          O  
ATOM   5233  CB  ASN A 338      58.245  24.825 -19.765  1.00  0.450          C  
ATOM   5234  CG  ASN A 338      57.962  26.047 -20.592  1.00  0.450          C  
ATOM   5235  OD1 ASN A 338      57.380  27.033 -20.129  1.00  0.450          O  
ATOM   5236  ND2 ASN A 338      58.372  26.000 -21.830  1.00  0.450          N  
ATOM   5237  H   ASN A 338      60.001  26.161 -18.484  1.00  0.400          H  
ATOM   5238  HA  ASN A 338      57.228  25.621 -18.058  1.00  0.380          H  
ATOM   5239 1HB  ASN A 338      59.248  24.466 -20.006  1.00  0.540          H  
ATOM   5240 2HB  ASN A 338      57.543  24.039 -20.042  1.00  0.540          H  
ATOM   5241 1HD2 ASN A 338      58.217  26.781 -22.435  1.00  0.540          H  
ATOM   5242 2HD2 ASN A 338      58.843  25.190 -22.173  1.00  0.540          H  
ATOM   5243  N   TYR A 339      59.296  23.209 -17.229  1.00  0.340          N  
ATOM   5244  CA  TYR A 339      59.318  21.944 -16.528  1.00  0.340          C  
ATOM   5245  C   TYR A 339      58.734  22.162 -15.142  1.00  0.330          C  
ATOM   5246  O   TYR A 339      57.897  21.373 -14.721  1.00  0.330          O  
ATOM   5247  CB  TYR A 339      60.734  21.374 -16.447  1.00  0.480          C  
ATOM   5248  CG  TYR A 339      61.403  21.185 -17.816  1.00  0.480          C  
ATOM   5249  CD1 TYR A 339      60.676  21.213 -19.019  1.00  0.480          C  
ATOM   5250  CD2 TYR A 339      62.772  21.033 -17.868  1.00  0.480          C  
ATOM   5251  CE1 TYR A 339      61.347  21.131 -20.220  1.00  0.480          C  
ATOM   5252  CE2 TYR A 339      63.414  20.940 -19.060  1.00  0.480          C  
ATOM   5253  CZ  TYR A 339      62.710  20.998 -20.240  1.00  0.480          C  
ATOM   5254  OH  TYR A 339      63.359  20.894 -21.452  1.00  0.480          O  
ATOM   5255  H   TYR A 339      60.159  23.635 -17.585  1.00  0.410          H  
ATOM   5256  HA  TYR A 339      58.675  21.233 -17.041  1.00  0.410          H  
ATOM   5257 1HB  TYR A 339      61.356  22.043 -15.870  1.00  0.570          H  
ATOM   5258 2HB  TYR A 339      60.719  20.425 -15.928  1.00  0.570          H  
ATOM   5259  HD1 TYR A 339      59.599  21.325 -19.036  1.00  0.570          H  
ATOM   5260  HD2 TYR A 339      63.349  20.992 -16.953  1.00  0.570          H  
ATOM   5261  HE1 TYR A 339      60.792  21.170 -21.155  1.00  0.570          H  
ATOM   5262  HE2 TYR A 339      64.477  20.818 -19.064  1.00  0.570          H  
ATOM   5263  HH  TYR A 339      62.715  20.942 -22.164  1.00  0.570          H  
ATOM   5264  N   SER A 340      59.079  23.283 -14.487  1.00  0.330          N  
ATOM   5265  CA  SER A 340      58.572  23.638 -13.151  1.00  0.330          C  
ATOM   5266  C   SER A 340      57.052  23.701 -13.151  1.00  0.290          C  
ATOM   5267  O   SER A 340      56.393  23.260 -12.210  1.00  0.150          O  
ATOM   5268  CB  SER A 340      59.125  24.959 -12.702  1.00  0.460          C  
ATOM   5269  OG  SER A 340      58.653  25.286 -11.439  1.00  0.460          O  
ATOM   5270  H   SER A 340      59.800  23.878 -14.902  1.00  0.400          H  
ATOM   5271  HA  SER A 340      58.896  22.884 -12.441  1.00  0.400          H  
ATOM   5272 1HB  SER A 340      60.187  24.885 -12.692  1.00  0.550          H  
ATOM   5273 2HB  SER A 340      58.857  25.735 -13.394  1.00  0.550          H  
ATOM   5274  HG  SER A 340      58.942  26.176 -11.265  1.00  0.550          H  
ATOM   5275  N   GLU A 341      56.468  24.272 -14.209  1.00  0.470          N  
ATOM   5276  CA  GLU A 341      55.008  24.333 -14.308  1.00  0.440          C  
ATOM   5277  C   GLU A 341      54.392  22.925 -14.332  1.00  0.450          C  
ATOM   5278  O   GLU A 341      53.290  22.714 -13.819  1.00  0.610          O  
ATOM   5279  CB  GLU A 341      54.551  25.123 -15.541  1.00  0.630          C  
ATOM   5280  CG  GLU A 341      54.810  26.629 -15.473  1.00  0.630          C  
ATOM   5281  CD  GLU A 341      54.308  27.366 -16.692  1.00  0.630          C  
ATOM   5282  OE1 GLU A 341      53.927  26.715 -17.637  1.00  0.630          O  
ATOM   5283  OE2 GLU A 341      54.288  28.576 -16.668  1.00  0.630          O  
ATOM   5284  H   GLU A 341      57.068  24.705 -14.920  1.00  0.560          H  
ATOM   5285  HA  GLU A 341      54.633  24.847 -13.424  1.00  0.530          H  
ATOM   5286 1HB  GLU A 341      55.063  24.739 -16.422  1.00  0.750          H  
ATOM   5287 2HB  GLU A 341      53.484  24.970 -15.692  1.00  0.750          H  
ATOM   5288 1HG  GLU A 341      54.324  27.032 -14.587  1.00  0.750          H  
ATOM   5289 2HG  GLU A 341      55.884  26.793 -15.373  1.00  0.750          H  
ATOM   5290  N   LEU A 342      55.099  21.961 -14.929  1.00  0.400          N  
ATOM   5291  CA  LEU A 342      54.615  20.587 -14.986  1.00  0.400          C  
ATOM   5292  C   LEU A 342      54.825  19.835 -13.660  1.00  0.370          C  
ATOM   5293  O   LEU A 342      54.071  18.906 -13.356  1.00  0.380          O  
ATOM   5294  CB  LEU A 342      55.340  19.821 -16.103  1.00  0.560          C  
ATOM   5295  CG  LEU A 342      55.113  20.312 -17.552  1.00  0.560          C  
ATOM   5296  CD1 LEU A 342      56.056  19.559 -18.462  1.00  0.560          C  
ATOM   5297  CD2 LEU A 342      53.663  20.083 -17.986  1.00  0.560          C  
ATOM   5298  H   LEU A 342      55.985  22.208 -15.389  1.00  0.480          H  
ATOM   5299  HA  LEU A 342      53.549  20.610 -15.182  1.00  0.480          H  
ATOM   5300 1HB  LEU A 342      56.405  19.855 -15.907  1.00  0.670          H  
ATOM   5301 2HB  LEU A 342      55.027  18.780 -16.055  1.00  0.670          H  
ATOM   5302  HG  LEU A 342      55.346  21.376 -17.617  1.00  0.670          H  
ATOM   5303 1HD1 LEU A 342      55.923  19.905 -19.485  1.00  0.670          H  
ATOM   5304 2HD1 LEU A 342      57.084  19.741 -18.149  1.00  0.670          H  
ATOM   5305 3HD1 LEU A 342      55.841  18.497 -18.402  1.00  0.670          H  
ATOM   5306 1HD2 LEU A 342      53.539  20.431 -19.012  1.00  0.670          H  
ATOM   5307 2HD2 LEU A 342      53.428  19.019 -17.933  1.00  0.670          H  
ATOM   5308 3HD2 LEU A 342      52.985  20.635 -17.344  1.00  0.670          H  
ATOM   5309  N   ILE A 343      55.840  20.220 -12.870  1.00  0.340          N  
ATOM   5310  CA  ILE A 343      56.122  19.489 -11.631  1.00  0.330          C  
ATOM   5311  C   ILE A 343      55.797  20.258 -10.298  1.00  0.380          C  
ATOM   5312  O   ILE A 343      56.500  21.190  -9.909  1.00  0.400          O  
ATOM   5313  CB  ILE A 343      57.599  19.027 -11.693  1.00  0.470          C  
ATOM   5314  CG1 ILE A 343      57.965  18.242 -10.506  1.00  0.470          C  
ATOM   5315  CG2 ILE A 343      58.532  20.139 -11.895  1.00  0.470          C  
ATOM   5316  CD1 ILE A 343      59.235  17.493 -10.750  1.00  0.470          C  
ATOM   5317  H   ILE A 343      56.445  20.983 -13.190  1.00  0.410          H  
ATOM   5318  HA  ILE A 343      55.567  18.573 -11.686  1.00  0.400          H  
ATOM   5319  HB  ILE A 343      57.696  18.369 -12.553  1.00  0.560          H  
ATOM   5320 1HG1 ILE A 343      58.072  18.865  -9.625  1.00  0.560          H  
ATOM   5321 2HG1 ILE A 343      57.175  17.558 -10.295  1.00  0.560          H  
ATOM   5322 1HG2 ILE A 343      59.540  19.820 -12.004  1.00  0.560          H  
ATOM   5323 2HG2 ILE A 343      58.273  20.623 -12.718  1.00  0.560          H  
ATOM   5324 3HG2 ILE A 343      58.472  20.779 -11.113  1.00  0.560          H  
ATOM   5325 1HD1 ILE A 343      59.390  16.880  -9.927  1.00  0.560          H  
ATOM   5326 2HD1 ILE A 343      59.137  16.889 -11.619  1.00  0.560          H  
ATOM   5327 3HD1 ILE A 343      60.081  18.147 -10.884  1.00  0.560          H  
ATOM   5328  N   PRO A 344      54.860  19.756  -9.463  1.00  0.580          N  
ATOM   5329  CA  PRO A 344      54.426  20.357  -8.210  1.00  0.620          C  
ATOM   5330  C   PRO A 344      55.560  20.502  -7.222  1.00  0.390          C  
ATOM   5331  O   PRO A 344      56.518  19.735  -7.264  1.00  0.400          O  
ATOM   5332  CB  PRO A 344      53.403  19.347  -7.674  1.00  0.930          C  
ATOM   5333  CG  PRO A 344      52.920  18.612  -8.880  1.00  0.930          C  
ATOM   5334  CD  PRO A 344      54.110  18.537  -9.800  1.00  0.930          C  
ATOM   5335  HA  PRO A 344      53.957  21.332  -8.417  1.00  0.740          H  
ATOM   5336 1HB  PRO A 344      53.882  18.686  -6.933  1.00  1.120          H  
ATOM   5337 2HB  PRO A 344      52.596  19.879  -7.145  1.00  1.120          H  
ATOM   5338 1HG  PRO A 344      52.548  17.617  -8.592  1.00  1.120          H  
ATOM   5339 2HG  PRO A 344      52.072  19.146  -9.336  1.00  1.120          H  
ATOM   5340 1HD  PRO A 344      54.715  17.639  -9.597  1.00  1.120          H  
ATOM   5341 2HD  PRO A 344      53.690  18.578 -10.818  1.00  1.120          H  
ATOM   5342  N   GLY A 345      55.487  21.528  -6.377  1.00  0.400          N  
ATOM   5343  CA  GLY A 345      56.472  21.754  -5.316  1.00  0.240          C  
ATOM   5344  C   GLY A 345      57.801  22.344  -5.791  1.00  0.300          C  
ATOM   5345  O   GLY A 345      58.615  22.775  -4.980  1.00  0.320          O  
ATOM   5346  H   GLY A 345      54.691  22.150  -6.430  1.00  0.480          H  
ATOM   5347 1HA  GLY A 345      56.035  22.412  -4.564  1.00  0.290          H  
ATOM   5348 2HA  GLY A 345      56.665  20.804  -4.820  1.00  0.290          H  
ATOM   5349  N   THR A 346      58.024  22.347  -7.094  1.00  0.350          N  
ATOM   5350  CA  THR A 346      59.267  22.782  -7.681  1.00  0.460          C  
ATOM   5351  C   THR A 346      59.298  24.238  -8.062  1.00  0.700          C  
ATOM   5352  O   THR A 346      58.297  24.804  -8.503  1.00  1.060          O  
ATOM   5353  CB  THR A 346      59.503  21.943  -8.907  1.00  0.600          C  
ATOM   5354  OG1 THR A 346      59.604  20.591  -8.507  1.00  0.600          O  
ATOM   5355  CG2 THR A 346      60.704  22.302  -9.689  1.00  0.600          C  
ATOM   5356  H   THR A 346      57.315  22.005  -7.753  1.00  0.420          H  
ATOM   5357  HA  THR A 346      60.055  22.605  -6.956  1.00  0.550          H  
ATOM   5358  HB  THR A 346      58.658  22.076  -9.521  1.00  0.720          H  
ATOM   5359  HG1 THR A 346      58.738  20.295  -8.165  1.00  0.720          H  
ATOM   5360 1HG2 THR A 346      60.726  21.637 -10.510  1.00  0.720          H  
ATOM   5361 2HG2 THR A 346      60.649  23.323 -10.051  1.00  0.720          H  
ATOM   5362 3HG2 THR A 346      61.593  22.175  -9.119  1.00  0.720          H  
ATOM   5363  N   THR A 347      60.450  24.847  -7.864  1.00  0.480          N  
ATOM   5364  CA  THR A 347      60.695  26.231  -8.266  1.00  0.610          C  
ATOM   5365  C   THR A 347      62.056  26.434  -8.916  1.00  0.380          C  
ATOM   5366  O   THR A 347      62.922  25.574  -8.770  1.00  0.270          O  
ATOM   5367  CB  THR A 347      60.431  27.164  -7.139  1.00  0.800          C  
ATOM   5368  OG1 THR A 347      61.191  26.727  -6.032  1.00  0.800          O  
ATOM   5369  CG2 THR A 347      59.058  27.241  -6.817  1.00  0.800          C  
ATOM   5370  H   THR A 347      61.203  24.265  -7.482  1.00  0.580          H  
ATOM   5371  HA  THR A 347      59.955  26.474  -9.026  1.00  0.730          H  
ATOM   5372  HB  THR A 347      60.745  28.159  -7.437  1.00  0.960          H  
ATOM   5373  HG1 THR A 347      61.089  27.307  -5.323  1.00  0.960          H  
ATOM   5374 1HG2 THR A 347      58.970  27.946  -6.051  1.00  0.960          H  
ATOM   5375 2HG2 THR A 347      58.480  27.564  -7.671  1.00  0.960          H  
ATOM   5376 3HG2 THR A 347      58.707  26.290  -6.492  1.00  0.960          H  
ATOM   5377  N   VAL A 348      62.241  27.563  -9.651  1.00  0.400          N  
ATOM   5378  CA  VAL A 348      63.474  27.823 -10.440  1.00  0.310          C  
ATOM   5379  C   VAL A 348      64.140  29.248 -10.349  1.00  0.260          C  
ATOM   5380  O   VAL A 348      63.701  30.104 -11.083  1.00  0.210          O  
ATOM   5381  CB  VAL A 348      63.035  27.716 -11.928  1.00  0.470          C  
ATOM   5382  CG1 VAL A 348      64.130  27.819 -12.776  1.00  0.470          C  
ATOM   5383  CG2 VAL A 348      62.297  26.528 -12.212  1.00  0.470          C  
ATOM   5384  H   VAL A 348      61.488  28.237  -9.674  1.00  0.480          H  
ATOM   5385  HA  VAL A 348      64.193  27.070 -10.186  1.00  0.370          H  
ATOM   5386  HB  VAL A 348      62.397  28.552 -12.156  1.00  0.560          H  
ATOM   5387 1HG1 VAL A 348      63.731  27.751 -13.746  1.00  0.560          H  
ATOM   5388 2HG1 VAL A 348      64.674  28.734 -12.661  1.00  0.560          H  
ATOM   5389 3HG1 VAL A 348      64.799  26.980 -12.587  1.00  0.560          H  
ATOM   5390 1HG2 VAL A 348      62.004  26.521 -13.260  1.00  0.560          H  
ATOM   5391 2HG2 VAL A 348      62.895  25.757 -12.029  1.00  0.560          H  
ATOM   5392 3HG2 VAL A 348      61.415  26.468 -11.600  1.00  0.560          H  
ATOM   5393  N   GLY A 349      65.223  29.551  -9.645  1.00  0.300          N  
ATOM   5394  CA  GLY A 349      65.665  30.980  -9.695  1.00  0.250          C  
ATOM   5395  C   GLY A 349      66.865  31.074 -10.597  1.00  0.170          C  
ATOM   5396  O   GLY A 349      66.955  30.194 -11.409  1.00  0.150          O  
ATOM   5397  H   GLY A 349      65.731  28.877  -9.065  1.00  0.360          H  
ATOM   5398 1HA  GLY A 349      64.880  31.604 -10.090  1.00  0.300          H  
ATOM   5399 2HA  GLY A 349      65.846  31.360  -8.722  1.00  0.300          H  
ATOM   5400  N   THR A 350      67.784  32.096 -10.463  1.00  0.150          N  
ATOM   5401  CA  THR A 350      69.047  32.286 -11.292  1.00  0.130          C  
ATOM   5402  C   THR A 350      70.322  32.281 -10.440  1.00  0.120          C  
ATOM   5403  O   THR A 350      70.294  32.788  -9.310  1.00  0.110          O  
ATOM   5404  CB  THR A 350      69.141  33.445 -12.243  1.00  0.190          C  
ATOM   5405  OG1 THR A 350      68.097  33.378 -13.213  1.00  0.190          O  
ATOM   5406  CG2 THR A 350      70.509  33.653 -12.809  1.00  0.190          C  
ATOM   5407  H   THR A 350      67.591  32.764  -9.747  1.00  0.180          H  
ATOM   5408  HA  THR A 350      69.075  31.569 -11.995  1.00  0.160          H  
ATOM   5409  HB  THR A 350      69.042  34.156 -11.828  1.00  0.230          H  
ATOM   5410  HG1 THR A 350      68.077  32.547 -13.720  1.00  0.230          H  
ATOM   5411 1HG2 THR A 350      70.494  34.527 -13.430  1.00  0.230          H  
ATOM   5412 2HG2 THR A 350      71.209  33.840 -12.073  1.00  0.230          H  
ATOM   5413 3HG2 THR A 350      70.832  32.789 -13.357  1.00  0.230          H  
ATOM   5414  N   LEU A 351      71.402  31.633 -10.961  1.00  0.120          N  
ATOM   5415  CA  LEU A 351      72.755  31.533 -10.412  1.00  0.130          C  
ATOM   5416  C   LEU A 351      73.659  32.438 -11.175  1.00  0.170          C  
ATOM   5417  O   LEU A 351      73.441  32.704 -12.358  1.00  0.200          O  
ATOM   5418  CB  LEU A 351      73.485  30.163 -10.622  1.00  0.180          C  
ATOM   5419  CG  LEU A 351      73.016  28.803 -10.100  1.00  0.180          C  
ATOM   5420  CD1 LEU A 351      73.932  27.765 -10.588  1.00  0.180          C  
ATOM   5421  CD2 LEU A 351      72.967  28.774  -8.570  1.00  0.180          C  
ATOM   5422  H   LEU A 351      71.275  31.177 -11.854  1.00  0.140          H  
ATOM   5423  HA  LEU A 351      72.755  31.831  -9.373  1.00  0.160          H  
ATOM   5424 1HB  LEU A 351      73.517  30.036 -11.685  1.00  0.210          H  
ATOM   5425 2HB  LEU A 351      74.509  30.282 -10.288  1.00  0.210          H  
ATOM   5426  HG  LEU A 351      72.112  28.563 -10.542  1.00  0.210          H  
ATOM   5427 1HD1 LEU A 351      73.595  26.806 -10.255  1.00  0.210          H  
ATOM   5428 2HD1 LEU A 351      73.929  27.784 -11.649  1.00  0.210          H  
ATOM   5429 3HD1 LEU A 351      74.919  27.945 -10.223  1.00  0.210          H  
ATOM   5430 1HD2 LEU A 351      72.645  27.785  -8.251  1.00  0.210          H  
ATOM   5431 2HD2 LEU A 351      73.958  28.985  -8.164  1.00  0.210          H  
ATOM   5432 3HD2 LEU A 351      72.280  29.491  -8.220  1.00  0.210          H  
ATOM   5433  N   SER A 352      74.723  32.846 -10.536  1.00  0.160          N  
ATOM   5434  CA  SER A 352      75.752  33.538 -11.250  1.00  0.200          C  
ATOM   5435  C   SER A 352      76.446  32.463 -12.057  1.00  0.210          C  
ATOM   5436  O   SER A 352      76.336  31.270 -11.754  1.00  0.220          O  
ATOM   5437  CB  SER A 352      76.756  34.166 -10.306  1.00  0.260          C  
ATOM   5438  OG  SER A 352      77.505  33.161  -9.661  1.00  0.260          O  
ATOM   5439  H   SER A 352      74.846  32.656  -9.554  1.00  0.190          H  
ATOM   5440  HA  SER A 352      75.315  34.288 -11.916  1.00  0.240          H  
ATOM   5441 1HB  SER A 352      77.428  34.820 -10.859  1.00  0.320          H  
ATOM   5442 2HB  SER A 352      76.242  34.776  -9.563  1.00  0.320          H  
ATOM   5443  HG  SER A 352      78.181  33.626  -9.095  1.00  0.320          H  
ATOM   5444  N   ARG A 353      77.253  32.864 -13.015  1.00  0.230          N  
ATOM   5445  CA  ARG A 353      78.001  31.922 -13.838  1.00  0.230          C  
ATOM   5446  C   ARG A 353      78.986  31.055 -13.059  1.00  0.270          C  
ATOM   5447  O   ARG A 353      79.513  30.091 -13.612  1.00  0.530          O  
ATOM   5448  CB  ARG A 353      78.760  32.654 -14.926  1.00  0.320          C  
ATOM   5449  CG  ARG A 353      77.878  33.220 -15.995  1.00  0.320          C  
ATOM   5450  CD  ARG A 353      78.623  33.959 -17.036  1.00  0.320          C  
ATOM   5451  NE  ARG A 353      77.710  34.436 -18.058  1.00  0.320          N  
ATOM   5452  CZ  ARG A 353      78.000  35.224 -19.095  1.00  0.320          C  
ATOM   5453  NH1 ARG A 353      79.221  35.683 -19.315  1.00  0.320          N  
ATOM   5454  NH2 ARG A 353      76.999  35.517 -19.888  1.00  0.320          N  
ATOM   5455  H   ARG A 353      77.321  33.852 -13.207  1.00  0.280          H  
ATOM   5456  HA  ARG A 353      77.281  31.264 -14.322  1.00  0.280          H  
ATOM   5457 1HB  ARG A 353      79.334  33.468 -14.488  1.00  0.390          H  
ATOM   5458 2HB  ARG A 353      79.463  31.971 -15.401  1.00  0.390          H  
ATOM   5459 1HG  ARG A 353      77.351  32.400 -16.487  1.00  0.390          H  
ATOM   5460 2HG  ARG A 353      77.145  33.895 -15.559  1.00  0.390          H  
ATOM   5461 1HD  ARG A 353      79.121  34.817 -16.588  1.00  0.390          H  
ATOM   5462 2HD  ARG A 353      79.355  33.302 -17.502  1.00  0.390          H  
ATOM   5463  HE  ARG A 353      76.713  34.139 -17.996  1.00  0.390          H  
ATOM   5464 1HH1 ARG A 353      79.974  35.440 -18.689  1.00  0.390          H  
ATOM   5465 2HH1 ARG A 353      79.403  36.276 -20.111  1.00  0.390          H  
ATOM   5466 1HH2 ARG A 353      76.075  35.110 -19.636  1.00  0.390          H  
ATOM   5467 2HH2 ARG A 353      77.121  36.105 -20.696  1.00  0.390          H  
ATOM   5468  N   ASP A 354      79.306  31.443 -11.819  1.00  0.140          N  
ATOM   5469  CA  ASP A 354      80.228  30.719 -10.980  1.00  0.120          C  
ATOM   5470  C   ASP A 354      79.575  30.317  -9.648  1.00  0.130          C  
ATOM   5471  O   ASP A 354      80.268  30.111  -8.640  1.00  0.130          O  
ATOM   5472  CB  ASP A 354      81.436  31.593 -10.733  1.00  0.180          C  
ATOM   5473  CG  ASP A 354      81.041  32.877  -9.992  1.00  0.180          C  
ATOM   5474  OD1 ASP A 354      79.830  33.117  -9.780  1.00  0.180          O  
ATOM   5475  OD2 ASP A 354      81.939  33.562  -9.547  1.00  0.180          O  
ATOM   5476  H   ASP A 354      78.860  32.254 -11.380  1.00  0.170          H  
ATOM   5477  HA  ASP A 354      80.545  29.818 -11.502  1.00  0.140          H  
ATOM   5478 1HB  ASP A 354      82.178  31.036 -10.173  1.00  0.210          H  
ATOM   5479 2HB  ASP A 354      81.886  31.858 -11.690  1.00  0.210          H  
ATOM   5480  N   SER A 355      78.231  30.316  -9.612  1.00  0.140          N  
ATOM   5481  CA  SER A 355      77.442  29.991  -8.423  1.00  0.140          C  
ATOM   5482  C   SER A 355      77.869  30.788  -7.189  1.00  0.150          C  
ATOM   5483  O   SER A 355      77.669  30.333  -6.054  1.00  0.170          O  
ATOM   5484  CB  SER A 355      77.541  28.506  -8.090  1.00  0.200          C  
ATOM   5485  OG  SER A 355      77.023  27.715  -9.110  1.00  0.200          O  
ATOM   5486  H   SER A 355      77.721  30.527 -10.472  1.00  0.170          H  
ATOM   5487  HA  SER A 355      76.402  30.229  -8.642  1.00  0.170          H  
ATOM   5488 1HB  SER A 355      78.582  28.236  -7.909  1.00  0.240          H  
ATOM   5489 2HB  SER A 355      76.994  28.307  -7.176  1.00  0.240          H  
ATOM   5490  HG  SER A 355      77.719  27.656  -9.803  1.00  0.240          H  
ATOM   5491  N   SER A 356      78.373  32.019  -7.371  1.00  0.130          N  
ATOM   5492  CA  SER A 356      78.877  32.790  -6.246  1.00  0.130          C  
ATOM   5493  C   SER A 356      77.869  33.149  -5.173  1.00  0.140          C  
ATOM   5494  O   SER A 356      78.248  33.365  -4.023  1.00  0.160          O  
ATOM   5495  CB  SER A 356      79.495  34.067  -6.761  1.00  0.180          C  
ATOM   5496  OG  SER A 356      78.522  34.874  -7.373  1.00  0.180          O  
ATOM   5497  H   SER A 356      78.499  32.436  -8.318  1.00  0.160          H  
ATOM   5498  HA  SER A 356      79.666  32.200  -5.780  1.00  0.160          H  
ATOM   5499 1HB  SER A 356      79.951  34.606  -5.935  1.00  0.220          H  
ATOM   5500 2HB  SER A 356      80.282  33.834  -7.463  1.00  0.220          H  
ATOM   5501  HG  SER A 356      78.993  35.650  -7.700  1.00  0.220          H  
ATOM   5502  N   ASN A 357      76.585  33.187  -5.495  1.00  0.130          N  
ATOM   5503  CA  ASN A 357      75.631  33.562  -4.474  1.00  0.150          C  
ATOM   5504  C   ASN A 357      74.734  32.405  -4.045  1.00  0.140          C  
ATOM   5505  O   ASN A 357      73.722  32.643  -3.376  1.00  0.170          O  
ATOM   5506  CB  ASN A 357      74.855  34.769  -4.961  1.00  0.200          C  
ATOM   5507  CG  ASN A 357      74.204  35.565  -3.873  1.00  0.200          C  
ATOM   5508  OD1 ASN A 357      74.660  35.591  -2.718  1.00  0.200          O  
ATOM   5509  ND2 ASN A 357      73.169  36.267  -4.233  1.00  0.200          N  
ATOM   5510  H   ASN A 357      76.285  33.025  -6.445  1.00  0.160          H  
ATOM   5511  HA  ASN A 357      76.180  33.869  -3.586  1.00  0.180          H  
ATOM   5512 1HB  ASN A 357      75.529  35.428  -5.514  1.00  0.240          H  
ATOM   5513 2HB  ASN A 357      74.088  34.451  -5.661  1.00  0.240          H  
ATOM   5514 1HD2 ASN A 357      72.703  36.846  -3.576  1.00  0.240          H  
ATOM   5515 2HD2 ASN A 357      72.863  36.250  -5.206  1.00  0.240          H  
ATOM   5516  N   VAL A 358      75.189  31.151  -4.264  1.00  0.130          N  
ATOM   5517  CA  VAL A 358      74.421  29.927  -3.950  1.00  0.170          C  
ATOM   5518  C   VAL A 358      73.831  29.951  -2.526  1.00  0.180          C  
ATOM   5519  O   VAL A 358      72.743  29.415  -2.290  1.00  0.230          O  
ATOM   5520  CB  VAL A 358      75.339  28.687  -4.160  1.00  0.220          C  
ATOM   5521  CG1 VAL A 358      76.421  28.634  -3.111  1.00  0.220          C  
ATOM   5522  CG2 VAL A 358      74.528  27.394  -4.167  1.00  0.220          C  
ATOM   5523  H   VAL A 358      76.081  31.043  -4.768  1.00  0.160          H  
ATOM   5524  HA  VAL A 358      73.607  29.828  -4.656  1.00  0.200          H  
ATOM   5525  HB  VAL A 358      75.838  28.793  -5.119  1.00  0.270          H  
ATOM   5526 1HG1 VAL A 358      77.038  27.789  -3.312  1.00  0.270          H  
ATOM   5527 2HG1 VAL A 358      77.022  29.544  -3.144  1.00  0.270          H  
ATOM   5528 3HG1 VAL A 358      75.986  28.517  -2.143  1.00  0.270          H  
ATOM   5529 1HG2 VAL A 358      75.197  26.548  -4.345  1.00  0.270          H  
ATOM   5530 2HG2 VAL A 358      74.026  27.261  -3.206  1.00  0.270          H  
ATOM   5531 3HG2 VAL A 358      73.800  27.450  -4.963  1.00  0.270          H  
ATOM   5532  N   LEU A 359      74.551  30.578  -1.602  1.00  0.170          N  
ATOM   5533  CA  LEU A 359      74.192  30.730  -0.203  1.00  0.220          C  
ATOM   5534  C   LEU A 359      72.944  31.562   0.082  1.00  0.280          C  
ATOM   5535  O   LEU A 359      72.247  31.315   1.061  1.00  0.470          O  
ATOM   5536  CB  LEU A 359      75.371  31.393   0.496  1.00  0.290          C  
ATOM   5537  CG  LEU A 359      76.620  30.548   0.657  1.00  0.290          C  
ATOM   5538  CD1 LEU A 359      77.754  31.429   1.059  1.00  0.290          C  
ATOM   5539  CD2 LEU A 359      76.381  29.530   1.748  1.00  0.290          C  
ATOM   5540  H   LEU A 359      75.436  30.971  -1.897  1.00  0.200          H  
ATOM   5541  HA  LEU A 359      74.015  29.737   0.197  1.00  0.260          H  
ATOM   5542 1HB  LEU A 359      75.645  32.281  -0.074  1.00  0.350          H  
ATOM   5543 2HB  LEU A 359      75.048  31.712   1.488  1.00  0.350          H  
ATOM   5544  HG  LEU A 359      76.869  30.049  -0.276  1.00  0.350          H  
ATOM   5545 1HD1 LEU A 359      78.647  30.823   1.188  1.00  0.350          H  
ATOM   5546 2HD1 LEU A 359      77.934  32.173   0.281  1.00  0.350          H  
ATOM   5547 3HD1 LEU A 359      77.510  31.934   1.987  1.00  0.350          H  
ATOM   5548 1HD2 LEU A 359      77.280  28.943   1.889  1.00  0.350          H  
ATOM   5549 2HD2 LEU A 359      76.143  30.058   2.667  1.00  0.350          H  
ATOM   5550 3HD2 LEU A 359      75.562  28.874   1.494  1.00  0.350          H  
ATOM   5551  N   GLN A 360      72.711  32.618  -0.694  1.00  0.150          N  
ATOM   5552  CA  GLN A 360      71.546  33.454  -0.436  1.00  0.160          C  
ATOM   5553  C   GLN A 360      70.458  32.910  -1.289  1.00  0.150          C  
ATOM   5554  O   GLN A 360      69.282  32.905  -0.933  1.00  0.160          O  
ATOM   5555  CB  GLN A 360      71.811  34.914  -0.770  1.00  0.220          C  
ATOM   5556  CG  GLN A 360      72.890  35.540   0.068  1.00  0.220          C  
ATOM   5557  CD  GLN A 360      72.521  35.538   1.508  1.00  0.220          C  
ATOM   5558  OE1 GLN A 360      71.390  35.884   1.844  1.00  0.220          O  
ATOM   5559  NE2 GLN A 360      73.452  35.161   2.367  1.00  0.220          N  
ATOM   5560  H   GLN A 360      73.306  32.800  -1.505  1.00  0.180          H  
ATOM   5561  HA  GLN A 360      71.244  33.364   0.608  1.00  0.190          H  
ATOM   5562 1HB  GLN A 360      72.093  34.994  -1.814  1.00  0.260          H  
ATOM   5563 2HB  GLN A 360      70.894  35.488  -0.638  1.00  0.260          H  
ATOM   5564 1HG  GLN A 360      73.803  34.959  -0.052  1.00  0.260          H  
ATOM   5565 2HG  GLN A 360      73.057  36.560  -0.251  1.00  0.260          H  
ATOM   5566 1HE2 GLN A 360      73.249  35.149   3.354  1.00  0.260          H  
ATOM   5567 2HE2 GLN A 360      74.360  34.901   2.044  1.00  0.260          H  
ATOM   5568  N   LEU A 361      70.888  32.359  -2.396  1.00  0.140          N  
ATOM   5569  CA  LEU A 361      70.013  31.795  -3.350  1.00  0.220          C  
ATOM   5570  C   LEU A 361      69.203  30.670  -2.671  1.00  0.270          C  
ATOM   5571  O   LEU A 361      67.978  30.573  -2.783  1.00  0.320          O  
ATOM   5572  CB  LEU A 361      70.960  31.346  -4.537  1.00  0.280          C  
ATOM   5573  CG  LEU A 361      71.618  32.473  -5.455  1.00  0.280          C  
ATOM   5574  CD1 LEU A 361      72.533  31.901  -6.502  1.00  0.280          C  
ATOM   5575  CD2 LEU A 361      70.714  33.111  -6.065  1.00  0.280          C  
ATOM   5576  H   LEU A 361      71.883  32.370  -2.618  1.00  0.170          H  
ATOM   5577  HA  LEU A 361      69.295  32.556  -3.660  1.00  0.260          H  
ATOM   5578 1HB  LEU A 361      71.789  30.977  -4.022  1.00  0.330          H  
ATOM   5579 2HB  LEU A 361      70.654  30.539  -5.113  1.00  0.330          H  
ATOM   5580  HG  LEU A 361      72.126  33.166  -4.854  1.00  0.330          H  
ATOM   5581 1HD1 LEU A 361      72.927  32.718  -7.105  1.00  0.330          H  
ATOM   5582 2HD1 LEU A 361      73.328  31.366  -6.112  1.00  0.330          H  
ATOM   5583 3HD1 LEU A 361      71.948  31.261  -7.111  1.00  0.330          H  
ATOM   5584 1HD2 LEU A 361      71.169  33.894  -6.661  1.00  0.330          H  
ATOM   5585 2HD2 LEU A 361      70.204  32.443  -6.676  1.00  0.330          H  
ATOM   5586 3HD2 LEU A 361      70.086  33.526  -5.340  1.00  0.330          H  
ATOM   5587  N   ILE A 362      69.854  29.853  -1.867  1.00  0.240          N  
ATOM   5588  CA  ILE A 362      69.105  28.794  -1.225  1.00  0.270          C  
ATOM   5589  C   ILE A 362      68.081  29.333  -0.221  1.00  0.280          C  
ATOM   5590  O   ILE A 362      67.049  28.698  -0.001  1.00  0.240          O  
ATOM   5591  CB  ILE A 362      70.050  27.771  -0.626  1.00  0.370          C  
ATOM   5592  CG1 ILE A 362      69.289  26.470  -0.383  1.00  0.370          C  
ATOM   5593  CG2 ILE A 362      70.682  28.313   0.588  1.00  0.370          C  
ATOM   5594  CD1 ILE A 362      70.153  25.314  -0.008  1.00  0.370          C  
ATOM   5595  H   ILE A 362      70.872  29.917  -1.786  1.00  0.290          H  
ATOM   5596  HA  ILE A 362      68.538  28.274  -1.975  1.00  0.320          H  
ATOM   5597  HB  ILE A 362      70.837  27.560  -1.349  1.00  0.440          H  
ATOM   5598 1HG1 ILE A 362      68.567  26.625   0.358  1.00  0.440          H  
ATOM   5599 2HG1 ILE A 362      68.766  26.203  -1.299  1.00  0.440          H  
ATOM   5600 1HG2 ILE A 362      71.356  27.610   0.945  1.00  0.440          H  
ATOM   5601 2HG2 ILE A 362      71.214  29.210   0.337  1.00  0.440          H  
ATOM   5602 3HG2 ILE A 362      69.960  28.530   1.353  1.00  0.440          H  
ATOM   5603 1HD1 ILE A 362      69.532  24.452   0.121  1.00  0.440          H  
ATOM   5604 2HD1 ILE A 362      70.875  25.136  -0.792  1.00  0.440          H  
ATOM   5605 3HD1 ILE A 362      70.675  25.504   0.916  1.00  0.440          H  
ATOM   5606  N   VAL A 363      68.357  30.479   0.398  1.00  0.310          N  
ATOM   5607  CA  VAL A 363      67.426  31.046   1.348  1.00  0.300          C  
ATOM   5608  C   VAL A 363      66.155  31.382   0.594  1.00  0.280          C  
ATOM   5609  O   VAL A 363      65.041  31.077   1.054  1.00  0.350          O  
ATOM   5610  CB  VAL A 363      68.009  32.277   2.042  1.00  0.420          C  
ATOM   5611  CG1 VAL A 363      66.952  32.929   2.874  1.00  0.420          C  
ATOM   5612  CG2 VAL A 363      69.185  31.860   2.882  1.00  0.420          C  
ATOM   5613  H   VAL A 363      69.221  30.974   0.191  1.00  0.370          H  
ATOM   5614  HA  VAL A 363      67.228  30.323   2.117  1.00  0.360          H  
ATOM   5615  HB  VAL A 363      68.328  33.000   1.298  1.00  0.510          H  
ATOM   5616 1HG1 VAL A 363      67.362  33.815   3.360  1.00  0.510          H  
ATOM   5617 2HG1 VAL A 363      66.142  33.211   2.229  1.00  0.510          H  
ATOM   5618 3HG1 VAL A 363      66.593  32.232   3.626  1.00  0.510          H  
ATOM   5619 1HG2 VAL A 363      69.582  32.744   3.358  1.00  0.510          H  
ATOM   5620 2HG2 VAL A 363      68.867  31.141   3.639  1.00  0.510          H  
ATOM   5621 3HG2 VAL A 363      69.950  31.407   2.254  1.00  0.510          H  
ATOM   5622  N   ASP A 364      66.322  32.010  -0.582  1.00  0.240          N  
ATOM   5623  CA  ASP A 364      65.178  32.325  -1.408  1.00  0.220          C  
ATOM   5624  C   ASP A 364      64.331  31.084  -1.590  1.00  0.100          C  
ATOM   5625  O   ASP A 364      63.110  31.163  -1.415  1.00  0.070          O  
ATOM   5626  CB  ASP A 364      65.581  32.815  -2.821  1.00  0.320          C  
ATOM   5627  CG  ASP A 364      66.136  34.235  -2.958  1.00  0.320          C  
ATOM   5628  OD1 ASP A 364      67.123  34.575  -2.362  1.00  0.320          O  
ATOM   5629  OD2 ASP A 364      65.538  34.969  -3.711  1.00  0.320          O  
ATOM   5630  H   ASP A 364      67.270  32.296  -0.871  1.00  0.290          H  
ATOM   5631  HA  ASP A 364      64.587  33.084  -0.908  1.00  0.260          H  
ATOM   5632 1HB  ASP A 364      66.327  32.157  -3.224  1.00  0.380          H  
ATOM   5633 2HB  ASP A 364      64.738  32.720  -3.490  1.00  0.380          H  
ATOM   5634  N   ALA A 365      65.020  29.970  -1.925  1.00  0.120          N  
ATOM   5635  CA  ALA A 365      64.481  28.640  -2.216  1.00  0.180          C  
ATOM   5636  C   ALA A 365      63.726  27.947  -1.124  1.00  0.300          C  
ATOM   5637  O   ALA A 365      62.831  27.145  -1.409  1.00  0.510          O  
ATOM   5638  CB  ALA A 365      65.581  27.745  -2.700  1.00  0.230          C  
ATOM   5639  H   ALA A 365      66.032  30.098  -2.040  1.00  0.140          H  
ATOM   5640  HA  ALA A 365      63.779  28.770  -2.967  1.00  0.220          H  
ATOM   5641 1HB  ALA A 365      65.170  26.819  -2.992  1.00  0.270          H  
ATOM   5642 2HB  ALA A 365      66.033  28.228  -3.542  1.00  0.270          H  
ATOM   5643 3HB  ALA A 365      66.301  27.581  -1.936  1.00  0.270          H  
ATOM   5644  N   TYR A 366      64.077  28.169   0.114  1.00  0.320          N  
ATOM   5645  CA  TYR A 366      63.288  27.505   1.130  1.00  0.430          C  
ATOM   5646  C   TYR A 366      62.068  28.353   1.363  1.00  0.210          C  
ATOM   5647  O   TYR A 366      60.956  27.864   1.549  1.00  0.300          O  
ATOM   5648  CB  TYR A 366      63.956  27.470   2.484  1.00  0.560          C  
ATOM   5649  CG  TYR A 366      65.256  26.861   2.580  1.00  0.560          C  
ATOM   5650  CD1 TYR A 366      66.253  27.708   2.599  1.00  0.560          C  
ATOM   5651  CD2 TYR A 366      65.474  25.530   2.691  1.00  0.560          C  
ATOM   5652  CE1 TYR A 366      67.500  27.318   2.705  1.00  0.560          C  
ATOM   5653  CE2 TYR A 366      66.780  25.093   2.808  1.00  0.560          C  
ATOM   5654  CZ  TYR A 366      67.786  26.012   2.812  1.00  0.560          C  
ATOM   5655  OH  TYR A 366      69.088  25.658   2.937  1.00  0.560          O  
ATOM   5656  H   TYR A 366      64.889  28.759   0.319  1.00  0.380          H  
ATOM   5657  HA  TYR A 366      62.990  26.514   0.797  1.00  0.520          H  
ATOM   5658 1HB  TYR A 366      64.040  28.488   2.853  1.00  0.670          H  
ATOM   5659 2HB  TYR A 366      63.300  26.944   3.175  1.00  0.670          H  
ATOM   5660  HD1 TYR A 366      66.017  28.741   2.531  1.00  0.670          H  
ATOM   5661  HD2 TYR A 366      64.640  24.833   2.687  1.00  0.670          H  
ATOM   5662  HE1 TYR A 366      68.287  28.059   2.717  1.00  0.670          H  
ATOM   5663  HE2 TYR A 366      66.992  24.045   2.896  1.00  0.670          H  
ATOM   5664  HH  TYR A 366      69.150  24.723   3.043  1.00  0.670          H  
ATOM   5665  N   GLY A 367      62.291  29.642   1.362  1.00  0.090          N  
ATOM   5666  CA  GLY A 367      61.299  30.589   1.750  1.00  0.250          C  
ATOM   5667  C   GLY A 367      59.944  30.465   1.105  1.00  0.450          C  
ATOM   5668  O   GLY A 367      58.914  30.401   1.783  1.00  0.570          O  
ATOM   5669  H   GLY A 367      63.230  29.999   1.159  1.00  0.110          H  
ATOM   5670 1HA  GLY A 367      61.186  30.534   2.830  1.00  0.300          H  
ATOM   5671 2HA  GLY A 367      61.709  31.566   1.528  1.00  0.300          H  
ATOM   5672  N   LYS A 368      59.883  30.336  -0.186  1.00  0.660          N  
ATOM   5673  CA  LYS A 368      58.525  30.398  -0.685  1.00  1.090          C  
ATOM   5674  C   LYS A 368      57.806  29.060  -0.642  1.00  0.920          C  
ATOM   5675  O   LYS A 368      56.659  28.995  -1.046  1.00  1.220          O  
ATOM   5676  CB  LYS A 368      58.461  30.985  -2.088  1.00  1.350          C  
ATOM   5677  CG  LYS A 368      58.787  32.364  -2.265  1.00  1.350          C  
ATOM   5678  CD  LYS A 368      60.256  32.525  -2.074  1.00  1.350          C  
ATOM   5679  CE  LYS A 368      60.846  33.322  -3.043  1.00  1.350          C  
ATOM   5680  NZ  LYS A 368      62.169  33.579  -2.695  1.00  1.350          N  
ATOM   5681  H   LYS A 368      60.738  30.282  -0.775  1.00  0.790          H  
ATOM   5682  HA  LYS A 368      57.962  31.081  -0.047  1.00  1.310          H  
ATOM   5683 1HB  LYS A 368      59.171  30.546  -2.706  1.00  1.620          H  
ATOM   5684 2HB  LYS A 368      57.472  30.822  -2.521  1.00  1.620          H  
ATOM   5685 1HG  LYS A 368      58.534  32.632  -3.247  1.00  1.620          H  
ATOM   5686 2HG  LYS A 368      58.234  32.981  -1.562  1.00  1.620          H  
ATOM   5687 1HD  LYS A 368      60.472  32.949  -1.091  1.00  1.620          H  
ATOM   5688 2HD  LYS A 368      60.763  31.621  -2.175  1.00  1.620          H  
ATOM   5689 1HE  LYS A 368      60.835  32.802  -3.976  1.00  1.620          H  
ATOM   5690 2HE  LYS A 368      60.326  34.170  -3.151  1.00  1.620          H  
ATOM   5691 1HZ  LYS A 368      62.621  34.140  -3.416  1.00  1.620          H  
ATOM   5692 2HZ  LYS A 368      62.204  34.053  -1.802  1.00  1.620          H  
ATOM   5693 3HZ  LYS A 368      62.689  32.705  -2.583  1.00  1.620          H  
ATOM   5694  N   ILE A 369      58.424  27.983  -0.153  1.00  0.570          N  
ATOM   5695  CA  ILE A 369      57.731  26.691  -0.224  1.00  0.260          C  
ATOM   5696  C   ILE A 369      56.700  26.575   0.851  1.00  0.110          C  
ATOM   5697  O   ILE A 369      55.966  25.596   0.900  1.00  0.380          O  
ATOM   5698  CB  ILE A 369      58.680  25.443  -0.197  1.00  0.490          C  
ATOM   5699  CG1 ILE A 369      57.962  24.128  -0.717  1.00  0.490          C  
ATOM   5700  CG2 ILE A 369      59.150  25.121   1.210  1.00  0.490          C  
ATOM   5701  CD1 ILE A 369      57.461  24.121  -2.133  1.00  0.490          C  
ATOM   5702  H   ILE A 369      59.364  28.068   0.257  1.00  0.680          H  
ATOM   5703  HA  ILE A 369      57.200  26.665  -1.163  1.00  0.310          H  
ATOM   5704  HB  ILE A 369      59.542  25.637  -0.819  1.00  0.590          H  
ATOM   5705 1HG1 ILE A 369      58.685  23.348  -0.634  1.00  0.590          H  
ATOM   5706 2HG1 ILE A 369      57.137  23.880  -0.078  1.00  0.590          H  
ATOM   5707 1HG2 ILE A 369      59.818  24.262   1.177  1.00  0.590          H  
ATOM   5708 2HG2 ILE A 369      59.668  25.949   1.628  1.00  0.590          H  
ATOM   5709 3HG2 ILE A 369      58.300  24.876   1.835  1.00  0.590          H  
ATOM   5710 1HD1 ILE A 369      57.029  23.155  -2.362  1.00  0.590          H  
ATOM   5711 2HD1 ILE A 369      56.703  24.872  -2.281  1.00  0.590          H  
ATOM   5712 3HD1 ILE A 369      58.292  24.299  -2.804  1.00  0.590          H  
ATOM   5713  N   ARG A 370      56.633  27.545   1.747  1.00  0.200          N  
ATOM   5714  CA  ARG A 370      55.684  27.421   2.843  1.00  0.340          C  
ATOM   5715  C   ARG A 370      54.516  28.411   2.921  1.00  0.780          C  
ATOM   5716  O   ARG A 370      54.089  28.698   4.016  1.00  1.780          O  
ATOM   5717  CB  ARG A 370      56.421  27.497   4.181  1.00  0.420          C  
ATOM   5718  CG  ARG A 370      57.507  26.432   4.421  1.00  0.420          C  
ATOM   5719  CD  ARG A 370      56.960  25.036   4.675  1.00  0.420          C  
ATOM   5720  NE  ARG A 370      56.272  24.945   5.976  1.00  0.420          N  
ATOM   5721  CZ  ARG A 370      55.580  23.874   6.451  1.00  0.420          C  
ATOM   5722  NH1 ARG A 370      55.447  22.779   5.728  1.00  0.420          N  
ATOM   5723  NH2 ARG A 370      55.045  23.957   7.667  1.00  0.420          N  
ATOM   5724  H   ARG A 370      57.269  28.350   1.672  1.00  0.240          H  
ATOM   5725  HA  ARG A 370      55.240  26.433   2.778  1.00  0.410          H  
ATOM   5726 1HB  ARG A 370      56.897  28.474   4.267  1.00  0.500          H  
ATOM   5727 2HB  ARG A 370      55.704  27.411   5.000  1.00  0.500          H  
ATOM   5728 1HG  ARG A 370      58.172  26.406   3.576  1.00  0.500          H  
ATOM   5729 2HG  ARG A 370      58.077  26.718   5.304  1.00  0.500          H  
ATOM   5730 1HD  ARG A 370      56.262  24.756   3.889  1.00  0.500          H  
ATOM   5731 2HD  ARG A 370      57.793  24.333   4.681  1.00  0.500          H  
ATOM   5732  HE  ARG A 370      56.337  25.752   6.582  1.00  0.500          H  
ATOM   5733 1HH1 ARG A 370      55.852  22.723   4.804  1.00  0.500          H  
ATOM   5734 2HH1 ARG A 370      54.923  21.990   6.085  1.00  0.500          H  
ATOM   5735 1HH2 ARG A 370      55.155  24.804   8.200  1.00  0.500          H  
ATOM   5736 2HH2 ARG A 370      54.521  23.178   8.094  1.00  0.500          H  
ATOM   5737  N   SER A 371      53.890  28.846   1.837  1.00  0.390          N  
ATOM   5738  CA  SER A 371      52.811  29.861   1.922  1.00  0.610          C  
ATOM   5739  C   SER A 371      51.755  29.878   3.102  1.00  0.540          C  
ATOM   5740  O   SER A 371      51.428  30.967   3.553  1.00  0.940          O  
ATOM   5741  CB  SER A 371      51.991  29.805   0.630  1.00  0.770          C  
ATOM   5742  OG  SER A 371      52.748  30.203  -0.489  1.00  0.770          O  
ATOM   5743  H   SER A 371      54.190  28.558   0.911  1.00  0.470          H  
ATOM   5744  HA  SER A 371      53.308  30.829   1.944  1.00  0.730          H  
ATOM   5745 1HB  SER A 371      51.618  28.794   0.477  1.00  0.920          H  
ATOM   5746 2HB  SER A 371      51.121  30.456   0.729  1.00  0.920          H  
ATOM   5747  HG  SER A 371      52.127  30.277  -1.268  1.00  0.920          H  
ATOM   5748  N   LYS A 372      51.196  28.727   3.570  1.00  0.460          N  
ATOM   5749  CA  LYS A 372      50.060  28.644   4.571  1.00  0.480          C  
ATOM   5750  C   LYS A 372      50.383  28.316   6.078  1.00  0.410          C  
ATOM   5751  O   LYS A 372      51.487  27.878   6.394  1.00  0.320          O  
ATOM   5752  CB  LYS A 372      49.085  27.583   4.057  1.00  0.660          C  
ATOM   5753  CG  LYS A 372      48.408  27.910   2.699  1.00  0.660          C  
ATOM   5754  CD  LYS A 372      47.515  26.744   2.268  1.00  0.660          C  
ATOM   5755  CE  LYS A 372      46.800  26.974   0.927  1.00  0.660          C  
ATOM   5756  NZ  LYS A 372      45.984  25.764   0.519  1.00  0.660          N  
ATOM   5757  H   LYS A 372      51.548  27.855   3.195  1.00  0.550          H  
ATOM   5758  HA  LYS A 372      49.558  29.614   4.564  1.00  0.580          H  
ATOM   5759 1HB  LYS A 372      49.614  26.633   3.952  1.00  0.800          H  
ATOM   5760 2HB  LYS A 372      48.292  27.425   4.799  1.00  0.800          H  
ATOM   5761 1HG  LYS A 372      47.799  28.814   2.796  1.00  0.800          H  
ATOM   5762 2HG  LYS A 372      49.169  28.086   1.938  1.00  0.800          H  
ATOM   5763 1HD  LYS A 372      48.147  25.890   2.150  1.00  0.800          H  
ATOM   5764 2HD  LYS A 372      46.777  26.528   3.050  1.00  0.800          H  
ATOM   5765 1HE  LYS A 372      46.137  27.835   1.012  1.00  0.800          H  
ATOM   5766 2HE  LYS A 372      47.543  27.173   0.154  1.00  0.800          H  
ATOM   5767 1HZ  LYS A 372      45.520  25.917  -0.392  1.00  0.800          H  
ATOM   5768 2HZ  LYS A 372      46.586  24.956   0.423  1.00  0.800          H  
ATOM   5769 3HZ  LYS A 372      45.284  25.571   1.216  1.00  0.800          H  
ATOM   5770  N   VAL A 373      49.412  28.569   7.018  1.00  0.460          N  
ATOM   5771  CA  VAL A 373      49.573  28.198   8.461  1.00  0.430          C  
ATOM   5772  C   VAL A 373      48.371  27.464   9.064  1.00  0.520          C  
ATOM   5773  O   VAL A 373      47.278  28.027   9.122  1.00  0.830          O  
ATOM   5774  CB  VAL A 373      49.819  29.461   9.338  1.00  0.610          C  
ATOM   5775  CG1 VAL A 373      49.917  29.086  10.825  1.00  0.610          C  
ATOM   5776  CG2 VAL A 373      51.118  30.136   8.912  1.00  0.610          C  
ATOM   5777  H   VAL A 373      48.500  28.949   6.732  1.00  0.550          H  
ATOM   5778  HA  VAL A 373      50.441  27.544   8.540  1.00  0.520          H  
ATOM   5779  HB  VAL A 373      48.982  30.142   9.226  1.00  0.740          H  
ATOM   5780 1HG1 VAL A 373      50.085  29.995  11.401  1.00  0.740          H  
ATOM   5781 2HG1 VAL A 373      48.993  28.616  11.174  1.00  0.740          H  
ATOM   5782 3HG1 VAL A 373      50.751  28.401  10.971  1.00  0.740          H  
ATOM   5783 1HG2 VAL A 373      51.284  31.022   9.522  1.00  0.740          H  
ATOM   5784 2HG2 VAL A 373      51.951  29.443   9.042  1.00  0.740          H  
ATOM   5785 3HG2 VAL A 373      51.062  30.421   7.877  1.00  0.740          H  
ATOM   5786  N   GLU A 374      48.567  26.250   9.584  1.00  0.310          N  
ATOM   5787  CA  GLU A 374      47.442  25.496  10.158  1.00  0.380          C  
ATOM   5788  C   GLU A 374      48.059  24.641  11.321  1.00  0.330          C  
ATOM   5789  O   GLU A 374      49.292  24.467  11.344  1.00  0.170          O  
ATOM   5790  CB  GLU A 374      46.635  24.776   9.003  1.00  0.500          C  
ATOM   5791  CG  GLU A 374      46.390  25.669   7.670  1.00  0.500          C  
ATOM   5792  CD  GLU A 374      45.573  25.064   6.570  1.00  0.500          C  
ATOM   5793  OE1 GLU A 374      45.365  25.725   5.583  1.00  0.500          O  
ATOM   5794  OE2 GLU A 374      45.087  24.008   6.730  1.00  0.500          O  
ATOM   5795  H   GLU A 374      49.515  25.879   9.588  1.00  0.370          H  
ATOM   5796  HA  GLU A 374      46.755  26.192  10.636  1.00  0.460          H  
ATOM   5797 1HB  GLU A 374      47.023  23.905   8.674  1.00  0.600          H  
ATOM   5798 2HB  GLU A 374      45.652  24.523   9.390  1.00  0.600          H  
ATOM   5799 1HG  GLU A 374      45.983  26.578   7.915  1.00  0.600          H  
ATOM   5800 2HG  GLU A 374      47.327  25.902   7.223  1.00  0.600          H  
ATOM   5801  N   LEU A 375      47.272  24.168  12.291  1.00  0.400          N  
ATOM   5802  CA  LEU A 375      47.841  23.495  13.488  1.00  0.320          C  
ATOM   5803  C   LEU A 375      47.375  22.036  13.746  1.00  0.380          C  
ATOM   5804  O   LEU A 375      46.412  21.591  13.158  1.00  0.610          O  
ATOM   5805  CB  LEU A 375      47.513  24.380  14.709  1.00  0.480          C  
ATOM   5806  CG  LEU A 375      48.060  25.816  14.881  1.00  0.480          C  
ATOM   5807  CD1 LEU A 375      47.319  26.467  15.988  1.00  0.480          C  
ATOM   5808  CD2 LEU A 375      49.464  25.756  15.308  1.00  0.480          C  
ATOM   5809  H   LEU A 375      46.247  24.215  12.204  1.00  0.480          H  
ATOM   5810  HA  LEU A 375      48.914  23.456  13.368  1.00  0.380          H  
ATOM   5811 1HB  LEU A 375      46.438  24.485  14.756  1.00  0.580          H  
ATOM   5812 2HB  LEU A 375      47.885  23.847  15.556  1.00  0.580          H  
ATOM   5813  HG  LEU A 375      47.949  26.394  13.960  1.00  0.580          H  
ATOM   5814 1HD1 LEU A 375      47.693  27.464  16.151  1.00  0.580          H  
ATOM   5815 2HD1 LEU A 375      46.298  26.511  15.685  1.00  0.580          H  
ATOM   5816 3HD1 LEU A 375      47.422  25.894  16.902  1.00  0.580          H  
ATOM   5817 1HD2 LEU A 375      49.865  26.727  15.469  1.00  0.580          H  
ATOM   5818 2HD2 LEU A 375      49.554  25.178  16.230  1.00  0.580          H  
ATOM   5819 3HD2 LEU A 375      49.979  25.309  14.573  1.00  0.580          H  
ATOM   5820  N   GLU A 376      48.055  21.319  14.673  1.00  0.260          N  
ATOM   5821  CA  GLU A 376      47.715  19.938  15.111  1.00  0.260          C  
ATOM   5822  C   GLU A 376      47.895  19.721  16.620  1.00  0.190          C  
ATOM   5823  O   GLU A 376      48.565  20.523  17.277  1.00  0.230          O  
ATOM   5824  CB  GLU A 376      48.633  18.936  14.471  1.00  0.360          C  
ATOM   5825  CG  GLU A 376      50.029  19.053  14.973  1.00  0.360          C  
ATOM   5826  CD  GLU A 376      50.923  18.448  14.121  1.00  0.360          C  
ATOM   5827  OE1 GLU A 376      50.472  17.892  13.150  1.00  0.360          O  
ATOM   5828  OE2 GLU A 376      52.092  18.613  14.291  1.00  0.360          O  
ATOM   5829  H   GLU A 376      48.888  21.745  15.064  1.00  0.310          H  
ATOM   5830  HA  GLU A 376      46.703  19.763  14.810  1.00  0.310          H  
ATOM   5831 1HB  GLU A 376      48.280  17.929  14.694  1.00  0.440          H  
ATOM   5832 2HB  GLU A 376      48.635  19.047  13.444  1.00  0.440          H  
ATOM   5833 1HG  GLU A 376      50.295  20.067  15.079  1.00  0.440          H  
ATOM   5834 2HG  GLU A 376      50.108  18.580  15.951  1.00  0.440          H  
ATOM   5835  N   VAL A 377      47.323  18.631  17.186  1.00  0.200          N  
ATOM   5836  CA  VAL A 377      47.575  18.343  18.612  1.00  0.210          C  
ATOM   5837  C   VAL A 377      48.107  16.947  18.939  1.00  0.270          C  
ATOM   5838  O   VAL A 377      47.702  15.916  18.404  1.00  0.310          O  
ATOM   5839  CB  VAL A 377      46.385  18.632  19.542  1.00  0.290          C  
ATOM   5840  CG1 VAL A 377      46.701  18.294  20.980  1.00  0.290          C  
ATOM   5841  CG2 VAL A 377      46.126  20.013  19.514  1.00  0.290          C  
ATOM   5842  H   VAL A 377      46.762  18.005  16.625  1.00  0.240          H  
ATOM   5843  HA  VAL A 377      48.328  19.046  18.905  1.00  0.250          H  
ATOM   5844  HB  VAL A 377      45.532  18.057  19.244  1.00  0.350          H  
ATOM   5845 1HG1 VAL A 377      45.856  18.554  21.574  1.00  0.350          H  
ATOM   5846 2HG1 VAL A 377      46.909  17.252  21.110  1.00  0.350          H  
ATOM   5847 3HG1 VAL A 377      47.559  18.872  21.304  1.00  0.350          H  
ATOM   5848 1HG2 VAL A 377      45.305  20.236  20.158  1.00  0.350          H  
ATOM   5849 2HG2 VAL A 377      47.006  20.549  19.846  1.00  0.350          H  
ATOM   5850 3HG2 VAL A 377      45.903  20.293  18.517  1.00  0.350          H  
ATOM   5851  N   ARG A 378      49.083  16.947  19.828  1.00  0.250          N  
ATOM   5852  CA  ARG A 378      49.723  15.775  20.368  1.00  0.310          C  
ATOM   5853  C   ARG A 378      49.194  15.260  21.660  1.00  0.360          C  
ATOM   5854  O   ARG A 378      48.991  15.982  22.622  1.00  0.340          O  
ATOM   5855  CB  ARG A 378      51.206  16.040  20.551  1.00  0.410          C  
ATOM   5856  CG  ARG A 378      52.022  14.913  21.083  1.00  0.410          C  
ATOM   5857  CD  ARG A 378      53.460  15.110  20.982  1.00  0.410          C  
ATOM   5858  NE  ARG A 378      54.152  14.020  21.661  1.00  0.410          N  
ATOM   5859  CZ  ARG A 378      55.472  13.757  21.602  1.00  0.410          C  
ATOM   5860  NH1 ARG A 378      56.278  14.500  20.865  1.00  0.410          N  
ATOM   5861  NH2 ARG A 378      55.959  12.741  22.294  1.00  0.410          N  
ATOM   5862  H   ARG A 378      49.375  17.865  20.128  1.00  0.300          H  
ATOM   5863  HA  ARG A 378      49.549  14.965  19.712  1.00  0.370          H  
ATOM   5864 1HB  ARG A 378      51.669  16.474  19.692  1.00  0.490          H  
ATOM   5865 2HB  ARG A 378      51.246  16.747  21.316  1.00  0.490          H  
ATOM   5866 1HG  ARG A 378      51.828  14.872  22.140  1.00  0.490          H  
ATOM   5867 2HG  ARG A 378      51.767  13.971  20.619  1.00  0.490          H  
ATOM   5868 1HD  ARG A 378      53.752  15.112  19.932  1.00  0.490          H  
ATOM   5869 2HD  ARG A 378      53.735  16.050  21.457  1.00  0.490          H  
ATOM   5870  HE  ARG A 378      53.568  13.414  22.278  1.00  0.490          H  
ATOM   5871 1HH1 ARG A 378      55.909  15.273  20.337  1.00  0.490          H  
ATOM   5872 2HH1 ARG A 378      57.267  14.294  20.829  1.00  0.490          H  
ATOM   5873 1HH2 ARG A 378      55.335  12.170  22.859  1.00  0.490          H  
ATOM   5874 2HH2 ARG A 378      56.942  12.529  22.263  1.00  0.490          H  
ATOM   5875  N   ASP A 379      49.083  13.946  21.668  1.00  0.420          N  
ATOM   5876  CA  ASP A 379      48.742  13.099  22.780  1.00  0.440          C  
ATOM   5877  C   ASP A 379      47.491  13.467  23.544  1.00  0.410          C  
ATOM   5878  O   ASP A 379      47.496  13.410  24.773  1.00  0.400          O  
ATOM   5879  CB  ASP A 379      49.920  13.024  23.769  1.00  0.610          C  
ATOM   5880  CG  ASP A 379      51.226  12.471  23.164  1.00  0.610          C  
ATOM   5881  OD1 ASP A 379      51.174  11.652  22.302  1.00  0.610          O  
ATOM   5882  OD2 ASP A 379      52.278  12.911  23.570  1.00  0.610          O  
ATOM   5883  H   ASP A 379      49.271  13.471  20.801  1.00  0.500          H  
ATOM   5884  HA  ASP A 379      48.581  12.127  22.365  1.00  0.530          H  
ATOM   5885 1HB  ASP A 379      50.113  14.014  24.196  1.00  0.730          H  
ATOM   5886 2HB  ASP A 379      49.650  12.357  24.579  1.00  0.730          H  
ATOM   5887  N   LEU A 380      46.410  13.846  22.871  1.00  0.410          N  
ATOM   5888  CA  LEU A 380      45.238  14.148  23.660  1.00  0.400          C  
ATOM   5889  C   LEU A 380      44.697  12.888  24.307  1.00  0.460          C  
ATOM   5890  O   LEU A 380      44.513  11.894  23.611  1.00  0.470          O  
ATOM   5891  CB  LEU A 380      44.108  14.729  22.821  1.00  0.560          C  
ATOM   5892  CG  LEU A 380      44.280  16.078  22.286  1.00  0.560          C  
ATOM   5893  CD1 LEU A 380      43.164  16.363  21.302  1.00  0.560          C  
ATOM   5894  CD2 LEU A 380      44.214  17.079  23.442  1.00  0.560          C  
ATOM   5895  H   LEU A 380      46.408  13.900  21.863  1.00  0.490          H  
ATOM   5896  HA  LEU A 380      45.553  14.877  24.375  1.00  0.480          H  
ATOM   5897 1HB  LEU A 380      43.930  14.063  21.983  1.00  0.680          H  
ATOM   5898 2HB  LEU A 380      43.207  14.752  23.437  1.00  0.680          H  
ATOM   5899  HG  LEU A 380      45.202  16.136  21.779  1.00  0.680          H  
ATOM   5900 1HD1 LEU A 380      43.276  17.357  20.890  1.00  0.680          H  
ATOM   5901 2HD1 LEU A 380      43.204  15.629  20.492  1.00  0.680          H  
ATOM   5902 3HD1 LEU A 380      42.199  16.287  21.814  1.00  0.680          H  
ATOM   5903 1HD2 LEU A 380      44.316  18.057  23.088  1.00  0.680          H  
ATOM   5904 2HD2 LEU A 380      43.249  16.974  23.924  1.00  0.680          H  
ATOM   5905 3HD2 LEU A 380      44.990  16.906  24.153  1.00  0.680          H  
ATOM   5906  N   PRO A 381      44.497  12.880  25.622  1.00  0.500          N  
ATOM   5907  CA  PRO A 381      43.929  11.805  26.405  1.00  0.560          C  
ATOM   5908  C   PRO A 381      42.405  11.833  26.292  1.00  0.570          C  
ATOM   5909  O   PRO A 381      41.883  12.932  26.119  1.00  0.540          O  
ATOM   5910  CB  PRO A 381      44.449  12.173  27.761  1.00  0.840          C  
ATOM   5911  CG  PRO A 381      44.517  13.719  27.742  1.00  0.840          C  
ATOM   5912  CD  PRO A 381      44.906  14.062  26.415  1.00  0.840          C  
ATOM   5913  HA  PRO A 381      44.349  10.846  26.081  1.00  0.670          H  
ATOM   5914 1HB  PRO A 381      43.840  11.792  28.444  1.00  1.010          H  
ATOM   5915 2HB  PRO A 381      45.378  11.665  27.937  1.00  1.010          H  
ATOM   5916 1HG  PRO A 381      43.581  14.176  27.962  1.00  1.010          H  
ATOM   5917 2HG  PRO A 381      45.189  14.102  28.488  1.00  1.010          H  
ATOM   5918 1HD  PRO A 381      44.348  14.945  26.118  1.00  1.010          H  
ATOM   5919 2HD  PRO A 381      45.985  14.217  26.411  1.00  1.010          H  
ATOM   5920  N   GLU A 382      41.686  10.696  26.514  1.00  0.590          N  
ATOM   5921  CA  GLU A 382      40.183  10.604  26.550  1.00  0.560          C  
ATOM   5922  C   GLU A 382      39.548  11.857  26.956  1.00  0.530          C  
ATOM   5923  O   GLU A 382      38.663  12.435  26.348  1.00  0.500          O  
ATOM   5924  CB  GLU A 382      39.688   9.619  27.621  1.00  0.800          C  
ATOM   5925  CG  GLU A 382      38.232   9.300  27.565  1.00  0.800          C  
ATOM   5926  CD  GLU A 382      37.375  10.027  28.306  1.00  0.800          C  
ATOM   5927  OE1 GLU A 382      37.772  10.478  29.315  1.00  0.800          O  
ATOM   5928  OE2 GLU A 382      36.236  10.121  27.919  1.00  0.800          O  
ATOM   5929  H   GLU A 382      42.221   9.834  26.679  1.00  0.710          H  
ATOM   5930  HA  GLU A 382      39.823  10.329  25.566  1.00  0.670          H  
ATOM   5931 1HB  GLU A 382      40.152   8.791  27.539  1.00  0.960          H  
ATOM   5932 2HB  GLU A 382      39.902   9.956  28.628  1.00  0.960          H  
ATOM   5933 1HG  GLU A 382      37.960   9.548  26.595  1.00  0.960          H  
ATOM   5934 2HG  GLU A 382      38.064   8.256  27.744  1.00  0.960          H  
ATOM   5935  N   GLU A 383      40.084  12.177  28.044  1.00  0.540          N  
ATOM   5936  CA  GLU A 383      39.900  13.113  29.021  1.00  0.390          C  
ATOM   5937  C   GLU A 383      39.628  14.475  28.507  1.00  0.550          C  
ATOM   5938  O   GLU A 383      38.766  15.153  29.016  1.00  0.880          O  
ATOM   5939  CB  GLU A 383      41.298  13.143  29.584  1.00  0.610          C  
ATOM   5940  CG  GLU A 383      41.837  11.752  30.123  1.00  0.610          C  
ATOM   5941  CD  GLU A 383      43.160  11.903  30.907  1.00  0.610          C  
ATOM   5942  OE1 GLU A 383      43.749  12.938  30.766  1.00  0.610          O  
ATOM   5943  OE2 GLU A 383      43.520  11.036  31.689  1.00  0.610          O  
ATOM   5944  H   GLU A 383      40.801  11.516  28.267  1.00  0.650          H  
ATOM   5945  HA  GLU A 383      39.123  12.774  29.702  1.00  0.470          H  
ATOM   5946 1HB  GLU A 383      41.901  13.306  28.769  1.00  0.730          H  
ATOM   5947 2HB  GLU A 383      41.461  13.994  30.221  1.00  0.730          H  
ATOM   5948 1HG  GLU A 383      41.085  11.196  30.603  1.00  0.730          H  
ATOM   5949 2HG  GLU A 383      42.071  11.120  29.300  1.00  0.730          H  
ATOM   5950  N   LEU A 384      40.440  14.907  27.558  1.00  0.380          N  
ATOM   5951  CA  LEU A 384      40.468  16.257  27.036  1.00  0.420          C  
ATOM   5952  C   LEU A 384      40.070  16.471  25.610  1.00  0.450          C  
ATOM   5953  O   LEU A 384      40.903  16.321  24.723  1.00  0.710          O  
ATOM   5954  CB  LEU A 384      41.922  16.738  27.147  1.00  0.570          C  
ATOM   5955  CG  LEU A 384      42.312  18.113  26.551  1.00  0.570          C  
ATOM   5956  CD1 LEU A 384      41.623  19.207  27.162  1.00  0.570          C  
ATOM   5957  CD2 LEU A 384      43.717  18.288  26.730  1.00  0.570          C  
ATOM   5958  H   LEU A 384      41.096  14.241  27.148  1.00  0.460          H  
ATOM   5959  HA  LEU A 384      39.815  16.861  27.635  1.00  0.500          H  
ATOM   5960 1HB  LEU A 384      42.223  16.713  28.187  1.00  0.690          H  
ATOM   5961 2HB  LEU A 384      42.507  16.009  26.626  1.00  0.690          H  
ATOM   5962  HG  LEU A 384      42.080  18.137  25.505  1.00  0.690          H  
ATOM   5963 1HD1 LEU A 384      41.952  20.111  26.691  1.00  0.690          H  
ATOM   5964 2HD1 LEU A 384      40.554  19.095  27.032  1.00  0.690          H  
ATOM   5965 3HD1 LEU A 384      41.879  19.234  28.185  1.00  0.690          H  
ATOM   5966 1HD2 LEU A 384      43.958  19.221  26.276  1.00  0.690          H  
ATOM   5967 2HD2 LEU A 384      43.960  18.302  27.788  1.00  0.690          H  
ATOM   5968 3HD2 LEU A 384      44.258  17.491  26.251  1.00  0.690          H  
ATOM   5969  N   SER A 385      38.851  16.884  25.367  1.00  0.250          N  
ATOM   5970  CA  SER A 385      38.471  17.163  23.992  1.00  0.220          C  
ATOM   5971  C   SER A 385      38.881  18.593  23.742  1.00  0.150          C  
ATOM   5972  O   SER A 385      39.205  19.321  24.688  1.00  0.130          O  
ATOM   5973  CB  SER A 385      36.995  16.998  23.713  1.00  0.320          C  
ATOM   5974  OG  SER A 385      36.566  15.692  23.872  1.00  0.320          O  
ATOM   5975  H   SER A 385      38.195  16.996  26.137  1.00  0.300          H  
ATOM   5976  HA  SER A 385      39.029  16.521  23.312  1.00  0.260          H  
ATOM   5977 1HB  SER A 385      36.419  17.630  24.343  1.00  0.380          H  
ATOM   5978 2HB  SER A 385      36.798  17.311  22.687  1.00  0.380          H  
ATOM   5979  HG  SER A 385      35.624  15.730  23.650  1.00  0.380          H  
ATOM   5980  N   LEU A 386      38.905  19.019  22.506  1.00  0.150          N  
ATOM   5981  CA  LEU A 386      39.189  20.426  22.283  1.00  0.140          C  
ATOM   5982  C   LEU A 386      38.242  21.113  21.256  1.00  0.160          C  
ATOM   5983  O   LEU A 386      37.739  20.473  20.333  1.00  0.290          O  
ATOM   5984  CB  LEU A 386      40.619  20.599  21.827  1.00  0.200          C  
ATOM   5985  CG  LEU A 386      41.845  20.125  22.667  1.00  0.200          C  
ATOM   5986  CD1 LEU A 386      43.086  20.320  21.819  1.00  0.200          C  
ATOM   5987  CD2 LEU A 386      41.983  20.910  23.908  1.00  0.200          C  
ATOM   5988  H   LEU A 386      38.706  18.361  21.743  1.00  0.180          H  
ATOM   5989  HA  LEU A 386      39.066  20.957  23.221  1.00  0.170          H  
ATOM   5990 1HB  LEU A 386      40.691  20.135  20.851  1.00  0.240          H  
ATOM   5991 2HB  LEU A 386      40.738  21.661  21.779  1.00  0.240          H  
ATOM   5992  HG  LEU A 386      41.741  19.066  22.914  1.00  0.240          H  
ATOM   5993 1HD1 LEU A 386      43.959  20.016  22.360  1.00  0.240          H  
ATOM   5994 2HD1 LEU A 386      43.002  19.739  20.900  1.00  0.240          H  
ATOM   5995 3HD1 LEU A 386      43.184  21.369  21.581  1.00  0.240          H  
ATOM   5996 1HD2 LEU A 386      42.852  20.567  24.461  1.00  0.240          H  
ATOM   5997 2HD2 LEU A 386      42.091  21.964  23.678  1.00  0.240          H  
ATOM   5998 3HD2 LEU A 386      41.108  20.760  24.487  1.00  0.240          H  
ATOM   5999  N   SER A 387      38.057  22.437  21.392  1.00  0.070          N  
ATOM   6000  CA  SER A 387      37.305  23.262  20.387  1.00  0.150          C  
ATOM   6001  C   SER A 387      37.951  24.608  20.205  1.00  0.160          C  
ATOM   6002  O   SER A 387      38.700  25.070  21.073  1.00  0.150          O  
ATOM   6003  CB  SER A 387      35.874  23.504  20.676  1.00  0.180          C  
ATOM   6004  OG  SER A 387      35.305  24.287  19.667  1.00  0.180          O  
ATOM   6005  H   SER A 387      38.481  22.874  22.218  1.00  0.080          H  
ATOM   6006  HA  SER A 387      37.343  22.749  19.426  1.00  0.180          H  
ATOM   6007 1HB  SER A 387      35.365  22.570  20.715  1.00  0.210          H  
ATOM   6008 2HB  SER A 387      35.781  24.019  21.619  1.00  0.210          H  
ATOM   6009  HG  SER A 387      34.382  24.396  19.919  1.00  0.210          H  
ATOM   6010  N   PHE A 388      37.742  25.225  19.032  1.00  0.170          N  
ATOM   6011  CA  PHE A 388      38.544  26.403  18.753  1.00  0.170          C  
ATOM   6012  C   PHE A 388      37.893  27.523  17.944  1.00  0.200          C  
ATOM   6013  O   PHE A 388      36.762  27.390  17.470  1.00  0.220          O  
ATOM   6014  CB  PHE A 388      39.625  25.899  17.900  1.00  0.240          C  
ATOM   6015  CG  PHE A 388      40.224  24.666  18.458  1.00  0.240          C  
ATOM   6016  CD1 PHE A 388      39.799  23.374  18.066  1.00  0.240          C  
ATOM   6017  CD2 PHE A 388      41.122  24.752  19.360  1.00  0.240          C  
ATOM   6018  CE1 PHE A 388      40.333  22.313  18.550  1.00  0.240          C  
ATOM   6019  CE2 PHE A 388      41.639  23.684  19.851  1.00  0.240          C  
ATOM   6020  CZ  PHE A 388      41.256  22.479  19.424  1.00  0.240          C  
ATOM   6021  H   PHE A 388      37.067  24.851  18.377  1.00  0.200          H  
ATOM   6022  HA  PHE A 388      38.908  26.815  19.694  1.00  0.200          H  
ATOM   6023 1HB  PHE A 388      39.231  25.742  16.951  1.00  0.290          H  
ATOM   6024 2HB  PHE A 388      40.394  26.649  17.820  1.00  0.290          H  
ATOM   6025  HD1 PHE A 388      39.009  23.261  17.372  1.00  0.290          H  
ATOM   6026  HD2 PHE A 388      41.406  25.713  19.680  1.00  0.290          H  
ATOM   6027  HE1 PHE A 388      40.019  21.312  18.245  1.00  0.290          H  
ATOM   6028  HE2 PHE A 388      42.397  23.753  20.592  1.00  0.290          H  
ATOM   6029  HZ  PHE A 388      41.738  21.630  19.812  1.00  0.290          H  
ATOM   6030  N   ASN A 389      38.665  28.613  17.755  1.00  0.260          N  
ATOM   6031  CA  ASN A 389      38.255  29.828  16.999  1.00  0.270          C  
ATOM   6032  C   ASN A 389      39.461  30.606  16.403  1.00  0.210          C  
ATOM   6033  O   ASN A 389      40.277  31.154  17.154  1.00  0.330          O  
ATOM   6034  CB  ASN A 389      37.405  30.740  17.902  1.00  0.370          C  
ATOM   6035  CG  ASN A 389      36.819  31.967  17.217  1.00  0.370          C  
ATOM   6036  OD1 ASN A 389      36.970  32.151  16.020  1.00  0.370          O  
ATOM   6037  ND2 ASN A 389      36.150  32.805  17.979  1.00  0.370          N  
ATOM   6038  H   ASN A 389      39.581  28.588  18.208  1.00  0.310          H  
ATOM   6039  HA  ASN A 389      37.648  29.514  16.150  1.00  0.320          H  
ATOM   6040 1HB  ASN A 389      36.582  30.157  18.319  1.00  0.450          H  
ATOM   6041 2HB  ASN A 389      37.997  31.086  18.724  1.00  0.450          H  
ATOM   6042 1HD2 ASN A 389      35.742  33.631  17.582  1.00  0.450          H  
ATOM   6043 2HD2 ASN A 389      36.050  32.619  18.956  1.00  0.450          H  
ATOM   6044  N   ALA A 390      39.635  30.584  15.071  1.00  0.220          N  
ATOM   6045  CA  ALA A 390      40.814  31.211  14.442  1.00  0.220          C  
ATOM   6046  C   ALA A 390      40.720  32.693  14.327  1.00  0.270          C  
ATOM   6047  O   ALA A 390      39.680  33.209  13.939  1.00  0.310          O  
ATOM   6048  CB  ALA A 390      41.037  30.749  12.992  1.00  0.310          C  
ATOM   6049  H   ALA A 390      38.887  30.175  14.501  1.00  0.260          H  
ATOM   6050  HA  ALA A 390      41.659  30.993  15.075  1.00  0.260          H  
ATOM   6051 1HB  ALA A 390      41.917  31.250  12.590  1.00  0.370          H  
ATOM   6052 2HB  ALA A 390      41.188  29.726  12.912  1.00  0.370          H  
ATOM   6053 3HB  ALA A 390      40.171  31.023  12.405  1.00  0.370          H  
ATOM   6054  N   THR A 391      41.849  33.379  14.495  1.00  0.270          N  
ATOM   6055  CA  THR A 391      41.898  34.800  14.202  1.00  0.320          C  
ATOM   6056  C   THR A 391      42.839  34.995  13.016  1.00  0.300          C  
ATOM   6057  O   THR A 391      44.041  34.684  13.050  1.00  0.260          O  
ATOM   6058  CB  THR A 391      42.363  35.651  15.401  1.00  0.430          C  
ATOM   6059  OG1 THR A 391      41.477  35.440  16.506  1.00  0.430          O  
ATOM   6060  CG2 THR A 391      42.307  37.143  15.012  1.00  0.430          C  
ATOM   6061  H   THR A 391      42.692  32.939  14.864  1.00  0.320          H  
ATOM   6062  HA  THR A 391      40.909  35.144  13.906  1.00  0.380          H  
ATOM   6063  HB  THR A 391      43.374  35.380  15.687  1.00  0.510          H  
ATOM   6064  HG1 THR A 391      41.617  34.545  16.831  1.00  0.510          H  
ATOM   6065 1HG2 THR A 391      42.620  37.744  15.862  1.00  0.510          H  
ATOM   6066 2HG2 THR A 391      42.976  37.336  14.172  1.00  0.510          H  
ATOM   6067 3HG2 THR A 391      41.289  37.414  14.729  1.00  0.510          H  
ATOM   6068  N   CYS A 392      42.247  35.533  11.968  1.00  0.370          N  
ATOM   6069  CA  CYS A 392      42.850  35.784  10.678  1.00  0.390          C  
ATOM   6070  C   CYS A 392      43.484  37.163  10.638  1.00  0.410          C  
ATOM   6071  O   CYS A 392      43.396  37.948  11.572  1.00  1.280          O  
ATOM   6072  CB  CYS A 392      41.781  35.621   9.603  1.00  0.540          C  
ATOM   6073  SG  CYS A 392      41.102  33.934   9.550  1.00  0.540          S  
ATOM   6074  H   CYS A 392      41.259  35.789  12.087  1.00  0.440          H  
ATOM   6075  HA  CYS A 392      43.628  35.040  10.509  1.00  0.470          H  
ATOM   6076 1HB  CYS A 392      40.956  36.304   9.809  1.00  0.650          H  
ATOM   6077 2HB  CYS A 392      42.182  35.858   8.623  1.00  0.650          H  
ATOM   6078  HG  CYS A 392      40.933  33.825  10.868  1.00  0.650          H  
ATOM   6079  N   LEU A 393      44.089  37.509   9.542  1.00  0.840          N  
ATOM   6080  CA  LEU A 393      44.800  38.770   9.480  1.00  0.780          C  
ATOM   6081  C   LEU A 393      43.900  39.985   9.294  1.00  1.060          C  
ATOM   6082  O   LEU A 393      44.351  41.124   9.379  1.00  1.560          O  
ATOM   6083  CB  LEU A 393      45.761  38.680   8.307  1.00  1.120          C  
ATOM   6084  CG  LEU A 393      46.812  37.542   8.379  1.00  1.120          C  
ATOM   6085  CD1 LEU A 393      47.599  37.577   7.114  1.00  1.120          C  
ATOM   6086  CD2 LEU A 393      47.687  37.693   9.604  1.00  1.120          C  
ATOM   6087  H   LEU A 393      44.129  36.866   8.763  1.00  1.010          H  
ATOM   6088  HA  LEU A 393      45.342  38.910  10.411  1.00  0.940          H  
ATOM   6089 1HB  LEU A 393      45.184  38.555   7.393  1.00  1.340          H  
ATOM   6090 2HB  LEU A 393      46.307  39.624   8.238  1.00  1.340          H  
ATOM   6091  HG  LEU A 393      46.324  36.572   8.427  1.00  1.340          H  
ATOM   6092 1HD1 LEU A 393      48.329  36.807   7.146  1.00  1.340          H  
ATOM   6093 2HD1 LEU A 393      46.934  37.433   6.264  1.00  1.340          H  
ATOM   6094 3HD1 LEU A 393      48.096  38.535   7.023  1.00  1.340          H  
ATOM   6095 1HD2 LEU A 393      48.432  36.904   9.627  1.00  1.340          H  
ATOM   6096 2HD2 LEU A 393      48.177  38.651   9.580  1.00  1.340          H  
ATOM   6097 3HD2 LEU A 393      47.098  37.629  10.510  1.00  1.340          H  
ATOM   6098  N   ASN A 394      42.634  39.739   9.027  1.00  1.730          N  
ATOM   6099  CA  ASN A 394      41.692  40.815   8.806  1.00  2.190          C  
ATOM   6100  C   ASN A 394      40.898  41.121  10.079  1.00  1.960          C  
ATOM   6101  O   ASN A 394      39.888  41.818  10.018  1.00  2.680          O  
ATOM   6102  CB  ASN A 394      40.782  40.482   7.642  1.00  2.880          C  
ATOM   6103  CG  ASN A 394      41.536  40.466   6.323  1.00  2.880          C  
ATOM   6104  OD1 ASN A 394      42.436  41.281   6.090  1.00  2.880          O  
ATOM   6105  ND2 ASN A 394      41.181  39.550   5.457  1.00  2.880          N  
ATOM   6106  H   ASN A 394      42.334  38.777   8.976  1.00  2.080          H  
ATOM   6107  HA  ASN A 394      42.248  41.719   8.555  1.00  2.630          H  
ATOM   6108 1HB  ASN A 394      40.318  39.506   7.804  1.00  3.460          H  
ATOM   6109 2HB  ASN A 394      39.981  41.218   7.581  1.00  3.460          H  
ATOM   6110 1HD2 ASN A 394      41.644  39.496   4.571  1.00  3.460          H  
ATOM   6111 2HD2 ASN A 394      40.443  38.908   5.673  1.00  3.460          H  
ATOM   6112  N   ASN A 395      41.349  40.570  11.240  1.00  1.470          N  
ATOM   6113  CA  ASN A 395      40.730  40.722  12.595  1.00  1.210          C  
ATOM   6114  C   ASN A 395      39.396  39.997  12.663  1.00  0.900          C  
ATOM   6115  O   ASN A 395      38.601  40.146  13.598  1.00  0.740          O  
ATOM   6116  CB  ASN A 395      40.559  42.187  12.959  1.00  1.800          C  
ATOM   6117  CG  ASN A 395      41.862  42.926  12.995  1.00  1.800          C  
ATOM   6118  OD1 ASN A 395      42.861  42.454  13.555  1.00  1.800          O  
ATOM   6119  ND2 ASN A 395      41.876  44.092  12.401  1.00  1.800          N  
ATOM   6120  H   ASN A 395      42.188  39.978  11.207  1.00  1.760          H  
ATOM   6121  HA  ASN A 395      41.390  40.253  13.327  1.00  1.450          H  
ATOM   6122 1HB  ASN A 395      39.882  42.683  12.273  1.00  2.160          H  
ATOM   6123 2HB  ASN A 395      40.107  42.250  13.947  1.00  2.160          H  
ATOM   6124 1HD2 ASN A 395      42.715  44.635  12.385  1.00  2.160          H  
ATOM   6125 2HD2 ASN A 395      41.047  44.435  11.956  1.00  2.160          H  
ATOM   6126  N   GLU A 396      39.208  39.175  11.659  1.00  0.900          N  
ATOM   6127  CA  GLU A 396      38.084  38.306  11.497  1.00  0.740          C  
ATOM   6128  C   GLU A 396      38.330  37.057  12.281  1.00  0.630          C  
ATOM   6129  O   GLU A 396      39.424  36.476  12.221  1.00  0.570          O  
ATOM   6130  CB  GLU A 396      37.867  37.958  10.022  1.00  1.100          C  
ATOM   6131  CG  GLU A 396      36.642  37.074   9.754  1.00  1.100          C  
ATOM   6132  CD  GLU A 396      36.438  36.776   8.304  1.00  1.100          C  
ATOM   6133  OE1 GLU A 396      37.198  37.267   7.511  1.00  1.100          O  
ATOM   6134  OE2 GLU A 396      35.525  36.057   7.985  1.00  1.100          O  
ATOM   6135  H   GLU A 396      39.925  39.169  10.955  1.00  1.080          H  
ATOM   6136  HA  GLU A 396      37.191  38.797  11.890  1.00  0.890          H  
ATOM   6137 1HB  GLU A 396      37.757  38.878   9.445  1.00  1.320          H  
ATOM   6138 2HB  GLU A 396      38.744  37.438   9.640  1.00  1.320          H  
ATOM   6139 1HG  GLU A 396      36.759  36.128  10.279  1.00  1.320          H  
ATOM   6140 2HG  GLU A 396      35.755  37.567  10.148  1.00  1.320          H  
ATOM   6141  N   VAL A 397      37.317  36.638  13.017  1.00  0.590          N  
ATOM   6142  CA  VAL A 397      37.442  35.428  13.788  1.00  0.490          C  
ATOM   6143  C   VAL A 397      36.478  34.393  13.256  1.00  0.470          C  
ATOM   6144  O   VAL A 397      35.309  34.696  12.997  1.00  0.500          O  
ATOM   6145  CB  VAL A 397      37.215  35.695  15.291  1.00  0.730          C  
ATOM   6146  CG1 VAL A 397      38.255  36.701  15.762  1.00  0.730          C  
ATOM   6147  CG2 VAL A 397      35.787  36.194  15.571  1.00  0.730          C  
ATOM   6148  H   VAL A 397      36.453  37.161  13.014  1.00  0.710          H  
ATOM   6149  HA  VAL A 397      38.446  35.065  13.668  1.00  0.590          H  
ATOM   6150  HB  VAL A 397      37.392  34.770  15.839  1.00  0.870          H  
ATOM   6151 1HG1 VAL A 397      38.144  36.873  16.829  1.00  0.870          H  
ATOM   6152 2HG1 VAL A 397      39.241  36.300  15.562  1.00  0.870          H  
ATOM   6153 3HG1 VAL A 397      38.133  37.645  15.230  1.00  0.870          H  
ATOM   6154 1HG2 VAL A 397      35.675  36.369  16.638  1.00  0.870          H  
ATOM   6155 2HG2 VAL A 397      35.613  37.122  15.034  1.00  0.870          H  
ATOM   6156 3HG2 VAL A 397      35.054  35.455  15.261  1.00  0.870          H  
ATOM   6157  N   ILE A 398      36.980  33.185  13.048  1.00  0.420          N  
ATOM   6158  CA  ILE A 398      36.147  32.129  12.518  1.00  0.420          C  
ATOM   6159  C   ILE A 398      36.025  30.958  13.471  1.00  0.390          C  
ATOM   6160  O   ILE A 398      36.982  30.205  13.728  1.00  0.400          O  
ATOM   6161  CB  ILE A 398      36.660  31.668  11.151  1.00  0.590          C  
ATOM   6162  CG1 ILE A 398      36.671  32.900  10.170  1.00  0.590          C  
ATOM   6163  CG2 ILE A 398      35.757  30.521  10.624  1.00  0.590          C  
ATOM   6164  CD1 ILE A 398      37.360  32.685   8.852  1.00  0.590          C  
ATOM   6165  H   ILE A 398      37.960  33.026  13.304  1.00  0.500          H  
ATOM   6166  HA  ILE A 398      35.145  32.529  12.370  1.00  0.500          H  
ATOM   6167  HB  ILE A 398      37.669  31.328  11.259  1.00  0.710          H  
ATOM   6168 1HG1 ILE A 398      35.641  33.199   9.974  1.00  0.710          H  
ATOM   6169 2HG1 ILE A 398      37.182  33.727  10.648  1.00  0.710          H  
ATOM   6170 1HG2 ILE A 398      36.103  30.176   9.663  1.00  0.710          H  
ATOM   6171 2HG2 ILE A 398      35.766  29.680  11.317  1.00  0.710          H  
ATOM   6172 3HG2 ILE A 398      34.737  30.889  10.525  1.00  0.710          H  
ATOM   6173 1HD1 ILE A 398      37.307  33.614   8.272  1.00  0.710          H  
ATOM   6174 2HD1 ILE A 398      38.401  32.431   9.024  1.00  0.710          H  
ATOM   6175 3HD1 ILE A 398      36.880  31.891   8.296  1.00  0.710          H  
ATOM   6176  N   VAL A 399      34.822  30.814  13.992  1.00  0.380          N  
ATOM   6177  CA  VAL A 399      34.543  29.813  14.993  1.00  0.340          C  
ATOM   6178  C   VAL A 399      34.637  28.442  14.376  1.00  0.320          C  
ATOM   6179  O   VAL A 399      34.084  28.191  13.306  1.00  0.360          O  
ATOM   6180  CB  VAL A 399      33.157  30.060  15.619  1.00  0.490          C  
ATOM   6181  CG1 VAL A 399      32.792  28.938  16.591  1.00  0.490          C  
ATOM   6182  CG2 VAL A 399      33.191  31.397  16.358  1.00  0.490          C  
ATOM   6183  H   VAL A 399      34.097  31.453  13.692  1.00  0.460          H  
ATOM   6184  HA  VAL A 399      35.288  29.887  15.781  1.00  0.410          H  
ATOM   6185  HB  VAL A 399      32.404  30.087  14.833  1.00  0.590          H  
ATOM   6186 1HG1 VAL A 399      31.813  29.141  17.022  1.00  0.590          H  
ATOM   6187 2HG1 VAL A 399      32.756  27.981  16.072  1.00  0.590          H  
ATOM   6188 3HG1 VAL A 399      33.536  28.890  17.389  1.00  0.590          H  
ATOM   6189 1HG2 VAL A 399      32.215  31.594  16.800  1.00  0.590          H  
ATOM   6190 2HG2 VAL A 399      33.937  31.345  17.139  1.00  0.590          H  
ATOM   6191 3HG2 VAL A 399      33.444  32.202  15.669  1.00  0.590          H  
ATOM   6192  N   GLY A 400      35.366  27.557  15.039  1.00  0.260          N  
ATOM   6193  CA  GLY A 400      35.552  26.213  14.560  1.00  0.240          C  
ATOM   6194  C   GLY A 400      36.749  26.036  13.633  1.00  0.230          C  
ATOM   6195  O   GLY A 400      37.027  24.909  13.252  1.00  0.230          O  
ATOM   6196  H   GLY A 400      35.808  27.795  15.930  1.00  0.310          H  
ATOM   6197 1HA  GLY A 400      35.671  25.559  15.424  1.00  0.290          H  
ATOM   6198 2HA  GLY A 400      34.648  25.891  14.045  1.00  0.290          H  
ATOM   6199  N   LEU A 401      37.474  27.105  13.291  1.00  0.240          N  
ATOM   6200  CA  LEU A 401      38.646  27.036  12.406  1.00  0.240          C  
ATOM   6201  C   LEU A 401      39.966  27.264  13.159  1.00  0.210          C  
ATOM   6202  O   LEU A 401      40.001  28.128  14.022  1.00  0.210          O  
ATOM   6203  CB  LEU A 401      38.484  28.189  11.370  1.00  0.340          C  
ATOM   6204  CG  LEU A 401      39.499  28.385  10.167  1.00  0.340          C  
ATOM   6205  CD1 LEU A 401      39.307  27.317   9.164  1.00  0.340          C  
ATOM   6206  CD2 LEU A 401      39.304  29.725   9.516  1.00  0.340          C  
ATOM   6207  H   LEU A 401      37.188  28.033  13.618  1.00  0.290          H  
ATOM   6208  HA  LEU A 401      38.684  26.060  11.941  1.00  0.290          H  
ATOM   6209 1HB  LEU A 401      37.503  28.081  10.930  1.00  0.400          H  
ATOM   6210 2HB  LEU A 401      38.485  29.118  11.927  1.00  0.400          H  
ATOM   6211  HG  LEU A 401      40.507  28.349  10.531  1.00  0.400          H  
ATOM   6212 1HD1 LEU A 401      39.961  27.475   8.344  1.00  0.400          H  
ATOM   6213 2HD1 LEU A 401      39.507  26.365   9.605  1.00  0.400          H  
ATOM   6214 3HD1 LEU A 401      38.291  27.353   8.787  1.00  0.400          H  
ATOM   6215 1HD2 LEU A 401      40.026  29.835   8.702  1.00  0.400          H  
ATOM   6216 2HD2 LEU A 401      38.305  29.801   9.120  1.00  0.400          H  
ATOM   6217 3HD2 LEU A 401      39.475  30.505  10.239  1.00  0.400          H  
ATOM   6218  N   LYS A 402      41.056  26.534  12.856  1.00  0.200          N  
ATOM   6219  CA  LYS A 402      42.374  26.970  13.339  1.00  0.170          C  
ATOM   6220  C   LYS A 402      43.388  27.032  12.215  1.00  0.180          C  
ATOM   6221  O   LYS A 402      44.595  26.931  12.440  1.00  0.120          O  
ATOM   6222  CB  LYS A 402      42.990  26.164  14.410  1.00  0.250          C  
ATOM   6223  CG  LYS A 402      42.347  26.139  15.689  1.00  0.250          C  
ATOM   6224  CD  LYS A 402      43.238  25.425  16.676  1.00  0.250          C  
ATOM   6225  CE  LYS A 402      44.078  26.347  17.464  1.00  0.250          C  
ATOM   6226  NZ  LYS A 402      43.285  27.095  18.365  1.00  0.250          N  
ATOM   6227  H   LYS A 402      41.011  25.699  12.278  1.00  0.240          H  
ATOM   6228  HA  LYS A 402      42.263  27.966  13.732  1.00  0.200          H  
ATOM   6229 1HB  LYS A 402      42.979  25.247  14.028  1.00  0.300          H  
ATOM   6230 2HB  LYS A 402      44.027  26.458  14.546  1.00  0.300          H  
ATOM   6231 1HG  LYS A 402      42.158  27.159  16.000  1.00  0.300          H  
ATOM   6232 2HG  LYS A 402      41.427  25.650  15.601  1.00  0.300          H  
ATOM   6233 1HD  LYS A 402      42.712  24.741  17.273  1.00  0.300          H  
ATOM   6234 2HD  LYS A 402      43.941  24.875  16.112  1.00  0.300          H  
ATOM   6235 1HE  LYS A 402      44.816  25.793  18.022  1.00  0.300          H  
ATOM   6236 2HE  LYS A 402      44.565  27.013  16.814  1.00  0.300          H  
ATOM   6237 1HZ  LYS A 402      43.840  27.746  18.923  1.00  0.300          H  
ATOM   6238 2HZ  LYS A 402      42.591  27.614  17.848  1.00  0.300          H  
ATOM   6239 3HZ  LYS A 402      42.834  26.439  18.969  1.00  0.300          H  
ATOM   6240  N   SER A 403      42.909  27.125  11.005  1.00  0.260          N  
ATOM   6241  CA  SER A 403      43.786  27.334   9.880  1.00  0.270          C  
ATOM   6242  C   SER A 403      43.718  28.761   9.508  1.00  0.280          C  
ATOM   6243  O   SER A 403      42.726  29.435   9.779  1.00  0.260          O  
ATOM   6244  CB  SER A 403      43.385  26.554   8.678  1.00  0.370          C  
ATOM   6245  OG  SER A 403      42.123  26.834   8.297  1.00  0.370          O  
ATOM   6246  H   SER A 403      41.914  27.132  10.861  1.00  0.310          H  
ATOM   6247  HA  SER A 403      44.805  27.096  10.155  1.00  0.320          H  
ATOM   6248 1HB  SER A 403      43.970  26.876   7.868  1.00  0.450          H  
ATOM   6249 2HB  SER A 403      43.561  25.517   8.818  1.00  0.450          H  
ATOM   6250  HG  SER A 403      41.921  26.208   7.573  1.00  0.450          H  
ATOM   6251  N   CYS A 404      44.734  29.230   8.831  1.00  0.310          N  
ATOM   6252  CA  CYS A 404      44.655  30.537   8.247  1.00  0.320          C  
ATOM   6253  C   CYS A 404      45.276  30.427   6.869  1.00  0.300          C  
ATOM   6254  O   CYS A 404      46.421  29.992   6.678  1.00  0.140          O  
ATOM   6255  CB  CYS A 404      45.329  31.619   9.084  1.00  0.440          C  
ATOM   6256  SG  CYS A 404      45.128  33.324   8.365  1.00  0.440          S  
ATOM   6257  H   CYS A 404      45.580  28.665   8.724  1.00  0.370          H  
ATOM   6258  HA  CYS A 404      43.608  30.815   8.128  1.00  0.380          H  
ATOM   6259 1HB  CYS A 404      44.907  31.621  10.091  1.00  0.530          H  
ATOM   6260 2HB  CYS A 404      46.393  31.398   9.172  1.00  0.530          H  
ATOM   6261  HG  CYS A 404      45.581  33.038   7.142  1.00  0.530          H  
ATOM   6262  N   MET A 405      44.476  30.812   5.901  1.00  0.540          N  
ATOM   6263  CA  MET A 405      44.789  30.720   4.493  1.00  0.640          C  
ATOM   6264  C   MET A 405      44.753  32.115   3.919  1.00  0.790          C  
ATOM   6265  O   MET A 405      44.048  32.967   4.460  1.00  0.860          O  
ATOM   6266  CB  MET A 405      43.728  29.838   3.849  1.00  0.860          C  
ATOM   6267  CG  MET A 405      43.692  28.412   4.427  1.00  0.860          C  
ATOM   6268  SD  MET A 405      42.195  27.503   4.020  1.00  0.860          S  
ATOM   6269  CE  MET A 405      41.033  28.200   5.221  1.00  0.860          C  
ATOM   6270  H   MET A 405      43.570  31.181   6.164  1.00  0.650          H  
ATOM   6271  HA  MET A 405      45.786  30.300   4.357  1.00  0.770          H  
ATOM   6272 1HB  MET A 405      42.756  30.299   3.958  1.00  1.030          H  
ATOM   6273 2HB  MET A 405      43.934  29.758   2.775  1.00  1.030          H  
ATOM   6274 1HG  MET A 405      44.548  27.851   4.050  1.00  1.030          H  
ATOM   6275 2HG  MET A 405      43.779  28.435   5.511  1.00  1.030          H  
ATOM   6276 1HE  MET A 405      40.059  27.721   5.104  1.00  1.030          H  
ATOM   6277 2HE  MET A 405      41.400  28.023   6.225  1.00  1.030          H  
ATOM   6278 3HE  MET A 405      40.927  29.268   5.063  1.00  1.030          H  
ATOM   6279  N   GLY A 406      45.482  32.370   2.825  1.00  0.820          N  
ATOM   6280  CA  GLY A 406      45.439  33.695   2.219  1.00  0.900          C  
ATOM   6281  C   GLY A 406      46.391  34.684   2.889  1.00  0.870          C  
ATOM   6282  O   GLY A 406      46.275  35.893   2.682  1.00  0.860          O  
ATOM   6283  H   GLY A 406      46.048  31.650   2.347  1.00  0.980          H  
ATOM   6284 1HA  GLY A 406      45.698  33.602   1.163  1.00  1.080          H  
ATOM   6285 2HA  GLY A 406      44.421  34.079   2.261  1.00  1.080          H  
ATOM   6286  N   LEU A 407      47.288  34.163   3.726  1.00  0.850          N  
ATOM   6287  CA  LEU A 407      48.271  34.954   4.463  1.00  0.840          C  
ATOM   6288  C   LEU A 407      49.624  35.043   3.791  1.00  0.780          C  
ATOM   6289  O   LEU A 407      50.035  34.141   3.063  1.00  0.760          O  
ATOM   6290  CB  LEU A 407      48.501  34.361   5.867  1.00  1.180          C  
ATOM   6291  CG  LEU A 407      49.062  32.909   5.974  1.00  1.180          C  
ATOM   6292  CD1 LEU A 407      50.621  32.883   6.051  1.00  1.180          C  
ATOM   6293  CD2 LEU A 407      48.489  32.297   7.184  1.00  1.180          C  
ATOM   6294  H   LEU A 407      47.272  33.161   3.821  1.00  1.020          H  
ATOM   6295  HA  LEU A 407      47.883  35.965   4.562  1.00  1.010          H  
ATOM   6296 1HB  LEU A 407      49.243  34.978   6.361  1.00  1.420          H  
ATOM   6297 2HB  LEU A 407      47.570  34.416   6.429  1.00  1.420          H  
ATOM   6298  HG  LEU A 407      48.765  32.334   5.096  1.00  1.420          H  
ATOM   6299 1HD1 LEU A 407      50.953  31.854   6.126  1.00  1.420          H  
ATOM   6300 2HD1 LEU A 407      51.068  33.301   5.175  1.00  1.420          H  
ATOM   6301 3HD1 LEU A 407      50.960  33.441   6.923  1.00  1.420          H  
ATOM   6302 1HD2 LEU A 407      48.838  31.287   7.256  1.00  1.420          H  
ATOM   6303 2HD2 LEU A 407      48.784  32.856   8.071  1.00  1.420          H  
ATOM   6304 3HD2 LEU A 407      47.433  32.298   7.091  1.00  1.420          H  
ATOM   6305  N   LYS A 408      50.340  36.117   4.103  1.00  0.810          N  
ATOM   6306  CA  LYS A 408      51.724  36.283   3.692  1.00  0.730          C  
ATOM   6307  C   LYS A 408      52.672  35.609   4.664  1.00  0.560          C  
ATOM   6308  O   LYS A 408      52.433  35.588   5.880  1.00  0.470          O  
ATOM   6309  CB  LYS A 408      52.098  37.784   3.605  1.00  1.050          C  
ATOM   6310  CG  LYS A 408      52.034  38.570   4.918  1.00  1.050          C  
ATOM   6311  CD  LYS A 408      52.292  40.077   4.711  1.00  1.050          C  
ATOM   6312  CE  LYS A 408      52.221  40.932   5.985  1.00  1.050          C  
ATOM   6313  NZ  LYS A 408      50.836  41.232   6.424  1.00  1.050          N  
ATOM   6314  H   LYS A 408      49.904  36.828   4.668  1.00  0.970          H  
ATOM   6315  HA  LYS A 408      51.856  35.816   2.715  1.00  0.880          H  
ATOM   6316 1HB  LYS A 408      53.123  37.865   3.235  1.00  1.260          H  
ATOM   6317 2HB  LYS A 408      51.491  38.297   2.946  1.00  1.260          H  
ATOM   6318 1HG  LYS A 408      51.056  38.437   5.367  1.00  1.260          H  
ATOM   6319 2HG  LYS A 408      52.810  38.191   5.585  1.00  1.260          H  
ATOM   6320 1HD  LYS A 408      53.271  40.194   4.385  1.00  1.260          H  
ATOM   6321 2HD  LYS A 408      51.617  40.479   3.960  1.00  1.260          H  
ATOM   6322 1HE  LYS A 408      52.735  40.403   6.788  1.00  1.260          H  
ATOM   6323 2HE  LYS A 408      52.739  41.872   5.797  1.00  1.260          H  
ATOM   6324 1HZ  LYS A 408      50.857  41.784   7.267  1.00  1.260          H  
ATOM   6325 2HZ  LYS A 408      50.343  41.732   5.712  1.00  1.260          H  
ATOM   6326 3HZ  LYS A 408      50.331  40.361   6.639  1.00  1.260          H  
ATOM   6327  N   ILE A 409      53.791  35.166   4.144  1.00  0.580          N  
ATOM   6328  CA  ILE A 409      54.866  34.661   4.963  1.00  0.510          C  
ATOM   6329  C   ILE A 409      55.398  35.848   5.751  1.00  0.500          C  
ATOM   6330  O   ILE A 409      55.423  36.975   5.255  1.00  0.590          O  
ATOM   6331  CB  ILE A 409      55.908  33.933   4.108  1.00  0.740          C  
ATOM   6332  CG1 ILE A 409      55.287  32.635   3.523  1.00  0.740          C  
ATOM   6333  CG2 ILE A 409      57.248  33.713   4.906  1.00  0.740          C  
ATOM   6334  CD1 ILE A 409      56.129  32.005   2.428  1.00  0.740          C  
ATOM   6335  H   ILE A 409      53.899  35.197   3.141  1.00  0.700          H  
ATOM   6336  HA  ILE A 409      54.460  33.943   5.670  1.00  0.610          H  
ATOM   6337  HB  ILE A 409      56.085  34.518   3.260  1.00  0.890          H  
ATOM   6338 1HG1 ILE A 409      55.165  31.903   4.317  1.00  0.890          H  
ATOM   6339 2HG1 ILE A 409      54.302  32.864   3.113  1.00  0.890          H  
ATOM   6340 1HG2 ILE A 409      57.983  33.235   4.279  1.00  0.890          H  
ATOM   6341 2HG2 ILE A 409      57.654  34.674   5.228  1.00  0.890          H  
ATOM   6342 3HG2 ILE A 409      57.093  33.108   5.760  1.00  0.890          H  
ATOM   6343 1HD1 ILE A 409      55.652  31.110   2.055  1.00  0.890          H  
ATOM   6344 2HD1 ILE A 409      56.248  32.714   1.605  1.00  0.890          H  
ATOM   6345 3HD1 ILE A 409      57.102  31.740   2.815  1.00  0.890          H  
ATOM   6346  N   GLY A 410      55.659  35.627   7.030  1.00  0.420          N  
ATOM   6347  CA  GLY A 410      56.099  36.664   7.931  1.00  0.440          C  
ATOM   6348  C   GLY A 410      54.947  37.269   8.737  1.00  0.350          C  
ATOM   6349  O   GLY A 410      55.200  37.987   9.707  1.00  0.370          O  
ATOM   6350  H   GLY A 410      55.655  34.679   7.397  1.00  0.500          H  
ATOM   6351 1HA  GLY A 410      56.842  36.251   8.613  1.00  0.530          H  
ATOM   6352 2HA  GLY A 410      56.597  37.446   7.358  1.00  0.530          H  
ATOM   6353  N   ASP A 411      53.678  36.995   8.387  1.00  0.290          N  
ATOM   6354  CA  ASP A 411      52.660  37.625   9.210  1.00  0.220          C  
ATOM   6355  C   ASP A 411      52.345  36.779  10.435  1.00  0.270          C  
ATOM   6356  O   ASP A 411      52.802  35.629  10.568  1.00  0.380          O  
ATOM   6357  CB  ASP A 411      51.382  37.850   8.428  1.00  0.340          C  
ATOM   6358  CG  ASP A 411      50.691  39.133   8.837  1.00  0.340          C  
ATOM   6359  OD1 ASP A 411      50.976  39.595   9.910  1.00  0.340          O  
ATOM   6360  OD2 ASP A 411      49.884  39.655   8.081  1.00  0.340          O  
ATOM   6361  H   ASP A 411      53.433  36.412   7.578  1.00  0.350          H  
ATOM   6362  HA  ASP A 411      53.032  38.593   9.545  1.00  0.260          H  
ATOM   6363 1HB  ASP A 411      51.595  37.842   7.417  1.00  0.400          H  
ATOM   6364 2HB  ASP A 411      50.705  37.014   8.611  1.00  0.400          H  
ATOM   6365  N   THR A 412      51.440  37.290  11.262  1.00  0.170          N  
ATOM   6366  CA  THR A 412      51.094  36.602  12.500  1.00  0.160          C  
ATOM   6367  C   THR A 412      49.605  36.364  12.647  1.00  0.190          C  
ATOM   6368  O   THR A 412      48.780  37.264  12.476  1.00  0.150          O  
ATOM   6369  CB  THR A 412      51.594  37.410  13.723  1.00  0.230          C  
ATOM   6370  OG1 THR A 412      52.997  37.626  13.605  1.00  0.230          O  
ATOM   6371  CG2 THR A 412      51.371  36.617  15.012  1.00  0.230          C  
ATOM   6372  H   THR A 412      51.086  38.229  11.055  1.00  0.200          H  
ATOM   6373  HA  THR A 412      51.582  35.629  12.507  1.00  0.190          H  
ATOM   6374  HB  THR A 412      51.077  38.367  13.779  1.00  0.270          H  
ATOM   6375  HG1 THR A 412      53.150  38.252  12.879  1.00  0.270          H  
ATOM   6376 1HG2 THR A 412      51.757  37.194  15.840  1.00  0.270          H  
ATOM   6377 2HG2 THR A 412      50.314  36.427  15.174  1.00  0.270          H  
ATOM   6378 3HG2 THR A 412      51.902  35.666  14.955  1.00  0.270          H  
ATOM   6379  N   VAL A 413      49.278  35.154  13.050  1.00  0.260          N  
ATOM   6380  CA  VAL A 413      47.904  34.752  13.284  1.00  0.270          C  
ATOM   6381  C   VAL A 413      47.787  34.225  14.703  1.00  0.280          C  
ATOM   6382  O   VAL A 413      48.803  33.944  15.350  1.00  0.290          O  
ATOM   6383  CB  VAL A 413      47.493  33.687  12.243  1.00  0.370          C  
ATOM   6384  CG1 VAL A 413      47.570  34.262  10.844  1.00  0.370          C  
ATOM   6385  CG2 VAL A 413      48.434  32.503  12.331  1.00  0.370          C  
ATOM   6386  H   VAL A 413      50.038  34.480  13.199  1.00  0.310          H  
ATOM   6387  HA  VAL A 413      47.248  35.618  13.176  1.00  0.320          H  
ATOM   6388  HB  VAL A 413      46.462  33.368  12.437  1.00  0.450          H  
ATOM   6389 1HG1 VAL A 413      47.295  33.507  10.144  1.00  0.450          H  
ATOM   6390 2HG1 VAL A 413      46.890  35.107  10.768  1.00  0.450          H  
ATOM   6391 3HG1 VAL A 413      48.584  34.587  10.629  1.00  0.450          H  
ATOM   6392 1HG2 VAL A 413      48.139  31.753  11.602  1.00  0.450          H  
ATOM   6393 2HG2 VAL A 413      49.455  32.815  12.126  1.00  0.450          H  
ATOM   6394 3HG2 VAL A 413      48.381  32.092  13.321  1.00  0.450          H  
ATOM   6395  N   SER A 414      46.574  34.095  15.198  1.00  0.270          N  
ATOM   6396  CA  SER A 414      46.424  33.545  16.536  1.00  0.260          C  
ATOM   6397  C   SER A 414      45.154  32.766  16.602  1.00  0.250          C  
ATOM   6398  O   SER A 414      44.260  32.957  15.779  1.00  0.260          O  
ATOM   6399  CB  SER A 414      46.447  34.640  17.593  1.00  0.370          C  
ATOM   6400  OG  SER A 414      45.353  35.502  17.461  1.00  0.370          O  
ATOM   6401  H   SER A 414      45.753  34.345  14.632  1.00  0.320          H  
ATOM   6402  HA  SER A 414      47.244  32.855  16.726  1.00  0.310          H  
ATOM   6403 1HB  SER A 414      46.438  34.181  18.583  1.00  0.440          H  
ATOM   6404 2HB  SER A 414      47.375  35.206  17.507  1.00  0.440          H  
ATOM   6405  HG  SER A 414      45.418  36.123  18.190  1.00  0.440          H  
ATOM   6406  N   PHE A 415      45.089  31.839  17.534  1.00  0.250          N  
ATOM   6407  CA  PHE A 415      43.906  31.027  17.595  1.00  0.240          C  
ATOM   6408  C   PHE A 415      43.460  30.759  19.056  1.00  0.240          C  
ATOM   6409  O   PHE A 415      44.301  30.537  19.935  1.00  0.240          O  
ATOM   6410  CB  PHE A 415      44.279  29.722  16.897  1.00  0.340          C  
ATOM   6411  CG  PHE A 415      44.927  29.817  15.468  1.00  0.340          C  
ATOM   6412  CD1 PHE A 415      46.306  29.837  15.323  1.00  0.340          C  
ATOM   6413  CD2 PHE A 415      44.198  29.860  14.325  1.00  0.340          C  
ATOM   6414  CE1 PHE A 415      46.883  29.887  14.069  1.00  0.340          C  
ATOM   6415  CE2 PHE A 415      44.771  29.930  13.074  1.00  0.340          C  
ATOM   6416  CZ  PHE A 415      46.112  29.936  12.948  1.00  0.340          C  
ATOM   6417  H   PHE A 415      45.882  31.712  18.166  1.00  0.300          H  
ATOM   6418  HA  PHE A 415      43.090  31.530  17.073  1.00  0.290          H  
ATOM   6419 1HB  PHE A 415      44.963  29.180  17.535  1.00  0.410          H  
ATOM   6420 2HB  PHE A 415      43.372  29.164  16.778  1.00  0.410          H  
ATOM   6421  HD1 PHE A 415      46.935  29.801  16.212  1.00  0.410          H  
ATOM   6422  HD2 PHE A 415      43.166  29.825  14.400  1.00  0.410          H  
ATOM   6423  HE1 PHE A 415      47.952  29.885  13.966  1.00  0.410          H  
ATOM   6424  HE2 PHE A 415      44.143  29.960  12.180  1.00  0.410          H  
ATOM   6425  HZ  PHE A 415      46.566  29.970  11.957  1.00  0.410          H  
ATOM   6426  N   SER A 416      42.144  30.695  19.309  1.00  0.230          N  
ATOM   6427  CA  SER A 416      41.635  30.344  20.654  1.00  0.220          C  
ATOM   6428  C   SER A 416      41.514  28.831  20.817  1.00  0.200          C  
ATOM   6429  O   SER A 416      41.186  28.130  19.845  1.00  0.180          O  
ATOM   6430  CB  SER A 416      40.277  30.975  20.907  1.00  0.310          C  
ATOM   6431  OG  SER A 416      40.337  32.378  20.913  1.00  0.310          O  
ATOM   6432  H   SER A 416      41.474  30.917  18.567  1.00  0.280          H  
ATOM   6433  HA  SER A 416      42.331  30.703  21.407  1.00  0.260          H  
ATOM   6434 1HB  SER A 416      39.594  30.639  20.151  1.00  0.370          H  
ATOM   6435 2HB  SER A 416      39.895  30.624  21.866  1.00  0.370          H  
ATOM   6436  HG  SER A 416      39.437  32.674  21.069  1.00  0.370          H  
ATOM   6437  N   ILE A 417      41.784  28.340  22.047  1.00  0.210          N  
ATOM   6438  CA  ILE A 417      41.662  26.933  22.466  1.00  0.190          C  
ATOM   6439  C   ILE A 417      40.835  26.670  23.723  1.00  0.170          C  
ATOM   6440  O   ILE A 417      41.162  27.119  24.827  1.00  0.150          O  
ATOM   6441  CB  ILE A 417      43.067  26.296  22.692  1.00  0.270          C  
ATOM   6442  CG1 ILE A 417      43.826  26.352  21.368  1.00  0.270          C  
ATOM   6443  CG2 ILE A 417      42.960  24.834  23.302  1.00  0.270          C  
ATOM   6444  CD1 ILE A 417      45.199  25.934  21.362  1.00  0.270          C  
ATOM   6445  H   ILE A 417      42.097  29.000  22.754  1.00  0.250          H  
ATOM   6446  HA  ILE A 417      41.158  26.395  21.673  1.00  0.230          H  
ATOM   6447  HB  ILE A 417      43.625  26.921  23.392  1.00  0.330          H  
ATOM   6448 1HG1 ILE A 417      43.331  25.748  20.693  1.00  0.330          H  
ATOM   6449 2HG1 ILE A 417      43.823  27.371  21.025  1.00  0.330          H  
ATOM   6450 1HG2 ILE A 417      43.944  24.417  23.461  1.00  0.330          H  
ATOM   6451 2HG2 ILE A 417      42.449  24.863  24.262  1.00  0.330          H  
ATOM   6452 3HG2 ILE A 417      42.409  24.193  22.646  1.00  0.330          H  
ATOM   6453 1HD1 ILE A 417      45.604  26.024  20.360  1.00  0.330          H  
ATOM   6454 2HD1 ILE A 417      45.754  26.565  22.018  1.00  0.330          H  
ATOM   6455 3HD1 ILE A 417      45.257  24.905  21.673  1.00  0.330          H  
ATOM   6456  N   GLU A 418      39.796  25.850  23.573  1.00  0.180          N  
ATOM   6457  CA  GLU A 418      38.947  25.453  24.688  1.00  0.180          C  
ATOM   6458  C   GLU A 418      39.419  24.076  25.154  1.00  0.170          C  
ATOM   6459  O   GLU A 418      39.458  23.146  24.340  1.00  0.160          O  
ATOM   6460  CB  GLU A 418      37.483  25.371  24.237  1.00  0.250          C  
ATOM   6461  CG  GLU A 418      36.889  26.697  23.704  1.00  0.250          C  
ATOM   6462  CD  GLU A 418      35.439  26.599  23.298  1.00  0.250          C  
ATOM   6463  OE1 GLU A 418      34.905  25.519  23.347  1.00  0.250          O  
ATOM   6464  OE2 GLU A 418      34.866  27.607  22.948  1.00  0.250          O  
ATOM   6465  H   GLU A 418      39.544  25.526  22.637  1.00  0.220          H  
ATOM   6466  HA  GLU A 418      39.053  26.160  25.507  1.00  0.220          H  
ATOM   6467 1HB  GLU A 418      37.384  24.619  23.460  1.00  0.300          H  
ATOM   6468 2HB  GLU A 418      36.879  25.047  25.074  1.00  0.300          H  
ATOM   6469 1HG  GLU A 418      36.983  27.459  24.430  1.00  0.300          H  
ATOM   6470 2HG  GLU A 418      37.474  27.001  22.835  1.00  0.300          H  
ATOM   6471  N   ALA A 419      39.788  23.939  26.441  1.00  0.210          N  
ATOM   6472  CA  ALA A 419      40.267  22.632  26.951  1.00  0.220          C  
ATOM   6473  C   ALA A 419      39.129  21.887  27.577  1.00  0.220          C  
ATOM   6474  O   ALA A 419      38.738  22.144  28.718  1.00  0.120          O  
ATOM   6475  CB  ALA A 419      41.386  22.742  27.958  1.00  0.300          C  
ATOM   6476  H   ALA A 419      39.660  24.748  27.066  1.00  0.250          H  
ATOM   6477  HA  ALA A 419      40.619  22.059  26.112  1.00  0.260          H  
ATOM   6478 1HB  ALA A 419      41.689  21.762  28.284  1.00  0.360          H  
ATOM   6479 2HB  ALA A 419      42.229  23.231  27.488  1.00  0.360          H  
ATOM   6480 3HB  ALA A 419      41.024  23.293  28.818  1.00  0.360          H  
ATOM   6481  N   LYS A 420      38.582  20.956  26.840  1.00  0.400          N  
ATOM   6482  CA  LYS A 420      37.369  20.318  27.241  1.00  0.380          C  
ATOM   6483  C   LYS A 420      37.549  19.046  28.042  1.00  0.410          C  
ATOM   6484  O   LYS A 420      37.447  17.942  27.496  1.00  0.560          O  
ATOM   6485  CB  LYS A 420      36.580  20.002  25.992  1.00  0.540          C  
ATOM   6486  CG  LYS A 420      36.235  21.165  25.146  1.00  0.540          C  
ATOM   6487  CD  LYS A 420      35.295  20.800  24.107  1.00  0.540          C  
ATOM   6488  CE  LYS A 420      34.732  22.005  23.534  1.00  0.540          C  
ATOM   6489  NZ  LYS A 420      33.643  21.735  22.542  1.00  0.540          N  
ATOM   6490  H   LYS A 420      38.986  20.690  25.941  1.00  0.480          H  
ATOM   6491  HA  LYS A 420      36.841  21.011  27.872  1.00  0.460          H  
ATOM   6492 1HB  LYS A 420      37.076  19.347  25.444  1.00  0.650          H  
ATOM   6493 2HB  LYS A 420      35.707  19.517  26.259  1.00  0.650          H  
ATOM   6494 1HG  LYS A 420      35.888  21.969  25.659  1.00  0.650          H  
ATOM   6495 2HG  LYS A 420      37.151  21.486  24.651  1.00  0.650          H  
ATOM   6496 1HD  LYS A 420      35.789  20.204  23.335  1.00  0.650          H  
ATOM   6497 2HD  LYS A 420      34.522  20.259  24.515  1.00  0.650          H  
ATOM   6498 1HE  LYS A 420      34.317  22.616  24.327  1.00  0.650          H  
ATOM   6499 2HE  LYS A 420      35.529  22.524  23.105  1.00  0.650          H  
ATOM   6500 1HZ  LYS A 420      33.290  22.616  22.187  1.00  0.650          H  
ATOM   6501 2HZ  LYS A 420      33.988  21.169  21.780  1.00  0.650          H  
ATOM   6502 3HZ  LYS A 420      32.881  21.251  23.004  1.00  0.650          H  
ATOM   6503  N   VAL A 421      37.890  19.164  29.307  1.00  0.480          N  
ATOM   6504  CA  VAL A 421      38.199  17.944  30.039  1.00  0.560          C  
ATOM   6505  C   VAL A 421      36.963  17.291  30.600  1.00  0.540          C  
ATOM   6506  O   VAL A 421      35.987  17.928  30.758  1.00  1.320          O  
ATOM   6507  CB  VAL A 421      39.339  18.135  31.071  1.00  0.750          C  
ATOM   6508  CG1 VAL A 421      39.581  16.847  31.907  1.00  0.750          C  
ATOM   6509  CG2 VAL A 421      40.544  18.462  30.297  1.00  0.750          C  
ATOM   6510  H   VAL A 421      37.941  20.101  29.727  1.00  0.580          H  
ATOM   6511  HA  VAL A 421      38.615  17.294  29.328  1.00  0.670          H  
ATOM   6512  HB  VAL A 421      39.109  18.930  31.741  1.00  0.900          H  
ATOM   6513 1HG1 VAL A 421      40.394  16.997  32.591  1.00  0.900          H  
ATOM   6514 2HG1 VAL A 421      38.702  16.603  32.474  1.00  0.900          H  
ATOM   6515 3HG1 VAL A 421      39.826  16.022  31.248  1.00  0.900          H  
ATOM   6516 1HG2 VAL A 421      41.407  18.605  30.902  1.00  0.900          H  
ATOM   6517 2HG2 VAL A 421      40.731  17.652  29.634  1.00  0.900          H  
ATOM   6518 3HG2 VAL A 421      40.336  19.372  29.745  1.00  0.900          H  
ATOM   6519  N   ARG A 422      36.926  16.000  30.682  1.00  0.840          N  
ATOM   6520  CA  ARG A 422      35.844  15.232  31.240  1.00  0.780          C  
ATOM   6521  C   ARG A 422      36.233  14.810  32.657  1.00  0.550          C  
ATOM   6522  O   ARG A 422      37.158  14.059  32.735  1.00  1.340          O  
ATOM   6523  CB  ARG A 422      35.771  13.971  30.398  1.00  1.120          C  
ATOM   6524  CG  ARG A 422      35.425  14.095  28.969  1.00  1.120          C  
ATOM   6525  CD  ARG A 422      35.503  12.787  28.314  1.00  1.120          C  
ATOM   6526  NE  ARG A 422      34.823  12.668  26.960  1.00  1.120          N  
ATOM   6527  CZ  ARG A 422      35.305  12.802  25.696  1.00  1.120          C  
ATOM   6528  NH1 ARG A 422      36.514  13.111  25.437  1.00  1.120          N  
ATOM   6529  NH2 ARG A 422      34.477  12.565  24.686  1.00  1.120          N  
ATOM   6530  H   ARG A 422      37.751  15.506  30.378  1.00  1.010          H  
ATOM   6531  HA  ARG A 422      34.927  15.801  31.218  1.00  0.940          H  
ATOM   6532 1HB  ARG A 422      36.736  13.543  30.372  1.00  1.340          H  
ATOM   6533 2HB  ARG A 422      35.084  13.267  30.839  1.00  1.340          H  
ATOM   6534 1HG  ARG A 422      34.490  14.361  28.942  1.00  1.340          H  
ATOM   6535 2HG  ARG A 422      36.069  14.819  28.458  1.00  1.340          H  
ATOM   6536 1HD  ARG A 422      36.558  12.595  28.169  1.00  1.340          H  
ATOM   6537 2HD  ARG A 422      35.082  12.027  28.978  1.00  1.340          H  
ATOM   6538  HE  ARG A 422      33.860  12.401  27.008  1.00  1.340          H  
ATOM   6539 1HH1 ARG A 422      37.196  13.250  26.175  1.00  1.340          H  
ATOM   6540 2HH1 ARG A 422      36.856  13.125  24.478  1.00  1.340          H  
ATOM   6541 1HH2 ARG A 422      33.517  12.310  24.865  1.00  1.340          H  
ATOM   6542 2HH2 ARG A 422      34.794  12.649  23.727  1.00  1.340          H  
ATOM   6543  N   GLY A 423      35.639  15.254  33.759  1.00  0.830          N  
ATOM   6544  CA  GLY A 423      36.097  14.822  35.094  1.00  0.670          C  
ATOM   6545  C   GLY A 423      37.613  14.793  35.153  1.00  0.620          C  
ATOM   6546  O   GLY A 423      38.220  15.718  34.656  1.00  1.280          O  
ATOM   6547  H   GLY A 423      34.846  15.866  33.697  1.00  1.000          H  
ATOM   6548 1HA  GLY A 423      35.710  15.510  35.843  1.00  0.800          H  
ATOM   6549 2HA  GLY A 423      35.712  13.867  35.337  1.00  0.800          H  
ATOM   6550  N   CYS A 424      38.213  13.711  35.689  1.00  0.550          N  
ATOM   6551  CA  CYS A 424      39.649  13.432  35.768  1.00  0.270          C  
ATOM   6552  C   CYS A 424      40.179  12.865  37.079  1.00  1.010          C  
ATOM   6553  O   CYS A 424      40.753  13.588  37.876  1.00  1.900          O  
ATOM   6554  CB  CYS A 424      40.427  14.696  35.387  1.00  0.490          C  
ATOM   6555  SG  CYS A 424      42.121  14.608  35.612  1.00  0.490          S  
ATOM   6556  H   CYS A 424      37.577  13.030  36.082  1.00  0.660          H  
ATOM   6557  HA  CYS A 424      39.885  12.684  35.078  1.00  0.320          H  
ATOM   6558 1HB  CYS A 424      40.268  14.917  34.344  1.00  0.590          H  
ATOM   6559 2HB  CYS A 424      40.061  15.511  35.940  1.00  0.590          H  
ATOM   6560  N   PRO A 425      39.944  11.554  37.342  1.00  1.170          N  
ATOM   6561  CA  PRO A 425      40.395  10.728  38.462  1.00  1.700          C  
ATOM   6562  C   PRO A 425      41.676   9.946  38.083  1.00  0.900          C  
ATOM   6563  O   PRO A 425      41.781   9.737  36.875  1.00  0.400          O  
ATOM   6564  CB  PRO A 425      39.214   9.768  38.625  1.00  2.550          C  
ATOM   6565  CG  PRO A 425      38.826   9.479  37.205  1.00  2.550          C  
ATOM   6566  CD  PRO A 425      39.096  10.761  36.432  1.00  2.550          C  
ATOM   6567  HA  PRO A 425      40.557  11.355  39.351  1.00  2.040          H  
ATOM   6568 1HB  PRO A 425      39.443   8.896  39.230  1.00  3.060          H  
ATOM   6569 2HB  PRO A 425      38.400  10.296  39.157  1.00  3.060          H  
ATOM   6570 1HG  PRO A 425      39.421   8.634  36.813  1.00  3.060          H  
ATOM   6571 2HG  PRO A 425      37.799   9.140  37.168  1.00  3.060          H  
ATOM   6572 1HD  PRO A 425      39.684  10.483  35.562  1.00  3.060          H  
ATOM   6573 2HD  PRO A 425      38.172  11.221  36.186  1.00  3.060          H  
ATOM   6574  N   GLN A 426      41.769   8.901  38.910  1.00  1.380          N  
ATOM   6575  CA  GLN A 426      42.917   8.048  39.238  1.00  0.940          C  
ATOM   6576  C   GLN A 426      44.339   8.572  39.266  1.00  1.040          C  
ATOM   6577  O   GLN A 426      44.959   8.632  40.326  1.00  1.050          O  
ATOM   6578  CB  GLN A 426      42.924   6.868  38.239  1.00  1.490          C  
ATOM   6579  CG  GLN A 426      41.700   5.905  38.272  1.00  1.490          C  
ATOM   6580  CD  GLN A 426      41.587   5.113  39.550  1.00  1.490          C  
ATOM   6581  OE1 GLN A 426      42.556   4.494  39.992  1.00  1.490          O  
ATOM   6582  NE2 GLN A 426      40.407   5.120  40.154  1.00  1.490          N  
ATOM   6583  H   GLN A 426      41.028   8.264  38.685  1.00  1.660          H  
ATOM   6584  HA  GLN A 426      42.725   7.648  40.234  1.00  1.130          H  
ATOM   6585 1HB  GLN A 426      42.975   7.260  37.224  1.00  1.790          H  
ATOM   6586 2HB  GLN A 426      43.824   6.269  38.400  1.00  1.790          H  
ATOM   6587 1HG  GLN A 426      40.772   6.458  38.124  1.00  1.790          H  
ATOM   6588 2HG  GLN A 426      41.815   5.187  37.456  1.00  1.790          H  
ATOM   6589 1HE2 GLN A 426      40.277   4.604  41.002  1.00  1.790          H  
ATOM   6590 2HE2 GLN A 426      39.637   5.625  39.762  1.00  1.790          H  
ATOM   6591  N   GLU A 427      44.896   8.801  38.093  1.00  1.140          N  
ATOM   6592  CA  GLU A 427      46.294   9.154  37.941  1.00  1.270          C  
ATOM   6593  C   GLU A 427      46.562  10.627  38.214  1.00  1.260          C  
ATOM   6594  O   GLU A 427      45.663  11.300  38.680  1.00  1.280          O  
ATOM   6595  CB  GLU A 427      46.724   8.706  36.602  1.00  1.730          C  
ATOM   6596  CG  GLU A 427      46.732   7.199  36.409  1.00  1.730          C  
ATOM   6597  CD  GLU A 427      47.806   6.561  37.187  1.00  1.730          C  
ATOM   6598  OE1 GLU A 427      48.893   7.088  37.162  1.00  1.730          O  
ATOM   6599  OE2 GLU A 427      47.565   5.563  37.816  1.00  1.730          O  
ATOM   6600  H   GLU A 427      44.332   8.749  37.254  1.00  1.370          H  
ATOM   6601  HA  GLU A 427      46.866   8.583  38.672  1.00  1.520          H  
ATOM   6602 1HB  GLU A 427      46.048   9.142  35.873  1.00  2.070          H  
ATOM   6603 2HB  GLU A 427      47.723   9.067  36.456  1.00  2.070          H  
ATOM   6604 1HG  GLU A 427      45.776   6.791  36.730  1.00  2.070          H  
ATOM   6605 2HG  GLU A 427      46.860   6.965  35.355  1.00  2.070          H  
ATOM   6606  N   ARG A 428      47.827  11.102  38.112  1.00  1.290          N  
ATOM   6607  CA  ARG A 428      48.108  12.488  38.543  1.00  1.270          C  
ATOM   6608  C   ARG A 428      48.844  13.527  37.646  1.00  1.290          C  
ATOM   6609  O   ARG A 428      49.398  14.474  38.202  1.00  1.170          O  
ATOM   6610  CB  ARG A 428      48.848  12.449  39.877  1.00  1.790          C  
ATOM   6611  CG  ARG A 428      48.059  11.832  41.025  1.00  1.790          C  
ATOM   6612  CD  ARG A 428      48.793  11.923  42.308  1.00  1.790          C  
ATOM   6613  NE  ARG A 428      48.035  11.329  43.407  1.00  1.790          N  
ATOM   6614  CZ  ARG A 428      48.418  11.306  44.703  1.00  1.790          C  
ATOM   6615  NH1 ARG A 428      49.562  11.846  45.074  1.00  1.790          N  
ATOM   6616  NH2 ARG A 428      47.635  10.734  45.605  1.00  1.790          N  
ATOM   6617  H   ARG A 428      48.562  10.526  37.721  1.00  1.550          H  
ATOM   6618  HA  ARG A 428      47.154  12.911  38.773  1.00  1.520          H  
ATOM   6619 1HB  ARG A 428      49.776  11.893  39.768  1.00  2.140          H  
ATOM   6620 2HB  ARG A 428      49.103  13.459  40.189  1.00  2.140          H  
ATOM   6621 1HG  ARG A 428      47.104  12.354  41.129  1.00  2.140          H  
ATOM   6622 2HG  ARG A 428      47.871  10.778  40.822  1.00  2.140          H  
ATOM   6623 1HD  ARG A 428      49.743  11.396  42.218  1.00  2.140          H  
ATOM   6624 2HD  ARG A 428      48.973  12.973  42.539  1.00  2.140          H  
ATOM   6625  HE  ARG A 428      47.146  10.899  43.171  1.00  2.140          H  
ATOM   6626 1HH1 ARG A 428      50.163  12.283  44.392  1.00  2.140          H  
ATOM   6627 2HH1 ARG A 428      49.841  11.825  46.044  1.00  2.140          H  
ATOM   6628 1HH2 ARG A 428      46.756  10.319  45.323  1.00  2.140          H  
ATOM   6629 2HH2 ARG A 428      47.911  10.711  46.576  1.00  2.140          H  
ATOM   6630  N   GLN A 429      48.905  13.369  36.318  1.00  1.190          N  
ATOM   6631  CA  GLN A 429      49.543  14.370  35.423  1.00  1.200          C  
ATOM   6632  C   GLN A 429      49.465  13.986  33.936  1.00  0.980          C  
ATOM   6633  O   GLN A 429      49.803  12.860  33.565  1.00  1.090          O  
ATOM   6634  CB  GLN A 429      51.047  14.559  35.776  1.00  1.680          C  
ATOM   6635  CG  GLN A 429      51.845  15.585  34.914  1.00  1.680          C  
ATOM   6636  CD  GLN A 429      51.448  17.048  35.170  1.00  1.680          C  
ATOM   6637  OE1 GLN A 429      50.432  17.532  34.679  1.00  1.680          O  
ATOM   6638  NE2 GLN A 429      52.273  17.748  35.946  1.00  1.680          N  
ATOM   6639  H   GLN A 429      48.427  12.588  35.896  1.00  1.430          H  
ATOM   6640  HA  GLN A 429      49.019  15.321  35.548  1.00  1.440          H  
ATOM   6641 1HB  GLN A 429      51.169  14.904  36.787  1.00  2.010          H  
ATOM   6642 2HB  GLN A 429      51.552  13.599  35.699  1.00  2.010          H  
ATOM   6643 1HG  GLN A 429      52.895  15.485  35.179  1.00  2.010          H  
ATOM   6644 2HG  GLN A 429      51.722  15.371  33.857  1.00  2.010          H  
ATOM   6645 1HE2 GLN A 429      52.081  18.712  36.156  1.00  2.010          H  
ATOM   6646 2HE2 GLN A 429      53.091  17.316  36.328  1.00  2.010          H  
ATOM   6647  N   LYS A 430      49.148  14.953  33.068  1.00  0.840          N  
ATOM   6648  CA  LYS A 430      49.167  14.674  31.628  1.00  0.650          C  
ATOM   6649  C   LYS A 430      49.419  15.891  30.742  1.00  0.710          C  
ATOM   6650  O   LYS A 430      48.779  16.898  30.916  1.00  1.330          O  
ATOM   6651  CB  LYS A 430      47.846  14.040  31.239  1.00  0.990          C  
ATOM   6652  CG  LYS A 430      47.693  13.690  29.802  1.00  0.990          C  
ATOM   6653  CD  LYS A 430      48.682  12.633  29.312  1.00  0.990          C  
ATOM   6654  CE  LYS A 430      48.415  12.326  27.870  1.00  0.990          C  
ATOM   6655  NZ  LYS A 430      48.806  13.363  27.045  1.00  0.990          N  
ATOM   6656  H   LYS A 430      48.839  15.866  33.434  1.00  1.010          H  
ATOM   6657  HA  LYS A 430      49.973  13.965  31.446  1.00  0.780          H  
ATOM   6658 1HB  LYS A 430      47.669  13.185  31.821  1.00  1.180          H  
ATOM   6659 2HB  LYS A 430      47.042  14.740  31.470  1.00  1.180          H  
ATOM   6660 1HG  LYS A 430      46.719  13.228  29.726  1.00  1.180          H  
ATOM   6661 2HG  LYS A 430      47.712  14.580  29.176  1.00  1.180          H  
ATOM   6662 1HD  LYS A 430      49.700  12.991  29.384  1.00  1.180          H  
ATOM   6663 2HD  LYS A 430      48.594  11.739  29.889  1.00  1.180          H  
ATOM   6664 1HE  LYS A 430      48.927  11.477  27.560  1.00  1.180          H  
ATOM   6665 2HE  LYS A 430      47.389  12.179  27.742  1.00  1.180          H  
ATOM   6666 1HZ  LYS A 430      48.566  13.161  26.088  1.00  1.180          H  
ATOM   6667 2HZ  LYS A 430      48.339  14.217  27.301  1.00  1.180          H  
ATOM   6668 3HZ  LYS A 430      49.795  13.546  27.104  1.00  1.180          H  
ATOM   6669  N   SER A 431      50.314  15.829  29.773  1.00  0.590          N  
ATOM   6670  CA  SER A 431      50.463  16.980  28.872  1.00  0.470          C  
ATOM   6671  C   SER A 431      49.849  16.708  27.500  1.00  0.430          C  
ATOM   6672  O   SER A 431      49.569  15.561  27.156  1.00  0.480          O  
ATOM   6673  CB  SER A 431      51.929  17.350  28.719  1.00  0.710          C  
ATOM   6674  OG  SER A 431      52.642  16.342  28.050  1.00  0.710          O  
ATOM   6675  H   SER A 431      50.895  15.013  29.642  1.00  0.710          H  
ATOM   6676  HA  SER A 431      49.940  17.832  29.296  1.00  0.560          H  
ATOM   6677 1HB  SER A 431      52.004  18.285  28.161  1.00  0.850          H  
ATOM   6678 2HB  SER A 431      52.363  17.522  29.701  1.00  0.850          H  
ATOM   6679  HG  SER A 431      53.548  16.661  27.981  1.00  0.850          H  
ATOM   6680  N   PHE A 432      49.668  17.756  26.702  1.00  0.340          N  
ATOM   6681  CA  PHE A 432      49.259  17.611  25.302  1.00  0.300          C  
ATOM   6682  C   PHE A 432      49.990  18.709  24.549  1.00  0.280          C  
ATOM   6683  O   PHE A 432      50.390  19.702  25.151  1.00  0.270          O  
ATOM   6684  CB  PHE A 432      47.735  17.718  25.128  1.00  0.440          C  
ATOM   6685  CG  PHE A 432      47.059  19.076  25.389  1.00  0.440          C  
ATOM   6686  CD1 PHE A 432      46.744  19.948  24.343  1.00  0.440          C  
ATOM   6687  CD2 PHE A 432      46.726  19.457  26.658  1.00  0.440          C  
ATOM   6688  CE1 PHE A 432      46.090  21.137  24.572  1.00  0.440          C  
ATOM   6689  CE2 PHE A 432      46.075  20.649  26.897  1.00  0.440          C  
ATOM   6690  CZ  PHE A 432      45.743  21.490  25.847  1.00  0.440          C  
ATOM   6691  H   PHE A 432      49.841  18.688  27.084  1.00  0.410          H  
ATOM   6692  HA  PHE A 432      49.591  16.643  24.923  1.00  0.360          H  
ATOM   6693 1HB  PHE A 432      47.486  17.416  24.109  1.00  0.520          H  
ATOM   6694 2HB  PHE A 432      47.270  16.988  25.786  1.00  0.520          H  
ATOM   6695  HD1 PHE A 432      47.005  19.672  23.340  1.00  0.520          H  
ATOM   6696  HD2 PHE A 432      46.975  18.796  27.476  1.00  0.520          H  
ATOM   6697  HE1 PHE A 432      45.841  21.788  23.737  1.00  0.520          H  
ATOM   6698  HE2 PHE A 432      45.819  20.915  27.914  1.00  0.520          H  
ATOM   6699  HZ  PHE A 432      45.223  22.424  26.037  1.00  0.520          H  
ATOM   6700  N   THR A 433      50.190  18.562  23.250  1.00  0.270          N  
ATOM   6701  CA  THR A 433      50.939  19.627  22.552  1.00  0.240          C  
ATOM   6702  C   THR A 433      50.326  20.167  21.272  1.00  0.170          C  
ATOM   6703  O   THR A 433      49.942  19.441  20.377  1.00  0.220          O  
ATOM   6704  CB  THR A 433      52.424  19.208  22.298  1.00  0.350          C  
ATOM   6705  OG1 THR A 433      53.065  18.945  23.550  1.00  0.350          O  
ATOM   6706  CG2 THR A 433      53.190  20.289  21.585  1.00  0.350          C  
ATOM   6707  H   THR A 433      49.822  17.719  22.804  1.00  0.320          H  
ATOM   6708  HA  THR A 433      50.990  20.480  23.224  1.00  0.290          H  
ATOM   6709  HB  THR A 433      52.480  18.355  21.696  1.00  0.420          H  
ATOM   6710  HG1 THR A 433      52.664  18.176  23.955  1.00  0.420          H  
ATOM   6711 1HG2 THR A 433      54.212  19.956  21.444  1.00  0.420          H  
ATOM   6712 2HG2 THR A 433      52.748  20.489  20.616  1.00  0.420          H  
ATOM   6713 3HG2 THR A 433      53.194  21.182  22.168  1.00  0.420          H  
ATOM   6714  N   ILE A 434      50.301  21.475  21.197  1.00  0.110          N  
ATOM   6715  CA  ILE A 434      49.782  22.292  20.110  1.00  0.070          C  
ATOM   6716  C   ILE A 434      50.897  22.634  19.132  1.00  0.060          C  
ATOM   6717  O   ILE A 434      51.858  23.303  19.497  1.00  0.070          O  
ATOM   6718  CB  ILE A 434      49.258  23.547  20.797  1.00  0.110          C  
ATOM   6719  CG1 ILE A 434      48.143  23.114  21.741  1.00  0.110          C  
ATOM   6720  CG2 ILE A 434      48.899  24.698  19.816  1.00  0.110          C  
ATOM   6721  CD1 ILE A 434      47.784  24.117  22.665  1.00  0.110          C  
ATOM   6722  H   ILE A 434      50.703  21.962  22.000  1.00  0.130          H  
ATOM   6723  HA  ILE A 434      48.993  21.755  19.586  1.00  0.080          H  
ATOM   6724  HB  ILE A 434      50.032  23.886  21.440  1.00  0.140          H  
ATOM   6725 1HG1 ILE A 434      47.291  22.839  21.168  1.00  0.140          H  
ATOM   6726 2HG1 ILE A 434      48.446  22.251  22.323  1.00  0.140          H  
ATOM   6727 1HG2 ILE A 434      48.583  25.569  20.364  1.00  0.140          H  
ATOM   6728 2HG2 ILE A 434      49.771  24.962  19.224  1.00  0.140          H  
ATOM   6729 3HG2 ILE A 434      48.132  24.404  19.181  1.00  0.140          H  
ATOM   6730 1HD1 ILE A 434      47.000  23.740  23.281  1.00  0.140          H  
ATOM   6731 2HD1 ILE A 434      48.634  24.355  23.260  1.00  0.140          H  
ATOM   6732 3HD1 ILE A 434      47.473  24.979  22.171  1.00  0.140          H  
ATOM   6733  N   LYS A 435      50.802  22.210  17.884  1.00  0.040          N  
ATOM   6734  CA  LYS A 435      51.945  22.444  16.995  1.00  0.050          C  
ATOM   6735  C   LYS A 435      51.553  22.850  15.550  1.00  0.070          C  
ATOM   6736  O   LYS A 435      50.534  22.394  15.055  1.00  0.050          O  
ATOM   6737  CB  LYS A 435      52.786  21.145  17.025  1.00  0.070          C  
ATOM   6738  CG  LYS A 435      54.086  21.122  16.229  1.00  0.070          C  
ATOM   6739  CD  LYS A 435      54.990  19.914  16.607  1.00  0.070          C  
ATOM   6740  CE  LYS A 435      54.512  18.605  15.958  1.00  0.070          C  
ATOM   6741  NZ  LYS A 435      55.461  17.480  16.192  1.00  0.070          N  
ATOM   6742  H   LYS A 435      49.977  21.675  17.599  1.00  0.050          H  
ATOM   6743  HA  LYS A 435      52.551  23.220  17.437  1.00  0.060          H  
ATOM   6744 1HB  LYS A 435      53.019  20.896  18.051  1.00  0.080          H  
ATOM   6745 2HB  LYS A 435      52.172  20.335  16.640  1.00  0.080          H  
ATOM   6746 1HG  LYS A 435      53.833  20.986  15.194  1.00  0.080          H  
ATOM   6747 2HG  LYS A 435      54.644  22.052  16.327  1.00  0.080          H  
ATOM   6748 1HD  LYS A 435      56.013  20.127  16.280  1.00  0.080          H  
ATOM   6749 2HD  LYS A 435      54.994  19.785  17.685  1.00  0.080          H  
ATOM   6750 1HE  LYS A 435      53.537  18.329  16.361  1.00  0.080          H  
ATOM   6751 2HE  LYS A 435      54.424  18.762  14.884  1.00  0.080          H  
ATOM   6752 1HZ  LYS A 435      55.117  16.637  15.733  1.00  0.080          H  
ATOM   6753 2HZ  LYS A 435      56.357  17.726  15.806  1.00  0.080          H  
ATOM   6754 3HZ  LYS A 435      55.552  17.312  17.176  1.00  0.080          H  
ATOM   6755  N   PRO A 436      52.223  23.829  14.887  1.00  0.120          N  
ATOM   6756  CA  PRO A 436      52.067  24.105  13.469  1.00  0.150          C  
ATOM   6757  C   PRO A 436      52.531  22.859  12.865  1.00  0.250          C  
ATOM   6758  O   PRO A 436      53.539  22.309  13.298  1.00  0.330          O  
ATOM   6759  CB  PRO A 436      52.966  25.303  13.206  1.00  0.220          C  
ATOM   6760  CG  PRO A 436      53.125  25.919  14.537  1.00  0.220          C  
ATOM   6761  CD  PRO A 436      53.123  24.735  15.535  1.00  0.220          C  
ATOM   6762  HA  PRO A 436      51.037  24.284  13.168  1.00  0.180          H  
ATOM   6763 1HB  PRO A 436      53.869  25.002  12.737  1.00  0.270          H  
ATOM   6764 2HB  PRO A 436      52.462  25.982  12.500  1.00  0.270          H  
ATOM   6765 1HG  PRO A 436      54.041  26.530  14.582  1.00  0.270          H  
ATOM   6766 2HG  PRO A 436      52.288  26.597  14.706  1.00  0.270          H  
ATOM   6767 1HD  PRO A 436      54.122  24.288  15.641  1.00  0.270          H  
ATOM   6768 2HD  PRO A 436      52.721  25.071  16.458  1.00  0.270          H  
ATOM   6769  N   VAL A 437      51.919  22.445  11.831  1.00  0.230          N  
ATOM   6770  CA  VAL A 437      52.375  21.151  11.441  1.00  0.340          C  
ATOM   6771  C   VAL A 437      53.451  21.301  10.420  1.00  0.260          C  
ATOM   6772  O   VAL A 437      53.381  22.166   9.528  1.00  0.330          O  
ATOM   6773  CB  VAL A 437      51.294  20.337  10.915  1.00  0.430          C  
ATOM   6774  CG1 VAL A 437      51.771  18.849  10.744  1.00  0.430          C  
ATOM   6775  CG2 VAL A 437      50.143  20.568  11.689  1.00  0.430          C  
ATOM   6776  H   VAL A 437      51.116  22.961  11.457  1.00  0.280          H  
ATOM   6777  HA  VAL A 437      52.770  20.623  12.310  1.00  0.410          H  
ATOM   6778  HB  VAL A 437      51.110  20.634  10.016  1.00  0.520          H  
ATOM   6779 1HG1 VAL A 437      50.964  18.253  10.334  1.00  0.520          H  
ATOM   6780 2HG1 VAL A 437      52.600  18.738  10.137  1.00  0.520          H  
ATOM   6781 3HG1 VAL A 437      52.044  18.454  11.685  1.00  0.520          H  
ATOM   6782 1HG2 VAL A 437      49.430  19.983  11.271  1.00  0.520          H  
ATOM   6783 2HG2 VAL A 437      50.318  20.317  12.633  1.00  0.520          H  
ATOM   6784 3HG2 VAL A 437      49.817  21.589  11.693  1.00  0.520          H  
ATOM   6785  N   GLY A 438      54.480  20.482  10.579  1.00  0.330          N  
ATOM   6786  CA  GLY A 438      55.621  20.484   9.693  1.00  0.460          C  
ATOM   6787  C   GLY A 438      56.661  21.387  10.274  1.00  0.420          C  
ATOM   6788  O   GLY A 438      57.677  21.678   9.650  1.00  0.560          O  
ATOM   6789  H   GLY A 438      54.459  19.816  11.345  1.00  0.400          H  
ATOM   6790 1HA  GLY A 438      56.016  19.473   9.589  1.00  0.550          H  
ATOM   6791 2HA  GLY A 438      55.336  20.834   8.704  1.00  0.550          H  
ATOM   6792  N   PHE A 439      56.411  21.824  11.487  1.00  0.240          N  
ATOM   6793  CA  PHE A 439      57.302  22.710  12.143  1.00  0.260          C  
ATOM   6794  C   PHE A 439      57.617  22.274  13.575  1.00  0.250          C  
ATOM   6795  O   PHE A 439      56.750  21.777  14.283  1.00  0.300          O  
ATOM   6796  CB  PHE A 439      56.668  24.040  12.018  1.00  0.360          C  
ATOM   6797  CG  PHE A 439      57.314  24.947  12.680  1.00  0.360          C  
ATOM   6798  CD1 PHE A 439      58.516  25.369  12.268  1.00  0.360          C  
ATOM   6799  CD2 PHE A 439      56.765  25.410  13.749  1.00  0.360          C  
ATOM   6800  CE1 PHE A 439      59.183  26.241  12.979  1.00  0.360          C  
ATOM   6801  CE2 PHE A 439      57.362  26.258  14.434  1.00  0.360          C  
ATOM   6802  CZ  PHE A 439      58.617  26.675  14.071  1.00  0.360          C  
ATOM   6803  H   PHE A 439      55.536  21.591  11.965  1.00  0.290          H  
ATOM   6804  HA  PHE A 439      58.240  22.720  11.591  1.00  0.310          H  
ATOM   6805 1HB  PHE A 439      56.601  24.317  10.988  1.00  0.430          H  
ATOM   6806 2HB  PHE A 439      55.681  23.959  12.403  1.00  0.430          H  
ATOM   6807  HD1 PHE A 439      58.918  24.969  11.367  1.00  0.430          H  
ATOM   6808  HD2 PHE A 439      55.795  25.053  14.067  1.00  0.430          H  
ATOM   6809  HE1 PHE A 439      60.168  26.593  12.689  1.00  0.430          H  
ATOM   6810  HE2 PHE A 439      56.857  26.615  15.318  1.00  0.430          H  
ATOM   6811  HZ  PHE A 439      59.147  27.366  14.685  1.00  0.430          H  
ATOM   6812  N   LYS A 440      58.886  22.393  13.966  1.00  0.220          N  
ATOM   6813  CA  LYS A 440      59.379  21.965  15.278  1.00  0.200          C  
ATOM   6814  C   LYS A 440      58.914  22.755  16.518  1.00  0.200          C  
ATOM   6815  O   LYS A 440      58.712  22.163  17.576  1.00  0.230          O  
ATOM   6816  CB  LYS A 440      60.916  21.956  15.232  1.00  0.290          C  
ATOM   6817  CG  LYS A 440      61.651  21.437  16.487  1.00  0.290          C  
ATOM   6818  CD  LYS A 440      61.414  19.936  16.713  1.00  0.290          C  
ATOM   6819  CE  LYS A 440      62.263  19.401  17.860  1.00  0.290          C  
ATOM   6820  NZ  LYS A 440      61.999  17.952  18.119  1.00  0.290          N  
ATOM   6821  H   LYS A 440      59.550  22.776  13.312  1.00  0.260          H  
ATOM   6822  HA  LYS A 440      59.035  20.941  15.416  1.00  0.240          H  
ATOM   6823 1HB  LYS A 440      61.241  21.337  14.398  1.00  0.350          H  
ATOM   6824 2HB  LYS A 440      61.275  22.969  15.044  1.00  0.350          H  
ATOM   6825 1HG  LYS A 440      62.723  21.606  16.363  1.00  0.350          H  
ATOM   6826 2HG  LYS A 440      61.322  21.986  17.369  1.00  0.350          H  
ATOM   6827 1HD  LYS A 440      60.366  19.768  16.963  1.00  0.350          H  
ATOM   6828 2HD  LYS A 440      61.650  19.382  15.802  1.00  0.350          H  
ATOM   6829 1HE  LYS A 440      63.317  19.530  17.612  1.00  0.350          H  
ATOM   6830 2HE  LYS A 440      62.040  19.968  18.764  1.00  0.350          H  
ATOM   6831 1HZ  LYS A 440      62.578  17.634  18.884  1.00  0.350          H  
ATOM   6832 2HZ  LYS A 440      61.025  17.829  18.361  1.00  0.350          H  
ATOM   6833 3HZ  LYS A 440      62.212  17.411  17.289  1.00  0.350          H  
ATOM   6834  N   ASP A 441      58.830  24.080  16.438  1.00  0.170          N  
ATOM   6835  CA  ASP A 441      58.459  24.883  17.614  1.00  0.200          C  
ATOM   6836  C   ASP A 441      56.975  24.650  17.924  1.00  0.360          C  
ATOM   6837  O   ASP A 441      56.120  24.771  17.049  1.00  0.990          O  
ATOM   6838  CB  ASP A 441      58.833  26.375  17.458  1.00  0.270          C  
ATOM   6839  CG  ASP A 441      58.661  27.179  18.665  1.00  0.270          C  
ATOM   6840  OD1 ASP A 441      58.449  26.603  19.692  1.00  0.270          O  
ATOM   6841  OD2 ASP A 441      58.737  28.413  18.567  1.00  0.270          O  
ATOM   6842  H   ASP A 441      58.995  24.535  15.551  1.00  0.200          H  
ATOM   6843  HA  ASP A 441      59.027  24.514  18.468  1.00  0.240          H  
ATOM   6844 1HB  ASP A 441      59.859  26.470  17.097  1.00  0.320          H  
ATOM   6845 2HB  ASP A 441      58.224  26.835  16.794  1.00  0.320          H  
ATOM   6846  N   SER A 442      56.678  24.236  19.145  1.00  0.250          N  
ATOM   6847  CA  SER A 442      55.329  23.866  19.554  1.00  0.210          C  
ATOM   6848  C   SER A 442      54.988  24.360  20.959  1.00  0.220          C  
ATOM   6849  O   SER A 442      55.872  24.704  21.743  1.00  0.290          O  
ATOM   6850  CB  SER A 442      55.242  22.370  19.543  1.00  0.310          C  
ATOM   6851  OG  SER A 442      56.094  21.819  20.521  1.00  0.310          O  
ATOM   6852  H   SER A 442      57.427  24.177  19.825  1.00  0.300          H  
ATOM   6853  HA  SER A 442      54.610  24.277  18.849  1.00  0.250          H  
ATOM   6854 1HB  SER A 442      54.227  22.070  19.712  1.00  0.370          H  
ATOM   6855 2HB  SER A 442      55.540  22.015  18.572  1.00  0.370          H  
ATOM   6856  HG  SER A 442      56.025  20.866  20.432  1.00  0.370          H  
ATOM   6857  N   LEU A 443      53.692  24.395  21.266  1.00  0.190          N  
ATOM   6858  CA  LEU A 443      53.157  24.752  22.580  1.00  0.210          C  
ATOM   6859  C   LEU A 443      52.712  23.577  23.435  1.00  0.220          C  
ATOM   6860  O   LEU A 443      51.708  22.906  23.168  1.00  0.210          O  
ATOM   6861  CB  LEU A 443      52.020  25.777  22.412  1.00  0.290          C  
ATOM   6862  CG  LEU A 443      51.094  26.044  23.658  1.00  0.290          C  
ATOM   6863  CD1 LEU A 443      51.834  26.542  24.857  1.00  0.290          C  
ATOM   6864  CD2 LEU A 443      50.046  27.056  23.246  1.00  0.290          C  
ATOM   6865  H   LEU A 443      53.038  24.100  20.551  1.00  0.230          H  
ATOM   6866  HA  LEU A 443      53.956  25.256  23.122  1.00  0.250          H  
ATOM   6867 1HB  LEU A 443      52.490  26.732  22.180  1.00  0.340          H  
ATOM   6868 2HB  LEU A 443      51.422  25.513  21.561  1.00  0.340          H  
ATOM   6869  HG  LEU A 443      50.624  25.130  23.934  1.00  0.340          H  
ATOM   6870 1HD1 LEU A 443      51.133  26.680  25.652  1.00  0.340          H  
ATOM   6871 2HD1 LEU A 443      52.564  25.829  25.172  1.00  0.340          H  
ATOM   6872 3HD1 LEU A 443      52.308  27.453  24.642  1.00  0.340          H  
ATOM   6873 1HD2 LEU A 443      49.367  27.239  24.061  1.00  0.340          H  
ATOM   6874 2HD2 LEU A 443      50.541  27.985  22.974  1.00  0.340          H  
ATOM   6875 3HD2 LEU A 443      49.492  26.675  22.398  1.00  0.340          H  
ATOM   6876  N   THR A 444      53.449  23.354  24.512  1.00  0.230          N  
ATOM   6877  CA  THR A 444      53.146  22.243  25.396  1.00  0.230          C  
ATOM   6878  C   THR A 444      52.188  22.729  26.447  1.00  0.260          C  
ATOM   6879  O   THR A 444      52.430  23.750  27.103  1.00  0.270          O  
ATOM   6880  CB  THR A 444      54.404  21.655  26.079  1.00  0.320          C  
ATOM   6881  OG1 THR A 444      55.301  21.135  25.087  1.00  0.320          O  
ATOM   6882  CG2 THR A 444      53.993  20.505  27.037  1.00  0.320          C  
ATOM   6883  H   THR A 444      54.237  23.983  24.712  1.00  0.280          H  
ATOM   6884  HA  THR A 444      52.658  21.449  24.830  1.00  0.280          H  
ATOM   6885  HB  THR A 444      54.913  22.438  26.643  1.00  0.390          H  
ATOM   6886  HG1 THR A 444      55.589  21.850  24.514  1.00  0.390          H  
ATOM   6887 1HG2 THR A 444      54.883  20.094  27.505  1.00  0.390          H  
ATOM   6888 2HG2 THR A 444      53.323  20.871  27.814  1.00  0.390          H  
ATOM   6889 3HG2 THR A 444      53.488  19.725  26.463  1.00  0.390          H  
ATOM   6890  N   VAL A 445      51.104  22.014  26.619  1.00  0.290          N  
ATOM   6891  CA  VAL A 445      50.166  22.405  27.621  1.00  0.320          C  
ATOM   6892  C   VAL A 445      50.069  21.284  28.637  1.00  0.340          C  
ATOM   6893  O   VAL A 445      49.911  20.108  28.304  1.00  0.340          O  
ATOM   6894  CB  VAL A 445      48.837  22.761  26.988  1.00  0.440          C  
ATOM   6895  CG1 VAL A 445      47.868  23.193  28.052  1.00  0.440          C  
ATOM   6896  CG2 VAL A 445      49.052  23.824  25.980  1.00  0.440          C  
ATOM   6897  H   VAL A 445      50.932  21.188  26.043  1.00  0.350          H  
ATOM   6898  HA  VAL A 445      50.532  23.291  28.122  1.00  0.380          H  
ATOM   6899  HB  VAL A 445      48.445  21.897  26.492  1.00  0.520          H  
ATOM   6900 1HG1 VAL A 445      46.920  23.449  27.605  1.00  0.520          H  
ATOM   6901 2HG1 VAL A 445      47.728  22.381  28.758  1.00  0.520          H  
ATOM   6902 3HG1 VAL A 445      48.260  24.064  28.573  1.00  0.520          H  
ATOM   6903 1HG2 VAL A 445      48.131  24.057  25.536  1.00  0.520          H  
ATOM   6904 2HG2 VAL A 445      49.467  24.699  26.438  1.00  0.520          H  
ATOM   6905 3HG2 VAL A 445      49.733  23.460  25.222  1.00  0.520          H  
ATOM   6906  N   VAL A 446      50.281  21.648  29.882  1.00  0.360          N  
ATOM   6907  CA  VAL A 446      50.288  20.698  30.968  1.00  0.360          C  
ATOM   6908  C   VAL A 446      48.948  20.651  31.646  1.00  0.600          C  
ATOM   6909  O   VAL A 446      48.422  21.683  32.041  1.00  0.820          O  
ATOM   6910  CB  VAL A 446      51.396  21.080  31.967  1.00  0.500          C  
ATOM   6911  CG1 VAL A 446      51.391  20.136  33.174  1.00  0.500          C  
ATOM   6912  CG2 VAL A 446      52.740  21.042  31.232  1.00  0.500          C  
ATOM   6913  H   VAL A 446      50.414  22.646  30.064  1.00  0.430          H  
ATOM   6914  HA  VAL A 446      50.508  19.710  30.571  1.00  0.430          H  
ATOM   6915  HB  VAL A 446      51.221  22.081  32.337  1.00  0.600          H  
ATOM   6916 1HG1 VAL A 446      52.180  20.428  33.868  1.00  0.600          H  
ATOM   6917 2HG1 VAL A 446      50.433  20.185  33.696  1.00  0.600          H  
ATOM   6918 3HG1 VAL A 446      51.564  19.114  32.838  1.00  0.600          H  
ATOM   6919 1HG2 VAL A 446      53.537  21.325  31.916  1.00  0.600          H  
ATOM   6920 2HG2 VAL A 446      52.919  20.034  30.857  1.00  0.600          H  
ATOM   6921 3HG2 VAL A 446      52.721  21.743  30.393  1.00  0.600          H  
ATOM   6922  N   VAL A 447      48.378  19.464  31.772  1.00  0.780          N  
ATOM   6923  CA  VAL A 447      47.088  19.303  32.411  1.00  0.790          C  
ATOM   6924  C   VAL A 447      47.365  18.847  33.842  1.00  0.750          C  
ATOM   6925  O   VAL A 447      47.517  17.649  34.127  1.00  0.740          O  
ATOM   6926  CB  VAL A 447      46.252  18.238  31.617  1.00  1.100          C  
ATOM   6927  CG1 VAL A 447      44.914  18.038  32.163  1.00  1.100          C  
ATOM   6928  CG2 VAL A 447      46.182  18.653  30.152  1.00  1.100          C  
ATOM   6929  H   VAL A 447      48.832  18.626  31.415  1.00  0.940          H  
ATOM   6930  HA  VAL A 447      46.559  20.254  32.429  1.00  0.950          H  
ATOM   6931  HB  VAL A 447      46.718  17.291  31.721  1.00  1.320          H  
ATOM   6932 1HG1 VAL A 447      44.390  17.268  31.596  1.00  1.320          H  
ATOM   6933 2HG1 VAL A 447      44.998  17.722  33.190  1.00  1.320          H  
ATOM   6934 3HG1 VAL A 447      44.385  18.953  32.090  1.00  1.320          H  
ATOM   6935 1HG2 VAL A 447      45.635  17.902  29.589  1.00  1.320          H  
ATOM   6936 2HG2 VAL A 447      45.685  19.599  30.070  1.00  1.320          H  
ATOM   6937 3HG2 VAL A 447      47.192  18.737  29.750  1.00  1.320          H  
ATOM   6938  N   ASN A 448      47.419  19.808  34.780  1.00  0.780          N  
ATOM   6939  CA  ASN A 448      47.772  19.538  36.173  1.00  0.850          C  
ATOM   6940  C   ASN A 448      46.513  19.191  36.926  1.00  0.840          C  
ATOM   6941  O   ASN A 448      46.103  19.866  37.868  1.00  0.870          O  
ATOM   6942  CB  ASN A 448      48.442  20.743  36.789  1.00  1.160          C  
ATOM   6943  CG  ASN A 448      49.084  20.475  38.116  1.00  1.160          C  
ATOM   6944  OD1 ASN A 448      49.656  19.405  38.361  1.00  1.160          O  
ATOM   6945  ND2 ASN A 448      48.983  21.437  38.998  1.00  1.160          N  
ATOM   6946  H   ASN A 448      47.220  20.783  34.534  1.00  0.940          H  
ATOM   6947  HA  ASN A 448      48.441  18.676  36.217  1.00  1.020          H  
ATOM   6948 1HB  ASN A 448      49.200  21.109  36.103  1.00  1.390          H  
ATOM   6949 2HB  ASN A 448      47.708  21.534  36.904  1.00  1.390          H  
ATOM   6950 1HD2 ASN A 448      49.377  21.330  39.912  1.00  1.390          H  
ATOM   6951 2HD2 ASN A 448      48.495  22.290  38.740  1.00  1.390          H  
ATOM   6952  N   PHE A 449      45.868  18.181  36.430  1.00  0.810          N  
ATOM   6953  CA  PHE A 449      44.622  17.715  36.937  1.00  0.770          C  
ATOM   6954  C   PHE A 449      44.974  16.308  37.325  1.00  0.670          C  
ATOM   6955  O   PHE A 449      45.988  15.801  36.851  1.00  0.740          O  
ATOM   6956  CB  PHE A 449      43.586  17.665  35.881  1.00  1.090          C  
ATOM   6957  CG  PHE A 449      43.241  18.815  35.027  1.00  1.090          C  
ATOM   6958  CD1 PHE A 449      43.969  19.978  34.894  1.00  1.090          C  
ATOM   6959  CD2 PHE A 449      42.168  18.668  34.244  1.00  1.090          C  
ATOM   6960  CE1 PHE A 449      43.649  20.866  33.994  1.00  1.090          C  
ATOM   6961  CE2 PHE A 449      41.851  19.609  33.356  1.00  1.090          C  
ATOM   6962  CZ  PHE A 449      42.618  20.695  33.212  1.00  1.090          C  
ATOM   6963  H   PHE A 449      46.338  17.683  35.669  1.00  0.970          H  
ATOM   6964  HA  PHE A 449      44.312  18.287  37.806  1.00  0.920          H  
ATOM   6965 1HB  PHE A 449      43.992  16.990  35.239  1.00  1.310          H  
ATOM   6966 2HB  PHE A 449      42.695  17.253  36.268  1.00  1.310          H  
ATOM   6967  HD1 PHE A 449      44.808  20.194  35.462  1.00  1.310          H  
ATOM   6968  HD2 PHE A 449      41.568  17.761  34.330  1.00  1.310          H  
ATOM   6969  HE1 PHE A 449      44.245  21.717  33.906  1.00  1.310          H  
ATOM   6970  HE2 PHE A 449      40.997  19.497  32.749  1.00  1.310          H  
ATOM   6971  HZ  PHE A 449      42.388  21.433  32.465  1.00  1.310          H  
ATOM   6972  N   ASN A 450      44.177  15.623  38.107  1.00  0.560          N  
ATOM   6973  CA  ASN A 450      44.559  14.261  38.464  1.00  0.580          C  
ATOM   6974  C   ASN A 450      44.232  13.237  37.358  1.00  0.790          C  
ATOM   6975  O   ASN A 450      43.398  12.361  37.548  1.00  1.360          O  
ATOM   6976  CB  ASN A 450      43.906  13.907  39.780  1.00  0.800          C  
ATOM   6977  CG  ASN A 450      44.501  14.724  40.896  1.00  0.800          C  
ATOM   6978  OD1 ASN A 450      45.728  14.876  40.979  1.00  0.800          O  
ATOM   6979  ND2 ASN A 450      43.676  15.277  41.739  1.00  0.800          N  
ATOM   6980  H   ASN A 450      43.337  16.031  38.473  1.00  0.670          H  
ATOM   6981  HA  ASN A 450      45.622  14.264  38.609  1.00  0.700          H  
ATOM   6982 1HB  ASN A 450      42.830  14.097  39.722  1.00  0.960          H  
ATOM   6983 2HB  ASN A 450      44.047  12.847  39.991  1.00  0.960          H  
ATOM   6984 1HD2 ASN A 450      44.029  15.846  42.484  1.00  0.960          H  
ATOM   6985 2HD2 ASN A 450      42.682  15.157  41.640  1.00  0.960          H  
ATOM   6986  N   CYS A 451      44.946  13.375  36.213  1.00  0.580          N  
ATOM   6987  CA  CYS A 451      44.770  12.708  34.885  1.00  0.450          C  
ATOM   6988  C   CYS A 451      46.013  11.920  34.373  1.00  0.440          C  
ATOM   6989  O   CYS A 451      47.063  12.003  34.997  1.00  0.440          O  
ATOM   6990  CB  CYS A 451      44.566  13.788  33.803  1.00  0.680          C  
ATOM   6991  SG  CYS A 451      43.149  14.972  33.895  1.00  0.680          S  
ATOM   6992  H   CYS A 451      45.610  14.140  36.268  1.00  0.700          H  
ATOM   6993  HA  CYS A 451      43.912  12.036  34.946  1.00  0.540          H  
ATOM   6994 1HB  CYS A 451      45.471  14.397  33.776  1.00  0.820          H  
ATOM   6995 2HB  CYS A 451      44.524  13.308  32.866  1.00  0.820          H  
ATOM   6996  N   ASN A 452      45.936  11.157  33.225  1.00  0.470          N  
ATOM   6997  CA  ASN A 452      47.168  10.478  32.647  1.00  0.480          C  
ATOM   6998  C   ASN A 452      47.054   9.825  31.226  1.00  0.610          C  
ATOM   6999  O   ASN A 452      46.012   9.811  30.591  1.00  1.140          O  
ATOM   7000  CB  ASN A 452      47.729   9.437  33.611  1.00  0.670          C  
ATOM   7001  CG  ASN A 452      49.296   9.171  33.614  1.00  0.670          C  
ATOM   7002  OD1 ASN A 452      49.975   9.507  32.648  1.00  0.670          O  
ATOM   7003  ND2 ASN A 452      49.838   8.557  34.654  1.00  0.670          N  
ATOM   7004  H   ASN A 452      45.044  11.081  32.715  1.00  0.560          H  
ATOM   7005  HA  ASN A 452      47.944  11.230  32.565  1.00  0.580          H  
ATOM   7006 1HB  ASN A 452      47.562   9.823  34.503  1.00  0.800          H  
ATOM   7007 2HB  ASN A 452      47.179   8.512  33.531  1.00  0.800          H  
ATOM   7008 1HD2 ASN A 452      50.821   8.372  34.661  1.00  0.800          H  
ATOM   7009 2HD2 ASN A 452      49.290   8.246  35.461  1.00  0.800          H  
ATOM   7010  N   CYS A 453      48.194   9.217  30.813  1.00  0.590          N  
ATOM   7011  CA  CYS A 453      48.447   8.214  29.741  1.00  0.750          C  
ATOM   7012  C   CYS A 453      48.490   8.468  28.197  1.00  0.670          C  
ATOM   7013  O   CYS A 453      49.295   9.263  27.720  1.00  1.660          O  
ATOM   7014  CB  CYS A 453      47.506   7.053  30.050  1.00  0.990          C  
ATOM   7015  SG  CYS A 453      47.839   6.309  31.644  1.00  0.990          S  
ATOM   7016  H   CYS A 453      49.012   9.447  31.357  1.00  0.710          H  
ATOM   7017  HA  CYS A 453      49.437   7.827  29.977  1.00  0.900          H  
ATOM   7018 1HB  CYS A 453      46.495   7.406  30.041  1.00  1.180          H  
ATOM   7019 2HB  CYS A 453      47.613   6.244  29.347  1.00  1.180          H  
ATOM   7020  HG  CYS A 453      47.852   7.458  32.304  1.00  1.180          H  
ATOM   7021  N   SER A 454      47.902   7.513  27.437  1.00  0.440          N  
ATOM   7022  CA  SER A 454      48.072   7.233  25.993  1.00  0.360          C  
ATOM   7023  C   SER A 454      47.651   8.306  24.998  1.00  0.490          C  
ATOM   7024  O   SER A 454      46.702   9.046  25.231  1.00  0.750          O  
ATOM   7025  CB  SER A 454      47.328   5.954  25.657  1.00  0.540          C  
ATOM   7026  OG  SER A 454      47.871   4.855  26.343  1.00  0.540          O  
ATOM   7027  H   SER A 454      47.245   6.905  27.882  1.00  0.530          H  
ATOM   7028  HA  SER A 454      49.135   7.047  25.831  1.00  0.430          H  
ATOM   7029 1HB  SER A 454      46.278   6.062  25.922  1.00  0.640          H  
ATOM   7030 2HB  SER A 454      47.375   5.777  24.580  1.00  0.640          H  
ATOM   7031  HG  SER A 454      47.391   4.084  26.024  1.00  0.640          H  
ATOM   7032  N   CYS A 455      48.386   8.353  23.878  1.00  0.440          N  
ATOM   7033  CA  CYS A 455      48.204   9.308  22.785  1.00  0.540          C  
ATOM   7034  C   CYS A 455      46.927   9.244  21.952  1.00  0.560          C  
ATOM   7035  O   CYS A 455      46.332  10.277  21.628  1.00  0.670          O  
ATOM   7036  CB  CYS A 455      49.300   9.176  21.755  1.00  0.720          C  
ATOM   7037  SG  CYS A 455      48.896  10.177  20.350  1.00  0.720          S  
ATOM   7038  H   CYS A 455      49.136   7.679  23.792  1.00  0.530          H  
ATOM   7039  HA  CYS A 455      48.258  10.289  23.240  1.00  0.650          H  
ATOM   7040 1HB  CYS A 455      50.256   9.501  22.161  1.00  0.860          H  
ATOM   7041 2HB  CYS A 455      49.400   8.138  21.430  1.00  0.860          H  
ATOM   7042  N   GLU A 456      46.588   8.067  21.472  1.00  0.510          N  
ATOM   7043  CA  GLU A 456      45.508   7.866  20.501  1.00  0.510          C  
ATOM   7044  C   GLU A 456      44.126   8.116  21.078  1.00  0.530          C  
ATOM   7045  O   GLU A 456      43.129   8.334  20.369  1.00  0.540          O  
ATOM   7046  CB  GLU A 456      45.604   6.446  19.951  1.00  0.710          C  
ATOM   7047  CG  GLU A 456      46.929   6.142  19.222  1.00  0.710          C  
ATOM   7048  CD  GLU A 456      48.078   5.742  20.155  1.00  0.710          C  
ATOM   7049  OE1 GLU A 456      47.918   5.815  21.365  1.00  0.710          O  
ATOM   7050  OE2 GLU A 456      49.104   5.360  19.657  1.00  0.710          O  
ATOM   7051  H   GLU A 456      47.129   7.247  21.766  1.00  0.610          H  
ATOM   7052  HA  GLU A 456      45.665   8.571  19.678  1.00  0.610          H  
ATOM   7053 1HB  GLU A 456      45.495   5.733  20.770  1.00  0.860          H  
ATOM   7054 2HB  GLU A 456      44.788   6.271  19.253  1.00  0.860          H  
ATOM   7055 1HG  GLU A 456      46.764   5.343  18.502  1.00  0.860          H  
ATOM   7056 2HG  GLU A 456      47.226   7.038  18.666  1.00  0.860          H  
ATOM   7057  N   SER A 457      44.115   8.095  22.373  1.00  0.610          N  
ATOM   7058  CA  SER A 457      43.014   8.217  23.262  1.00  0.610          C  
ATOM   7059  C   SER A 457      41.926   9.210  22.911  1.00  0.550          C  
ATOM   7060  O   SER A 457      40.761   8.827  22.753  1.00  0.580          O  
ATOM   7061  CB  SER A 457      43.664   8.626  24.505  1.00  0.850          C  
ATOM   7062  OG  SER A 457      44.390   7.584  25.072  1.00  0.850          O  
ATOM   7063  H   SER A 457      45.008   7.929  22.814  1.00  0.730          H  
ATOM   7064  HA  SER A 457      42.572   7.236  23.346  1.00  0.730          H  
ATOM   7065 1HB  SER A 457      44.356   9.424  24.262  1.00  1.020          H  
ATOM   7066 2HB  SER A 457      42.983   9.022  25.140  1.00  1.020          H  
ATOM   7067  HG  SER A 457      44.700   7.941  25.929  1.00  1.020          H  
ATOM   7068  N   GLN A 458      42.262  10.474  22.773  1.00  0.430          N  
ATOM   7069  CA  GLN A 458      41.279  11.460  22.345  1.00  0.430          C  
ATOM   7070  C   GLN A 458      41.764  12.095  21.112  1.00  0.370          C  
ATOM   7071  O   GLN A 458      41.767  13.315  20.986  1.00  0.340          O  
ATOM   7072  CB  GLN A 458      40.942  12.514  23.385  1.00  0.600          C  
ATOM   7073  CG  GLN A 458      39.945  13.705  23.015  1.00  0.600          C  
ATOM   7074  CD  GLN A 458      38.542  13.350  22.573  1.00  0.600          C  
ATOM   7075  OE1 GLN A 458      37.901  12.447  23.098  1.00  0.600          O  
ATOM   7076  NE2 GLN A 458      37.990  14.110  21.628  1.00  0.600          N  
ATOM   7077  H   GLN A 458      43.221  10.781  22.955  1.00  0.520          H  
ATOM   7078  HA  GLN A 458      40.356  10.955  22.089  1.00  0.520          H  
ATOM   7079 1HB  GLN A 458      40.486  12.038  24.205  1.00  0.720          H  
ATOM   7080 2HB  GLN A 458      41.846  12.966  23.719  1.00  0.720          H  
ATOM   7081 1HG  GLN A 458      39.802  14.183  23.969  1.00  0.720          H  
ATOM   7082 2HG  GLN A 458      40.355  14.447  22.345  1.00  0.720          H  
ATOM   7083 1HE2 GLN A 458      37.053  13.921  21.342  1.00  0.720          H  
ATOM   7084 2HE2 GLN A 458      38.471  14.925  21.232  1.00  0.720          H  
ATOM   7085  N   ALA A 459      42.102  11.286  20.121  1.00  0.400          N  
ATOM   7086  CA  ALA A 459      42.409  11.943  18.892  1.00  0.370          C  
ATOM   7087  C   ALA A 459      41.224  12.860  18.656  1.00  0.370          C  
ATOM   7088  O   ALA A 459      40.076  12.405  18.707  1.00  0.410          O  
ATOM   7089  CB  ALA A 459      42.557  10.950  17.756  1.00  0.530          C  
ATOM   7090  H   ALA A 459      42.169  10.268  20.219  1.00  0.480          H  
ATOM   7091  HA  ALA A 459      43.309  12.521  19.025  1.00  0.440          H  
ATOM   7092 1HB  ALA A 459      42.753  11.486  16.829  1.00  0.640          H  
ATOM   7093 2HB  ALA A 459      43.385  10.269  17.973  1.00  0.640          H  
ATOM   7094 3HB  ALA A 459      41.640  10.379  17.658  1.00  0.640          H  
ATOM   7095  N   GLU A 460      41.463  14.126  18.391  1.00  0.330          N  
ATOM   7096  CA  GLU A 460      40.316  15.004  18.228  1.00  0.320          C  
ATOM   7097  C   GLU A 460      39.859  14.984  16.806  1.00  0.320          C  
ATOM   7098  O   GLU A 460      40.552  15.500  15.933  1.00  0.320          O  
ATOM   7099  CB  GLU A 460      40.639  16.436  18.626  1.00  0.450          C  
ATOM   7100  CG  GLU A 460      39.479  17.430  18.532  1.00  0.450          C  
ATOM   7101  CD  GLU A 460      38.382  17.126  19.517  1.00  0.450          C  
ATOM   7102  OE1 GLU A 460      38.687  16.871  20.656  1.00  0.450          O  
ATOM   7103  OE2 GLU A 460      37.243  17.129  19.147  1.00  0.450          O  
ATOM   7104  H   GLU A 460      42.434  14.439  18.340  1.00  0.400          H  
ATOM   7105  HA  GLU A 460      39.505  14.642  18.860  1.00  0.380          H  
ATOM   7106 1HB  GLU A 460      41.003  16.458  19.635  1.00  0.540          H  
ATOM   7107 2HB  GLU A 460      41.396  16.788  17.990  1.00  0.540          H  
ATOM   7108 1HG  GLU A 460      39.857  18.436  18.724  1.00  0.540          H  
ATOM   7109 2HG  GLU A 460      39.063  17.416  17.523  1.00  0.540          H  
ATOM   7110  N   ALA A 461      38.738  14.334  16.548  1.00  0.360          N  
ATOM   7111  CA  ALA A 461      38.237  14.209  15.189  1.00  0.390          C  
ATOM   7112  C   ALA A 461      37.648  15.523  14.754  1.00  0.370          C  
ATOM   7113  O   ALA A 461      37.085  16.246  15.571  1.00  0.350          O  
ATOM   7114  CB  ALA A 461      37.195  13.116  15.086  1.00  0.530          C  
ATOM   7115  H   ALA A 461      38.222  13.925  17.320  1.00  0.430          H  
ATOM   7116  HA  ALA A 461      39.068  13.973  14.533  1.00  0.470          H  
ATOM   7117 1HB  ALA A 461      36.843  13.045  14.054  1.00  0.640          H  
ATOM   7118 2HB  ALA A 461      37.633  12.166  15.387  1.00  0.640          H  
ATOM   7119 3HB  ALA A 461      36.358  13.354  15.738  1.00  0.640          H  
ATOM   7120  N   ASN A 462      37.732  15.823  13.462  1.00  0.380          N  
ATOM   7121  CA  ASN A 462      37.128  17.030  12.926  1.00  0.380          C  
ATOM   7122  C   ASN A 462      37.521  18.253  13.748  1.00  0.310          C  
ATOM   7123  O   ASN A 462      36.678  19.085  14.098  1.00  0.300          O  
ATOM   7124  CB  ASN A 462      35.626  16.889  12.831  1.00  0.530          C  
ATOM   7125  CG  ASN A 462      35.222  15.810  11.871  1.00  0.530          C  
ATOM   7126  OD1 ASN A 462      34.667  14.788  12.302  1.00  0.530          O  
ATOM   7127  ND2 ASN A 462      35.474  15.991  10.579  1.00  0.530          N  
ATOM   7128  H   ASN A 462      38.191  15.181  12.830  1.00  0.460          H  
ATOM   7129  HA  ASN A 462      37.521  17.167  11.921  1.00  0.460          H  
ATOM   7130 1HB  ASN A 462      35.208  16.669  13.814  1.00  0.640          H  
ATOM   7131 2HB  ASN A 462      35.195  17.833  12.496  1.00  0.640          H  
ATOM   7132 1HD2 ASN A 462      35.206  15.283   9.923  1.00  0.640          H  
ATOM   7133 2HD2 ASN A 462      35.942  16.834  10.220  1.00  0.640          H  
ATOM   7134  N   SER A 463      38.800  18.354  14.044  1.00  0.260          N  
ATOM   7135  CA  SER A 463      39.291  19.441  14.854  1.00  0.180          C  
ATOM   7136  C   SER A 463      39.342  20.726  14.093  1.00  0.230          C  
ATOM   7137  O   SER A 463      39.369  20.743  12.865  1.00  0.300          O  
ATOM   7138  CB  SER A 463      40.653  19.150  15.289  1.00  0.280          C  
ATOM   7139  OG  SER A 463      41.503  19.184  14.175  1.00  0.280          O  
ATOM   7140  H   SER A 463      39.440  17.653  13.664  1.00  0.310          H  
ATOM   7141  HA  SER A 463      38.635  19.553  15.720  1.00  0.220          H  
ATOM   7142 1HB  SER A 463      40.949  19.886  16.017  1.00  0.340          H  
ATOM   7143 2HB  SER A 463      40.660  18.180  15.753  1.00  0.340          H  
ATOM   7144  HG  SER A 463      41.360  18.328  13.725  1.00  0.340          H  
ATOM   7145  N   SER A 464      39.465  21.823  14.799  1.00  0.180          N  
ATOM   7146  CA  SER A 464      39.592  23.064  14.086  1.00  0.190          C  
ATOM   7147  C   SER A 464      41.026  23.256  13.676  1.00  0.180          C  
ATOM   7148  O   SER A 464      41.318  23.810  12.607  1.00  0.200          O  
ATOM   7149  CB  SER A 464      39.197  24.127  14.952  1.00  0.260          C  
ATOM   7150  OG  SER A 464      37.896  23.904  15.398  1.00  0.260          O  
ATOM   7151  H   SER A 464      39.414  21.804  15.806  1.00  0.220          H  
ATOM   7152  HA  SER A 464      38.955  23.038  13.215  1.00  0.230          H  
ATOM   7153 1HB  SER A 464      39.882  24.151  15.688  1.00  0.310          H  
ATOM   7154 2HB  SER A 464      39.256  25.043  14.454  1.00  0.310          H  
ATOM   7155  HG  SER A 464      37.350  24.008  14.611  1.00  0.310          H  
ATOM   7156  N   PHE A 465      41.917  22.625  14.466  1.00  0.170          N  
ATOM   7157  CA  PHE A 465      43.358  22.602  14.245  1.00  0.170          C  
ATOM   7158  C   PHE A 465      43.596  22.251  12.796  1.00  0.230          C  
ATOM   7159  O   PHE A 465      44.234  23.015  12.038  1.00  0.250          O  
ATOM   7160  CB  PHE A 465      43.968  21.596  15.199  1.00  0.240          C  
ATOM   7161  CG  PHE A 465      44.441  22.111  16.538  1.00  0.240          C  
ATOM   7162  CD1 PHE A 465      43.802  22.047  17.663  1.00  0.240          C  
ATOM   7163  CD2 PHE A 465      45.586  22.622  16.582  1.00  0.240          C  
ATOM   7164  CE1 PHE A 465      44.394  22.571  18.824  1.00  0.240          C  
ATOM   7165  CE2 PHE A 465      46.179  23.133  17.652  1.00  0.240          C  
ATOM   7166  CZ  PHE A 465      45.566  23.119  18.786  1.00  0.240          C  
ATOM   7167  H   PHE A 465      41.572  22.196  15.308  1.00  0.200          H  
ATOM   7168  HA  PHE A 465      43.831  23.527  14.451  1.00  0.200          H  
ATOM   7169 1HB  PHE A 465      43.203  20.906  15.381  1.00  0.290          H  
ATOM   7170 2HB  PHE A 465      44.761  21.081  14.730  1.00  0.290          H  
ATOM   7171  HD1 PHE A 465      42.848  21.590  17.672  1.00  0.290          H  
ATOM   7172  HD2 PHE A 465      46.047  22.620  15.714  1.00  0.290          H  
ATOM   7173  HE1 PHE A 465      43.921  22.520  19.765  1.00  0.290          H  
ATOM   7174  HE2 PHE A 465      47.161  23.542  17.564  1.00  0.290          H  
ATOM   7175  HZ  PHE A 465      46.009  23.522  19.667  1.00  0.290          H  
ATOM   7176  N   CYS A 466      42.939  21.185  12.339  1.00  0.280          N  
ATOM   7177  CA  CYS A 466      43.045  20.756  10.956  1.00  0.340          C  
ATOM   7178  C   CYS A 466      42.093  21.521  10.040  1.00  0.310          C  
ATOM   7179  O   CYS A 466      41.154  20.964   9.483  1.00  0.420          O  
ATOM   7180  CB  CYS A 466      42.700  19.291  10.804  1.00  0.450          C  
ATOM   7181  SG  CYS A 466      43.741  18.201  11.679  1.00  0.450          S  
ATOM   7182  H   CYS A 466      42.402  20.618  12.997  1.00  0.340          H  
ATOM   7183  HA  CYS A 466      44.073  20.924  10.619  1.00  0.410          H  
ATOM   7184 1HB  CYS A 466      41.673  19.128  11.138  1.00  0.540          H  
ATOM   7185 2HB  CYS A 466      42.762  19.030   9.747  1.00  0.540          H  
ATOM   7186  HG  CYS A 466      44.878  18.727  11.219  1.00  0.540          H  
ATOM   7187  N   SER A 467      42.288  22.813   9.934  1.00  0.170          N  
ATOM   7188  CA  SER A 467      41.492  23.684   9.063  1.00  0.240          C  
ATOM   7189  C   SER A 467      39.977  23.516   9.094  1.00  0.320          C  
ATOM   7190  O   SER A 467      39.349  23.321   8.054  1.00  0.400          O  
ATOM   7191  CB  SER A 467      41.954  23.540   7.632  1.00  0.310          C  
ATOM   7192  OG  SER A 467      41.556  24.648   6.850  1.00  0.310          O  
ATOM   7193  H   SER A 467      43.073  23.187  10.480  1.00  0.200          H  
ATOM   7194  HA  SER A 467      41.659  24.690   9.405  1.00  0.290          H  
ATOM   7195 1HB  SER A 467      43.023  23.440   7.618  1.00  0.370          H  
ATOM   7196 2HB  SER A 467      41.546  22.629   7.206  1.00  0.370          H  
ATOM   7197  HG  SER A 467      41.912  24.482   5.969  1.00  0.370          H  
ATOM   7198  N   LYS A 468      39.388  23.676  10.262  1.00  0.290          N  
ATOM   7199  CA  LYS A 468      37.937  23.580  10.477  1.00  0.320          C  
ATOM   7200  C   LYS A 468      37.340  22.249  10.088  1.00  0.350          C  
ATOM   7201  O   LYS A 468      36.455  22.159   9.238  1.00  0.400          O  
ATOM   7202  CB  LYS A 468      37.147  24.719   9.797  1.00  0.440          C  
ATOM   7203  CG  LYS A 468      35.629  24.779  10.112  1.00  0.440          C  
ATOM   7204  CD  LYS A 468      35.004  26.052   9.560  1.00  0.440          C  
ATOM   7205  CE  LYS A 468      33.519  26.116   9.899  1.00  0.440          C  
ATOM   7206  NZ  LYS A 468      32.872  27.354   9.379  1.00  0.440          N  
ATOM   7207  H   LYS A 468      40.011  23.817  11.053  1.00  0.350          H  
ATOM   7208  HA  LYS A 468      37.760  23.665  11.527  1.00  0.380          H  
ATOM   7209 1HB  LYS A 468      37.492  25.633  10.143  1.00  0.520          H  
ATOM   7210 2HB  LYS A 468      37.282  24.689   8.718  1.00  0.520          H  
ATOM   7211 1HG  LYS A 468      35.081  23.956   9.682  1.00  0.520          H  
ATOM   7212 2HG  LYS A 468      35.487  24.755  11.189  1.00  0.520          H  
ATOM   7213 1HD  LYS A 468      35.505  26.917  10.002  1.00  0.520          H  
ATOM   7214 2HD  LYS A 468      35.137  26.085   8.480  1.00  0.520          H  
ATOM   7215 1HE  LYS A 468      33.018  25.250   9.470  1.00  0.520          H  
ATOM   7216 2HE  LYS A 468      33.405  26.092  10.986  1.00  0.520          H  
ATOM   7217 1HZ  LYS A 468      31.895  27.353   9.634  1.00  0.520          H  
ATOM   7218 2HZ  LYS A 468      33.322  28.163   9.786  1.00  0.520          H  
ATOM   7219 3HZ  LYS A 468      32.958  27.390   8.375  1.00  0.520          H  
ATOM   7220  N   GLY A 469      37.829  21.205  10.716  1.00  0.330          N  
ATOM   7221  CA  GLY A 469      37.305  19.881  10.520  1.00  0.370          C  
ATOM   7222  C   GLY A 469      37.807  19.083   9.341  1.00  0.350          C  
ATOM   7223  O   GLY A 469      37.167  18.102   8.953  1.00  0.360          O  
ATOM   7224  H   GLY A 469      38.567  21.321  11.399  1.00  0.400          H  
ATOM   7225 1HA  GLY A 469      37.535  19.341  11.411  1.00  0.440          H  
ATOM   7226 2HA  GLY A 469      36.220  19.941  10.472  1.00  0.440          H  
ATOM   7227  N   ASN A 470      38.965  19.429   8.795  1.00  0.310          N  
ATOM   7228  CA  ASN A 470      39.502  18.730   7.645  1.00  0.300          C  
ATOM   7229  C   ASN A 470      40.591  17.730   8.001  1.00  0.300          C  
ATOM   7230  O   ASN A 470      41.425  17.405   7.158  1.00  0.330          O  
ATOM   7231  CB  ASN A 470      39.917  19.704   6.565  1.00  0.420          C  
ATOM   7232  CG  ASN A 470      38.702  20.287   5.869  1.00  0.420          C  
ATOM   7233  OD1 ASN A 470      38.065  19.586   5.068  1.00  0.420          O  
ATOM   7234  ND2 ASN A 470      38.349  21.509   6.149  1.00  0.420          N  
ATOM   7235  H   ASN A 470      39.517  20.203   9.167  1.00  0.370          H  
ATOM   7236  HA  ASN A 470      38.692  18.147   7.211  1.00  0.360          H  
ATOM   7237 1HB  ASN A 470      40.490  20.514   7.010  1.00  0.510          H  
ATOM   7238 2HB  ASN A 470      40.554  19.209   5.831  1.00  0.510          H  
ATOM   7239 1HD2 ASN A 470      37.546  21.909   5.719  1.00  0.510          H  
ATOM   7240 2HD2 ASN A 470      38.859  22.059   6.827  1.00  0.510          H  
ATOM   7241  N   GLY A 471      40.566  17.249   9.248  1.00  0.340          N  
ATOM   7242  CA  GLY A 471      41.467  16.215   9.743  1.00  0.380          C  
ATOM   7243  C   GLY A 471      41.340  15.974  11.261  1.00  0.360          C  
ATOM   7244  O   GLY A 471      40.681  16.747  11.985  1.00  0.350          O  
ATOM   7245  H   GLY A 471      39.863  17.604   9.875  1.00  0.410          H  
ATOM   7246 1HA  GLY A 471      41.259  15.283   9.217  1.00  0.460          H  
ATOM   7247 2HA  GLY A 471      42.493  16.479   9.502  1.00  0.460          H  
ATOM   7248  N   SER A 472      42.004  14.920  11.733  1.00  0.340          N  
ATOM   7249  CA  SER A 472      41.989  14.573  13.170  1.00  0.320          C  
ATOM   7250  C   SER A 472      43.293  14.946  13.877  1.00  0.320          C  
ATOM   7251  O   SER A 472      44.355  15.040  13.259  1.00  0.350          O  
ATOM   7252  CB  SER A 472      41.750  13.079  13.387  1.00  0.460          C  
ATOM   7253  OG  SER A 472      40.498  12.673  12.899  1.00  0.460          O  
ATOM   7254  H   SER A 472      42.483  14.340  11.037  1.00  0.410          H  
ATOM   7255  HA  SER A 472      41.185  15.127  13.643  1.00  0.380          H  
ATOM   7256 1HB  SER A 472      42.532  12.501  12.916  1.00  0.550          H  
ATOM   7257 2HB  SER A 472      41.799  12.871  14.459  1.00  0.550          H  
ATOM   7258  HG  SER A 472      40.415  11.744  13.129  1.00  0.550          H  
ATOM   7259  N   LEU A 473      43.230  15.163  15.184  1.00  0.280          N  
ATOM   7260  CA  LEU A 473      44.452  15.479  15.916  1.00  0.310          C  
ATOM   7261  C   LEU A 473      44.943  14.416  16.826  1.00  0.310          C  
ATOM   7262  O   LEU A 473      44.334  14.168  17.862  1.00  0.310          O  
ATOM   7263  CB  LEU A 473      44.217  16.623  16.843  1.00  0.420          C  
ATOM   7264  CG  LEU A 473      43.595  17.712  16.265  1.00  0.420          C  
ATOM   7265  CD1 LEU A 473      43.426  18.738  17.322  1.00  0.420          C  
ATOM   7266  CD2 LEU A 473      44.370  18.190  15.091  1.00  0.420          C  
ATOM   7267  H   LEU A 473      42.316  15.150  15.639  1.00  0.340          H  
ATOM   7268  HA  LEU A 473      45.260  15.666  15.212  1.00  0.370          H  
ATOM   7269 1HB  LEU A 473      43.607  16.292  17.666  1.00  0.510          H  
ATOM   7270 2HB  LEU A 473      45.163  16.925  17.238  1.00  0.510          H  
ATOM   7271  HG  LEU A 473      42.638  17.402  15.942  1.00  0.510          H  
ATOM   7272 1HD1 LEU A 473      42.911  19.537  16.946  1.00  0.510          H  
ATOM   7273 2HD1 LEU A 473      42.882  18.354  18.167  1.00  0.510          H  
ATOM   7274 3HD1 LEU A 473      44.369  19.046  17.631  1.00  0.510          H  
ATOM   7275 1HD2 LEU A 473      43.895  18.999  14.635  1.00  0.510          H  
ATOM   7276 2HD2 LEU A 473      45.286  18.456  15.438  1.00  0.510          H  
ATOM   7277 3HD2 LEU A 473      44.480  17.444  14.346  1.00  0.510          H  
ATOM   7278  N   GLU A 474      46.077  13.838  16.505  1.00  0.320          N  
ATOM   7279  CA  GLU A 474      46.607  12.823  17.395  1.00  0.320          C  
ATOM   7280  C   GLU A 474      48.091  12.841  17.299  1.00  0.370          C  
ATOM   7281  O   GLU A 474      48.629  13.219  16.278  1.00  0.380          O  
ATOM   7282  CB  GLU A 474      46.107  11.429  17.022  1.00  0.450          C  
ATOM   7283  CG  GLU A 474      46.649  10.872  15.718  1.00  0.450          C  
ATOM   7284  CD  GLU A 474      46.040   9.552  15.374  1.00  0.450          C  
ATOM   7285  OE1 GLU A 474      45.042   9.214  15.961  1.00  0.450          O  
ATOM   7286  OE2 GLU A 474      46.576   8.869  14.526  1.00  0.450          O  
ATOM   7287  H   GLU A 474      46.556  14.093  15.630  1.00  0.380          H  
ATOM   7288  HA  GLU A 474      46.319  13.051  18.421  1.00  0.380          H  
ATOM   7289 1HB  GLU A 474      46.332  10.725  17.829  1.00  0.540          H  
ATOM   7290 2HB  GLU A 474      45.059  11.476  16.911  1.00  0.540          H  
ATOM   7291 1HG  GLU A 474      46.445  11.583  14.917  1.00  0.540          H  
ATOM   7292 2HG  GLU A 474      47.730  10.750  15.792  1.00  0.540          H  
ATOM   7293  N   CYS A 475      48.751  12.482  18.368  1.00  0.390          N  
ATOM   7294  CA  CYS A 475      50.209  12.274  18.472  1.00  0.400          C  
ATOM   7295  C   CYS A 475      51.098  13.346  17.843  1.00  0.390          C  
ATOM   7296  O   CYS A 475      52.286  13.114  17.624  1.00  0.390          O  
ATOM   7297  CB  CYS A 475      50.581  10.903  17.870  1.00  0.560          C  
ATOM   7298  SG  CYS A 475      49.698   9.448  18.631  1.00  0.560          S  
ATOM   7299  H   CYS A 475      48.178  12.212  19.157  1.00  0.470          H  
ATOM   7300  HA  CYS A 475      50.479  12.255  19.525  1.00  0.480          H  
ATOM   7301 1HB  CYS A 475      50.366  10.905  16.800  1.00  0.670          H  
ATOM   7302 2HB  CYS A 475      51.653  10.740  17.987  1.00  0.670          H  
ATOM   7303  N   GLY A 476      50.577  14.550  17.639  1.00  0.360          N  
ATOM   7304  CA  GLY A 476      51.375  15.620  17.117  1.00  0.330          C  
ATOM   7305  C   GLY A 476      51.347  15.636  15.630  1.00  0.420          C  
ATOM   7306  O   GLY A 476      52.311  16.083  15.016  1.00  0.520          O  
ATOM   7307  H   GLY A 476      49.577  14.720  17.818  1.00  0.430          H  
ATOM   7308 1HA  GLY A 476      50.993  16.571  17.483  1.00  0.400          H  
ATOM   7309 2HA  GLY A 476      52.401  15.519  17.465  1.00  0.400          H  
ATOM   7310  N   VAL A 477      50.313  15.037  15.040  1.00  0.430          N  
ATOM   7311  CA  VAL A 477      50.128  15.040  13.605  1.00  0.540          C  
ATOM   7312  C   VAL A 477      48.682  15.372  13.152  1.00  0.460          C  
ATOM   7313  O   VAL A 477      47.710  14.744  13.588  1.00  0.430          O  
ATOM   7314  CB  VAL A 477      50.614  13.689  12.994  1.00  0.710          C  
ATOM   7315  CG1 VAL A 477      49.974  12.499  13.673  1.00  0.710          C  
ATOM   7316  CG2 VAL A 477      50.267  13.639  11.490  1.00  0.710          C  
ATOM   7317  H   VAL A 477      49.596  14.596  15.603  1.00  0.520          H  
ATOM   7318  HA  VAL A 477      50.807  15.761  13.188  1.00  0.650          H  
ATOM   7319  HB  VAL A 477      51.693  13.619  13.128  1.00  0.850          H  
ATOM   7320 1HG1 VAL A 477      50.354  11.594  13.225  1.00  0.850          H  
ATOM   7321 2HG1 VAL A 477      50.240  12.507  14.718  1.00  0.850          H  
ATOM   7322 3HG1 VAL A 477      48.891  12.531  13.569  1.00  0.850          H  
ATOM   7323 1HG2 VAL A 477      50.633  12.709  11.067  1.00  0.850          H  
ATOM   7324 2HG2 VAL A 477      49.196  13.688  11.351  1.00  0.850          H  
ATOM   7325 3HG2 VAL A 477      50.736  14.479  10.976  1.00  0.850          H  
ATOM   7326  N   CYS A 478      48.535  16.345  12.239  1.00  0.510          N  
ATOM   7327  CA  CYS A 478      47.220  16.532  11.620  1.00  0.490          C  
ATOM   7328  C   CYS A 478      46.942  15.390  10.700  1.00  0.380          C  
ATOM   7329  O   CYS A 478      47.657  15.173   9.717  1.00  0.400          O  
ATOM   7330  CB  CYS A 478      47.060  17.738  10.678  1.00  0.690          C  
ATOM   7331  SG  CYS A 478      46.925  19.315  11.349  1.00  0.690          S  
ATOM   7332  H   CYS A 478      49.349  16.927  12.040  1.00  0.610          H  
ATOM   7333  HA  CYS A 478      46.454  16.562  12.397  1.00  0.590          H  
ATOM   7334 1HB  CYS A 478      47.916  17.756  10.007  1.00  0.830          H  
ATOM   7335 2HB  CYS A 478      46.191  17.573  10.047  1.00  0.830          H  
ATOM   7336  HG  CYS A 478      48.115  19.324  11.958  1.00  0.830          H  
ATOM   7337  N   ARG A 479      45.853  14.716  10.910  1.00  0.370          N  
ATOM   7338  CA  ARG A 479      45.516  13.671   9.991  1.00  0.370          C  
ATOM   7339  C   ARG A 479      44.620  14.269   8.941  1.00  0.380          C  
ATOM   7340  O   ARG A 479      43.406  14.091   9.000  1.00  0.340          O  
ATOM   7341  CB  ARG A 479      44.854  12.491  10.676  1.00  0.520          C  
ATOM   7342  CG  ARG A 479      45.709  11.768  11.728  1.00  0.520          C  
ATOM   7343  CD  ARG A 479      46.892  11.109  11.112  1.00  0.520          C  
ATOM   7344  NE  ARG A 479      47.557  10.218  12.040  1.00  0.520          N  
ATOM   7345  CZ  ARG A 479      48.741   9.628  11.864  1.00  0.520          C  
ATOM   7346  NH1 ARG A 479      49.472   9.833  10.780  1.00  0.520          N  
ATOM   7347  NH2 ARG A 479      49.142   8.832  12.827  1.00  0.520          N  
ATOM   7348  H   ARG A 479      45.289  14.908  11.737  1.00  0.440          H  
ATOM   7349  HA  ARG A 479      46.416  13.316   9.497  1.00  0.440          H  
ATOM   7350 1HB  ARG A 479      43.966  12.832  11.173  1.00  0.620          H  
ATOM   7351 2HB  ARG A 479      44.550  11.760   9.929  1.00  0.620          H  
ATOM   7352 1HG  ARG A 479      46.071  12.496  12.463  1.00  0.620          H  
ATOM   7353 2HG  ARG A 479      45.116  11.007  12.238  1.00  0.620          H  
ATOM   7354 1HD  ARG A 479      46.582  10.535  10.241  1.00  0.620          H  
ATOM   7355 2HD  ARG A 479      47.606  11.873  10.818  1.00  0.620          H  
ATOM   7356  HE  ARG A 479      47.071   9.972  12.915  1.00  0.620          H  
ATOM   7357 1HH1 ARG A 479      49.143  10.451  10.054  1.00  0.620          H  
ATOM   7358 2HH1 ARG A 479      50.365   9.370  10.676  1.00  0.620          H  
ATOM   7359 1HH2 ARG A 479      48.508   8.719  13.638  1.00  0.620          H  
ATOM   7360 2HH2 ARG A 479      50.023   8.345  12.771  1.00  0.620          H  
ATOM   7361  N   CYS A 480      45.220  15.046   8.029  1.00  0.450          N  
ATOM   7362  CA  CYS A 480      44.446  15.757   7.010  1.00  0.410          C  
ATOM   7363  C   CYS A 480      43.661  14.765   6.159  1.00  0.500          C  
ATOM   7364  O   CYS A 480      44.191  13.752   5.718  1.00  0.690          O  
ATOM   7365  CB  CYS A 480      45.360  16.575   6.084  1.00  0.590          C  
ATOM   7366  SG  CYS A 480      46.135  18.029   6.842  1.00  0.590          S  
ATOM   7367  H   CYS A 480      46.229  15.151   8.094  1.00  0.540          H  
ATOM   7368  HA  CYS A 480      43.754  16.432   7.497  1.00  0.490          H  
ATOM   7369 1HB  CYS A 480      46.143  15.939   5.679  1.00  0.710          H  
ATOM   7370 2HB  CYS A 480      44.764  16.925   5.252  1.00  0.710          H  
ATOM   7371  N   ASN A 481      42.384  15.073   5.959  1.00  0.450          N  
ATOM   7372  CA  ASN A 481      41.487  14.241   5.176  1.00  0.620          C  
ATOM   7373  C   ASN A 481      41.894  14.281   3.710  1.00  0.440          C  
ATOM   7374  O   ASN A 481      42.215  15.364   3.221  1.00  0.180          O  
ATOM   7375  CB  ASN A 481      40.059  14.730   5.293  1.00  0.800          C  
ATOM   7376  CG  ASN A 481      39.474  14.567   6.644  1.00  0.800          C  
ATOM   7377  OD1 ASN A 481      39.912  13.766   7.476  1.00  0.800          O  
ATOM   7378  ND2 ASN A 481      38.446  15.324   6.876  1.00  0.800          N  
ATOM   7379  H   ASN A 481      42.040  15.931   6.377  1.00  0.540          H  
ATOM   7380  HA  ASN A 481      41.549  13.239   5.571  1.00  0.740          H  
ATOM   7381 1HB  ASN A 481      40.029  15.793   5.036  1.00  0.960          H  
ATOM   7382 2HB  ASN A 481      39.433  14.207   4.570  1.00  0.960          H  
ATOM   7383 1HD2 ASN A 481      37.976  15.284   7.756  1.00  0.960          H  
ATOM   7384 2HD2 ASN A 481      38.129  15.948   6.161  1.00  0.960          H  
ATOM   7385  N   PRO A 482      41.795  13.179   2.950  1.00  0.730          N  
ATOM   7386  CA  PRO A 482      42.124  13.135   1.540  1.00  0.570          C  
ATOM   7387  C   PRO A 482      41.402  14.260   0.841  1.00  0.530          C  
ATOM   7388  O   PRO A 482      40.213  14.490   1.077  1.00  0.940          O  
ATOM   7389  CB  PRO A 482      41.597  11.764   1.121  1.00  0.850          C  
ATOM   7390  CG  PRO A 482      41.710  10.926   2.375  1.00  0.850          C  
ATOM   7391  CD  PRO A 482      41.354  11.877   3.507  1.00  0.850          C  
ATOM   7392  HA  PRO A 482      43.215  13.225   1.416  1.00  0.680          H  
ATOM   7393 1HB  PRO A 482      40.563  11.853   0.752  1.00  1.030          H  
ATOM   7394 2HB  PRO A 482      42.199  11.368   0.288  1.00  1.030          H  
ATOM   7395 1HG  PRO A 482      41.026  10.062   2.317  1.00  1.030          H  
ATOM   7396 2HG  PRO A 482      42.727  10.520   2.471  1.00  1.030          H  
ATOM   7397 1HD  PRO A 482      40.277  11.880   3.724  1.00  1.030          H  
ATOM   7398 2HD  PRO A 482      41.969  11.574   4.369  1.00  1.030          H  
ATOM   7399  N   GLY A 483      42.118  14.939  -0.030  1.00  0.390          N  
ATOM   7400  CA  GLY A 483      41.605  16.090  -0.743  1.00  0.800          C  
ATOM   7401  C   GLY A 483      42.401  17.301  -0.283  1.00  0.770          C  
ATOM   7402  O   GLY A 483      42.623  18.247  -1.046  1.00  1.000          O  
ATOM   7403  H   GLY A 483      43.079  14.671  -0.195  1.00  0.470          H  
ATOM   7404 1HA  GLY A 483      41.712  15.949  -1.816  1.00  0.960          H  
ATOM   7405 2HA  GLY A 483      40.546  16.228  -0.521  1.00  0.960          H  
ATOM   7406  N   ARG A 484      42.863  17.259   0.964  1.00  0.500          N  
ATOM   7407  CA  ARG A 484      43.687  18.318   1.507  1.00  0.510          C  
ATOM   7408  C   ARG A 484      44.862  17.639   2.146  1.00  0.540          C  
ATOM   7409  O   ARG A 484      44.711  16.742   2.953  1.00  0.680          O  
ATOM   7410  CB  ARG A 484      42.914  19.142   2.528  1.00  0.710          C  
ATOM   7411  CG  ARG A 484      41.692  19.878   1.960  1.00  0.710          C  
ATOM   7412  CD  ARG A 484      42.067  20.998   1.044  1.00  0.710          C  
ATOM   7413  NE  ARG A 484      40.897  21.696   0.548  1.00  0.710          N  
ATOM   7414  CZ  ARG A 484      40.184  21.350  -0.557  1.00  0.710          C  
ATOM   7415  NH1 ARG A 484      40.515  20.301  -1.307  1.00  0.710          N  
ATOM   7416  NH2 ARG A 484      39.129  22.082  -0.895  1.00  0.710          N  
ATOM   7417  H   ARG A 484      42.640  16.464   1.580  1.00  0.600          H  
ATOM   7418  HA  ARG A 484      44.052  18.954   0.706  1.00  0.610          H  
ATOM   7419 1HB  ARG A 484      42.565  18.486   3.331  1.00  0.850          H  
ATOM   7420 2HB  ARG A 484      43.572  19.877   2.975  1.00  0.850          H  
ATOM   7421 1HG  ARG A 484      41.062  19.179   1.418  1.00  0.850          H  
ATOM   7422 2HG  ARG A 484      41.121  20.299   2.788  1.00  0.850          H  
ATOM   7423 1HD  ARG A 484      42.680  21.714   1.592  1.00  0.850          H  
ATOM   7424 2HD  ARG A 484      42.628  20.632   0.192  1.00  0.850          H  
ATOM   7425  HE  ARG A 484      40.587  22.506   1.068  1.00  0.850          H  
ATOM   7426 1HH1 ARG A 484      41.328  19.701  -1.087  1.00  0.850          H  
ATOM   7427 2HH1 ARG A 484      39.966  20.075  -2.121  1.00  0.850          H  
ATOM   7428 1HH2 ARG A 484      38.866  22.881  -0.334  1.00  0.850          H  
ATOM   7429 2HH2 ARG A 484      38.586  21.842  -1.712  1.00  0.850          H  
ATOM   7430  N   LEU A 485      46.042  17.998   1.732  1.00  0.660          N  
ATOM   7431  CA  LEU A 485      47.185  17.324   2.278  1.00  0.770          C  
ATOM   7432  C   LEU A 485      48.239  18.291   2.612  1.00  0.810          C  
ATOM   7433  O   LEU A 485      48.318  19.370   2.037  1.00  0.770          O  
ATOM   7434  CB  LEU A 485      47.715  16.260   1.304  1.00  1.030          C  
ATOM   7435  CG  LEU A 485      46.746  15.074   0.954  1.00  1.030          C  
ATOM   7436  CD1 LEU A 485      47.347  14.283  -0.187  1.00  1.030          C  
ATOM   7437  CD2 LEU A 485      46.524  14.153   2.198  1.00  1.030          C  
ATOM   7438  H   LEU A 485      46.156  18.733   1.047  1.00  0.790          H  
ATOM   7439  HA  LEU A 485      46.899  16.838   3.208  1.00  0.920          H  
ATOM   7440 1HB  LEU A 485      47.978  16.755   0.372  1.00  1.240          H  
ATOM   7441 2HB  LEU A 485      48.623  15.831   1.725  1.00  1.240          H  
ATOM   7442  HG  LEU A 485      45.791  15.468   0.623  1.00  1.240          H  
ATOM   7443 1HD1 LEU A 485      46.678  13.466  -0.452  1.00  1.240          H  
ATOM   7444 2HD1 LEU A 485      47.483  14.934  -1.050  1.00  1.240          H  
ATOM   7445 3HD1 LEU A 485      48.311  13.878   0.117  1.00  1.240          H  
ATOM   7446 1HD2 LEU A 485      45.855  13.339   1.927  1.00  1.240          H  
ATOM   7447 2HD2 LEU A 485      47.477  13.742   2.526  1.00  1.240          H  
ATOM   7448 3HD2 LEU A 485      46.075  14.709   3.019  1.00  1.240          H  
ATOM   7449  N   GLY A 486      49.050  17.902   3.531  1.00  1.010          N  
ATOM   7450  CA  GLY A 486      50.175  18.659   3.901  1.00  1.160          C  
ATOM   7451  C   GLY A 486      50.361  18.362   5.321  1.00  1.450          C  
ATOM   7452  O   GLY A 486      49.735  17.455   5.886  1.00  1.680          O  
ATOM   7453  H   GLY A 486      48.888  17.015   3.990  1.00  1.210          H  
ATOM   7454 1HA  GLY A 486      51.053  18.363   3.326  1.00  1.390          H  
ATOM   7455 2HA  GLY A 486      50.007  19.713   3.743  1.00  1.390          H  
ATOM   7456  N   SER A 487      51.235  19.116   5.874  1.00  1.560          N  
ATOM   7457  CA  SER A 487      51.513  18.985   7.233  1.00  1.770          C  
ATOM   7458  C   SER A 487      50.285  19.566   7.908  1.00  1.150          C  
ATOM   7459  O   SER A 487      49.465  18.863   8.460  1.00  1.200          O  
ATOM   7460  CB  SER A 487      52.735  19.809   7.485  1.00  2.390          C  
ATOM   7461  OG  SER A 487      52.421  21.165   7.378  1.00  2.390          O  
ATOM   7462  H   SER A 487      51.737  19.809   5.296  1.00  1.870          H  
ATOM   7463  HA  SER A 487      51.650  17.937   7.504  1.00  2.120          H  
ATOM   7464 1HB  SER A 487      53.160  19.595   8.378  1.00  2.870          H  
ATOM   7465 2HB  SER A 487      53.479  19.565   6.730  1.00  2.870          H  
ATOM   7466  HG  SER A 487      53.063  21.624   7.949  1.00  2.870          H  
ATOM   7467  N   HIS A 488      50.067  20.831   7.780  1.00  0.900          N  
ATOM   7468  CA  HIS A 488      48.909  21.376   8.409  1.00  0.600          C  
ATOM   7469  C   HIS A 488      47.674  21.359   7.511  1.00  0.660          C  
ATOM   7470  O   HIS A 488      46.550  21.588   7.953  1.00  1.140          O  
ATOM   7471  CB  HIS A 488      49.355  22.678   8.959  1.00  0.960          C  
ATOM   7472  CG  HIS A 488      49.961  23.625   8.041  1.00  0.960          C  
ATOM   7473  ND1 HIS A 488      51.293  24.004   8.162  1.00  0.960          N  
ATOM   7474  CD2 HIS A 488      49.491  24.262   6.974  1.00  0.960          C  
ATOM   7475  CE1 HIS A 488      51.574  24.865   7.211  1.00  0.960          C  
ATOM   7476  NE2 HIS A 488      50.499  25.029   6.491  1.00  0.960          N  
ATOM   7477  H   HIS A 488      50.760  21.416   7.319  1.00  1.080          H  
ATOM   7478  HA  HIS A 488      48.643  20.766   9.262  1.00  0.720          H  
ATOM   7479 1HB  HIS A 488      48.627  23.041   9.479  1.00  1.150          H  
ATOM   7480 2HB  HIS A 488      50.121  22.515   9.650  1.00  1.150          H  
ATOM   7481  HD1 HIS A 488      51.994  23.504   8.731  1.00  1.150          H  
ATOM   7482  HD2 HIS A 488      48.539  24.262   6.490  1.00  1.150          H  
ATOM   7483  HE1 HIS A 488      52.561  25.314   7.117  1.00  1.150          H  
ATOM   7484  N   CYS A 489      47.945  20.974   6.267  1.00  0.660          N  
ATOM   7485  CA  CYS A 489      47.114  20.902   5.066  1.00  0.570          C  
ATOM   7486  C   CYS A 489      47.660  22.104   4.247  1.00  0.780          C  
ATOM   7487  O   CYS A 489      47.464  23.244   4.628  1.00  1.510          O  
ATOM   7488  CB  CYS A 489      45.597  20.978   5.348  1.00  0.830          C  
ATOM   7489  SG  CYS A 489      44.770  19.576   6.431  1.00  0.830          S  
ATOM   7490  H   CYS A 489      48.913  20.741   6.131  1.00  0.790          H  
ATOM   7491  HA  CYS A 489      47.312  19.982   4.532  1.00  0.680          H  
ATOM   7492 1HB  CYS A 489      45.374  21.918   5.814  1.00  1.000          H  
ATOM   7493 2HB  CYS A 489      45.085  20.992   4.398  1.00  1.000          H  
ATOM   7494  N   GLU A 490      48.453  21.870   3.189  1.00  0.920          N  
ATOM   7495  CA  GLU A 490      49.172  22.982   2.544  1.00  0.960          C  
ATOM   7496  C   GLU A 490      49.631  22.897   1.045  1.00  0.980          C  
ATOM   7497  O   GLU A 490      48.862  22.482   0.172  1.00  1.930          O  
ATOM   7498  CB  GLU A 490      50.280  23.477   3.495  1.00  1.330          C  
ATOM   7499  CG  GLU A 490      51.125  22.433   4.222  1.00  1.330          C  
ATOM   7500  CD  GLU A 490      52.166  21.838   3.453  1.00  1.330          C  
ATOM   7501  OE1 GLU A 490      52.575  22.430   2.489  1.00  1.330          O  
ATOM   7502  OE2 GLU A 490      52.566  20.741   3.806  1.00  1.330          O  
ATOM   7503  H   GLU A 490      48.576  20.931   2.824  1.00  1.100          H  
ATOM   7504  HA  GLU A 490      48.465  23.797   2.561  1.00  1.150          H  
ATOM   7505 1HB  GLU A 490      50.920  24.216   3.045  1.00  1.590          H  
ATOM   7506 2HB  GLU A 490      49.779  24.012   4.251  1.00  1.590          H  
ATOM   7507 1HG  GLU A 490      51.609  22.932   5.051  1.00  1.590          H  
ATOM   7508 2HG  GLU A 490      50.492  21.684   4.651  1.00  1.590          H  
ATOM   7509  N   CYS A 491      50.782  23.522   0.758  1.00  0.780          N  
ATOM   7510  CA  CYS A 491      51.375  23.981  -0.513  1.00  0.830          C  
ATOM   7511  C   CYS A 491      51.427  23.094  -1.776  1.00  1.140          C  
ATOM   7512  O   CYS A 491      51.712  21.890  -1.621  1.00  1.580          O  
ATOM   7513  CB  CYS A 491      52.800  24.436  -0.190  1.00  1.140          C  
ATOM   7514  SG  CYS A 491      52.854  25.817   0.938  1.00  1.140          S  
ATOM   7515  H   CYS A 491      51.394  23.636   1.565  1.00  0.940          H  
ATOM   7516  HA  CYS A 491      50.814  24.871  -0.793  1.00  1.000          H  
ATOM   7517 1HB  CYS A 491      53.348  23.609   0.271  1.00  1.370          H  
ATOM   7518 2HB  CYS A 491      53.342  24.736  -1.072  1.00  1.370          H  
ATOM   7519  HG  CYS A 491      54.216  25.817   1.019  1.00  1.370          H  
ATOM   7520  N   SER A 492      52.083  23.767  -2.751  1.00  1.270          N  
ATOM   7521  CA  SER A 492      51.756  23.788  -4.183  1.00  0.870          C  
ATOM   7522  C   SER A 492      50.504  24.573  -4.620  1.00  1.080          C  
ATOM   7523  O   SER A 492      49.838  24.152  -5.576  1.00  1.480          O  
ATOM   7524  CB  SER A 492      51.533  22.347  -4.598  1.00  1.380          C  
ATOM   7525  OG  SER A 492      52.596  21.547  -4.168  1.00  1.380          O  
ATOM   7526  H   SER A 492      53.081  23.645  -2.662  1.00  1.520          H  
ATOM   7527  HA  SER A 492      52.617  24.199  -4.713  1.00  1.040          H  
ATOM   7528 1HB  SER A 492      50.594  21.978  -4.181  1.00  1.650          H  
ATOM   7529 2HB  SER A 492      51.454  22.293  -5.682  1.00  1.650          H  
ATOM   7530  HG  SER A 492      52.400  21.398  -3.195  1.00  1.650          H  
ATOM   7531  N   GLU A 493      50.151  25.681  -3.922  1.00  0.940          N  
ATOM   7532  CA  GLU A 493      48.971  26.454  -4.360  1.00  1.260          C  
ATOM   7533  C   GLU A 493      48.996  27.987  -4.467  1.00  1.240          C  
ATOM   7534  O   GLU A 493      48.812  28.517  -5.563  1.00  2.090          O  
ATOM   7535  CB  GLU A 493      47.759  26.140  -3.463  1.00  1.640          C  
ATOM   7536  CG  GLU A 493      47.198  24.719  -3.543  1.00  1.640          C  
ATOM   7537  CD  GLU A 493      45.889  24.556  -2.742  1.00  1.640          C  
ATOM   7538  OE1 GLU A 493      45.397  25.550  -2.217  1.00  1.640          O  
ATOM   7539  OE2 GLU A 493      45.391  23.462  -2.657  1.00  1.640          O  
ATOM   7540  H   GLU A 493      50.718  25.977  -3.141  1.00  1.130          H  
ATOM   7541  HA  GLU A 493      48.726  26.095  -5.360  1.00  1.510          H  
ATOM   7542 1HB  GLU A 493      48.030  26.317  -2.423  1.00  1.960          H  
ATOM   7543 2HB  GLU A 493      46.949  26.830  -3.706  1.00  1.960          H  
ATOM   7544 1HG  GLU A 493      47.013  24.471  -4.588  1.00  1.960          H  
ATOM   7545 2HG  GLU A 493      47.942  24.020  -3.159  1.00  1.960          H  
ATOM   7546  N   GLU A 494      49.121  28.677  -3.324  1.00  1.010          N  
ATOM   7547  CA  GLU A 494      48.989  30.134  -3.254  1.00  0.940          C  
ATOM   7548  C   GLU A 494      50.313  30.822  -3.440  1.00  1.320          C  
ATOM   7549  O   GLU A 494      51.319  30.422  -2.838  1.00  2.370          O  
ATOM   7550  CB  GLU A 494      48.373  30.549  -1.890  1.00  1.340          C  
ATOM   7551  CG  GLU A 494      46.902  30.084  -1.674  1.00  1.340          C  
ATOM   7552  CD  GLU A 494      46.221  30.466  -0.292  1.00  1.340          C  
ATOM   7553  OE1 GLU A 494      46.895  30.823   0.678  1.00  1.340          O  
ATOM   7554  OE2 GLU A 494      45.014  30.378  -0.257  1.00  1.340          O  
ATOM   7555  H   GLU A 494      49.296  28.167  -2.473  1.00  1.210          H  
ATOM   7556  HA  GLU A 494      48.323  30.461  -4.053  1.00  1.130          H  
ATOM   7557 1HB  GLU A 494      48.975  30.136  -1.080  1.00  1.610          H  
ATOM   7558 2HB  GLU A 494      48.405  31.638  -1.797  1.00  1.610          H  
ATOM   7559 1HG  GLU A 494      46.301  30.508  -2.477  1.00  1.610          H  
ATOM   7560 2HG  GLU A 494      46.873  29.000  -1.788  1.00  1.610          H  
ATOM   7561  N   GLU A 495      50.309  31.870  -4.237  1.00  0.840          N  
ATOM   7562  CA  GLU A 495      51.492  32.666  -4.456  1.00  0.320          C  
ATOM   7563  C   GLU A 495      51.217  33.856  -3.616  1.00  1.020          C  
ATOM   7564  O   GLU A 495      50.078  33.986  -3.153  1.00  2.130          O  
ATOM   7565  CB  GLU A 495      51.605  33.057  -5.930  1.00  0.660          C  
ATOM   7566  CG  GLU A 495      51.699  31.880  -6.861  1.00  0.660          C  
ATOM   7567  CD  GLU A 495      51.791  32.268  -8.311  1.00  0.660          C  
ATOM   7568  OE1 GLU A 495      51.748  33.440  -8.585  1.00  0.660          O  
ATOM   7569  OE2 GLU A 495      51.881  31.394  -9.143  1.00  0.660          O  
ATOM   7570  H   GLU A 495      49.450  32.128  -4.704  1.00  1.010          H  
ATOM   7571  HA  GLU A 495      52.389  32.150  -4.107  1.00  0.380          H  
ATOM   7572 1HB  GLU A 495      50.742  33.656  -6.219  1.00  0.790          H  
ATOM   7573 2HB  GLU A 495      52.497  33.668  -6.075  1.00  0.790          H  
ATOM   7574 1HG  GLU A 495      52.573  31.337  -6.570  1.00  0.790          H  
ATOM   7575 2HG  GLU A 495      50.838  31.228  -6.712  1.00  0.790          H  
ATOM   7576  N   TYR A 496      52.141  34.774  -3.448  1.00  0.900          N  
ATOM   7577  CA  TYR A 496      51.695  35.898  -2.656  1.00  1.690          C  
ATOM   7578  C   TYR A 496      52.497  37.125  -3.022  1.00  1.280          C  
ATOM   7579  O   TYR A 496      53.430  37.070  -3.827  1.00  1.200          O  
ATOM   7580  CB  TYR A 496      51.809  35.601  -1.149  1.00  2.050          C  
ATOM   7581  CG  TYR A 496      50.720  36.274  -0.316  1.00  2.050          C  
ATOM   7582  CD1 TYR A 496      49.503  35.633  -0.220  1.00  2.050          C  
ATOM   7583  CD2 TYR A 496      50.892  37.494   0.311  1.00  2.050          C  
ATOM   7584  CE1 TYR A 496      48.485  36.189   0.489  1.00  2.050          C  
ATOM   7585  CE2 TYR A 496      49.846  38.055   1.002  1.00  2.050          C  
ATOM   7586  CZ  TYR A 496      48.664  37.409   1.106  1.00  2.050          C  
ATOM   7587  OH  TYR A 496      47.647  37.979   1.828  1.00  2.050          O  
ATOM   7588  H   TYR A 496      53.075  34.691  -3.829  1.00  1.080          H  
ATOM   7589  HA  TYR A 496      50.654  36.115  -2.893  1.00  2.030          H  
ATOM   7590 1HB  TYR A 496      51.775  34.524  -0.969  1.00  2.460          H  
ATOM   7591 2HB  TYR A 496      52.763  35.967  -0.789  1.00  2.460          H  
ATOM   7592  HD1 TYR A 496      49.356  34.671  -0.715  1.00  2.460          H  
ATOM   7593  HD2 TYR A 496      51.845  38.020   0.253  1.00  2.460          H  
ATOM   7594  HE1 TYR A 496      47.538  35.671   0.555  1.00  2.460          H  
ATOM   7595  HE2 TYR A 496      49.970  39.020   1.488  1.00  2.460          H  
ATOM   7596  HH  TYR A 496      46.980  37.296   2.032  1.00  2.460          H  
ATOM   7597  N   ASN A 497      52.144  38.230  -2.374  1.00  1.460          N  
ATOM   7598  CA  ASN A 497      52.781  39.493  -2.616  1.00  1.530          C  
ATOM   7599  C   ASN A 497      54.252  39.308  -2.409  1.00  1.340          C  
ATOM   7600  O   ASN A 497      54.684  39.149  -1.250  1.00  1.380          O  
ATOM   7601  CB  ASN A 497      52.260  40.570  -1.686  1.00  2.110          C  
ATOM   7602  CG  ASN A 497      52.809  41.969  -2.031  1.00  2.110          C  
ATOM   7603  OD1 ASN A 497      53.967  42.178  -2.489  1.00  2.110          O  
ATOM   7604  ND2 ASN A 497      51.969  42.956  -1.810  1.00  2.110          N  
ATOM   7605  H   ASN A 497      51.367  38.186  -1.733  1.00  1.750          H  
ATOM   7606  HA  ASN A 497      52.551  39.809  -3.623  1.00  1.840          H  
ATOM   7607 1HB  ASN A 497      51.170  40.596  -1.737  1.00  2.540          H  
ATOM   7608 2HB  ASN A 497      52.532  40.331  -0.657  1.00  2.540          H  
ATOM   7609 1HD2 ASN A 497      52.239  43.902  -2.004  1.00  2.540          H  
ATOM   7610 2HD2 ASN A 497      51.056  42.767  -1.445  1.00  2.540          H  
ATOM   7611  N   PRO A 498      55.071  39.347  -3.483  1.00  1.590          N  
ATOM   7612  CA  PRO A 498      56.495  39.128  -3.460  1.00  2.270          C  
ATOM   7613  C   PRO A 498      57.205  39.966  -2.435  1.00  2.730          C  
ATOM   7614  O   PRO A 498      58.118  39.485  -1.783  1.00  3.660          O  
ATOM   7615  CB  PRO A 498      56.923  39.586  -4.864  1.00  3.410          C  
ATOM   7616  CG  PRO A 498      55.735  39.315  -5.727  1.00  3.410          C  
ATOM   7617  CD  PRO A 498      54.552  39.661  -4.862  1.00  3.410          C  
ATOM   7618  HA  PRO A 498      56.710  38.067  -3.319  1.00  2.720          H  
ATOM   7619 1HB  PRO A 498      57.204  40.649  -4.844  1.00  4.090          H  
ATOM   7620 2HB  PRO A 498      57.814  39.032  -5.180  1.00  4.090          H  
ATOM   7621 1HG  PRO A 498      55.782  39.912  -6.648  1.00  4.090          H  
ATOM   7622 2HG  PRO A 498      55.728  38.254  -6.031  1.00  4.090          H  
ATOM   7623 1HD  PRO A 498      54.294  40.728  -4.955  1.00  4.090          H  
ATOM   7624 2HD  PRO A 498      53.736  39.001  -5.179  1.00  4.090          H  
ATOM   7625  N   SER A 499      56.729  41.198  -2.202  1.00  2.070          N  
ATOM   7626  CA  SER A 499      57.414  42.108  -1.283  1.00  1.810          C  
ATOM   7627  C   SER A 499      57.390  41.654   0.151  1.00  2.020          C  
ATOM   7628  O   SER A 499      58.114  42.195   0.993  1.00  2.370          O  
ATOM   7629  CB  SER A 499      56.817  43.501  -1.355  1.00  2.640          C  
ATOM   7630  OG  SER A 499      55.520  43.539  -0.819  1.00  2.640          O  
ATOM   7631  H   SER A 499      55.906  41.565  -2.681  1.00  2.480          H  
ATOM   7632  HA  SER A 499      58.450  42.182  -1.592  1.00  2.170          H  
ATOM   7633 1HB  SER A 499      57.457  44.188  -0.804  1.00  3.170          H  
ATOM   7634 2HB  SER A 499      56.793  43.834  -2.390  1.00  3.170          H  
ATOM   7635  HG  SER A 499      54.938  43.173  -1.501  1.00  3.170          H  
ATOM   7636  N   GLN A 500      56.541  40.680   0.444  1.00  1.930          N  
ATOM   7637  CA  GLN A 500      56.408  40.195   1.779  1.00  2.410          C  
ATOM   7638  C   GLN A 500      56.987  38.810   1.853  1.00  1.900          C  
ATOM   7639  O   GLN A 500      57.903  38.599   2.643  1.00  2.390          O  
ATOM   7640  CB  GLN A 500      54.946  40.174   2.146  1.00  3.180          C  
ATOM   7641  CG  GLN A 500      54.282  41.552   2.044  1.00  3.180          C  
ATOM   7642  CD  GLN A 500      54.907  42.604   2.928  1.00  3.180          C  
ATOM   7643  OE1 GLN A 500      55.028  42.467   4.153  1.00  3.180          O  
ATOM   7644  NE2 GLN A 500      55.335  43.686   2.294  1.00  3.180          N  
ATOM   7645  H   GLN A 500      55.994  40.251  -0.304  1.00  2.320          H  
ATOM   7646  HA  GLN A 500      56.960  40.839   2.463  1.00  2.890          H  
ATOM   7647 1HB  GLN A 500      54.407  39.499   1.483  1.00  3.820          H  
ATOM   7648 2HB  GLN A 500      54.881  39.778   3.135  1.00  3.820          H  
ATOM   7649 1HG  GLN A 500      54.375  41.893   1.014  1.00  3.820          H  
ATOM   7650 2HG  GLN A 500      53.232  41.468   2.294  1.00  3.820          H  
ATOM   7651 1HE2 GLN A 500      55.773  44.427   2.800  1.00  3.820          H  
ATOM   7652 2HE2 GLN A 500      55.239  43.757   1.283  1.00  3.820          H  
ATOM   7653  N   GLN A 501      56.384  37.858   1.077  1.00  1.010          N  
ATOM   7654  CA  GLN A 501      56.883  36.487   0.944  1.00  0.810          C  
ATOM   7655  C   GLN A 501      57.940  36.134   1.963  1.00  0.640          C  
ATOM   7656  O   GLN A 501      57.701  36.100   3.153  1.00  1.190          O  
ATOM   7657  CB  GLN A 501      57.277  36.150  -0.504  1.00  1.210          C  
ATOM   7658  CG  GLN A 501      56.070  35.963  -1.463  1.00  1.210          C  
ATOM   7659  CD  GLN A 501      55.299  34.658  -1.222  1.00  1.210          C  
ATOM   7660  OE1 GLN A 501      54.697  34.429  -0.168  1.00  1.210          O  
ATOM   7661  NE2 GLN A 501      55.300  33.782  -2.214  1.00  1.210          N  
ATOM   7662  H   GLN A 501      55.631  38.166   0.465  1.00  1.210          H  
ATOM   7663  HA  GLN A 501      56.051  35.838   1.175  1.00  0.970          H  
ATOM   7664 1HB  GLN A 501      57.893  36.954  -0.909  1.00  1.460          H  
ATOM   7665 2HB  GLN A 501      57.850  35.227  -0.540  1.00  1.460          H  
ATOM   7666 1HG  GLN A 501      55.382  36.777  -1.314  1.00  1.460          H  
ATOM   7667 2HG  GLN A 501      56.398  35.963  -2.475  1.00  1.460          H  
ATOM   7668 1HE2 GLN A 501      54.812  32.908  -2.114  1.00  1.460          H  
ATOM   7669 2HE2 GLN A 501      55.780  33.958  -3.094  1.00  1.460          H  
ATOM   7670  N   ASP A 502      59.122  35.851   1.484  1.00  0.490          N  
ATOM   7671  CA  ASP A 502      60.208  35.461   2.340  1.00  0.330          C  
ATOM   7672  C   ASP A 502      61.445  36.159   1.801  1.00  0.300          C  
ATOM   7673  O   ASP A 502      61.354  37.153   1.072  1.00  0.390          O  
ATOM   7674  CB  ASP A 502      60.307  33.917   2.355  1.00  0.530          C  
ATOM   7675  CG  ASP A 502      61.017  33.283   3.624  1.00  0.530          C  
ATOM   7676  OD1 ASP A 502      62.090  33.748   3.873  1.00  0.530          O  
ATOM   7677  OD2 ASP A 502      60.538  32.310   4.242  1.00  0.530          O  
ATOM   7678  H   ASP A 502      59.279  35.932   0.491  1.00  0.590          H  
ATOM   7679  HA  ASP A 502      60.022  35.820   3.354  1.00  0.400          H  
ATOM   7680 1HB  ASP A 502      59.302  33.494   2.272  1.00  0.630          H  
ATOM   7681 2HB  ASP A 502      60.846  33.618   1.463  1.00  0.630          H  
ATOM   7682  N   ASN A 503      62.613  35.672   2.117  1.00  0.260          N  
ATOM   7683  CA  ASN A 503      63.811  36.354   1.684  1.00  0.330          C  
ATOM   7684  C   ASN A 503      64.112  36.101   0.207  1.00  0.220          C  
ATOM   7685  O   ASN A 503      64.996  35.332  -0.135  1.00  0.310          O  
ATOM   7686  CB  ASN A 503      64.946  35.939   2.573  1.00  0.430          C  
ATOM   7687  CG  ASN A 503      64.809  36.461   3.973  1.00  0.430          C  
ATOM   7688  OD1 ASN A 503      64.534  37.644   4.215  1.00  0.430          O  
ATOM   7689  ND2 ASN A 503      64.976  35.576   4.916  1.00  0.430          N  
ATOM   7690  H   ASN A 503      62.667  34.861   2.730  1.00  0.310          H  
ATOM   7691  HA  ASN A 503      63.658  37.428   1.802  1.00  0.400          H  
ATOM   7692 1HB  ASN A 503      64.908  34.880   2.637  1.00  0.520          H  
ATOM   7693 2HB  ASN A 503      65.907  36.230   2.145  1.00  0.520          H  
ATOM   7694 1HD2 ASN A 503      64.884  35.842   5.872  1.00  0.520          H  
ATOM   7695 2HD2 ASN A 503      65.177  34.625   4.673  1.00  0.520          H  
ATOM   7696  N   CYS A 504      63.379  36.837  -0.651  1.00  0.130          N  
ATOM   7697  CA  CYS A 504      63.385  36.814  -2.123  1.00  0.250          C  
ATOM   7698  C   CYS A 504      64.561  37.597  -2.700  1.00  0.350          C  
ATOM   7699  O   CYS A 504      64.603  37.872  -3.906  1.00  0.430          O  
ATOM   7700  CB  CYS A 504      62.117  37.467  -2.691  1.00  0.300          C  
ATOM   7701  SG  CYS A 504      60.509  36.664  -2.375  1.00  0.300          S  
ATOM   7702  H   CYS A 504      62.686  37.418  -0.184  1.00  0.160          H  
ATOM   7703  HA  CYS A 504      63.467  35.787  -2.459  1.00  0.300          H  
ATOM   7704 1HB  CYS A 504      62.052  38.446  -2.262  1.00  0.360          H  
ATOM   7705 2HB  CYS A 504      62.226  37.588  -3.769  1.00  0.360          H  
ATOM   7706  N   SER A 505      65.443  38.063  -1.829  1.00  0.360          N  
ATOM   7707  CA  SER A 505      66.609  38.830  -2.204  1.00  0.360          C  
ATOM   7708  C   SER A 505      67.713  38.671  -1.154  1.00  0.370          C  
ATOM   7709  O   SER A 505      67.405  38.464   0.018  1.00  0.440          O  
ATOM   7710  CB  SER A 505      66.238  40.295  -2.281  1.00  0.500          C  
ATOM   7711  OG  SER A 505      65.854  40.737  -1.005  1.00  0.500          O  
ATOM   7712  H   SER A 505      65.319  37.818  -0.860  1.00  0.430          H  
ATOM   7713  HA  SER A 505      66.927  38.472  -3.152  1.00  0.430          H  
ATOM   7714 1HB  SER A 505      67.090  40.876  -2.629  1.00  0.600          H  
ATOM   7715 2HB  SER A 505      65.429  40.453  -2.990  1.00  0.600          H  
ATOM   7716  HG  SER A 505      66.026  41.700  -0.979  1.00  0.600          H  
ATOM   7717  N   PRO A 506      69.018  38.785  -1.519  1.00  0.340          N  
ATOM   7718  CA  PRO A 506      70.167  38.814  -0.617  1.00  0.360          C  
ATOM   7719  C   PRO A 506      70.138  39.971   0.375  1.00  0.350          C  
ATOM   7720  O   PRO A 506      70.790  39.922   1.418  1.00  0.370          O  
ATOM   7721  CB  PRO A 506      71.334  38.996  -1.589  1.00  0.540          C  
ATOM   7722  CG  PRO A 506      70.833  38.447  -2.874  1.00  0.540          C  
ATOM   7723  CD  PRO A 506      69.384  38.785  -2.910  1.00  0.540          C  
ATOM   7724  HA  PRO A 506      70.238  37.854  -0.085  1.00  0.430          H  
ATOM   7725 1HB  PRO A 506      71.594  40.064  -1.661  1.00  0.650          H  
ATOM   7726 2HB  PRO A 506      72.220  38.480  -1.212  1.00  0.650          H  
ATOM   7727 1HG  PRO A 506      71.391  38.879  -3.723  1.00  0.650          H  
ATOM   7728 2HG  PRO A 506      70.977  37.364  -2.904  1.00  0.650          H  
ATOM   7729 1HD  PRO A 506      69.204  39.771  -3.368  1.00  0.650          H  
ATOM   7730 2HD  PRO A 506      68.919  37.959  -3.433  1.00  0.650          H  
ATOM   7731  N   GLN A 507      69.422  41.032   0.022  1.00  0.330          N  
ATOM   7732  CA  GLN A 507      69.304  42.198   0.874  1.00  0.310          C  
ATOM   7733  C   GLN A 507      67.872  42.734   0.808  1.00  0.280          C  
ATOM   7734  O   GLN A 507      67.267  42.713  -0.266  1.00  0.320          O  
ATOM   7735  CB  GLN A 507      70.284  43.291   0.432  1.00  0.440          C  
ATOM   7736  CG  GLN A 507      71.758  42.922   0.516  1.00  0.440          C  
ATOM   7737  CD  GLN A 507      72.662  44.080   0.135  1.00  0.440          C  
ATOM   7738  OE1 GLN A 507      72.176  45.163  -0.215  1.00  0.440          O  
ATOM   7739  NE2 GLN A 507      73.973  43.868   0.204  1.00  0.440          N  
ATOM   7740  H   GLN A 507      68.928  41.014  -0.859  1.00  0.400          H  
ATOM   7741  HA  GLN A 507      69.542  41.884   1.885  1.00  0.370          H  
ATOM   7742 1HB  GLN A 507      70.079  43.522  -0.580  1.00  0.530          H  
ATOM   7743 2HB  GLN A 507      70.132  44.198   1.004  1.00  0.530          H  
ATOM   7744 1HG  GLN A 507      71.995  42.603   1.530  1.00  0.530          H  
ATOM   7745 2HG  GLN A 507      71.953  42.113  -0.184  1.00  0.530          H  
ATOM   7746 1HE2 GLN A 507      74.615  44.601  -0.031  1.00  0.530          H  
ATOM   7747 2HE2 GLN A 507      74.321  42.976   0.498  1.00  0.530          H  
ATOM   7748  N   PRO A 508      67.325  43.302   1.899  1.00  0.230          N  
ATOM   7749  CA  PRO A 508      65.998  43.906   1.969  1.00  0.220          C  
ATOM   7750  C   PRO A 508      65.840  45.110   1.038  1.00  0.190          C  
ATOM   7751  O   PRO A 508      64.725  45.512   0.716  1.00  0.160          O  
ATOM   7752  CB  PRO A 508      65.884  44.302   3.449  1.00  0.330          C  
ATOM   7753  CG  PRO A 508      67.312  44.423   3.944  1.00  0.330          C  
ATOM   7754  CD  PRO A 508      68.084  43.370   3.177  1.00  0.330          C  
ATOM   7755  HA  PRO A 508      65.250  43.138   1.719  1.00  0.260          H  
ATOM   7756 1HB  PRO A 508      65.328  45.249   3.535  1.00  0.400          H  
ATOM   7757 2HB  PRO A 508      65.305  43.544   3.997  1.00  0.400          H  
ATOM   7758 1HG  PRO A 508      67.691  45.444   3.775  1.00  0.400          H  
ATOM   7759 2HG  PRO A 508      67.343  44.256   5.033  1.00  0.400          H  
ATOM   7760 1HD  PRO A 508      69.108  43.735   3.044  1.00  0.400          H  
ATOM   7761 2HD  PRO A 508      68.049  42.400   3.704  1.00  0.400          H  
ATOM   7762  N   GLY A 509      66.964  45.701   0.630  1.00  0.200          N  
ATOM   7763  CA  GLY A 509      66.958  46.860  -0.244  1.00  0.170          C  
ATOM   7764  C   GLY A 509      67.134  46.521  -1.729  1.00  0.140          C  
ATOM   7765  O   GLY A 509      67.238  47.430  -2.554  1.00  0.130          O  
ATOM   7766  H   GLY A 509      67.857  45.344   0.926  1.00  0.240          H  
ATOM   7767 1HA  GLY A 509      66.023  47.403  -0.108  1.00  0.200          H  
ATOM   7768 2HA  GLY A 509      67.757  47.534   0.063  1.00  0.200          H  
ATOM   7769  N   GLN A 510      67.200  45.231  -2.079  1.00  0.160          N  
ATOM   7770  CA  GLN A 510      67.404  44.837  -3.473  1.00  0.140          C  
ATOM   7771  C   GLN A 510      66.117  44.277  -4.089  1.00  0.160          C  
ATOM   7772  O   GLN A 510      65.297  43.716  -3.365  1.00  0.180          O  
ATOM   7773  CB  GLN A 510      68.527  43.809  -3.583  1.00  0.200          C  
ATOM   7774  CG  GLN A 510      69.914  44.345  -3.290  1.00  0.200          C  
ATOM   7775  CD  GLN A 510      70.940  43.226  -3.307  1.00  0.200          C  
ATOM   7776  OE1 GLN A 510      70.557  42.057  -3.184  1.00  0.200          O  
ATOM   7777  NE2 GLN A 510      72.214  43.560  -3.450  1.00  0.200          N  
ATOM   7778  H   GLN A 510      67.100  44.501  -1.367  1.00  0.190          H  
ATOM   7779  HA  GLN A 510      67.725  45.722  -4.001  1.00  0.170          H  
ATOM   7780 1HB  GLN A 510      68.335  43.011  -2.866  1.00  0.240          H  
ATOM   7781 2HB  GLN A 510      68.531  43.356  -4.570  1.00  0.240          H  
ATOM   7782 1HG  GLN A 510      70.178  45.055  -4.080  1.00  0.240          H  
ATOM   7783 2HG  GLN A 510      69.930  44.853  -2.333  1.00  0.240          H  
ATOM   7784 1HE2 GLN A 510      72.922  42.853  -3.461  1.00  0.240          H  
ATOM   7785 2HE2 GLN A 510      72.471  44.526  -3.550  1.00  0.240          H  
ATOM   7786  N   PRO A 511      65.916  44.400  -5.425  1.00  0.250          N  
ATOM   7787  CA  PRO A 511      64.782  43.869  -6.167  1.00  0.300          C  
ATOM   7788  C   PRO A 511      64.613  42.393  -5.932  1.00  0.260          C  
ATOM   7789  O   PRO A 511      65.572  41.626  -5.993  1.00  0.270          O  
ATOM   7790  CB  PRO A 511      65.175  44.142  -7.626  1.00  0.450          C  
ATOM   7791  CG  PRO A 511      66.071  45.349  -7.560  1.00  0.450          C  
ATOM   7792  CD  PRO A 511      66.870  45.174  -6.284  1.00  0.450          C  
ATOM   7793  HA  PRO A 511      63.871  44.416  -5.884  1.00  0.360          H  
ATOM   7794 1HB  PRO A 511      65.672  43.262  -8.047  1.00  0.540          H  
ATOM   7795 2HB  PRO A 511      64.271  44.314  -8.228  1.00  0.540          H  
ATOM   7796 1HG  PRO A 511      66.721  45.393  -8.453  1.00  0.540          H  
ATOM   7797 2HG  PRO A 511      65.475  46.273  -7.563  1.00  0.540          H  
ATOM   7798 1HD  PRO A 511      67.799  44.612  -6.472  1.00  0.540          H  
ATOM   7799 2HD  PRO A 511      67.059  46.190  -5.911  1.00  0.540          H  
ATOM   7800  N   LEU A 512      63.382  41.995  -5.770  1.00  0.260          N  
ATOM   7801  CA  LEU A 512      63.088  40.629  -5.479  1.00  0.300          C  
ATOM   7802  C   LEU A 512      63.181  39.852  -6.740  1.00  0.290          C  
ATOM   7803  O   LEU A 512      62.812  40.349  -7.816  1.00  0.330          O  
ATOM   7804  CB  LEU A 512      61.712  40.571  -4.896  1.00  0.400          C  
ATOM   7805  CG  LEU A 512      61.626  40.966  -3.433  1.00  0.400          C  
ATOM   7806  CD1 LEU A 512      61.868  42.476  -3.163  1.00  0.400          C  
ATOM   7807  CD2 LEU A 512      60.349  40.610  -3.018  1.00  0.400          C  
ATOM   7808  H   LEU A 512      62.632  42.671  -5.780  1.00  0.310          H  
ATOM   7809  HA  LEU A 512      63.816  40.239  -4.767  1.00  0.360          H  
ATOM   7810 1HB  LEU A 512      61.059  41.224  -5.465  1.00  0.480          H  
ATOM   7811 2HB  LEU A 512      61.341  39.546  -4.998  1.00  0.480          H  
ATOM   7812  HG  LEU A 512      62.376  40.438  -2.878  1.00  0.480          H  
ATOM   7813 1HD1 LEU A 512      61.762  42.659  -2.092  1.00  0.480          H  
ATOM   7814 2HD1 LEU A 512      62.865  42.783  -3.449  1.00  0.480          H  
ATOM   7815 3HD1 LEU A 512      61.134  43.070  -3.702  1.00  0.480          H  
ATOM   7816 1HD2 LEU A 512      60.251  40.829  -1.958  1.00  0.480          H  
ATOM   7817 2HD2 LEU A 512      59.612  41.170  -3.584  1.00  0.480          H  
ATOM   7818 3HD2 LEU A 512      60.187  39.554  -3.178  1.00  0.480          H  
ATOM   7819  N   CYS A 513      63.755  38.677  -6.644  1.00  0.250          N  
ATOM   7820  CA  CYS A 513      63.915  37.825  -7.800  1.00  0.250          C  
ATOM   7821  C   CYS A 513      64.627  38.561  -8.933  1.00  0.320          C  
ATOM   7822  O   CYS A 513      64.371  38.269 -10.098  1.00  0.380          O  
ATOM   7823  CB  CYS A 513      62.542  37.381  -8.313  1.00  0.350          C  
ATOM   7824  SG  CYS A 513      61.520  36.554  -7.092  1.00  0.350          S  
ATOM   7825  H   CYS A 513      64.033  38.336  -5.721  1.00  0.300          H  
ATOM   7826  HA  CYS A 513      64.511  36.958  -7.523  1.00  0.300          H  
ATOM   7827 1HB  CYS A 513      61.988  38.240  -8.681  1.00  0.420          H  
ATOM   7828 2HB  CYS A 513      62.666  36.713  -9.151  1.00  0.420          H  
ATOM   7829  N   SER A 514      65.425  39.600  -8.628  1.00  0.320          N  
ATOM   7830  CA  SER A 514      66.188  40.381  -9.612  1.00  0.340          C  
ATOM   7831  C   SER A 514      65.363  40.768 -10.854  1.00  0.350          C  
ATOM   7832  O   SER A 514      65.930  41.054 -11.912  1.00  0.340          O  
ATOM   7833  CB  SER A 514      67.361  39.605 -10.110  1.00  0.470          C  
ATOM   7834  OG  SER A 514      68.206  39.183  -9.085  1.00  0.470          O  
ATOM   7835  H   SER A 514      65.544  39.880  -7.648  1.00  0.380          H  
ATOM   7836  HA  SER A 514      66.538  41.289  -9.121  1.00  0.410          H  
ATOM   7837 1HB  SER A 514      66.975  38.786 -10.642  1.00  0.560          H  
ATOM   7838 2HB  SER A 514      67.923  40.212 -10.813  1.00  0.560          H  
ATOM   7839  HG  SER A 514      67.820  38.328  -8.751  1.00  0.560          H  
ATOM   7840  N   GLN A 515      64.034  40.799 -10.715  1.00  0.350          N  
ATOM   7841  CA  GLN A 515      63.062  41.055 -11.780  1.00  0.350          C  
ATOM   7842  C   GLN A 515      63.128  40.059 -12.969  1.00  0.340          C  
ATOM   7843  O   GLN A 515      62.749  40.418 -14.084  1.00  0.350          O  
ATOM   7844  CB  GLN A 515      63.230  42.487 -12.326  1.00  0.490          C  
ATOM   7845  CG  GLN A 515      63.057  43.575 -11.281  1.00  0.490          C  
ATOM   7846  CD  GLN A 515      63.109  44.982 -11.863  1.00  0.490          C  
ATOM   7847  OE1 GLN A 515      63.933  45.301 -12.725  1.00  0.490          O  
ATOM   7848  NE2 GLN A 515      62.214  45.839 -11.385  1.00  0.490          N  
ATOM   7849  H   GLN A 515      63.663  40.561  -9.786  1.00  0.420          H  
ATOM   7850  HA  GLN A 515      62.069  40.971 -11.341  1.00  0.420          H  
ATOM   7851 1HB  GLN A 515      64.207  42.602 -12.788  1.00  0.590          H  
ATOM   7852 2HB  GLN A 515      62.487  42.663 -13.101  1.00  0.590          H  
ATOM   7853 1HG  GLN A 515      62.098  43.440 -10.789  1.00  0.590          H  
ATOM   7854 2HG  GLN A 515      63.862  43.481 -10.558  1.00  0.590          H  
ATOM   7855 1HE2 GLN A 515      62.191  46.781 -11.725  1.00  0.590          H  
ATOM   7856 2HE2 GLN A 515      61.561  45.546 -10.687  1.00  0.590          H  
ATOM   7857  N   ARG A 516      63.548  38.804 -12.745  1.00  0.310          N  
ATOM   7858  CA  ARG A 516      63.592  37.821 -13.836  1.00  0.300          C  
ATOM   7859  C   ARG A 516      62.902  36.505 -13.486  1.00  0.320          C  
ATOM   7860  O   ARG A 516      63.125  35.492 -14.158  1.00  0.320          O  
ATOM   7861  CB  ARG A 516      65.013  37.567 -14.318  1.00  0.420          C  
ATOM   7862  CG  ARG A 516      65.676  38.765 -14.920  1.00  0.420          C  
ATOM   7863  CD  ARG A 516      66.932  38.432 -15.589  1.00  0.420          C  
ATOM   7864  NE  ARG A 516      67.961  37.947 -14.668  1.00  0.420          N  
ATOM   7865  CZ  ARG A 516      69.187  37.564 -15.040  1.00  0.420          C  
ATOM   7866  NH1 ARG A 516      69.581  37.619 -16.305  1.00  0.420          N  
ATOM   7867  NH2 ARG A 516      69.981  37.143 -14.113  1.00  0.420          N  
ATOM   7868  H   ARG A 516      63.849  38.556 -11.801  1.00  0.370          H  
ATOM   7869  HA  ARG A 516      63.055  38.244 -14.683  1.00  0.360          H  
ATOM   7870 1HB  ARG A 516      65.634  37.264 -13.538  1.00  0.510          H  
ATOM   7871 2HB  ARG A 516      65.014  36.771 -15.063  1.00  0.510          H  
ATOM   7872 1HG  ARG A 516      65.005  39.229 -15.642  1.00  0.510          H  
ATOM   7873 2HG  ARG A 516      65.901  39.481 -14.126  1.00  0.510          H  
ATOM   7874 1HD  ARG A 516      66.741  37.655 -16.329  1.00  0.510          H  
ATOM   7875 2HD  ARG A 516      67.311  39.325 -16.085  1.00  0.510          H  
ATOM   7876  HE  ARG A 516      67.756  37.865 -13.646  1.00  0.510          H  
ATOM   7877 1HH1 ARG A 516      68.958  37.959 -17.022  1.00  0.510          H  
ATOM   7878 2HH1 ARG A 516      70.519  37.336 -16.554  1.00  0.510          H  
ATOM   7879 1HH2 ARG A 516      69.640  37.131 -13.133  1.00  0.510          H  
ATOM   7880 2HH2 ARG A 516      70.929  36.842 -14.315  1.00  0.510          H  
ATOM   7881  N   GLY A 517      62.048  36.549 -12.466  1.00  0.320          N  
ATOM   7882  CA  GLY A 517      61.301  35.402 -11.976  1.00  0.330          C  
ATOM   7883  C   GLY A 517      60.348  35.820 -10.876  1.00  0.320          C  
ATOM   7884  O   GLY A 517      60.309  36.993 -10.503  1.00  0.300          O  
ATOM   7885  H   GLY A 517      61.918  37.436 -11.999  1.00  0.380          H  
ATOM   7886 1HA  GLY A 517      60.741  34.952 -12.795  1.00  0.400          H  
ATOM   7887 2HA  GLY A 517      61.979  34.654 -11.584  1.00  0.400          H  
ATOM   7888  N   GLU A 518      59.581  34.865 -10.351  1.00  0.330          N  
ATOM   7889  CA  GLU A 518      58.592  35.188  -9.316  1.00  0.300          C  
ATOM   7890  C   GLU A 518      58.626  34.307  -8.066  1.00  0.230          C  
ATOM   7891  O   GLU A 518      58.770  33.081  -8.130  1.00  0.210          O  
ATOM   7892  CB  GLU A 518      57.192  35.153  -9.939  1.00  0.430          C  
ATOM   7893  CG  GLU A 518      56.976  36.192 -11.060  1.00  0.430          C  
ATOM   7894  CD  GLU A 518      55.603  36.164 -11.671  1.00  0.430          C  
ATOM   7895  OE1 GLU A 518      54.790  35.404 -11.220  1.00  0.430          O  
ATOM   7896  OE2 GLU A 518      55.383  36.890 -12.615  1.00  0.430          O  
ATOM   7897  H   GLU A 518      59.680  33.925 -10.742  1.00  0.400          H  
ATOM   7898  HA  GLU A 518      58.783  36.210  -8.987  1.00  0.360          H  
ATOM   7899 1HB  GLU A 518      57.030  34.176 -10.376  1.00  0.520          H  
ATOM   7900 2HB  GLU A 518      56.435  35.302  -9.166  1.00  0.520          H  
ATOM   7901 1HG  GLU A 518      57.168  37.187 -10.659  1.00  0.520          H  
ATOM   7902 2HG  GLU A 518      57.699  36.008 -11.845  1.00  0.520          H  
ATOM   7903  N   CYS A 519      58.386  34.937  -6.917  1.00  0.250          N  
ATOM   7904  CA  CYS A 519      58.408  34.293  -5.598  1.00  0.210          C  
ATOM   7905  C   CYS A 519      57.220  33.329  -5.446  1.00  0.190          C  
ATOM   7906  O   CYS A 519      56.248  33.669  -4.777  1.00  0.310          O  
ATOM   7907  CB  CYS A 519      58.240  35.367  -4.476  1.00  0.310          C  
ATOM   7908  SG  CYS A 519      59.514  36.743  -4.311  1.00  0.310          S  
ATOM   7909  H   CYS A 519      58.251  35.939  -6.960  1.00  0.300          H  
ATOM   7910  HA  CYS A 519      59.341  33.750  -5.489  1.00  0.250          H  
ATOM   7911 1HB  CYS A 519      57.284  35.860  -4.647  1.00  0.370          H  
ATOM   7912 2HB  CYS A 519      58.161  34.884  -3.523  1.00  0.370          H  
ATOM   7913  N   ILE A 520      57.280  32.138  -6.063  1.00  0.120          N  
ATOM   7914  CA  ILE A 520      56.092  31.260  -6.096  1.00  0.220          C  
ATOM   7915  C   ILE A 520      55.953  30.140  -5.073  1.00  0.590          C  
ATOM   7916  O   ILE A 520      55.061  30.164  -4.279  1.00  0.870          O  
ATOM   7917  CB  ILE A 520      55.921  30.693  -7.531  1.00  0.270          C  
ATOM   7918  CG1 ILE A 520      55.586  31.887  -8.461  1.00  0.270          C  
ATOM   7919  CG2 ILE A 520      54.889  29.530  -7.636  1.00  0.270          C  
ATOM   7920  CD1 ILE A 520      55.613  31.601  -9.931  1.00  0.270          C  
ATOM   7921  H   ILE A 520      58.157  31.884  -6.545  1.00  0.140          H  
ATOM   7922  HA  ILE A 520      55.230  31.909  -5.942  1.00  0.260          H  
ATOM   7923  HB  ILE A 520      56.874  30.319  -7.852  1.00  0.320          H  
ATOM   7924 1HG1 ILE A 520      54.599  32.252  -8.208  1.00  0.320          H  
ATOM   7925 2HG1 ILE A 520      56.288  32.673  -8.269  1.00  0.320          H  
ATOM   7926 1HG2 ILE A 520      54.837  29.177  -8.657  1.00  0.320          H  
ATOM   7927 2HG2 ILE A 520      55.163  28.701  -7.021  1.00  0.320          H  
ATOM   7928 3HG2 ILE A 520      53.918  29.866  -7.340  1.00  0.320          H  
ATOM   7929 1HD1 ILE A 520      55.362  32.518 -10.473  1.00  0.320          H  
ATOM   7930 2HD1 ILE A 520      56.593  31.274 -10.216  1.00  0.320          H  
ATOM   7931 3HD1 ILE A 520      54.885  30.842 -10.181  1.00  0.320          H  
ATOM   7932  N   CYS A 521      56.767  29.156  -5.040  1.00  0.840          N  
ATOM   7933  CA  CYS A 521      56.532  28.117  -4.044  1.00  1.300          C  
ATOM   7934  C   CYS A 521      57.837  27.398  -3.792  1.00  1.870          C  
ATOM   7935  O   CYS A 521      58.020  26.242  -4.126  1.00  2.490          O  
ATOM   7936  CB  CYS A 521      55.467  27.088  -4.465  1.00  1.640          C  
ATOM   7937  SG  CYS A 521      55.873  26.037  -5.885  1.00  1.640          S  
ATOM   7938  H   CYS A 521      57.533  29.107  -5.689  1.00  1.010          H  
ATOM   7939  HA  CYS A 521      56.173  28.579  -3.149  1.00  1.560          H  
ATOM   7940 1HB  CYS A 521      55.270  26.436  -3.618  1.00  1.960          H  
ATOM   7941 2HB  CYS A 521      54.533  27.608  -4.685  1.00  1.960          H  
ATOM   7942  HG  CYS A 521      57.059  25.613  -5.388  1.00  1.960          H  
ATOM   7943  N   GLY A 522      58.742  28.112  -3.229  1.00  1.770          N  
ATOM   7944  CA  GLY A 522      60.092  27.735  -2.869  1.00  2.200          C  
ATOM   7945  C   GLY A 522      61.066  28.775  -3.300  1.00  1.860          C  
ATOM   7946  O   GLY A 522      61.587  29.477  -2.459  1.00  1.770          O  
ATOM   7947  H   GLY A 522      58.464  29.052  -3.037  1.00  2.120          H  
ATOM   7948 1HA  GLY A 522      60.208  27.585  -1.810  1.00  2.640          H  
ATOM   7949 2HA  GLY A 522      60.340  26.784  -3.339  1.00  2.640          H  
ATOM   7950  N   GLN A 523      61.157  29.070  -4.571  1.00  1.560          N  
ATOM   7951  CA  GLN A 523      62.074  30.113  -4.970  1.00  1.200          C  
ATOM   7952  C   GLN A 523      61.483  30.976  -6.003  1.00  0.890          C  
ATOM   7953  O   GLN A 523      60.363  30.747  -6.481  1.00  0.780          O  
ATOM   7954  CB  GLN A 523      63.414  29.546  -5.486  1.00  1.820          C  
ATOM   7955  CG  GLN A 523      63.475  28.814  -6.716  1.00  1.820          C  
ATOM   7956  CD  GLN A 523      64.749  28.199  -6.781  1.00  1.820          C  
ATOM   7957  OE1 GLN A 523      65.580  28.628  -6.040  1.00  1.820          O  
ATOM   7958  NE2 GLN A 523      64.969  27.219  -7.608  1.00  1.820          N  
ATOM   7959  H   GLN A 523      60.680  28.496  -5.255  1.00  1.870          H  
ATOM   7960  HA  GLN A 523      62.296  30.739  -4.108  1.00  1.440          H  
ATOM   7961 1HB  GLN A 523      64.193  30.315  -5.462  1.00  2.190          H  
ATOM   7962 2HB  GLN A 523      63.703  28.767  -4.904  1.00  2.190          H  
ATOM   7963 1HG  GLN A 523      62.841  28.070  -6.716  1.00  2.190          H  
ATOM   7964 2HG  GLN A 523      63.335  29.446  -7.555  1.00  2.190          H  
ATOM   7965 1HE2 GLN A 523      65.884  26.795  -7.650  1.00  2.190          H  
ATOM   7966 2HE2 GLN A 523      64.229  26.862  -8.198  1.00  2.190          H  
ATOM   7967  N   CYS A 524      62.241  31.977  -6.363  1.00  0.670          N  
ATOM   7968  CA  CYS A 524      61.802  32.770  -7.440  1.00  0.520          C  
ATOM   7969  C   CYS A 524      61.869  31.885  -8.643  1.00  0.570          C  
ATOM   7970  O   CYS A 524      62.928  31.358  -8.882  1.00  1.090          O  
ATOM   7971  CB  CYS A 524      62.717  33.934  -7.639  1.00  0.790          C  
ATOM   7972  SG  CYS A 524      62.695  35.101  -6.311  1.00  0.790          S  
ATOM   7973  H   CYS A 524      63.140  32.149  -5.930  1.00  0.800          H  
ATOM   7974  HA  CYS A 524      60.817  33.109  -7.238  1.00  0.620          H  
ATOM   7975 1HB  CYS A 524      63.742  33.577  -7.762  1.00  0.950          H  
ATOM   7976 2HB  CYS A 524      62.420  34.430  -8.548  1.00  0.950          H  
ATOM   7977  N   VAL A 525      60.795  31.728  -9.392  1.00  0.280          N  
ATOM   7978  CA  VAL A 525      60.800  30.894 -10.579  1.00  0.290          C  
ATOM   7979  C   VAL A 525      61.163  31.765 -11.749  1.00  0.350          C  
ATOM   7980  O   VAL A 525      60.407  32.681 -12.038  1.00  0.460          O  
ATOM   7981  CB  VAL A 525      59.405  30.306 -10.838  1.00  0.400          C  
ATOM   7982  CG1 VAL A 525      59.398  29.447 -12.107  1.00  0.400          C  
ATOM   7983  CG2 VAL A 525      58.985  29.513  -9.667  1.00  0.400          C  
ATOM   7984  H   VAL A 525      59.945  32.181  -9.083  1.00  0.340          H  
ATOM   7985  HA  VAL A 525      61.504  30.101 -10.454  1.00  0.350          H  
ATOM   7986  HB  VAL A 525      58.713  31.123 -10.991  1.00  0.480          H  
ATOM   7987 1HG1 VAL A 525      58.394  29.060 -12.277  1.00  0.480          H  
ATOM   7988 2HG1 VAL A 525      59.699  30.045 -12.971  1.00  0.480          H  
ATOM   7989 3HG1 VAL A 525      60.080  28.618 -11.996  1.00  0.480          H  
ATOM   7990 1HG2 VAL A 525      57.984  29.113  -9.830  1.00  0.480          H  
ATOM   7991 2HG2 VAL A 525      59.664  28.721  -9.534  1.00  0.480          H  
ATOM   7992 3HG2 VAL A 525      58.985  30.147  -8.780  1.00  0.480          H  
ATOM   7993  N   CYS A 526      62.269  31.502 -12.423  1.00  0.240          N  
ATOM   7994  CA  CYS A 526      62.744  32.313 -13.515  1.00  0.290          C  
ATOM   7995  C   CYS A 526      62.004  32.135 -14.777  1.00  0.320          C  
ATOM   7996  O   CYS A 526      61.597  31.033 -15.143  1.00  0.350          O  
ATOM   7997  CB  CYS A 526      64.204  32.111 -13.795  1.00  0.390          C  
ATOM   7998  SG  CYS A 526      65.156  32.721 -12.699  1.00  0.390          S  
ATOM   7999  H   CYS A 526      62.828  30.714 -12.137  1.00  0.290          H  
ATOM   8000  HA  CYS A 526      62.642  33.341 -13.225  1.00  0.350          H  
ATOM   8001 1HB  CYS A 526      64.416  31.077 -13.732  1.00  0.460          H  
ATOM   8002 2HB  CYS A 526      64.485  32.499 -14.771  1.00  0.460          H  
ATOM   8003  HG  CYS A 526      64.834  31.742 -11.814  1.00  0.460          H  
ATOM   8004  N   HIS A 527      61.877  33.251 -15.452  1.00  0.330          N  
ATOM   8005  CA  HIS A 527      61.237  33.335 -16.736  1.00  0.340          C  
ATOM   8006  C   HIS A 527      62.115  33.000 -17.910  1.00  0.340          C  
ATOM   8007  O   HIS A 527      63.316  33.276 -17.910  1.00  0.380          O  
ATOM   8008  CB  HIS A 527      60.646  34.726 -16.966  1.00  0.470          C  
ATOM   8009  CG  HIS A 527      59.434  35.027 -16.143  1.00  0.470          C  
ATOM   8010  ND1 HIS A 527      58.228  34.353 -16.322  1.00  0.470          N  
ATOM   8011  CD2 HIS A 527      59.217  35.935 -15.158  1.00  0.470          C  
ATOM   8012  CE1 HIS A 527      57.328  34.851 -15.475  1.00  0.470          C  
ATOM   8013  NE2 HIS A 527      57.903  35.803 -14.766  1.00  0.470          N  
ATOM   8014  H   HIS A 527      62.265  34.096 -15.031  1.00  0.400          H  
ATOM   8015  HA  HIS A 527      60.423  32.648 -16.746  1.00  0.410          H  
ATOM   8016 1HB  HIS A 527      61.404  35.477 -16.738  1.00  0.570          H  
ATOM   8017 2HB  HIS A 527      60.387  34.838 -18.021  1.00  0.570          H  
ATOM   8018  HD2 HIS A 527      59.943  36.643 -14.755  1.00  0.570          H  
ATOM   8019  HE1 HIS A 527      56.289  34.531 -15.375  1.00  0.570          H  
ATOM   8020  HE2 HIS A 527      57.439  36.354 -14.037  1.00  0.570          H  
ATOM   8021  N   SER A 528      61.462  32.522 -18.957  1.00  0.320          N  
ATOM   8022  CA  SER A 528      62.072  32.227 -20.236  1.00  0.310          C  
ATOM   8023  C   SER A 528      62.623  33.478 -20.920  1.00  0.300          C  
ATOM   8024  O   SER A 528      62.364  34.612 -20.514  1.00  0.300          O  
ATOM   8025  CB  SER A 528      61.050  31.572 -21.151  1.00  0.440          C  
ATOM   8026  OG  SER A 528      60.054  32.480 -21.526  1.00  0.440          O  
ATOM   8027  H   SER A 528      60.477  32.276 -18.820  1.00  0.380          H  
ATOM   8028  HA  SER A 528      62.903  31.548 -20.069  1.00  0.370          H  
ATOM   8029 1HB  SER A 528      61.544  31.183 -22.038  1.00  0.530          H  
ATOM   8030 2HB  SER A 528      60.589  30.730 -20.634  1.00  0.530          H  
ATOM   8031  HG  SER A 528      59.452  31.996 -22.100  1.00  0.530          H  
ATOM   8032  N   SER A 529      63.431  33.229 -21.943  1.00  0.290          N  
ATOM   8033  CA  SER A 529      64.159  34.192 -22.778  1.00  0.270          C  
ATOM   8034  C   SER A 529      64.550  33.590 -24.124  1.00  0.260          C  
ATOM   8035  O   SER A 529      64.697  32.375 -24.265  1.00  0.300          O  
ATOM   8036  CB  SER A 529      65.416  34.683 -22.116  1.00  0.390          C  
ATOM   8037  OG  SER A 529      66.139  35.525 -22.992  1.00  0.390          O  
ATOM   8038  H   SER A 529      63.519  32.266 -22.190  1.00  0.350          H  
ATOM   8039  HA  SER A 529      63.507  35.047 -22.965  1.00  0.320          H  
ATOM   8040 1HB  SER A 529      65.170  35.219 -21.201  1.00  0.460          H  
ATOM   8041 2HB  SER A 529      66.019  33.846 -21.853  1.00  0.460          H  
ATOM   8042  HG  SER A 529      66.944  35.764 -22.508  1.00  0.460          H  
ATOM   8043  N   ASP A 530      64.678  34.415 -25.145  1.00  0.230          N  
ATOM   8044  CA  ASP A 530      65.124  33.933 -26.444  1.00  0.220          C  
ATOM   8045  C   ASP A 530      66.642  34.003 -26.734  1.00  0.170          C  
ATOM   8046  O   ASP A 530      67.081  33.577 -27.801  1.00  0.190          O  
ATOM   8047  CB  ASP A 530      64.308  34.666 -27.508  1.00  0.310          C  
ATOM   8048  CG  ASP A 530      64.408  36.179 -27.360  1.00  0.310          C  
ATOM   8049  OD1 ASP A 530      64.712  36.623 -26.253  1.00  0.310          O  
ATOM   8050  OD2 ASP A 530      64.149  36.884 -28.305  1.00  0.310          O  
ATOM   8051  H   ASP A 530      64.525  35.423 -25.033  1.00  0.280          H  
ATOM   8052  HA  ASP A 530      64.842  32.885 -26.513  1.00  0.260          H  
ATOM   8053 1HB  ASP A 530      64.671  34.390 -28.499  1.00  0.370          H  
ATOM   8054 2HB  ASP A 530      63.262  34.369 -27.444  1.00  0.370          H  
ATOM   8055  N   PHE A 531      67.451  34.446 -25.767  1.00  0.120          N  
ATOM   8056  CA  PHE A 531      68.911  34.556 -25.967  1.00  0.090          C  
ATOM   8057  C   PHE A 531      69.705  33.759 -24.952  1.00  0.100          C  
ATOM   8058  O   PHE A 531      70.829  34.110 -24.584  1.00  0.120          O  
ATOM   8059  CB  PHE A 531      69.347  36.019 -25.947  1.00  0.140          C  
ATOM   8060  CG  PHE A 531      68.803  36.806 -27.102  1.00  0.140          C  
ATOM   8061  CD1 PHE A 531      67.646  37.550 -26.984  1.00  0.140          C  
ATOM   8062  CD2 PHE A 531      69.464  36.799 -28.324  1.00  0.140          C  
ATOM   8063  CE1 PHE A 531      67.156  38.261 -28.056  1.00  0.140          C  
ATOM   8064  CE2 PHE A 531      68.976  37.514 -29.396  1.00  0.140          C  
ATOM   8065  CZ  PHE A 531      67.818  38.244 -29.261  1.00  0.140          C  
ATOM   8066  H   PHE A 531      67.027  34.762 -24.891  1.00  0.140          H  
ATOM   8067  HA  PHE A 531      69.147  34.156 -26.953  1.00  0.110          H  
ATOM   8068 1HB  PHE A 531      69.008  36.484 -25.022  1.00  0.170          H  
ATOM   8069 2HB  PHE A 531      70.433  36.079 -25.969  1.00  0.170          H  
ATOM   8070  HD1 PHE A 531      67.100  37.564 -26.037  1.00  0.170          H  
ATOM   8071  HD2 PHE A 531      70.380  36.216 -28.432  1.00  0.170          H  
ATOM   8072  HE1 PHE A 531      66.228  38.828 -27.946  1.00  0.170          H  
ATOM   8073  HE2 PHE A 531      69.502  37.497 -30.351  1.00  0.170          H  
ATOM   8074  HZ  PHE A 531      67.422  38.806 -30.105  1.00  0.170          H  
ATOM   8075  N   GLY A 532      69.118  32.690 -24.509  1.00  0.090          N  
ATOM   8076  CA  GLY A 532      69.678  31.880 -23.477  1.00  0.130          C  
ATOM   8077  C   GLY A 532      68.811  32.234 -22.296  1.00  0.130          C  
ATOM   8078  O   GLY A 532      68.555  33.399 -22.013  1.00  0.130          O  
ATOM   8079  H   GLY A 532      68.222  32.439 -24.892  1.00  0.110          H  
ATOM   8080 1HA  GLY A 532      69.574  30.844 -23.762  1.00  0.160          H  
ATOM   8081 2HA  GLY A 532      70.726  32.111 -23.288  1.00  0.160          H  
ATOM   8082  N   LYS A 533      68.325  31.243 -21.636  1.00  0.180          N  
ATOM   8083  CA  LYS A 533      67.395  31.441 -20.560  1.00  0.210          C  
ATOM   8084  C   LYS A 533      68.131  31.101 -19.231  1.00  0.310          C  
ATOM   8085  O   LYS A 533      68.895  30.150 -19.174  1.00  0.380          O  
ATOM   8086  CB  LYS A 533      66.249  30.537 -20.938  1.00  0.280          C  
ATOM   8087  CG  LYS A 533      65.653  30.611 -22.295  1.00  0.280          C  
ATOM   8088  CD  LYS A 533      65.133  29.192 -22.786  1.00  0.280          C  
ATOM   8089  CE  LYS A 533      64.104  29.192 -23.953  1.00  0.280          C  
ATOM   8090  NZ  LYS A 533      64.616  29.806 -25.200  1.00  0.280          N  
ATOM   8091  H   LYS A 533      68.611  30.318 -21.928  1.00  0.220          H  
ATOM   8092  HA  LYS A 533      67.078  32.482 -20.518  1.00  0.250          H  
ATOM   8093 1HB  LYS A 533      66.407  29.644 -20.765  1.00  0.340          H  
ATOM   8094 2HB  LYS A 533      65.422  30.858 -20.375  1.00  0.340          H  
ATOM   8095 1HG  LYS A 533      64.835  31.198 -22.211  1.00  0.340          H  
ATOM   8096 2HG  LYS A 533      66.338  31.036 -23.016  1.00  0.340          H  
ATOM   8097 1HD  LYS A 533      65.988  28.670 -23.169  1.00  0.340          H  
ATOM   8098 2HD  LYS A 533      64.761  28.602 -21.996  1.00  0.340          H  
ATOM   8099 1HE  LYS A 533      63.842  28.154 -24.157  1.00  0.340          H  
ATOM   8100 2HE  LYS A 533      63.208  29.728 -23.641  1.00  0.340          H  
ATOM   8101 1HZ  LYS A 533      63.905  29.766 -25.915  1.00  0.340          H  
ATOM   8102 2HZ  LYS A 533      64.818  30.788 -24.980  1.00  0.340          H  
ATOM   8103 3HZ  LYS A 533      65.445  29.337 -25.523  1.00  0.340          H  
ATOM   8104  N   VAL A 534      67.859  31.781 -18.133  1.00  0.350          N  
ATOM   8105  CA  VAL A 534      68.728  31.571 -16.957  1.00  0.400          C  
ATOM   8106  C   VAL A 534      68.280  31.025 -15.555  1.00  0.310          C  
ATOM   8107  O   VAL A 534      67.370  31.602 -14.963  1.00  0.280          O  
ATOM   8108  CB  VAL A 534      69.298  33.017 -16.842  1.00  0.540          C  
ATOM   8109  CG1 VAL A 534      68.171  34.088 -16.730  1.00  0.540          C  
ATOM   8110  CG2 VAL A 534      70.045  33.138 -15.765  1.00  0.540          C  
ATOM   8111  H   VAL A 534      67.187  32.524 -18.161  1.00  0.420          H  
ATOM   8112  HA  VAL A 534      69.471  30.866 -17.270  1.00  0.480          H  
ATOM   8113  HB  VAL A 534      69.873  33.237 -17.735  1.00  0.650          H  
ATOM   8114 1HG1 VAL A 534      68.628  35.061 -16.655  1.00  0.650          H  
ATOM   8115 2HG1 VAL A 534      67.527  34.092 -17.591  1.00  0.650          H  
ATOM   8116 3HG1 VAL A 534      67.564  33.914 -15.839  1.00  0.650          H  
ATOM   8117 1HG2 VAL A 534      70.431  34.155 -15.714  1.00  0.650          H  
ATOM   8118 2HG2 VAL A 534      69.425  32.967 -15.011  1.00  0.650          H  
ATOM   8119 3HG2 VAL A 534      70.852  32.454 -15.703  1.00  0.650          H  
ATOM   8120  N   THR A 535      68.996  29.975 -14.956  1.00  0.260          N  
ATOM   8121  CA  THR A 535      68.588  29.522 -13.582  1.00  0.170          C  
ATOM   8122  C   THR A 535      69.678  29.376 -12.432  1.00  0.130          C  
ATOM   8123  O   THR A 535      70.862  29.655 -12.633  1.00  0.160          O  
ATOM   8124  CB  THR A 535      67.724  28.239 -13.544  1.00  0.270          C  
ATOM   8125  OG1 THR A 535      68.400  27.070 -13.846  1.00  0.270          O  
ATOM   8126  CG2 THR A 535      66.842  28.365 -14.402  1.00  0.270          C  
ATOM   8127  H   THR A 535      69.754  29.473 -15.436  1.00  0.310          H  
ATOM   8128  HA  THR A 535      67.914  30.295 -13.308  1.00  0.200          H  
ATOM   8129  HB  THR A 535      67.258  28.141 -12.576  1.00  0.330          H  
ATOM   8130  HG1 THR A 535      68.759  27.057 -14.806  1.00  0.330          H  
ATOM   8131 1HG2 THR A 535      66.208  27.565 -14.392  1.00  0.330          H  
ATOM   8132 2HG2 THR A 535      66.303  29.276 -14.182  1.00  0.330          H  
ATOM   8133 3HG2 THR A 535      67.344  28.404 -15.341  1.00  0.330          H  
ATOM   8134  N   GLY A 536      69.158  29.198 -11.174  1.00  0.100          N  
ATOM   8135  CA  GLY A 536      69.787  29.219  -9.807  1.00  0.080          C  
ATOM   8136  C   GLY A 536      68.703  29.501  -8.797  1.00  0.120          C  
ATOM   8137  O   GLY A 536      67.693  28.809  -8.814  1.00  0.130          O  
ATOM   8138  H   GLY A 536      68.151  29.050 -11.171  1.00  0.120          H  
ATOM   8139 1HA  GLY A 536      70.241  28.297  -9.577  1.00  0.100          H  
ATOM   8140 2HA  GLY A 536      70.547  29.908  -9.665  1.00  0.100          H  
ATOM   8141  N   LYS A 537      68.887  30.464  -7.876  1.00  0.170          N  
ATOM   8142  CA  LYS A 537      67.756  30.648  -6.955  1.00  0.230          C  
ATOM   8143  C   LYS A 537      67.193  32.121  -6.700  1.00  0.360          C  
ATOM   8144  O   LYS A 537      66.156  32.259  -6.055  1.00  0.520          O  
ATOM   8145  CB  LYS A 537      68.108  29.994  -5.691  1.00  0.300          C  
ATOM   8146  CG  LYS A 537      68.680  28.526  -5.875  1.00  0.300          C  
ATOM   8147  CD  LYS A 537      68.955  27.910  -4.614  1.00  0.300          C  
ATOM   8148  CE  LYS A 537      69.661  26.667  -4.665  1.00  0.300          C  
ATOM   8149  NZ  LYS A 537      71.104  26.900  -4.772  1.00  0.300          N  
ATOM   8150  H   LYS A 537      69.728  31.026  -7.846  1.00  0.200          H  
ATOM   8151  HA  LYS A 537      66.932  30.086  -7.341  1.00  0.280          H  
ATOM   8152 1HB  LYS A 537      68.665  30.591  -5.236  1.00  0.360          H  
ATOM   8153 2HB  LYS A 537      67.235  29.932  -5.072  1.00  0.360          H  
ATOM   8154 1HG  LYS A 537      67.965  27.915  -6.416  1.00  0.360          H  
ATOM   8155 2HG  LYS A 537      69.607  28.559  -6.424  1.00  0.360          H  
ATOM   8156 1HD  LYS A 537      69.601  28.545  -4.106  1.00  0.360          H  
ATOM   8157 2HD  LYS A 537      68.062  27.786  -4.076  1.00  0.360          H  
ATOM   8158 1HE  LYS A 537      69.459  26.116  -3.749  1.00  0.360          H  
ATOM   8159 2HE  LYS A 537      69.325  26.090  -5.506  1.00  0.360          H  
ATOM   8160 1HZ  LYS A 537      71.597  26.020  -4.764  1.00  0.360          H  
ATOM   8161 2HZ  LYS A 537      71.324  27.408  -5.614  1.00  0.360          H  
ATOM   8162 3HZ  LYS A 537      71.361  27.450  -3.947  1.00  0.360          H  
ATOM   8163  N   TYR A 538      67.834  33.213  -7.216  1.00  0.230          N  
ATOM   8164  CA  TYR A 538      67.394  34.643  -7.005  1.00  0.290          C  
ATOM   8165  C   TYR A 538      67.326  35.420  -8.299  1.00  0.290          C  
ATOM   8166  O   TYR A 538      67.474  36.641  -8.365  1.00  0.300          O  
ATOM   8167  CB  TYR A 538      68.335  35.391  -6.046  1.00  0.380          C  
ATOM   8168  CG  TYR A 538      68.284  36.885  -6.020  1.00  0.380          C  
ATOM   8169  CD1 TYR A 538      67.185  37.594  -5.685  1.00  0.380          C  
ATOM   8170  CD2 TYR A 538      69.462  37.544  -6.355  1.00  0.380          C  
ATOM   8171  CE1 TYR A 538      67.250  38.987  -5.700  1.00  0.380          C  
ATOM   8172  CE2 TYR A 538      69.540  38.896  -6.363  1.00  0.380          C  
ATOM   8173  CZ  TYR A 538      68.447  39.635  -6.042  1.00  0.380          C  
ATOM   8174  OH  TYR A 538      68.550  41.010  -6.032  1.00  0.380          O  
ATOM   8175  H   TYR A 538      68.690  33.063  -7.758  1.00  0.280          H  
ATOM   8176  HA  TYR A 538      66.391  34.636  -6.569  1.00  0.350          H  
ATOM   8177 1HB  TYR A 538      68.217  35.017  -5.023  1.00  0.460          H  
ATOM   8178 2HB  TYR A 538      69.303  35.201  -6.369  1.00  0.460          H  
ATOM   8179  HD1 TYR A 538      66.269  37.074  -5.417  1.00  0.460          H  
ATOM   8180  HD2 TYR A 538      70.336  36.964  -6.615  1.00  0.460          H  
ATOM   8181  HE1 TYR A 538      66.374  39.548  -5.430  1.00  0.460          H  
ATOM   8182  HE2 TYR A 538      70.479  39.385  -6.627  1.00  0.460          H  
ATOM   8183  HH  TYR A 538      69.470  41.263  -6.157  1.00  0.460          H  
ATOM   8184  N   CYS A 539      67.200  34.705  -9.372  1.00  0.260          N  
ATOM   8185  CA  CYS A 539      67.176  35.350 -10.664  1.00  0.270          C  
ATOM   8186  C   CYS A 539      68.447  36.280 -10.824  1.00  0.240          C  
ATOM   8187  O   CYS A 539      68.416  37.278 -11.553  1.00  0.270          O  
ATOM   8188  CB  CYS A 539      65.938  36.067 -10.733  1.00  0.370          C  
ATOM   8189  SG  CYS A 539      64.566  35.035 -10.344  1.00  0.370          S  
ATOM   8190  H   CYS A 539      67.043  33.716  -9.270  1.00  0.310          H  
ATOM   8191  HA  CYS A 539      67.073  34.616 -11.434  1.00  0.320          H  
ATOM   8192 1HB  CYS A 539      66.010  36.793 -10.084  1.00  0.450          H  
ATOM   8193 2HB  CYS A 539      65.797  36.473 -11.666  1.00  0.450          H  
ATOM   8194  HG  CYS A 539      64.736  34.212 -11.362  1.00  0.450          H  
ATOM   8195  N   GLU A 540      69.588  35.811 -10.222  1.00  0.190          N  
ATOM   8196  CA  GLU A 540      70.917  36.388 -10.019  1.00  0.170          C  
ATOM   8197  C   GLU A 540      71.622  37.181 -11.090  1.00  0.180          C  
ATOM   8198  O   GLU A 540      71.643  36.890 -12.289  1.00  0.190          O  
ATOM   8199  CB  GLU A 540      71.868  35.284  -9.523  1.00  0.250          C  
ATOM   8200  CG  GLU A 540      73.317  35.622  -9.101  1.00  0.250          C  
ATOM   8201  CD  GLU A 540      73.441  36.396  -7.851  1.00  0.250          C  
ATOM   8202  OE1 GLU A 540      72.519  36.394  -7.096  1.00  0.250          O  
ATOM   8203  OE2 GLU A 540      74.471  36.966  -7.621  1.00  0.250          O  
ATOM   8204  H   GLU A 540      69.524  34.901  -9.768  1.00  0.230          H  
ATOM   8205  HA  GLU A 540      70.799  37.069  -9.175  1.00  0.200          H  
ATOM   8206 1HB  GLU A 540      71.419  34.819  -8.670  1.00  0.300          H  
ATOM   8207 2HB  GLU A 540      71.976  34.556 -10.258  1.00  0.300          H  
ATOM   8208 1HG  GLU A 540      73.782  34.678  -8.890  1.00  0.300          H  
ATOM   8209 2HG  GLU A 540      73.876  36.073  -9.911  1.00  0.300          H  
ATOM   8210  N   CYS A 541      72.316  38.118 -10.491  1.00  0.190          N  
ATOM   8211  CA  CYS A 541      73.138  39.239 -10.877  1.00  0.200          C  
ATOM   8212  C   CYS A 541      73.610  39.283 -12.324  1.00  0.210          C  
ATOM   8213  O   CYS A 541      74.631  38.708 -12.697  1.00  0.300          O  
ATOM   8214  CB  CYS A 541      74.378  39.157  -9.978  1.00  0.280          C  
ATOM   8215  SG  CYS A 541      75.576  40.424 -10.139  1.00  0.280          S  
ATOM   8216  H   CYS A 541      72.148  38.051  -9.491  1.00  0.230          H  
ATOM   8217  HA  CYS A 541      72.578  40.146 -10.665  1.00  0.240          H  
ATOM   8218 1HB  CYS A 541      74.054  39.132  -8.937  1.00  0.330          H  
ATOM   8219 2HB  CYS A 541      74.883  38.211 -10.167  1.00  0.330          H  
ATOM   8220  N   ASP A 542      72.933  40.150 -13.074  1.00  0.140          N  
ATOM   8221  CA  ASP A 542      73.297  40.523 -14.427  1.00  0.190          C  
ATOM   8222  C   ASP A 542      73.988  41.887 -14.401  1.00  0.250          C  
ATOM   8223  O   ASP A 542      73.338  42.924 -14.222  1.00  0.570          O  
ATOM   8224  CB  ASP A 542      72.077  40.542 -15.354  1.00  0.250          C  
ATOM   8225  CG  ASP A 542      72.438  40.848 -16.820  1.00  0.250          C  
ATOM   8226  OD1 ASP A 542      73.517  41.367 -17.056  1.00  0.250          O  
ATOM   8227  OD2 ASP A 542      71.639  40.566 -17.688  1.00  0.250          O  
ATOM   8228  H   ASP A 542      72.101  40.558 -12.674  1.00  0.170          H  
ATOM   8229  HA  ASP A 542      74.004  39.787 -14.812  1.00  0.230          H  
ATOM   8230 1HB  ASP A 542      71.581  39.577 -15.309  1.00  0.300          H  
ATOM   8231 2HB  ASP A 542      71.369  41.288 -15.003  1.00  0.300          H  
ATOM   8232  N   ASP A 543      75.295  41.902 -14.626  1.00  0.200          N  
ATOM   8233  CA  ASP A 543      76.092  43.127 -14.523  1.00  0.180          C  
ATOM   8234  C   ASP A 543      75.991  44.020 -15.749  1.00  0.200          C  
ATOM   8235  O   ASP A 543      76.759  44.975 -15.887  1.00  0.310          O  
ATOM   8236  CB  ASP A 543      77.560  42.806 -14.278  1.00  0.260          C  
ATOM   8237  CG  ASP A 543      77.821  42.242 -12.908  1.00  0.260          C  
ATOM   8238  OD1 ASP A 543      77.056  42.523 -11.996  1.00  0.260          O  
ATOM   8239  OD2 ASP A 543      78.781  41.512 -12.774  1.00  0.260          O  
ATOM   8240  H   ASP A 543      75.758  41.021 -14.809  1.00  0.240          H  
ATOM   8241  HA  ASP A 543      75.725  43.698 -13.671  1.00  0.220          H  
ATOM   8242 1HB  ASP A 543      77.910  42.104 -15.034  1.00  0.310          H  
ATOM   8243 2HB  ASP A 543      78.146  43.723 -14.384  1.00  0.310          H  
ATOM   8244  N   PHE A 544      75.131  43.653 -16.695  1.00  0.150          N  
ATOM   8245  CA  PHE A 544      74.932  44.459 -17.873  1.00  0.150          C  
ATOM   8246  C   PHE A 544      73.470  44.906 -18.018  1.00  0.220          C  
ATOM   8247  O   PHE A 544      73.074  45.410 -19.073  1.00  0.400          O  
ATOM   8248  CB  PHE A 544      75.351  43.642 -19.081  1.00  0.210          C  
ATOM   8249  CG  PHE A 544      76.750  43.167 -18.933  1.00  0.210          C  
ATOM   8250  CD1 PHE A 544      76.986  41.878 -18.474  1.00  0.210          C  
ATOM   8251  CD2 PHE A 544      77.827  43.985 -19.210  1.00  0.210          C  
ATOM   8252  CE1 PHE A 544      78.269  41.419 -18.297  1.00  0.210          C  
ATOM   8253  CE2 PHE A 544      79.115  43.527 -19.035  1.00  0.210          C  
ATOM   8254  CZ  PHE A 544      79.335  42.243 -18.577  1.00  0.210          C  
ATOM   8255  H   PHE A 544      74.570  42.793 -16.605  1.00  0.180          H  
ATOM   8256  HA  PHE A 544      75.564  45.340 -17.795  1.00  0.180          H  
ATOM   8257 1HB  PHE A 544      74.691  42.774 -19.177  1.00  0.250          H  
ATOM   8258 2HB  PHE A 544      75.272  44.238 -19.986  1.00  0.250          H  
ATOM   8259  HD1 PHE A 544      76.128  41.232 -18.245  1.00  0.250          H  
ATOM   8260  HD2 PHE A 544      77.652  45.002 -19.561  1.00  0.250          H  
ATOM   8261  HE1 PHE A 544      78.439  40.407 -17.933  1.00  0.250          H  
ATOM   8262  HE2 PHE A 544      79.960  44.181 -19.253  1.00  0.250          H  
ATOM   8263  HZ  PHE A 544      80.353  41.883 -18.437  1.00  0.250          H  
ATOM   8264  N   SER A 545      72.631  44.691 -16.989  1.00  0.210          N  
ATOM   8265  CA  SER A 545      71.205  45.048 -17.109  1.00  0.220          C  
ATOM   8266  C   SER A 545      70.853  46.441 -16.601  1.00  0.170          C  
ATOM   8267  O   SER A 545      69.688  46.846 -16.632  1.00  0.290          O  
ATOM   8268  CB  SER A 545      70.323  44.050 -16.381  1.00  0.300          C  
ATOM   8269  OG  SER A 545      70.471  44.147 -14.995  1.00  0.300          O  
ATOM   8270  H   SER A 545      72.960  44.256 -16.118  1.00  0.250          H  
ATOM   8271  HA  SER A 545      70.943  45.006 -18.166  1.00  0.260          H  
ATOM   8272 1HB  SER A 545      69.284  44.217 -16.651  1.00  0.360          H  
ATOM   8273 2HB  SER A 545      70.583  43.048 -16.706  1.00  0.360          H  
ATOM   8274  HG  SER A 545      69.964  43.417 -14.627  1.00  0.360          H  
ATOM   8275  N   CYS A 546      71.837  47.164 -16.111  1.00  0.040          N  
ATOM   8276  CA  CYS A 546      71.619  48.476 -15.531  1.00  0.050          C  
ATOM   8277  C   CYS A 546      71.123  49.502 -16.527  1.00  0.040          C  
ATOM   8278  O   CYS A 546      71.394  49.429 -17.730  1.00  0.080          O  
ATOM   8279  CB  CYS A 546      72.879  49.009 -14.878  1.00  0.070          C  
ATOM   8280  SG  CYS A 546      73.392  48.101 -13.444  1.00  0.070          S  
ATOM   8281  H   CYS A 546      72.766  46.763 -16.122  1.00  0.050          H  
ATOM   8282  HA  CYS A 546      70.860  48.374 -14.749  1.00  0.060          H  
ATOM   8283 1HB  CYS A 546      73.685  48.980 -15.590  1.00  0.080          H  
ATOM   8284 2HB  CYS A 546      72.730  50.044 -14.595  1.00  0.080          H  
ATOM   8285  N   VAL A 547      70.431  50.462 -15.977  1.00  0.080          N  
ATOM   8286  CA  VAL A 547      69.865  51.591 -16.664  1.00  0.150          C  
ATOM   8287  C   VAL A 547      70.881  52.450 -17.428  1.00  0.100          C  
ATOM   8288  O   VAL A 547      72.061  52.492 -17.053  1.00  0.110          O  
ATOM   8289  CB  VAL A 547      69.140  52.414 -15.630  1.00  0.180          C  
ATOM   8290  CG1 VAL A 547      67.971  51.619 -15.027  1.00  0.180          C  
ATOM   8291  CG2 VAL A 547      70.124  52.810 -14.499  1.00  0.180          C  
ATOM   8292  H   VAL A 547      70.279  50.368 -14.984  1.00  0.100          H  
ATOM   8293  HA  VAL A 547      69.135  51.212 -17.381  1.00  0.180          H  
ATOM   8294  HB  VAL A 547      68.775  53.248 -16.110  1.00  0.220          H  
ATOM   8295 1HG1 VAL A 547      67.440  52.223 -14.301  1.00  0.220          H  
ATOM   8296 2HG1 VAL A 547      67.284  51.336 -15.826  1.00  0.220          H  
ATOM   8297 3HG1 VAL A 547      68.338  50.721 -14.537  1.00  0.220          H  
ATOM   8298 1HG2 VAL A 547      69.632  53.432 -13.773  1.00  0.220          H  
ATOM   8299 2HG2 VAL A 547      70.517  51.937 -13.992  1.00  0.220          H  
ATOM   8300 3HG2 VAL A 547      70.936  53.339 -14.913  1.00  0.220          H  
ATOM   8301  N   ARG A 548      70.398  53.138 -18.491  1.00  0.090          N  
ATOM   8302  CA  ARG A 548      71.226  54.004 -19.346  1.00  0.070          C  
ATOM   8303  C   ARG A 548      70.722  55.470 -19.404  1.00  0.180          C  
ATOM   8304  O   ARG A 548      69.520  55.730 -19.429  1.00  0.560          O  
ATOM   8305  CB  ARG A 548      71.283  53.385 -20.735  1.00  0.110          C  
ATOM   8306  CG  ARG A 548      72.036  52.023 -20.790  1.00  0.110          C  
ATOM   8307  CD  ARG A 548      71.924  51.344 -22.110  1.00  0.110          C  
ATOM   8308  NE  ARG A 548      72.638  50.037 -22.140  1.00  0.110          N  
ATOM   8309  CZ  ARG A 548      73.935  49.826 -22.524  1.00  0.110          C  
ATOM   8310  NH1 ARG A 548      74.706  50.807 -22.934  1.00  0.110          N  
ATOM   8311  NH2 ARG A 548      74.448  48.602 -22.499  1.00  0.110          N  
ATOM   8312  H   ARG A 548      69.419  53.033 -18.721  1.00  0.110          H  
ATOM   8313  HA  ARG A 548      72.235  54.009 -18.939  1.00  0.080          H  
ATOM   8314 1HB  ARG A 548      70.277  53.233 -21.118  1.00  0.130          H  
ATOM   8315 2HB  ARG A 548      71.787  54.066 -21.401  1.00  0.130          H  
ATOM   8316 1HG  ARG A 548      73.086  52.202 -20.615  1.00  0.130          H  
ATOM   8317 2HG  ARG A 548      71.655  51.350 -20.022  1.00  0.130          H  
ATOM   8318 1HD  ARG A 548      70.869  51.151 -22.306  1.00  0.130          H  
ATOM   8319 2HD  ARG A 548      72.310  51.975 -22.894  1.00  0.130          H  
ATOM   8320  HE  ARG A 548      72.110  49.227 -21.835  1.00  0.130          H  
ATOM   8321 1HH1 ARG A 548      74.371  51.769 -22.991  1.00  0.130          H  
ATOM   8322 2HH1 ARG A 548      75.652  50.615 -23.220  1.00  0.130          H  
ATOM   8323 1HH2 ARG A 548      73.900  47.809 -22.192  1.00  0.130          H  
ATOM   8324 2HH2 ARG A 548      75.403  48.453 -22.790  1.00  0.130          H  
ATOM   8325  N   PHE A 549      71.669  56.409 -19.433  1.00  0.170          N  
ATOM   8326  CA  PHE A 549      71.431  57.870 -19.456  1.00  0.210          C  
ATOM   8327  C   PHE A 549      71.496  58.496 -20.851  1.00  0.270          C  
ATOM   8328  O   PHE A 549      70.508  58.948 -21.421  1.00  0.330          O  
ATOM   8329  CB  PHE A 549      72.504  58.452 -18.541  1.00  0.280          C  
ATOM   8330  CG  PHE A 549      72.590  59.900 -18.300  1.00  0.280          C  
ATOM   8331  CD1 PHE A 549      71.640  60.515 -17.562  1.00  0.280          C  
ATOM   8332  CD2 PHE A 549      73.683  60.637 -18.737  1.00  0.280          C  
ATOM   8333  CE1 PHE A 549      71.715  61.847 -17.261  1.00  0.280          C  
ATOM   8334  CE2 PHE A 549      73.784  61.973 -18.441  1.00  0.280          C  
ATOM   8335  CZ  PHE A 549      72.792  62.585 -17.700  1.00  0.280          C  
ATOM   8336  H   PHE A 549      72.630  56.053 -19.383  1.00  0.200          H  
ATOM   8337  HA  PHE A 549      70.450  58.070 -19.039  1.00  0.250          H  
ATOM   8338 1HB  PHE A 549      72.378  57.997 -17.593  1.00  0.330          H  
ATOM   8339 2HB  PHE A 549      73.455  58.133 -18.905  1.00  0.330          H  
ATOM   8340  HD1 PHE A 549      70.821  59.928 -17.219  1.00  0.330          H  
ATOM   8341  HD2 PHE A 549      74.468  60.152 -19.306  1.00  0.330          H  
ATOM   8342  HE1 PHE A 549      70.926  62.318 -16.671  1.00  0.330          H  
ATOM   8343  HE2 PHE A 549      74.642  62.547 -18.786  1.00  0.330          H  
ATOM   8344  HZ  PHE A 549      72.862  63.646 -17.461  1.00  0.330          H  
ATOM   8345  N   LYS A 550      72.666  58.416 -21.434  1.00  0.280          N  
ATOM   8346  CA  LYS A 550      72.965  58.949 -22.762  1.00  0.320          C  
ATOM   8347  C   LYS A 550      73.270  57.780 -23.674  1.00  0.310          C  
ATOM   8348  O   LYS A 550      74.047  57.869 -24.621  1.00  0.320          O  
ATOM   8349  CB  LYS A 550      74.121  59.952 -22.660  1.00  0.430          C  
ATOM   8350  CG  LYS A 550      75.436  59.373 -22.166  1.00  0.430          C  
ATOM   8351  CD  LYS A 550      76.490  60.457 -21.959  1.00  0.430          C  
ATOM   8352  CE  LYS A 550      77.804  59.865 -21.430  1.00  0.430          C  
ATOM   8353  NZ  LYS A 550      78.829  60.921 -21.160  1.00  0.430          N  
ATOM   8354  H   LYS A 550      73.404  58.037 -20.873  1.00  0.340          H  
ATOM   8355  HA  LYS A 550      72.087  59.468 -23.149  1.00  0.380          H  
ATOM   8356 1HB  LYS A 550      74.292  60.409 -23.635  1.00  0.520          H  
ATOM   8357 2HB  LYS A 550      73.853  60.735 -21.984  1.00  0.520          H  
ATOM   8358 1HG  LYS A 550      75.265  58.886 -21.221  1.00  0.520          H  
ATOM   8359 2HG  LYS A 550      75.816  58.642 -22.880  1.00  0.520          H  
ATOM   8360 1HD  LYS A 550      76.683  60.964 -22.906  1.00  0.520          H  
ATOM   8361 2HD  LYS A 550      76.120  61.192 -21.242  1.00  0.520          H  
ATOM   8362 1HE  LYS A 550      77.603  59.324 -20.501  1.00  0.520          H  
ATOM   8363 2HE  LYS A 550      78.202  59.165 -22.166  1.00  0.520          H  
ATOM   8364 1HZ  LYS A 550      79.673  60.487 -20.810  1.00  0.520          H  
ATOM   8365 2HZ  LYS A 550      79.037  61.423 -22.012  1.00  0.520          H  
ATOM   8366 3HZ  LYS A 550      78.476  61.566 -20.465  1.00  0.520          H  
ATOM   8367  N   GLY A 551      72.696  56.641 -23.293  1.00  0.280          N  
ATOM   8368  CA  GLY A 551      72.903  55.346 -23.922  1.00  0.270          C  
ATOM   8369  C   GLY A 551      73.986  54.617 -23.137  1.00  0.250          C  
ATOM   8370  O   GLY A 551      74.241  53.433 -23.344  1.00  0.240          O  
ATOM   8371  H   GLY A 551      72.048  56.705 -22.519  1.00  0.340          H  
ATOM   8372 1HA  GLY A 551      71.975  54.773 -23.916  1.00  0.320          H  
ATOM   8373 2HA  GLY A 551      73.211  55.478 -24.959  1.00  0.320          H  
ATOM   8374  N   GLN A 552      74.621  55.365 -22.246  1.00  0.240          N  
ATOM   8375  CA  GLN A 552      75.691  54.921 -21.375  1.00  0.210          C  
ATOM   8376  C   GLN A 552      75.172  54.400 -20.043  1.00  0.170          C  
ATOM   8377  O   GLN A 552      74.434  55.087 -19.310  1.00  0.200          O  
ATOM   8378  CB  GLN A 552      76.683  56.062 -21.146  1.00  0.310          C  
ATOM   8379  CG  GLN A 552      77.837  55.761 -20.218  1.00  0.310          C  
ATOM   8380  CD  GLN A 552      78.844  54.786 -20.737  1.00  0.310          C  
ATOM   8381  OE1 GLN A 552      79.380  54.944 -21.837  1.00  0.310          O  
ATOM   8382  NE2 GLN A 552      79.128  53.761 -19.935  1.00  0.310          N  
ATOM   8383  H   GLN A 552      74.329  56.324 -22.192  1.00  0.290          H  
ATOM   8384  HA  GLN A 552      76.219  54.105 -21.872  1.00  0.250          H  
ATOM   8385 1HB  GLN A 552      77.086  56.400 -22.101  1.00  0.370          H  
ATOM   8386 2HB  GLN A 552      76.158  56.887 -20.700  1.00  0.370          H  
ATOM   8387 1HG  GLN A 552      78.352  56.694 -20.008  1.00  0.370          H  
ATOM   8388 2HG  GLN A 552      77.440  55.347 -19.309  1.00  0.370          H  
ATOM   8389 1HE2 GLN A 552      79.807  53.075 -20.216  1.00  0.370          H  
ATOM   8390 2HE2 GLN A 552      78.662  53.668 -19.038  1.00  0.370          H  
ATOM   8391  N   MET A 553      75.597  53.187 -19.729  1.00  0.130          N  
ATOM   8392  CA  MET A 553      75.219  52.500 -18.515  1.00  0.100          C  
ATOM   8393  C   MET A 553      75.754  53.236 -17.313  1.00  0.120          C  
ATOM   8394  O   MET A 553      76.910  53.680 -17.300  1.00  0.150          O  
ATOM   8395  CB  MET A 553      75.742  51.088 -18.588  1.00  0.150          C  
ATOM   8396  CG  MET A 553      75.326  50.207 -17.464  1.00  0.150          C  
ATOM   8397  SD  MET A 553      75.860  48.539 -17.720  1.00  0.150          S  
ATOM   8398  CE  MET A 553      74.620  48.046 -18.887  1.00  0.150          C  
ATOM   8399  H   MET A 553      76.197  52.707 -20.387  1.00  0.160          H  
ATOM   8400  HA  MET A 553      74.134  52.475 -18.440  1.00  0.120          H  
ATOM   8401 1HB  MET A 553      75.431  50.667 -19.524  1.00  0.180          H  
ATOM   8402 2HB  MET A 553      76.831  51.110 -18.589  1.00  0.180          H  
ATOM   8403 1HG  MET A 553      75.738  50.560 -16.522  1.00  0.180          H  
ATOM   8404 2HG  MET A 553      74.236  50.226 -17.400  1.00  0.180          H  
ATOM   8405 1HE  MET A 553      74.823  47.052 -19.215  1.00  0.180          H  
ATOM   8406 2HE  MET A 553      73.628  48.097 -18.422  1.00  0.180          H  
ATOM   8407 3HE  MET A 553      74.636  48.679 -19.743  1.00  0.180          H  
ATOM   8408  N   CYS A 554      74.876  53.423 -16.344  1.00  0.120          N  
ATOM   8409  CA  CYS A 554      75.144  54.125 -15.093  1.00  0.150          C  
ATOM   8410  C   CYS A 554      75.732  55.521 -15.334  1.00  0.190          C  
ATOM   8411  O   CYS A 554      76.389  56.088 -14.461  1.00  0.250          O  
ATOM   8412  CB  CYS A 554      76.073  53.296 -14.202  1.00  0.200          C  
ATOM   8413  SG  CYS A 554      75.382  51.668 -13.725  1.00  0.200          S  
ATOM   8414  H   CYS A 554      73.955  53.009 -16.493  1.00  0.140          H  
ATOM   8415  HA  CYS A 554      74.204  54.243 -14.561  1.00  0.180          H  
ATOM   8416 1HB  CYS A 554      77.017  53.121 -14.721  1.00  0.240          H  
ATOM   8417 2HB  CYS A 554      76.302  53.850 -13.292  1.00  0.240          H  
ATOM   8418  N   SER A 555      75.458  56.093 -16.529  1.00  0.160          N  
ATOM   8419  CA  SER A 555      75.827  57.434 -16.987  1.00  0.190          C  
ATOM   8420  C   SER A 555      77.313  57.586 -17.197  1.00  0.260          C  
ATOM   8421  O   SER A 555      77.803  58.669 -17.516  1.00  0.320          O  
ATOM   8422  CB  SER A 555      75.357  58.507 -16.016  1.00  0.250          C  
ATOM   8423  OG  SER A 555      73.984  58.442 -15.807  1.00  0.250          O  
ATOM   8424  H   SER A 555      74.994  55.528 -17.244  1.00  0.190          H  
ATOM   8425  HA  SER A 555      75.356  57.598 -17.950  1.00  0.230          H  
ATOM   8426 1HB  SER A 555      75.884  58.426 -15.069  1.00  0.300          H  
ATOM   8427 2HB  SER A 555      75.601  59.481 -16.432  1.00  0.300          H  
ATOM   8428  HG  SER A 555      73.758  59.254 -15.352  1.00  0.300          H  
ATOM   8429  N   GLY A 556      78.049  56.491 -17.030  1.00  0.270          N  
ATOM   8430  CA  GLY A 556      79.489  56.517 -17.141  1.00  0.340          C  
ATOM   8431  C   GLY A 556      80.088  57.021 -15.838  1.00  0.410          C  
ATOM   8432  O   GLY A 556      81.288  57.289 -15.762  1.00  0.490          O  
ATOM   8433  H   GLY A 556      77.590  55.595 -16.843  1.00  0.320          H  
ATOM   8434 1HA  GLY A 556      79.855  55.513 -17.357  1.00  0.410          H  
ATOM   8435 2HA  GLY A 556      79.788  57.164 -17.963  1.00  0.410          H  
ATOM   8436  N   HIS A 557      79.244  57.169 -14.809  1.00  0.380          N  
ATOM   8437  CA  HIS A 557      79.657  57.695 -13.527  1.00  0.460          C  
ATOM   8438  C   HIS A 557      79.355  56.738 -12.387  1.00  0.440          C  
ATOM   8439  O   HIS A 557      79.063  57.175 -11.269  1.00  0.460          O  
ATOM   8440  CB  HIS A 557      78.974  59.024 -13.260  1.00  0.610          C  
ATOM   8441  CG  HIS A 557      79.300  60.091 -14.230  1.00  0.610          C  
ATOM   8442  ND1 HIS A 557      80.529  60.711 -14.271  1.00  0.610          N  
ATOM   8443  CD2 HIS A 557      78.555  60.666 -15.189  1.00  0.610          C  
ATOM   8444  CE1 HIS A 557      80.518  61.624 -15.224  1.00  0.610          C  
ATOM   8445  NE2 HIS A 557      79.332  61.619 -15.795  1.00  0.610          N  
ATOM   8446  H   HIS A 557      78.259  56.910 -14.914  1.00  0.460          H  
ATOM   8447  HA  HIS A 557      80.732  57.864 -13.534  1.00  0.550          H  
ATOM   8448 1HB  HIS A 557      77.899  58.869 -13.283  1.00  0.730          H  
ATOM   8449 2HB  HIS A 557      79.246  59.373 -12.274  1.00  0.730          H  
ATOM   8450  HD1 HIS A 557      81.378  60.305 -13.934  1.00  0.730          H  
ATOM   8451  HD2 HIS A 557      77.536  60.510 -15.518  1.00  0.730          H  
ATOM   8452  HE1 HIS A 557      81.402  62.229 -15.421  1.00  0.730          H  
ATOM   8453  N   GLY A 558      79.445  55.445 -12.671  1.00  0.410          N  
ATOM   8454  CA  GLY A 558      79.227  54.391 -11.697  1.00  0.400          C  
ATOM   8455  C   GLY A 558      79.346  53.030 -12.357  1.00  0.380          C  
ATOM   8456  O   GLY A 558      79.390  52.925 -13.584  1.00  0.420          O  
ATOM   8457  H   GLY A 558      79.679  55.182 -13.619  1.00  0.490          H  
ATOM   8458 1HA  GLY A 558      79.956  54.474 -10.891  1.00  0.480          H  
ATOM   8459 2HA  GLY A 558      78.239  54.496 -11.254  1.00  0.480          H  
ATOM   8460  N   GLN A 559      79.415  51.991 -11.541  1.00  0.330          N  
ATOM   8461  CA  GLN A 559      79.526  50.633 -12.061  1.00  0.320          C  
ATOM   8462  C   GLN A 559      78.216  49.899 -11.966  1.00  0.280          C  
ATOM   8463  O   GLN A 559      77.420  50.155 -11.074  1.00  0.420          O  
ATOM   8464  CB  GLN A 559      80.612  49.855 -11.320  1.00  0.450          C  
ATOM   8465  CG  GLN A 559      81.984  50.473 -11.431  1.00  0.450          C  
ATOM   8466  CD  GLN A 559      82.465  50.474 -12.855  1.00  0.450          C  
ATOM   8467  OE1 GLN A 559      82.465  49.429 -13.512  1.00  0.450          O  
ATOM   8468  NE2 GLN A 559      82.868  51.633 -13.349  1.00  0.450          N  
ATOM   8469  H   GLN A 559      79.378  52.183 -10.536  1.00  0.400          H  
ATOM   8470  HA  GLN A 559      79.793  50.684 -13.116  1.00  0.380          H  
ATOM   8471 1HB  GLN A 559      80.356  49.791 -10.267  1.00  0.540          H  
ATOM   8472 2HB  GLN A 559      80.658  48.835 -11.706  1.00  0.540          H  
ATOM   8473 1HG  GLN A 559      81.940  51.503 -11.082  1.00  0.540          H  
ATOM   8474 2HG  GLN A 559      82.686  49.900 -10.827  1.00  0.540          H  
ATOM   8475 1HE2 GLN A 559      83.193  51.687 -14.295  1.00  0.540          H  
ATOM   8476 2HE2 GLN A 559      82.847  52.460 -12.783  1.00  0.540          H  
ATOM   8477  N   CYS A 560      78.000  48.956 -12.854  1.00  0.160          N  
ATOM   8478  CA  CYS A 560      76.794  48.154 -12.775  1.00  0.110          C  
ATOM   8479  C   CYS A 560      77.077  46.887 -12.009  1.00  0.050          C  
ATOM   8480  O   CYS A 560      78.016  46.164 -12.340  1.00  0.060          O  
ATOM   8481  CB  CYS A 560      76.272  47.808 -14.157  1.00  0.170          C  
ATOM   8482  SG  CYS A 560      74.773  46.801 -14.142  1.00  0.170          S  
ATOM   8483  H   CYS A 560      78.676  48.782 -13.588  1.00  0.190          H  
ATOM   8484  HA  CYS A 560      76.030  48.721 -12.244  1.00  0.130          H  
ATOM   8485 1HB  CYS A 560      76.059  48.726 -14.690  1.00  0.210          H  
ATOM   8486 2HB  CYS A 560      77.036  47.270 -14.717  1.00  0.210          H  
ATOM   8487  N   SER A 561      76.296  46.626 -10.975  1.00  0.110          N  
ATOM   8488  CA  SER A 561      76.473  45.424 -10.192  1.00  0.130          C  
ATOM   8489  C   SER A 561      75.137  44.804  -9.869  1.00  0.170          C  
ATOM   8490  O   SER A 561      74.334  45.327  -9.085  1.00  0.200          O  
ATOM   8491  CB  SER A 561      77.219  45.740  -8.918  1.00  0.170          C  
ATOM   8492  OG  SER A 561      77.362  44.602  -8.114  1.00  0.170          O  
ATOM   8493  H   SER A 561      75.560  47.289 -10.726  1.00  0.130          H  
ATOM   8494  HA  SER A 561      77.049  44.701 -10.775  1.00  0.160          H  
ATOM   8495 1HB  SER A 561      78.200  46.135  -9.173  1.00  0.210          H  
ATOM   8496 2HB  SER A 561      76.681  46.512  -8.371  1.00  0.210          H  
ATOM   8497  HG  SER A 561      77.864  44.879  -7.348  1.00  0.210          H  
ATOM   8498  N   CYS A 562      74.895  43.679 -10.503  1.00  0.180          N  
ATOM   8499  CA  CYS A 562      73.679  42.910 -10.331  1.00  0.200          C  
ATOM   8500  C   CYS A 562      72.402  43.680 -10.568  1.00  0.190          C  
ATOM   8501  O   CYS A 562      71.400  43.454  -9.886  1.00  0.230          O  
ATOM   8502  CB  CYS A 562      73.661  42.376  -8.902  1.00  0.270          C  
ATOM   8503  SG  CYS A 562      75.177  41.522  -8.479  1.00  0.270          S  
ATOM   8504  H   CYS A 562      75.644  43.314 -11.120  1.00  0.220          H  
ATOM   8505  HA  CYS A 562      73.689  42.118 -11.065  1.00  0.240          H  
ATOM   8506 1HB  CYS A 562      73.517  43.191  -8.192  1.00  0.330          H  
ATOM   8507 2HB  CYS A 562      72.830  41.689  -8.771  1.00  0.330          H  
ATOM   8508  N   GLY A 563      72.426  44.571 -11.542  1.00  0.130          N  
ATOM   8509  CA  GLY A 563      71.283  45.377 -11.923  1.00  0.110          C  
ATOM   8510  C   GLY A 563      71.229  46.753 -11.261  1.00  0.110          C  
ATOM   8511  O   GLY A 563      70.472  47.609 -11.724  1.00  0.120          O  
ATOM   8512  H   GLY A 563      73.280  44.683 -12.080  1.00  0.160          H  
ATOM   8513 1HA  GLY A 563      71.303  45.512 -13.005  1.00  0.130          H  
ATOM   8514 2HA  GLY A 563      70.369  44.833 -11.695  1.00  0.130          H  
ATOM   8515  N   ASP A 564      72.024  46.992 -10.213  1.00  0.130          N  
ATOM   8516  CA  ASP A 564      72.038  48.299  -9.560  1.00  0.160          C  
ATOM   8517  C   ASP A 564      73.257  49.100  -9.985  1.00  0.150          C  
ATOM   8518  O   ASP A 564      74.309  48.531 -10.275  1.00  0.140          O  
ATOM   8519  CB  ASP A 564      72.061  48.164  -8.033  1.00  0.210          C  
ATOM   8520  CG  ASP A 564      70.760  47.640  -7.398  1.00  0.210          C  
ATOM   8521  OD1 ASP A 564      69.692  47.891  -7.914  1.00  0.210          O  
ATOM   8522  OD2 ASP A 564      70.853  47.030  -6.359  1.00  0.210          O  
ATOM   8523  H   ASP A 564      72.646  46.261  -9.855  1.00  0.160          H  
ATOM   8524  HA  ASP A 564      71.145  48.850  -9.853  1.00  0.190          H  
ATOM   8525 1HB  ASP A 564      72.870  47.477  -7.761  1.00  0.250          H  
ATOM   8526 2HB  ASP A 564      72.303  49.133  -7.591  1.00  0.250          H  
ATOM   8527  N   CYS A 565      73.164  50.424  -9.949  1.00  0.170          N  
ATOM   8528  CA  CYS A 565      74.357  51.221 -10.212  1.00  0.190          C  
ATOM   8529  C   CYS A 565      75.050  51.647  -8.929  1.00  0.200          C  
ATOM   8530  O   CYS A 565      74.414  52.072  -7.960  1.00  0.150          O  
ATOM   8531  CB  CYS A 565      74.054  52.453 -11.065  1.00  0.260          C  
ATOM   8532  SG  CYS A 565      73.574  52.074 -12.773  1.00  0.260          S  
ATOM   8533  H   CYS A 565      72.282  50.867  -9.732  1.00  0.200          H  
ATOM   8534  HA  CYS A 565      75.052  50.609 -10.780  1.00  0.230          H  
ATOM   8535 1HB  CYS A 565      73.244  53.027 -10.603  1.00  0.310          H  
ATOM   8536 2HB  CYS A 565      74.935  53.097 -11.089  1.00  0.310          H  
ATOM   8537  N   LEU A 566      76.364  51.548  -8.946  1.00  0.280          N  
ATOM   8538  CA  LEU A 566      77.215  51.944  -7.851  1.00  0.320          C  
ATOM   8539  C   LEU A 566      77.869  53.248  -8.238  1.00  0.350          C  
ATOM   8540  O   LEU A 566      78.845  53.258  -8.992  1.00  0.400          O  
ATOM   8541  CB  LEU A 566      78.288  50.879  -7.632  1.00  0.430          C  
ATOM   8542  CG  LEU A 566      77.786  49.428  -7.427  1.00  0.430          C  
ATOM   8543  CD1 LEU A 566      78.996  48.527  -7.324  1.00  0.430          C  
ATOM   8544  CD2 LEU A 566      76.897  49.326  -6.188  1.00  0.430          C  
ATOM   8545  H   LEU A 566      76.790  51.157  -9.780  1.00  0.340          H  
ATOM   8546  HA  LEU A 566      76.621  52.102  -6.954  1.00  0.380          H  
ATOM   8547 1HB  LEU A 566      78.939  50.870  -8.500  1.00  0.520          H  
ATOM   8548 2HB  LEU A 566      78.880  51.158  -6.763  1.00  0.520          H  
ATOM   8549  HG  LEU A 566      77.207  49.116  -8.305  1.00  0.520          H  
ATOM   8550 1HD1 LEU A 566      78.679  47.502  -7.195  1.00  0.520          H  
ATOM   8551 2HD1 LEU A 566      79.590  48.611  -8.233  1.00  0.520          H  
ATOM   8552 3HD1 LEU A 566      79.598  48.823  -6.467  1.00  0.520          H  
ATOM   8553 1HD2 LEU A 566      76.560  48.294  -6.073  1.00  0.520          H  
ATOM   8554 2HD2 LEU A 566      77.459  49.625  -5.304  1.00  0.520          H  
ATOM   8555 3HD2 LEU A 566      76.026  49.971  -6.301  1.00  0.520          H  
ATOM   8556  N   CYS A 567      77.315  54.344  -7.750  1.00  0.390          N  
ATOM   8557  CA  CYS A 567      77.742  55.681  -8.144  1.00  0.450          C  
ATOM   8558  C   CYS A 567      79.166  56.004  -7.716  1.00  0.430          C  
ATOM   8559  O   CYS A 567      79.589  55.654  -6.611  1.00  0.420          O  
ATOM   8560  CB  CYS A 567      76.744  56.682  -7.589  1.00  0.610          C  
ATOM   8561  SG  CYS A 567      75.112  56.438  -8.354  1.00  0.610          S  
ATOM   8562  H   CYS A 567      76.534  54.244  -7.111  1.00  0.470          H  
ATOM   8563  HA  CYS A 567      77.699  55.750  -9.230  1.00  0.540          H  
ATOM   8564 1HB  CYS A 567      76.646  56.555  -6.514  1.00  0.730          H  
ATOM   8565 2HB  CYS A 567      77.083  57.701  -7.774  1.00  0.730          H  
ATOM   8566  HG  CYS A 567      74.359  57.225  -7.556  1.00  0.730          H  
ATOM   8567  N   ASP A 568      79.905  56.667  -8.605  1.00  0.430          N  
ATOM   8568  CA  ASP A 568      81.281  57.062  -8.336  1.00  0.400          C  
ATOM   8569  C   ASP A 568      81.310  58.351  -7.516  1.00  0.290          C  
ATOM   8570  O   ASP A 568      80.260  58.902  -7.162  1.00  0.340          O  
ATOM   8571  CB  ASP A 568      82.013  57.239  -9.682  1.00  0.570          C  
ATOM   8572  CG  ASP A 568      83.548  57.074  -9.642  1.00  0.570          C  
ATOM   8573  OD1 ASP A 568      84.134  57.294  -8.604  1.00  0.570          O  
ATOM   8574  OD2 ASP A 568      84.108  56.729 -10.653  1.00  0.570          O  
ATOM   8575  H   ASP A 568      79.503  56.903  -9.513  1.00  0.520          H  
ATOM   8576  HA  ASP A 568      81.769  56.273  -7.763  1.00  0.480          H  
ATOM   8577 1HB  ASP A 568      81.613  56.523 -10.396  1.00  0.690          H  
ATOM   8578 2HB  ASP A 568      81.785  58.236 -10.072  1.00  0.690          H  
ATOM   8579  N   SER A 569      82.504  58.819  -7.191  1.00  0.180          N  
ATOM   8580  CA  SER A 569      82.650  60.002  -6.367  1.00  0.130          C  
ATOM   8581  C   SER A 569      81.983  61.195  -7.006  1.00  0.230          C  
ATOM   8582  O   SER A 569      82.080  61.415  -8.215  1.00  0.350          O  
ATOM   8583  CB  SER A 569      84.117  60.310  -6.134  1.00  0.200          C  
ATOM   8584  OG  SER A 569      84.740  59.298  -5.385  1.00  0.200          O  
ATOM   8585  H   SER A 569      83.332  58.314  -7.510  1.00  0.220          H  
ATOM   8586  HA  SER A 569      82.172  59.812  -5.407  1.00  0.160          H  
ATOM   8587 1HB  SER A 569      84.617  60.410  -7.097  1.00  0.240          H  
ATOM   8588 2HB  SER A 569      84.210  61.267  -5.617  1.00  0.240          H  
ATOM   8589  HG  SER A 569      85.664  59.549  -5.320  1.00  0.240          H  
ATOM   8590  N   ASP A 570      81.309  61.975  -6.166  1.00  0.190          N  
ATOM   8591  CA  ASP A 570      80.606  63.209  -6.516  1.00  0.270          C  
ATOM   8592  C   ASP A 570      79.411  63.018  -7.461  1.00  0.330          C  
ATOM   8593  O   ASP A 570      78.821  63.996  -7.927  1.00  0.410          O  
ATOM   8594  CB  ASP A 570      81.591  64.222  -7.100  1.00  0.350          C  
ATOM   8595  CG  ASP A 570      82.686  64.589  -6.093  1.00  0.350          C  
ATOM   8596  OD1 ASP A 570      82.390  64.682  -4.917  1.00  0.350          O  
ATOM   8597  OD2 ASP A 570      83.810  64.763  -6.503  1.00  0.350          O  
ATOM   8598  H   ASP A 570      81.292  61.702  -5.194  1.00  0.230          H  
ATOM   8599  HA  ASP A 570      80.217  63.634  -5.591  1.00  0.320          H  
ATOM   8600 1HB  ASP A 570      82.049  63.836  -8.007  1.00  0.420          H  
ATOM   8601 2HB  ASP A 570      81.054  65.129  -7.373  1.00  0.420          H  
ATOM   8602  N   TRP A 571      79.021  61.771  -7.711  1.00  0.270          N  
ATOM   8603  CA  TRP A 571      77.856  61.471  -8.520  1.00  0.310          C  
ATOM   8604  C   TRP A 571      76.816  60.856  -7.595  1.00  0.300          C  
ATOM   8605  O   TRP A 571      77.154  60.058  -6.720  1.00  0.290          O  
ATOM   8606  CB  TRP A 571      78.232  60.528  -9.661  1.00  0.420          C  
ATOM   8607  CG  TRP A 571      77.114  60.236 -10.595  1.00  0.420          C  
ATOM   8608  CD1 TRP A 571      76.356  59.130 -10.593  1.00  0.420          C  
ATOM   8609  CD2 TRP A 571      76.633  61.045 -11.696  1.00  0.420          C  
ATOM   8610  NE1 TRP A 571      75.433  59.183 -11.583  1.00  0.420          N  
ATOM   8611  CE2 TRP A 571      75.583  60.345 -12.274  1.00  0.420          C  
ATOM   8612  CE3 TRP A 571      77.007  62.281 -12.227  1.00  0.420          C  
ATOM   8613  CZ2 TRP A 571      74.883  60.833 -13.363  1.00  0.420          C  
ATOM   8614  CZ3 TRP A 571      76.308  62.771 -13.326  1.00  0.420          C  
ATOM   8615  CH2 TRP A 571      75.270  62.062 -13.879  1.00  0.420          C  
ATOM   8616  H   TRP A 571      79.545  60.978  -7.328  1.00  0.320          H  
ATOM   8617  HA  TRP A 571      77.454  62.391  -8.939  1.00  0.370          H  
ATOM   8618 1HB  TRP A 571      79.059  60.954 -10.224  1.00  0.500          H  
ATOM   8619 2HB  TRP A 571      78.583  59.580  -9.244  1.00  0.500          H  
ATOM   8620  HD1 TRP A 571      76.468  58.324  -9.906  1.00  0.500          H  
ATOM   8621  HE1 TRP A 571      74.748  58.460 -11.763  1.00  0.500          H  
ATOM   8622  HE3 TRP A 571      77.830  62.847 -11.795  1.00  0.500          H  
ATOM   8623  HZ2 TRP A 571      74.062  60.284 -13.805  1.00  0.500          H  
ATOM   8624  HZ3 TRP A 571      76.607  63.734 -13.738  1.00  0.500          H  
ATOM   8625  HH2 TRP A 571      74.742  62.475 -14.740  1.00  0.500          H  
ATOM   8626  N   THR A 572      75.558  61.239  -7.735  1.00  0.330          N  
ATOM   8627  CA  THR A 572      74.551  60.647  -6.862  1.00  0.340          C  
ATOM   8628  C   THR A 572      73.292  60.208  -7.568  1.00  0.390          C  
ATOM   8629  O   THR A 572      73.165  60.325  -8.786  1.00  0.430          O  
ATOM   8630  CB  THR A 572      74.175  61.592  -5.711  1.00  0.470          C  
ATOM   8631  OG1 THR A 572      73.374  60.861  -4.764  1.00  0.470          O  
ATOM   8632  CG2 THR A 572      73.404  62.809  -6.228  1.00  0.470          C  
ATOM   8633  H   THR A 572      75.298  61.906  -8.448  1.00  0.400          H  
ATOM   8634  HA  THR A 572      74.978  59.751  -6.413  1.00  0.410          H  
ATOM   8635  HB  THR A 572      75.087  61.928  -5.216  1.00  0.570          H  
ATOM   8636  HG1 THR A 572      73.302  61.376  -3.949  1.00  0.570          H  
ATOM   8637 1HG2 THR A 572      73.157  63.459  -5.391  1.00  0.570          H  
ATOM   8638 2HG2 THR A 572      74.027  63.352  -6.937  1.00  0.570          H  
ATOM   8639 3HG2 THR A 572      72.485  62.504  -6.721  1.00  0.570          H  
ATOM   8640  N   GLY A 573      72.354  59.720  -6.768  1.00  0.400          N  
ATOM   8641  CA  GLY A 573      71.076  59.217  -7.244  1.00  0.440          C  
ATOM   8642  C   GLY A 573      71.224  57.746  -7.581  1.00  0.420          C  
ATOM   8643  O   GLY A 573      72.338  57.242  -7.675  1.00  0.420          O  
ATOM   8644  H   GLY A 573      72.564  59.712  -5.773  1.00  0.480          H  
ATOM   8645 1HA  GLY A 573      70.314  59.351  -6.476  1.00  0.530          H  
ATOM   8646 2HA  GLY A 573      70.762  59.774  -8.127  1.00  0.530          H  
ATOM   8647  N   ASP A 574      70.107  57.048  -7.764  1.00  0.410          N  
ATOM   8648  CA  ASP A 574      70.157  55.624  -8.102  1.00  0.410          C  
ATOM   8649  C   ASP A 574      70.115  55.401  -9.616  1.00  0.490          C  
ATOM   8650  O   ASP A 574      70.238  54.275 -10.101  1.00  0.590          O  
ATOM   8651  CB  ASP A 574      68.979  54.908  -7.452  1.00  0.570          C  
ATOM   8652  CG  ASP A 574      69.031  54.892  -5.939  1.00  0.570          C  
ATOM   8653  OD1 ASP A 574      70.097  54.841  -5.371  1.00  0.570          O  
ATOM   8654  OD2 ASP A 574      67.978  54.964  -5.358  1.00  0.570          O  
ATOM   8655  H   ASP A 574      69.213  57.502  -7.647  1.00  0.490          H  
ATOM   8656  HA  ASP A 574      71.089  55.204  -7.718  1.00  0.490          H  
ATOM   8657 1HB  ASP A 574      68.072  55.410  -7.734  1.00  0.690          H  
ATOM   8658 2HB  ASP A 574      68.916  53.886  -7.824  1.00  0.690          H  
ATOM   8659  N   TYR A 575      69.861  56.481 -10.338  1.00  0.440          N  
ATOM   8660  CA  TYR A 575      69.688  56.491 -11.783  1.00  0.520          C  
ATOM   8661  C   TYR A 575      70.423  57.780 -12.226  1.00  0.490          C  
ATOM   8662  O   TYR A 575      70.581  58.645 -11.373  1.00  0.400          O  
ATOM   8663  CB  TYR A 575      68.176  56.512 -12.067  1.00  0.700          C  
ATOM   8664  CG  TYR A 575      67.358  55.453 -11.349  1.00  0.700          C  
ATOM   8665  CD1 TYR A 575      66.688  55.781 -10.184  1.00  0.700          C  
ATOM   8666  CD2 TYR A 575      67.286  54.169 -11.833  1.00  0.700          C  
ATOM   8667  CE1 TYR A 575      65.948  54.824  -9.521  1.00  0.700          C  
ATOM   8668  CE2 TYR A 575      66.556  53.213 -11.178  1.00  0.700          C  
ATOM   8669  CZ  TYR A 575      65.886  53.536 -10.023  1.00  0.700          C  
ATOM   8670  OH  TYR A 575      65.152  52.578  -9.361  1.00  0.700          O  
ATOM   8671  H   TYR A 575      69.807  57.361  -9.851  1.00  0.530          H  
ATOM   8672  HA  TYR A 575      70.157  55.618 -12.222  1.00  0.620          H  
ATOM   8673 1HB  TYR A 575      67.762  57.493 -11.843  1.00  0.840          H  
ATOM   8674 2HB  TYR A 575      68.016  56.326 -13.064  1.00  0.840          H  
ATOM   8675  HD1 TYR A 575      66.743  56.795  -9.792  1.00  0.840          H  
ATOM   8676  HD2 TYR A 575      67.805  53.909 -12.721  1.00  0.840          H  
ATOM   8677  HE1 TYR A 575      65.419  55.084  -8.605  1.00  0.840          H  
ATOM   8678  HE2 TYR A 575      66.510  52.198 -11.572  1.00  0.840          H  
ATOM   8679  HH  TYR A 575      64.767  52.962  -8.568  1.00  0.840          H  
ATOM   8680  N   CYS A 576      70.909  58.014 -13.468  1.00  0.970          N  
ATOM   8681  CA  CYS A 576      70.939  57.304 -14.745  1.00  0.380          C  
ATOM   8682  C   CYS A 576      69.515  56.986 -15.207  1.00  0.430          C  
ATOM   8683  O   CYS A 576      68.611  57.679 -14.775  1.00  0.870          O  
ATOM   8684  CB  CYS A 576      71.851  56.117 -14.648  1.00  0.770          C  
ATOM   8685  SG  CYS A 576      72.199  55.488 -16.172  1.00  0.770          S  
ATOM   8686  H   CYS A 576      71.360  58.915 -13.523  1.00  1.160          H  
ATOM   8687  HA  CYS A 576      71.379  57.970 -15.484  1.00  0.460          H  
ATOM   8688 1HB  CYS A 576      72.791  56.408 -14.177  1.00  0.920          H  
ATOM   8689 2HB  CYS A 576      71.413  55.347 -14.053  1.00  0.920          H  
ATOM   8690  HG  CYS A 576      73.147  56.408 -16.444  1.00  0.920          H  
ATOM   8691  N   ASN A 577      69.278  56.028 -16.113  1.00  0.300          N  
ATOM   8692  CA  ASN A 577      67.905  55.717 -16.573  1.00  0.480          C  
ATOM   8693  C   ASN A 577      67.230  56.978 -17.006  1.00  0.300          C  
ATOM   8694  O   ASN A 577      66.093  57.253 -16.627  1.00  0.650          O  
ATOM   8695  CB  ASN A 577      67.051  55.148 -15.442  1.00  0.600          C  
ATOM   8696  CG  ASN A 577      65.848  54.374 -15.908  1.00  0.600          C  
ATOM   8697  OD1 ASN A 577      65.884  53.740 -16.971  1.00  0.600          O  
ATOM   8698  ND2 ASN A 577      64.780  54.405 -15.141  1.00  0.600          N  
ATOM   8699  H   ASN A 577      70.035  55.479 -16.485  1.00  0.360          H  
ATOM   8700  HA  ASN A 577      67.948  55.042 -17.429  1.00  0.580          H  
ATOM   8701 1HB  ASN A 577      67.637  54.573 -14.784  1.00  0.720          H  
ATOM   8702 2HB  ASN A 577      66.669  55.973 -14.855  1.00  0.720          H  
ATOM   8703 1HD2 ASN A 577      63.956  53.906 -15.412  1.00  0.720          H  
ATOM   8704 2HD2 ASN A 577      64.778  54.946 -14.300  1.00  0.720          H  
ATOM   8705  N   CYS A 578      67.911  57.758 -17.777  1.00  0.210          N  
ATOM   8706  CA  CYS A 578      67.369  59.063 -18.051  1.00  0.360          C  
ATOM   8707  C   CYS A 578      67.824  59.661 -19.351  1.00  0.480          C  
ATOM   8708  O   CYS A 578      68.813  60.386 -19.396  1.00  0.540          O  
ATOM   8709  CB  CYS A 578      67.759  59.995 -16.935  1.00  0.440          C  
ATOM   8710  SG  CYS A 578      67.232  61.572 -17.231  1.00  0.440          S  
ATOM   8711  H   CYS A 578      68.782  57.440 -18.178  1.00  0.250          H  
ATOM   8712  HA  CYS A 578      66.284  58.984 -18.075  1.00  0.430          H  
ATOM   8713 1HB  CYS A 578      67.313  59.651 -16.001  1.00  0.530          H  
ATOM   8714 2HB  CYS A 578      68.820  60.003 -16.803  1.00  0.530          H  
ATOM   8715  N   THR A 579      67.032  59.416 -20.379  1.00  0.550          N  
ATOM   8716  CA  THR A 579      67.399  59.836 -21.701  1.00  0.650          C  
ATOM   8717  C   THR A 579      67.755  61.303 -21.689  1.00  0.730          C  
ATOM   8718  O   THR A 579      66.924  62.165 -21.376  1.00  0.830          O  
ATOM   8719  CB  THR A 579      66.226  59.603 -22.682  1.00  0.870          C  
ATOM   8720  OG1 THR A 579      65.847  58.212 -22.675  1.00  0.870          O  
ATOM   8721  CG2 THR A 579      66.642  59.999 -24.082  1.00  0.870          C  
ATOM   8722  H   THR A 579      66.204  58.853 -20.258  1.00  0.660          H  
ATOM   8723  HA  THR A 579      68.259  59.262 -22.033  1.00  0.780          H  
ATOM   8724  HB  THR A 579      65.370  60.206 -22.377  1.00  1.040          H  
ATOM   8725  HG1 THR A 579      65.025  58.101 -23.166  1.00  1.040          H  
ATOM   8726 1HG2 THR A 579      65.812  59.831 -24.762  1.00  1.040          H  
ATOM   8727 2HG2 THR A 579      66.912  61.044 -24.095  1.00  1.040          H  
ATOM   8728 3HG2 THR A 579      67.495  59.398 -24.391  1.00  1.040          H  
ATOM   8729  N   THR A 580      68.959  61.599 -22.155  1.00  0.710          N  
ATOM   8730  CA  THR A 580      69.464  62.962 -22.200  1.00  0.800          C  
ATOM   8731  C   THR A 580      68.887  63.785 -23.334  1.00  0.910          C  
ATOM   8732  O   THR A 580      69.601  64.165 -24.269  1.00  1.030          O  
ATOM   8733  CB  THR A 580      70.978  63.005 -22.340  1.00  1.080          C  
ATOM   8734  OG1 THR A 580      71.351  62.304 -23.525  1.00  1.080          O  
ATOM   8735  CG2 THR A 580      71.601  62.373 -21.134  1.00  1.080          C  
ATOM   8736  H   THR A 580      69.578  60.812 -22.359  1.00  0.850          H  
ATOM   8737  HA  THR A 580      69.195  63.445 -21.261  1.00  0.960          H  
ATOM   8738  HB  THR A 580      71.310  64.039 -22.417  1.00  1.300          H  
ATOM   8739  HG1 THR A 580      71.035  62.840 -24.287  1.00  1.300          H  
ATOM   8740 1HG2 THR A 580      72.672  62.414 -21.222  1.00  1.300          H  
ATOM   8741 2HG2 THR A 580      71.292  62.920 -20.250  1.00  1.300          H  
ATOM   8742 3HG2 THR A 580      71.280  61.349 -21.041  1.00  1.300          H  
ATOM   8743  N   ARG A 581      67.590  64.024 -23.260  1.00  0.880          N  
ATOM   8744  CA  ARG A 581      66.859  64.831 -24.215  1.00  1.000          C  
ATOM   8745  C   ARG A 581      65.933  65.762 -23.453  1.00  1.070          C  
ATOM   8746  O   ARG A 581      65.179  65.339 -22.579  1.00  0.860          O  
ATOM   8747  CB  ARG A 581      66.053  63.980 -25.188  1.00  1.350          C  
ATOM   8748  CG  ARG A 581      66.868  63.185 -26.201  1.00  1.350          C  
ATOM   8749  CD  ARG A 581      66.007  62.292 -27.020  1.00  1.350          C  
ATOM   8750  NE  ARG A 581      65.101  63.036 -27.910  1.00  1.350          N  
ATOM   8751  CZ  ARG A 581      64.074  62.509 -28.598  1.00  1.350          C  
ATOM   8752  NH1 ARG A 581      63.772  61.222 -28.529  1.00  1.350          N  
ATOM   8753  NH2 ARG A 581      63.379  63.329 -29.349  1.00  1.350          N  
ATOM   8754  H   ARG A 581      67.109  63.617 -22.456  1.00  1.060          H  
ATOM   8755  HA  ARG A 581      67.566  65.433 -24.786  1.00  1.200          H  
ATOM   8756 1HB  ARG A 581      65.441  63.275 -24.627  1.00  1.620          H  
ATOM   8757 2HB  ARG A 581      65.379  64.621 -25.747  1.00  1.620          H  
ATOM   8758 1HG  ARG A 581      67.361  63.883 -26.877  1.00  1.620          H  
ATOM   8759 2HG  ARG A 581      67.621  62.585 -25.699  1.00  1.620          H  
ATOM   8760 1HD  ARG A 581      66.639  61.650 -27.631  1.00  1.620          H  
ATOM   8761 2HD  ARG A 581      65.403  61.683 -26.355  1.00  1.620          H  
ATOM   8762  HE  ARG A 581      65.243  64.054 -28.049  1.00  1.620          H  
ATOM   8763 1HH1 ARG A 581      64.317  60.600 -27.953  1.00  1.620          H  
ATOM   8764 2HH1 ARG A 581      62.995  60.857 -29.061  1.00  1.620          H  
ATOM   8765 1HH2 ARG A 581      63.670  64.324 -29.360  1.00  1.620          H  
ATOM   8766 2HH2 ARG A 581      62.598  63.003 -29.895  1.00  1.620          H  
ATOM   8767  N   THR A 582      65.935  67.037 -23.838  1.00  1.340          N  
ATOM   8768  CA  THR A 582      65.088  68.047 -23.200  1.00  1.430          C  
ATOM   8769  C   THR A 582      63.878  68.269 -24.057  1.00  1.530          C  
ATOM   8770  O   THR A 582      63.001  69.092 -23.799  1.00  1.600          O  
ATOM   8771  CB  THR A 582      65.849  69.359 -22.956  1.00  1.970          C  
ATOM   8772  OG1 THR A 582      66.351  69.863 -24.207  1.00  1.970          O  
ATOM   8773  CG2 THR A 582      66.997  69.108 -21.994  1.00  1.970          C  
ATOM   8774  H   THR A 582      66.575  67.346 -24.565  1.00  1.610          H  
ATOM   8775  HA  THR A 582      64.762  67.652 -22.252  1.00  1.720          H  
ATOM   8776  HB  THR A 582      65.172  70.097 -22.522  1.00  2.360          H  
ATOM   8777  HG1 THR A 582      65.620  70.193 -24.746  1.00  2.360          H  
ATOM   8778 1HG2 THR A 582      67.532  70.038 -21.817  1.00  2.360          H  
ATOM   8779 2HG2 THR A 582      66.603  68.730 -21.049  1.00  2.360          H  
ATOM   8780 3HG2 THR A 582      67.677  68.375 -22.419  1.00  2.360          H  
ATOM   8781  N   ASP A 583      63.838  67.482 -25.109  1.00  1.560          N  
ATOM   8782  CA  ASP A 583      62.794  67.491 -26.098  1.00  1.670          C  
ATOM   8783  C   ASP A 583      61.452  67.120 -25.485  1.00  1.600          C  
ATOM   8784  O   ASP A 583      60.422  67.674 -25.859  1.00  1.710          O  
ATOM   8785  CB  ASP A 583      63.102  66.471 -27.189  1.00  2.290          C  
ATOM   8786  CG  ASP A 583      64.302  66.826 -28.055  1.00  2.290          C  
ATOM   8787  OD1 ASP A 583      64.783  67.935 -27.999  1.00  2.290          O  
ATOM   8788  OD2 ASP A 583      64.739  65.948 -28.773  1.00  2.290          O  
ATOM   8789  H   ASP A 583      64.607  66.848 -25.228  1.00  1.870          H  
ATOM   8790  HA  ASP A 583      62.723  68.490 -26.531  1.00  2.000          H  
ATOM   8791 1HB  ASP A 583      63.269  65.496 -26.731  1.00  2.750          H  
ATOM   8792 2HB  ASP A 583      62.230  66.372 -27.837  1.00  2.750          H  
ATOM   8793  N   THR A 584      61.454  66.239 -24.474  1.00  1.430          N  
ATOM   8794  CA  THR A 584      60.227  65.719 -23.866  1.00  1.360          C  
ATOM   8795  C   THR A 584      59.630  66.705 -22.862  1.00  1.340          C  
ATOM   8796  O   THR A 584      58.578  66.425 -22.272  1.00  1.320          O  
ATOM   8797  CB  THR A 584      60.494  64.338 -23.234  1.00  1.930          C  
ATOM   8798  OG1 THR A 584      61.489  64.445 -22.217  1.00  1.930          O  
ATOM   8799  CG2 THR A 584      61.019  63.394 -24.327  1.00  1.930          C  
ATOM   8800  H   THR A 584      62.318  65.830 -24.139  1.00  1.720          H  
ATOM   8801  HA  THR A 584      59.491  65.576 -24.657  1.00  1.630          H  
ATOM   8802  HB  THR A 584      59.577  63.937 -22.806  1.00  2.320          H  
ATOM   8803  HG1 THR A 584      61.066  64.718 -21.361  1.00  2.320          H  
ATOM   8804 1HG2 THR A 584      61.215  62.416 -23.890  1.00  2.320          H  
ATOM   8805 2HG2 THR A 584      60.272  63.300 -25.114  1.00  2.320          H  
ATOM   8806 3HG2 THR A 584      61.940  63.787 -24.751  1.00  2.320          H  
ATOM   8807  N   CYS A 585      60.324  67.867 -22.676  1.00  1.380          N  
ATOM   8808  CA  CYS A 585      59.907  68.975 -21.829  1.00  1.390          C  
ATOM   8809  C   CYS A 585      59.424  70.163 -22.653  1.00  1.380          C  
ATOM   8810  O   CYS A 585      58.991  71.174 -22.103  1.00  1.290          O  
ATOM   8811  CB  CYS A 585      61.046  69.460 -20.968  1.00  1.940          C  
ATOM   8812  SG  CYS A 585      61.674  68.260 -19.847  1.00  1.940          S  
ATOM   8813  H   CYS A 585      61.199  67.990 -23.188  1.00  1.660          H  
ATOM   8814  HA  CYS A 585      59.092  68.630 -21.186  1.00  1.670          H  
ATOM   8815 1HB  CYS A 585      61.859  69.778 -21.620  1.00  2.330          H  
ATOM   8816 2HB  CYS A 585      60.724  70.326 -20.391  1.00  2.330          H  
ATOM   8817  N   MET A 586      59.520  70.072 -23.979  1.00  1.510          N  
ATOM   8818  CA  MET A 586      59.169  71.203 -24.824  1.00  1.590          C  
ATOM   8819  C   MET A 586      57.665  71.410 -24.868  1.00  1.590          C  
ATOM   8820  O   MET A 586      56.913  70.471 -25.121  1.00  1.570          O  
ATOM   8821  CB  MET A 586      59.720  70.972 -26.229  1.00  2.190          C  
ATOM   8822  CG  MET A 586      59.477  72.115 -27.207  1.00  2.190          C  
ATOM   8823  SD  MET A 586      60.305  73.632 -26.737  1.00  2.190          S  
ATOM   8824  CE  MET A 586      62.010  73.330 -27.112  1.00  2.190          C  
ATOM   8825  H   MET A 586      59.840  69.207 -24.428  1.00  1.810          H  
ATOM   8826  HA  MET A 586      59.616  72.101 -24.412  1.00  1.910          H  
ATOM   8827 1HB  MET A 586      60.784  70.758 -26.171  1.00  2.630          H  
ATOM   8828 2HB  MET A 586      59.246  70.080 -26.646  1.00  2.630          H  
ATOM   8829 1HG  MET A 586      59.836  71.820 -28.190  1.00  2.630          H  
ATOM   8830 2HG  MET A 586      58.404  72.319 -27.289  1.00  2.630          H  
ATOM   8831 1HE  MET A 586      62.592  74.217 -26.861  1.00  2.630          H  
ATOM   8832 2HE  MET A 586      62.376  72.482 -26.537  1.00  2.630          H  
ATOM   8833 3HE  MET A 586      62.116  73.121 -28.176  1.00  2.630          H  
ATOM   8834  N   SER A 587      57.223  72.639 -24.609  1.00  1.640          N  
ATOM   8835  CA  SER A 587      55.801  72.982 -24.623  1.00  1.660          C  
ATOM   8836  C   SER A 587      55.276  73.384 -25.994  1.00  1.840          C  
ATOM   8837  O   SER A 587      56.037  73.654 -26.933  1.00  1.950          O  
ATOM   8838  CB  SER A 587      55.536  74.115 -23.695  1.00  2.320          C  
ATOM   8839  OG  SER A 587      56.098  75.289 -24.210  1.00  2.320          O  
ATOM   8840  H   SER A 587      57.880  73.386 -24.384  1.00  1.970          H  
ATOM   8841  HA  SER A 587      55.235  72.111 -24.281  1.00  1.990          H  
ATOM   8842 1HB  SER A 587      54.470  74.247 -23.567  1.00  2.780          H  
ATOM   8843 2HB  SER A 587      55.957  73.881 -22.724  1.00  2.780          H  
ATOM   8844  HG  SER A 587      57.067  75.185 -24.105  1.00  2.780          H  
ATOM   8845  N   SER A 588      53.947  73.531 -26.083  1.00  1.870          N  
ATOM   8846  CA  SER A 588      53.266  73.974 -27.300  1.00  2.020          C  
ATOM   8847  C   SER A 588      53.530  75.453 -27.578  1.00  2.110          C  
ATOM   8848  O   SER A 588      53.224  75.960 -28.657  1.00  2.240          O  
ATOM   8849  CB  SER A 588      51.773  73.728 -27.200  1.00  2.770          C  
ATOM   8850  OG  SER A 588      51.192  74.547 -26.230  1.00  2.770          O  
ATOM   8851  H   SER A 588      53.353  73.306 -25.275  1.00  2.240          H  
ATOM   8852  HA  SER A 588      53.654  73.395 -28.138  1.00  2.420          H  
ATOM   8853 1HB  SER A 588      51.312  73.926 -28.167  1.00  3.320          H  
ATOM   8854 2HB  SER A 588      51.588  72.683 -26.954  1.00  3.320          H  
ATOM   8855  HG  SER A 588      51.414  74.139 -25.371  1.00  3.320          H  
ATOM   8856  N   ASN A 589      54.120  76.143 -26.598  1.00  2.060          N  
ATOM   8857  CA  ASN A 589      54.452  77.551 -26.720  1.00  2.140          C  
ATOM   8858  C   ASN A 589      55.865  77.759 -27.282  1.00  2.220          C  
ATOM   8859  O   ASN A 589      56.321  78.894 -27.417  1.00  2.310          O  
ATOM   8860  CB  ASN A 589      54.300  78.238 -25.376  1.00  2.960          C  
ATOM   8861  CG  ASN A 589      52.859  78.368 -24.959  1.00  2.960          C  
ATOM   8862  OD1 ASN A 589      51.973  78.614 -25.789  1.00  2.960          O  
ATOM   8863  ND2 ASN A 589      52.597  78.206 -23.688  1.00  2.960          N  
ATOM   8864  H   ASN A 589      54.339  75.651 -25.741  1.00  2.470          H  
ATOM   8865  HA  ASN A 589      53.756  78.009 -27.424  1.00  2.570          H  
ATOM   8866 1HB  ASN A 589      54.835  77.667 -24.614  1.00  3.560          H  
ATOM   8867 2HB  ASN A 589      54.750  79.229 -25.416  1.00  3.560          H  
ATOM   8868 1HD2 ASN A 589      51.656  78.279 -23.363  1.00  3.560          H  
ATOM   8869 2HD2 ASN A 589      53.335  77.995 -23.034  1.00  3.560          H  
ATOM   8870  N   GLY A 590      56.569  76.665 -27.606  1.00  2.190          N  
ATOM   8871  CA  GLY A 590      57.907  76.723 -28.201  1.00  2.240          C  
ATOM   8872  C   GLY A 590      59.045  76.899 -27.205  1.00  2.170          C  
ATOM   8873  O   GLY A 590      60.216  76.946 -27.583  1.00  2.190          O  
ATOM   8874  H   GLY A 590      56.166  75.734 -27.454  1.00  2.630          H  
ATOM   8875 1HA  GLY A 590      58.073  75.804 -28.764  1.00  2.690          H  
ATOM   8876 2HA  GLY A 590      57.936  77.537 -28.924  1.00  2.690          H  
ATOM   8877  N   LEU A 591      58.707  77.003 -25.943  1.00  2.090          N  
ATOM   8878  CA  LEU A 591      59.696  77.187 -24.906  1.00  2.030          C  
ATOM   8879  C   LEU A 591      59.791  75.944 -24.058  1.00  1.870          C  
ATOM   8880  O   LEU A 591      58.774  75.258 -23.823  1.00  1.780          O  
ATOM   8881  CB  LEU A 591      59.308  78.386 -24.047  1.00  2.870          C  
ATOM   8882  CG  LEU A 591      59.126  79.735 -24.800  1.00  2.870          C  
ATOM   8883  CD1 LEU A 591      58.639  80.773 -23.814  1.00  2.870          C  
ATOM   8884  CD2 LEU A 591      60.446  80.175 -25.450  1.00  2.870          C  
ATOM   8885  H   LEU A 591      57.726  76.969 -25.716  1.00  2.510          H  
ATOM   8886  HA  LEU A 591      60.671  77.349 -25.360  1.00  2.440          H  
ATOM   8887 1HB  LEU A 591      58.367  78.159 -23.559  1.00  3.440          H  
ATOM   8888 2HB  LEU A 591      60.061  78.521 -23.268  1.00  3.440          H  
ATOM   8889  HG  LEU A 591      58.364  79.622 -25.577  1.00  3.440          H  
ATOM   8890 1HD1 LEU A 591      58.488  81.720 -24.329  1.00  3.440          H  
ATOM   8891 2HD1 LEU A 591      57.694  80.445 -23.379  1.00  3.440          H  
ATOM   8892 3HD1 LEU A 591      59.374  80.903 -23.020  1.00  3.440          H  
ATOM   8893 1HD2 LEU A 591      60.292  81.123 -25.965  1.00  3.440          H  
ATOM   8894 2HD2 LEU A 591      61.209  80.300 -24.683  1.00  3.440          H  
ATOM   8895 3HD2 LEU A 591      60.776  79.433 -26.174  1.00  3.440          H  
ATOM   8896  N   VAL A 592      60.987  75.660 -23.563  1.00  1.820          N  
ATOM   8897  CA  VAL A 592      61.110  74.523 -22.685  1.00  1.640          C  
ATOM   8898  C   VAL A 592      60.319  74.869 -21.457  1.00  1.510          C  
ATOM   8899  O   VAL A 592      60.471  75.964 -20.922  1.00  1.560          O  
ATOM   8900  CB  VAL A 592      62.582  74.211 -22.384  1.00  2.370          C  
ATOM   8901  CG1 VAL A 592      62.692  73.105 -21.356  1.00  2.370          C  
ATOM   8902  CG2 VAL A 592      63.248  73.774 -23.680  1.00  2.370          C  
ATOM   8903  H   VAL A 592      61.783  76.243 -23.786  1.00  2.180          H  
ATOM   8904  HA  VAL A 592      60.665  73.650 -23.153  1.00  1.970          H  
ATOM   8905  HB  VAL A 592      63.075  75.098 -21.986  1.00  2.840          H  
ATOM   8906 1HG1 VAL A 592      63.742  72.892 -21.173  1.00  2.840          H  
ATOM   8907 2HG1 VAL A 592      62.228  73.412 -20.430  1.00  2.840          H  
ATOM   8908 3HG1 VAL A 592      62.198  72.213 -21.735  1.00  2.840          H  
ATOM   8909 1HG2 VAL A 592      64.298  73.547 -23.496  1.00  2.840          H  
ATOM   8910 2HG2 VAL A 592      62.745  72.884 -24.058  1.00  2.840          H  
ATOM   8911 3HG2 VAL A 592      63.175  74.571 -24.417  1.00  2.840          H  
ATOM   8912  N   CYS A 593      59.431  73.953 -21.067  1.00  1.390          N  
ATOM   8913  CA  CYS A 593      58.536  74.111 -19.938  1.00  1.290          C  
ATOM   8914  C   CYS A 593      57.564  75.280 -20.078  1.00  1.330          C  
ATOM   8915  O   CYS A 593      56.998  75.734 -19.090  1.00  1.260          O  
ATOM   8916  CB  CYS A 593      59.352  74.328 -18.670  1.00  1.850          C  
ATOM   8917  SG  CYS A 593      60.421  72.965 -18.262  1.00  1.850          S  
ATOM   8918  H   CYS A 593      59.377  73.075 -21.581  1.00  1.670          H  
ATOM   8919  HA  CYS A 593      57.957  73.193 -19.831  1.00  1.550          H  
ATOM   8920 1HB  CYS A 593      59.962  75.223 -18.759  1.00  2.220          H  
ATOM   8921 2HB  CYS A 593      58.685  74.495 -17.843  1.00  2.220          H  
ATOM   8922  N   SER A 594      57.285  75.738 -21.282  1.00  1.430          N  
ATOM   8923  CA  SER A 594      56.314  76.826 -21.438  1.00  1.470          C  
ATOM   8924  C   SER A 594      56.774  78.106 -20.747  1.00  1.520          C  
ATOM   8925  O   SER A 594      57.383  78.976 -21.364  1.00  1.480          O  
ATOM   8926  CB  SER A 594      54.917  76.410 -20.949  1.00  2.040          C  
ATOM   8927  OG  SER A 594      53.951  77.353 -21.325  1.00  2.040          O  
ATOM   8928  H   SER A 594      57.824  75.382 -22.066  1.00  1.720          H  
ATOM   8929  HA  SER A 594      56.235  77.054 -22.498  1.00  1.760          H  
ATOM   8930 1HB  SER A 594      54.658  75.449 -21.371  1.00  2.450          H  
ATOM   8931 2HB  SER A 594      54.870  76.282 -19.883  1.00  2.450          H  
ATOM   8932  HG  SER A 594      53.121  77.025 -20.952  1.00  2.450          H  
ATOM   8933  N   GLY A 595      56.353  78.294 -19.525  1.00  1.640          N  
ATOM   8934  CA  GLY A 595      56.675  79.479 -18.772  1.00  1.730          C  
ATOM   8935  C   GLY A 595      57.968  79.244 -18.016  1.00  1.690          C  
ATOM   8936  O   GLY A 595      58.950  78.748 -18.569  1.00  1.700          O  
ATOM   8937  H   GLY A 595      55.889  77.515 -19.074  1.00  1.970          H  
ATOM   8938 1HA  GLY A 595      56.778  80.333 -19.440  1.00  2.080          H  
ATOM   8939 2HA  GLY A 595      55.864  79.684 -18.098  1.00  2.080          H  
ATOM   8940  N   HIS A 596      58.019  79.659 -16.773  1.00  1.810          N  
ATOM   8941  CA  HIS A 596      59.277  79.471 -16.060  1.00  1.770          C  
ATOM   8942  C   HIS A 596      59.331  78.055 -15.479  1.00  1.570          C  
ATOM   8943  O   HIS A 596      58.479  77.653 -14.679  1.00  1.510          O  
ATOM   8944  CB  HIS A 596      59.480  80.539 -14.993  1.00  2.490          C  
ATOM   8945  CG  HIS A 596      59.569  81.902 -15.545  1.00  2.490          C  
ATOM   8946  ND1 HIS A 596      60.728  82.416 -16.082  1.00  2.490          N  
ATOM   8947  CD2 HIS A 596      58.633  82.869 -15.665  1.00  2.490          C  
ATOM   8948  CE1 HIS A 596      60.504  83.648 -16.503  1.00  2.490          C  
ATOM   8949  NE2 HIS A 596      59.240  83.946 -16.262  1.00  2.490          N  
ATOM   8950  H   HIS A 596      57.188  80.090 -16.359  1.00  2.170          H  
ATOM   8951  HA  HIS A 596      60.108  79.564 -16.757  1.00  2.120          H  
ATOM   8952 1HB  HIS A 596      58.705  80.524 -14.307  1.00  2.990          H  
ATOM   8953 2HB  HIS A 596      60.396  80.335 -14.449  1.00  2.990          H  
ATOM   8954  HD2 HIS A 596      57.592  82.803 -15.349  1.00  2.990          H  
ATOM   8955  HE1 HIS A 596      61.236  84.305 -16.972  1.00  2.990          H  
ATOM   8956  HE2 HIS A 596      58.787  84.823 -16.481  1.00  2.990          H  
ATOM   8957  N   GLY A 597      60.356  77.305 -15.879  1.00  1.490          N  
ATOM   8958  CA  GLY A 597      60.566  75.911 -15.495  1.00  1.300          C  
ATOM   8959  C   GLY A 597      61.871  75.414 -16.086  1.00  1.330          C  
ATOM   8960  O   GLY A 597      62.512  76.120 -16.861  1.00  1.490          O  
ATOM   8961  H   GLY A 597      61.010  77.715 -16.535  1.00  1.790          H  
ATOM   8962 1HA  GLY A 597      60.606  75.818 -14.419  1.00  1.560          H  
ATOM   8963 2HA  GLY A 597      59.744  75.296 -15.853  1.00  1.560          H  
ATOM   8964  N   THR A 598      62.309  74.242 -15.654  1.00  1.200          N  
ATOM   8965  CA  THR A 598      63.553  73.647 -16.139  1.00  1.230          C  
ATOM   8966  C   THR A 598      63.378  72.192 -16.521  1.00  1.110          C  
ATOM   8967  O   THR A 598      62.809  71.395 -15.768  1.00  0.980          O  
ATOM   8968  CB  THR A 598      64.683  73.771 -15.085  1.00  1.710          C  
ATOM   8969  OG1 THR A 598      64.911  75.153 -14.793  1.00  1.710          O  
ATOM   8970  CG2 THR A 598      65.998  73.163 -15.605  1.00  1.710          C  
ATOM   8971  H   THR A 598      61.739  73.747 -14.965  1.00  1.440          H  
ATOM   8972  HA  THR A 598      63.862  74.186 -17.034  1.00  1.480          H  
ATOM   8973  HB  THR A 598      64.382  73.255 -14.173  1.00  2.050          H  
ATOM   8974  HG1 THR A 598      64.119  75.518 -14.392  1.00  2.050          H  
ATOM   8975 1HG2 THR A 598      66.766  73.275 -14.843  1.00  2.050          H  
ATOM   8976 2HG2 THR A 598      65.883  72.114 -15.829  1.00  2.050          H  
ATOM   8977 3HG2 THR A 598      66.307  73.686 -16.506  1.00  2.050          H  
ATOM   8978  N   CYS A 599      63.907  71.814 -17.675  1.00  1.150          N  
ATOM   8979  CA  CYS A 599      63.795  70.420 -18.054  1.00  1.040          C  
ATOM   8980  C   CYS A 599      64.909  69.620 -17.452  1.00  1.030          C  
ATOM   8981  O   CYS A 599      66.082  69.839 -17.767  1.00  1.170          O  
ATOM   8982  CB  CYS A 599      63.887  70.220 -19.522  1.00  1.500          C  
ATOM   8983  SG  CYS A 599      63.679  68.511 -19.944  1.00  1.500          S  
ATOM   8984  H   CYS A 599      64.387  72.487 -18.255  1.00  1.380          H  
ATOM   8985  HA  CYS A 599      62.847  70.030 -17.694  1.00  1.250          H  
ATOM   8986 1HB  CYS A 599      63.147  70.801 -19.994  1.00  1.800          H  
ATOM   8987 2HB  CYS A 599      64.857  70.553 -19.885  1.00  1.800          H  
ATOM   8988  N   ILE A 600      64.553  68.711 -16.571  1.00  0.880          N  
ATOM   8989  CA  ILE A 600      65.530  67.936 -15.865  1.00  0.880          C  
ATOM   8990  C   ILE A 600      65.270  66.484 -16.127  1.00  0.760          C  
ATOM   8991  O   ILE A 600      64.203  65.963 -15.812  1.00  0.640          O  
ATOM   8992  CB  ILE A 600      65.451  68.216 -14.347  1.00  1.230          C  
ATOM   8993  CG1 ILE A 600      65.682  69.734 -14.097  1.00  1.230          C  
ATOM   8994  CG2 ILE A 600      66.490  67.352 -13.596  1.00  1.230          C  
ATOM   8995  CD1 ILE A 600      65.425  70.205 -12.688  1.00  1.230          C  
ATOM   8996  H   ILE A 600      63.557  68.553 -16.392  1.00  1.060          H  
ATOM   8997  HA  ILE A 600      66.524  68.190 -16.229  1.00  1.060          H  
ATOM   8998  HB  ILE A 600      64.448  67.976 -13.988  1.00  1.480          H  
ATOM   8999 1HG1 ILE A 600      66.702  69.987 -14.379  1.00  1.480          H  
ATOM   9000 2HG1 ILE A 600      65.000  70.284 -14.727  1.00  1.480          H  
ATOM   9001 1HG2 ILE A 600      66.434  67.537 -12.532  1.00  1.480          H  
ATOM   9002 2HG2 ILE A 600      66.296  66.299 -13.775  1.00  1.480          H  
ATOM   9003 3HG2 ILE A 600      67.491  67.599 -13.953  1.00  1.480          H  
ATOM   9004 1HD1 ILE A 600      65.589  71.282 -12.634  1.00  1.480          H  
ATOM   9005 2HD1 ILE A 600      64.395  69.984 -12.413  1.00  1.480          H  
ATOM   9006 3HD1 ILE A 600      66.092  69.714 -11.994  1.00  1.480          H  
ATOM   9007  N   CYS A 601      66.246  65.817 -16.686  1.00  0.790          N  
ATOM   9008  CA  CYS A 601      66.109  64.414 -16.972  1.00  0.680          C  
ATOM   9009  C   CYS A 601      64.825  64.040 -17.749  1.00  0.580          C  
ATOM   9010  O   CYS A 601      64.158  63.042 -17.471  1.00  0.460          O  
ATOM   9011  CB  CYS A 601      66.152  63.673 -15.611  1.00  1.000          C  
ATOM   9012  SG  CYS A 601      65.976  61.964 -15.703  1.00  1.000          S  
ATOM   9013  H   CYS A 601      67.099  66.307 -16.919  1.00  0.950          H  
ATOM   9014  HA  CYS A 601      66.970  64.168 -17.582  1.00  0.820          H  
ATOM   9015 1HB  CYS A 601      67.100  63.885 -15.116  1.00  1.200          H  
ATOM   9016 2HB  CYS A 601      65.366  64.034 -14.962  1.00  1.200          H  
ATOM   9017  N   GLY A 602      64.480  64.854 -18.731  1.00  0.670          N  
ATOM   9018  CA  GLY A 602      63.319  64.605 -19.575  1.00  0.670          C  
ATOM   9019  C   GLY A 602      61.962  65.029 -18.978  1.00  0.630          C  
ATOM   9020  O   GLY A 602      60.931  64.879 -19.648  1.00  0.680          O  
ATOM   9021  H   GLY A 602      65.065  65.654 -18.918  1.00  0.800          H  
ATOM   9022 1HA  GLY A 602      63.468  65.129 -20.522  1.00  0.800          H  
ATOM   9023 2HA  GLY A 602      63.285  63.545 -19.818  1.00  0.800          H  
ATOM   9024  N   LYS A 603      61.939  65.562 -17.746  1.00  0.590          N  
ATOM   9025  CA  LYS A 603      60.682  65.975 -17.109  1.00  0.550          C  
ATOM   9026  C   LYS A 603      60.764  67.439 -16.699  1.00  0.630          C  
ATOM   9027  O   LYS A 603      61.813  67.898 -16.243  1.00  0.690          O  
ATOM   9028  CB  LYS A 603      60.424  65.134 -15.857  1.00  0.790          C  
ATOM   9029  CG  LYS A 603      60.350  63.614 -16.069  1.00  0.790          C  
ATOM   9030  CD  LYS A 603      59.118  63.170 -16.857  1.00  0.790          C  
ATOM   9031  CE  LYS A 603      59.071  61.644 -16.956  1.00  0.790          C  
ATOM   9032  NZ  LYS A 603      57.898  61.162 -17.735  1.00  0.790          N  
ATOM   9033  H   LYS A 603      62.810  65.641 -17.216  1.00  0.710          H  
ATOM   9034  HA  LYS A 603      59.864  65.873 -17.821  1.00  0.660          H  
ATOM   9035 1HB  LYS A 603      61.228  65.320 -15.143  1.00  0.940          H  
ATOM   9036 2HB  LYS A 603      59.493  65.460 -15.391  1.00  0.940          H  
ATOM   9037 1HG  LYS A 603      61.250  63.288 -16.601  1.00  0.940          H  
ATOM   9038 2HG  LYS A 603      60.340  63.125 -15.098  1.00  0.940          H  
ATOM   9039 1HD  LYS A 603      58.211  63.532 -16.370  1.00  0.940          H  
ATOM   9040 2HD  LYS A 603      59.161  63.582 -17.867  1.00  0.940          H  
ATOM   9041 1HE  LYS A 603      59.983  61.299 -17.442  1.00  0.940          H  
ATOM   9042 2HE  LYS A 603      59.024  61.222 -15.952  1.00  0.940          H  
ATOM   9043 1HZ  LYS A 603      57.913  60.152 -17.776  1.00  0.940          H  
ATOM   9044 2HZ  LYS A 603      57.048  61.465 -17.281  1.00  0.940          H  
ATOM   9045 3HZ  LYS A 603      57.936  61.537 -18.673  1.00  0.940          H  
ATOM   9046  N   CYS A 604      59.675  68.202 -16.800  1.00  0.680          N  
ATOM   9047  CA  CYS A 604      59.840  69.593 -16.413  1.00  0.780          C  
ATOM   9048  C   CYS A 604      59.491  69.942 -14.977  1.00  0.710          C  
ATOM   9049  O   CYS A 604      58.405  69.649 -14.497  1.00  0.610          O  
ATOM   9050  CB  CYS A 604      59.042  70.525 -17.268  1.00  1.050          C  
ATOM   9051  SG  CYS A 604      59.367  72.142 -16.749  1.00  1.050          S  
ATOM   9052  H   CYS A 604      58.772  67.881 -17.168  1.00  0.820          H  
ATOM   9053  HA  CYS A 604      60.881  69.858 -16.562  1.00  0.940          H  
ATOM   9054 1HB  CYS A 604      59.299  70.409 -18.320  1.00  1.260          H  
ATOM   9055 2HB  CYS A 604      57.980  70.338 -17.143  1.00  1.260          H  
ATOM   9056  N   ASP A 605      60.435  70.572 -14.296  1.00  0.800          N  
ATOM   9057  CA  ASP A 605      60.262  71.065 -12.940  1.00  0.800          C  
ATOM   9058  C   ASP A 605      59.861  72.545 -13.074  1.00  0.890          C  
ATOM   9059  O   ASP A 605      60.668  73.366 -13.520  1.00  0.920          O  
ATOM   9060  CB  ASP A 605      61.561  70.832 -12.141  1.00  1.120          C  
ATOM   9061  CG  ASP A 605      61.515  71.213 -10.650  1.00  1.120          C  
ATOM   9062  OD1 ASP A 605      60.791  72.100 -10.295  1.00  1.120          O  
ATOM   9063  OD2 ASP A 605      62.182  70.562  -9.871  1.00  1.120          O  
ATOM   9064  H   ASP A 605      61.316  70.768 -14.775  1.00  0.960          H  
ATOM   9065  HA  ASP A 605      59.448  70.525 -12.457  1.00  0.960          H  
ATOM   9066 1HB  ASP A 605      61.827  69.776 -12.210  1.00  1.340          H  
ATOM   9067 2HB  ASP A 605      62.365  71.396 -12.617  1.00  1.340          H  
ATOM   9068  N   CYS A 606      58.589  72.876 -12.843  1.00  0.900          N  
ATOM   9069  CA  CYS A 606      58.125  74.244 -13.074  1.00  0.970          C  
ATOM   9070  C   CYS A 606      58.636  75.184 -11.988  1.00  1.080          C  
ATOM   9071  O   CYS A 606      58.679  74.802 -10.811  1.00  1.060          O  
ATOM   9072  CB  CYS A 606      56.601  74.303 -13.118  1.00  1.330          C  
ATOM   9073  SG  CYS A 606      55.875  73.283 -14.407  1.00  1.330          S  
ATOM   9074  H   CYS A 606      57.950  72.177 -12.488  1.00  1.080          H  
ATOM   9075  HA  CYS A 606      58.509  74.584 -14.035  1.00  1.160          H  
ATOM   9076 1HB  CYS A 606      56.195  73.978 -12.159  1.00  1.600          H  
ATOM   9077 2HB  CYS A 606      56.278  75.333 -13.280  1.00  1.600          H  
ATOM   9078  N   THR A 607      59.014  76.413 -12.345  1.00  1.220          N  
ATOM   9079  CA  THR A 607      59.500  77.389 -11.353  1.00  1.340          C  
ATOM   9080  C   THR A 607      58.645  78.655 -11.256  1.00  1.380          C  
ATOM   9081  O   THR A 607      58.726  79.396 -10.260  1.00  1.440          O  
ATOM   9082  CB  THR A 607      60.974  77.783 -11.607  1.00  1.830          C  
ATOM   9083  OG1 THR A 607      61.105  78.411 -12.879  1.00  1.830          O  
ATOM   9084  CG2 THR A 607      61.849  76.529 -11.581  1.00  1.830          C  
ATOM   9085  H   THR A 607      58.962  76.684 -13.315  1.00  1.460          H  
ATOM   9086  HA  THR A 607      59.468  76.913 -10.376  1.00  1.610          H  
ATOM   9087  HB  THR A 607      61.301  78.476 -10.834  1.00  2.190          H  
ATOM   9088  HG1 THR A 607      61.975  78.822 -12.942  1.00  2.190          H  
ATOM   9089 1HG2 THR A 607      62.886  76.805 -11.755  1.00  2.190          H  
ATOM   9090 2HG2 THR A 607      61.758  76.049 -10.608  1.00  2.190          H  
ATOM   9091 3HG2 THR A 607      61.534  75.832 -12.346  1.00  2.190          H  
ATOM   9092  N   GLN A 608      57.803  78.862 -12.285  1.00  1.340          N  
ATOM   9093  CA  GLN A 608      56.896  79.977 -12.410  1.00  1.310          C  
ATOM   9094  C   GLN A 608      56.058  79.850 -11.211  1.00  1.200          C  
ATOM   9095  O   GLN A 608      55.917  78.712 -10.761  1.00  1.110          O  
ATOM   9096  CB  GLN A 608      56.032  79.839 -13.651  1.00  1.850          C  
ATOM   9097  CG  GLN A 608      55.151  80.988 -13.915  1.00  1.850          C  
ATOM   9098  CD  GLN A 608      54.571  80.897 -15.197  1.00  1.850          C  
ATOM   9099  OE1 GLN A 608      55.330  80.744 -16.155  1.00  1.850          O  
ATOM   9100  NE2 GLN A 608      53.249  80.966 -15.296  1.00  1.850          N  
ATOM   9101  H   GLN A 608      57.835  78.219 -13.065  1.00  1.610          H  
ATOM   9102  HA  GLN A 608      57.452  80.905 -12.417  1.00  1.570          H  
ATOM   9103 1HB  GLN A 608      56.632  79.631 -14.497  1.00  2.220          H  
ATOM   9104 2HB  GLN A 608      55.374  78.976 -13.517  1.00  2.220          H  
ATOM   9105 1HG  GLN A 608      54.336  80.996 -13.184  1.00  2.220          H  
ATOM   9106 2HG  GLN A 608      55.727  81.903 -13.877  1.00  2.220          H  
ATOM   9107 1HE2 GLN A 608      52.802  80.896 -16.188  1.00  2.220          H  
ATOM   9108 2HE2 GLN A 608      52.684  81.079 -14.470  1.00  2.220          H  
ATOM   9109  N   PRO A 609      55.543  80.929 -10.579  1.00  1.200          N  
ATOM   9110  CA  PRO A 609      54.656  80.822  -9.438  1.00  1.110          C  
ATOM   9111  C   PRO A 609      53.477  80.013  -9.890  1.00  0.990          C  
ATOM   9112  O   PRO A 609      52.439  80.537 -10.285  1.00  0.910          O  
ATOM   9113  CB  PRO A 609      54.291  82.285  -9.136  1.00  1.670          C  
ATOM   9114  CG  PRO A 609      55.467  83.084  -9.671  1.00  1.670          C  
ATOM   9115  CD  PRO A 609      55.933  82.326 -10.910  1.00  1.670          C  
ATOM   9116  HA  PRO A 609      55.183  80.339  -8.602  1.00  1.330          H  
ATOM   9117 1HB  PRO A 609      53.331  82.553  -9.616  1.00  2.000          H  
ATOM   9118 2HB  PRO A 609      54.141  82.424  -8.053  1.00  2.000          H  
ATOM   9119 1HG  PRO A 609      55.142  84.115  -9.891  1.00  2.000          H  
ATOM   9120 2HG  PRO A 609      56.249  83.158  -8.901  1.00  2.000          H  
ATOM   9121 1HD  PRO A 609      55.399  82.705 -11.776  1.00  2.000          H  
ATOM   9122 2HD  PRO A 609      57.021  82.442 -10.988  1.00  2.000          H  
ATOM   9123  N   GLY A 610      53.719  78.723  -9.889  1.00  1.000          N  
ATOM   9124  CA  GLY A 610      52.876  77.693 -10.323  1.00  0.920          C  
ATOM   9125  C   GLY A 610      52.769  77.555 -11.846  1.00  0.960          C  
ATOM   9126  O   GLY A 610      52.602  78.543 -12.560  1.00  1.040          O  
ATOM   9127  H   GLY A 610      54.631  78.431  -9.561  1.00  1.200          H  
ATOM   9128 1HA  GLY A 610      53.165  76.749  -9.865  1.00  1.100          H  
ATOM   9129 2HA  GLY A 610      51.923  77.971  -9.945  1.00  1.100          H  
ATOM   9130  N   SER A 611      52.653  76.304 -12.301  1.00  0.910          N  
ATOM   9131  CA  SER A 611      52.065  75.875 -13.589  1.00  0.920          C  
ATOM   9132  C   SER A 611      52.059  74.353 -13.540  1.00  0.790          C  
ATOM   9133  O   SER A 611      53.064  73.821 -13.112  1.00  0.920          O  
ATOM   9134  CB  SER A 611      52.847  76.341 -14.788  1.00  1.280          C  
ATOM   9135  OG  SER A 611      52.206  75.876 -15.949  1.00  1.280          O  
ATOM   9136  H   SER A 611      52.927  75.570 -11.671  1.00  1.090          H  
ATOM   9137  HA  SER A 611      51.045  76.230 -13.676  1.00  1.100          H  
ATOM   9138 1HB  SER A 611      52.905  77.428 -14.809  1.00  1.540          H  
ATOM   9139 2HB  SER A 611      53.860  75.952 -14.736  1.00  1.540          H  
ATOM   9140  HG  SER A 611      52.794  76.061 -16.706  1.00  1.540          H  
ATOM   9141  N   TYR A 612      50.994  73.628 -13.951  1.00  0.660          N  
ATOM   9142  CA  TYR A 612      51.058  72.140 -13.840  1.00  0.460          C  
ATOM   9143  C   TYR A 612      51.495  71.499 -15.083  1.00  0.860          C  
ATOM   9144  O   TYR A 612      51.610  72.149 -16.096  1.00  1.480          O  
ATOM   9145  CB  TYR A 612      49.676  71.510 -13.516  1.00  0.720          C  
ATOM   9146  CG  TYR A 612      49.519  69.846 -13.303  1.00  0.720          C  
ATOM   9147  CD1 TYR A 612      49.793  69.186 -12.102  1.00  0.720          C  
ATOM   9148  CD2 TYR A 612      49.118  69.040 -14.372  1.00  0.720          C  
ATOM   9149  CE1 TYR A 612      49.687  67.809 -12.009  1.00  0.720          C  
ATOM   9150  CE2 TYR A 612      49.024  67.663 -14.265  1.00  0.720          C  
ATOM   9151  CZ  TYR A 612      49.313  67.059 -13.098  1.00  0.720          C  
ATOM   9152  OH  TYR A 612      49.239  65.694 -12.992  1.00  0.720          O  
ATOM   9153  H   TYR A 612      50.177  74.084 -14.327  1.00  0.790          H  
ATOM   9154  HA  TYR A 612      51.764  71.864 -13.131  1.00  0.550          H  
ATOM   9155 1HB  TYR A 612      49.240  71.999 -12.670  1.00  0.870          H  
ATOM   9156 2HB  TYR A 612      49.108  71.748 -14.364  1.00  0.870          H  
ATOM   9157  HD1 TYR A 612      50.089  69.715 -11.233  1.00  0.870          H  
ATOM   9158  HD2 TYR A 612      48.906  69.517 -15.316  1.00  0.870          H  
ATOM   9159  HE1 TYR A 612      49.914  67.318 -11.066  1.00  0.870          H  
ATOM   9160  HE2 TYR A 612      48.731  67.066 -15.129  1.00  0.870          H  
ATOM   9161  HH  TYR A 612      48.980  65.316 -13.836  1.00  0.870          H  
ATOM   9162  N   GLY A 613      51.624  70.190 -15.026  1.00  0.630          N  
ATOM   9163  CA  GLY A 613      51.845  69.344 -16.182  1.00  0.830          C  
ATOM   9164  C   GLY A 613      53.254  68.918 -16.340  1.00  0.870          C  
ATOM   9165  O   GLY A 613      54.170  69.578 -15.872  1.00  0.860          O  
ATOM   9166  H   GLY A 613      51.572  69.760 -14.111  1.00  0.760          H  
ATOM   9167 1HA  GLY A 613      51.216  68.460 -16.113  1.00  1.000          H  
ATOM   9168 2HA  GLY A 613      51.532  69.869 -17.078  1.00  1.000          H  
ATOM   9169  N   ASN A 614      53.459  67.860 -17.106  1.00  0.890          N  
ATOM   9170  CA  ASN A 614      54.804  67.338 -17.343  1.00  0.870          C  
ATOM   9171  C   ASN A 614      55.682  68.371 -18.058  1.00  0.920          C  
ATOM   9172  O   ASN A 614      56.914  68.296 -18.021  1.00  0.950          O  
ATOM   9173  CB  ASN A 614      54.728  66.064 -18.152  1.00  1.230          C  
ATOM   9174  CG  ASN A 614      54.174  64.915 -17.355  1.00  1.230          C  
ATOM   9175  OD1 ASN A 614      54.195  64.912 -16.117  1.00  1.230          O  
ATOM   9176  ND2 ASN A 614      53.655  63.936 -18.046  1.00  1.230          N  
ATOM   9177  H   ASN A 614      52.661  67.376 -17.496  1.00  1.070          H  
ATOM   9178  HA  ASN A 614      55.274  67.127 -16.381  1.00  1.040          H  
ATOM   9179 1HB  ASN A 614      54.105  66.226 -19.033  1.00  1.470          H  
ATOM   9180 2HB  ASN A 614      55.728  65.801 -18.503  1.00  1.470          H  
ATOM   9181 1HD2 ASN A 614      53.261  63.146 -17.574  1.00  1.470          H  
ATOM   9182 2HD2 ASN A 614      53.647  63.972 -19.045  1.00  1.470          H  
ATOM   9183  N   THR A 615      55.020  69.308 -18.748  1.00  0.940          N  
ATOM   9184  CA  THR A 615      55.582  70.412 -19.519  1.00  0.980          C  
ATOM   9185  C   THR A 615      55.093  71.786 -19.030  1.00  0.970          C  
ATOM   9186  O   THR A 615      55.112  72.751 -19.789  1.00  1.050          O  
ATOM   9187  CB  THR A 615      55.178  70.276 -20.993  1.00  1.360          C  
ATOM   9188  OG1 THR A 615      53.738  70.215 -21.047  1.00  1.360          O  
ATOM   9189  CG2 THR A 615      55.782  69.038 -21.620  1.00  1.360          C  
ATOM   9190  H   THR A 615      54.014  69.266 -18.724  1.00  1.130          H  
ATOM   9191  HA  THR A 615      56.670  70.384 -19.433  1.00  1.180          H  
ATOM   9192  HB  THR A 615      55.517  71.156 -21.543  1.00  1.630          H  
ATOM   9193  HG1 THR A 615      53.415  70.499 -21.936  1.00  1.630          H  
ATOM   9194 1HG2 THR A 615      55.473  68.975 -22.664  1.00  1.630          H  
ATOM   9195 2HG2 THR A 615      56.855  69.101 -21.570  1.00  1.630          H  
ATOM   9196 3HG2 THR A 615      55.449  68.152 -21.091  1.00  1.630          H  
ATOM   9197  N   CYS A 616      54.601  71.880 -17.793  1.00  0.930          N  
ATOM   9198  CA  CYS A 616      54.042  73.137 -17.260  1.00  0.950          C  
ATOM   9199  C   CYS A 616      52.842  73.647 -18.087  1.00  1.020          C  
ATOM   9200  O   CYS A 616      52.700  74.853 -18.327  1.00  1.200          O  
ATOM   9201  CB  CYS A 616      55.065  74.263 -17.195  1.00  1.320          C  
ATOM   9202  SG  CYS A 616      56.524  73.954 -16.203  1.00  1.320          S  
ATOM   9203  H   CYS A 616      54.608  71.061 -17.179  1.00  1.120          H  
ATOM   9204  HA  CYS A 616      53.722  72.958 -16.244  1.00  1.140          H  
ATOM   9205 1HB  CYS A 616      55.365  74.470 -18.172  1.00  1.590          H  
ATOM   9206 2HB  CYS A 616      54.604  75.156 -16.825  1.00  1.590          H  
ATOM   9207  N   GLU A 617      52.011  72.712 -18.557  1.00  1.000          N  
ATOM   9208  CA  GLU A 617      50.794  72.951 -19.312  1.00  1.000          C  
ATOM   9209  C   GLU A 617      49.671  72.317 -18.489  1.00  0.920          C  
ATOM   9210  O   GLU A 617      49.818  71.217 -17.961  1.00  0.900          O  
ATOM   9211  CB  GLU A 617      50.916  72.372 -20.736  1.00  1.400          C  
ATOM   9212  CG  GLU A 617      52.014  73.080 -21.586  1.00  1.400          C  
ATOM   9213  CD  GLU A 617      52.221  72.558 -23.012  1.00  1.400          C  
ATOM   9214  OE1 GLU A 617      52.585  71.420 -23.188  1.00  1.400          O  
ATOM   9215  OE2 GLU A 617      52.058  73.336 -23.928  1.00  1.400          O  
ATOM   9216  H   GLU A 617      52.215  71.757 -18.321  1.00  1.200          H  
ATOM   9217  HA  GLU A 617      50.613  74.022 -19.382  1.00  1.200          H  
ATOM   9218 1HB  GLU A 617      51.164  71.312 -20.676  1.00  1.680          H  
ATOM   9219 2HB  GLU A 617      49.962  72.461 -21.253  1.00  1.680          H  
ATOM   9220 1HG  GLU A 617      51.775  74.140 -21.638  1.00  1.680          H  
ATOM   9221 2HG  GLU A 617      52.956  72.994 -21.056  1.00  1.680          H  
ATOM   9222  N   LYS A 618      48.521  72.959 -18.455  1.00  0.840          N  
ATOM   9223  CA  LYS A 618      47.439  72.508 -17.594  1.00  0.760          C  
ATOM   9224  C   LYS A 618      47.089  71.037 -17.762  1.00  0.740          C  
ATOM   9225  O   LYS A 618      47.025  70.522 -18.878  1.00  0.870          O  
ATOM   9226  CB  LYS A 618      46.196  73.365 -17.823  1.00  1.100          C  
ATOM   9227  CG  LYS A 618      46.211  74.711 -17.084  1.00  1.100          C  
ATOM   9228  CD  LYS A 618      46.988  75.808 -17.842  1.00  1.100          C  
ATOM   9229  CE  LYS A 618      46.959  77.092 -17.057  1.00  1.100          C  
ATOM   9230  NZ  LYS A 618      47.698  78.202 -17.705  1.00  1.100          N  
ATOM   9231  H   LYS A 618      48.430  73.814 -18.977  1.00  1.010          H  
ATOM   9232  HA  LYS A 618      47.771  72.645 -16.571  1.00  0.910          H  
ATOM   9233 1HB  LYS A 618      46.077  73.558 -18.887  1.00  1.320          H  
ATOM   9234 2HB  LYS A 618      45.313  72.808 -17.495  1.00  1.320          H  
ATOM   9235 1HG  LYS A 618      45.194  75.042 -16.928  1.00  1.320          H  
ATOM   9236 2HG  LYS A 618      46.670  74.573 -16.102  1.00  1.320          H  
ATOM   9237 1HD  LYS A 618      48.030  75.533 -17.959  1.00  1.320          H  
ATOM   9238 2HD  LYS A 618      46.548  75.975 -18.825  1.00  1.320          H  
ATOM   9239 1HE  LYS A 618      45.928  77.400 -16.909  1.00  1.320          H  
ATOM   9240 2HE  LYS A 618      47.415  76.897 -16.086  1.00  1.320          H  
ATOM   9241 1HZ  LYS A 618      47.633  79.000 -17.061  1.00  1.320          H  
ATOM   9242 2HZ  LYS A 618      48.664  77.946 -17.819  1.00  1.320          H  
ATOM   9243 3HZ  LYS A 618      47.299  78.437 -18.595  1.00  1.320          H  
ATOM   9244  N   CYS A 619      46.834  70.381 -16.625  1.00  0.700          N  
ATOM   9245  CA  CYS A 619      46.528  68.970 -16.568  1.00  0.660          C  
ATOM   9246  C   CYS A 619      45.371  68.656 -17.416  1.00  0.840          C  
ATOM   9247  O   CYS A 619      44.437  69.448 -17.457  1.00  1.160          O  
ATOM   9248  CB  CYS A 619      45.997  68.525 -15.183  1.00  0.940          C  
ATOM   9249  SG  CYS A 619      44.301  69.048 -14.835  1.00  0.940          S  
ATOM   9250  H   CYS A 619      46.919  70.894 -15.765  1.00  0.840          H  
ATOM   9251  HA  CYS A 619      47.420  68.431 -16.858  1.00  0.790          H  
ATOM   9252 1HB  CYS A 619      46.024  67.441 -15.106  1.00  1.130          H  
ATOM   9253 2HB  CYS A 619      46.573  68.912 -14.403  1.00  1.130          H  
ATOM   9254  HG  CYS A 619      43.820  68.736 -16.047  1.00  1.130          H  
ATOM   9255  N   PRO A 620      45.356  67.493 -18.043  1.00  0.980          N  
ATOM   9256  CA  PRO A 620      44.247  66.980 -18.748  1.00  1.480          C  
ATOM   9257  C   PRO A 620      43.392  66.564 -17.605  1.00  1.500          C  
ATOM   9258  O   PRO A 620      43.931  66.315 -16.513  1.00  1.240          O  
ATOM   9259  CB  PRO A 620      44.823  65.812 -19.548  1.00  2.220          C  
ATOM   9260  CG  PRO A 620      45.976  65.328 -18.697  1.00  2.220          C  
ATOM   9261  CD  PRO A 620      46.537  66.589 -18.047  1.00  2.220          C  
ATOM   9262  HA  PRO A 620      43.773  67.762 -19.366  1.00  1.780          H  
ATOM   9263 1HB  PRO A 620      44.046  65.045 -19.693  1.00  2.660          H  
ATOM   9264 2HB  PRO A 620      45.132  66.156 -20.546  1.00  2.660          H  
ATOM   9265 1HG  PRO A 620      45.610  64.598 -17.951  1.00  2.660          H  
ATOM   9266 2HG  PRO A 620      46.715  64.801 -19.319  1.00  2.660          H  
ATOM   9267 1HD  PRO A 620      46.847  66.321 -17.030  1.00  2.660          H  
ATOM   9268 2HD  PRO A 620      47.355  67.014 -18.655  1.00  2.660          H  
ATOM   9269  N   THR A 621      42.118  66.415 -17.823  1.00  2.020          N  
ATOM   9270  CA  THR A 621      41.286  65.959 -16.735  1.00  2.290          C  
ATOM   9271  C   THR A 621      41.770  64.694 -16.036  1.00  2.180          C  
ATOM   9272  O   THR A 621      41.696  63.634 -16.660  1.00  2.280          O  
ATOM   9273  CB  THR A 621      39.878  65.545 -17.236  1.00  3.100          C  
ATOM   9274  OG1 THR A 621      39.244  66.607 -17.883  1.00  3.100          O  
ATOM   9275  CG2 THR A 621      38.974  65.069 -16.084  1.00  3.100          C  
ATOM   9276  H   THR A 621      41.709  66.710 -18.712  1.00  2.420          H  
ATOM   9277  HA  THR A 621      41.189  66.774 -16.068  1.00  2.750          H  
ATOM   9278  HB  THR A 621      39.990  64.734 -17.948  1.00  3.720          H  
ATOM   9279  HG1 THR A 621      38.907  67.214 -17.201  1.00  3.720          H  
ATOM   9280 1HG2 THR A 621      38.005  64.788 -16.489  1.00  3.720          H  
ATOM   9281 2HG2 THR A 621      39.400  64.212 -15.573  1.00  3.720          H  
ATOM   9282 3HG2 THR A 621      38.843  65.878 -15.367  1.00  3.720          H  
ATOM   9283  N   CYS A 622      42.147  64.691 -14.727  1.00  2.130          N  
ATOM   9284  CA  CYS A 622      42.546  65.738 -13.746  1.00  2.380          C  
ATOM   9285  C   CYS A 622      42.815  64.974 -12.437  1.00  2.390          C  
ATOM   9286  O   CYS A 622      41.884  64.326 -11.969  1.00  3.010          O  
ATOM   9287  CB  CYS A 622      41.501  66.801 -13.388  1.00  3.230          C  
ATOM   9288  SG  CYS A 622      42.142  67.952 -12.202  1.00  3.230          S  
ATOM   9289  H   CYS A 622      42.243  63.755 -14.364  1.00  2.560          H  
ATOM   9290  HA  CYS A 622      43.432  66.248 -14.102  1.00  2.860          H  
ATOM   9291 1HB  CYS A 622      41.221  67.406 -14.190  1.00  3.880          H  
ATOM   9292 2HB  CYS A 622      40.617  66.340 -13.004  1.00  3.880          H  
ATOM   9293  HG  CYS A 622      41.299  68.968 -12.499  1.00  3.880          H  
ATOM   9294  N   PRO A 623      44.004  64.977 -11.812  1.00  1.850          N  
ATOM   9295  CA  PRO A 623      44.252  64.303 -10.526  1.00  1.820          C  
ATOM   9296  C   PRO A 623      43.408  64.844  -9.355  1.00  1.580          C  
ATOM   9297  O   PRO A 623      43.418  66.046  -9.107  1.00  1.350          O  
ATOM   9298  CB  PRO A 623      45.729  64.642 -10.276  1.00  2.730          C  
ATOM   9299  CG  PRO A 623      46.306  64.941 -11.647  1.00  2.730          C  
ATOM   9300  CD  PRO A 623      45.180  65.606 -12.420  1.00  2.730          C  
ATOM   9301  HA  PRO A 623      44.107  63.220 -10.647  1.00  2.180          H  
ATOM   9302 1HB  PRO A 623      45.804  65.499  -9.590  1.00  3.280          H  
ATOM   9303 2HB  PRO A 623      46.228  63.797  -9.780  1.00  3.280          H  
ATOM   9304 1HG  PRO A 623      47.174  65.602 -11.530  1.00  3.280          H  
ATOM   9305 2HG  PRO A 623      46.673  64.019 -12.120  1.00  3.280          H  
ATOM   9306 1HD  PRO A 623      45.165  66.698 -12.263  1.00  3.280          H  
ATOM   9307 2HD  PRO A 623      45.284  65.332 -13.481  1.00  3.280          H  
ATOM   9308  N   ASP A 624      42.837  63.996  -8.488  1.00  1.840          N  
ATOM   9309  CA  ASP A 624      42.134  64.641  -7.370  1.00  1.710          C  
ATOM   9310  C   ASP A 624      43.153  64.942  -6.262  1.00  1.120          C  
ATOM   9311  O   ASP A 624      43.563  64.102  -5.456  1.00  1.370          O  
ATOM   9312  CB  ASP A 624      40.993  63.816  -6.787  1.00  2.450          C  
ATOM   9313  CG  ASP A 624      40.235  64.627  -5.679  1.00  2.450          C  
ATOM   9314  OD1 ASP A 624      40.673  65.744  -5.356  1.00  2.450          O  
ATOM   9315  OD2 ASP A 624      39.235  64.142  -5.192  1.00  2.450          O  
ATOM   9316  H   ASP A 624      42.837  62.996  -8.622  1.00  2.210          H  
ATOM   9317  HA  ASP A 624      41.711  65.585  -7.714  1.00  2.050          H  
ATOM   9318 1HB  ASP A 624      40.292  63.544  -7.577  1.00  2.940          H  
ATOM   9319 2HB  ASP A 624      41.384  62.896  -6.351  1.00  2.940          H  
ATOM   9320  N   ALA A 625      43.541  66.177  -6.254  1.00  0.680          N  
ATOM   9321  CA  ALA A 625      44.575  66.660  -5.384  1.00  0.330          C  
ATOM   9322  C   ALA A 625      44.062  67.442  -4.187  1.00  0.390          C  
ATOM   9323  O   ALA A 625      44.862  68.023  -3.454  1.00  0.370          O  
ATOM   9324  CB  ALA A 625      45.530  67.487  -6.236  1.00  0.600          C  
ATOM   9325  H   ALA A 625      43.150  66.759  -6.992  1.00  0.820          H  
ATOM   9326  HA  ALA A 625      45.118  65.803  -4.984  1.00  0.400          H  
ATOM   9327 1HB  ALA A 625      46.330  67.854  -5.652  1.00  0.720          H  
ATOM   9328 2HB  ALA A 625      45.914  66.855  -7.036  1.00  0.720          H  
ATOM   9329 3HB  ALA A 625      45.030  68.309  -6.679  1.00  0.720          H  
ATOM   9330  N   CYS A 626      42.763  67.469  -3.921  1.00  0.740          N  
ATOM   9331  CA  CYS A 626      42.331  68.369  -2.855  1.00  1.020          C  
ATOM   9332  C   CYS A 626      42.270  67.597  -1.535  1.00  1.200          C  
ATOM   9333  O   CYS A 626      41.209  67.463  -0.919  1.00  1.510          O  
ATOM   9334  CB  CYS A 626      40.978  68.949  -3.257  1.00  1.320          C  
ATOM   9335  SG  CYS A 626      40.530  70.543  -2.528  1.00  1.320          S  
ATOM   9336  H   CYS A 626      42.087  66.923  -4.464  1.00  0.890          H  
ATOM   9337  HA  CYS A 626      43.044  69.181  -2.755  1.00  1.220          H  
ATOM   9338 1HB  CYS A 626      40.967  69.060  -4.325  1.00  1.580          H  
ATOM   9339 2HB  CYS A 626      40.199  68.232  -3.001  1.00  1.580          H  
ATOM   9340  N   THR A 627      43.457  67.043  -1.190  1.00  1.100          N  
ATOM   9341  CA  THR A 627      43.776  66.186  -0.046  1.00  1.340          C  
ATOM   9342  C   THR A 627      45.191  66.463   0.494  1.00  1.260          C  
ATOM   9343  O   THR A 627      45.385  67.194   1.474  1.00  1.140          O  
ATOM   9344  CB  THR A 627      43.698  64.678  -0.414  1.00  1.780          C  
ATOM   9345  OG1 THR A 627      44.629  64.374  -1.474  1.00  1.780          O  
ATOM   9346  CG2 THR A 627      42.299  64.325  -0.903  1.00  1.780          C  
ATOM   9347  H   THR A 627      44.202  67.293  -1.837  1.00  1.320          H  
ATOM   9348  HA  THR A 627      43.061  66.391   0.750  1.00  1.610          H  
ATOM   9349  HB  THR A 627      43.938  64.081   0.466  1.00  2.140          H  
ATOM   9350  HG1 THR A 627      44.663  63.411  -1.598  1.00  2.140          H  
ATOM   9351 1HG2 THR A 627      42.259  63.267  -1.149  1.00  2.140          H  
ATOM   9352 2HG2 THR A 627      41.575  64.545  -0.120  1.00  2.140          H  
ATOM   9353 3HG2 THR A 627      42.053  64.898  -1.792  1.00  2.140          H  
ATOM   9354  N   ILE A 628      46.164  65.813  -0.145  1.00  1.360          N  
ATOM   9355  CA  ILE A 628      47.578  65.835   0.230  1.00  1.360          C  
ATOM   9356  C   ILE A 628      48.397  66.877  -0.519  1.00  1.240          C  
ATOM   9357  O   ILE A 628      49.226  67.571   0.075  1.00  1.160          O  
ATOM   9358  CB  ILE A 628      48.205  64.440   0.034  1.00  1.900          C  
ATOM   9359  CG1 ILE A 628      47.508  63.447   1.001  1.00  1.900          C  
ATOM   9360  CG2 ILE A 628      49.740  64.500   0.283  1.00  1.900          C  
ATOM   9361  CD1 ILE A 628      47.819  61.988   0.750  1.00  1.900          C  
ATOM   9362  H   ILE A 628      45.869  65.250  -0.938  1.00  1.630          H  
ATOM   9363  HA  ILE A 628      47.636  66.073   1.290  1.00  1.630          H  
ATOM   9364  HB  ILE A 628      48.017  64.096  -0.980  1.00  2.280          H  
ATOM   9365 1HG1 ILE A 628      47.801  63.691   2.021  1.00  2.280          H  
ATOM   9366 2HG1 ILE A 628      46.433  63.575   0.915  1.00  2.280          H  
ATOM   9367 1HG2 ILE A 628      50.182  63.521   0.144  1.00  2.280          H  
ATOM   9368 2HG2 ILE A 628      50.216  65.186  -0.413  1.00  2.280          H  
ATOM   9369 3HG2 ILE A 628      49.928  64.839   1.303  1.00  2.280          H  
ATOM   9370 1HD1 ILE A 628      47.277  61.379   1.474  1.00  2.280          H  
ATOM   9371 2HD1 ILE A 628      47.504  61.716  -0.258  1.00  2.280          H  
ATOM   9372 3HD1 ILE A 628      48.881  61.800   0.858  1.00  2.280          H  
ATOM   9373  N   LYS A 629      48.204  66.976  -1.828  1.00  1.220          N  
ATOM   9374  CA  LYS A 629      49.018  67.851  -2.667  1.00  1.090          C  
ATOM   9375  C   LYS A 629      48.659  69.334  -2.523  1.00  0.970          C  
ATOM   9376  O   LYS A 629      48.134  69.972  -3.430  1.00  0.940          O  
ATOM   9377  CB  LYS A 629      48.891  67.355  -4.114  1.00  1.580          C  
ATOM   9378  CG  LYS A 629      49.639  68.136  -5.238  1.00  1.580          C  
ATOM   9379  CD  LYS A 629      49.487  67.399  -6.584  1.00  1.580          C  
ATOM   9380  CE  LYS A 629      50.138  68.147  -7.756  1.00  1.580          C  
ATOM   9381  NZ  LYS A 629      49.332  69.311  -8.240  1.00  1.580          N  
ATOM   9382  H   LYS A 629      47.491  66.406  -2.255  1.00  1.460          H  
ATOM   9383  HA  LYS A 629      50.059  67.733  -2.363  1.00  1.310          H  
ATOM   9384 1HB  LYS A 629      49.269  66.335  -4.155  1.00  1.890          H  
ATOM   9385 2HB  LYS A 629      47.860  67.298  -4.347  1.00  1.890          H  
ATOM   9386 1HG  LYS A 629      49.241  69.137  -5.362  1.00  1.890          H  
ATOM   9387 2HG  LYS A 629      50.702  68.214  -4.990  1.00  1.890          H  
ATOM   9388 1HD  LYS A 629      49.948  66.413  -6.504  1.00  1.890          H  
ATOM   9389 2HD  LYS A 629      48.438  67.266  -6.809  1.00  1.890          H  
ATOM   9390 1HE  LYS A 629      51.106  68.521  -7.442  1.00  1.890          H  
ATOM   9391 2HE  LYS A 629      50.278  67.451  -8.582  1.00  1.890          H  
ATOM   9392 1HZ  LYS A 629      49.819  69.764  -9.008  1.00  1.890          H  
ATOM   9393 2HZ  LYS A 629      48.431  69.034  -8.571  1.00  1.890          H  
ATOM   9394 3HZ  LYS A 629      49.205  70.038  -7.541  1.00  1.890          H  
ATOM   9395  N   LYS A 630      49.011  69.869  -1.349  1.00  0.930          N  
ATOM   9396  CA  LYS A 630      48.818  71.261  -0.951  1.00  0.820          C  
ATOM   9397  C   LYS A 630      50.182  71.933  -0.919  1.00  0.830          C  
ATOM   9398  O   LYS A 630      50.321  73.124  -0.636  1.00  0.820          O  
ATOM   9399  CB  LYS A 630      48.192  71.348   0.432  1.00  1.190          C  
ATOM   9400  CG  LYS A 630      46.797  70.719   0.566  1.00  1.190          C  
ATOM   9401  CD  LYS A 630      46.206  71.059   1.931  1.00  1.190          C  
ATOM   9402  CE  LYS A 630      46.800  70.244   3.117  1.00  1.190          C  
ATOM   9403  NZ  LYS A 630      46.174  68.897   3.266  1.00  1.190          N  
ATOM   9404  H   LYS A 630      49.396  69.212  -0.666  1.00  1.120          H  
ATOM   9405  HA  LYS A 630      48.186  71.766  -1.684  1.00  0.980          H  
ATOM   9406 1HB  LYS A 630      48.866  70.865   1.135  1.00  1.430          H  
ATOM   9407 2HB  LYS A 630      48.119  72.397   0.729  1.00  1.430          H  
ATOM   9408 1HG  LYS A 630      46.146  71.108  -0.223  1.00  1.430          H  
ATOM   9409 2HG  LYS A 630      46.869  69.636   0.451  1.00  1.430          H  
ATOM   9410 1HD  LYS A 630      46.401  72.098   2.113  1.00  1.430          H  
ATOM   9411 2HD  LYS A 630      45.128  70.909   1.906  1.00  1.430          H  
ATOM   9412 1HE  LYS A 630      47.862  70.110   2.963  1.00  1.430          H  
ATOM   9413 2HE  LYS A 630      46.653  70.802   4.038  1.00  1.430          H  
ATOM   9414 1HZ  LYS A 630      46.590  68.415   4.042  1.00  1.430          H  
ATOM   9415 2HZ  LYS A 630      45.187  69.003   3.433  1.00  1.430          H  
ATOM   9416 3HZ  LYS A 630      46.277  68.317   2.434  1.00  1.430          H  
ATOM   9417  N   GLU A 631      51.181  71.132  -1.259  1.00  0.890          N  
ATOM   9418  CA  GLU A 631      52.595  71.442  -1.202  1.00  0.980          C  
ATOM   9419  C   GLU A 631      53.010  72.651  -2.000  1.00  0.880          C  
ATOM   9420  O   GLU A 631      53.985  73.339  -1.669  1.00  0.990          O  
ATOM   9421  CB  GLU A 631      53.393  70.226  -1.660  1.00  1.340          C  
ATOM   9422  CG  GLU A 631      53.167  69.805  -3.069  1.00  1.340          C  
ATOM   9423  CD  GLU A 631      54.046  68.661  -3.447  1.00  1.340          C  
ATOM   9424  OE1 GLU A 631      55.049  68.462  -2.803  1.00  1.340          O  
ATOM   9425  OE2 GLU A 631      53.722  67.980  -4.369  1.00  1.340          O  
ATOM   9426  H   GLU A 631      50.928  70.200  -1.539  1.00  1.070          H  
ATOM   9427  HA  GLU A 631      52.851  71.616  -0.164  1.00  1.180          H  
ATOM   9428 1HB  GLU A 631      54.429  70.442  -1.589  1.00  1.600          H  
ATOM   9429 2HB  GLU A 631      53.185  69.380  -1.006  1.00  1.600          H  
ATOM   9430 1HG  GLU A 631      52.128  69.506  -3.194  1.00  1.600          H  
ATOM   9431 2HG  GLU A 631      53.344  70.640  -3.715  1.00  1.600          H  
ATOM   9432  N   CYS A 632      52.244  73.058  -2.984  1.00  0.720          N  
ATOM   9433  CA  CYS A 632      52.712  74.204  -3.728  1.00  0.680          C  
ATOM   9434  C   CYS A 632      52.665  75.516  -2.950  1.00  0.810          C  
ATOM   9435  O   CYS A 632      53.172  76.530  -3.414  1.00  0.880          O  
ATOM   9436  CB  CYS A 632      51.955  74.338  -5.028  1.00  0.970          C  
ATOM   9437  SG  CYS A 632      52.271  72.990  -6.174  1.00  0.970          S  
ATOM   9438  H   CYS A 632      51.415  72.559  -3.290  1.00  0.860          H  
ATOM   9439  HA  CYS A 632      53.756  74.035  -3.956  1.00  0.820          H  
ATOM   9440 1HB  CYS A 632      50.883  74.390  -4.836  1.00  1.160          H  
ATOM   9441 2HB  CYS A 632      52.257  75.250  -5.504  1.00  1.160          H  
ATOM   9442  N   VAL A 633      52.098  75.492  -1.749  1.00  0.870          N  
ATOM   9443  CA  VAL A 633      52.176  76.660  -0.894  1.00  0.970          C  
ATOM   9444  C   VAL A 633      52.799  76.292   0.482  1.00  1.130          C  
ATOM   9445  O   VAL A 633      52.720  77.090   1.418  1.00  1.210          O  
ATOM   9446  CB  VAL A 633      50.790  77.340  -0.766  1.00  1.320          C  
ATOM   9447  CG1 VAL A 633      50.330  77.874  -2.158  1.00  1.320          C  
ATOM   9448  CG2 VAL A 633      49.768  76.349  -0.241  1.00  1.320          C  
ATOM   9449  H   VAL A 633      51.630  74.641  -1.418  1.00  1.040          H  
ATOM   9450  HA  VAL A 633      52.832  77.384  -1.370  1.00  1.160          H  
ATOM   9451  HB  VAL A 633      50.872  78.184  -0.083  1.00  1.580          H  
ATOM   9452 1HG1 VAL A 633      49.369  78.363  -2.060  1.00  1.580          H  
ATOM   9453 2HG1 VAL A 633      51.066  78.588  -2.531  1.00  1.580          H  
ATOM   9454 3HG1 VAL A 633      50.244  77.051  -2.859  1.00  1.580          H  
ATOM   9455 1HG2 VAL A 633      48.810  76.848  -0.149  1.00  1.580          H  
ATOM   9456 2HG2 VAL A 633      49.676  75.515  -0.927  1.00  1.580          H  
ATOM   9457 3HG2 VAL A 633      50.080  75.980   0.735  1.00  1.580          H  
ATOM   9458  N   GLU A 634      53.330  75.045   0.605  1.00  1.200          N  
ATOM   9459  CA  GLU A 634      53.920  74.478   1.854  1.00  1.400          C  
ATOM   9460  C   GLU A 634      55.342  73.896   1.693  1.00  1.480          C  
ATOM   9461  O   GLU A 634      56.099  73.817   2.656  1.00  1.650          O  
ATOM   9462  CB  GLU A 634      53.021  73.396   2.480  1.00  1.880          C  
ATOM   9463  CG  GLU A 634      51.663  73.875   2.991  1.00  1.880          C  
ATOM   9464  CD  GLU A 634      50.851  72.760   3.629  1.00  1.880          C  
ATOM   9465  OE1 GLU A 634      51.153  71.611   3.392  1.00  1.880          O  
ATOM   9466  OE2 GLU A 634      49.974  73.062   4.400  1.00  1.880          O  
ATOM   9467  H   GLU A 634      53.365  74.482  -0.234  1.00  1.440          H  
ATOM   9468  HA  GLU A 634      54.002  75.295   2.574  1.00  1.680          H  
ATOM   9469 1HB  GLU A 634      52.842  72.619   1.767  1.00  2.260          H  
ATOM   9470 2HB  GLU A 634      53.548  72.944   3.321  1.00  2.260          H  
ATOM   9471 1HG  GLU A 634      51.811  74.676   3.714  1.00  2.260          H  
ATOM   9472 2HG  GLU A 634      51.101  74.282   2.150  1.00  2.260          H  
ATOM   9473  N   CYS A 635      55.691  73.419   0.502  1.00  1.370          N  
ATOM   9474  CA  CYS A 635      56.986  72.815   0.292  1.00  1.400          C  
ATOM   9475  C   CYS A 635      57.686  73.725  -0.688  1.00  1.410          C  
ATOM   9476  O   CYS A 635      58.893  73.908  -0.644  1.00  1.420          O  
ATOM   9477  CB  CYS A 635      56.872  71.396  -0.222  1.00  1.950          C  
ATOM   9478  SG  CYS A 635      55.984  70.267   0.905  1.00  1.950          S  
ATOM   9479  H   CYS A 635      55.049  73.466  -0.270  1.00  1.640          H  
ATOM   9480  HA  CYS A 635      57.539  72.779   1.223  1.00  1.680          H  
ATOM   9481 1HB  CYS A 635      56.350  71.416  -1.155  1.00  2.340          H  
ATOM   9482 2HB  CYS A 635      57.867  70.986  -0.400  1.00  2.340          H  
ATOM   9483  HG  CYS A 635      56.697  70.557   2.027  1.00  2.340          H  
ATOM   9484  N   LYS A 636      56.881  74.340  -1.558  1.00  1.400          N  
ATOM   9485  CA  LYS A 636      57.347  75.242  -2.631  1.00  1.400          C  
ATOM   9486  C   LYS A 636      57.497  76.707  -2.127  1.00  1.370          C  
ATOM   9487  O   LYS A 636      58.123  77.555  -2.757  1.00  1.390          O  
ATOM   9488  CB  LYS A 636      56.336  75.172  -3.762  1.00  1.960          C  
ATOM   9489  CG  LYS A 636      56.647  75.840  -5.094  1.00  1.960          C  
ATOM   9490  CD  LYS A 636      57.720  75.075  -5.843  1.00  1.960          C  
ATOM   9491  CE  LYS A 636      57.787  75.497  -7.310  1.00  1.960          C  
ATOM   9492  NZ  LYS A 636      58.777  74.688  -8.054  1.00  1.960          N  
ATOM   9493  H   LYS A 636      55.891  74.095  -1.515  1.00  1.680          H  
ATOM   9494  HA  LYS A 636      58.319  74.895  -2.976  1.00  1.680          H  
ATOM   9495 1HB  LYS A 636      56.110  74.126  -3.963  1.00  2.350          H  
ATOM   9496 2HB  LYS A 636      55.438  75.629  -3.409  1.00  2.350          H  
ATOM   9497 1HG  LYS A 636      55.732  75.854  -5.691  1.00  2.350          H  
ATOM   9498 2HG  LYS A 636      56.971  76.867  -4.936  1.00  2.350          H  
ATOM   9499 1HD  LYS A 636      58.689  75.260  -5.379  1.00  2.350          H  
ATOM   9500 2HD  LYS A 636      57.507  74.003  -5.794  1.00  2.350          H  
ATOM   9501 1HE  LYS A 636      56.805  75.334  -7.758  1.00  2.350          H  
ATOM   9502 2HE  LYS A 636      58.045  76.554  -7.396  1.00  2.350          H  
ATOM   9503 1HZ  LYS A 636      58.780  74.928  -9.060  1.00  2.350          H  
ATOM   9504 2HZ  LYS A 636      59.701  74.809  -7.681  1.00  2.350          H  
ATOM   9505 3HZ  LYS A 636      58.504  73.728  -7.964  1.00  2.350          H  
ATOM   9506  N   LYS A 637      56.851  76.955  -0.988  1.00  1.360          N  
ATOM   9507  CA  LYS A 637      56.752  78.202  -0.223  1.00  1.380          C  
ATOM   9508  C   LYS A 637      56.745  77.825   1.262  1.00  1.500          C  
ATOM   9509  O   LYS A 637      56.081  76.867   1.640  1.00  1.450          O  
ATOM   9510  CB  LYS A 637      55.457  78.967  -0.521  1.00  1.920          C  
ATOM   9511  CG  LYS A 637      55.218  79.435  -1.956  1.00  1.920          C  
ATOM   9512  CD  LYS A 637      56.109  80.615  -2.333  1.00  1.920          C  
ATOM   9513  CE  LYS A 637      55.759  81.148  -3.722  1.00  1.920          C  
ATOM   9514  NZ  LYS A 637      56.613  82.306  -4.107  1.00  1.920          N  
ATOM   9515  H   LYS A 637      56.414  76.140  -0.584  1.00  1.630          H  
ATOM   9516  HA  LYS A 637      57.623  78.826  -0.421  1.00  1.660          H  
ATOM   9517 1HB  LYS A 637      54.618  78.368  -0.217  1.00  2.310          H  
ATOM   9518 2HB  LYS A 637      55.439  79.860   0.096  1.00  2.310          H  
ATOM   9519 1HG  LYS A 637      55.400  78.609  -2.646  1.00  2.310          H  
ATOM   9520 2HG  LYS A 637      54.174  79.729  -2.058  1.00  2.310          H  
ATOM   9521 1HD  LYS A 637      55.996  81.414  -1.599  1.00  2.310          H  
ATOM   9522 2HD  LYS A 637      57.151  80.290  -2.340  1.00  2.310          H  
ATOM   9523 1HE  LYS A 637      55.890  80.350  -4.453  1.00  2.310          H  
ATOM   9524 2HE  LYS A 637      54.714  81.465  -3.729  1.00  2.310          H  
ATOM   9525 1HZ  LYS A 637      56.345  82.635  -5.028  1.00  2.310          H  
ATOM   9526 2HZ  LYS A 637      56.486  83.055  -3.439  1.00  2.310          H  
ATOM   9527 3HZ  LYS A 637      57.582  82.022  -4.117  1.00  2.310          H  
ATOM   9528  N   TYR A 638      57.467  78.566   2.112  1.00  1.670          N  
ATOM   9529  CA  TYR A 638      57.482  78.266   3.556  1.00  1.800          C  
ATOM   9530  C   TYR A 638      57.796  76.782   3.749  1.00  1.830          C  
ATOM   9531  O   TYR A 638      57.142  76.088   4.534  1.00  1.840          O  
ATOM   9532  CB  TYR A 638      56.124  78.603   4.168  1.00  2.470          C  
ATOM   9533  CG  TYR A 638      55.673  79.998   3.859  1.00  2.470          C  
ATOM   9534  CD1 TYR A 638      54.694  80.187   2.901  1.00  2.470          C  
ATOM   9535  CD2 TYR A 638      56.235  81.084   4.505  1.00  2.470          C  
ATOM   9536  CE1 TYR A 638      54.274  81.455   2.585  1.00  2.470          C  
ATOM   9537  CE2 TYR A 638      55.812  82.360   4.191  1.00  2.470          C  
ATOM   9538  CZ  TYR A 638      54.835  82.545   3.232  1.00  2.470          C  
ATOM   9539  OH  TYR A 638      54.412  83.814   2.914  1.00  2.470          O  
ATOM   9540  H   TYR A 638      57.998  79.350   1.758  1.00  2.000          H  
ATOM   9541  HA  TYR A 638      58.267  78.849   4.039  1.00  2.160          H  
ATOM   9542 1HB  TYR A 638      55.362  77.904   3.813  1.00  2.960          H  
ATOM   9543 2HB  TYR A 638      56.179  78.501   5.241  1.00  2.960          H  
ATOM   9544  HD1 TYR A 638      54.255  79.321   2.392  1.00  2.960          H  
ATOM   9545  HD2 TYR A 638      57.007  80.935   5.259  1.00  2.960          H  
ATOM   9546  HE1 TYR A 638      53.503  81.599   1.828  1.00  2.960          H  
ATOM   9547  HE2 TYR A 638      56.250  83.220   4.697  1.00  2.960          H  
ATOM   9548  HH  TYR A 638      54.891  84.455   3.446  1.00  2.960          H  
ATOM   9549  N   GLU A 639      58.841  76.327   3.058  1.00  1.870          N  
ATOM   9550  CA  GLU A 639      59.167  74.915   2.989  1.00  1.910          C  
ATOM   9551  C   GLU A 639      59.187  74.152   4.294  1.00  2.000          C  
ATOM   9552  O   GLU A 639      59.943  74.452   5.222  1.00  2.130          O  
ATOM   9553  CB  GLU A 639      60.531  74.731   2.309  1.00  2.660          C  
ATOM   9554  CG  GLU A 639      60.944  73.266   2.101  1.00  2.660          C  
ATOM   9555  CD  GLU A 639      62.229  73.106   1.353  1.00  2.660          C  
ATOM   9556  OE1 GLU A 639      63.186  73.784   1.658  1.00  2.660          O  
ATOM   9557  OE2 GLU A 639      62.245  72.300   0.453  1.00  2.660          O  
ATOM   9558  H   GLU A 639      59.364  76.981   2.499  1.00  2.240          H  
ATOM   9559  HA  GLU A 639      58.423  74.457   2.355  1.00  2.290          H  
ATOM   9560 1HB  GLU A 639      60.505  75.206   1.327  1.00  3.190          H  
ATOM   9561 2HB  GLU A 639      61.303  75.223   2.896  1.00  3.190          H  
ATOM   9562 1HG  GLU A 639      61.054  72.777   3.068  1.00  3.190          H  
ATOM   9563 2HG  GLU A 639      60.151  72.753   1.556  1.00  3.190          H  
ATOM   9564  N   ARG A 640      58.412  73.073   4.279  1.00  1.940          N  
ATOM   9565  CA  ARG A 640      58.256  72.118   5.359  1.00  2.030          C  
ATOM   9566  C   ARG A 640      57.633  70.832   4.824  1.00  1.960          C  
ATOM   9567  O   ARG A 640      57.130  70.809   3.703  1.00  1.810          O  
ATOM   9568  CB  ARG A 640      57.359  72.700   6.434  1.00  2.810          C  
ATOM   9569  CG  ARG A 640      55.915  72.922   5.979  1.00  2.810          C  
ATOM   9570  CD  ARG A 640      55.165  73.741   6.917  1.00  2.810          C  
ATOM   9571  NE  ARG A 640      55.631  75.127   6.908  1.00  2.810          N  
ATOM   9572  CZ  ARG A 640      55.337  76.038   7.858  1.00  2.810          C  
ATOM   9573  NH1 ARG A 640      54.585  75.738   8.885  1.00  2.810          N  
ATOM   9574  NH2 ARG A 640      55.803  77.263   7.780  1.00  2.810          N  
ATOM   9575  H   ARG A 640      57.794  72.997   3.470  1.00  2.330          H  
ATOM   9576  HA  ARG A 640      59.236  71.898   5.780  1.00  2.440          H  
ATOM   9577 1HB  ARG A 640      57.340  72.044   7.299  1.00  3.370          H  
ATOM   9578 2HB  ARG A 640      57.760  73.661   6.757  1.00  3.370          H  
ATOM   9579 1HG  ARG A 640      55.921  73.452   5.038  1.00  3.370          H  
ATOM   9580 2HG  ARG A 640      55.398  71.971   5.857  1.00  3.370          H  
ATOM   9581 1HD  ARG A 640      54.111  73.730   6.637  1.00  3.370          H  
ATOM   9582 2HD  ARG A 640      55.289  73.337   7.918  1.00  3.370          H  
ATOM   9583  HE  ARG A 640      56.219  75.440   6.101  1.00  3.370          H  
ATOM   9584 1HH1 ARG A 640      54.202  74.817   9.001  1.00  3.370          H  
ATOM   9585 2HH1 ARG A 640      54.393  76.484   9.567  1.00  3.370          H  
ATOM   9586 1HH2 ARG A 640      56.396  77.533   7.005  1.00  3.370          H  
ATOM   9587 2HH2 ARG A 640      55.553  77.924   8.534  1.00  3.370          H  
ATOM   9588  N   GLY A 641      57.612  69.783   5.639  1.00  2.070          N  
ATOM   9589  CA  GLY A 641      56.934  68.554   5.238  1.00  2.030          C  
ATOM   9590  C   GLY A 641      57.817  67.581   4.465  1.00  2.010          C  
ATOM   9591  O   GLY A 641      59.039  67.568   4.611  1.00  2.090          O  
ATOM   9592  H   GLY A 641      58.060  69.835   6.542  1.00  2.480          H  
ATOM   9593 1HA  GLY A 641      56.548  68.056   6.127  1.00  2.440          H  
ATOM   9594 2HA  GLY A 641      56.069  68.810   4.628  1.00  2.440          H  
ATOM   9595  N   THR A 642      57.161  66.700   3.715  1.00  1.910          N  
ATOM   9596  CA  THR A 642      57.783  65.616   2.968  1.00  1.890          C  
ATOM   9597  C   THR A 642      58.350  66.084   1.630  1.00  1.710          C  
ATOM   9598  O   THR A 642      58.063  67.189   1.186  1.00  1.590          O  
ATOM   9599  CB  THR A 642      56.757  64.493   2.739  1.00  2.650          C  
ATOM   9600  OG1 THR A 642      55.653  65.009   1.972  1.00  2.650          O  
ATOM   9601  CG2 THR A 642      56.245  63.977   4.077  1.00  2.650          C  
ATOM   9602  H   THR A 642      56.157  66.789   3.637  1.00  2.290          H  
ATOM   9603  HA  THR A 642      58.608  65.221   3.562  1.00  2.270          H  
ATOM   9604  HB  THR A 642      57.221  63.676   2.189  1.00  3.180          H  
ATOM   9605  HG1 THR A 642      55.938  65.223   1.074  1.00  3.180          H  
ATOM   9606 1HG2 THR A 642      55.518  63.184   3.905  1.00  3.180          H  
ATOM   9607 2HG2 THR A 642      57.081  63.585   4.656  1.00  3.180          H  
ATOM   9608 3HG2 THR A 642      55.772  64.784   4.630  1.00  3.180          H  
ATOM   9609  N   LEU A 643      59.140  65.215   0.982  1.00  1.710          N  
ATOM   9610  CA  LEU A 643      59.772  65.481  -0.325  1.00  1.560          C  
ATOM   9611  C   LEU A 643      60.701  66.689  -0.330  1.00  1.580          C  
ATOM   9612  O   LEU A 643      60.760  67.416  -1.322  1.00  1.460          O  
ATOM   9613  CB  LEU A 643      58.755  65.722  -1.461  1.00  2.240          C  
ATOM   9614  CG  LEU A 643      57.718  64.636  -1.784  1.00  2.240          C  
ATOM   9615  CD1 LEU A 643      56.851  65.149  -2.962  1.00  2.240          C  
ATOM   9616  CD2 LEU A 643      58.413  63.320  -2.148  1.00  2.240          C  
ATOM   9617  H   LEU A 643      59.314  64.322   1.420  1.00  2.050          H  
ATOM   9618  HA  LEU A 643      60.378  64.617  -0.579  1.00  1.870          H  
ATOM   9619 1HB  LEU A 643      58.208  66.642  -1.247  1.00  2.690          H  
ATOM   9620 2HB  LEU A 643      59.321  65.888  -2.381  1.00  2.690          H  
ATOM   9621  HG  LEU A 643      57.069  64.481  -0.925  1.00  2.690          H  
ATOM   9622 1HD1 LEU A 643      56.091  64.410  -3.210  1.00  2.690          H  
ATOM   9623 2HD1 LEU A 643      56.359  66.090  -2.681  1.00  2.690          H  
ATOM   9624 3HD1 LEU A 643      57.483  65.323  -3.836  1.00  2.690          H  
ATOM   9625 1HD2 LEU A 643      57.663  62.568  -2.388  1.00  2.690          H  
ATOM   9626 2HD2 LEU A 643      59.049  63.473  -3.005  1.00  2.690          H  
ATOM   9627 3HD2 LEU A 643      59.013  62.961  -1.318  1.00  2.690          H  
ATOM   9628  N   VAL A 644      61.424  66.900   0.765  1.00  1.750          N  
ATOM   9629  CA  VAL A 644      62.377  67.997   0.860  1.00  1.810          C  
ATOM   9630  C   VAL A 644      63.791  67.524   0.521  1.00  1.880          C  
ATOM   9631  O   VAL A 644      64.473  68.132  -0.303  1.00  1.880          O  
ATOM   9632  CB  VAL A 644      62.304  68.634   2.266  1.00  2.510          C  
ATOM   9633  CG1 VAL A 644      63.381  69.703   2.429  1.00  2.510          C  
ATOM   9634  CG2 VAL A 644      60.886  69.265   2.448  1.00  2.510          C  
ATOM   9635  H   VAL A 644      61.315  66.279   1.554  1.00  2.100          H  
ATOM   9636  HA  VAL A 644      62.092  68.764   0.138  1.00  2.170          H  
ATOM   9637  HB  VAL A 644      62.471  67.867   3.027  1.00  3.010          H  
ATOM   9638 1HG1 VAL A 644      63.305  70.145   3.419  1.00  3.010          H  
ATOM   9639 2HG1 VAL A 644      64.370  69.266   2.311  1.00  3.010          H  
ATOM   9640 3HG1 VAL A 644      63.242  70.471   1.679  1.00  3.010          H  
ATOM   9641 1HG2 VAL A 644      60.803  69.714   3.438  1.00  3.010          H  
ATOM   9642 2HG2 VAL A 644      60.728  70.033   1.687  1.00  3.010          H  
ATOM   9643 3HG2 VAL A 644      60.122  68.496   2.342  1.00  3.010          H  
ATOM   9644  N   GLU A 645      64.248  66.465   1.186  1.00  1.930          N  
ATOM   9645  CA  GLU A 645      65.568  65.899   0.935  1.00  1.970          C  
ATOM   9646  C   GLU A 645      65.574  65.263  -0.458  1.00  1.770          C  
ATOM   9647  O   GLU A 645      66.534  65.381  -1.228  1.00  1.550          O  
ATOM   9648  CB  GLU A 645      65.885  64.861   2.007  1.00  2.740          C  
ATOM   9649  CG  GLU A 645      65.997  65.447   3.414  1.00  2.740          C  
ATOM   9650  CD  GLU A 645      64.637  65.717   4.038  1.00  2.740          C  
ATOM   9651  OE1 GLU A 645      63.643  65.340   3.439  1.00  2.740          O  
ATOM   9652  OE2 GLU A 645      64.586  66.309   5.083  1.00  2.740          O  
ATOM   9653  H   GLU A 645      63.660  66.032   1.897  1.00  2.320          H  
ATOM   9654  HA  GLU A 645      66.310  66.697   0.963  1.00  2.360          H  
ATOM   9655 1HB  GLU A 645      65.113  64.092   2.014  1.00  3.290          H  
ATOM   9656 2HB  GLU A 645      66.830  64.372   1.771  1.00  3.290          H  
ATOM   9657 1HG  GLU A 645      66.548  64.753   4.049  1.00  3.290          H  
ATOM   9658 2HG  GLU A 645      66.559  66.378   3.363  1.00  3.290          H  
ATOM   9659  N   GLN A 646      64.464  64.593  -0.765  1.00  1.870          N  
ATOM   9660  CA  GLN A 646      64.216  63.942  -2.044  1.00  1.720          C  
ATOM   9661  C   GLN A 646      63.968  65.024  -3.089  1.00  1.510          C  
ATOM   9662  O   GLN A 646      63.068  65.844  -2.915  1.00  1.420          O  
ATOM   9663  CB  GLN A 646      62.986  63.050  -1.930  1.00  2.470          C  
ATOM   9664  CG  GLN A 646      62.667  62.262  -3.143  1.00  2.470          C  
ATOM   9665  CD  GLN A 646      61.443  61.419  -2.946  1.00  2.470          C  
ATOM   9666  OE1 GLN A 646      61.162  60.950  -1.837  1.00  2.470          O  
ATOM   9667  NE2 GLN A 646      60.691  61.231  -4.015  1.00  2.470          N  
ATOM   9668  H   GLN A 646      63.758  64.539  -0.049  1.00  2.240          H  
ATOM   9669  HA  GLN A 646      65.090  63.359  -2.332  1.00  2.060          H  
ATOM   9670 1HB  GLN A 646      63.115  62.359  -1.099  1.00  2.960          H  
ATOM   9671 2HB  GLN A 646      62.123  63.664  -1.716  1.00  2.960          H  
ATOM   9672 1HG  GLN A 646      62.485  62.939  -3.967  1.00  2.960          H  
ATOM   9673 2HG  GLN A 646      63.504  61.606  -3.376  1.00  2.960          H  
ATOM   9674 1HE2 GLN A 646      59.856  60.684  -3.955  1.00  2.960          H  
ATOM   9675 2HE2 GLN A 646      60.953  61.665  -4.892  1.00  2.960          H  
ATOM   9676  N   GLN A 647      64.682  64.999  -4.226  1.00  1.440          N  
ATOM   9677  CA  GLN A 647      64.543  66.089  -5.223  1.00  1.280          C  
ATOM   9678  C   GLN A 647      63.368  65.872  -6.163  1.00  1.050          C  
ATOM   9679  O   GLN A 647      63.520  65.635  -7.372  1.00  0.910          O  
ATOM   9680  CB  GLN A 647      65.854  66.249  -5.982  1.00  1.860          C  
ATOM   9681  CG  GLN A 647      67.020  66.569  -5.040  1.00  1.860          C  
ATOM   9682  CD  GLN A 647      66.801  67.866  -4.304  1.00  1.860          C  
ATOM   9683  OE1 GLN A 647      66.725  68.927  -4.934  1.00  1.860          O  
ATOM   9684  NE2 GLN A 647      66.679  67.801  -2.974  1.00  1.860          N  
ATOM   9685  H   GLN A 647      65.369  64.272  -4.363  1.00  1.730          H  
ATOM   9686  HA  GLN A 647      64.350  67.016  -4.683  1.00  1.540          H  
ATOM   9687 1HB  GLN A 647      66.083  65.334  -6.526  1.00  2.230          H  
ATOM   9688 2HB  GLN A 647      65.764  67.056  -6.709  1.00  2.230          H  
ATOM   9689 1HG  GLN A 647      67.121  65.778  -4.297  1.00  2.230          H  
ATOM   9690 2HG  GLN A 647      67.937  66.656  -5.622  1.00  2.230          H  
ATOM   9691 1HE2 GLN A 647      66.515  68.633  -2.440  1.00  2.230          H  
ATOM   9692 2HE2 GLN A 647      66.735  66.908  -2.465  1.00  2.230          H  
ATOM   9693  N   SER A 648      62.194  65.963  -5.544  1.00  1.030          N  
ATOM   9694  CA  SER A 648      60.922  65.697  -6.182  1.00  0.850          C  
ATOM   9695  C   SER A 648      59.799  66.712  -5.997  1.00  0.770          C  
ATOM   9696  O   SER A 648      58.785  66.587  -6.665  1.00  0.680          O  
ATOM   9697  CB  SER A 648      60.386  64.349  -5.726  1.00  1.260          C  
ATOM   9698  OG  SER A 648      61.222  63.279  -6.114  1.00  1.260          O  
ATOM   9699  H   SER A 648      62.241  66.163  -4.542  1.00  1.240          H  
ATOM   9700  HA  SER A 648      61.119  65.637  -7.244  1.00  1.020          H  
ATOM   9701 1HB  SER A 648      60.312  64.369  -4.646  1.00  1.510          H  
ATOM   9702 2HB  SER A 648      59.383  64.197  -6.121  1.00  1.510          H  
ATOM   9703  HG  SER A 648      61.127  63.200  -7.066  1.00  1.510          H  
ATOM   9704  N   CYS A 649      59.912  67.727  -5.147  1.00  0.810          N  
ATOM   9705  CA  CYS A 649      58.710  68.549  -4.963  1.00  0.740          C  
ATOM   9706  C   CYS A 649      58.206  69.156  -6.268  1.00  0.630          C  
ATOM   9707  O   CYS A 649      57.030  69.044  -6.581  1.00  0.540          O  
ATOM   9708  CB  CYS A 649      58.902  69.664  -3.945  1.00  1.060          C  
ATOM   9709  SG  CYS A 649      57.371  70.641  -3.688  1.00  1.060          S  
ATOM   9710  H   CYS A 649      60.757  67.890  -4.619  1.00  0.970          H  
ATOM   9711  HA  CYS A 649      57.920  67.903  -4.571  1.00  0.890          H  
ATOM   9712 1HB  CYS A 649      59.197  69.230  -2.980  1.00  1.280          H  
ATOM   9713 2HB  CYS A 649      59.693  70.338  -4.265  1.00  1.280          H  
ATOM   9714  HG  CYS A 649      56.547  69.585  -3.387  1.00  1.280          H  
ATOM   9715  N   GLY A 650      59.089  69.717  -7.094  1.00  0.660          N  
ATOM   9716  CA  GLY A 650      58.667  70.363  -8.346  1.00  0.650          C  
ATOM   9717  C   GLY A 650      58.347  69.356  -9.454  1.00  0.530          C  
ATOM   9718  O   GLY A 650      57.928  69.717 -10.561  1.00  0.540          O  
ATOM   9719  H   GLY A 650      60.069  69.755  -6.845  1.00  0.790          H  
ATOM   9720 1HA  GLY A 650      57.794  70.988  -8.159  1.00  0.780          H  
ATOM   9721 2HA  GLY A 650      59.458  71.028  -8.678  1.00  0.780          H  
ATOM   9722  N   ARG A 651      58.520  68.069  -9.158  1.00  0.460          N  
ATOM   9723  CA  ARG A 651      58.232  67.046 -10.132  1.00  0.390          C  
ATOM   9724  C   ARG A 651      56.775  66.627  -9.973  1.00  0.310          C  
ATOM   9725  O   ARG A 651      56.264  65.837 -10.776  1.00  0.250          O  
ATOM   9726  CB  ARG A 651      59.124  65.833  -9.961  1.00  0.570          C  
ATOM   9727  CG  ARG A 651      60.595  66.074 -10.227  1.00  0.570          C  
ATOM   9728  CD  ARG A 651      61.372  64.820 -10.071  1.00  0.570          C  
ATOM   9729  NE  ARG A 651      62.803  65.048 -10.151  1.00  0.570          N  
ATOM   9730  CZ  ARG A 651      63.556  65.059 -11.283  1.00  0.570          C  
ATOM   9731  NH1 ARG A 651      62.996  64.847 -12.463  1.00  0.570          N  
ATOM   9732  NH2 ARG A 651      64.856  65.276 -11.191  1.00  0.570          N  
ATOM   9733  H   ARG A 651      58.823  67.783  -8.228  1.00  0.550          H  
ATOM   9734  HA  ARG A 651      58.397  67.455 -11.127  1.00  0.470          H  
ATOM   9735 1HB  ARG A 651      59.025  65.455  -8.948  1.00  0.690          H  
ATOM   9736 2HB  ARG A 651      58.793  65.045 -10.634  1.00  0.690          H  
ATOM   9737 1HG  ARG A 651      60.726  66.450 -11.241  1.00  0.690          H  
ATOM   9738 2HG  ARG A 651      60.981  66.810  -9.517  1.00  0.690          H  
ATOM   9739 1HD  ARG A 651      61.159  64.373  -9.109  1.00  0.690          H  
ATOM   9740 2HD  ARG A 651      61.088  64.116 -10.847  1.00  0.690          H  
ATOM   9741  HE  ARG A 651      63.271  65.225  -9.241  1.00  0.690          H  
ATOM   9742 1HH1 ARG A 651      62.007  64.676 -12.523  1.00  0.690          H  
ATOM   9743 2HH1 ARG A 651      63.556  64.854 -13.314  1.00  0.690          H  
ATOM   9744 1HH2 ARG A 651      65.280  65.433 -10.284  1.00  0.690          H  
ATOM   9745 2HH2 ARG A 651      65.431  65.272 -12.016  1.00  0.690          H  
ATOM   9746  N   VAL A 652      56.121  67.170  -8.950  1.00  0.320          N  
ATOM   9747  CA  VAL A 652      54.732  66.916  -8.621  1.00  0.290          C  
ATOM   9748  C   VAL A 652      54.029  68.274  -8.582  1.00  0.310          C  
ATOM   9749  O   VAL A 652      53.031  68.537  -9.268  1.00  0.290          O  
ATOM   9750  CB  VAL A 652      54.652  66.214  -7.240  1.00  0.420          C  
ATOM   9751  CG1 VAL A 652      53.204  65.965  -6.848  1.00  0.420          C  
ATOM   9752  CG2 VAL A 652      55.467  64.916  -7.273  1.00  0.420          C  
ATOM   9753  H   VAL A 652      56.617  67.830  -8.347  1.00  0.380          H  
ATOM   9754  HA  VAL A 652      54.280  66.290  -9.390  1.00  0.350          H  
ATOM   9755  HB  VAL A 652      55.077  66.876  -6.476  1.00  0.500          H  
ATOM   9756 1HG1 VAL A 652      53.175  65.497  -5.863  1.00  0.500          H  
ATOM   9757 2HG1 VAL A 652      52.680  66.908  -6.799  1.00  0.500          H  
ATOM   9758 3HG1 VAL A 652      52.727  65.315  -7.578  1.00  0.500          H  
ATOM   9759 1HG2 VAL A 652      55.425  64.442  -6.294  1.00  0.500          H  
ATOM   9760 2HG2 VAL A 652      55.056  64.246  -8.025  1.00  0.500          H  
ATOM   9761 3HG2 VAL A 652      56.507  65.138  -7.515  1.00  0.500          H  
ATOM   9762  N   CYS A 653      54.599  69.159  -7.762  1.00  0.320          N  
ATOM   9763  CA  CYS A 653      54.120  70.492  -7.495  1.00  0.370          C  
ATOM   9764  C   CYS A 653      54.315  71.437  -8.600  1.00  0.440          C  
ATOM   9765  O   CYS A 653      55.249  72.238  -8.655  1.00  0.740          O  
ATOM   9766  CB  CYS A 653      54.819  71.164  -6.346  1.00  0.500          C  
ATOM   9767  SG  CYS A 653      54.326  72.891  -6.216  1.00  0.500          S  
ATOM   9768  H   CYS A 653      55.420  68.884  -7.246  1.00  0.380          H  
ATOM   9769  HA  CYS A 653      53.057  70.418  -7.277  1.00  0.440          H  
ATOM   9770 1HB  CYS A 653      54.632  70.654  -5.437  1.00  0.600          H  
ATOM   9771 2HB  CYS A 653      55.883  71.151  -6.511  1.00  0.600          H  
ATOM   9772  N   ARG A 654      53.443  71.303  -9.502  1.00  0.340          N  
ATOM   9773  CA  ARG A 654      53.391  72.108 -10.626  1.00  0.390          C  
ATOM   9774  C   ARG A 654      51.911  72.496 -10.661  1.00  0.730          C  
ATOM   9775  O   ARG A 654      51.113  71.634 -10.954  1.00  1.800          O  
ATOM   9776  CB  ARG A 654      53.835  71.238 -11.803  1.00  0.530          C  
ATOM   9777  CG  ARG A 654      55.184  70.641 -11.750  1.00  0.530          C  
ATOM   9778  CD  ARG A 654      55.476  70.057 -13.081  1.00  0.530          C  
ATOM   9779  NE  ARG A 654      54.689  68.904 -13.407  1.00  0.530          N  
ATOM   9780  CZ  ARG A 654      55.065  67.659 -13.213  1.00  0.530          C  
ATOM   9781  NH1 ARG A 654      56.218  67.436 -12.720  1.00  0.530          N  
ATOM   9782  NH2 ARG A 654      54.283  66.634 -13.524  1.00  0.530          N  
ATOM   9783  H   ARG A 654      52.775  70.542  -9.385  1.00  0.410          H  
ATOM   9784  HA  ARG A 654      54.023  72.988 -10.516  1.00  0.470          H  
ATOM   9785 1HB  ARG A 654      53.137  70.412 -11.915  1.00  0.630          H  
ATOM   9786 2HB  ARG A 654      53.863  71.764 -12.706  1.00  0.630          H  
ATOM   9787 1HG  ARG A 654      55.928  71.400 -11.517  1.00  0.630          H  
ATOM   9788 2HG  ARG A 654      55.220  69.849 -11.002  1.00  0.630          H  
ATOM   9789 1HD  ARG A 654      55.273  70.752 -13.842  1.00  0.630          H  
ATOM   9790 2HD  ARG A 654      56.508  69.813 -13.122  1.00  0.630          H  
ATOM   9791  HE  ARG A 654      53.792  69.068 -13.828  1.00  0.630          H  
ATOM   9792 1HH1 ARG A 654      56.827  68.219 -12.407  1.00  0.630          H  
ATOM   9793 2HH1 ARG A 654      56.488  66.465 -12.542  1.00  0.630          H  
ATOM   9794 1HH2 ARG A 654      53.362  66.776 -13.903  1.00  0.630          H  
ATOM   9795 2HH2 ARG A 654      54.611  65.690 -13.362  1.00  0.630          H  
ATOM   9796  N   ASP A 655      51.497  73.701 -10.294  1.00  0.330          N  
ATOM   9797  CA  ASP A 655      50.052  74.101 -10.380  1.00  0.310          C  
ATOM   9798  C   ASP A 655      50.009  75.590 -10.581  1.00  0.360          C  
ATOM   9799  O   ASP A 655      50.643  76.220  -9.786  1.00  0.410          O  
ATOM   9800  CB  ASP A 655      49.249  73.797  -9.097  1.00  0.440          C  
ATOM   9801  CG  ASP A 655      48.970  72.319  -8.803  1.00  0.440          C  
ATOM   9802  OD1 ASP A 655      48.227  71.691  -9.527  1.00  0.440          O  
ATOM   9803  OD2 ASP A 655      49.464  71.812  -7.815  1.00  0.440          O  
ATOM   9804  H   ASP A 655      52.181  74.356  -9.952  1.00  0.400          H  
ATOM   9805  HA  ASP A 655      49.578  73.626 -11.232  1.00  0.370          H  
ATOM   9806 1HB  ASP A 655      49.766  74.231  -8.237  1.00  0.530          H  
ATOM   9807 2HB  ASP A 655      48.289  74.306  -9.176  1.00  0.530          H  
ATOM   9808  N   GLU A 656      49.292  76.182 -11.569  1.00  0.430          N  
ATOM   9809  CA  GLU A 656      49.354  77.687 -11.739  1.00  0.580          C  
ATOM   9810  C   GLU A 656      48.955  78.443 -10.475  1.00  0.540          C  
ATOM   9811  O   GLU A 656      47.945  78.121  -9.898  1.00  0.460          O  
ATOM   9812  CB  GLU A 656      48.589  78.164 -12.955  1.00  0.750          C  
ATOM   9813  CG  GLU A 656      48.660  79.683 -13.157  1.00  0.750          C  
ATOM   9814  CD  GLU A 656      48.090  80.121 -14.461  1.00  0.750          C  
ATOM   9815  OE1 GLU A 656      47.828  79.265 -15.266  1.00  0.750          O  
ATOM   9816  OE2 GLU A 656      47.930  81.291 -14.673  1.00  0.750          O  
ATOM   9817  H   GLU A 656      48.721  75.600 -12.194  1.00  0.520          H  
ATOM   9818  HA  GLU A 656      50.349  77.973 -11.948  1.00  0.700          H  
ATOM   9819 1HB  GLU A 656      48.991  77.687 -13.846  1.00  0.900          H  
ATOM   9820 2HB  GLU A 656      47.593  77.883 -12.877  1.00  0.900          H  
ATOM   9821 1HG  GLU A 656      48.107  80.177 -12.353  1.00  0.900          H  
ATOM   9822 2HG  GLU A 656      49.703  79.999 -13.091  1.00  0.900          H  
ATOM   9823  N   ILE A 657      49.745  79.442 -10.006  1.00  0.670          N  
ATOM   9824  CA  ILE A 657      49.503  80.140  -8.713  1.00  0.680          C  
ATOM   9825  C   ILE A 657      49.515  81.661  -8.845  1.00  1.000          C  
ATOM   9826  O   ILE A 657      49.891  82.206  -9.880  1.00  0.630          O  
ATOM   9827  CB  ILE A 657      50.561  79.677  -7.620  1.00  0.950          C  
ATOM   9828  CG1 ILE A 657      50.420  78.265  -7.502  1.00  0.950          C  
ATOM   9829  CG2 ILE A 657      50.327  80.239  -6.167  1.00  0.950          C  
ATOM   9830  CD1 ILE A 657      51.465  77.509  -6.784  1.00  0.950          C  
ATOM   9831  H   ILE A 657      50.583  79.745 -10.519  1.00  0.800          H  
ATOM   9832  HA  ILE A 657      48.514  79.851  -8.356  1.00  0.820          H  
ATOM   9833  HB  ILE A 657      51.553  79.923  -7.947  1.00  1.140          H  
ATOM   9834 1HG1 ILE A 657      49.475  78.095  -7.069  1.00  1.140          H  
ATOM   9835 2HG1 ILE A 657      50.396  77.908  -8.406  1.00  1.140          H  
ATOM   9836 1HG2 ILE A 657      51.058  79.836  -5.487  1.00  1.140          H  
ATOM   9837 2HG2 ILE A 657      50.408  81.264  -6.091  1.00  1.140          H  
ATOM   9838 3HG2 ILE A 657      49.350  79.941  -5.848  1.00  1.140          H  
ATOM   9839 1HD1 ILE A 657      51.177  76.471  -6.864  1.00  1.140          H  
ATOM   9840 2HD1 ILE A 657      52.424  77.658  -7.274  1.00  1.140          H  
ATOM   9841 3HD1 ILE A 657      51.550  77.780  -5.743  1.00  1.140          H  
ATOM   9842  N   GLU A 658      49.028  82.332  -7.787  1.00  1.750          N  
ATOM   9843  CA  GLU A 658      49.013  83.786  -7.602  1.00  2.220          C  
ATOM   9844  C   GLU A 658      48.321  84.539  -8.704  1.00  1.290          C  
ATOM   9845  O   GLU A 658      49.060  84.848  -9.634  1.00  2.050          O  
ATOM   9846  CB  GLU A 658      50.454  84.373  -7.516  1.00  2.920          C  
ATOM   9847  CG  GLU A 658      51.359  83.864  -6.380  1.00  2.920          C  
ATOM   9848  CD  GLU A 658      52.674  84.621  -6.212  1.00  2.920          C  
ATOM   9849  OE1 GLU A 658      53.025  85.398  -7.066  1.00  2.920          O  
ATOM   9850  OE2 GLU A 658      53.320  84.410  -5.205  1.00  2.920          O  
ATOM   9851  H   GLU A 658      48.676  81.767  -7.027  1.00  2.100          H  
ATOM   9852  HA  GLU A 658      48.489  84.003  -6.669  1.00  2.660          H  
ATOM   9853 1HB  GLU A 658      50.984  84.168  -8.449  1.00  3.500          H  
ATOM   9854 2HB  GLU A 658      50.390  85.456  -7.417  1.00  3.500          H  
ATOM   9855 1HG  GLU A 658      50.812  83.842  -5.439  1.00  3.500          H  
ATOM   9856 2HG  GLU A 658      51.646  82.867  -6.642  1.00  3.500          H  
ATOM   9857  N   THR A 659      47.115  84.101  -8.963  1.00  0.560          N  
ATOM   9858  CA  THR A 659      46.452  85.147  -9.647  1.00  0.810          C  
ATOM   9859  C   THR A 659      45.305  85.759  -8.904  1.00  0.540          C  
ATOM   9860  O   THR A 659      45.465  86.662  -8.087  1.00  0.780          O  
ATOM   9861  CB  THR A 659      45.945  84.648 -11.027  1.00  1.030          C  
ATOM   9862  OG1 THR A 659      45.062  83.524 -10.847  1.00  1.030          O  
ATOM   9863  CG2 THR A 659      47.109  84.199 -11.900  1.00  1.030          C  
ATOM   9864  H   THR A 659      47.039  83.235  -9.480  1.00  0.670          H  
ATOM   9865  HA  THR A 659      47.169  85.946  -9.828  1.00  0.970          H  
ATOM   9866  HB  THR A 659      45.441  85.447 -11.535  1.00  1.240          H  
ATOM   9867  HG1 THR A 659      44.626  83.323 -11.692  1.00  1.240          H  
ATOM   9868 1HG2 THR A 659      46.732  83.857 -12.865  1.00  1.240          H  
ATOM   9869 2HG2 THR A 659      47.791  85.035 -12.053  1.00  1.240          H  
ATOM   9870 3HG2 THR A 659      47.650  83.382 -11.424  1.00  1.240          H  
ATOM   9871  N   VAL A 660      44.156  85.300  -9.234  1.00  1.050          N  
ATOM   9872  CA  VAL A 660      42.936  85.923  -8.841  1.00  1.070          C  
ATOM   9873  C   VAL A 660      42.414  85.521  -7.478  1.00  0.970          C  
ATOM   9874  O   VAL A 660      41.664  84.558  -7.530  1.00  1.410          O  
ATOM   9875  CB  VAL A 660      41.921  85.684 -10.003  1.00  1.490          C  
ATOM   9876  CG1 VAL A 660      40.586  86.203  -9.708  1.00  1.490          C  
ATOM   9877  CG2 VAL A 660      42.421  86.384 -11.257  1.00  1.490          C  
ATOM   9878  H   VAL A 660      44.145  84.491  -9.844  1.00  1.260          H  
ATOM   9879  HA  VAL A 660      43.121  86.997  -8.806  1.00  1.280          H  
ATOM   9880  HB  VAL A 660      41.833  84.613 -10.183  1.00  1.790          H  
ATOM   9881 1HG1 VAL A 660      39.928  86.008 -10.553  1.00  1.790          H  
ATOM   9882 2HG1 VAL A 660      40.216  85.717  -8.885  1.00  1.790          H  
ATOM   9883 3HG1 VAL A 660      40.630  87.274  -9.525  1.00  1.790          H  
ATOM   9884 1HG2 VAL A 660      41.722  86.206 -12.074  1.00  1.790          H  
ATOM   9885 2HG2 VAL A 660      42.496  87.455 -11.071  1.00  1.790          H  
ATOM   9886 3HG2 VAL A 660      43.371  86.012 -11.533  1.00  1.790          H  
ATOM   9887  N   GLN A 661      41.998  86.625  -6.843  1.00  0.640          N  
ATOM   9888  CA  GLN A 661      41.747  86.656  -5.420  1.00  0.630          C  
ATOM   9889  C   GLN A 661      40.226  86.730  -5.358  1.00  0.730          C  
ATOM   9890  O   GLN A 661      39.634  87.502  -4.607  1.00  0.340          O  
ATOM   9891  CB  GLN A 661      42.410  87.867  -4.771  1.00  0.890          C  
ATOM   9892  CG  GLN A 661      43.906  87.903  -5.004  1.00  0.890          C  
ATOM   9893  CD  GLN A 661      44.585  86.717  -4.412  1.00  0.890          C  
ATOM   9894  OE1 GLN A 661      44.445  86.452  -3.209  1.00  0.890          O  
ATOM   9895  NE2 GLN A 661      45.300  85.964  -5.244  1.00  0.890          N  
ATOM   9896  H   GLN A 661      41.190  87.038  -7.293  1.00  0.770          H  
ATOM   9897  HA  GLN A 661      42.087  85.731  -4.959  1.00  0.760          H  
ATOM   9898 1HB  GLN A 661      41.978  88.782  -5.171  1.00  1.060          H  
ATOM   9899 2HB  GLN A 661      42.228  87.853  -3.697  1.00  1.060          H  
ATOM   9900 1HG  GLN A 661      44.103  87.909  -6.078  1.00  1.060          H  
ATOM   9901 2HG  GLN A 661      44.323  88.798  -4.542  1.00  1.060          H  
ATOM   9902 1HE2 GLN A 661      45.764  85.133  -4.916  1.00  1.060          H  
ATOM   9903 2HE2 GLN A 661      45.372  86.227  -6.235  1.00  1.060          H  
ATOM   9904  N   GLU A 662      39.620  86.040  -6.324  1.00  1.560          N  
ATOM   9905  CA  GLU A 662      38.190  85.998  -6.493  1.00  1.900          C  
ATOM   9906  C   GLU A 662      37.572  85.060  -5.542  1.00  0.890          C  
ATOM   9907  O   GLU A 662      38.020  83.937  -5.326  1.00  1.520          O  
ATOM   9908  CB  GLU A 662      37.769  85.618  -7.931  1.00  2.520          C  
ATOM   9909  CG  GLU A 662      36.242  85.532  -8.259  1.00  2.520          C  
ATOM   9910  CD  GLU A 662      35.589  84.153  -7.963  1.00  2.520          C  
ATOM   9911  OE1 GLU A 662      36.273  83.165  -8.046  1.00  2.520          O  
ATOM   9912  OE2 GLU A 662      34.398  84.110  -7.712  1.00  2.520          O  
ATOM   9913  H   GLU A 662      40.199  85.411  -6.880  1.00  1.870          H  
ATOM   9914  HA  GLU A 662      37.791  86.990  -6.283  1.00  2.280          H  
ATOM   9915 1HB  GLU A 662      38.118  86.385  -8.600  1.00  3.030          H  
ATOM   9916 2HB  GLU A 662      38.231  84.672  -8.215  1.00  3.030          H  
ATOM   9917 1HG  GLU A 662      35.714  86.295  -7.685  1.00  3.030          H  
ATOM   9918 2HG  GLU A 662      36.108  85.764  -9.313  1.00  3.030          H  
ATOM   9919  N   LEU A 663      36.516  85.524  -5.008  1.00  0.810          N  
ATOM   9920  CA  LEU A 663      35.685  84.734  -4.210  1.00  1.080          C  
ATOM   9921  C   LEU A 663      34.303  84.969  -4.721  1.00  0.830          C  
ATOM   9922  O   LEU A 663      33.967  86.060  -5.190  1.00  1.690          O  
ATOM   9923  CB  LEU A 663      35.814  85.105  -2.724  1.00  1.400          C  
ATOM   9924  CG  LEU A 663      37.215  84.878  -2.065  1.00  1.400          C  
ATOM   9925  CD1 LEU A 663      37.238  85.533  -0.706  1.00  1.400          C  
ATOM   9926  CD2 LEU A 663      37.490  83.369  -1.920  1.00  1.400          C  
ATOM   9927  H   LEU A 663      36.245  86.474  -5.211  1.00  0.970          H  
ATOM   9928  HA  LEU A 663      35.921  83.684  -4.359  1.00  1.300          H  
ATOM   9929 1HB  LEU A 663      35.563  86.157  -2.613  1.00  1.680          H  
ATOM   9930 2HB  LEU A 663      35.091  84.523  -2.169  1.00  1.680          H  
ATOM   9931  HG  LEU A 663      37.993  85.338  -2.680  1.00  1.680          H  
ATOM   9932 1HD1 LEU A 663      38.218  85.382  -0.250  1.00  1.680          H  
ATOM   9933 2HD1 LEU A 663      37.052  86.602  -0.815  1.00  1.680          H  
ATOM   9934 3HD1 LEU A 663      36.472  85.094  -0.073  1.00  1.680          H  
ATOM   9935 1HD2 LEU A 663      38.460  83.221  -1.456  1.00  1.680          H  
ATOM   9936 2HD2 LEU A 663      36.719  82.914  -1.300  1.00  1.680          H  
ATOM   9937 3HD2 LEU A 663      37.493  82.896  -2.900  1.00  1.680          H  
ATOM   9938  N   GLY A 664      33.492  83.975  -4.569  1.00  0.830          N  
ATOM   9939  CA  GLY A 664      32.093  84.049  -4.879  1.00  0.490          C  
ATOM   9940  C   GLY A 664      31.643  82.788  -5.561  1.00  0.330          C  
ATOM   9941  O   GLY A 664      30.728  82.130  -5.064  1.00  0.910          O  
ATOM   9942  H   GLY A 664      33.877  83.109  -4.226  1.00  1.000          H  
ATOM   9943 1HA  GLY A 664      31.519  84.209  -3.968  1.00  0.590          H  
ATOM   9944 2HA  GLY A 664      31.911  84.900  -5.534  1.00  0.590          H  
ATOM   9945  N   ASP A 665      32.363  82.315  -6.568  1.00  0.160          N  
ATOM   9946  CA  ASP A 665      31.943  81.057  -7.177  1.00  0.460          C  
ATOM   9947  C   ASP A 665      32.601  79.894  -6.447  1.00  0.540          C  
ATOM   9948  O   ASP A 665      33.329  79.085  -7.012  1.00  1.140          O  
ATOM   9949  CB  ASP A 665      32.258  81.084  -8.674  1.00  0.520          C  
ATOM   9950  CG  ASP A 665      31.313  82.063  -9.493  1.00  0.520          C  
ATOM   9951  OD1 ASP A 665      30.166  82.310  -9.090  1.00  0.520          O  
ATOM   9952  OD2 ASP A 665      31.749  82.535 -10.507  1.00  0.520          O  
ATOM   9953  H   ASP A 665      33.145  82.860  -6.969  1.00  0.190          H  
ATOM   9954  HA  ASP A 665      30.866  80.955  -7.067  1.00  0.550          H  
ATOM   9955 1HB  ASP A 665      33.291  81.427  -8.809  1.00  0.630          H  
ATOM   9956 2HB  ASP A 665      32.191  80.089  -9.090  1.00  0.630          H  
ATOM   9957  N   ARG A 666      32.287  79.751  -5.177  1.00  0.370          N  
ATOM   9958  CA  ARG A 666      33.019  78.811  -4.348  1.00  0.770          C  
ATOM   9959  C   ARG A 666      32.774  77.359  -4.694  1.00  0.710          C  
ATOM   9960  O   ARG A 666      31.819  76.733  -4.242  1.00  0.770          O  
ATOM   9961  CB  ARG A 666      32.701  79.049  -2.881  1.00  0.920          C  
ATOM   9962  CG  ARG A 666      33.203  80.394  -2.339  1.00  0.920          C  
ATOM   9963  CD  ARG A 666      32.833  80.591  -0.910  1.00  0.920          C  
ATOM   9964  NE  ARG A 666      33.383  81.839  -0.352  1.00  0.920          N  
ATOM   9965  CZ  ARG A 666      32.847  83.077  -0.483  1.00  0.920          C  
ATOM   9966  NH1 ARG A 666      31.744  83.268  -1.180  1.00  0.920          N  
ATOM   9967  NH2 ARG A 666      33.440  84.103   0.105  1.00  0.920          N  
ATOM   9968  H   ARG A 666      31.580  80.387  -4.803  1.00  0.440          H  
ATOM   9969  HA  ARG A 666      34.083  79.008  -4.486  1.00  0.920          H  
ATOM   9970 1HB  ARG A 666      31.624  79.008  -2.731  1.00  1.100          H  
ATOM   9971 2HB  ARG A 666      33.149  78.256  -2.281  1.00  1.100          H  
ATOM   9972 1HG  ARG A 666      34.289  80.431  -2.418  1.00  1.100          H  
ATOM   9973 2HG  ARG A 666      32.771  81.200  -2.927  1.00  1.100          H  
ATOM   9974 1HD  ARG A 666      31.749  80.609  -0.807  1.00  1.100          H  
ATOM   9975 2HD  ARG A 666      33.232  79.759  -0.327  1.00  1.100          H  
ATOM   9976  HE  ARG A 666      34.225  81.764   0.202  1.00  1.100          H  
ATOM   9977 1HH1 ARG A 666      31.279  82.487  -1.624  1.00  1.100          H  
ATOM   9978 2HH1 ARG A 666      31.351  84.197  -1.262  1.00  1.100          H  
ATOM   9979 1HH2 ARG A 666      34.273  83.950   0.658  1.00  1.100          H  
ATOM   9980 2HH2 ARG A 666      33.052  85.032   0.024  1.00  1.100          H  
ATOM   9981  N   GLY A 667      33.688  76.843  -5.510  1.00  0.860          N  
ATOM   9982  CA  GLY A 667      33.714  75.470  -6.003  1.00  1.080          C  
ATOM   9983  C   GLY A 667      32.816  75.217  -7.213  1.00  1.150          C  
ATOM   9984  O   GLY A 667      32.774  74.117  -7.760  1.00  1.400          O  
ATOM   9985  H   GLY A 667      34.398  77.492  -5.851  1.00  1.030          H  
ATOM   9986 1HA  GLY A 667      34.741  75.224  -6.269  1.00  1.300          H  
ATOM   9987 2HA  GLY A 667      33.434  74.795  -5.197  1.00  1.300          H  
ATOM   9988  N   LYS A 668      32.164  76.231  -7.739  1.00  1.020          N  
ATOM   9989  CA  LYS A 668      31.253  75.918  -8.842  1.00  1.120          C  
ATOM   9990  C   LYS A 668      31.947  75.199 -10.002  1.00  1.190          C  
ATOM   9991  O   LYS A 668      31.409  74.239 -10.558  1.00  1.260          O  
ATOM   9992  CB  LYS A 668      30.584  77.177  -9.380  1.00  1.530          C  
ATOM   9993  CG  LYS A 668      29.558  77.804  -8.454  1.00  1.530          C  
ATOM   9994  CD  LYS A 668      28.970  79.044  -9.096  1.00  1.530          C  
ATOM   9995  CE  LYS A 668      28.016  79.790  -8.172  1.00  1.530          C  
ATOM   9996  NZ  LYS A 668      27.592  81.086  -8.774  1.00  1.530          N  
ATOM   9997  H   LYS A 668      32.303  77.165  -7.350  1.00  1.220          H  
ATOM   9998  HA  LYS A 668      30.478  75.254  -8.460  1.00  1.340          H  
ATOM   9999 1HB  LYS A 668      31.346  77.923  -9.593  1.00  1.830          H  
ATOM  10000 2HB  LYS A 668      30.092  76.944 -10.325  1.00  1.830          H  
ATOM  10001 1HG  LYS A 668      28.765  77.086  -8.245  1.00  1.830          H  
ATOM  10002 2HG  LYS A 668      30.040  78.076  -7.513  1.00  1.830          H  
ATOM  10003 1HD  LYS A 668      29.763  79.711  -9.389  1.00  1.830          H  
ATOM  10004 2HD  LYS A 668      28.425  78.758  -9.993  1.00  1.830          H  
ATOM  10005 1HE  LYS A 668      27.136  79.178  -7.985  1.00  1.830          H  
ATOM  10006 2HE  LYS A 668      28.519  79.990  -7.225  1.00  1.830          H  
ATOM  10007 1HZ  LYS A 668      26.977  81.575  -8.146  1.00  1.830          H  
ATOM  10008 2HZ  LYS A 668      28.452  81.657  -8.935  1.00  1.830          H  
ATOM  10009 3HZ  LYS A 668      27.127  80.930  -9.650  1.00  1.830          H  
ATOM  10010  N   ASP A 669      33.149  75.652 -10.348  1.00  1.150          N  
ATOM  10011  CA  ASP A 669      33.918  75.091 -11.449  1.00  1.160          C  
ATOM  10012  C   ASP A 669      35.149  74.312 -10.987  1.00  1.130          C  
ATOM  10013  O   ASP A 669      36.107  74.179 -11.742  1.00  1.180          O  
ATOM  10014  CB  ASP A 669      34.361  76.221 -12.386  1.00  1.620          C  
ATOM  10015  CG  ASP A 669      33.184  76.937 -13.078  1.00  1.620          C  
ATOM  10016  OD1 ASP A 669      32.295  76.280 -13.569  1.00  1.620          O  
ATOM  10017  OD2 ASP A 669      33.184  78.148 -13.084  1.00  1.620          O  
ATOM  10018  H   ASP A 669      33.525  76.439  -9.843  1.00  1.380          H  
ATOM  10019  HA  ASP A 669      33.276  74.407 -12.004  1.00  1.390          H  
ATOM  10020 1HB  ASP A 669      34.937  76.951 -11.822  1.00  1.940          H  
ATOM  10021 2HB  ASP A 669      35.025  75.816 -13.160  1.00  1.940          H  
ATOM  10022  N   ALA A 670      35.215  73.919  -9.716  1.00  1.080          N  
ATOM  10023  CA  ALA A 670      36.433  73.250  -9.261  1.00  1.060          C  
ATOM  10024  C   ALA A 670      36.328  72.644  -7.880  1.00  1.060          C  
ATOM  10025  O   ALA A 670      35.506  73.040  -7.064  1.00  1.050          O  
ATOM  10026  CB  ALA A 670      37.558  74.236  -9.230  1.00  1.490          C  
ATOM  10027  H   ALA A 670      34.400  74.018  -9.097  1.00  1.300          H  
ATOM  10028  HA  ALA A 670      36.650  72.444  -9.955  1.00  1.270          H  
ATOM  10029 1HB  ALA A 670      38.452  73.764  -8.873  1.00  1.790          H  
ATOM  10030 2HB  ALA A 670      37.751  74.700 -10.187  1.00  1.790          H  
ATOM  10031 3HB  ALA A 670      37.223  74.950  -8.556  1.00  1.790          H  
ATOM  10032  N   VAL A 671      37.232  71.730  -7.580  1.00  1.060          N  
ATOM  10033  CA  VAL A 671      37.329  71.250  -6.226  1.00  1.090          C  
ATOM  10034  C   VAL A 671      37.825  72.449  -5.417  1.00  0.890          C  
ATOM  10035  O   VAL A 671      38.783  73.120  -5.824  1.00  0.680          O  
ATOM  10036  CB  VAL A 671      38.309  70.073  -6.153  1.00  1.510          C  
ATOM  10037  CG1 VAL A 671      39.815  70.566  -6.340  1.00  1.510          C  
ATOM  10038  CG2 VAL A 671      38.051  69.295  -4.889  1.00  1.510          C  
ATOM  10039  H   VAL A 671      37.861  71.392  -8.286  1.00  1.270          H  
ATOM  10040  HA  VAL A 671      36.345  70.946  -5.868  1.00  1.310          H  
ATOM  10041  HB  VAL A 671      38.105  69.424  -7.003  1.00  1.820          H  
ATOM  10042 1HG1 VAL A 671      40.471  69.706  -6.364  1.00  1.820          H  
ATOM  10043 2HG1 VAL A 671      39.937  71.112  -7.249  1.00  1.820          H  
ATOM  10044 3HG1 VAL A 671      40.118  71.206  -5.517  1.00  1.820          H  
ATOM  10045 1HG2 VAL A 671      38.698  68.425  -4.861  1.00  1.820          H  
ATOM  10046 2HG2 VAL A 671      38.229  69.917  -4.027  1.00  1.820          H  
ATOM  10047 3HG2 VAL A 671      37.015  68.964  -4.875  1.00  1.820          H  
ATOM  10048  N   ASN A 672      37.206  72.699  -4.275  1.00  1.040          N  
ATOM  10049  CA  ASN A 672      37.544  73.828  -3.413  1.00  0.890          C  
ATOM  10050  C   ASN A 672      37.678  73.349  -1.977  1.00  0.920          C  
ATOM  10051  O   ASN A 672      36.746  72.759  -1.425  1.00  1.090          O  
ATOM  10052  CB  ASN A 672      36.509  74.947  -3.583  1.00  1.310          C  
ATOM  10053  CG  ASN A 672      36.777  76.242  -2.785  1.00  1.310          C  
ATOM  10054  OD1 ASN A 672      36.845  76.214  -1.545  1.00  1.310          O  
ATOM  10055  ND2 ASN A 672      36.904  77.358  -3.475  1.00  1.310          N  
ATOM  10056  H   ASN A 672      36.450  72.091  -3.999  1.00  1.250          H  
ATOM  10057  HA  ASN A 672      38.517  74.214  -3.708  1.00  1.070          H  
ATOM  10058 1HB  ASN A 672      36.475  75.215  -4.638  1.00  1.570          H  
ATOM  10059 2HB  ASN A 672      35.523  74.572  -3.316  1.00  1.570          H  
ATOM  10060 1HD2 ASN A 672      37.078  78.222  -3.007  1.00  1.570          H  
ATOM  10061 2HD2 ASN A 672      36.835  77.356  -4.494  1.00  1.570          H  
ATOM  10062  N   CYS A 673      38.858  73.520  -1.402  1.00  0.860          N  
ATOM  10063  CA  CYS A 673      39.085  73.040  -0.046  1.00  0.870          C  
ATOM  10064  C   CYS A 673      39.895  74.057   0.721  1.00  0.940          C  
ATOM  10065  O   CYS A 673      40.312  75.096   0.189  1.00  0.950          O  
ATOM  10066  CB  CYS A 673      39.830  71.695   0.021  1.00  1.210          C  
ATOM  10067  SG  CYS A 673      39.194  70.375  -1.018  1.00  1.210          S  
ATOM  10068  H   CYS A 673      39.579  74.040  -1.913  1.00  1.030          H  
ATOM  10069  HA  CYS A 673      38.124  72.922   0.452  1.00  1.040          H  
ATOM  10070 1HB  CYS A 673      40.831  71.845  -0.224  1.00  1.460          H  
ATOM  10071 2HB  CYS A 673      39.815  71.332   1.044  1.00  1.460          H  
ATOM  10072  N   THR A 674      40.060  73.790   2.001  1.00  1.040          N  
ATOM  10073  CA  THR A 674      40.875  74.644   2.818  1.00  1.140          C  
ATOM  10074  C   THR A 674      41.835  73.837   3.657  1.00  1.180          C  
ATOM  10075  O   THR A 674      41.605  72.654   3.925  1.00  1.240          O  
ATOM  10076  CB  THR A 674      40.022  75.469   3.780  1.00  1.560          C  
ATOM  10077  OG1 THR A 674      39.349  74.581   4.693  1.00  1.560          O  
ATOM  10078  CG2 THR A 674      38.984  76.300   3.046  1.00  1.560          C  
ATOM  10079  H   THR A 674      39.650  72.965   2.414  1.00  1.250          H  
ATOM  10080  HA  THR A 674      41.447  75.299   2.172  1.00  1.370          H  
ATOM  10081  HB  THR A 674      40.682  76.107   4.321  1.00  1.870          H  
ATOM  10082  HG1 THR A 674      39.992  74.151   5.268  1.00  1.870          H  
ATOM  10083 1HG2 THR A 674      38.412  76.875   3.766  1.00  1.870          H  
ATOM  10084 2HG2 THR A 674      39.472  76.966   2.367  1.00  1.870          H  
ATOM  10085 3HG2 THR A 674      38.313  75.653   2.494  1.00  1.870          H  
ATOM  10086  N   TYR A 675      42.872  74.496   4.144  1.00  1.160          N  
ATOM  10087  CA  TYR A 675      43.726  73.868   5.131  1.00  1.200          C  
ATOM  10088  C   TYR A 675      43.918  74.883   6.207  1.00  1.260          C  
ATOM  10089  O   TYR A 675      43.812  76.083   5.959  1.00  1.240          O  
ATOM  10090  CB  TYR A 675      45.078  73.383   4.579  1.00  1.660          C  
ATOM  10091  CG  TYR A 675      46.136  74.440   4.117  1.00  1.660          C  
ATOM  10092  CD1 TYR A 675      47.024  74.970   5.031  1.00  1.660          C  
ATOM  10093  CD2 TYR A 675      46.265  74.806   2.797  1.00  1.660          C  
ATOM  10094  CE1 TYR A 675      47.993  75.862   4.634  1.00  1.660          C  
ATOM  10095  CE2 TYR A 675      47.222  75.681   2.399  1.00  1.660          C  
ATOM  10096  CZ  TYR A 675      48.089  76.218   3.310  1.00  1.660          C  
ATOM  10097  OH  TYR A 675      49.059  77.101   2.898  1.00  1.660          O  
ATOM  10098  H   TYR A 675      43.029  75.456   3.820  1.00  1.390          H  
ATOM  10099  HA  TYR A 675      43.209  73.015   5.571  1.00  1.440          H  
ATOM  10100 1HB  TYR A 675      45.553  72.757   5.334  1.00  2.000          H  
ATOM  10101 2HB  TYR A 675      44.864  72.749   3.739  1.00  2.000          H  
ATOM  10102  HD1 TYR A 675      46.964  74.677   6.060  1.00  2.000          H  
ATOM  10103  HD2 TYR A 675      45.635  74.403   2.074  1.00  2.000          H  
ATOM  10104  HE1 TYR A 675      48.687  76.268   5.360  1.00  2.000          H  
ATOM  10105  HE2 TYR A 675      47.298  75.945   1.350  1.00  2.000          H  
ATOM  10106  HH  TYR A 675      49.590  77.375   3.650  1.00  2.000          H  
ATOM  10107  N   LYS A 676      44.179  74.440   7.407  1.00  1.350          N  
ATOM  10108  CA  LYS A 676      44.419  75.432   8.410  1.00  1.410          C  
ATOM  10109  C   LYS A 676      45.913  75.585   8.422  1.00  1.370          C  
ATOM  10110  O   LYS A 676      46.618  74.575   8.420  1.00  1.400          O  
ATOM  10111  CB  LYS A 676      43.819  75.043   9.755  1.00  1.950          C  
ATOM  10112  CG  LYS A 676      43.928  76.143  10.770  1.00  1.950          C  
ATOM  10113  CD  LYS A 676      43.055  75.923  12.001  1.00  1.950          C  
ATOM  10114  CE  LYS A 676      43.605  74.855  12.940  1.00  1.950          C  
ATOM  10115  NZ  LYS A 676      42.935  74.920  14.265  1.00  1.950          N  
ATOM  10116  H   LYS A 676      44.244  73.451   7.609  1.00  1.620          H  
ATOM  10117  HA  LYS A 676      43.989  76.384   8.113  1.00  1.690          H  
ATOM  10118 1HB  LYS A 676      42.769  74.788   9.629  1.00  2.340          H  
ATOM  10119 2HB  LYS A 676      44.336  74.167  10.141  1.00  2.340          H  
ATOM  10120 1HG  LYS A 676      44.971  76.227  11.082  1.00  2.340          H  
ATOM  10121 2HG  LYS A 676      43.640  77.089  10.307  1.00  2.340          H  
ATOM  10122 1HD  LYS A 676      42.969  76.865  12.544  1.00  2.340          H  
ATOM  10123 2HD  LYS A 676      42.057  75.628  11.683  1.00  2.340          H  
ATOM  10124 1HE  LYS A 676      43.439  73.870  12.509  1.00  2.340          H  
ATOM  10125 2HE  LYS A 676      44.676  75.008  13.080  1.00  2.340          H  
ATOM  10126 1HZ  LYS A 676      43.311  74.226  14.884  1.00  2.340          H  
ATOM  10127 2HZ  LYS A 676      43.137  75.865  14.634  1.00  2.340          H  
ATOM  10128 3HZ  LYS A 676      41.945  74.792  14.171  1.00  2.340          H  
ATOM  10129  N   ASP A 677      46.418  76.814   8.337  1.00  1.340          N  
ATOM  10130  CA  ASP A 677      47.839  77.010   8.325  1.00  1.340          C  
ATOM  10131  C   ASP A 677      48.317  77.110   9.748  1.00  1.440          C  
ATOM  10132  O   ASP A 677      47.564  76.967  10.725  1.00  1.520          O  
ATOM  10133  CB  ASP A 677      48.287  78.250   7.532  1.00  1.880          C  
ATOM  10134  CG  ASP A 677      47.963  79.593   8.166  1.00  1.880          C  
ATOM  10135  OD1 ASP A 677      47.533  79.607   9.306  1.00  1.880          O  
ATOM  10136  OD2 ASP A 677      48.185  80.597   7.545  1.00  1.880          O  
ATOM  10137  H   ASP A 677      45.790  77.614   8.333  1.00  1.610          H  
ATOM  10138  HA  ASP A 677      48.310  76.139   7.870  1.00  1.610          H  
ATOM  10139 1HB  ASP A 677      49.352  78.203   7.330  1.00  2.250          H  
ATOM  10140 2HB  ASP A 677      47.805  78.217   6.587  1.00  2.250          H  
ATOM  10141  N   GLU A 678      49.600  77.382   9.841  1.00  1.470          N  
ATOM  10142  CA  GLU A 678      50.352  77.535  11.066  1.00  1.670          C  
ATOM  10143  C   GLU A 678      49.838  78.631  11.983  1.00  1.630          C  
ATOM  10144  O   GLU A 678      50.001  78.555  13.200  1.00  1.930          O  
ATOM  10145  CB  GLU A 678      51.812  77.847  10.725  1.00  2.260          C  
ATOM  10146  CG  GLU A 678      52.763  77.952  11.921  1.00  2.260          C  
ATOM  10147  CD  GLU A 678      54.186  78.174  11.499  1.00  2.260          C  
ATOM  10148  OE1 GLU A 678      54.415  78.283  10.310  1.00  2.260          O  
ATOM  10149  OE2 GLU A 678      55.045  78.218  12.343  1.00  2.260          O  
ATOM  10150  H   GLU A 678      50.117  77.474   8.982  1.00  1.760          H  
ATOM  10151  HA  GLU A 678      50.305  76.591  11.609  1.00  2.000          H  
ATOM  10152 1HB  GLU A 678      52.196  77.078  10.059  1.00  2.710          H  
ATOM  10153 2HB  GLU A 678      51.858  78.797  10.188  1.00  2.710          H  
ATOM  10154 1HG  GLU A 678      52.464  78.795  12.545  1.00  2.710          H  
ATOM  10155 2HG  GLU A 678      52.692  77.046  12.520  1.00  2.710          H  
ATOM  10156  N   ASN A 679      49.271  79.683  11.405  1.00  1.340          N  
ATOM  10157  CA  ASN A 679      48.860  80.849  12.146  1.00  1.300          C  
ATOM  10158  C   ASN A 679      47.410  80.703  12.587  1.00  1.300          C  
ATOM  10159  O   ASN A 679      46.812  81.672  13.054  1.00  1.220          O  
ATOM  10160  CB  ASN A 679      49.039  82.090  11.301  1.00  1.840          C  
ATOM  10161  CG  ASN A 679      50.479  82.400  11.046  1.00  1.840          C  
ATOM  10162  OD1 ASN A 679      51.351  82.205  11.904  1.00  1.840          O  
ATOM  10163  ND2 ASN A 679      50.756  82.887   9.866  1.00  1.840          N  
ATOM  10164  H   ASN A 679      49.022  79.648  10.416  1.00  1.610          H  
ATOM  10165  HA  ASN A 679      49.472  80.932  13.044  1.00  1.560          H  
ATOM  10166 1HB  ASN A 679      48.534  81.944  10.341  1.00  2.200          H  
ATOM  10167 2HB  ASN A 679      48.572  82.942  11.792  1.00  2.200          H  
ATOM  10168 1HD2 ASN A 679      51.699  83.115   9.626  1.00  2.200          H  
ATOM  10169 2HD2 ASN A 679      50.021  83.032   9.198  1.00  2.200          H  
ATOM  10170  N   ASP A 680      46.851  79.470  12.459  1.00  1.440          N  
ATOM  10171  CA  ASP A 680      45.485  79.082  12.803  1.00  1.530          C  
ATOM  10172  C   ASP A 680      44.547  79.811  11.890  1.00  1.330          C  
ATOM  10173  O   ASP A 680      43.388  80.077  12.239  1.00  1.390          O  
ATOM  10174  CB  ASP A 680      45.182  79.459  14.280  1.00  2.110          C  
ATOM  10175  CG  ASP A 680      44.060  78.608  14.987  1.00  2.110          C  
ATOM  10176  OD1 ASP A 680      43.972  77.426  14.694  1.00  2.110          O  
ATOM  10177  OD2 ASP A 680      43.350  79.126  15.825  1.00  2.110          O  
ATOM  10178  H   ASP A 680      47.402  78.721  12.028  1.00  1.730          H  
ATOM  10179  HA  ASP A 680      45.376  78.010  12.657  1.00  1.840          H  
ATOM  10180 1HB  ASP A 680      46.099  79.370  14.862  1.00  2.530          H  
ATOM  10181 2HB  ASP A 680      44.882  80.510  14.320  1.00  2.530          H  
ATOM  10182  N   CYS A 681      45.012  80.084  10.672  1.00  1.150          N  
ATOM  10183  CA  CYS A 681      44.174  80.755   9.732  1.00  0.970          C  
ATOM  10184  C   CYS A 681      43.775  79.785   8.656  1.00  1.090          C  
ATOM  10185  O   CYS A 681      44.472  78.811   8.368  1.00  1.200          O  
ATOM  10186  CB  CYS A 681      44.906  81.939   9.160  1.00  1.430          C  
ATOM  10187  SG  CYS A 681      45.423  83.101  10.419  1.00  1.430          S  
ATOM  10188  H   CYS A 681      45.963  79.835  10.351  1.00  1.380          H  
ATOM  10189  HA  CYS A 681      43.273  81.113  10.230  1.00  1.160          H  
ATOM  10190 1HB  CYS A 681      45.784  81.608   8.597  1.00  1.720          H  
ATOM  10191 2HB  CYS A 681      44.231  82.455   8.494  1.00  1.720          H  
ATOM  10192  HG  CYS A 681      45.980  82.186  11.240  1.00  1.720          H  
ATOM  10193  N   VAL A 682      42.638  80.034   8.055  1.00  1.110          N  
ATOM  10194  CA  VAL A 682      42.181  79.150   7.015  1.00  1.200          C  
ATOM  10195  C   VAL A 682      42.680  79.591   5.651  1.00  0.990          C  
ATOM  10196  O   VAL A 682      42.435  80.719   5.205  1.00  1.010          O  
ATOM  10197  CB  VAL A 682      40.648  79.103   7.062  1.00  1.640          C  
ATOM  10198  CG1 VAL A 682      40.116  78.232   5.976  1.00  1.640          C  
ATOM  10199  CG2 VAL A 682      40.221  78.585   8.433  1.00  1.640          C  
ATOM  10200  H   VAL A 682      42.089  80.862   8.324  1.00  1.330          H  
ATOM  10201  HA  VAL A 682      42.562  78.148   7.212  1.00  1.440          H  
ATOM  10202  HB  VAL A 682      40.252  80.104   6.910  1.00  1.970          H  
ATOM  10203 1HG1 VAL A 682      39.028  78.208   6.025  1.00  1.970          H  
ATOM  10204 2HG1 VAL A 682      40.420  78.603   4.995  1.00  1.970          H  
ATOM  10205 3HG1 VAL A 682      40.510  77.239   6.140  1.00  1.970          H  
ATOM  10206 1HG2 VAL A 682      39.133  78.559   8.488  1.00  1.970          H  
ATOM  10207 2HG2 VAL A 682      40.621  77.581   8.583  1.00  1.970          H  
ATOM  10208 3HG2 VAL A 682      40.603  79.243   9.215  1.00  1.970          H  
ATOM  10209  N   VAL A 683      43.356  78.690   4.961  1.00  0.840          N  
ATOM  10210  CA  VAL A 683      43.877  79.000   3.653  1.00  0.640          C  
ATOM  10211  C   VAL A 683      43.020  78.317   2.629  1.00  0.710          C  
ATOM  10212  O   VAL A 683      42.881  77.095   2.641  1.00  0.910          O  
ATOM  10213  CB  VAL A 683      45.311  78.517   3.505  1.00  0.980          C  
ATOM  10214  CG1 VAL A 683      45.839  78.862   2.085  1.00  0.980          C  
ATOM  10215  CG2 VAL A 683      46.136  79.129   4.588  1.00  0.980          C  
ATOM  10216  H   VAL A 683      43.525  77.773   5.374  1.00  1.010          H  
ATOM  10217  HA  VAL A 683      43.841  80.078   3.492  1.00  0.770          H  
ATOM  10218  HB  VAL A 683      45.337  77.444   3.616  1.00  1.170          H  
ATOM  10219 1HG1 VAL A 683      46.861  78.518   1.976  1.00  1.170          H  
ATOM  10220 2HG1 VAL A 683      45.224  78.384   1.322  1.00  1.170          H  
ATOM  10221 3HG1 VAL A 683      45.814  79.944   1.941  1.00  1.170          H  
ATOM  10222 1HG2 VAL A 683      47.155  78.787   4.496  1.00  1.170          H  
ATOM  10223 2HG2 VAL A 683      46.109  80.189   4.498  1.00  1.170          H  
ATOM  10224 3HG2 VAL A 683      45.740  78.841   5.564  1.00  1.170          H  
ATOM  10225  N   ARG A 684      42.417  79.106   1.759  1.00  0.580          N  
ATOM  10226  CA  ARG A 684      41.505  78.556   0.779  1.00  0.690          C  
ATOM  10227  C   ARG A 684      42.148  78.418  -0.569  1.00  0.690          C  
ATOM  10228  O   ARG A 684      42.970  79.246  -0.977  1.00  0.670          O  
ATOM  10229  CB  ARG A 684      40.242  79.398   0.680  1.00  0.920          C  
ATOM  10230  CG  ARG A 684      39.157  78.826  -0.245  1.00  0.920          C  
ATOM  10231  CD  ARG A 684      37.906  79.602  -0.185  1.00  0.920          C  
ATOM  10232  NE  ARG A 684      37.315  79.574   1.150  1.00  0.920          N  
ATOM  10233  CZ  ARG A 684      36.538  78.580   1.657  1.00  0.920          C  
ATOM  10234  NH1 ARG A 684      36.250  77.494   0.957  1.00  0.920          N  
ATOM  10235  NH2 ARG A 684      36.062  78.700   2.889  1.00  0.920          N  
ATOM  10236  H   ARG A 684      42.589  80.104   1.791  1.00  0.700          H  
ATOM  10237  HA  ARG A 684      41.216  77.556   1.095  1.00  0.830          H  
ATOM  10238 1HB  ARG A 684      39.818  79.516   1.674  1.00  1.110          H  
ATOM  10239 2HB  ARG A 684      40.492  80.387   0.312  1.00  1.110          H  
ATOM  10240 1HG  ARG A 684      39.495  78.866  -1.278  1.00  1.110          H  
ATOM  10241 2HG  ARG A 684      38.949  77.787   0.024  1.00  1.110          H  
ATOM  10242 1HD  ARG A 684      38.121  80.640  -0.439  1.00  1.110          H  
ATOM  10243 2HD  ARG A 684      37.185  79.200  -0.895  1.00  1.110          H  
ATOM  10244  HE  ARG A 684      37.492  80.373   1.748  1.00  1.110          H  
ATOM  10245 1HH1 ARG A 684      36.604  77.347   0.006  1.00  1.110          H  
ATOM  10246 2HH1 ARG A 684      35.676  76.772   1.365  1.00  1.110          H  
ATOM  10247 1HH2 ARG A 684      36.277  79.524   3.440  1.00  1.110          H  
ATOM  10248 2HH2 ARG A 684      35.486  77.969   3.284  1.00  1.110          H  
ATOM  10249  N   PHE A 685      41.769  77.357  -1.258  1.00  0.720          N  
ATOM  10250  CA  PHE A 685      42.265  77.079  -2.578  1.00  0.660          C  
ATOM  10251  C   PHE A 685      41.296  76.323  -3.473  1.00  0.800          C  
ATOM  10252  O   PHE A 685      40.416  75.587  -3.019  1.00  0.990          O  
ATOM  10253  CB  PHE A 685      43.556  76.316  -2.420  1.00  0.950          C  
ATOM  10254  CG  PHE A 685      43.438  75.076  -1.588  1.00  0.950          C  
ATOM  10255  CD1 PHE A 685      43.123  73.892  -2.151  1.00  0.950          C  
ATOM  10256  CD2 PHE A 685      43.676  75.100  -0.223  1.00  0.950          C  
ATOM  10257  CE1 PHE A 685      43.075  72.749  -1.418  1.00  0.950          C  
ATOM  10258  CE2 PHE A 685      43.590  73.946   0.509  1.00  0.950          C  
ATOM  10259  CZ  PHE A 685      43.308  72.776  -0.087  1.00  0.950          C  
ATOM  10260  H   PHE A 685      41.126  76.683  -0.827  1.00  0.860          H  
ATOM  10261  HA  PHE A 685      42.478  78.028  -3.064  1.00  0.790          H  
ATOM  10262 1HB  PHE A 685      43.866  76.008  -3.385  1.00  1.140          H  
ATOM  10263 2HB  PHE A 685      44.325  76.951  -1.997  1.00  1.140          H  
ATOM  10264  HD1 PHE A 685      42.909  73.864  -3.206  1.00  1.140          H  
ATOM  10265  HD2 PHE A 685      43.924  76.045   0.274  1.00  1.140          H  
ATOM  10266  HE1 PHE A 685      42.844  71.813  -1.900  1.00  1.140          H  
ATOM  10267  HE2 PHE A 685      43.749  73.959   1.565  1.00  1.140          H  
ATOM  10268  HZ  PHE A 685      43.253  71.860   0.498  1.00  1.140          H  
ATOM  10269  N   GLN A 686      41.499  76.479  -4.775  1.00  0.690          N  
ATOM  10270  CA  GLN A 686      40.659  75.848  -5.776  1.00  0.740          C  
ATOM  10271  C   GLN A 686      41.466  75.433  -7.014  1.00  0.750          C  
ATOM  10272  O   GLN A 686      42.274  76.227  -7.496  1.00  0.760          O  
ATOM  10273  CB  GLN A 686      39.572  76.866  -6.104  1.00  1.020          C  
ATOM  10274  CG  GLN A 686      38.619  76.432  -7.025  1.00  1.020          C  
ATOM  10275  CD  GLN A 686      37.497  77.408  -7.271  1.00  1.020          C  
ATOM  10276  OE1 GLN A 686      36.711  77.764  -6.369  1.00  1.020          O  
ATOM  10277  NE2 GLN A 686      37.390  77.851  -8.524  1.00  1.020          N  
ATOM  10278  H   GLN A 686      42.226  77.111  -5.077  1.00  0.830          H  
ATOM  10279  HA  GLN A 686      40.216  74.957  -5.341  1.00  0.890          H  
ATOM  10280 1HB  GLN A 686      39.055  77.130  -5.192  1.00  1.220          H  
ATOM  10281 2HB  GLN A 686      40.019  77.764  -6.488  1.00  1.220          H  
ATOM  10282 1HG  GLN A 686      39.123  76.255  -7.972  1.00  1.220          H  
ATOM  10283 2HG  GLN A 686      38.194  75.511  -6.629  1.00  1.220          H  
ATOM  10284 1HE2 GLN A 686      36.643  78.477  -8.777  1.00  1.220          H  
ATOM  10285 2HE2 GLN A 686      38.038  77.546  -9.228  1.00  1.220          H  
ATOM  10286  N   TYR A 687      41.307  74.168  -7.479  1.00  0.680          N  
ATOM  10287  CA  TYR A 687      42.111  73.661  -8.635  1.00  0.590          C  
ATOM  10288  C   TYR A 687      41.715  72.452  -9.508  1.00  0.540          C  
ATOM  10289  O   TYR A 687      42.597  71.627  -9.755  1.00  0.570          O  
ATOM  10290  CB  TYR A 687      43.540  73.391  -8.218  1.00  0.860          C  
ATOM  10291  CG  TYR A 687      43.724  72.578  -6.994  1.00  0.860          C  
ATOM  10292  CD1 TYR A 687      43.581  71.207  -6.907  1.00  0.860          C  
ATOM  10293  CD2 TYR A 687      44.149  73.246  -5.961  1.00  0.860          C  
ATOM  10294  CE1 TYR A 687      43.876  70.602  -5.726  1.00  0.860          C  
ATOM  10295  CE2 TYR A 687      44.485  72.644  -4.820  1.00  0.860          C  
ATOM  10296  CZ  TYR A 687      44.359  71.335  -4.686  1.00  0.860          C  
ATOM  10297  OH  TYR A 687      44.726  70.764  -3.500  1.00  0.860          O  
ATOM  10298  H   TYR A 687      40.605  73.578  -7.017  1.00  0.820          H  
ATOM  10299  HA  TYR A 687      42.137  74.492  -9.333  1.00  0.710          H  
ATOM  10300 1HB  TYR A 687      44.100  72.930  -9.028  1.00  1.030          H  
ATOM  10301 2HB  TYR A 687      44.019  74.326  -8.052  1.00  1.030          H  
ATOM  10302  HD1 TYR A 687      43.236  70.607  -7.743  1.00  1.030          H  
ATOM  10303  HD2 TYR A 687      44.241  74.293  -6.074  1.00  1.030          H  
ATOM  10304  HE1 TYR A 687      43.752  69.567  -5.634  1.00  1.030          H  
ATOM  10305  HE2 TYR A 687      44.876  73.229  -3.998  1.00  1.030          H  
ATOM  10306  HH  TYR A 687      44.855  69.796  -3.606  1.00  1.030          H  
ATOM  10307  N   TYR A 688      40.482  72.240  -9.958  1.00  0.520          N  
ATOM  10308  CA  TYR A 688      40.289  70.973 -10.700  1.00  0.530          C  
ATOM  10309  C   TYR A 688      40.058  71.099 -12.231  1.00  0.580          C  
ATOM  10310  O   TYR A 688      40.922  70.695 -13.022  1.00  0.580          O  
ATOM  10311  CB  TYR A 688      39.122  70.197 -10.065  1.00  0.740          C  
ATOM  10312  CG  TYR A 688      38.930  68.765 -10.487  1.00  0.740          C  
ATOM  10313  CD1 TYR A 688      39.728  67.781  -9.895  1.00  0.740          C  
ATOM  10314  CD2 TYR A 688      37.980  68.413 -11.415  1.00  0.740          C  
ATOM  10315  CE1 TYR A 688      39.574  66.460 -10.246  1.00  0.740          C  
ATOM  10316  CE2 TYR A 688      37.824  67.090 -11.771  1.00  0.740          C  
ATOM  10317  CZ  TYR A 688      38.618  66.117 -11.192  1.00  0.740          C  
ATOM  10318  OH  TYR A 688      38.464  64.803 -11.555  1.00  0.740          O  
ATOM  10319  H   TYR A 688      39.756  72.922  -9.815  1.00  0.620          H  
ATOM  10320  HA  TYR A 688      41.178  70.360 -10.578  1.00  0.640          H  
ATOM  10321 1HB  TYR A 688      39.257  70.178  -9.032  1.00  0.890          H  
ATOM  10322 2HB  TYR A 688      38.198  70.718 -10.261  1.00  0.890          H  
ATOM  10323  HD1 TYR A 688      40.482  68.059  -9.155  1.00  0.890          H  
ATOM  10324  HD2 TYR A 688      37.355  69.173 -11.861  1.00  0.890          H  
ATOM  10325  HE1 TYR A 688      40.204  65.693  -9.791  1.00  0.890          H  
ATOM  10326  HE2 TYR A 688      37.073  66.812 -12.511  1.00  0.890          H  
ATOM  10327  HH  TYR A 688      39.139  64.268 -11.117  1.00  0.890          H  
ATOM  10328  N   GLU A 689      38.882  71.617 -12.631  1.00  0.630          N  
ATOM  10329  CA  GLU A 689      38.530  71.702 -14.046  1.00  0.660          C  
ATOM  10330  C   GLU A 689      37.410  72.641 -14.454  1.00  0.690          C  
ATOM  10331  O   GLU A 689      36.282  72.500 -13.989  1.00  0.710          O  
ATOM  10332  CB  GLU A 689      38.098  70.312 -14.536  1.00  0.910          C  
ATOM  10333  CG  GLU A 689      37.547  70.290 -15.944  1.00  0.910          C  
ATOM  10334  CD  GLU A 689      37.306  68.946 -16.472  1.00  0.910          C  
ATOM  10335  OE1 GLU A 689      37.973  68.065 -16.034  1.00  0.910          O  
ATOM  10336  OE2 GLU A 689      36.477  68.782 -17.360  1.00  0.910          O  
ATOM  10337  H   GLU A 689      38.223  71.963 -11.959  1.00  0.760          H  
ATOM  10338  HA  GLU A 689      39.415  72.003 -14.584  1.00  0.790          H  
ATOM  10339 1HB  GLU A 689      38.932  69.613 -14.469  1.00  1.090          H  
ATOM  10340 2HB  GLU A 689      37.306  69.945 -13.904  1.00  1.090          H  
ATOM  10341 1HG  GLU A 689      36.583  70.788 -15.945  1.00  1.090          H  
ATOM  10342 2HG  GLU A 689      38.210  70.844 -16.583  1.00  1.090          H  
ATOM  10343  N   ASP A 690      37.672  73.454 -15.481  1.00  0.700          N  
ATOM  10344  CA  ASP A 690      36.614  74.250 -16.089  1.00  0.750          C  
ATOM  10345  C   ASP A 690      35.994  73.365 -17.167  1.00  0.780          C  
ATOM  10346  O   ASP A 690      34.781  73.170 -17.226  1.00  0.810          O  
ATOM  10347  CB  ASP A 690      37.137  75.536 -16.737  1.00  1.030          C  
ATOM  10348  CG  ASP A 690      37.714  76.555 -15.762  1.00  1.030          C  
ATOM  10349  OD1 ASP A 690      37.585  76.397 -14.581  1.00  1.030          O  
ATOM  10350  OD2 ASP A 690      38.253  77.520 -16.238  1.00  1.030          O  
ATOM  10351  H   ASP A 690      38.620  73.541 -15.800  1.00  0.840          H  
ATOM  10352  HA  ASP A 690      35.857  74.494 -15.341  1.00  0.900          H  
ATOM  10353 1HB  ASP A 690      37.904  75.287 -17.465  1.00  1.240          H  
ATOM  10354 2HB  ASP A 690      36.321  76.011 -17.284  1.00  1.240          H  
ATOM  10355  N   SER A 691      36.877  72.829 -18.023  1.00  0.760          N  
ATOM  10356  CA  SER A 691      36.530  71.910 -19.100  1.00  0.800          C  
ATOM  10357  C   SER A 691      37.777  71.173 -19.618  1.00  0.760          C  
ATOM  10358  O   SER A 691      38.723  71.805 -20.092  1.00  0.740          O  
ATOM  10359  CB  SER A 691      35.862  72.666 -20.236  1.00  1.100          C  
ATOM  10360  OG  SER A 691      35.555  71.812 -21.305  1.00  1.100          O  
ATOM  10361  H   SER A 691      37.847  73.059 -17.902  1.00  0.910          H  
ATOM  10362  HA  SER A 691      35.832  71.165 -18.710  1.00  0.960          H  
ATOM  10363 1HB  SER A 691      34.948  73.133 -19.872  1.00  1.320          H  
ATOM  10364 2HB  SER A 691      36.520  73.461 -20.580  1.00  1.320          H  
ATOM  10365  HG  SER A 691      35.087  72.352 -21.946  1.00  1.320          H  
ATOM  10366  N   SER A 692      37.751  69.837 -19.550  1.00  0.740          N  
ATOM  10367  CA  SER A 692      38.809  68.902 -20.000  1.00  0.680          C  
ATOM  10368  C   SER A 692      40.164  69.004 -19.261  1.00  0.490          C  
ATOM  10369  O   SER A 692      41.187  68.504 -19.748  1.00  0.370          O  
ATOM  10370  CB  SER A 692      39.048  69.055 -21.502  1.00  0.980          C  
ATOM  10371  OG  SER A 692      37.882  68.777 -22.245  1.00  0.980          O  
ATOM  10372  H   SER A 692      36.947  69.419 -19.075  1.00  0.890          H  
ATOM  10373  HA  SER A 692      38.426  67.894 -19.839  1.00  0.820          H  
ATOM  10374 1HB  SER A 692      39.394  70.061 -21.724  1.00  1.170          H  
ATOM  10375 2HB  SER A 692      39.838  68.373 -21.806  1.00  1.170          H  
ATOM  10376  HG  SER A 692      38.116  68.924 -23.163  1.00  1.170          H  
ATOM  10377  N   GLY A 693      40.110  69.530 -18.039  1.00  0.590          N  
ATOM  10378  CA  GLY A 693      41.205  69.675 -17.068  1.00  0.440          C  
ATOM  10379  C   GLY A 693      41.750  71.099 -16.972  1.00  0.480          C  
ATOM  10380  O   GLY A 693      42.029  71.737 -17.990  1.00  0.490          O  
ATOM  10381  H   GLY A 693      39.204  69.882 -17.782  1.00  0.710          H  
ATOM  10382 1HA  GLY A 693      40.860  69.354 -16.085  1.00  0.530          H  
ATOM  10383 2HA  GLY A 693      42.016  69.018 -17.344  1.00  0.530          H  
ATOM  10384  N   LYS A 694      41.844  71.638 -15.744  1.00  0.500          N  
ATOM  10385  CA  LYS A 694      42.362  72.989 -15.566  1.00  0.530          C  
ATOM  10386  C   LYS A 694      43.176  73.100 -14.284  1.00  0.440          C  
ATOM  10387  O   LYS A 694      42.704  73.623 -13.276  1.00  0.550          O  
ATOM  10388  CB  LYS A 694      41.227  74.025 -15.544  1.00  0.730          C  
ATOM  10389  CG  LYS A 694      41.648  75.523 -15.516  1.00  0.730          C  
ATOM  10390  CD  LYS A 694      42.237  76.042 -16.859  1.00  0.730          C  
ATOM  10391  CE  LYS A 694      41.142  76.292 -17.902  1.00  0.730          C  
ATOM  10392  NZ  LYS A 694      41.676  76.919 -19.145  1.00  0.730          N  
ATOM  10393  H   LYS A 694      41.615  71.094 -14.900  1.00  0.600          H  
ATOM  10394  HA  LYS A 694      43.032  73.209 -16.395  1.00  0.640          H  
ATOM  10395 1HB  LYS A 694      40.573  73.857 -16.390  1.00  0.880          H  
ATOM  10396 2HB  LYS A 694      40.641  73.883 -14.640  1.00  0.880          H  
ATOM  10397 1HG  LYS A 694      40.763  76.120 -15.282  1.00  0.880          H  
ATOM  10398 2HG  LYS A 694      42.366  75.685 -14.727  1.00  0.880          H  
ATOM  10399 1HD  LYS A 694      42.777  76.971 -16.680  1.00  0.880          H  
ATOM  10400 2HD  LYS A 694      42.927  75.320 -17.270  1.00  0.880          H  
ATOM  10401 1HE  LYS A 694      40.674  75.347 -18.167  1.00  0.880          H  
ATOM  10402 2HE  LYS A 694      40.388  76.951 -17.473  1.00  0.880          H  
ATOM  10403 1HZ  LYS A 694      40.918  77.064 -19.797  1.00  0.880          H  
ATOM  10404 2HZ  LYS A 694      42.097  77.808 -18.920  1.00  0.880          H  
ATOM  10405 3HZ  LYS A 694      42.367  76.309 -19.560  1.00  0.880          H  
ATOM  10406  N   SER A 695      44.408  72.658 -14.315  1.00  0.340          N  
ATOM  10407  CA  SER A 695      45.250  72.644 -13.122  1.00  0.430          C  
ATOM  10408  C   SER A 695      45.863  73.979 -12.757  1.00  0.410          C  
ATOM  10409  O   SER A 695      47.079  74.215 -12.916  1.00  0.380          O  
ATOM  10410  CB  SER A 695      46.309  71.680 -13.284  1.00  0.570          C  
ATOM  10411  OG  SER A 695      46.870  71.967 -14.469  1.00  0.570          O  
ATOM  10412  H   SER A 695      44.755  72.268 -15.179  1.00  0.410          H  
ATOM  10413  HA  SER A 695      44.626  72.320 -12.280  1.00  0.520          H  
ATOM  10414 1HB  SER A 695      47.020  71.785 -12.473  1.00  0.680          H  
ATOM  10415 2HB  SER A 695      45.923  70.699 -13.245  1.00  0.680          H  
ATOM  10416  HG  SER A 695      47.392  72.781 -14.308  1.00  0.680          H  
ATOM  10417  N   VAL A 696      44.969  74.847 -12.337  1.00  0.460          N  
ATOM  10418  CA  VAL A 696      45.255  76.189 -11.904  1.00  0.480          C  
ATOM  10419  C   VAL A 696      44.824  76.327 -10.477  1.00  0.510          C  
ATOM  10420  O   VAL A 696      43.687  76.026 -10.150  1.00  0.520          O  
ATOM  10421  CB  VAL A 696      44.485  77.210 -12.752  1.00  0.660          C  
ATOM  10422  CG1 VAL A 696      44.741  78.658 -12.233  1.00  0.660          C  
ATOM  10423  CG2 VAL A 696      44.897  77.064 -14.185  1.00  0.660          C  
ATOM  10424  H   VAL A 696      44.009  74.502 -12.323  1.00  0.550          H  
ATOM  10425  HA  VAL A 696      46.321  76.368 -11.960  1.00  0.580          H  
ATOM  10426  HB  VAL A 696      43.421  77.012 -12.670  1.00  0.800          H  
ATOM  10427 1HG1 VAL A 696      44.187  79.360 -12.844  1.00  0.800          H  
ATOM  10428 2HG1 VAL A 696      44.412  78.754 -11.197  1.00  0.800          H  
ATOM  10429 3HG1 VAL A 696      45.782  78.909 -12.284  1.00  0.800          H  
ATOM  10430 1HG2 VAL A 696      44.345  77.773 -14.792  1.00  0.800          H  
ATOM  10431 2HG2 VAL A 696      45.950  77.261 -14.270  1.00  0.800          H  
ATOM  10432 3HG2 VAL A 696      44.693  76.056 -14.529  1.00  0.800          H  
ATOM  10433  N   LEU A 697      45.736  76.762  -9.638  1.00  0.520          N  
ATOM  10434  CA  LEU A 697      45.521  76.989  -8.228  1.00  0.560          C  
ATOM  10435  C   LEU A 697      45.161  78.464  -8.028  1.00  0.540          C  
ATOM  10436  O   LEU A 697      45.982  79.364  -8.164  1.00  0.590          O  
ATOM  10437  CB  LEU A 697      46.795  76.498  -7.433  1.00  0.770          C  
ATOM  10438  CG  LEU A 697      46.923  76.746  -5.860  1.00  0.770          C  
ATOM  10439  CD1 LEU A 697      45.870  76.113  -5.137  1.00  0.770          C  
ATOM  10440  CD2 LEU A 697      48.223  76.116  -5.293  1.00  0.770          C  
ATOM  10441  H   LEU A 697      46.646  77.001 -10.006  1.00  0.620          H  
ATOM  10442  HA  LEU A 697      44.672  76.402  -7.906  1.00  0.670          H  
ATOM  10443 1HB  LEU A 697      46.858  75.422  -7.577  1.00  0.920          H  
ATOM  10444 2HB  LEU A 697      47.663  76.928  -7.885  1.00  0.920          H  
ATOM  10445  HG  LEU A 697      46.908  77.793  -5.693  1.00  0.920          H  
ATOM  10446 1HD1 LEU A 697      46.006  76.300  -4.078  1.00  0.920          H  
ATOM  10447 2HD1 LEU A 697      44.899  76.485  -5.463  1.00  0.920          H  
ATOM  10448 3HD1 LEU A 697      45.971  75.080  -5.318  1.00  0.920          H  
ATOM  10449 1HD2 LEU A 697      48.278  76.305  -4.219  1.00  0.920          H  
ATOM  10450 2HD2 LEU A 697      48.210  75.038  -5.470  1.00  0.920          H  
ATOM  10451 3HD2 LEU A 697      49.077  76.512  -5.744  1.00  0.920          H  
ATOM  10452  N   TYR A 698      43.908  78.694  -7.649  1.00  0.470          N  
ATOM  10453  CA  TYR A 698      43.309  80.029  -7.492  1.00  0.540          C  
ATOM  10454  C   TYR A 698      43.304  80.462  -6.031  1.00  0.470          C  
ATOM  10455  O   TYR A 698      42.365  81.095  -5.553  1.00  0.810          O  
ATOM  10456  CB  TYR A 698      41.871  80.035  -8.012  1.00  0.730          C  
ATOM  10457  CG  TYR A 698      41.708  79.775  -9.486  1.00  0.730          C  
ATOM  10458  CD1 TYR A 698      41.401  78.500  -9.926  1.00  0.730          C  
ATOM  10459  CD2 TYR A 698      41.829  80.816 -10.395  1.00  0.730          C  
ATOM  10460  CE1 TYR A 698      41.222  78.262 -11.265  1.00  0.730          C  
ATOM  10461  CE2 TYR A 698      41.645  80.577 -11.743  1.00  0.730          C  
ATOM  10462  CZ  TYR A 698      41.343  79.304 -12.179  1.00  0.730          C  
ATOM  10463  OH  TYR A 698      41.155  79.059 -13.523  1.00  0.730          O  
ATOM  10464  H   TYR A 698      43.306  77.869  -7.558  1.00  0.560          H  
ATOM  10465  HA  TYR A 698      43.903  80.750  -8.058  1.00  0.650          H  
ATOM  10466 1HB  TYR A 698      41.308  79.286  -7.482  1.00  0.870          H  
ATOM  10467 2HB  TYR A 698      41.412  80.999  -7.791  1.00  0.870          H  
ATOM  10468  HD1 TYR A 698      41.302  77.686  -9.216  1.00  0.870          H  
ATOM  10469  HD2 TYR A 698      42.063  81.823 -10.045  1.00  0.870          H  
ATOM  10470  HE1 TYR A 698      40.984  77.254 -11.607  1.00  0.870          H  
ATOM  10471  HE2 TYR A 698      41.736  81.392 -12.461  1.00  0.870          H  
ATOM  10472  HH  TYR A 698      41.025  78.113 -13.660  1.00  0.870          H  
ATOM  10473  N   VAL A 699      44.349  80.039  -5.336  1.00  0.310          N  
ATOM  10474  CA  VAL A 699      44.621  80.264  -3.912  1.00  0.770          C  
ATOM  10475  C   VAL A 699      44.731  81.720  -3.558  1.00  0.210          C  
ATOM  10476  O   VAL A 699      45.348  82.491  -4.280  1.00  0.850          O  
ATOM  10477  CB  VAL A 699      45.925  79.519  -3.509  1.00  0.890          C  
ATOM  10478  CG1 VAL A 699      47.142  80.124  -4.211  1.00  0.890          C  
ATOM  10479  CG2 VAL A 699      46.156  79.542  -1.998  1.00  0.890          C  
ATOM  10480  H   VAL A 699      45.035  79.554  -5.901  1.00  0.370          H  
ATOM  10481  HA  VAL A 699      43.797  79.849  -3.336  1.00  0.920          H  
ATOM  10482  HB  VAL A 699      45.825  78.522  -3.819  1.00  1.070          H  
ATOM  10483 1HG1 VAL A 699      48.024  79.547  -3.940  1.00  1.070          H  
ATOM  10484 2HG1 VAL A 699      47.001  80.091  -5.289  1.00  1.070          H  
ATOM  10485 3HG1 VAL A 699      47.293  81.153  -3.904  1.00  1.070          H  
ATOM  10486 1HG2 VAL A 699      47.056  78.984  -1.765  1.00  1.070          H  
ATOM  10487 2HG2 VAL A 699      46.276  80.567  -1.644  1.00  1.070          H  
ATOM  10488 3HG2 VAL A 699      45.322  79.088  -1.489  1.00  1.070          H  
ATOM  10489  N   ILE A 700      44.137  82.078  -2.437  1.00  0.950          N  
ATOM  10490  CA  ILE A 700      44.129  83.459  -1.988  1.00  1.150          C  
ATOM  10491  C   ILE A 700      45.295  83.820  -1.086  1.00  0.440          C  
ATOM  10492  O   ILE A 700      45.663  83.085  -0.175  1.00  0.630          O  
ATOM  10493  CB  ILE A 700      42.784  83.814  -1.303  1.00  1.530          C  
ATOM  10494  CG1 ILE A 700      42.521  82.885  -0.052  1.00  1.530          C  
ATOM  10495  CG2 ILE A 700      41.661  83.707  -2.348  1.00  1.530          C  
ATOM  10496  CD1 ILE A 700      41.327  83.298   0.817  1.00  1.530          C  
ATOM  10497  H   ILE A 700      43.685  81.330  -1.897  1.00  1.140          H  
ATOM  10498  HA  ILE A 700      44.201  84.076  -2.875  1.00  1.380          H  
ATOM  10499  HB  ILE A 700      42.833  84.840  -0.939  1.00  1.840          H  
ATOM  10500 1HG1 ILE A 700      42.361  81.868  -0.400  1.00  1.840          H  
ATOM  10501 2HG1 ILE A 700      43.393  82.899   0.594  1.00  1.840          H  
ATOM  10502 1HG2 ILE A 700      40.708  83.984  -1.918  1.00  1.840          H  
ATOM  10503 2HG2 ILE A 700      41.882  84.372  -3.165  1.00  1.840          H  
ATOM  10504 3HG2 ILE A 700      41.603  82.684  -2.727  1.00  1.840          H  
ATOM  10505 1HD1 ILE A 700      41.236  82.608   1.654  1.00  1.840          H  
ATOM  10506 2HD1 ILE A 700      41.493  84.310   1.200  1.00  1.840          H  
ATOM  10507 3HD1 ILE A 700      40.411  83.274   0.240  1.00  1.840          H  
ATOM  10508  N   GLU A 701      45.839  84.991  -1.329  1.00  0.650          N  
ATOM  10509  CA  GLU A 701      46.980  85.520  -0.584  1.00  1.430          C  
ATOM  10510  C   GLU A 701      46.745  85.762   0.909  1.00  1.930          C  
ATOM  10511  O   GLU A 701      47.679  85.616   1.700  1.00  2.990          O  
ATOM  10512  CB  GLU A 701      47.448  86.844  -1.200  1.00  1.690          C  
ATOM  10513  CG  GLU A 701      48.104  86.726  -2.568  1.00  1.690          C  
ATOM  10514  CD  GLU A 701      48.498  88.069  -3.140  1.00  1.690          C  
ATOM  10515  OE1 GLU A 701      48.222  89.064  -2.512  1.00  1.690          O  
ATOM  10516  OE2 GLU A 701      49.065  88.097  -4.205  1.00  1.690          O  
ATOM  10517  H   GLU A 701      45.446  85.538  -2.093  1.00  0.780          H  
ATOM  10518  HA  GLU A 701      47.791  84.797  -0.674  1.00  1.720          H  
ATOM  10519 1HB  GLU A 701      46.592  87.513  -1.301  1.00  2.030          H  
ATOM  10520 2HB  GLU A 701      48.157  87.324  -0.526  1.00  2.030          H  
ATOM  10521 1HG  GLU A 701      48.996  86.107  -2.475  1.00  2.030          H  
ATOM  10522 2HG  GLU A 701      47.422  86.226  -3.248  1.00  2.030          H  
ATOM  10523  N   GLU A 702      45.527  86.185   1.288  1.00  1.450          N  
ATOM  10524  CA  GLU A 702      45.190  86.524   2.679  1.00  1.940          C  
ATOM  10525  C   GLU A 702      44.193  85.550   3.374  1.00  1.120          C  
ATOM  10526  O   GLU A 702      42.988  85.669   3.184  1.00  0.860          O  
ATOM  10527  CB  GLU A 702      44.605  87.938   2.731  1.00  2.520          C  
ATOM  10528  CG  GLU A 702      45.584  89.041   2.313  1.00  2.520          C  
ATOM  10529  CD  GLU A 702      44.996  90.442   2.399  1.00  2.520          C  
ATOM  10530  OE1 GLU A 702      43.829  90.563   2.683  1.00  2.520          O  
ATOM  10531  OE2 GLU A 702      45.724  91.383   2.183  1.00  2.520          O  
ATOM  10532  H   GLU A 702      44.811  86.304   0.582  1.00  1.740          H  
ATOM  10533  HA  GLU A 702      46.117  86.573   3.237  1.00  2.330          H  
ATOM  10534 1HB  GLU A 702      43.736  87.996   2.076  1.00  3.020          H  
ATOM  10535 2HB  GLU A 702      44.266  88.153   3.746  1.00  3.020          H  
ATOM  10536 1HG  GLU A 702      46.464  88.987   2.953  1.00  3.020          H  
ATOM  10537 2HG  GLU A 702      45.906  88.851   1.289  1.00  3.020          H  
ATOM  10538  N   PRO A 703      44.674  84.604   4.196  1.00  1.790          N  
ATOM  10539  CA  PRO A 703      43.903  83.593   4.898  1.00  1.970          C  
ATOM  10540  C   PRO A 703      42.854  84.213   5.831  1.00  1.180          C  
ATOM  10541  O   PRO A 703      43.060  85.285   6.397  1.00  0.900          O  
ATOM  10542  CB  PRO A 703      44.985  82.871   5.706  1.00  2.960          C  
ATOM  10543  CG  PRO A 703      46.252  83.106   4.971  1.00  2.960          C  
ATOM  10544  CD  PRO A 703      46.126  84.487   4.427  1.00  2.960          C  
ATOM  10545  HA  PRO A 703      43.430  82.916   4.168  1.00  2.360          H  
ATOM  10546 1HB  PRO A 703      45.040  83.322   6.686  1.00  3.550          H  
ATOM  10547 2HB  PRO A 703      44.732  81.810   5.844  1.00  3.550          H  
ATOM  10548 1HG  PRO A 703      47.114  82.972   5.651  1.00  3.550          H  
ATOM  10549 2HG  PRO A 703      46.374  82.382   4.161  1.00  3.550          H  
ATOM  10550 1HD  PRO A 703      46.478  85.241   5.149  1.00  3.550          H  
ATOM  10551 2HD  PRO A 703      46.681  84.492   3.501  1.00  3.550          H  
ATOM  10552  N   GLU A 704      41.743  83.524   6.000  1.00  1.980          N  
ATOM  10553  CA  GLU A 704      40.743  84.048   6.908  1.00  2.250          C  
ATOM  10554  C   GLU A 704      41.189  83.762   8.331  1.00  1.840          C  
ATOM  10555  O   GLU A 704      41.283  82.598   8.737  1.00  2.020          O  
ATOM  10556  CB  GLU A 704      39.378  83.415   6.637  1.00  3.040          C  
ATOM  10557  CG  GLU A 704      38.253  83.955   7.504  1.00  3.040          C  
ATOM  10558  CD  GLU A 704      36.928  83.327   7.194  1.00  3.040          C  
ATOM  10559  OE1 GLU A 704      36.868  82.511   6.304  1.00  3.040          O  
ATOM  10560  OE2 GLU A 704      35.972  83.662   7.848  1.00  3.040          O  
ATOM  10561  H   GLU A 704      41.637  82.623   5.531  1.00  2.380          H  
ATOM  10562  HA  GLU A 704      40.669  85.128   6.774  1.00  2.700          H  
ATOM  10563 1HB  GLU A 704      39.107  83.574   5.594  1.00  3.650          H  
ATOM  10564 2HB  GLU A 704      39.437  82.343   6.799  1.00  3.650          H  
ATOM  10565 1HG  GLU A 704      38.489  83.771   8.554  1.00  3.650          H  
ATOM  10566 2HG  GLU A 704      38.183  85.032   7.361  1.00  3.650          H  
ATOM  10567  N   CYS A 705      41.465  84.815   9.103  1.00  1.720          N  
ATOM  10568  CA  CYS A 705      41.960  84.636  10.467  1.00  1.360          C  
ATOM  10569  C   CYS A 705      40.882  85.002  11.458  1.00  1.830          C  
ATOM  10570  O   CYS A 705      40.095  85.907  11.183  1.00  2.560          O  
ATOM  10571  CB  CYS A 705      43.102  85.607  10.740  1.00  2.050          C  
ATOM  10572  SG  CYS A 705      42.542  87.327  10.803  1.00  2.050          S  
ATOM  10573  H   CYS A 705      41.367  85.745   8.712  1.00  2.060          H  
ATOM  10574  HA  CYS A 705      42.288  83.610  10.575  1.00  1.630          H  
ATOM  10575 1HB  CYS A 705      43.578  85.369  11.693  1.00  2.460          H  
ATOM  10576 2HB  CYS A 705      43.849  85.532   9.953  1.00  2.460          H  
ATOM  10577  HG  CYS A 705      41.410  87.064  11.496  1.00  2.460          H  
ATOM  10578  N   PRO A 706      40.847  84.372  12.628  1.00  2.070          N  
ATOM  10579  CA  PRO A 706      40.074  84.781  13.775  1.00  2.660          C  
ATOM  10580  C   PRO A 706      40.901  85.902  14.371  1.00  1.920          C  
ATOM  10581  O   PRO A 706      42.077  85.995  14.049  1.00  2.110          O  
ATOM  10582  CB  PRO A 706      40.045  83.522  14.639  1.00  3.990          C  
ATOM  10583  CG  PRO A 706      41.382  82.844  14.329  1.00  3.990          C  
ATOM  10584  CD  PRO A 706      41.641  83.132  12.852  1.00  3.990          C  
ATOM  10585  HA  PRO A 706      39.075  85.122  13.465  1.00  3.190          H  
ATOM  10586 1HB  PRO A 706      39.931  83.799  15.699  1.00  4.790          H  
ATOM  10587 2HB  PRO A 706      39.175  82.904  14.377  1.00  4.790          H  
ATOM  10588 1HG  PRO A 706      42.178  83.248  14.976  1.00  4.790          H  
ATOM  10589 2HG  PRO A 706      41.331  81.757  14.541  1.00  4.790          H  
ATOM  10590 1HD  PRO A 706      42.724  83.312  12.733  1.00  4.790          H  
ATOM  10591 2HD  PRO A 706      41.283  82.297  12.222  1.00  4.790          H  
ATOM  10592  N   LYS A 707      40.379  86.726  15.250  1.00  1.350          N  
ATOM  10593  CA  LYS A 707      40.563  87.795  16.198  1.00  1.130          C  
ATOM  10594  C   LYS A 707      39.811  87.502  17.463  1.00  0.920          C  
ATOM  10595  O   LYS A 707      39.195  88.400  18.032  1.00  1.460          O  
ATOM  10596  CB  LYS A 707      40.096  89.111  15.576  1.00  1.670          C  
ATOM  10597  CG  LYS A 707      40.885  89.522  14.320  1.00  1.670          C  
ATOM  10598  CD  LYS A 707      40.407  90.854  13.760  1.00  1.670          C  
ATOM  10599  CE  LYS A 707      41.175  91.237  12.499  1.00  1.670          C  
ATOM  10600  NZ  LYS A 707      40.693  92.528  11.922  1.00  1.670          N  
ATOM  10601  H   LYS A 707      41.352  86.988  15.162  1.00  1.620          H  
ATOM  10602  HA  LYS A 707      41.625  87.869  16.442  1.00  1.360          H  
ATOM  10603 1HB  LYS A 707      39.039  89.042  15.317  1.00  2.000          H  
ATOM  10604 2HB  LYS A 707      40.209  89.912  16.304  1.00  2.000          H  
ATOM  10605 1HG  LYS A 707      41.945  89.596  14.563  1.00  2.000          H  
ATOM  10606 2HG  LYS A 707      40.763  88.760  13.547  1.00  2.000          H  
ATOM  10607 1HD  LYS A 707      39.346  90.792  13.523  1.00  2.000          H  
ATOM  10608 2HD  LYS A 707      40.551  91.630  14.507  1.00  2.000          H  
ATOM  10609 1HE  LYS A 707      42.233  91.331  12.739  1.00  2.000          H  
ATOM  10610 2HE  LYS A 707      41.051  90.448  11.754  1.00  2.000          H  
ATOM  10611 1HZ  LYS A 707      41.225  92.744  11.089  1.00  2.000          H  
ATOM  10612 2HZ  LYS A 707      39.714  92.448  11.684  1.00  2.000          H  
ATOM  10613 3HZ  LYS A 707      40.815  93.268  12.598  1.00  2.000          H  
ATOM  10614  N   GLY A 708      39.986  86.303  17.976  1.00  1.290          N  
ATOM  10615  CA  GLY A 708      39.300  85.838  19.182  1.00  1.810          C  
ATOM  10616  C   GLY A 708      38.083  84.927  18.909  1.00  1.610          C  
ATOM  10617  O   GLY A 708      38.240  83.712  19.028  1.00  1.210          O  
ATOM  10618  H   GLY A 708      40.573  85.652  17.468  1.00  1.550          H  
ATOM  10619 1HA  GLY A 708      40.016  85.299  19.805  1.00  2.170          H  
ATOM  10620 2HA  GLY A 708      38.982  86.699  19.759  1.00  2.170          H  
ATOM  10621  N   PRO A 709      36.890  85.414  18.473  1.00  2.080          N  
ATOM  10622  CA  PRO A 709      36.332  86.757  18.231  1.00  2.320          C  
ATOM  10623  C   PRO A 709      36.008  87.581  19.490  1.00  3.420          C  
ATOM  10624  O   PRO A 709      35.730  88.778  19.389  1.00  4.420          O  
ATOM  10625  CB  PRO A 709      35.040  86.446  17.468  1.00  3.480          C  
ATOM  10626  CG  PRO A 709      34.637  85.075  17.934  1.00  3.480          C  
ATOM  10627  CD  PRO A 709      35.932  84.341  18.147  1.00  3.480          C  
ATOM  10628  HA  PRO A 709      37.007  87.318  17.575  1.00  2.780          H  
ATOM  10629 1HB  PRO A 709      34.278  87.211  17.689  1.00  4.180          H  
ATOM  10630 2HB  PRO A 709      35.230  86.489  16.385  1.00  4.180          H  
ATOM  10631 1HG  PRO A 709      34.032  85.146  18.855  1.00  4.180          H  
ATOM  10632 2HG  PRO A 709      34.001  84.592  17.177  1.00  4.180          H  
ATOM  10633 1HD  PRO A 709      35.838  83.642  18.995  1.00  4.180          H  
ATOM  10634 2HD  PRO A 709      36.243  83.821  17.227  1.00  4.180          H  
ATOM  10635  N   ASP A 710      36.006  86.940  20.667  1.00  3.420          N  
ATOM  10636  CA  ASP A 710      35.690  87.629  21.922  1.00  4.440          C  
ATOM  10637  C   ASP A 710      36.570  88.861  22.092  1.00  5.750          C  
ATOM  10638  O   ASP A 710      36.118  89.925  22.531  1.00  6.590          O  
ATOM  10639  CB  ASP A 710      35.969  86.719  23.119  1.00  5.810          C  
ATOM  10640  CG  ASP A 710      35.041  85.520  23.264  1.00  5.810          C  
ATOM  10641  OD1 ASP A 710      34.022  85.452  22.628  1.00  5.810          O  
ATOM  10642  OD2 ASP A 710      35.398  84.657  24.043  1.00  5.810          O  
ATOM  10643  H   ASP A 710      36.194  85.948  20.707  1.00  4.100          H  
ATOM  10644  HA  ASP A 710      34.643  87.931  21.905  1.00  5.330          H  
ATOM  10645 1HB  ASP A 710      36.990  86.347  23.054  1.00  6.970          H  
ATOM  10646 2HB  ASP A 710      35.908  87.309  24.034  1.00  6.970          H  
ATOM  10647  N   VAL A 711      37.846  88.691  21.731  1.00  6.020          N  
ATOM  10648  CA  VAL A 711      38.850  89.728  21.847  1.00  7.240          C  
ATOM  10649  C   VAL A 711      38.484  90.909  20.982  1.00  7.510          C  
ATOM  10650  O   VAL A 711      38.563  92.045  21.443  1.00  8.640          O  
ATOM  10651  CB  VAL A 711      40.235  89.187  21.443  1.00  9.650          C  
ATOM  10652  CG1 VAL A 711      41.252  90.323  21.371  1.00  9.650          C  
ATOM  10653  CG2 VAL A 711      40.669  88.132  22.452  1.00  9.650          C  
ATOM  10654  H   VAL A 711      38.111  87.784  21.383  1.00  7.220          H  
ATOM  10655  HA  VAL A 711      38.890  90.057  22.886  1.00  8.690          H  
ATOM  10656  HB  VAL A 711      40.175  88.744  20.453  1.00 11.580          H  
ATOM  10657 1HG1 VAL A 711      42.221  89.923  21.079  1.00 11.580          H  
ATOM  10658 2HG1 VAL A 711      40.941  91.053  20.639  1.00 11.580          H  
ATOM  10659 3HG1 VAL A 711      41.338  90.804  22.346  1.00 11.580          H  
ATOM  10660 1HG2 VAL A 711      41.643  87.736  22.166  1.00 11.580          H  
ATOM  10661 2HG2 VAL A 711      40.735  88.585  23.442  1.00 11.580          H  
ATOM  10662 3HG2 VAL A 711      39.945  87.323  22.476  1.00 11.580          H  
ATOM  10663  N   LEU A 712      38.084  90.662  19.736  1.00  6.590          N  
ATOM  10664  CA  LEU A 712      37.692  91.755  18.878  1.00  7.000          C  
ATOM  10665  C   LEU A 712      36.541  92.537  19.486  1.00  7.850          C  
ATOM  10666  O   LEU A 712      36.588  93.762  19.531  1.00  8.970          O  
ATOM  10667  CB  LEU A 712      37.292  91.238  17.494  1.00  9.640          C  
ATOM  10668  CG  LEU A 712      36.851  92.297  16.446  1.00  9.640          C  
ATOM  10669  CD1 LEU A 712      37.995  93.288  16.168  1.00  9.640          C  
ATOM  10670  CD2 LEU A 712      36.442  91.580  15.168  1.00  9.640          C  
ATOM  10671  H   LEU A 712      38.129  89.714  19.356  1.00  7.910          H  
ATOM  10672  HA  LEU A 712      38.548  92.412  18.779  1.00  8.400          H  
ATOM  10673 1HB  LEU A 712      38.125  90.687  17.088  1.00 11.560          H  
ATOM  10674 2HB  LEU A 712      36.465  90.538  17.623  1.00 11.560          H  
ATOM  10675  HG  LEU A 712      36.007  92.851  16.829  1.00 11.560          H  
ATOM  10676 1HD1 LEU A 712      37.665  94.016  15.429  1.00 11.560          H  
ATOM  10677 2HD1 LEU A 712      38.275  93.816  17.075  1.00 11.560          H  
ATOM  10678 3HD1 LEU A 712      38.853  92.749  15.786  1.00 11.560          H  
ATOM  10679 1HD2 LEU A 712      36.116  92.311  14.426  1.00 11.560          H  
ATOM  10680 2HD2 LEU A 712      37.286  91.018  14.777  1.00 11.560          H  
ATOM  10681 3HD2 LEU A 712      35.623  90.895  15.386  1.00 11.560          H  
ATOM  10682  N   VAL A 713      35.540  91.862  20.052  1.00  7.400          N  
ATOM  10683  CA  VAL A 713      34.426  92.641  20.593  1.00  8.300          C  
ATOM  10684  C   VAL A 713      34.966  93.576  21.688  1.00  9.440          C  
ATOM  10685  O   VAL A 713      34.610  94.761  21.743  1.00 10.570          O  
ATOM  10686  CB  VAL A 713      33.316  91.753  21.187  1.00 11.260          C  
ATOM  10687  CG1 VAL A 713      32.237  92.658  21.859  1.00 11.260          C  
ATOM  10688  CG2 VAL A 713      32.733  90.879  20.122  1.00 11.260          C  
ATOM  10689  H   VAL A 713      35.545  90.834  20.005  1.00  8.880          H  
ATOM  10690  HA  VAL A 713      33.999  93.244  19.793  1.00  9.960          H  
ATOM  10691  HB  VAL A 713      33.743  91.117  21.962  1.00 13.510          H  
ATOM  10692 1HG1 VAL A 713      31.458  92.054  22.285  1.00 13.510          H  
ATOM  10693 2HG1 VAL A 713      32.671  93.268  22.644  1.00 13.510          H  
ATOM  10694 3HG1 VAL A 713      31.802  93.306  21.107  1.00 13.510          H  
ATOM  10695 1HG2 VAL A 713      31.954  90.248  20.554  1.00 13.510          H  
ATOM  10696 2HG2 VAL A 713      32.320  91.490  19.351  1.00 13.510          H  
ATOM  10697 3HG2 VAL A 713      33.513  90.249  19.698  1.00 13.510          H  
ATOM  10698  N   VAL A 714      35.839  93.053  22.550  1.00  9.270          N  
ATOM  10699  CA  VAL A 714      36.412  93.884  23.599  1.00 10.430          C  
ATOM  10700  C   VAL A 714      37.236  95.043  23.031  1.00 11.420          C  
ATOM  10701  O   VAL A 714      37.085  96.177  23.490  1.00 12.620          O  
ATOM  10702  CB  VAL A 714      37.326  93.052  24.530  1.00 14.140          C  
ATOM  10703  CG1 VAL A 714      38.092  93.979  25.511  1.00 14.140          C  
ATOM  10704  CG2 VAL A 714      36.485  92.048  25.294  1.00 14.140          C  
ATOM  10705  H   VAL A 714      36.074  92.056  22.474  1.00 11.120          H  
ATOM  10706  HA  VAL A 714      35.595  94.295  24.189  1.00 12.520          H  
ATOM  10707  HB  VAL A 714      38.063  92.520  23.926  1.00 16.970          H  
ATOM  10708 1HG1 VAL A 714      38.730  93.373  26.151  1.00 16.970          H  
ATOM  10709 2HG1 VAL A 714      38.717  94.690  24.971  1.00 16.970          H  
ATOM  10710 3HG1 VAL A 714      37.378  94.527  26.127  1.00 16.970          H  
ATOM  10711 1HG2 VAL A 714      37.123  91.449  25.940  1.00 16.970          H  
ATOM  10712 2HG2 VAL A 714      35.758  92.585  25.896  1.00 16.970          H  
ATOM  10713 3HG2 VAL A 714      35.970  91.396  24.593  1.00 16.970          H  
ATOM  10714  N   LEU A 715      38.108  94.769  22.057  1.00 10.950          N  
ATOM  10715  CA  LEU A 715      38.953  95.812  21.490  1.00 11.800          C  
ATOM  10716  C   LEU A 715      38.130  96.887  20.822  1.00 12.410          C  
ATOM  10717  O   LEU A 715      38.469  98.075  20.879  1.00 13.580          O  
ATOM  10718  CB  LEU A 715      39.906  95.221  20.450  1.00 16.180          C  
ATOM  10719  CG  LEU A 715      41.020  94.281  20.958  1.00 16.180          C  
ATOM  10720  CD1 LEU A 715      41.702  93.667  19.742  1.00 16.180          C  
ATOM  10721  CD2 LEU A 715      42.021  95.044  21.826  1.00 16.180          C  
ATOM  10722  H   LEU A 715      38.195  93.805  21.728  1.00 13.140          H  
ATOM  10723  HA  LEU A 715      39.512  96.275  22.295  1.00 14.160          H  
ATOM  10724 1HB  LEU A 715      39.304  94.652  19.741  1.00 19.420          H  
ATOM  10725 2HB  LEU A 715      40.378  96.039  19.911  1.00 19.420          H  
ATOM  10726  HG  LEU A 715      40.584  93.482  21.547  1.00 19.420          H  
ATOM  10727 1HD1 LEU A 715      42.484  92.984  20.071  1.00 19.420          H  
ATOM  10728 2HD1 LEU A 715      40.968  93.118  19.151  1.00 19.420          H  
ATOM  10729 3HD1 LEU A 715      42.143  94.454  19.133  1.00 19.420          H  
ATOM  10730 1HD2 LEU A 715      42.797  94.355  22.159  1.00 19.420          H  
ATOM  10731 2HD2 LEU A 715      42.474  95.847  21.243  1.00 19.420          H  
ATOM  10732 3HD2 LEU A 715      41.529  95.464  22.696  1.00 19.420          H  
ATOM  10733  N   LEU A 716      37.058  96.487  20.166  1.00 11.770          N  
ATOM  10734  CA  LEU A 716      36.250  97.475  19.522  1.00 12.550          C  
ATOM  10735  C   LEU A 716      35.649  98.396  20.584  1.00 13.720          C  
ATOM  10736  O   LEU A 716      35.758  99.621  20.480  1.00 14.800          O  
ATOM  10737  CB  LEU A 716      35.165  96.777  18.704  1.00 17.260          C  
ATOM  10738  CG  LEU A 716      35.602  95.965  17.472  1.00 17.260          C  
ATOM  10739  CD1 LEU A 716      34.365  95.236  16.956  1.00 17.260          C  
ATOM  10740  CD2 LEU A 716      36.243  96.854  16.427  1.00 17.260          C  
ATOM  10741  H   LEU A 716      36.838  95.491  20.090  1.00 14.120          H  
ATOM  10742  HA  LEU A 716      36.885  98.077  18.881  1.00 15.060          H  
ATOM  10743 1HB  LEU A 716      34.649  96.085  19.370  1.00 20.710          H  
ATOM  10744 2HB  LEU A 716      34.468  97.503  18.362  1.00 20.710          H  
ATOM  10745  HG  LEU A 716      36.321  95.232  17.751  1.00 20.710          H  
ATOM  10746 1HD1 LEU A 716      34.628  94.630  16.093  1.00 20.710          H  
ATOM  10747 2HD1 LEU A 716      33.971  94.594  17.743  1.00 20.710          H  
ATOM  10748 3HD1 LEU A 716      33.612  95.950  16.675  1.00 20.710          H  
ATOM  10749 1HD2 LEU A 716      36.528  96.249  15.569  1.00 20.710          H  
ATOM  10750 2HD2 LEU A 716      35.565  97.605  16.120  1.00 20.710          H  
ATOM  10751 3HD2 LEU A 716      37.132  97.326  16.828  1.00 20.710          H  
ATOM  10752  N   SER A 717      35.181  97.828  21.702  1.00 13.510          N  
ATOM  10753  CA  SER A 717      34.617  98.646  22.777  1.00 14.560          C  
ATOM  10754  C   SER A 717      35.649  99.666  23.275  1.00 15.390          C  
ATOM  10755  O   SER A 717      35.348 100.854  23.439  1.00 16.190          O  
ATOM  10756  CB  SER A 717      34.159  97.768  23.926  1.00 19.960          C  
ATOM  10757  OG  SER A 717      33.598  98.535  24.954  1.00 19.960          O  
ATOM  10758  H   SER A 717      35.123  96.804  21.755  1.00 16.210          H  
ATOM  10759  HA  SER A 717      33.755  99.186  22.380  1.00 17.470          H  
ATOM  10760 1HB  SER A 717      33.434  97.043  23.563  1.00 23.960          H  
ATOM  10761 2HB  SER A 717      35.001  97.211  24.313  1.00 23.960          H  
ATOM  10762  HG  SER A 717      33.342  97.911  25.634  1.00 23.960          H  
ATOM  10763  N   VAL A 718      36.904  99.229  23.399  1.00 15.340          N  
ATOM  10764  CA  VAL A 718      38.000 100.087  23.849  1.00 16.260          C  
ATOM  10765  C   VAL A 718      38.131 101.353  22.993  1.00 17.310          C  
ATOM  10766  O   VAL A 718      38.458 102.419  23.522  1.00 18.400          O  
ATOM  10767  CB  VAL A 718      39.351  99.320  23.861  1.00 22.400          C  
ATOM  10768  CG1 VAL A 718      40.529 100.275  24.104  1.00 22.400          C  
ATOM  10769  CG2 VAL A 718      39.320  98.259  24.960  1.00 22.400          C  
ATOM  10770  H   VAL A 718      37.064  98.228  23.247  1.00 18.410          H  
ATOM  10771  HA  VAL A 718      37.783 100.392  24.872  1.00 19.510          H  
ATOM  10772  HB  VAL A 718      39.502  98.850  22.903  1.00 26.880          H  
ATOM  10773 1HG1 VAL A 718      41.455  99.705  24.105  1.00 26.880          H  
ATOM  10774 2HG1 VAL A 718      40.584 101.027  23.319  1.00 26.880          H  
ATOM  10775 3HG1 VAL A 718      40.405 100.768  25.068  1.00 26.880          H  
ATOM  10776 1HG2 VAL A 718      40.259  97.708  24.962  1.00 26.880          H  
ATOM  10777 2HG2 VAL A 718      39.180  98.742  25.924  1.00 26.880          H  
ATOM  10778 3HG2 VAL A 718      38.510  97.575  24.788  1.00 26.880          H  
ATOM  10779  N   THR A 719      37.932 101.244  21.678  1.00 17.190          N  
ATOM  10780  CA  THR A 719      38.073 102.399  20.798  1.00 17.680          C  
ATOM  10781  C   THR A 719      36.738 103.123  20.529  1.00 17.380          C  
ATOM  10782  O   THR A 719      36.675 104.028  19.691  1.00 17.760          O  
ATOM  10783  CB  THR A 719      38.728 102.007  19.458  1.00 24.560          C  
ATOM  10784  OG1 THR A 719      37.908 101.067  18.757  1.00 24.560          O  
ATOM  10785  CG2 THR A 719      40.077 101.354  19.745  1.00 24.560          C  
ATOM  10786  H   THR A 719      37.662 100.335  21.266  1.00 20.630          H  
ATOM  10787  HA  THR A 719      38.735 103.112  21.286  1.00 21.220          H  
ATOM  10788  HB  THR A 719      38.864 102.894  18.843  1.00 29.470          H  
ATOM  10789  HG1 THR A 719      38.208 101.001  17.846  1.00 29.470          H  
ATOM  10790 1HG2 THR A 719      40.550 101.073  18.807  1.00 29.470          H  
ATOM  10791 2HG2 THR A 719      40.712 102.057  20.280  1.00 29.470          H  
ATOM  10792 3HG2 THR A 719      39.931 100.462  20.357  1.00 29.470          H  
ATOM  10793  N   GLY A 720      35.658 102.713  21.215  1.00 16.740          N  
ATOM  10794  CA  GLY A 720      34.324 103.293  21.025  1.00 16.410          C  
ATOM  10795  C   GLY A 720      33.597 102.641  19.852  1.00 15.710          C  
ATOM  10796  O   GLY A 720      32.494 103.047  19.449  1.00 15.740          O  
ATOM  10797  H   GLY A 720      35.756 101.982  21.924  1.00 20.090          H  
ATOM  10798 1HA  GLY A 720      33.747 103.152  21.939  1.00 19.690          H  
ATOM  10799 2HA  GLY A 720      34.413 104.364  20.858  1.00 19.690          H  
ATOM  10800  N   ALA A 721      34.230 101.625  19.299  1.00 15.080          N  
ATOM  10801  CA  ALA A 721      33.704 100.933  18.169  1.00 14.400          C  
ATOM  10802  C   ALA A 721      32.590 100.067  18.679  1.00 14.330          C  
ATOM  10803  O   ALA A 721      32.192 100.181  19.841  1.00 14.050          O  
ATOM  10804  CB  ALA A 721      34.794 100.217  17.412  1.00 20.430          C  
ATOM  10805  H   ALA A 721      35.110 101.294  19.704  1.00 18.100          H  
ATOM  10806  HA  ALA A 721      33.264 101.650  17.492  1.00 17.280          H  
ATOM  10807 1HB  ALA A 721      34.387  99.715  16.554  1.00 24.520          H  
ATOM  10808 2HB  ALA A 721      35.528 100.952  17.084  1.00 24.520          H  
ATOM  10809 3HB  ALA A 721      35.265  99.535  18.030  1.00 24.520          H  
ATOM  10810  N   ILE A 722      31.995  99.317  17.774  1.00 14.430          N  
ATOM  10811  CA  ILE A 722      30.759  98.581  17.972  1.00 14.610          C  
ATOM  10812  C   ILE A 722      29.691  99.633  17.724  1.00 14.950          C  
ATOM  10813  O   ILE A 722      29.060  99.672  16.665  1.00 14.810          O  
ATOM  10814  CB  ILE A 722      30.579  97.909  19.367  1.00 20.380          C  
ATOM  10815  CG1 ILE A 722      31.649  96.852  19.550  1.00 20.380          C  
ATOM  10816  CG2 ILE A 722      29.243  97.299  19.448  1.00 20.380          C  
ATOM  10817  CD1 ILE A 722      31.754  96.273  20.914  1.00 20.380          C  
ATOM  10818  H   ILE A 722      32.416  99.271  16.857  1.00 17.320          H  
ATOM  10819  HA  ILE A 722      30.673  97.809  17.218  1.00 17.530          H  
ATOM  10820  HB  ILE A 722      30.628  98.612  20.173  1.00 24.460          H  
ATOM  10821 1HG1 ILE A 722      31.487  96.053  18.840  1.00 24.460          H  
ATOM  10822 2HG1 ILE A 722      32.568  97.308  19.343  1.00 24.460          H  
ATOM  10823 1HG2 ILE A 722      29.095  96.826  20.389  1.00 24.460          H  
ATOM  10824 2HG2 ILE A 722      28.467  98.045  19.313  1.00 24.460          H  
ATOM  10825 3HG2 ILE A 722      29.194  96.580  18.686  1.00 24.460          H  
ATOM  10826 1HD1 ILE A 722      32.562  95.575  20.917  1.00 24.460          H  
ATOM  10827 2HD1 ILE A 722      31.956  97.072  21.625  1.00 24.460          H  
ATOM  10828 3HD1 ILE A 722      30.847  95.760  21.197  1.00 24.460          H  
ATOM  10829  N   LEU A 723      29.562 100.570  18.645  1.00 15.460          N  
ATOM  10830  CA  LEU A 723      28.562 101.613  18.489  1.00 15.860          C  
ATOM  10831  C   LEU A 723      28.884 102.475  17.256  1.00 15.520          C  
ATOM  10832  O   LEU A 723      27.988 102.832  16.490  1.00 15.630          O  
ATOM  10833  CB  LEU A 723      28.477 102.421  19.781  1.00 22.040          C  
ATOM  10834  CG  LEU A 723      27.944 101.609  21.037  1.00 22.040          C  
ATOM  10835  CD1 LEU A 723      28.039 102.495  22.265  1.00 22.040          C  
ATOM  10836  CD2 LEU A 723      26.498 101.109  20.822  1.00 22.040          C  
ATOM  10837  H   LEU A 723      30.185 100.524  19.457  1.00 18.550          H  
ATOM  10838  HA  LEU A 723      27.604 101.146  18.296  1.00 19.030          H  
ATOM  10839 1HB  LEU A 723      29.479 102.794  20.018  1.00 26.450          H  
ATOM  10840 2HB  LEU A 723      27.819 103.273  19.619  1.00 26.450          H  
ATOM  10841  HG  LEU A 723      28.592 100.745  21.202  1.00 26.450          H  
ATOM  10842 1HD1 LEU A 723      27.707 101.938  23.142  1.00 26.450          H  
ATOM  10843 2HD1 LEU A 723      29.075 102.809  22.408  1.00 26.450          H  
ATOM  10844 3HD1 LEU A 723      27.408 103.373  22.134  1.00 26.450          H  
ATOM  10845 1HD2 LEU A 723      26.175 100.559  21.707  1.00 26.450          H  
ATOM  10846 2HD2 LEU A 723      25.839 101.963  20.668  1.00 26.450          H  
ATOM  10847 3HD2 LEU A 723      26.435 100.450  19.971  1.00 26.450          H  
ATOM  10848  N   LEU A 724      30.178 102.702  16.988  1.00 15.110          N  
ATOM  10849  CA  LEU A 724      30.602 103.457  15.803  1.00 14.780          C  
ATOM  10850  C   LEU A 724      30.672 102.599  14.523  1.00 14.210          C  
ATOM  10851  O   LEU A 724      31.120 103.086  13.484  1.00 14.130          O  
ATOM  10852  CB  LEU A 724      31.980 104.101  16.030  1.00 20.820          C  
ATOM  10853  CG  LEU A 724      32.093 105.187  17.133  1.00 20.820          C  
ATOM  10854  CD1 LEU A 724      33.574 105.525  17.330  1.00 20.820          C  
ATOM  10855  CD2 LEU A 724      31.312 106.437  16.736  1.00 20.820          C  
ATOM  10856  H   LEU A 724      30.882 102.447  17.687  1.00 18.130          H  
ATOM  10857  HA  LEU A 724      29.868 104.236  15.623  1.00 17.740          H  
ATOM  10858 1HB  LEU A 724      32.686 103.333  16.253  1.00 24.990          H  
ATOM  10859 2HB  LEU A 724      32.287 104.567  15.095  1.00 24.990          H  
ATOM  10860  HG  LEU A 724      31.693 104.809  18.062  1.00 24.990          H  
ATOM  10861 1HD1 LEU A 724      33.675 106.276  18.111  1.00 24.990          H  
ATOM  10862 2HD1 LEU A 724      34.120 104.626  17.628  1.00 24.990          H  
ATOM  10863 3HD1 LEU A 724      33.991 105.909  16.402  1.00 24.990          H  
ATOM  10864 1HD2 LEU A 724      31.414 107.185  17.521  1.00 24.990          H  
ATOM  10865 2HD2 LEU A 724      31.709 106.834  15.802  1.00 24.990          H  
ATOM  10866 3HD2 LEU A 724      30.261 106.201  16.609  1.00 24.990          H  
ATOM  10867  N   ILE A 725      30.298 101.317  14.600  1.00 13.840          N  
ATOM  10868  CA  ILE A 725      30.302 100.441  13.428  1.00 13.260          C  
ATOM  10869  C   ILE A 725      28.912 100.350  12.826  1.00 13.380          C  
ATOM  10870  O   ILE A 725      28.738 100.480  11.616  1.00 14.100          O  
ATOM  10871  CB  ILE A 725      30.802  99.025  13.750  1.00 18.800          C  
ATOM  10872  CG1 ILE A 725      32.258  99.111  14.166  1.00 18.800          C  
ATOM  10873  CG2 ILE A 725      30.574  98.074  12.546  1.00 18.800          C  
ATOM  10874  CD1 ILE A 725      32.801  97.846  14.720  1.00 18.800          C  
ATOM  10875  H   ILE A 725      29.925 100.951  15.473  1.00 16.610          H  
ATOM  10876  HA  ILE A 725      30.963 100.868  12.675  1.00 15.910          H  
ATOM  10877  HB  ILE A 725      30.248  98.641  14.600  1.00 22.560          H  
ATOM  10878 1HG1 ILE A 725      32.854  99.393  13.300  1.00 22.560          H  
ATOM  10879 2HG1 ILE A 725      32.356  99.892  14.911  1.00 22.560          H  
ATOM  10880 1HG2 ILE A 725      30.907  97.073  12.778  1.00 22.560          H  
ATOM  10881 2HG2 ILE A 725      29.510  98.021  12.298  1.00 22.560          H  
ATOM  10882 3HG2 ILE A 725      31.123  98.445  11.681  1.00 22.560          H  
ATOM  10883 1HD1 ILE A 725      33.817  98.008  14.974  1.00 22.560          H  
ATOM  10884 2HD1 ILE A 725      32.247  97.547  15.590  1.00 22.560          H  
ATOM  10885 3HD1 ILE A 725      32.755  97.054  13.988  1.00 22.560          H  
ATOM  10886  N   GLY A 726      27.933 100.087  13.680  1.00 12.710          N  
ATOM  10887  CA  GLY A 726      26.549  99.926  13.255  1.00 12.710          C  
ATOM  10888  C   GLY A 726      26.122  98.469  13.290  1.00 11.820          C  
ATOM  10889  O   GLY A 726      26.829  97.585  12.811  1.00 11.540          O  
ATOM  10890  H   GLY A 726      28.180 100.001  14.671  1.00 15.250          H  
ATOM  10891 1HA  GLY A 726      25.903 100.515  13.897  1.00 15.250          H  
ATOM  10892 2HA  GLY A 726      26.430 100.315  12.248  1.00 15.250          H  
ATOM  10893  N   LEU A 727      24.993  98.217  13.951  1.00 11.510          N  
ATOM  10894  CA  LEU A 727      24.322  96.915  14.190  1.00 10.780          C  
ATOM  10895  C   LEU A 727      25.084  95.987  15.147  1.00  9.480          C  
ATOM  10896  O   LEU A 727      24.530  95.091  15.792  1.00  8.500          O  
ATOM  10897  CB  LEU A 727      24.084  96.203  12.861  1.00 15.380          C  
ATOM  10898  CG  LEU A 727      23.339  97.028  11.745  1.00 15.380          C  
ATOM  10899  CD1 LEU A 727      23.083  96.108  10.573  1.00 15.380          C  
ATOM  10900  CD2 LEU A 727      22.035  97.686  12.270  1.00 15.380          C  
ATOM  10901  H   LEU A 727      24.529  99.037  14.334  1.00 13.810          H  
ATOM  10902  HA  LEU A 727      23.360  97.097  14.631  1.00 12.940          H  
ATOM  10903 1HB  LEU A 727      25.050  95.907  12.454  1.00 18.460          H  
ATOM  10904 2HB  LEU A 727      23.545  95.301  13.049  1.00 18.460          H  
ATOM  10905  HG  LEU A 727      23.998  97.818  11.390  1.00 18.460          H  
ATOM  10906 1HD1 LEU A 727      22.606  96.666   9.771  1.00 18.460          H  
ATOM  10907 2HD1 LEU A 727      24.031  95.707  10.220  1.00 18.460          H  
ATOM  10908 3HD1 LEU A 727      22.434  95.291  10.880  1.00 18.460          H  
ATOM  10909 1HD2 LEU A 727      21.570  98.246  11.461  1.00 18.460          H  
ATOM  10910 2HD2 LEU A 727      21.331  96.950  12.624  1.00 18.460          H  
ATOM  10911 3HD2 LEU A 727      22.271  98.366  13.068  1.00 18.460          H  
ATOM  10912  N   ALA A 728      26.318  96.342  15.370  1.00  9.530          N  
ATOM  10913  CA  ALA A 728      27.297  95.680  16.177  1.00  8.410          C  
ATOM  10914  C   ALA A 728      26.948  95.625  17.662  1.00  8.010          C  
ATOM  10915  O   ALA A 728      27.542  94.850  18.390  1.00  7.540          O  
ATOM  10916  CB  ALA A 728      28.615  96.374  15.938  1.00 12.220          C  
ATOM  10917  H   ALA A 728      26.649  97.111  14.804  1.00 11.440          H  
ATOM  10918  HA  ALA A 728      27.380  94.652  15.824  1.00 10.090          H  
ATOM  10919 1HB  ALA A 728      29.400  95.884  16.471  1.00 14.670          H  
ATOM  10920 2HB  ALA A 728      28.840  96.360  14.870  1.00 14.670          H  
ATOM  10921 3HB  ALA A 728      28.520  97.382  16.267  1.00 14.670          H  
ATOM  10922  N   ALA A 729      26.004  96.419  18.158  1.00  8.290          N  
ATOM  10923  CA  ALA A 729      25.701  96.407  19.606  1.00  8.310          C  
ATOM  10924  C   ALA A 729      25.288  95.012  20.089  1.00  7.170          C  
ATOM  10925  O   ALA A 729      25.434  94.689  21.279  1.00  7.220          O  
ATOM  10926  CB  ALA A 729      24.618  97.399  19.977  1.00 11.630          C  
ATOM  10927  H   ALA A 729      25.509  97.029  17.528  1.00  9.950          H  
ATOM  10928  HA  ALA A 729      26.606  96.692  20.132  1.00  9.970          H  
ATOM  10929 1HB  ALA A 729      24.484  97.376  21.050  1.00 13.950          H  
ATOM  10930 2HB  ALA A 729      24.914  98.396  19.683  1.00 13.950          H  
ATOM  10931 3HB  ALA A 729      23.682  97.129  19.493  1.00 13.950          H  
ATOM  10932  N   LEU A 730      24.802  94.154  19.184  1.00  6.260          N  
ATOM  10933  CA  LEU A 730      24.414  92.811  19.601  1.00  5.310          C  
ATOM  10934  C   LEU A 730      25.627  92.058  20.120  1.00  4.840          C  
ATOM  10935  O   LEU A 730      25.467  91.101  20.881  1.00  4.270          O  
ATOM  10936  CB  LEU A 730      23.809  91.985  18.473  1.00  7.810          C  
ATOM  10937  CG  LEU A 730      22.482  92.445  17.890  1.00  7.810          C  
ATOM  10938  CD1 LEU A 730      22.115  91.480  16.781  1.00  7.810          C  
ATOM  10939  CD2 LEU A 730      21.390  92.525  18.939  1.00  7.810          C  
ATOM  10940  H   LEU A 730      24.706  94.441  18.202  1.00  7.510          H  
ATOM  10941  HA  LEU A 730      23.711  92.873  20.416  1.00  6.370          H  
ATOM  10942 1HB  LEU A 730      24.530  91.960  17.656  1.00  9.380          H  
ATOM  10943 2HB  LEU A 730      23.673  90.968  18.838  1.00  9.380          H  
ATOM  10944  HG  LEU A 730      22.613  93.431  17.450  1.00  9.380          H  
ATOM  10945 1HD1 LEU A 730      21.192  91.797  16.322  1.00  9.380          H  
ATOM  10946 2HD1 LEU A 730      22.906  91.461  16.042  1.00  9.380          H  
ATOM  10947 3HD1 LEU A 730      21.985  90.482  17.192  1.00  9.380          H  
ATOM  10948 1HD2 LEU A 730      20.485  92.855  18.442  1.00  9.380          H  
ATOM  10949 2HD2 LEU A 730      21.229  91.546  19.390  1.00  9.380          H  
ATOM  10950 3HD2 LEU A 730      21.645  93.242  19.711  1.00  9.380          H  
ATOM  10951  N   LEU A 731      26.829  92.482  19.698  1.00  5.320          N  
ATOM  10952  CA  LEU A 731      28.088  91.888  20.097  1.00  5.100          C  
ATOM  10953  C   LEU A 731      28.297  92.071  21.581  1.00  5.640          C  
ATOM  10954  O   LEU A 731      28.955  91.251  22.212  1.00  5.630          O  
ATOM  10955  CB  LEU A 731      29.277  92.557  19.402  1.00  7.230          C  
ATOM  10956  CG  LEU A 731      29.428  92.401  17.876  1.00  7.230          C  
ATOM  10957  CD1 LEU A 731      30.597  93.300  17.430  1.00  7.230          C  
ATOM  10958  CD2 LEU A 731      29.658  90.942  17.495  1.00  7.230          C  
ATOM  10959  H   LEU A 731      26.877  93.300  19.094  1.00  6.380          H  
ATOM  10960  HA  LEU A 731      28.066  90.826  19.880  1.00  6.120          H  
ATOM  10961 1HB  LEU A 731      29.257  93.620  19.634  1.00  8.670          H  
ATOM  10962 2HB  LEU A 731      30.159  92.151  19.843  1.00  8.670          H  
ATOM  10963  HG  LEU A 731      28.525  92.755  17.383  1.00  8.670          H  
ATOM  10964 1HD1 LEU A 731      30.712  93.239  16.350  1.00  8.670          H  
ATOM  10965 2HD1 LEU A 731      30.377  94.316  17.715  1.00  8.670          H  
ATOM  10966 3HD1 LEU A 731      31.516  92.993  17.903  1.00  8.670          H  
ATOM  10967 1HD2 LEU A 731      29.765  90.868  16.413  1.00  8.670          H  
ATOM  10968 2HD2 LEU A 731      30.559  90.571  17.972  1.00  8.670          H  
ATOM  10969 3HD2 LEU A 731      28.813  90.337  17.806  1.00  8.670          H  
ATOM  10970  N   ILE A 732      27.775  93.166  22.151  1.00  6.260          N  
ATOM  10971  CA  ILE A 732      27.953  93.431  23.560  1.00  6.980          C  
ATOM  10972  C   ILE A 732      27.193  92.373  24.313  1.00  7.000          C  
ATOM  10973  O   ILE A 732      27.738  91.734  25.213  1.00  7.180          O  
ATOM  10974  CB  ILE A 732      27.424  94.833  23.921  1.00  9.480          C  
ATOM  10975  CG1 ILE A 732      28.321  95.889  23.217  1.00  9.480          C  
ATOM  10976  CG2 ILE A 732      27.392  95.013  25.471  1.00  9.480          C  
ATOM  10977  CD1 ILE A 732      27.754  97.306  23.186  1.00  9.480          C  
ATOM  10978  H   ILE A 732      27.196  93.819  21.624  1.00  7.510          H  
ATOM  10979  HA  ILE A 732      29.010  93.358  23.813  1.00  8.380          H  
ATOM  10980  HB  ILE A 732      26.415  94.955  23.534  1.00 11.380          H  
ATOM  10981 1HG1 ILE A 732      29.287  95.913  23.716  1.00 11.380          H  
ATOM  10982 2HG1 ILE A 732      28.474  95.565  22.194  1.00 11.380          H  
ATOM  10983 1HG2 ILE A 732      27.015  95.998  25.723  1.00 11.380          H  
ATOM  10984 2HG2 ILE A 732      26.739  94.268  25.921  1.00 11.380          H  
ATOM  10985 3HG2 ILE A 732      28.400  94.896  25.873  1.00 11.380          H  
ATOM  10986 1HD1 ILE A 732      28.450  97.964  22.659  1.00 11.380          H  
ATOM  10987 2HD1 ILE A 732      26.797  97.298  22.659  1.00 11.380          H  
ATOM  10988 3HD1 ILE A 732      27.608  97.678  24.193  1.00 11.380          H  
ATOM  10989  N   TRP A 733      25.934  92.166  23.926  1.00  6.920          N  
ATOM  10990  CA  TRP A 733      25.147  91.135  24.600  1.00  6.970          C  
ATOM  10991  C   TRP A 733      25.777  89.757  24.391  1.00  6.440          C  
ATOM  10992  O   TRP A 733      25.985  89.008  25.355  1.00  6.480          O  
ATOM  10993  CB  TRP A 733      23.688  91.132  24.142  1.00  9.740          C  
ATOM  10994  CG  TRP A 733      22.877  90.026  24.789  1.00  9.740          C  
ATOM  10995  CD1 TRP A 733      22.296  90.070  26.007  1.00  9.740          C  
ATOM  10996  CD2 TRP A 733      22.548  88.725  24.244  1.00  9.740          C  
ATOM  10997  NE1 TRP A 733      21.643  88.900  26.270  1.00  9.740          N  
ATOM  10998  CE2 TRP A 733      21.784  88.065  25.203  1.00  9.740          C  
ATOM  10999  CE3 TRP A 733      22.834  88.083  23.045  1.00  9.740          C  
ATOM  11000  CZ2 TRP A 733      21.302  86.783  25.004  1.00  9.740          C  
ATOM  11001  CZ3 TRP A 733      22.357  86.801  22.843  1.00  9.740          C  
ATOM  11002  CH2 TRP A 733      21.610  86.166  23.800  1.00  9.740          C  
ATOM  11003  H   TRP A 733      25.559  92.749  23.163  1.00  8.300          H  
ATOM  11004  HA  TRP A 733      25.155  91.348  25.669  1.00  8.360          H  
ATOM  11005 1HB  TRP A 733      23.226  92.090  24.393  1.00 11.690          H  
ATOM  11006 2HB  TRP A 733      23.643  91.019  23.058  1.00 11.690          H  
ATOM  11007  HD1 TRP A 733      22.346  90.896  26.665  1.00 11.690          H  
ATOM  11008  HE1 TRP A 733      21.135  88.682  27.116  1.00 11.690          H  
ATOM  11009  HE3 TRP A 733      23.421  88.581  22.288  1.00 11.690          H  
ATOM  11010  HZ2 TRP A 733      20.705  86.261  25.755  1.00 11.690          H  
ATOM  11011  HZ3 TRP A 733      22.590  86.307  21.900  1.00 11.690          H  
ATOM  11012  HH2 TRP A 733      21.250  85.154  23.609  1.00 11.690          H  
ATOM  11013  N   LYS A 734      26.113  89.418  23.141  1.00  5.990          N  
ATOM  11014  CA  LYS A 734      26.673  88.101  22.858  1.00  5.590          C  
ATOM  11015  C   LYS A 734      27.967  87.850  23.613  1.00  5.670          C  
ATOM  11016  O   LYS A 734      28.160  86.747  24.156  1.00  5.640          O  
ATOM  11017  CB  LYS A 734      26.926  87.941  21.357  1.00  7.990          C  
ATOM  11018  CG  LYS A 734      25.668  87.802  20.508  1.00  7.990          C  
ATOM  11019  CD  LYS A 734      26.005  87.714  19.027  1.00  7.990          C  
ATOM  11020  CE  LYS A 734      24.745  87.608  18.173  1.00  7.990          C  
ATOM  11021  NZ  LYS A 734      25.063  87.577  16.715  1.00  7.990          N  
ATOM  11022  H   LYS A 734      25.934  90.069  22.371  1.00  7.190          H  
ATOM  11023  HA  LYS A 734      25.951  87.351  23.175  1.00  6.710          H  
ATOM  11024 1HB  LYS A 734      27.478  88.803  20.997  1.00  9.580          H  
ATOM  11025 2HB  LYS A 734      27.546  87.062  21.188  1.00  9.580          H  
ATOM  11026 1HG  LYS A 734      25.126  86.905  20.809  1.00  9.580          H  
ATOM  11027 2HG  LYS A 734      25.029  88.658  20.668  1.00  9.580          H  
ATOM  11028 1HD  LYS A 734      26.554  88.613  18.734  1.00  9.580          H  
ATOM  11029 2HD  LYS A 734      26.636  86.846  18.845  1.00  9.580          H  
ATOM  11030 1HE  LYS A 734      24.210  86.697  18.438  1.00  9.580          H  
ATOM  11031 2HE  LYS A 734      24.104  88.467  18.377  1.00  9.580          H  
ATOM  11032 1HZ  LYS A 734      24.208  87.510  16.183  1.00  9.580          H  
ATOM  11033 2HZ  LYS A 734      25.549  88.428  16.458  1.00  9.580          H  
ATOM  11034 3HZ  LYS A 734      25.650  86.781  16.506  1.00  9.580          H  
ATOM  11035  N   LEU A 735      28.860  88.858  23.677  1.00  5.900          N  
ATOM  11036  CA  LEU A 735      30.109  88.721  24.391  1.00  6.230          C  
ATOM  11037  C   LEU A 735      29.879  88.509  25.847  1.00  6.770          C  
ATOM  11038  O   LEU A 735      30.464  87.613  26.431  1.00  6.920          O  
ATOM  11039  CB  LEU A 735      30.984  89.972  24.310  1.00  8.590          C  
ATOM  11040  CG  LEU A 735      32.321  89.937  25.186  1.00  8.590          C  
ATOM  11041  CD1 LEU A 735      33.274  88.862  24.674  1.00  8.590          C  
ATOM  11042  CD2 LEU A 735      32.966  91.285  25.200  1.00  8.590          C  
ATOM  11043  H   LEU A 735      28.681  89.742  23.195  1.00  7.080          H  
ATOM  11044  HA  LEU A 735      30.635  87.863  23.984  1.00  7.480          H  
ATOM  11045 1HB  LEU A 735      31.274  90.084  23.277  1.00 10.310          H  
ATOM  11046 2HB  LEU A 735      30.389  90.842  24.602  1.00 10.310          H  
ATOM  11047  HG  LEU A 735      32.063  89.684  26.216  1.00 10.310          H  
ATOM  11048 1HD1 LEU A 735      34.165  88.846  25.293  1.00 10.310          H  
ATOM  11049 2HD1 LEU A 735      32.807  87.879  24.707  1.00 10.310          H  
ATOM  11050 3HD1 LEU A 735      33.553  89.096  23.651  1.00 10.310          H  
ATOM  11051 1HD2 LEU A 735      33.836  91.235  25.835  1.00 10.310          H  
ATOM  11052 2HD2 LEU A 735      33.259  91.568  24.210  1.00 10.310          H  
ATOM  11053 3HD2 LEU A 735      32.266  92.020  25.599  1.00 10.310          H  
ATOM  11054  N   LEU A 736      29.069  89.350  26.468  1.00  7.130          N  
ATOM  11055  CA  LEU A 736      28.924  89.230  27.901  1.00  7.680          C  
ATOM  11056  C   LEU A 736      28.315  87.903  28.303  1.00  7.500          C  
ATOM  11057  O   LEU A 736      28.776  87.275  29.263  1.00  7.660          O  
ATOM  11058  CB  LEU A 736      28.168  90.439  28.416  1.00 10.530          C  
ATOM  11059  CG  LEU A 736      29.001  91.779  28.337  1.00 10.530          C  
ATOM  11060  CD1 LEU A 736      28.109  92.921  28.617  1.00 10.530          C  
ATOM  11061  CD2 LEU A 736      30.162  91.774  29.363  1.00 10.530          C  
ATOM  11062  H   LEU A 736      28.572  90.087  25.957  1.00  8.560          H  
ATOM  11063  HA  LEU A 736      29.904  89.273  28.324  1.00  9.220          H  
ATOM  11064 1HB  LEU A 736      27.281  90.558  27.796  1.00 12.640          H  
ATOM  11065 2HB  LEU A 736      27.865  90.264  29.446  1.00 12.640          H  
ATOM  11066  HG  LEU A 736      29.401  91.898  27.326  1.00 12.640          H  
ATOM  11067 1HD1 LEU A 736      28.668  93.853  28.545  1.00 12.640          H  
ATOM  11068 2HD1 LEU A 736      27.319  92.915  27.879  1.00 12.640          H  
ATOM  11069 3HD1 LEU A 736      27.693  92.827  29.613  1.00 12.640          H  
ATOM  11070 1HD2 LEU A 736      30.704  92.715  29.288  1.00 12.640          H  
ATOM  11071 2HD2 LEU A 736      29.759  91.669  30.373  1.00 12.640          H  
ATOM  11072 3HD2 LEU A 736      30.858  90.968  29.181  1.00 12.640          H  
ATOM  11073  N   VAL A 737      27.352  87.407  27.537  1.00  7.110          N  
ATOM  11074  CA  VAL A 737      26.799  86.120  27.898  1.00  6.880          C  
ATOM  11075  C   VAL A 737      27.885  85.049  27.728  1.00  6.550          C  
ATOM  11076  O   VAL A 737      28.103  84.231  28.621  1.00  6.740          O  
ATOM  11077  CB  VAL A 737      25.552  85.790  27.051  1.00  9.720          C  
ATOM  11078  CG1 VAL A 737      25.074  84.347  27.329  1.00  9.720          C  
ATOM  11079  CG2 VAL A 737      24.449  86.780  27.381  1.00  9.720          C  
ATOM  11080  H   VAL A 737      26.982  87.939  26.742  1.00  8.530          H  
ATOM  11081  HA  VAL A 737      26.500  86.152  28.931  1.00  8.260          H  
ATOM  11082  HB  VAL A 737      25.805  85.871  25.990  1.00 11.670          H  
ATOM  11083 1HG1 VAL A 737      24.193  84.137  26.722  1.00 11.670          H  
ATOM  11084 2HG1 VAL A 737      25.856  83.631  27.082  1.00 11.670          H  
ATOM  11085 3HG1 VAL A 737      24.817  84.248  28.383  1.00 11.670          H  
ATOM  11086 1HG2 VAL A 737      23.583  86.554  26.785  1.00 11.670          H  
ATOM  11087 2HG2 VAL A 737      24.199  86.698  28.413  1.00 11.670          H  
ATOM  11088 3HG2 VAL A 737      24.775  87.793  27.171  1.00 11.670          H  
ATOM  11089  N   THR A 738      28.582  85.071  26.595  1.00  6.140          N  
ATOM  11090  CA  THR A 738      29.611  84.089  26.279  1.00  5.940          C  
ATOM  11091  C   THR A 738      30.809  84.102  27.231  1.00  6.480          C  
ATOM  11092  O   THR A 738      31.299  83.053  27.634  1.00  6.630          O  
ATOM  11093  CB  THR A 738      30.136  84.324  24.848  1.00  8.400          C  
ATOM  11094  OG1 THR A 738      29.054  84.190  23.920  1.00  8.400          O  
ATOM  11095  CG2 THR A 738      31.214  83.297  24.517  1.00  8.400          C  
ATOM  11096  H   THR A 738      28.372  85.781  25.893  1.00  7.370          H  
ATOM  11097  HA  THR A 738      29.155  83.101  26.325  1.00  7.130          H  
ATOM  11098  HB  THR A 738      30.552  85.329  24.762  1.00 10.080          H  
ATOM  11099  HG1 THR A 738      28.495  84.996  23.974  1.00 10.080          H  
ATOM  11100 1HG2 THR A 738      31.565  83.461  23.499  1.00 10.080          H  
ATOM  11101 2HG2 THR A 738      32.055  83.395  25.195  1.00 10.080          H  
ATOM  11102 3HG2 THR A 738      30.804  82.310  24.607  1.00 10.080          H  
ATOM  11103  N   ILE A 739      31.326  85.279  27.550  1.00  6.930          N  
ATOM  11104  CA  ILE A 739      32.517  85.397  28.374  1.00  7.660          C  
ATOM  11105  C   ILE A 739      32.226  85.017  29.823  1.00  8.310          C  
ATOM  11106  O   ILE A 739      33.100  84.472  30.498  1.00  8.890          O  
ATOM  11107  CB  ILE A 739      33.151  86.813  28.242  1.00 10.430          C  
ATOM  11108  CG1 ILE A 739      34.635  86.793  28.696  1.00 10.430          C  
ATOM  11109  CG2 ILE A 739      32.383  87.823  29.077  1.00 10.430          C  
ATOM  11110  CD1 ILE A 739      35.440  88.038  28.283  1.00 10.430          C  
ATOM  11111  H   ILE A 739      30.895  86.113  27.178  1.00  8.320          H  
ATOM  11112  HA  ILE A 739      33.248  84.689  27.995  1.00  9.190          H  
ATOM  11113  HB  ILE A 739      33.106  87.111  27.195  1.00 12.520          H  
ATOM  11114 1HG1 ILE A 739      34.668  86.703  29.784  1.00 12.520          H  
ATOM  11115 2HG1 ILE A 739      35.116  85.919  28.264  1.00 12.520          H  
ATOM  11116 1HG2 ILE A 739      32.786  88.817  28.953  1.00 12.520          H  
ATOM  11117 2HG2 ILE A 739      31.378  87.811  28.759  1.00 12.520          H  
ATOM  11118 3HG2 ILE A 739      32.432  87.562  30.126  1.00 12.520          H  
ATOM  11119 1HD1 ILE A 739      36.467  87.932  28.636  1.00 12.520          H  
ATOM  11120 2HD1 ILE A 739      35.440  88.124  27.198  1.00 12.520          H  
ATOM  11121 3HD1 ILE A 739      35.013  88.934  28.715  1.00 12.520          H  
ATOM  11122  N   HIS A 740      31.010  85.301  30.319  1.00  8.300          N  
ATOM  11123  CA  HIS A 740      30.678  84.953  31.691  1.00  8.940          C  
ATOM  11124  C   HIS A 740      29.955  83.601  31.858  1.00  8.100          C  
ATOM  11125  O   HIS A 740      29.959  83.036  32.952  1.00  7.620          O  
ATOM  11126  CB  HIS A 740      29.802  86.048  32.302  1.00 12.260          C  
ATOM  11127  CG  HIS A 740      30.479  87.384  32.427  1.00 12.260          C  
ATOM  11128  ND1 HIS A 740      31.556  87.601  33.266  1.00 12.260          N  
ATOM  11129  CD2 HIS A 740      30.224  88.573  31.829  1.00 12.260          C  
ATOM  11130  CE1 HIS A 740      31.938  88.862  33.164  1.00 12.260          C  
ATOM  11131  NE2 HIS A 740      31.147  89.470  32.302  1.00 12.260          N  
ATOM  11132  H   HIS A 740      30.333  85.828  29.762  1.00  9.960          H  
ATOM  11133  HA  HIS A 740      31.597  84.901  32.270  1.00 10.730          H  
ATOM  11134 1HB  HIS A 740      28.934  86.181  31.668  1.00 14.710          H  
ATOM  11135 2HB  HIS A 740      29.450  85.738  33.282  1.00 14.710          H  
ATOM  11136  HD1 HIS A 740      31.877  86.981  33.984  1.00 14.710          H  
ATOM  11137  HD2 HIS A 740      29.480  88.893  31.104  1.00 14.710          H  
ATOM  11138  HE1 HIS A 740      32.780  89.234  33.747  1.00 14.710          H  
ATOM  11139  N   ASP A 741      29.358  83.053  30.793  1.00  8.060          N  
ATOM  11140  CA  ASP A 741      28.582  81.816  30.905  1.00  7.500          C  
ATOM  11141  C   ASP A 741      28.823  80.930  29.664  1.00  6.750          C  
ATOM  11142  O   ASP A 741      27.901  80.329  29.074  1.00  7.190          O  
ATOM  11143  CB  ASP A 741      27.117  82.211  31.088  1.00 10.720          C  
ATOM  11144  CG  ASP A 741      26.202  81.149  31.598  1.00 10.720          C  
ATOM  11145  OD1 ASP A 741      26.652  80.242  32.267  1.00 10.720          O  
ATOM  11146  OD2 ASP A 741      25.020  81.324  31.458  1.00 10.720          O  
ATOM  11147  H   ASP A 741      29.342  83.540  29.896  1.00  9.670          H  
ATOM  11148  HA  ASP A 741      28.915  81.271  31.787  1.00  9.000          H  
ATOM  11149 1HB  ASP A 741      27.079  83.035  31.789  1.00 12.870          H  
ATOM  11150 2HB  ASP A 741      26.731  82.586  30.135  1.00 12.870          H  
ATOM  11151  N   ARG A 742      30.112  80.835  29.325  1.00  5.770          N  
ATOM  11152  CA  ARG A 742      30.648  80.156  28.151  1.00  5.080          C  
ATOM  11153  C   ARG A 742      30.190  78.725  27.993  1.00  5.400          C  
ATOM  11154  O   ARG A 742      30.071  78.248  26.872  1.00  5.500          O  
ATOM  11155  CB  ARG A 742      32.168  80.157  28.167  1.00  7.390          C  
ATOM  11156  CG  ARG A 742      32.805  79.715  26.849  1.00  7.390          C  
ATOM  11157  CD  ARG A 742      34.279  79.779  26.896  1.00  7.390          C  
ATOM  11158  NE  ARG A 742      34.764  81.133  27.173  1.00  7.390          N  
ATOM  11159  CZ  ARG A 742      34.904  82.137  26.269  1.00  7.390          C  
ATOM  11160  NH1 ARG A 742      34.589  81.993  25.005  1.00  7.390          N  
ATOM  11161  NH2 ARG A 742      35.373  83.304  26.642  1.00  7.390          N  
ATOM  11162  H   ARG A 742      30.770  81.337  29.912  1.00  6.920          H  
ATOM  11163  HA  ARG A 742      30.329  80.721  27.276  1.00  6.100          H  
ATOM  11164 1HB  ARG A 742      32.541  81.141  28.421  1.00  8.870          H  
ATOM  11165 2HB  ARG A 742      32.517  79.475  28.939  1.00  8.870          H  
ATOM  11166 1HG  ARG A 742      32.537  78.685  26.631  1.00  8.870          H  
ATOM  11167 2HG  ARG A 742      32.443  80.358  26.047  1.00  8.870          H  
ATOM  11168 1HD  ARG A 742      34.636  79.123  27.689  1.00  8.870          H  
ATOM  11169 2HD  ARG A 742      34.694  79.448  25.946  1.00  8.870          H  
ATOM  11170  HE  ARG A 742      35.037  81.331  28.128  1.00  8.870          H  
ATOM  11171 1HH1 ARG A 742      34.227  81.128  24.651  1.00  8.870          H  
ATOM  11172 2HH1 ARG A 742      34.726  82.815  24.384  1.00  8.870          H  
ATOM  11173 1HH2 ARG A 742      35.635  83.474  27.602  1.00  8.870          H  
ATOM  11174 2HH2 ARG A 742      35.474  84.032  25.913  1.00  8.870          H  
ATOM  11175  N   ARG A 743      30.004  78.000  29.088  1.00  5.700          N  
ATOM  11176  CA  ARG A 743      29.602  76.610  28.969  1.00  6.170          C  
ATOM  11177  C   ARG A 743      28.251  76.429  28.259  1.00  7.180          C  
ATOM  11178  O   ARG A 743      28.081  75.456  27.509  1.00  7.640          O  
ATOM  11179  CB  ARG A 743      29.547  75.950  30.340  1.00  8.450          C  
ATOM  11180  CG  ARG A 743      30.913  75.700  30.983  1.00  8.450          C  
ATOM  11181  CD  ARG A 743      30.828  74.784  32.169  1.00  8.450          C  
ATOM  11182  NE  ARG A 743      30.056  75.364  33.276  1.00  8.450          N  
ATOM  11183  CZ  ARG A 743      30.552  76.173  34.247  1.00  8.450          C  
ATOM  11184  NH1 ARG A 743      31.826  76.520  34.253  1.00  8.450          N  
ATOM  11185  NH2 ARG A 743      29.746  76.620  35.197  1.00  8.450          N  
ATOM  11186  H   ARG A 743      30.142  78.410  30.001  1.00  6.840          H  
ATOM  11187  HA  ARG A 743      30.361  76.093  28.384  1.00  7.400          H  
ATOM  11188 1HB  ARG A 743      28.965  76.573  31.019  1.00 10.140          H  
ATOM  11189 2HB  ARG A 743      29.041  74.990  30.260  1.00 10.140          H  
ATOM  11190 1HG  ARG A 743      31.575  75.240  30.248  1.00 10.140          H  
ATOM  11191 2HG  ARG A 743      31.340  76.648  31.305  1.00 10.140          H  
ATOM  11192 1HD  ARG A 743      30.332  73.862  31.863  1.00 10.140          H  
ATOM  11193 2HD  ARG A 743      31.827  74.542  32.526  1.00 10.140          H  
ATOM  11194  HE  ARG A 743      29.073  75.127  33.328  1.00 10.140          H  
ATOM  11195 1HH1 ARG A 743      32.449  76.185  33.535  1.00 10.140          H  
ATOM  11196 2HH1 ARG A 743      32.182  77.123  34.981  1.00 10.140          H  
ATOM  11197 1HH2 ARG A 743      28.771  76.357  35.198  1.00 10.140          H  
ATOM  11198 2HH2 ARG A 743      30.105  77.222  35.925  1.00 10.140          H  
ATOM  11199  N   GLU A 744      27.286  77.339  28.491  1.00  7.650          N  
ATOM  11200  CA  GLU A 744      25.976  77.152  27.865  1.00  8.590          C  
ATOM  11201  C   GLU A 744      26.152  77.500  26.400  1.00  8.440          C  
ATOM  11202  O   GLU A 744      25.588  76.862  25.502  1.00  9.030          O  
ATOM  11203  CB  GLU A 744      24.897  78.045  28.505  1.00 11.650          C  
ATOM  11204  CG  GLU A 744      24.554  77.755  29.993  1.00 11.650          C  
ATOM  11205  CD  GLU A 744      24.107  76.358  30.243  1.00 11.650          C  
ATOM  11206  OE1 GLU A 744      23.455  75.810  29.412  1.00 11.650          O  
ATOM  11207  OE2 GLU A 744      24.421  75.816  31.293  1.00 11.650          O  
ATOM  11208  H   GLU A 744      27.468  78.175  29.051  1.00  9.180          H  
ATOM  11209  HA  GLU A 744      25.673  76.108  27.946  1.00 10.310          H  
ATOM  11210 1HB  GLU A 744      25.202  79.091  28.435  1.00 13.980          H  
ATOM  11211 2HB  GLU A 744      23.971  77.927  27.942  1.00 13.980          H  
ATOM  11212 1HG  GLU A 744      25.435  77.964  30.603  1.00 13.980          H  
ATOM  11213 2HG  GLU A 744      23.767  78.443  30.302  1.00 13.980          H  
ATOM  11214  N   PHE A 745      26.969  78.519  26.148  1.00  7.670          N  
ATOM  11215  CA  PHE A 745      27.274  78.942  24.788  1.00  7.470          C  
ATOM  11216  C   PHE A 745      27.909  77.821  23.968  1.00  7.350          C  
ATOM  11217  O   PHE A 745      27.443  77.458  22.891  1.00  7.900          O  
ATOM  11218  CB  PHE A 745      28.207  80.145  24.813  1.00 10.540          C  
ATOM  11219  CG  PHE A 745      28.733  80.537  23.495  1.00 10.540          C  
ATOM  11220  CD1 PHE A 745      27.993  81.299  22.621  1.00 10.540          C  
ATOM  11221  CD2 PHE A 745      30.009  80.128  23.118  1.00 10.540          C  
ATOM  11222  CE1 PHE A 745      28.510  81.651  21.397  1.00 10.540          C  
ATOM  11223  CE2 PHE A 745      30.524  80.475  21.901  1.00 10.540          C  
ATOM  11224  CZ  PHE A 745      29.775  81.240  21.038  1.00 10.540          C  
ATOM  11225  H   PHE A 745      27.388  79.014  26.944  1.00  9.200          H  
ATOM  11226  HA  PHE A 745      26.335  79.230  24.306  1.00  8.960          H  
ATOM  11227 1HB  PHE A 745      27.689  80.998  25.243  1.00 12.650          H  
ATOM  11228 2HB  PHE A 745      29.043  79.936  25.446  1.00 12.650          H  
ATOM  11229  HD1 PHE A 745      26.995  81.625  22.906  1.00 12.650          H  
ATOM  11230  HD2 PHE A 745      30.602  79.526  23.807  1.00 12.650          H  
ATOM  11231  HE1 PHE A 745      27.920  82.257  20.712  1.00 12.650          H  
ATOM  11232  HE2 PHE A 745      31.523  80.152  21.617  1.00 12.650          H  
ATOM  11233  HZ  PHE A 745      30.183  81.522  20.070  1.00 12.650          H  
ATOM  11234  N   ALA A 746      28.976  77.240  24.518  1.00  6.740          N  
ATOM  11235  CA  ALA A 746      29.776  76.209  23.872  1.00  6.730          C  
ATOM  11236  C   ALA A 746      28.969  74.974  23.509  1.00  7.830          C  
ATOM  11237  O   ALA A 746      29.223  74.343  22.485  1.00  8.350          O  
ATOM  11238  CB  ALA A 746      30.909  75.814  24.797  1.00  9.430          C  
ATOM  11239  H   ALA A 746      29.283  77.575  25.427  1.00  8.090          H  
ATOM  11240  HA  ALA A 746      30.181  76.628  22.954  1.00  8.080          H  
ATOM  11241 1HB  ALA A 746      31.536  75.069  24.311  1.00 11.310          H  
ATOM  11242 2HB  ALA A 746      31.503  76.697  25.033  1.00 11.310          H  
ATOM  11243 3HB  ALA A 746      30.494  75.401  25.717  1.00 11.310          H  
ATOM  11244  N   ARG A 747      28.008  74.620  24.354  1.00  8.300          N  
ATOM  11245  CA  ARG A 747      27.150  73.469  24.121  1.00  9.350          C  
ATOM  11246  C   ARG A 747      25.930  73.794  23.256  1.00 10.450          C  
ATOM  11247  O   ARG A 747      25.126  72.904  22.968  1.00 11.450          O  
ATOM  11248  CB  ARG A 747      26.708  72.873  25.440  1.00 12.670          C  
ATOM  11249  CG  ARG A 747      27.826  72.223  26.252  1.00 12.670          C  
ATOM  11250  CD  ARG A 747      27.351  71.802  27.588  1.00 12.670          C  
ATOM  11251  NE  ARG A 747      27.083  72.957  28.427  1.00 12.670          N  
ATOM  11252  CZ  ARG A 747      26.318  72.975  29.541  1.00 12.670          C  
ATOM  11253  NH1 ARG A 747      25.696  71.900  29.980  1.00 12.670          N  
ATOM  11254  NH2 ARG A 747      26.197  74.098  30.186  1.00 12.670          N  
ATOM  11255  H   ARG A 747      27.899  75.147  25.227  1.00  9.960          H  
ATOM  11256  HA  ARG A 747      27.738  72.718  23.596  1.00 11.220          H  
ATOM  11257 1HB  ARG A 747      26.264  73.663  26.053  1.00 15.200          H  
ATOM  11258 2HB  ARG A 747      25.939  72.121  25.268  1.00 15.200          H  
ATOM  11259 1HG  ARG A 747      28.206  71.352  25.723  1.00 15.200          H  
ATOM  11260 2HG  ARG A 747      28.631  72.947  26.391  1.00 15.200          H  
ATOM  11261 1HD  ARG A 747      26.430  71.233  27.474  1.00 15.200          H  
ATOM  11262 2HD  ARG A 747      28.111  71.190  28.073  1.00 15.200          H  
ATOM  11263  HE  ARG A 747      27.529  73.851  28.143  1.00 15.200          H  
ATOM  11264 1HH1 ARG A 747      25.777  71.024  29.490  1.00 15.200          H  
ATOM  11265 2HH1 ARG A 747      25.128  71.971  30.814  1.00 15.200          H  
ATOM  11266 1HH2 ARG A 747      26.674  74.916  29.846  1.00 15.200          H  
ATOM  11267 2HH2 ARG A 747      25.599  74.183  31.013  1.00 15.200          H  
ATOM  11268  N   PHE A 748      25.785  75.066  22.873  1.00 10.380          N  
ATOM  11269  CA  PHE A 748      24.675  75.598  22.097  1.00 11.510          C  
ATOM  11270  C   PHE A 748      23.340  75.467  22.818  1.00 12.050          C  
ATOM  11271  O   PHE A 748      22.287  75.361  22.179  1.00 12.210          O  
ATOM  11272  CB  PHE A 748      24.577  74.883  20.746  1.00 15.660          C  
ATOM  11273  CG  PHE A 748      25.880  74.836  20.013  1.00 15.660          C  
ATOM  11274  CD1 PHE A 748      26.544  73.627  19.861  1.00 15.660          C  
ATOM  11275  CD2 PHE A 748      26.460  75.982  19.503  1.00 15.660          C  
ATOM  11276  CE1 PHE A 748      27.750  73.566  19.210  1.00 15.660          C  
ATOM  11277  CE2 PHE A 748      27.670  75.921  18.852  1.00 15.660          C  
ATOM  11278  CZ  PHE A 748      28.314  74.712  18.704  1.00 15.660          C  
ATOM  11279  H   PHE A 748      26.514  75.740  23.108  1.00 12.460          H  
ATOM  11280  HA  PHE A 748      24.870  76.658  21.927  1.00 13.810          H  
ATOM  11281 1HB  PHE A 748      24.219  73.866  20.884  1.00 18.790          H  
ATOM  11282 2HB  PHE A 748      23.855  75.398  20.119  1.00 18.790          H  
ATOM  11283  HD1 PHE A 748      26.096  72.720  20.274  1.00 18.790          H  
ATOM  11284  HD2 PHE A 748      25.955  76.939  19.624  1.00 18.790          H  
ATOM  11285  HE1 PHE A 748      28.261  72.611  19.100  1.00 18.790          H  
ATOM  11286  HE2 PHE A 748      28.122  76.830  18.457  1.00 18.790          H  
ATOM  11287  HZ  PHE A 748      29.272  74.665  18.192  1.00 18.790          H  
ATOM  11288  N   GLU A 749      23.354  75.533  24.150  1.00 12.380          N  
ATOM  11289  CA  GLU A 749      22.143  75.414  24.939  1.00 12.940          C  
ATOM  11290  C   GLU A 749      21.539  76.791  25.083  1.00 12.810          C  
ATOM  11291  O   GLU A 749      21.536  77.379  26.169  1.00 12.520          O  
ATOM  11292  CB  GLU A 749      22.459  74.815  26.310  1.00 17.890          C  
ATOM  11293  CG  GLU A 749      22.947  73.363  26.310  1.00 17.890          C  
ATOM  11294  CD  GLU A 749      21.864  72.350  25.992  1.00 17.890          C  
ATOM  11295  OE1 GLU A 749      20.721  72.732  25.895  1.00 17.890          O  
ATOM  11296  OE2 GLU A 749      22.181  71.189  25.881  1.00 17.890          O  
ATOM  11297  H   GLU A 749      24.225  75.733  24.650  1.00 14.860          H  
ATOM  11298  HA  GLU A 749      21.434  74.767  24.419  1.00 15.530          H  
ATOM  11299 1HB  GLU A 749      23.221  75.423  26.806  1.00 21.470          H  
ATOM  11300 2HB  GLU A 749      21.569  74.849  26.923  1.00 21.470          H  
ATOM  11301 1HG  GLU A 749      23.729  73.271  25.563  1.00 21.470          H  
ATOM  11302 2HG  GLU A 749      23.385  73.141  27.285  1.00 21.470          H  
ATOM  11303  N   GLU A 750      21.057  77.314  23.964  1.00 13.120          N  
ATOM  11304  CA  GLU A 750      20.529  78.664  23.911  1.00 13.120          C  
ATOM  11305  C   GLU A 750      19.391  78.878  24.885  1.00 13.560          C  
ATOM  11306  O   GLU A 750      19.337  79.917  25.541  1.00 13.190          O  
ATOM  11307  CB  GLU A 750      20.066  79.016  22.502  1.00 18.370          C  
ATOM  11308  CG  GLU A 750      19.547  80.446  22.365  1.00 18.370          C  
ATOM  11309  CD  GLU A 750      19.192  80.810  20.957  1.00 18.370          C  
ATOM  11310  OE1 GLU A 750      19.363  79.989  20.090  1.00 18.370          O  
ATOM  11311  OE2 GLU A 750      18.740  81.921  20.747  1.00 18.370          O  
ATOM  11312  H   GLU A 750      21.124  76.723  23.128  1.00 15.740          H  
ATOM  11313  HA  GLU A 750      21.333  79.349  24.180  1.00 15.740          H  
ATOM  11314 1HB  GLU A 750      20.890  78.878  21.803  1.00 22.040          H  
ATOM  11315 2HB  GLU A 750      19.264  78.335  22.206  1.00 22.040          H  
ATOM  11316 1HG  GLU A 750      18.653  80.555  22.979  1.00 22.040          H  
ATOM  11317 2HG  GLU A 750      20.298  81.139  22.745  1.00 22.040          H  
ATOM  11318  N   GLU A 751      18.480  77.913  24.993  1.00 14.340          N  
ATOM  11319  CA  GLU A 751      17.349  78.070  25.891  1.00 14.810          C  
ATOM  11320  C   GLU A 751      17.790  78.184  27.340  1.00 14.350          C  
ATOM  11321  O   GLU A 751      17.191  78.937  28.110  1.00 14.380          O  
ATOM  11322  CB  GLU A 751      16.373  76.906  25.731  1.00 20.550          C  
ATOM  11323  CG  GLU A 751      15.670  76.862  24.372  1.00 20.550          C  
ATOM  11324  CD  GLU A 751      16.521  76.253  23.292  1.00 20.550          C  
ATOM  11325  OE1 GLU A 751      17.626  75.856  23.595  1.00 20.550          O  
ATOM  11326  OE2 GLU A 751      16.079  76.186  22.174  1.00 20.550          O  
ATOM  11327  H   GLU A 751      18.561  77.065  24.422  1.00 17.210          H  
ATOM  11328  HA  GLU A 751      16.830  78.990  25.622  1.00 17.770          H  
ATOM  11329 1HB  GLU A 751      16.903  75.964  25.875  1.00 24.660          H  
ATOM  11330 2HB  GLU A 751      15.606  76.970  26.502  1.00 24.660          H  
ATOM  11331 1HG  GLU A 751      14.750  76.286  24.467  1.00 24.660          H  
ATOM  11332 2HG  GLU A 751      15.402  77.879  24.085  1.00 24.660          H  
ATOM  11333  N   LYS A 752      18.826  77.434  27.722  1.00 13.970          N  
ATOM  11334  CA  LYS A 752      19.300  77.479  29.093  1.00 13.600          C  
ATOM  11335  C   LYS A 752      20.032  78.783  29.335  1.00 12.720          C  
ATOM  11336  O   LYS A 752      19.877  79.387  30.400  1.00 12.520          O  
ATOM  11337  CB  LYS A 752      20.185  76.288  29.427  1.00 19.190          C  
ATOM  11338  CG  LYS A 752      19.426  74.960  29.484  1.00 19.190          C  
ATOM  11339  CD  LYS A 752      20.333  73.794  29.883  1.00 19.190          C  
ATOM  11340  CE  LYS A 752      19.565  72.471  29.877  1.00 19.190          C  
ATOM  11341  NZ  LYS A 752      20.401  71.323  30.345  1.00 19.190          N  
ATOM  11342  H   LYS A 752      19.290  76.846  27.039  1.00 16.760          H  
ATOM  11343  HA  LYS A 752      18.438  77.452  29.758  1.00 16.320          H  
ATOM  11344 1HB  LYS A 752      20.975  76.210  28.683  1.00 23.030          H  
ATOM  11345 2HB  LYS A 752      20.671  76.449  30.389  1.00 23.030          H  
ATOM  11346 1HG  LYS A 752      18.611  75.044  30.202  1.00 23.030          H  
ATOM  11347 2HG  LYS A 752      19.001  74.755  28.502  1.00 23.030          H  
ATOM  11348 1HD  LYS A 752      21.168  73.726  29.177  1.00 23.030          H  
ATOM  11349 2HD  LYS A 752      20.741  73.971  30.878  1.00 23.030          H  
ATOM  11350 1HE  LYS A 752      18.692  72.559  30.520  1.00 23.030          H  
ATOM  11351 2HE  LYS A 752      19.234  72.268  28.856  1.00 23.030          H  
ATOM  11352 1HZ  LYS A 752      19.851  70.477  30.313  1.00 23.030          H  
ATOM  11353 2HZ  LYS A 752      21.217  71.210  29.756  1.00 23.030          H  
ATOM  11354 3HZ  LYS A 752      20.700  71.493  31.294  1.00 23.030          H  
ATOM  11355  N   ALA A 753      20.842  79.220  28.359  1.00 12.220          N  
ATOM  11356  CA  ALA A 753      21.556  80.471  28.522  1.00 11.410          C  
ATOM  11357  C   ALA A 753      20.552  81.598  28.672  1.00 11.580          C  
ATOM  11358  O   ALA A 753      20.705  82.479  29.514  1.00 11.130          O  
ATOM  11359  CB  ALA A 753      22.451  80.743  27.326  1.00 16.300          C  
ATOM  11360  H   ALA A 753      20.973  78.664  27.509  1.00 14.660          H  
ATOM  11361  HA  ALA A 753      22.160  80.412  29.428  1.00 13.690          H  
ATOM  11362 1HB  ALA A 753      22.977  81.684  27.474  1.00 19.560          H  
ATOM  11363 2HB  ALA A 753      23.166  79.945  27.212  1.00 19.560          H  
ATOM  11364 3HB  ALA A 753      21.837  80.804  26.427  1.00 19.560          H  
ATOM  11365  N   ARG A 754      19.494  81.575  27.871  1.00 12.290          N  
ATOM  11366  CA  ARG A 754      18.513  82.617  28.004  1.00 12.570          C  
ATOM  11367  C   ARG A 754      17.780  82.478  29.324  1.00 12.710          C  
ATOM  11368  O   ARG A 754      17.553  83.462  30.007  1.00 12.430          O  
ATOM  11369  CB  ARG A 754      17.566  82.635  26.836  1.00 17.490          C  
ATOM  11370  CG  ARG A 754      18.201  83.117  25.543  1.00 17.490          C  
ATOM  11371  CD  ARG A 754      17.222  83.208  24.437  1.00 17.490          C  
ATOM  11372  NE  ARG A 754      17.867  83.578  23.169  1.00 17.490          N  
ATOM  11373  CZ  ARG A 754      18.219  84.811  22.773  1.00 17.490          C  
ATOM  11374  NH1 ARG A 754      18.018  85.875  23.532  1.00 17.490          N  
ATOM  11375  NH2 ARG A 754      18.780  84.904  21.589  1.00 17.490          N  
ATOM  11376  H   ARG A 754      19.391  80.855  27.150  1.00 14.750          H  
ATOM  11377  HA  ARG A 754      19.029  83.576  28.007  1.00 15.080          H  
ATOM  11378 1HB  ARG A 754      17.163  81.636  26.674  1.00 20.980          H  
ATOM  11379 2HB  ARG A 754      16.754  83.302  27.064  1.00 20.980          H  
ATOM  11380 1HG  ARG A 754      18.640  84.097  25.708  1.00 20.980          H  
ATOM  11381 2HG  ARG A 754      18.984  82.423  25.243  1.00 20.980          H  
ATOM  11382 1HD  ARG A 754      16.756  82.228  24.304  1.00 20.980          H  
ATOM  11383 2HD  ARG A 754      16.453  83.943  24.673  1.00 20.980          H  
ATOM  11384  HE  ARG A 754      18.070  82.829  22.486  1.00 20.980          H  
ATOM  11385 1HH1 ARG A 754      17.591  85.773  24.435  1.00 20.980          H  
ATOM  11386 2HH1 ARG A 754      18.299  86.791  23.204  1.00 20.980          H  
ATOM  11387 1HH2 ARG A 754      18.902  84.028  21.052  1.00 20.980          H  
ATOM  11388 2HH2 ARG A 754      19.076  85.791  21.214  1.00 20.980          H  
ATOM  11389  N   ALA A 755      17.451  81.268  29.761  1.00 13.150          N  
ATOM  11390  CA  ALA A 755      16.750  81.174  31.027  1.00 13.370          C  
ATOM  11391  C   ALA A 755      17.568  81.797  32.162  1.00 12.720          C  
ATOM  11392  O   ALA A 755      17.012  82.502  33.007  1.00 12.650          O  
ATOM  11393  CB  ALA A 755      16.449  79.723  31.343  1.00 18.630          C  
ATOM  11394  H   ALA A 755      17.608  80.428  29.199  1.00 15.780          H  
ATOM  11395  HA  ALA A 755      15.817  81.729  30.940  1.00 16.040          H  
ATOM  11396 1HB  ALA A 755      15.902  79.659  32.281  1.00 22.360          H  
ATOM  11397 2HB  ALA A 755      15.851  79.295  30.538  1.00 22.360          H  
ATOM  11398 3HB  ALA A 755      17.385  79.175  31.428  1.00 22.360          H  
ATOM  11399  N   LYS A 756      18.892  81.588  32.153  1.00 12.220          N  
ATOM  11400  CA  LYS A 756      19.765  82.149  33.183  1.00 11.600          C  
ATOM  11401  C   LYS A 756      19.853  83.684  33.119  1.00 11.060          C  
ATOM  11402  O   LYS A 756      19.843  84.358  34.152  1.00 10.760          O  
ATOM  11403  CB  LYS A 756      21.162  81.535  33.081  1.00 16.490          C  
ATOM  11404  CG  LYS A 756      21.232  80.053  33.500  1.00 16.490          C  
ATOM  11405  CD  LYS A 756      22.638  79.447  33.281  1.00 16.490          C  
ATOM  11406  CE  LYS A 756      23.612  79.818  34.418  1.00 16.490          C  
ATOM  11407  NZ  LYS A 756      24.978  79.205  34.243  1.00 16.490          N  
ATOM  11408  H   LYS A 756      19.281  80.962  31.441  1.00 14.660          H  
ATOM  11409  HA  LYS A 756      19.347  81.887  34.154  1.00 13.920          H  
ATOM  11410 1HB  LYS A 756      21.498  81.587  32.044  1.00 19.790          H  
ATOM  11411 2HB  LYS A 756      21.858  82.116  33.679  1.00 19.790          H  
ATOM  11412 1HG  LYS A 756      20.963  79.965  34.551  1.00 19.790          H  
ATOM  11413 2HG  LYS A 756      20.511  79.484  32.915  1.00 19.790          H  
ATOM  11414 1HD  LYS A 756      22.565  78.360  33.207  1.00 19.790          H  
ATOM  11415 2HD  LYS A 756      23.051  79.822  32.339  1.00 19.790          H  
ATOM  11416 1HE  LYS A 756      23.725  80.898  34.467  1.00 19.790          H  
ATOM  11417 2HE  LYS A 756      23.191  79.462  35.356  1.00 19.790          H  
ATOM  11418 1HZ  LYS A 756      25.560  79.474  35.013  1.00 19.790          H  
ATOM  11419 2HZ  LYS A 756      24.936  78.205  34.196  1.00 19.790          H  
ATOM  11420 3HZ  LYS A 756      25.426  79.547  33.377  1.00 19.790          H  
ATOM  11421  N   TRP A 757      19.923  84.237  31.902  1.00 10.970          N  
ATOM  11422  CA  TRP A 757      20.031  85.686  31.687  1.00 10.550          C  
ATOM  11423  C   TRP A 757      18.658  86.366  31.485  1.00 11.140          C  
ATOM  11424  O   TRP A 757      18.553  87.595  31.500  1.00 11.040          O  
ATOM  11425  CB  TRP A 757      20.964  85.905  30.488  1.00 14.940          C  
ATOM  11426  CG  TRP A 757      22.400  85.509  30.805  1.00 14.940          C  
ATOM  11427  CD1 TRP A 757      22.861  84.233  30.872  1.00 14.940          C  
ATOM  11428  CD2 TRP A 757      23.559  86.350  31.035  1.00 14.940          C  
ATOM  11429  NE1 TRP A 757      24.156  84.199  31.151  1.00 14.940          N  
ATOM  11430  CE2 TRP A 757      24.632  85.488  31.254  1.00 14.940          C  
ATOM  11431  CE3 TRP A 757      23.772  87.736  31.063  1.00 14.940          C  
ATOM  11432  CZ2 TRP A 757      25.906  85.954  31.512  1.00 14.940          C  
ATOM  11433  CZ3 TRP A 757      25.056  88.204  31.310  1.00 14.940          C  
ATOM  11434  CH2 TRP A 757      26.094  87.338  31.530  1.00 14.940          C  
ATOM  11435  H   TRP A 757      19.981  83.617  31.084  1.00 13.160          H  
ATOM  11436  HA  TRP A 757      20.499  86.123  32.566  1.00 12.660          H  
ATOM  11437 1HB  TRP A 757      20.619  85.296  29.649  1.00 17.930          H  
ATOM  11438 2HB  TRP A 757      20.938  86.943  30.178  1.00 17.930          H  
ATOM  11439  HD1 TRP A 757      22.291  83.359  30.748  1.00 17.930          H  
ATOM  11440  HE1 TRP A 757      24.657  83.283  31.254  1.00 17.930          H  
ATOM  11441  HE3 TRP A 757      22.959  88.426  30.886  1.00 17.930          H  
ATOM  11442  HZ2 TRP A 757      26.742  85.285  31.679  1.00 17.930          H  
ATOM  11443  HZ3 TRP A 757      25.219  89.279  31.326  1.00 17.930          H  
ATOM  11444  HH2 TRP A 757      27.087  87.742  31.719  1.00 17.930          H  
ATOM  11445  N   ASP A 758      17.621  85.541  31.372  1.00 11.750          N  
ATOM  11446  CA  ASP A 758      16.199  85.826  31.150  1.00 12.340          C  
ATOM  11447  C   ASP A 758      15.927  85.931  29.630  1.00 12.980          C  
ATOM  11448  O   ASP A 758      16.828  86.184  28.813  1.00 12.660          O  
ATOM  11449  CB  ASP A 758      15.728  87.054  31.960  1.00 17.040          C  
ATOM  11450  CG  ASP A 758      14.156  87.153  32.126  1.00 17.040          C  
ATOM  11451  OD1 ASP A 758      13.426  86.468  31.415  1.00 17.040          O  
ATOM  11452  OD2 ASP A 758      13.718  87.923  32.940  1.00 17.040          O  
ATOM  11453  H   ASP A 758      17.850  84.546  31.383  1.00 14.100          H  
ATOM  11454  HA  ASP A 758      15.632  84.969  31.522  1.00 14.810          H  
ATOM  11455 1HB  ASP A 758      16.184  87.021  32.950  1.00 20.450          H  
ATOM  11456 2HB  ASP A 758      16.079  87.967  31.473  1.00 20.450          H  
ATOM  11457  N   MET A 759      14.675  85.725  29.231  1.00 14.010          N  
ATOM  11458  CA  MET A 759      14.331  85.572  27.806  1.00 14.760          C  
ATOM  11459  C   MET A 759      14.274  86.853  26.994  1.00 14.810          C  
ATOM  11460  O   MET A 759      13.216  87.284  26.543  1.00 15.650          O  
ATOM  11461  CB  MET A 759      13.001  84.822  27.679  1.00 20.360          C  
ATOM  11462  CG  MET A 759      13.048  83.348  28.116  1.00 20.360          C  
ATOM  11463  SD  MET A 759      14.049  82.334  26.991  1.00 20.360          S  
ATOM  11464  CE  MET A 759      14.305  80.820  27.907  1.00 20.360          C  
ATOM  11465  H   MET A 759      13.969  85.658  29.966  1.00 16.810          H  
ATOM  11466  HA  MET A 759      15.104  84.955  27.355  1.00 17.710          H  
ATOM  11467 1HB  MET A 759      12.247  85.328  28.281  1.00 24.440          H  
ATOM  11468 2HB  MET A 759      12.665  84.852  26.642  1.00 24.440          H  
ATOM  11469 1HG  MET A 759      13.480  83.283  29.115  1.00 24.440          H  
ATOM  11470 2HG  MET A 759      12.038  82.941  28.150  1.00 24.440          H  
ATOM  11471 1HE  MET A 759      14.920  80.133  27.320  1.00 24.440          H  
ATOM  11472 2HE  MET A 759      14.807  81.042  28.833  1.00 24.440          H  
ATOM  11473 3HE  MET A 759      13.343  80.354  28.122  1.00 24.440          H  
ATOM  11474  N   GLY A 760      15.450  87.438  26.785  1.00 13.910          N  
ATOM  11475  CA  GLY A 760      15.602  88.684  26.029  1.00 13.840          C  
ATOM  11476  C   GLY A 760      15.267  89.885  26.903  1.00 14.160          C  
ATOM  11477  O   GLY A 760      15.227  91.026  26.455  1.00 14.300          O  
ATOM  11478  H   GLY A 760      16.251  86.987  27.233  1.00 16.690          H  
ATOM  11479 1HA  GLY A 760      16.625  88.763  25.667  1.00 16.610          H  
ATOM  11480 2HA  GLY A 760      14.949  88.667  25.158  1.00 16.610          H  
ATOM  11481  N   ASN A 761      15.026  89.615  28.172  1.00 14.330          N  
ATOM  11482  CA  ASN A 761      14.632  90.633  29.123  1.00 14.800          C  
ATOM  11483  C   ASN A 761      15.818  91.166  29.911  1.00 13.800          C  
ATOM  11484  O   ASN A 761      15.656  91.960  30.841  1.00 14.010          O  
ATOM  11485  CB  ASN A 761      13.616  90.035  30.057  1.00 20.530          C  
ATOM  11486  CG  ASN A 761      12.338  89.662  29.371  1.00 20.530          C  
ATOM  11487  OD1 ASN A 761      11.800  90.430  28.559  1.00 20.530          O  
ATOM  11488  ND2 ASN A 761      11.835  88.480  29.668  1.00 20.530          N  
ATOM  11489  H   ASN A 761      15.087  88.648  28.464  1.00 17.200          H  
ATOM  11490  HA  ASN A 761      14.187  91.465  28.577  1.00 17.760          H  
ATOM  11491 1HB  ASN A 761      14.040  89.158  30.470  1.00 24.640          H  
ATOM  11492 2HB  ASN A 761      13.405  90.718  30.876  1.00 24.640          H  
ATOM  11493 1HD2 ASN A 761      10.991  88.177  29.233  1.00 24.640          H  
ATOM  11494 2HD2 ASN A 761      12.297  87.856  30.348  1.00 24.640          H  
ATOM  11495  N   ASN A 762      17.010  90.698  29.570  1.00 12.840          N  
ATOM  11496  CA  ASN A 762      18.210  91.139  30.251  1.00 11.830          C  
ATOM  11497  C   ASN A 762      18.465  92.571  29.828  1.00 12.440          C  
ATOM  11498  O   ASN A 762      18.465  92.830  28.622  1.00 12.440          O  
ATOM  11499  CB  ASN A 762      19.424  90.315  29.876  1.00 16.970          C  
ATOM  11500  CG  ASN A 762      20.566  90.558  30.838  1.00 16.970          C  
ATOM  11501  OD1 ASN A 762      21.301  91.572  30.822  1.00 16.970          O  
ATOM  11502  ND2 ASN A 762      20.703  89.614  31.729  1.00 16.970          N  
ATOM  11503  H   ASN A 762      17.067  90.040  28.807  1.00 15.410          H  
ATOM  11504  HA  ASN A 762      18.049  91.064  31.321  1.00 14.200          H  
ATOM  11505 1HB  ASN A 762      19.174  89.264  29.857  1.00 20.360          H  
ATOM  11506 2HB  ASN A 762      19.752  90.586  28.873  1.00 20.360          H  
ATOM  11507 1HD2 ASN A 762      21.418  89.672  32.429  1.00 20.360          H  
ATOM  11508 2HD2 ASN A 762      20.054  88.821  31.714  1.00 20.360          H  
ATOM  11509  N   PRO A 763      18.773  93.514  30.731  1.00 12.950          N  
ATOM  11510  CA  PRO A 763      19.115  94.877  30.378  1.00 13.560          C  
ATOM  11511  C   PRO A 763      20.149  94.953  29.253  1.00 13.490          C  
ATOM  11512  O   PRO A 763      20.060  95.845  28.417  1.00 13.920          O  
ATOM  11513  CB  PRO A 763      19.663  95.416  31.703  1.00 20.340          C  
ATOM  11514  CG  PRO A 763      18.883  94.647  32.761  1.00 20.340          C  
ATOM  11515  CD  PRO A 763      18.724  93.251  32.193  1.00 20.340          C  
ATOM  11516  HA  PRO A 763      18.198  95.412  30.096  1.00 16.270          H  
ATOM  11517 1HB  PRO A 763      20.752  95.247  31.758  1.00 24.410          H  
ATOM  11518 2HB  PRO A 763      19.506  96.504  31.759  1.00 24.410          H  
ATOM  11519 1HG  PRO A 763      19.430  94.656  33.719  1.00 24.410          H  
ATOM  11520 2HG  PRO A 763      17.914  95.136  32.946  1.00 24.410          H  
ATOM  11521 1HD  PRO A 763      19.544  92.604  32.526  1.00 24.410          H  
ATOM  11522 2HD  PRO A 763      17.730  92.870  32.491  1.00 24.410          H  
ATOM  11523  N   LEU A 764      21.109  94.015  29.197  1.00 13.010          N  
ATOM  11524  CA  LEU A 764      22.095  94.045  28.127  1.00 13.010          C  
ATOM  11525  C   LEU A 764      21.466  93.849  26.760  1.00 12.830          C  
ATOM  11526  O   LEU A 764      21.921  94.426  25.766  1.00 13.040          O  
ATOM  11527  CB  LEU A 764      23.122  92.943  28.324  1.00 18.210          C  
ATOM  11528  CG  LEU A 764      24.077  93.049  29.480  1.00 18.210          C  
ATOM  11529  CD1 LEU A 764      24.856  91.734  29.519  1.00 18.210          C  
ATOM  11530  CD2 LEU A 764      24.989  94.278  29.309  1.00 18.210          C  
ATOM  11531  H   LEU A 764      21.187  93.267  29.891  1.00 15.610          H  
ATOM  11532  HA  LEU A 764      22.570  95.023  28.127  1.00 15.610          H  
ATOM  11533 1HB  LEU A 764      22.575  92.025  28.485  1.00 21.860          H  
ATOM  11534 2HB  LEU A 764      23.709  92.844  27.411  1.00 21.860          H  
ATOM  11535  HG  LEU A 764      23.530  93.142  30.419  1.00 21.860          H  
ATOM  11536 1HD1 LEU A 764      25.559  91.747  30.350  1.00 21.860          H  
ATOM  11537 2HD1 LEU A 764      24.159  90.903  29.646  1.00 21.860          H  
ATOM  11538 3HD1 LEU A 764      25.390  91.610  28.588  1.00 21.860          H  
ATOM  11539 1HD2 LEU A 764      25.690  94.325  30.141  1.00 21.860          H  
ATOM  11540 2HD2 LEU A 764      25.533  94.204  28.378  1.00 21.860          H  
ATOM  11541 3HD2 LEU A 764      24.403  95.194  29.299  1.00 21.860          H  
ATOM  11542  N   TYR A 765      20.473  92.957  26.700  1.00 12.450          N  
ATOM  11543  CA  TYR A 765      19.788  92.619  25.476  1.00 12.200          C  
ATOM  11544  C   TYR A 765      19.015  93.840  25.069  1.00 12.670          C  
ATOM  11545  O   TYR A 765      19.031  94.238  23.907  1.00 12.770          O  
ATOM  11546  CB  TYR A 765      18.852  91.431  25.671  1.00 17.180          C  
ATOM  11547  CG  TYR A 765      18.239  90.917  24.403  1.00 17.180          C  
ATOM  11548  CD1 TYR A 765      18.954  90.041  23.610  1.00 17.180          C  
ATOM  11549  CD2 TYR A 765      16.975  91.312  24.027  1.00 17.180          C  
ATOM  11550  CE1 TYR A 765      18.405  89.550  22.459  1.00 17.180          C  
ATOM  11551  CE2 TYR A 765      16.415  90.821  22.878  1.00 17.180          C  
ATOM  11552  CZ  TYR A 765      17.123  89.939  22.092  1.00 17.180          C  
ATOM  11553  OH  TYR A 765      16.565  89.458  20.932  1.00 17.180          O  
ATOM  11554  H   TYR A 765      20.114  92.546  27.557  1.00 14.940          H  
ATOM  11555  HA  TYR A 765      20.514  92.393  24.697  1.00 14.640          H  
ATOM  11556 1HB  TYR A 765      19.384  90.618  26.147  1.00 20.620          H  
ATOM  11557 2HB  TYR A 765      18.040  91.717  26.341  1.00 20.620          H  
ATOM  11558  HD1 TYR A 765      19.946  89.741  23.902  1.00 20.620          H  
ATOM  11559  HD2 TYR A 765      16.419  92.013  24.646  1.00 20.620          H  
ATOM  11560  HE1 TYR A 765      18.973  88.859  21.836  1.00 20.620          H  
ATOM  11561  HE2 TYR A 765      15.413  91.133  22.585  1.00 20.620          H  
ATOM  11562  HH  TYR A 765      15.703  89.862  20.796  1.00 20.620          H  
ATOM  11563  N   LYS A 766      18.312  94.426  26.044  1.00 13.020          N  
ATOM  11564  CA  LYS A 766      17.488  95.584  25.777  1.00 13.570          C  
ATOM  11565  C   LYS A 766      18.325  96.726  25.228  1.00 14.070          C  
ATOM  11566  O   LYS A 766      17.925  97.366  24.254  1.00 14.330          O  
ATOM  11567  CB  LYS A 766      16.774  96.038  27.047  1.00 18.780          C  
ATOM  11568  CG  LYS A 766      15.667  95.109  27.530  1.00 18.780          C  
ATOM  11569  CD  LYS A 766      15.050  95.632  28.819  1.00 18.780          C  
ATOM  11570  CE  LYS A 766      13.937  94.735  29.307  1.00 18.780          C  
ATOM  11571  NZ  LYS A 766      13.365  95.214  30.601  1.00 18.780          N  
ATOM  11572  H   LYS A 766      18.361  94.027  26.985  1.00 15.620          H  
ATOM  11573  HA  LYS A 766      16.747  95.313  25.025  1.00 16.280          H  
ATOM  11574 1HB  LYS A 766      17.501  96.134  27.848  1.00 22.530          H  
ATOM  11575 2HB  LYS A 766      16.341  97.023  26.883  1.00 22.530          H  
ATOM  11576 1HG  LYS A 766      14.898  95.030  26.761  1.00 22.530          H  
ATOM  11577 2HG  LYS A 766      16.084  94.109  27.707  1.00 22.530          H  
ATOM  11578 1HD  LYS A 766      15.818  95.678  29.592  1.00 22.530          H  
ATOM  11579 2HD  LYS A 766      14.657  96.635  28.659  1.00 22.530          H  
ATOM  11580 1HE  LYS A 766      13.148  94.704  28.559  1.00 22.530          H  
ATOM  11581 2HE  LYS A 766      14.327  93.736  29.447  1.00 22.530          H  
ATOM  11582 1HZ  LYS A 766      12.628  94.587  30.896  1.00 22.530          H  
ATOM  11583 2HZ  LYS A 766      14.092  95.230  31.305  1.00 22.530          H  
ATOM  11584 3HZ  LYS A 766      12.989  96.141  30.484  1.00 22.530          H  
ATOM  11585  N   GLU A 767      19.499  96.979  25.814  1.00 14.230          N  
ATOM  11586  CA  GLU A 767      20.326  98.048  25.301  1.00 14.770          C  
ATOM  11587  C   GLU A 767      20.801  97.733  23.890  1.00 14.540          C  
ATOM  11588  O   GLU A 767      20.717  98.585  22.995  1.00 15.000          O  
ATOM  11589  CB  GLU A 767      21.552  98.252  26.200  1.00 20.460          C  
ATOM  11590  CG  GLU A 767      21.271  98.853  27.574  1.00 20.460          C  
ATOM  11591  CD  GLU A 767      22.501  98.870  28.461  1.00 20.460          C  
ATOM  11592  OE1 GLU A 767      23.510  98.336  28.058  1.00 20.460          O  
ATOM  11593  OE2 GLU A 767      22.425  99.409  29.540  1.00 20.460          O  
ATOM  11594  H   GLU A 767      19.792  96.456  26.646  1.00 17.080          H  
ATOM  11595  HA  GLU A 767      19.738  98.964  25.277  1.00 17.720          H  
ATOM  11596 1HB  GLU A 767      22.032  97.283  26.364  1.00 24.550          H  
ATOM  11597 2HB  GLU A 767      22.273  98.891  25.692  1.00 24.550          H  
ATOM  11598 1HG  GLU A 767      20.918  99.874  27.444  1.00 24.550          H  
ATOM  11599 2HG  GLU A 767      20.481  98.290  28.059  1.00 24.550          H  
ATOM  11600  N   ALA A 768      21.262  96.496  23.663  1.00 13.860          N  
ATOM  11601  CA  ALA A 768      21.791  96.131  22.360  1.00 13.630          C  
ATOM  11602  C   ALA A 768      20.760  96.192  21.242  1.00 13.540          C  
ATOM  11603  O   ALA A 768      21.060  96.702  20.149  1.00 13.770          O  
ATOM  11604  CB  ALA A 768      22.362  94.735  22.417  1.00 19.170          C  
ATOM  11605  H   ALA A 768      21.307  95.808  24.423  1.00 16.630          H  
ATOM  11606  HA  ALA A 768      22.581  96.833  22.124  1.00 16.360          H  
ATOM  11607 1HB  ALA A 768      22.777  94.513  21.469  1.00 23.010          H  
ATOM  11608 2HB  ALA A 768      23.137  94.685  23.183  1.00 23.010          H  
ATOM  11609 3HB  ALA A 768      21.570  94.024  22.655  1.00 23.010          H  
ATOM  11610  N   THR A 769      19.534  95.718  21.521  1.00 13.290          N  
ATOM  11611  CA  THR A 769      18.497  95.659  20.498  1.00 13.180          C  
ATOM  11612  C   THR A 769      17.693  96.934  20.402  1.00 14.060          C  
ATOM  11613  O   THR A 769      16.999  97.154  19.411  1.00 14.330          O  
ATOM  11614  CB  THR A 769      17.518  94.497  20.732  1.00 18.500          C  
ATOM  11615  OG1 THR A 769      16.834  94.684  21.973  1.00 18.500          O  
ATOM  11616  CG2 THR A 769      18.265  93.196  20.766  1.00 18.500          C  
ATOM  11617  H   THR A 769      19.325  95.318  22.441  1.00 15.950          H  
ATOM  11618  HA  THR A 769      18.981  95.502  19.533  1.00 15.820          H  
ATOM  11619  HB  THR A 769      16.789  94.477  19.925  1.00 22.200          H  
ATOM  11620  HG1 THR A 769      16.115  94.053  22.037  1.00 22.200          H  
ATOM  11621 1HG2 THR A 769      17.567  92.403  20.913  1.00 22.200          H  
ATOM  11622 2HG2 THR A 769      18.759  93.061  19.830  1.00 22.200          H  
ATOM  11623 3HG2 THR A 769      18.996  93.195  21.570  1.00 22.200          H  
ATOM  11624  N   SER A 770      17.758  97.794  21.418  1.00 14.570          N  
ATOM  11625  CA  SER A 770      17.066  99.058  21.312  1.00 15.450          C  
ATOM  11626  C   SER A 770      17.953  99.984  20.505  1.00 15.900          C  
ATOM  11627  O   SER A 770      17.463 100.819  19.745  1.00 16.360          O  
ATOM  11628  CB  SER A 770      16.799  99.665  22.676  1.00 21.280          C  
ATOM  11629  OG  SER A 770      15.918  98.872  23.418  1.00 21.280          O  
ATOM  11630  H   SER A 770      18.233  97.563  22.290  1.00 17.480          H  
ATOM  11631  HA  SER A 770      16.122  98.915  20.786  1.00 18.540          H  
ATOM  11632 1HB  SER A 770      17.741  99.774  23.217  1.00 25.530          H  
ATOM  11633 2HB  SER A 770      16.378 100.659  22.548  1.00 25.530          H  
ATOM  11634  HG  SER A 770      16.456  98.115  23.721  1.00 25.530          H  
ATOM  11635  N   THR A 771      19.279  99.814  20.651  1.00 15.770          N  
ATOM  11636  CA  THR A 771      20.233 100.634  19.924  1.00 16.250          C  
ATOM  11637  C   THR A 771      20.135 100.328  18.435  1.00 15.990          C  
ATOM  11638  O   THR A 771      19.982 101.246  17.623  1.00 16.540          O  
ATOM  11639  CB  THR A 771      21.682 100.391  20.401  1.00 22.560          C  
ATOM  11640  OG1 THR A 771      21.800 100.715  21.793  1.00 22.560          O  
ATOM  11641  CG2 THR A 771      22.623 101.295  19.625  1.00 22.560          C  
ATOM  11642  H   THR A 771      19.631  99.138  21.329  1.00 18.920          H  
ATOM  11643  HA  THR A 771      19.986 101.683  20.077  1.00 19.500          H  
ATOM  11644  HB  THR A 771      21.953  99.345  20.243  1.00 27.070          H  
ATOM  11645  HG1 THR A 771      21.334 100.034  22.321  1.00 27.070          H  
ATOM  11646 1HG2 THR A 771      23.636 101.125  19.962  1.00 27.070          H  
ATOM  11647 2HG2 THR A 771      22.555 101.087  18.574  1.00 27.070          H  
ATOM  11648 3HG2 THR A 771      22.350 102.332  19.798  1.00 27.070          H  
ATOM  11649  N   PHE A 772      20.201  99.040  18.065  1.00 15.140          N  
ATOM  11650  CA  PHE A 772      20.090  98.702  16.657  1.00 14.840          C  
ATOM  11651  C   PHE A 772      19.100  97.559  16.431  1.00 14.530          C  
ATOM  11652  O   PHE A 772      19.096  96.575  17.171  1.00 14.210          O  
ATOM  11653  CB  PHE A 772      21.428  98.285  16.085  1.00 20.900          C  
ATOM  11654  CG  PHE A 772      22.577  99.275  16.161  1.00 20.900          C  
ATOM  11655  CD1 PHE A 772      23.635  99.003  16.995  1.00 20.900          C  
ATOM  11656  CD2 PHE A 772      22.608 100.443  15.434  1.00 20.900          C  
ATOM  11657  CE1 PHE A 772      24.718  99.859  17.110  1.00 20.900          C  
ATOM  11658  CE2 PHE A 772      23.678 101.315  15.547  1.00 20.900          C  
ATOM  11659  CZ  PHE A 772      24.737 101.019  16.389  1.00 20.900          C  
ATOM  11660  H   PHE A 772      20.352  98.305  18.763  1.00 18.170          H  
ATOM  11661  HA  PHE A 772      19.724  99.571  16.114  1.00 17.810          H  
ATOM  11662 1HB  PHE A 772      21.748  97.383  16.603  1.00 25.080          H  
ATOM  11663 2HB  PHE A 772      21.267  98.033  15.057  1.00 25.080          H  
ATOM  11664  HD1 PHE A 772      23.595  98.090  17.553  1.00 25.080          H  
ATOM  11665  HD2 PHE A 772      21.774 100.687  14.771  1.00 25.080          H  
ATOM  11666  HE1 PHE A 772      25.549  99.622  17.772  1.00 25.080          H  
ATOM  11667  HE2 PHE A 772      23.688 102.244  14.972  1.00 25.080          H  
ATOM  11668  HZ  PHE A 772      25.587 101.714  16.477  1.00 25.080          H  
ATOM  11669  N   THR A 773      18.346  97.640  15.333  1.00 14.720          N  
ATOM  11670  CA  THR A 773      17.344  96.637  14.965  1.00 14.550          C  
ATOM  11671  C   THR A 773      17.527  96.108  13.540  1.00 14.880          C  
ATOM  11672  O   THR A 773      18.384  96.591  12.798  1.00 14.440          O  
ATOM  11673  CB  THR A 773      15.925  97.229  15.107  1.00 20.440          C  
ATOM  11674  OG1 THR A 773      15.758  98.298  14.164  1.00 20.440          O  
ATOM  11675  CG2 THR A 773      15.720  97.766  16.521  1.00 20.440          C  
ATOM  11676  H   THR A 773      18.416  98.460  14.749  1.00 17.660          H  
ATOM  11677  HA  THR A 773      17.436  95.794  15.649  1.00 17.460          H  
ATOM  11678  HB  THR A 773      15.185  96.458  14.905  1.00 24.530          H  
ATOM  11679  HG1 THR A 773      14.827  98.539  14.111  1.00 24.530          H  
ATOM  11680 1HG2 THR A 773      14.718  98.177  16.613  1.00 24.530          H  
ATOM  11681 2HG2 THR A 773      15.843  96.950  17.228  1.00 24.530          H  
ATOM  11682 3HG2 THR A 773      16.443  98.546  16.746  1.00 24.530          H  
ATOM  11683  N   ASN A 774      16.708  95.103  13.164  1.00 15.670          N  
ATOM  11684  CA  ASN A 774      16.727  94.478  11.828  1.00 16.030          C  
ATOM  11685  C   ASN A 774      18.103  93.925  11.439  1.00 15.830          C  
ATOM  11686  O   ASN A 774      18.597  94.153  10.332  1.00 16.100          O  
ATOM  11687  CB  ASN A 774      16.231  95.459  10.782  1.00 22.300          C  
ATOM  11688  CG  ASN A 774      14.811  95.876  11.025  1.00 22.300          C  
ATOM  11689  OD1 ASN A 774      13.964  95.065  11.431  1.00 22.300          O  
ATOM  11690  ND2 ASN A 774      14.525  97.129  10.781  1.00 22.300          N  
ATOM  11691  H   ASN A 774      16.032  94.769  13.835  1.00 18.800          H  
ATOM  11692  HA  ASN A 774      16.041  93.629  11.844  1.00 19.240          H  
ATOM  11693 1HB  ASN A 774      16.864  96.345  10.767  1.00 26.760          H  
ATOM  11694 2HB  ASN A 774      16.293  94.999   9.797  1.00 26.760          H  
ATOM  11695 1HD2 ASN A 774      13.594  97.467  10.920  1.00 26.760          H  
ATOM  11696 2HD2 ASN A 774      15.240  97.749  10.455  1.00 26.760          H  
ATOM  11697  N   ILE A 775      18.712  93.191  12.365  1.00 15.400          N  
ATOM  11698  CA  ILE A 775      20.047  92.645  12.173  1.00 15.260          C  
ATOM  11699  C   ILE A 775      20.054  91.146  11.875  1.00 15.600          C  
ATOM  11700  O   ILE A 775      19.561  90.345  12.667  1.00 15.990          O  
ATOM  11701  CB  ILE A 775      20.844  92.870  13.453  1.00 21.420          C  
ATOM  11702  CG1 ILE A 775      20.834  94.329  13.755  1.00 21.420          C  
ATOM  11703  CG2 ILE A 775      22.295  92.414  13.222  1.00 21.420          C  
ATOM  11704  CD1 ILE A 775      21.289  94.698  15.097  1.00 21.420          C  
ATOM  11705  H   ILE A 775      18.232  93.034  13.239  1.00 18.480          H  
ATOM  11706  HA  ILE A 775      20.522  93.171  11.344  1.00 18.310          H  
ATOM  11707  HB  ILE A 775      20.390  92.338  14.276  1.00 25.700          H  
ATOM  11708 1HG1 ILE A 775      21.429  94.803  13.029  1.00 25.700          H  
ATOM  11709 2HG1 ILE A 775      19.853  94.704  13.667  1.00 25.700          H  
ATOM  11710 1HG2 ILE A 775      22.904  92.589  14.091  1.00 25.700          H  
ATOM  11711 2HG2 ILE A 775      22.331  91.353  12.987  1.00 25.700          H  
ATOM  11712 3HG2 ILE A 775      22.694  92.980  12.400  1.00 25.700          H  
ATOM  11713 1HD1 ILE A 775      21.229  95.741  15.177  1.00 25.700          H  
ATOM  11714 2HD1 ILE A 775      20.644  94.242  15.847  1.00 25.700          H  
ATOM  11715 3HD1 ILE A 775      22.296  94.387  15.257  1.00 25.700          H  
ATOM  11716  N   THR A 776      20.647  90.766  10.745  1.00 15.530          N  
ATOM  11717  CA  THR A 776      20.722  89.359  10.356  1.00 15.920          C  
ATOM  11718  C   THR A 776      22.181  88.899  10.315  1.00 15.530          C  
ATOM  11719  O   THR A 776      23.030  89.540   9.671  1.00 15.100          O  
ATOM  11720  CB  THR A 776      20.028  89.107   8.990  1.00 22.130          C  
ATOM  11721  OG1 THR A 776      18.654  89.479   9.082  1.00 22.130          O  
ATOM  11722  CG2 THR A 776      20.078  87.616   8.613  1.00 22.130          C  
ATOM  11723  H   THR A 776      21.030  91.479  10.140  1.00 18.640          H  
ATOM  11724  HA  THR A 776      20.204  88.761  11.107  1.00 19.100          H  
ATOM  11725  HB  THR A 776      20.514  89.697   8.215  1.00 26.560          H  
ATOM  11726  HG1 THR A 776      18.590  90.433   9.166  1.00 26.560          H  
ATOM  11727 1HG2 THR A 776      19.569  87.484   7.671  1.00 26.560          H  
ATOM  11728 2HG2 THR A 776      21.078  87.279   8.514  1.00 26.560          H  
ATOM  11729 3HG2 THR A 776      19.575  87.029   9.378  1.00 26.560          H  
ATOM  11730  N   TYR A 777      22.433  87.750  10.945  1.00 15.760          N  
ATOM  11731  CA  TYR A 777      23.746  87.099  11.072  1.00 15.440          C  
ATOM  11732  C   TYR A 777      24.515  86.958   9.755  1.00 16.070          C  
ATOM  11733  O   TYR A 777      25.737  86.900   9.739  1.00 15.770          O  
ATOM  11734  CB  TYR A 777      23.531  85.713  11.683  1.00 21.740          C  
ATOM  11735  CG  TYR A 777      22.847  84.756  10.721  1.00 21.740          C  
ATOM  11736  CD1 TYR A 777      23.597  83.935   9.904  1.00 21.740          C  
ATOM  11737  CD2 TYR A 777      21.461  84.732  10.637  1.00 21.740          C  
ATOM  11738  CE1 TYR A 777      22.982  83.098   9.010  1.00 21.740          C  
ATOM  11739  CE2 TYR A 777      20.843  83.902   9.737  1.00 21.740          C  
ATOM  11740  CZ  TYR A 777      21.597  83.085   8.922  1.00 21.740          C  
ATOM  11741  OH  TYR A 777      20.979  82.265   8.002  1.00 21.740          O  
ATOM  11742  H   TYR A 777      21.643  87.328  11.421  1.00 18.910          H  
ATOM  11743  HA  TYR A 777      24.357  87.698  11.750  1.00 18.530          H  
ATOM  11744 1HB  TYR A 777      24.488  85.288  11.967  1.00 26.090          H  
ATOM  11745 2HB  TYR A 777      22.924  85.794  12.582  1.00 26.090          H  
ATOM  11746  HD1 TYR A 777      24.674  83.958   9.964  1.00 26.090          H  
ATOM  11747  HD2 TYR A 777      20.858  85.377  11.272  1.00 26.090          H  
ATOM  11748  HE1 TYR A 777      23.580  82.458   8.364  1.00 26.090          H  
ATOM  11749  HE2 TYR A 777      19.756  83.892   9.663  1.00 26.090          H  
ATOM  11750  HH  TYR A 777      21.642  81.719   7.565  1.00 26.090          H  
ATOM  11751  N   ARG A 778      23.808  86.920   8.639  1.00 16.980          N  
ATOM  11752  CA  ARG A 778      24.440  86.770   7.344  1.00 17.710          C  
ATOM  11753  C   ARG A 778      25.375  87.943   7.041  1.00 18.140          C  
ATOM  11754  O   ARG A 778      26.391  87.768   6.366  1.00 18.070          O  
ATOM  11755  CB  ARG A 778      23.395  86.601   6.251  1.00 24.500          C  
ATOM  11756  CG  ARG A 778      22.709  85.244   6.300  1.00 24.500          C  
ATOM  11757  CD  ARG A 778      21.903  84.911   5.097  1.00 24.500          C  
ATOM  11758  NE  ARG A 778      20.716  85.743   4.958  1.00 24.500          N  
ATOM  11759  CZ  ARG A 778      19.505  85.490   5.523  1.00 24.500          C  
ATOM  11760  NH1 ARG A 778      19.305  84.427   6.296  1.00 24.500          N  
ATOM  11761  NH2 ARG A 778      18.502  86.326   5.296  1.00 24.500          N  
ATOM  11762  H   ARG A 778      22.810  87.010   8.699  1.00 20.380          H  
ATOM  11763  HA  ARG A 778      25.040  85.860   7.367  1.00 21.250          H  
ATOM  11764 1HB  ARG A 778      22.632  87.370   6.351  1.00 29.400          H  
ATOM  11765 2HB  ARG A 778      23.861  86.717   5.274  1.00 29.400          H  
ATOM  11766 1HG  ARG A 778      23.461  84.470   6.428  1.00 29.400          H  
ATOM  11767 2HG  ARG A 778      22.042  85.245   7.150  1.00 29.400          H  
ATOM  11768 1HD  ARG A 778      22.520  85.056   4.209  1.00 29.400          H  
ATOM  11769 2HD  ARG A 778      21.596  83.868   5.144  1.00 29.400          H  
ATOM  11770  HE  ARG A 778      20.795  86.568   4.375  1.00 29.400          H  
ATOM  11771 1HH1 ARG A 778      20.052  83.759   6.492  1.00 29.400          H  
ATOM  11772 2HH1 ARG A 778      18.395  84.267   6.703  1.00 29.400          H  
ATOM  11773 1HH2 ARG A 778      18.644  87.139   4.711  1.00 29.400          H  
ATOM  11774 2HH2 ARG A 778      17.596  86.158   5.708  1.00 29.400          H  
ATOM  11775  N   GLY A 779      25.004  89.156   7.484  1.00 18.760          N  
ATOM  11776  CA  GLY A 779      25.833  90.330   7.242  1.00 19.320          C  
ATOM  11777  C   GLY A 779      26.480  90.853   8.525  1.00 19.270          C  
ATOM  11778  O   GLY A 779      27.341  91.734   8.479  1.00 19.540          O  
ATOM  11779  H   GLY A 779      24.157  89.268   8.040  1.00 22.510          H  
ATOM  11780 1HA  GLY A 779      26.608  90.087   6.516  1.00 23.180          H  
ATOM  11781 2HA  GLY A 779      25.220  91.115   6.802  1.00 23.180          H  
ATOM  11782  N   ASN A 780      26.075  90.296   9.670  1.00 18.970          N  
ATOM  11783  CA  ASN A 780      26.520  90.767  10.979  1.00 18.910          C  
ATOM  11784  C   ASN A 780      27.100  89.674  11.888  1.00 17.860          C  
ATOM  11785  O   ASN A 780      26.747  89.580  13.069  1.00 17.880          O  
ATOM  11786  CB  ASN A 780      25.356  91.471  11.633  1.00 26.500          C  
ATOM  11787  CG  ASN A 780      24.965  92.683  10.834  1.00 26.500          C  
ATOM  11788  OD1 ASN A 780      25.559  93.754  10.963  1.00 26.500          O  
ATOM  11789  ND2 ASN A 780      23.977  92.527   9.986  1.00 26.500          N  
ATOM  11790  H   ASN A 780      25.354  89.577   9.634  1.00 22.760          H  
ATOM  11791  HA  ASN A 780      27.316  91.494  10.822  1.00 22.690          H  
ATOM  11792 1HB  ASN A 780      24.505  90.788  11.692  1.00 31.800          H  
ATOM  11793 2HB  ASN A 780      25.616  91.776  12.646  1.00 31.800          H  
ATOM  11794 1HD2 ASN A 780      23.683  93.295   9.415  1.00 31.800          H  
ATOM  11795 2HD2 ASN A 780      23.536  91.624   9.898  1.00 31.800          H  
ATOM  11796  N   MET A 781      27.978  88.841  11.337  1.00 16.960          N  
ATOM  11797  CA  MET A 781      28.609  87.761  12.089  1.00 15.940          C  
ATOM  11798  C   MET A 781      30.071  87.624  11.660  1.00 15.970          C  
ATOM  11799  O   MET A 781      30.701  88.619  11.302  1.00 15.990          O  
ATOM  11800  OXT MET A 781      30.671  86.565  11.822  1.00 23.910          O  
ATOM  11801  CB  MET A 781      27.809  86.472  11.881  1.00 22.130          C  
ATOM  11802  CG  MET A 781      28.273  85.217  12.625  1.00 22.130          C  
ATOM  11803  SD  MET A 781      27.085  83.846  12.469  1.00 22.130          S  
ATOM  11804  CE  MET A 781      27.272  83.380  10.745  1.00 22.130          C  
ATOM  11805  H   MET A 781      28.218  88.961  10.361  1.00 20.350          H  
ATOM  11806  HA  MET A 781      28.598  88.015  13.148  1.00 19.130          H  
ATOM  11807 1HB  MET A 781      26.773  86.651  12.149  1.00 26.560          H  
ATOM  11808 2HB  MET A 781      27.833  86.240  10.824  1.00 26.560          H  
ATOM  11809 1HG  MET A 781      29.213  84.867  12.223  1.00 26.560          H  
ATOM  11810 2HG  MET A 781      28.416  85.445  13.677  1.00 26.560          H  
ATOM  11811 1HE  MET A 781      26.609  82.544  10.521  1.00 26.560          H  
ATOM  11812 2HE  MET A 781      27.019  84.223  10.101  1.00 26.560          H  
ATOM  11813 3HE  MET A 781      28.304  83.082  10.559  1.00 26.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4814.7 1049.07 3546.5 -243.44 106.004 179.64 1749.5 -1915.61 -8.33803 -55.0939 -1277.47 -245.902 -244.035 -199.771 -135.349 -88.4233 -1.57554 607.278 86.631 117.905 401.656 653.73 -143.055 179.423 -57.4975 280.811 1353.2 881.091
MET:NtermProteinFull_1 -4.80001 0.29385 5.9498 -0.42728 0.15604 0.01462 2.47722 -2.50945 -0 -0 -3.81013 1.21925 0 0 -0.65932 0 0 0.08867 0.15482 0.01814 1.47274 0 0 0 0.60916 0 0.2106 0.45871
ASP_2 -4.20741 0.40239 5.07177 -0.11602 0.0188 0.36006 2.12019 -2.27309 -0 -0 -2.02086 -0.39204 0 0 0 0 0 0.02048 -0.06586 0.07438 0 1.80349 0.02186 0 -2.3716 -0.14083 0.36803 -1.32627
GLU_3 -4.47756 0.42909 6.1701 -0.5825 0.34059 1.61372 2.15478 -2.76256 -0 -0 -3.09371 -3.12675 0 0 -0.65932 0 0 0.01932 -0.07332 0.17078 0 3.95581 -0.3024 0 -2.7348 -0.50702 0.33183 -3.13392
LEU_4 -7.09341 1.28523 4.55061 -0.48957 0.26073 0.11183 3.02761 -2.83411 -0 -0 -1.80721 0.17787 0 0 0 0 0 0.06552 0.10679 0.02929 0.33532 0 -0.27324 0 0.18072 -0.34333 0.51169 -2.19766
ARG_5 -5.96793 0.17546 6.41763 -0.42656 0.05361 0.20301 2.73782 -2.85808 -0 -0 -2.97798 0.32805 0 0 0 0 0 0.01339 0.01353 0.09253 2.08721 0 -0.13418 0 -1.2888 -0.19868 0.48668 -1.24329
VAL_6 -4.98648 0.40016 4.45473 -0.30344 0.19323 0.06634 2.38285 -2.48304 -0 -0 -1.93288 -0.00543 0 0 0 0 0 0.02373 -0.0398 0.00528 0.01417 0 -0.39504 0 1.9342 -0.1076 0.44641 -0.33262
VAL_7 -6.41951 0.79671 3.60509 -0.27578 0.13898 0.04714 2.82264 -2.60621 -0.01933 -0.07876 -2.36709 0.29626 0 0 0 0 0 0.04769 0.00171 0.00024 0.75276 0 0.04572 0 1.9342 0.01745 0.74844 -0.51167
PHE_8 -8.65623 1.40181 3.55721 -0.57081 0.31043 0.26595 2.12483 -2.60213 -0 -0 -1.17096 -0.24428 0 0 0 0 0 0.01873 0.06219 0.11894 0 3.08316 0.08609 0 1.0402 -0.19726 0.78441 -0.58771
SER_9 -3.03645 0.1121 3.85495 -0.03141 3e-05 0.02155 1.62845 -1.7783 -0 -0 -1.67449 -0.0005 0 0 0 0 0 0.01334 -0.03901 0.00243 0.51916 0 0.28434 1.77236 -0.77834 -0.16922 0.50979 1.21076
ILE_10 -4.7126 0.52647 3.02896 -0.50883 0.49958 0.10354 1.68932 -1.81835 -0 -0 -0.2501 -0.05797 0 0 0 0 0 0.05581 -0.02862 0.10431 0.70672 0 -0.48193 0 0.73287 -0.0611 0.55946 0.08753
LEU_11 -6.26115 1.40097 3.68674 -0.49903 0.1349 0.15435 2.69276 -2.3826 -0 -0 -2.87783 -0.07043 0 0 0 0 0 0.10067 -0.01327 0.1036 0.12801 0 0.75841 0 0.18072 0.3733 0.86502 -1.52486
VAL_12 -3.72289 0.72266 2.36844 -0.35665 0.23499 0.08621 1.84102 -1.56298 -0.01933 -0.07876 -0.46751 -0.04187 0 0 0 0 0 0.0731 -0.07745 0.02551 0.76946 0 0.18915 0 1.9342 0.21335 0.68381 2.81448
LEU_13 -6.10715 1.1926 3.33414 -0.51157 0.23075 0.12989 1.90241 -2.24249 -0.02262 -0.13058 0.10848 0.23187 0 0 0 0 0 0.2276 -0.07389 0.06678 0.29328 0 -0.14663 0 0.18072 -0.30276 0.50796 -1.1312
CYS_14 -6.2402 1.5966 3.43397 -0.08337 0.00022 0.05432 2.21958 -2.07511 -0 -0 -0.74715 -0.07759 0 0 0 0 0 0.60899 -0.00325 0.20035 0.5075 0 0.3017 0 3.6196 -0.31318 0.67924 3.68223
ALA_15 -2.48406 0.47954 2.07535 -0.02822 0.00686 0 1.33812 -1.34065 -0 -0 -1.0291 -0.42828 0 0 0 0 0 0.19453 -0.07311 0 0 0 0.03298 0 1.8394 -0.46982 0.6492 0.76273
ALA_16 -3.22897 0.32385 2.93998 -0.02656 0.0015 0 2.31913 -1.87351 -0.02191 -0.14795 -0.92213 -0.30045 0 0 -0.53245 0 0 0.06335 -0.09755 0 0 0 0.09062 0 1.8394 -0.41997 0.41653 0.42291
GLY_17 -1.28774 0.03565 1.23052 -6e-05 0 0 0.41073 -0.68869 -0.00608 -0.04866 0.22324 -0.38556 0 0 0 0 0 1.04566 -0.10178 0 0 0 0.31555 0 0.83697 -0.12392 0.26514 1.72099
SER_18 -2.68218 0.38422 3.17343 -0.018 0 0.02906 1.75132 -1.62933 -0.00608 -0.04866 -1.50699 -0.98313 0 0 -0.15325 0 0 1.6761 0.03838 0.00182 0.96238 0 -0.5147 0.60092 -0.77834 0.40596 0.28962 0.99256
TRP_19 -2.76836 0.07592 1.89854 -0.93354 0.35262 0.64178 0.74779 -0.94083 -0.00283 -0.04495 -0.77178 -0.34361 0 0 -0.15325 0 0 0.56447 0.00679 0.00128 0 3.35711 -0.04596 0 1.6906 0.83083 0.62358 4.78622
GLY_20 -1.502 0.16213 1.92952 -0.00054 0 0 0.91615 -0.99636 -0.0197 -0.13533 -1.30497 -0.19227 0 0 0 0 0 0.93417 -0.13597 0 0 0 -0.49494 0 0.83697 0.72958 0.51826 1.24471
SER_21 -2.50953 0.08296 1.62385 -0.02916 0 0.06724 0.87284 -1.03686 -0.02191 -0.14795 0.25386 -0.48073 0 0 0 0 0 0.26998 -0.01466 0.00791 0.34344 0 -0.24245 0.6001 -0.77834 0.18404 0.11155 -0.8438
ASN_22 -7.89316 1.71348 6.91243 -0.30815 0.03231 0.53561 3.36543 -3.56509 -0.07193 -0.44332 -2.36066 -0.65225 0 0 -0.80494 -0.3186 0 0.32786 0.06789 0.36484 0 1.49037 -0.15416 0 -0.93687 -0.08949 1.28611 -1.50231
ILE_23 -9.00723 1.76823 3.14243 -0.49001 0.39013 0.08593 2.23357 -2.39189 -0.01195 -0.04195 -0.98638 0.56703 0 0 0 0 0 0.05718 -0.0132 0.08755 1.29969 0 -0.13338 0 0.73287 0.00562 1.86999 -0.83577
CYS:disulfide_24 -7.35398 1.08838 4.46868 -0.03994 0 0.01766 1.81234 -2.54047 -0 -0 -1.03732 -0.322 0 0 0 0 -0.49099 0.32624 -0.02793 1e-05 0.29543 0 0.36672 0 3.6196 0.16631 0.99403 1.34276
THR_25 -6.43106 0.78776 5.08953 -0.20077 0.10594 0.11562 2.4583 -2.71151 -0.01436 -0.13001 -1.55028 0.05035 0 0 -0.80494 0 0 0.13235 -0.04371 0.02854 1.6328 0 0.12017 2.31123 -1.0874 0.14501 0.69139 0.69494
THR_26 -4.52874 0.47642 2.82904 -0.20692 0.29609 0.07998 1.23665 -1.77749 -0.01598 -0.15569 -0.35829 -0.16414 0 0 0 0 0 0.07212 -0.04744 0.10406 0.669 0 -0.29255 2.2502 -1.0874 -0.00107 0.80527 0.18311
ARG_27 -6.35472 0.65703 3.72078 -0.66345 0.09625 0.40417 1.84504 -1.95234 -0.02377 -0.12423 -0.70228 0.43134 0 0 0 0 0 0.1182 0.44792 0.02551 2.28912 0 -0.06093 0 -1.2888 0.24051 1.25371 0.35907
GLY_28 -4.25701 0.9165 3.69954 -6e-05 0 0 2.51731 -2.05287 -0.01195 -0.04195 -2.41042 -0.34586 0 0 0 0 0 0.08634 0.3118 0 0 0 0.66279 0 0.83697 0.52032 1.54606 1.97751
VAL_29 -7.0848 0.52517 3.54526 -0.32987 0.23765 0.07144 2.19237 -2.406 -0.01006 -0.11376 -0.11724 0.03686 0 0 0 0 0 0.3583 -0.08075 0.00312 0.08076 0 0.86437 0 1.9342 1.51944 1.32225 2.54871
THR_30 -4.9504 1.28251 4.24322 -0.11712 0.09615 0.06143 2.25999 -2.10864 -0.04153 -0.37675 -2.21971 -1.38908 0 0 0 0 0 0.3656 -0.0228 0.00138 0.19788 0 -0.52382 2.25779 -1.0874 1.05005 1.0436 0.02237
SER_31 -7.30273 2.1468 7.45706 -0.03025 0 0.05696 3.92201 -3.51463 -0 -0 -1.97062 -0.95532 0 0 -0.84258 0 0 0.4339 0.03197 0.3965 0.42905 0 -0.04726 0.65292 -0.77834 -0.01829 0.88783 0.955
CYS_32 -6.80425 1.3528 5.93595 -0.07549 0 0.0432 2.57313 -2.70019 -0 -0 -2.49571 0.04045 0 0 0 0 0 0.31613 0.25829 0.07028 0.5986 0 0.37098 0 3.6196 0.02979 0.98223 4.11581
LYS_33 -4.13071 0.32227 4.5434 -0.30149 0.02697 0.13257 2.01611 -2.09566 -0.0067 -0.05235 -1.14002 -0.06817 0 0 0 0 0 0.1523 -0.03729 0.02201 1.78958 0 0.00263 0 -1.5107 -0.23484 0.74996 0.17986
GLN_34 -6.54591 0.893 5.62306 -0.90193 0.14885 0.98586 3.19669 -3.09512 -0 -0 -1.69433 -0.77628 0 0 -0.84258 0 0 0.26007 -0.02677 0.04126 0 2.93479 -0.03367 0 -0.18838 -0.19895 0.7221 0.50176
CYS:disulfide_35 -8.09482 1.22728 6.22525 -0.04253 0 0.01974 2.59037 -3.27888 -0 -0 -1.69203 -0.3687 0 0 0 0 -0.52057 0.2772 0.29505 0.05997 0.31597 0 0.29648 0 3.6196 -0.0352 0.76037 1.65457
LEU_36 -4.59551 0.52901 3.88849 -0.66983 0.15963 0.24311 1.45726 -2.1579 -0 -0 -0.86815 0.05106 0 0 0 0 0 0.12229 0.0981 0.05776 0.89364 0 -0.21876 0 0.18072 -0.04246 0.44987 -0.42168
ALA_37 -3.29599 0.30218 2.93533 -0.02395 0 0 1.53196 -1.89461 -0 -0 -0.49615 -0.33781 0 0 0 0 0 0.10775 -0.05901 0 0 0 -0.27333 0 1.8394 -0.39135 0.52012 0.46453
VAL_38 -6.80597 0.65864 2.48808 -0.31067 0.19553 0.07186 1.90377 -2.11283 -0.02374 -0.12332 -1.15881 -0.11387 0 0 0 0 0 0.02257 0.03521 0.03341 0.03349 0 -0.27328 0 1.9342 -0.30707 0.55482 -3.29799
SER_39 -5.14574 0.98562 4.93567 -0.02931 0.00029 0.0531 2.55585 -2.30342 -0.01804 -0.14888 -0.77241 -0.96215 0 0 -0.80172 0 0 0.05421 0.076 0.00026 0.2687 0 -0.38032 0.60226 -0.77834 0.35809 1.11039 -0.33989
PRO_40 -2.05153 0.43014 1.51203 -0.09028 0.00026 0.05664 0.54953 -0.68152 -0 -0 0.88579 0.6835 0 0 0 0 0 0.04056 -0.06839 0.00809 0.54259 0 -0.40038 0 -2.4119 0.10117 1.00552 0.11183
LEU_41 -4.1334 0.56095 2.22477 -0.50706 0.17783 0.13216 1.1664 -1.30571 -0.0269 -0.20833 -0.33859 0.21688 0 0 -0.80172 0 0 0.21506 0.16062 0.004 0.27512 0 -0.30704 0 0.18072 -0.42393 0.60896 -2.1292
CYS:disulfide_42 -6.73018 0.51992 3.80664 -0.03481 0 0.01397 1.46528 -2.26525 -0.00523 -0.02567 -0.40825 -0.11297 0 0 0 0 -0.49099 0.57546 0.01035 5e-05 0.25374 0 0.06417 0 3.6196 -0.3174 1.02335 0.96179
ALA_43 -5.42623 0.72414 3.44429 -0.02131 0 0 2.52773 -2.51719 -0 -0 -2.07291 -0.36125 0 0 0 0 0 0.30999 0.28859 0 0 0 0.09778 0 1.8394 0.06723 0.64825 -0.45149
TRP_44 -10.11 2.02896 4.69906 -1.2729 0.26812 1.12267 1.80651 -3.17556 -0.01282 -0.12321 -0.43525 -0.25616 0 0 0 0 0 0.06674 0.41385 2.27587 0 2.99037 -0.1395 0 1.6906 0.74522 1.32036 3.90291
CYS_45 -8.84587 3.58567 4.75368 -0.1711 0.1302 0.08239 2.25368 -2.34707 -0.00911 -0.02909 0.38992 -1.1298 0 0 0 0 0 0.55159 0.08284 0.32205 0.57328 0 0.28282 0 3.6196 1.34589 3.29799 8.73955
SER_46 -5.96917 1.75536 5.30954 -0.08165 0.01676 0.12078 1.8416 -2.38191 -0.01294 -0.03216 -0.27474 -1.62897 0 0 0 -0.40219 0 0.33637 -0.08737 0.07915 1.90111 0 0.12806 1.91773 -0.77834 0.87758 2.58581 5.22041
ALA_47 -7.49216 1.93697 4.04812 -0.02338 0 0 2.19258 -2.94271 -0.04174 -0.25079 -0.17417 -0.32355 0 0 0 0 0 0.11879 0.29786 0 0 0 0.11007 0 1.8394 0.27705 0.8124 0.38474
GLU_48 -6.22966 1.81127 5.70679 -0.55066 0.22826 1.51041 1.47764 -2.61044 -0.00149 -0.02259 -1.99466 -3.09064 0 0 0 0 0 0.68461 -0.1236 0.01453 0 3.20366 -0.22655 0 -2.7348 0.07128 0.92744 -1.94921
VAL_49 -9.58529 4.41368 4.94611 -0.32182 0.53735 0.06923 2.9121 -3.55962 -0 -0 0.57211 -0.2005 0 0 0 0 0 0.04097 0.01066 0.56084 0.08024 0 0.23496 0 1.9342 0.06041 2.14685 4.85247
VAL_50 -11.5005 6.1216 4.60963 -0.27085 0.5059 0.04756 3.15241 -4.06166 -0.04133 -0.2951 -0.15733 -0.02756 0 0 0 0 0 0.25685 0.23402 0.00778 0.7236 0 -0.59897 0 1.9342 0.05464 4.35239 5.04727
ALA_51 -8.62257 3.39197 5.00464 -0.01112 0 0 3.75813 -3.96939 -0.00253 -0.01888 -1.96094 -0.25941 0 0 0 0 0 0.0952 0.43384 0 0 0 0.69208 0 1.8394 1.2528 4.88837 6.51158
GLN_52 -10.1654 3.03385 7.94781 -0.50486 0.41923 0.41937 3.69187 -3.91042 -0.00365 -0.04823 -1.07218 -0.12905 0 0 -0.66276 0 0 0.16751 0.06125 0.33622 0 4.76162 0.04757 0 -0.18838 2.41772 4.26284 10.8819
SER_53 -4.20651 0.49847 4.13999 -0.02705 0.02176 0.02962 2.02994 -1.86742 -0.01877 -0.21468 -2.34003 0.20622 0 0 0 -0.37195 0 0.23914 0.3185 0.0104 0.14297 0 0.57572 0.60435 -0.77834 1.69026 2.74096 3.42355
SER_54 -6.0262 1.63445 6.50425 -0.02074 0 0.01901 3.2433 -2.92927 -0.00854 -0.09838 -2.98214 0.23907 0 0 0 -0.36875 0 0.29909 -0.02065 0.17195 0.71805 0 -0.18405 0.61869 -0.77834 0.92792 2.18494 3.14365
PRO_55 -6.37362 1.46791 3.36891 -0.11778 0.00558 0.08357 1.36947 -1.58928 -0 -0 -0.12906 0.24977 0 0 0 0 0 1.02454 -0.02358 0.01297 0.26756 0 -0.77897 0 -2.4119 -0.05573 2.2496 -1.38004
ARG_56 -15.0784 7.58692 13.5499 -1.27159 1.59164 0.80406 4.50223 -5.66773 -0.04752 -0.32093 -3.07636 0.48873 0 0 -0.15686 -0.21841 0 1.73191 0.05542 1.86833 3.73443 0 -0.0205 0 -1.2888 0.07027 5.59925 14.436
CYS:disulfide_57 -7.68501 1.16856 4.3512 -0.05239 0.01264 0.02518 0.87205 -2.31341 -0.00259 -0.01623 0.26071 -0.3967 0 0 0 0 -0.52057 0.68169 -0.07195 0.32843 0.71337 0 0.07899 0 3.6196 0.7092 6.10526 7.86803
ASP_58 -8.21344 1.43886 9.06404 -0.11155 0.00557 0.3254 4.25318 -3.97421 -0.03913 -0.28953 -5.72334 -1.47748 0 0 -0.79123 -1.10846 0 0.28782 0.01032 0.1704 0 2.24042 -0.12576 0 -2.3716 0.53477 1.76856 -4.12639
LEU_59 -7.47215 0.79057 5.7969 -0.47715 0.14084 0.09388 3.37855 -3.22096 -0.05125 -0.24594 -2.9136 0.25238 0 0 -0.79123 0 0 0.27169 -0.00514 0.09803 0.45055 0 -0.15163 0 0.18072 -0.02837 1.1142 -2.78912
LEU_60 -6.38081 0.73781 3.97133 -0.68255 0.1792 0.24791 2.83947 -2.53647 -0.01483 -0.09394 -2.25421 0.10519 0 0 0 0 0 0.04048 -0.03984 0.07857 0.62115 0 -0.10451 0 0.18072 -0.02181 0.54242 -2.58472
THR_61 -3.64993 0.27499 3.51061 -0.20669 0.18866 0.0781 0.87128 -1.75398 -0 -0 -0.0456 -0.63213 0 0 0 0 0 0.28965 0.2074 0.0036 0.11177 0 0.12478 2.34037 -1.0874 0.32784 0.42137 1.37469
ASN_62 -7.29763 0.28872 7.58188 -0.1929 0.05072 0.29545 3.04999 -3.63291 -0.05552 -0.23882 -2.81883 -0.21305 0 0 -1.43119 -0.78986 0 0.20167 -0.04001 0.27113 0 1.60722 0.07109 0 -0.93687 0.09155 0.63979 -3.49838
LEU_63 -11.2216 2.998 6.074 -0.46096 0.14092 0.08769 3.28991 -3.94107 -0 -0 -1.68598 0.28165 0 0 0 0 0 0.34707 0.02823 0.40913 0.47737 0 -0.23439 0 0.18072 0.12409 1.68355 -1.42166
LEU_64 -5.5638 0.82177 4.43697 -0.70089 0.30627 0.30301 2.36618 -2.50265 -0.00491 -0.04933 -1.64359 -0.00376 0 0 0 0 0 0.08772 -0.11322 0.03374 1.45048 0 -0.15059 0 0.18072 0.01644 1.58362 0.85419
GLN_65 -3.96332 0.38472 4.32857 -0.41576 0.06949 0.32127 1.64823 -1.98783 -0.0044 -0.03035 -0.95212 -0.18888 0 0 -0.89874 0 0 0.06938 -0.09239 0.01624 0 3.32123 -0.05681 0 -0.18838 -0.14982 0.53643 1.76677
ASN_66 -5.01524 1.15502 4.04171 -0.17008 0.06122 0.27109 1.71576 -1.85749 -0 -0 -0.77379 -0.24856 0 0 0 -0.6039 0 0.69318 0.82768 0.00011 0 1.8266 0.12877 0 -0.93687 0.22955 1.33208 2.67684
GLY_67 -3.60674 1.50871 3.65052 -9e-05 0 0 1.54266 -1.93272 -0 -0 -0.62964 -0.16559 0 0 0 0 0 1.57969 -0.08738 0 0 0 -1.42711 0 0.83697 0.85273 2.20974 4.33173
CYS_68 -7.61093 5.00289 3.28759 -0.10695 0.04132 0.07933 1.84946 -2.07306 -0 -0 -1.06775 0.43629 0 0 0 0 0 2.26575 -0.03221 0.09215 0.37606 0 -0.3577 0 3.6196 0.95088 4.01232 10.765
GLY_69 -3.38946 0.84476 3.2333 -0.00012 0 0 2.00315 -1.75905 -0.01728 -0.12368 -0.96486 -0.27843 0 0 0 0 0 1.46869 0.07968 0 0 0 1.0212 0 0.83697 1.07969 3.27333 7.30787
LYS_70 -2.87765 0.50239 3.89418 -0.46079 0.07543 0.27894 1.45477 -1.71469 -0 -0 -2.41477 0.54133 0 0 0 -0.80816 0 0.44546 -0.12822 0.06184 1.8829 0 -0.02952 0 -1.5107 0.47249 0.78604 0.45126
ASP_71 -3.67216 0.4995 3.89885 -0.1186 0.00474 0.36747 1.19779 -1.80785 -0 -0 -2.90309 -0.421 0 0 0 -0.80816 0 0.28778 0.03792 0.00459 0 2.48635 -0.26028 0 -2.3716 -0.33991 0.67117 -3.24649
PHE_72 -7.50546 1.82845 5.44895 -0.64545 0.05534 0.42935 3.62393 -3.06628 -0 -0 -1.12596 0.12771 0 0 0 0 0 0.512 2.75517 0.12059 0 1.96469 -0.30962 0 1.0402 1.0421 1.65811 7.95381
ILE_73 -5.29925 0.67453 2.56803 -0.68674 0.83724 0.28083 0.92152 -1.87722 -0 -0 -0.17094 -0.21805 0 0 0 0 0 1.51266 0.81771 0.09496 2.25305 0 0.52549 0 0.73287 1.51907 4.28565 8.77139
GLU_74 -10.6665 3.91376 8.62361 -0.4104 0.20651 1.0216 3.8016 -4.18717 -0.01728 -0.12368 -2.20552 -0.13119 0 0 0 0 0 2.1813 0.27422 1.58975 0 3.00944 0.10936 0 -2.7348 1.36558 7.57229 13.1925
PHE_75 -14.1576 8.28547 5.68321 -0.49507 0.14357 0.27843 3.41446 -4.22371 -0 -0 -0.16251 0.21159 0 0 0 0 0 0.49061 0.09029 1.7209 0 2.1066 -0.49592 0 1.0402 2.04917 14.6331 20.6128
PRO_76 -7.03162 2.82983 5.05349 -0.06318 0.00024 0.04339 3.00196 -2.22954 -0.00065 -0.01292 0.2959 0.58799 0 0 0 0 0 0.27583 0.2851 0.05667 1.034 0 -0.19424 0 -2.4119 2.7805 15.3768 19.6776
ARG_77 -4.17084 0.96847 3.3029 -0.59042 0.10261 0.3825 1.21229 -1.58368 -0 -0 -0.46698 0.01395 0 0 -0.62521 0 0 0.24704 0.00463 0.0309 2.41528 0 -0.11622 0 -1.2888 1.64313 7.30661 8.78814
SER_78 -4.74666 0.76454 5.41645 -0.01539 0 0.03221 2.09549 -2.27141 -0.00473 -0.02735 -1.57421 -1.06067 0 0 0 0 0 0.05918 0.11575 0.04991 0.27241 0 -0.28589 0.6266 -0.77834 1.2421 2.78654 2.69653
SER_79 -2.95143 0.36185 2.72314 -0.01972 0 0.0489 1.64853 -1.47643 -0.0136 -0.08024 -1.14931 -0.37493 0 0 0 0 0 1.93103 -0.00023 0.00645 0.07628 0 -0.5736 0.60019 -0.77834 1.33522 1.71179 3.02557
VAL_80 -5.08315 1.52897 0.55539 -0.34196 0.43118 0.07462 0.72953 -1.09643 -0 -0 0.05634 -0.48261 0 0 0 0 0 0.32548 0.14448 0.10381 0.08863 0 -0.40473 0 1.9342 -0.18978 1.69923 0.0732
THR_81 -3.54169 0.10873 3.25933 -0.17409 0.09089 0.06244 2.0694 -1.79964 -0.01192 -0.0802 -2.24393 -0.47689 0 0 0 0 0 0.04419 0.00251 0.05935 0.2041 0 -0.14683 2.43075 -1.0874 -0.14065 0.98141 -0.39014
VAL_82 -4.45716 0.43702 0.75823 -0.2583 0.13628 0.0492 0.38655 -1.11142 -0 -0 0.07661 0.08259 0 0 0 0 0 0.01118 0.18945 0.0382 0.13753 0 -0.43988 0 1.9342 -0.16431 0.37787 -1.81615
VAL_83 -5.10827 0.37327 2.28715 -0.29506 0.22849 0.06709 0.89766 -1.54096 -0.01238 -0.04558 -0.35056 -0.38093 0 0 0 0 0 0.03257 -0.0018 0.1631 0.23069 0 -0.51533 0 1.9342 -0.16904 0.50443 -1.70128
GLU_84 -6.60176 0.53455 7.10928 -0.18493 0.02232 0.24889 3.86998 -2.91027 -0.00221 -0.04462 -4.86398 -0.53825 0 0 0 -1.32587 0 0.00824 0.02051 0.03036 0 3.91896 0.34545 0 -2.7348 0.33268 0.53488 -2.23057
GLU_85 -3.16539 0.21479 2.18446 -0.24585 0.08539 0.40932 0.53648 -1.02554 -0.01238 -0.04558 -0.38537 -0.55365 0 0 0 0 0 0.01637 -0.02342 0.00235 0 3.45753 0.25345 0 -2.7348 1.08434 0.66042 0.71294
ARG_86 -4.25996 0.47841 4.93961 -0.66753 0.13861 0.46947 2.52591 -2.05028 -0.02226 -0.16238 -3.41585 0.42199 0 0 -2.13291 -0.64868 0 0.03131 -0.06697 0.07094 2.64934 0 -0.00275 0 -1.2888 0.55089 0.99819 -1.4437
PRO_87 -2.06885 0.31688 1.46141 -0.19236 0.00216 0.13671 0.53161 -0.68305 -0.00686 -0.04928 0.05873 0.07146 0 0 0 0 0 0.02021 0.06222 0.00068 0.64875 0 -1.04131 0 -2.4119 -0.55289 0.7402 -2.95549
LEU_88 -8.62565 1.42994 2.98359 -0.5235 0.58171 0.103 0.62101 -2.48655 -0.00027 -0.00536 -0.80659 0.35465 0 0 0 0 0 0.02685 -0.01032 0.40993 0.4198 0 -0.34644 0 0.18072 -0.46905 0.50237 -5.66016
SER_89 -4.42398 0.67611 4.62087 -0.02964 0 0.0232 2.45578 -2.14399 -0.03142 -0.21732 -2.61222 -0.17592 0 0 -1.13738 0 0 1.0085 0.11693 0.01894 0.65062 0 -0.15509 1.75374 -0.77834 -0.46091 0.81984 -0.02167
ASP_90 -4.44896 0.51967 6.85237 -0.10707 0.00425 0.31181 3.01288 -2.86622 -0.01976 -0.08132 -3.13632 -1.21321 0 0 -0.81819 0 0 1.29003 0.05295 0.03024 0 2.25025 -0.12279 0 -2.3716 -0.20921 0.91158 -0.15863
LYS_91 -2.7972 0.33185 3.78734 -0.41771 0.0649 0.21559 1.56321 -1.64917 -0.02614 -0.14147 -1.5794 0.11017 0 0 -0.81819 0 0 0.16935 -0.0835 0.04479 1.49545 0 -0.02589 0 -1.5107 -0.24311 0.58301 -0.92679
GLY_92 -1.44844 0.24159 1.9571 -4e-05 0 0 0.81525 -0.90895 -0 -0 0.12309 -0.42634 0 0 0 0 0 0.05612 -0.1138 0 0 0 0.43958 0 0.83697 -0.23578 0.21573 1.55208
SER_93 -1.8671 0.29072 2.58699 -0.02555 0.00038 0.0233 0.9462 -1.23241 -0.00065 -0.0024 -0.76199 0.22423 0 0 0 0 0 0.1192 -0.0204 0.00221 0.7223 0 -0.06204 0.60601 -0.77834 0.37163 0.53121 1.67351
GLY_94 -2.95932 0.24669 3.71666 -0.00048 0 0 1.80973 -1.86197 -0.01976 -0.08132 -1.05857 -0.25864 0 0 0 0 0 0.3354 -0.01569 0 0 0 -1.50269 0 0.83697 0.28166 0.9547 0.42337
GLY_95 -3.08529 0.93886 2.08174 -0.00029 0 0 0.531 -1.33021 -0.00065 -0.0024 -0.50143 -0.26258 0 0 0 0 0 1.10507 0.19357 0 0 0 0.49532 0 0.83697 0.10509 1.11867 2.22344
SER_96 -3.69133 0.66222 3.73885 -0.02998 0.00387 0.05326 1.51091 -1.89446 -0.01248 -0.09755 0.76178 -0.71138 0 0 0 0 0 1.00159 -0.04741 0.00261 0.06162 0 -0.22121 0.60081 -0.77834 0.89092 1.12491 2.92923
THR_97 -2.05221 0.2986 2.70942 -0.17885 0.05968 0.14139 1.26415 -1.31609 -0.01886 -0.20055 0.01948 -1.42758 0 0 0 0 0 0.46883 0.87639 0.02383 0.56442 0 0.62936 2.558 -1.0874 3.108 0.81012 7.25011
THR_98 -5.42553 0.75176 3.64868 -0.12331 0.20957 0.07553 1.41156 -2.19145 -0.00174 -0.01494 -1.11632 -0.43268 0 0 -0.30376 0 0 0.03915 0.06218 0.14679 0.16952 0 0.12253 2.47178 -1.0874 2.16998 1.49697 2.07887
THR_99 -5.51041 0.37585 3.91703 -0.15308 0.04519 0.05608 2.56309 -2.27369 -0.04467 -0.3696 -1.59756 -0.44068 0 0 -0.65979 0 0 0.00574 -0.01397 0.02066 0.22405 0 -0.10473 2.41641 -1.0874 -0.07581 1.46687 -1.24044
GLN_100 -9.27404 1.74424 5.82779 -0.55139 0.14275 0.97363 3.26423 -3.15626 -0.03899 -0.2064 -3.35465 -0.14035 0 0 -0.9314 0 0 0.1807 0.06668 0.0853 0 4.46233 -0.13198 0 -0.18838 0.28756 0.68502 -0.25359
MET_101 -10.1418 1.57795 5.00617 -0.51064 0.29974 0.06531 1.84694 -2.75756 -0.02358 -0.18065 -2.36546 -0.19652 0 0 -1.39609 0 0 0.13412 0.01585 0.42025 1.72512 0 0.09955 0 0.60916 0.23618 0.88415 -4.65181
SER_102 -5.08002 0.69218 4.92595 -0.03048 1e-05 0.0559 2.39001 -2.34138 -0.01278 -0.04585 -2.18531 -0.97123 0 0 0 0 0 0.02806 0 0.0707 0.18269 0 -0.14869 0.65463 -0.77834 0.62512 0.9839 -0.98494
PRO_103 -6.70388 1.04561 2.96968 -0.18173 0.00119 0.1282 1.2357 -1.63943 -0 -0 -0.0992 0.21786 0 0 0 0 0 0.01311 0.00969 0.02068 0.41576 0 -0.98069 0 -2.4119 0.64032 0.75798 -4.56104
GLN_104 -8.41697 0.47534 7.61578 -0.61166 0.11781 0.96688 4.44829 -3.74334 -0.01875 -0.19859 -5.88906 -0.85088 0 0 -2.94312 0 0 0.01495 -0.00472 0.19805 0 3.23846 -0.19469 0 -0.18838 0.04114 0.39842 -5.54503
ARG_105 -8.08212 0.64983 6.71624 -0.58763 0.13955 0.34854 3.64645 -3.09053 -0.01636 -0.14484 -4.14258 0.44884 0 0 0 -0.6772 0 0.00534 0.05833 0.17901 2.13152 0 -0.17727 0 -1.2888 0.12666 0.54951 -3.2075
ILE_106 -9.41369 1.46994 1.67595 -0.48094 0.51232 0.09398 2.44787 -2.27215 -0.00364 -0.01203 -2.63695 0.10158 0 0 0 0 0 0.00863 0.07633 0.04642 0.49037 0 -0.58265 0 0.73287 0.0161 0.79851 -6.9312
GLN_107 -7.15891 0.34791 5.49077 -0.35106 0.04736 0.19261 2.96781 -2.8116 -0.01636 -0.14484 -3.45854 -0.2442 0 0 0 -1.10143 0 0.07479 -0.06734 0.07051 0 3.26304 0.33035 0 -0.18838 -0.01586 0.6409 -2.13247
LEU_108 -9.88594 1.7208 2.48443 -0.51458 0.17227 0.12424 2.39094 -2.56989 -0.00364 -0.01203 -2.08171 0.1514 0 0 0 0 0 0.07253 -0.02916 0.50014 0.63977 0 -0.36546 0 0.18072 -0.03341 0.85918 -6.19939
ASN_109 -5.48171 0.13096 5.19228 -0.19943 0.03799 0.35229 2.22484 -2.59749 -0.04273 -0.30631 -1.52617 -0.74328 0 0 0 -1.83906 0 0.51816 0.10401 0.06553 0 2.09313 -0.67318 0 -0.93687 0.37952 1.05819 -2.18933
LEU_110 -10.7544 3.52686 3.89778 -0.53618 0.69128 0.11085 3.36528 -3.29531 -0 -0 -1.83676 0.36395 0 0 -0.66276 0 0 0.72337 0.5846 0.40366 0.37679 0 -0.28463 0 0.18072 0.29482 1.71101 -1.13906
ARG_111 -7.30427 1.80449 9.22621 -0.61931 0.15693 0.37856 4.31079 -4.01263 -0.01166 -0.08302 -4.69607 0.82245 0 0 -1.44794 -0.65846 0 0.67685 0.03883 0.68028 1.60168 0 0.17255 0 -1.2888 0.2749 3.53278 3.55516
PRO_112 -5.93176 2.39364 4.30514 -0.17944 0.00136 0.12799 0.90094 -1.84519 -0 -0 -0.74001 0.0462 0 0 0 0 0 0.52259 0.08683 0.1472 1.39986 0 -0.80314 0 -2.4119 0.22709 3.13028 1.37768
ASP_113 -9.06301 2.83591 9.27884 -0.15308 0.12904 0.5274 4.03376 -4.24933 -0.00461 -0.03757 -3.16361 -0.8882 0 0 0 -0.97265 0 1.01678 -0.03611 0.88003 0 2.64631 -0.56118 0 -2.3716 -0.44396 2.86495 2.26812
ASP_114 -10.7289 4.20528 12.9413 -0.23117 0.01132 0.79345 4.10821 -6.01913 -0.01229 -0.08735 -5.03261 -0.25843 0 0 -0.82273 -0.65846 0 0.07015 0.13633 0.06423 0 2.61286 0.13525 0 -2.3716 -0.11208 4.37468 3.1183
SER_115 -6.5272 2.40944 6.31058 -0.05181 0 0.10897 3.19692 -3.19519 -0 -0 -2.54428 -0.04327 0 0 0 0 0 0.43458 2.00646 0.01831 0.29213 0 -0.30229 0.67138 -0.77834 -0.17146 5.78414 7.61907
GLN_116 -8.52473 3.3202 4.61753 -1.073 0.83718 1.38329 2.44272 -2.90326 -0.00436 -0.04997 -0.96872 -1.24447 0 0 0 0 0 0.47536 0.09973 0.45423 0 3.84788 0.08949 0 -0.18838 -0.03822 4.14918 6.72169
ILE_117 -4.99766 0.73976 2.18246 -0.44964 0.29564 0.09169 0.52442 -1.5233 -0 -0 -0.64698 -0.07678 0 0 0 0 0 0.10282 -0.02015 0.15961 0.40828 0 -0.50121 0 0.73287 0.09833 1.04812 -1.83172
PHE_118 -9.53677 1.88458 1.59045 -0.91433 0.09825 0.43331 2.78719 -2.2848 -0 -0 -2.15694 -0.18131 0 0 0 0 0 0.06378 0.01003 0.00255 0 1.68842 -0.22728 0 1.0402 0.09516 0.77381 -4.8337
ARG_119 -4.60347 0.4294 3.31531 -0.61988 0.08198 0.42465 0.86728 -1.64898 -0 -0 -0.49245 0.05306 0 0 0 0 0 0.01769 0.05833 0.03963 2.42478 0 -0.18188 0 -1.2888 0.09952 0.68995 -0.33387
VAL_120 -7.13726 0.62114 1.60954 -0.37501 0.27889 0.09189 2.80541 -2.00336 -0.00038 -0.00124 -2.53158 -0.19795 0 0 0 0 0 0.00335 -0.06405 0.01065 0.91685 0 -0.78309 0 1.9342 -0.29356 0.31873 -4.79681
GLN_121 -6.27402 0.44943 4.12215 -0.33661 0.0408 0.17123 2.89498 -2.32252 -0.00027 -0.00536 -2.83576 -0.06524 0 0 0 0 0 0.03154 -0.01147 0.02728 0 3.34004 0.20705 0 -0.18838 -0.23939 0.21179 -0.78272
VAL_122 -7.33946 0.93016 1.54559 -0.28066 0.23478 0.06023 2.19727 -2.02598 -0.01123 -0.04152 -2.19978 -0.49749 0 0 0 0 0 0.05961 -0.08475 0.24881 0.21584 0 -0.68378 0 1.9342 -0.20313 0.43293 -5.50836
ARG_123 -10.1038 1.00507 9.06232 -0.73344 0.15311 0.46947 3.67532 -3.99641 -0.00457 -0.06215 -5.04699 0.54333 0 0 -0.47759 -0.30112 0 0.04235 -0.0086 0.02325 2.23946 0 0.08784 0 -1.2888 -0.15699 0.60455 -4.27433
GLN_124 -7.27626 0.5572 5.27343 -0.70744 0.24184 0.60268 2.95532 -2.80907 -0.01998 -0.17081 -2.22123 -0.97886 0 0 0 0 0 0.1215 0.03904 0.0037 0 3.436 -0.00039 0 -0.18838 0.21339 0.53533 -0.39298
VAL_125 -7.36927 0.87544 3.86559 -0.26464 0.13369 0.05065 2.02623 -2.58795 -0.01887 -0.14974 -1.93937 0.3179 0 0 0 0 0 0.09716 -0.00786 0.0224 0.19108 0 -0.13566 0 1.9342 -0.05543 0.56789 -2.44657
GLU_126 -5.54185 0.28269 5.43128 -0.4879 0.23963 1.55437 1.71575 -2.45858 -0 -0 -2.07873 -2.39172 0 0 0 0 0 0.16702 0.04508 0.00211 0 4.51914 -0.07989 0 -2.7348 -0.315 0.62661 -1.50478
ASP_127 -6.0017 0.97201 6.86961 -0.28119 0.13052 0.94781 3.21199 -2.95999 -0 -0 -0.60267 -0.97987 0 0 -0.8736 0 0 0.19085 -0.00876 0.19513 0 2.05669 -0.60144 0 -2.3716 1.66822 2.73251 4.29449
TYR_128 -8.84636 1.08859 3.734 -0.52027 0.30894 0.21806 2.30274 -2.48276 -0 -0 1.12297 -0.08328 0 0 0 0 0 0.25901 0.18991 0.14138 0 4.24743 0.60262 0.04926 1.2797 2.09105 4.43168 10.1347
PRO_129 -5.8144 1.04302 3.16809 -0.12218 0.00628 0.08697 2.14857 -1.42184 -0 -0 -1.98368 0.25075 0 0 0 0 0 0.35917 0.14179 0.01115 0.09483 0 -0.91006 0 -2.4119 0.18354 2.3528 -2.81708
VAL_130 -7.98884 1.86379 2.26282 -0.36618 0.36949 0.08726 2.43707 -2.5567 -0 -0 -2.0222 -0.27582 0 0 0 0 0 0.10224 0.45018 0.00042 0.54464 0 0.14076 0 1.9342 -0.08707 1.20813 -1.89583
ASP_131 -9.33684 2.1125 10.113 -0.10105 0.00148 0.30479 5.80342 -4.60994 -0.02552 -0.13677 -8.15476 0.1316 0 0 -0.4892 -1.07458 0 0.08169 -0.03848 0.26498 0 2.52679 0.57921 0 -2.3716 0.27958 1.62109 -2.51857
ILE_132 -9.23367 1.22853 2.06257 -0.57981 0.40857 0.17333 3.02748 -2.52183 -0.0054 -0.01792 -2.95058 0.05332 0 0 0 0 0 0.10015 0.1189 0.26132 3.2156 0 -0.78631 0 0.73287 -0.07634 1.15089 -3.63833
TYR_133 -11.7166 2.68643 4.22985 -0.83931 0.20103 0.17609 3.38892 -3.59082 -0.01756 -0.06088 -2.97589 -0.28525 0 0 0 -0.50288 0 0.10118 -0.07229 0.3546 0 3.59398 -0.04882 0.0868 1.2797 -0.1495 1.52663 -2.63459
TYR_134 -11.1224 1.89267 3.82243 -0.80746 0.2842 0.18929 3.36548 -3.1058 -0.01323 -0.04161 -2.55104 -0.19663 0 0 0 -0.64848 0 0.28208 0.04313 0.1234 0 3.65181 -0.0246 0.01305 1.2797 0.17431 1.71109 -1.67861
LEU_135 -10.628 3.21528 2.72445 -0.76132 0.69993 0.24738 2.94046 -3.04636 -0.00367 -0.0163 -2.37521 0.27061 0 0 0 0 0 0.3427 0.0648 1.01627 0.67941 0 -0.30465 0 0.18072 0.12691 1.97179 -2.65476
MET_136 -11.5099 1.75413 4.54886 -0.28957 0.03911 0.10505 3.45212 -3.23758 -0.00783 -0.0237 -2.77045 -0.00067 0 0 0 0 0 0.22902 0.3675 0.11613 2.44644 0 0.04355 0 0.60916 0.08703 1.93171 -2.10992
ASP_137 -8.48005 1.55408 8.59686 -0.19972 0.08136 0.6209 4.47522 -3.90601 -0.04577 -0.28966 -5.46212 -1.44715 0 0 -0.50223 -1.35169 0 0.05123 -0.06587 0.02323 0 2.63415 -0.43855 0 -2.3716 -0.01903 0.89288 -5.64953
LEU_138 -10.0718 2.24241 2.83061 -0.74826 0.62781 0.23723 2.27007 -2.87929 -0.01777 -0.10474 -2.39679 0.2671 0 0 0 0 0 0.05842 0.14767 1.07522 1.82362 0 0.07241 0 0.18072 0.16991 1.20322 -3.01227
SER_139 -5.6194 0.94801 5.71719 -0.04337 7e-05 0.07684 3.20017 -2.76 -0 -0 -4.10101 -0.1366 0 0 -0.50223 -0.74659 0 0.01565 0.22791 0.00882 0.69804 0 -0.02881 1.83532 -0.77834 0.25867 1.31504 -0.41463
ASN_140 -6.10665 1.04506 5.30244 -0.1898 0.00413 0.30683 2.61697 -2.69256 -0 -0 -1.73274 -0.34299 0 0 0 -0.84254 0 0.07329 -0.03849 0.01339 0 3.20788 -0.06798 0 -0.93687 0.92639 0.82575 1.37154
SER_141 -2.76953 0.49487 3.8582 -0.02937 0.00027 0.047 1.76462 -1.71622 -0.00357 -0.01505 -0.13036 -1.0698 0 0 0 0 0 0.06596 -0.09045 0.00352 0.15131 0 -0.35614 0.6 -0.77834 0.62684 0.5446 1.19836
MET_142 -9.8146 1.3295 7.13075 -0.53959 0.1054 0.16735 3.80285 -3.57634 -0 -0 -2.72238 -0.03825 0 0 0 0 0 0.01365 0.00549 0.08216 0.85356 0 0.08242 0 0.60916 -0.33769 0.45566 -2.39089
LYS_143 -4.72577 0.69055 4.86888 -0.42766 0.07112 0.26042 1.98364 -2.33504 -0 -0 -1.18536 -0.24342 0 0 0 0 0 0.03438 -0.04065 0.01107 2.13407 0 -0.07657 0 -1.5107 -0.28287 0.46643 -0.30747
ASP_144 -5.02069 0.39333 6.83872 -0.09948 0.00235 0.29818 2.83434 -3.04723 -0 -0 -3.41034 -0.30034 0 0 0 -0.65567 0 0.02336 -0.04385 0.01607 0 1.76154 0.04823 0 -2.3716 -0.38111 0.38062 -2.73355
ASP_145 -7.8835 1.19205 9.2389 -0.10868 0.00258 0.32897 3.92546 -4.26235 -0.02341 -0.16878 -3.31633 -0.33606 0 0 0 0 0 0.00983 0.02236 0.00716 0 1.93572 0.16274 0 -2.3716 -0.30398 0.81453 -1.13436
LEU_146 -8.85568 1.2553 4.3159 -0.49302 0.19664 0.12683 2.79048 -3.17253 -0 -0 -1.17077 0.18813 0 0 0 0 0 0.09799 -0.01167 0.18507 0.39558 0 -0.24815 0 0.18072 -0.26715 1.23253 -3.2538
ARG_147 -5.90209 0.42706 7.43282 -0.85806 0.11045 0.58877 2.61699 -3.3816 -0.00807 -0.07413 -3.43957 0.33362 0 0 0 -0.65567 0 0.01303 -0.0246 0.49415 1.45515 0 -0.04202 0 -1.2888 -0.26855 1.03689 -1.43423
ASN_148 -4.99775 0.51189 5.90438 -0.1909 0.05463 0.29671 2.51278 -2.74302 -0 -0 -2.61377 -0.35972 0 0 -0.8476 -0.1551 0 0.00925 -0.03203 0.12648 0 1.56159 0.04472 0 -0.93687 -0.18966 0.72735 -1.31664
ILE_149 -8.58325 1.57066 3.03804 -0.61269 0.41063 0.2033 2.57882 -2.56355 -0.0176 -0.0953 -2.02693 0.0209 0 0 0 0 0 0.0066 -0.04448 0.23988 0.44956 0 0.49558 0 0.73287 -0.00347 0.91198 -3.28845
HIS_D_150 -6.76084 0.56313 5.89642 -0.37299 0.05555 0.34878 2.57028 -2.96531 -0 -0 -1.06477 -0.52982 0 0 -0.83128 0 0 0.01079 -0.0372 0.14443 0 2.80804 0.08803 0 -0.45461 -0.11022 0.74488 0.10329
ASN_151 -4.07216 0.53106 4.64413 -0.19822 0.02882 0.30721 1.43978 -2.09271 -0.05705 -0.27051 -1.35689 -0.46882 0 0 0 0 0 0.10257 -0.05445 0.00553 0 2.10065 -0.47463 0 -0.93687 -0.5756 0.29745 -1.10068
LEU_152 -8.14348 1.24147 2.68592 -0.47092 0.13901 0.06361 2.45289 -2.3886 -0.01814 -0.10603 -1.05579 0.33856 0 0 0 0 0 0.14282 0.33573 0.05058 1.09655 0 -0.13225 0 0.18072 -0.65249 0.59238 -3.64747
GLY_153 -5.24361 0.61772 3.60029 -0.00017 0 0 2.25194 -2.38921 -0 -0 -1.036 -0.40558 0 0 0 0 0 0.0605 0.07803 0 0 0 -1.15024 0 0.83697 0.84389 0.75462 -1.18085
THR_154 -5.16888 0.40092 5.37647 -0.20073 0.11088 0.07095 2.77989 -2.64147 -0.00055 -0.01073 -2.2255 -0.10661 0 0 -0.91603 -0.51651 0 0.06911 0.07757 0.00585 0.05314 0 -0.01725 2.44511 -1.0874 1.23809 0.38374 0.12004
LYS_155 -5.73612 0.39694 4.78805 -0.29802 0.02475 0.13007 1.93515 -2.36692 -0.02854 -0.07016 -0.93693 -0.09262 0 0 0 0 0 0.02715 0.01436 0.10782 1.82113 0 -0.06259 0 -1.5107 -0.10283 0.20506 -1.75497
LEU_156 -8.18717 1.0227 4.10943 -0.67478 0.21434 0.23076 2.75746 -2.8408 -0.02043 -0.12622 -0.89143 0.11359 0 0 0 0 0 0.00822 0.02526 0.05317 0.77859 0 -0.19055 0 0.18072 -0.19905 0.32851 -3.30766
ALA_157 -6.42636 0.72382 4.55614 -0.02279 0 0 2.78969 -3.02418 -0 -0 -2.65138 -0.36178 0 0 0 0 0 0.01033 -0.01937 0 0 0 -0.3283 0 1.8394 -0.2466 0.41021 -2.75117
SER_158 -3.74241 0.27449 4.88938 -0.02684 0 0.06253 1.97069 -2.21881 -0 -0 -1.26171 -0.59071 0 0 0 0 0 0.02953 0.06099 0.00318 0.7085 0 0.34495 0.60003 -0.77834 -0.19543 0.2741 0.40412
GLU_159 -6.17308 0.68321 7.59426 -0.57033 0.08476 1.03531 3.18918 -3.24685 -0 -0 -3.93447 -0.64867 0 0 0 -0.55013 0 0.02462 -0.04302 0.31705 0 3.35746 -0.2335 0 -2.7348 0.00939 0.32612 -1.5135
MET_160 -10.2227 1.76096 5.28416 -0.88903 0.61223 0.24757 3.98122 -3.12492 -0 -0 -3.40029 0.07718 0 0 0 0 0 0.06066 0.02666 0.12249 0.94587 0 -0.15506 0 0.60916 -0.23104 0.73865 -3.55619
ARG_161 -5.50185 0.44354 5.23349 -0.44941 0.06424 0.23963 2.37826 -2.67721 -0.02489 -0.16226 -2.78997 0.22813 0 0 0 0 0 0.14864 0.1892 0.27694 2.04702 0 -0.05983 0 -1.2888 -0.26599 0.70671 -1.26442
LYS_162 -7.83098 2.28986 8.57685 -0.4726 0.20399 0.25925 3.76365 -3.89336 -0 -0 -3.41258 -0.09405 0 0 0 -0.55013 0 0.09925 -0.02573 0.17171 2.6443 0 -0.14225 0 -1.5107 -0.33221 0.68587 0.43014
LEU_163 -8.78292 1.07193 5.17537 -0.46988 0.32533 0.10806 2.83018 -3.13477 -0.01771 -0.09648 -2.10274 0.10499 0 0 -0.30376 0 0 0.13659 -0.00458 0.11428 0.46769 0 -0.25549 0 0.18072 -0.07818 1.31153 -3.41982
THR_164 -6.09735 0.48021 4.88316 -0.22317 0.14405 0.09623 2.82496 -2.60804 -0.02425 -0.22127 -2.24306 -0.56878 0 0 -0.82953 0 0 0.14029 0.14762 0.04326 0.23966 0 0.12073 4.11048 -1.0874 0.20941 1.1549 0.6921
SER_165 -2.08207 0.24081 2.4831 -0.02571 0 0.06056 1.02342 -1.1001 -0.01073 -0.14057 -1.09376 -0.6808 0 0 -0.82953 0 0 0.57912 0.11308 0 0.17035 0 -0.48251 0.60012 -0.77834 -0.06445 0.66567 -1.35232
ASN_166 -3.42018 0.32815 4.00674 -0.34753 0.06143 0.70583 1.69176 -1.72889 -0.00701 -0.07303 -0.92175 -0.83494 0 0 -0.37294 -0.71108 0 0.69806 -0.08687 0.13405 0 1.59978 -1.01203 0 -0.93687 -0.00618 0.85021 -0.38329
LEU_167 -5.52817 0.58588 0.99302 -0.5928 0.15196 0.15472 0.74267 -1.41618 -0.00202 -0.01054 -0.22825 0.34311 0 0 0 0 0 0.0996 0.26834 0.09501 0.80908 0 -0.34716 0 0.18072 0.05307 1.04444 -2.60351
ARG_168 -9.66975 1.13502 10.2597 -0.71098 0.16978 0.39286 3.10674 -4.37496 -0.00114 -0.00334 -5.38728 0.01015 0 0 -0.53883 -0.24314 0 0.05146 0.005 0.21913 2.88496 0 -0.22744 0 -1.2888 -0.21264 0.90068 -3.52281
ILE_169 -8.10941 1.10285 1.97973 -0.53246 0.35346 0.14346 2.85398 -2.28966 -0 -0 -2.41899 -0.32945 0 0 0 0 0 0.05605 -0.01754 0.05555 0.46646 0 0.04421 0 0.73287 -0.26239 0.73199 -5.43929
GLY_170 -4.74485 0.46225 2.96739 -0.00133 0 0 1.77737 -1.91423 -0 -0 -2.75285 -0.31839 0 0 0 0 0 0.08155 0.36513 0 0 0 -0.3151 0 0.83697 0.33512 0.55989 -2.66109
PHE_171 -10.8706 1.36991 3.01697 -0.63546 0.02466 -0.00795 3.61293 -2.93894 -0 -0 -3.48693 -0.45782 0 0 0 0 0 0.30972 0.02141 0.03628 0 3.04359 -0.20818 0 1.0402 0.45982 0.82989 -4.84046
GLY_172 -5.48536 2.43946 3.49466 -0.00093 0 0 2.7787 -2.36957 -0 -0 -2.37212 -0.31787 0 0 0 0 0 1.65963 0.03481 0 0 0 -0.563 0 0.83697 0.29149 1.76395 2.19082
ALA_173 -7.1467 2.57445 2.55605 -0.02622 0.00188 0 3.12307 -2.57001 -0 -0 -1.33381 -0.38788 0 0 0 0 0 0.45447 0.61776 0 0 0 -0.42608 0 1.8394 0.38816 2.10827 1.77281
PHE_174 -12.8441 3.19607 4.19042 -1.43385 0.75242 0.94364 2.85293 -3.79935 -0 -0 -3.47458 0.0949 0 0 0 0 0 0.05098 1.28067 0.05767 0 1.74241 -0.54991 0 1.0402 0.02314 2.7435 -3.1328
VAL_175 -8.55572 2.03593 4.30278 -0.308 0.47559 0.07269 3.10417 -3.13513 -0.01901 -0.15756 -3.13681 -0.44223 0 0 0 0 0 0.05016 0.18446 0.19347 0.04614 0 -0.39508 0 1.9342 0.29571 3.7652 0.31098
ASP_176 -7.64861 2.45338 8.92556 -0.27288 0.06207 0.90102 3.65599 -3.78102 -0.00727 -0.03434 -2.75236 -0.71488 0 0 0 0 0 0.34738 1.05753 0.03503 0 3.03439 -0.30611 0 -2.3716 0.83212 5.05174 8.46713
LYS_177 -7.6249 2.31518 6.97106 -0.547 0.47944 0.36292 3.33465 -3.14325 -0 -0 -0.55295 -0.07831 0 0 0 0 0 0.16882 0.26363 0.14699 1.86864 0 0.7453 0 -1.5107 3.35429 6.58602 13.1398
PRO_178 -9.38719 3.2318 5.71071 -0.16106 0.00839 0.10021 2.70972 -2.47429 -0 -0 -2.78542 0.39805 0 0 0 0 0 0.4546 0.10079 0.11713 0.20523 0 -0.50695 0 -2.4119 3.14896 7.82628 6.28506
ILE_179 -11.2873 6.29891 6.60872 -0.41942 0.25036 0.04673 3.05326 -3.86107 -0 -0 -0.76866 0.5377 0 0 0 0 0 1.35606 0.01249 0.43065 1.27686 0 1.43711 0 0.73287 0.84929 7.51674 14.0713
SER_180 -5.88577 2.23404 4.71805 -0.02714 0 0.06381 2.17117 -2.4002 -0.00159 -0.00658 -0.21336 -0.55508 0 0 0 0 0 0.54155 0.2176 0.00357 0.13946 0 -0.51899 0.60401 -0.77834 0.55961 4.51766 5.38349
PRO_181 -4.10696 1.048 1.79421 -0.08357 0 0.04996 1.02663 -0.9223 -0.01622 -0.15233 0.2836 0.59259 0 0 0 0 0 0.84848 0.02199 0.05327 0.52035 0 -0.47663 0 -2.4119 -0.09499 1.98689 -0.03893
TYR_182 -10.1112 3.29586 4.71798 -0.67347 0.07243 0.45059 3.72575 -2.97749 -0.00354 -0.0229 -3.75032 -0.17776 0 0 -1.91702 0 0 0.92279 0.07507 0.97224 0 1.99293 -0.12847 0.0052 1.2797 0.83599 2.65828 1.24264
MET_183 -10.1989 2.89679 5.89407 -0.30074 0.06644 0.04084 1.62369 -2.76904 -0.00085 -0.00236 -0.43862 -0.04207 0 0 0 0 0 0.92005 0.08386 0.05958 2.21397 0 0.16344 0 0.60916 1.25627 3.27235 5.34789
TYR_184 -4.02907 0.64629 1.71921 -0.63914 0.04145 0.33677 1.14502 -1.23889 -0 -0 0.26913 -0.08632 0 0 0 0 0 0.30764 -0.04143 0.06548 0 2.12256 -0.14807 1e-05 1.2797 0.20507 1.36689 3.3223
ILE_185 -5.47461 1.57263 1.22314 -0.62093 0.71093 0.20365 0.71543 -1.29938 -0.01938 -0.1588 -0.01806 -0.18374 0 0 0 0 0 0.15192 -0.01803 0.03373 0.62865 0 0.0031 0 0.73287 -0.07789 0.66736 -1.22742
SER_186 -2.81969 0.63384 1.84736 -0.03288 0 0.07641 0.52875 -1.00188 -0.01854 -0.15644 0.28228 -0.13216 0 0 0 0 0 0.10631 0.09954 0.0141 0.14152 0 -0.46329 0.60001 -0.77834 0.10567 1.27 0.30255
PRO_187 -3.33398 1.09609 3.11156 -0.15283 0.00067 0.11017 1.90521 -1.48617 -0.01335 -0.05219 -1.20198 0.13226 0 0 0 0 0 0.08443 0.09744 0.02554 0.18385 0 -1.16247 0 -2.4119 -0.18658 1.5297 -1.72455
PRO_188 -3.66716 0.74927 2.54731 -0.06541 0 0.04123 1.59179 -1.26031 -0.02433 -0.10461 -1.34746 0.58307 0 0 0 0 0 0.11979 -0.09351 0.09634 0.10235 0 -0.95487 0 -2.4119 0.66552 1.3024 -2.13049
GLU_189 -4.61939 0.64846 5.10538 -0.44875 0.18321 1.3886 2.75595 -2.2785 -0.02278 -0.14601 -2.59801 -2.97491 0 0 0 0 0 0.05458 -0.10932 0.00471 0 3.76257 -0.32554 0 -2.7348 0.58015 0.76765 -1.00675
ALA_190 -6.01094 0.83578 3.67375 -0.02657 0.00176 0 2.1651 -2.56002 -0.02278 -0.14601 -1.50396 -0.41143 0 0 0 0 0 0.02889 -0.08945 0 0 0 -0.13607 0 1.8394 -0.55881 0.51946 -2.40188
ILE_191 -6.82499 1.43768 3.3752 -0.51684 0.34491 0.10697 1.84936 -2.15469 -0.01335 -0.05219 -0.83695 -0.12946 0 0 0 0 0 0.06594 -0.07165 0.02511 0.82381 0 -0.3004 0 0.73287 -0.30413 0.70104 -1.74175
ARG_192 -6.07789 0.54312 6.39465 -0.70777 0.40291 0.41273 2.59835 -2.74056 -0.04798 -0.22595 -3.29087 0.24047 0 0 0 -0.70959 0 0.02311 0.00467 0.13381 2.25231 0 -0.13484 0 -1.2888 -0.01687 0.86296 -1.37202
ASN_193 -7.57126 1.26178 6.80084 -0.38497 0.17937 0.76879 2.91232 -3.56824 -0.00073 -0.01333 -1.51566 -0.88925 0 0 -0.44607 0 0 0.03973 1.58545 0.0212 0 2.11972 -0.60462 0 -0.93687 -0.15768 1.29843 0.89895
PRO_194 -6.36868 1.81044 2.40254 -0.07655 2e-05 0.04701 1.00319 -1.09593 -0 -0 0.16619 0.52485 0 0 0 0 0 0.01169 -0.1449 0.39554 0.35702 0 -0.87996 0 -2.4119 0.38929 1.44547 -2.42466
CYS:disulfide_195 -5.8262 0.77549 4.44071 -0.04672 0.00582 0.02061 2.17105 -2.32266 -0 -0 -0.7166 -0.38995 0 0 -0.44607 0 0.08894 0.02122 0.06377 0.01471 0.20325 0 -0.14027 0 3.6196 1.19806 1.29008 4.02482
TYR_196 -5.48463 0.66993 4.94482 -0.9487 0.04605 0.3533 1.25704 -2.29485 -0 -0 -0.50597 -0.27362 0 0 0 0 0 0.05746 -0.01326 0.0058 0 1.85379 -0.34977 0.00736 1.2797 0.60501 0.67396 1.88341
GLU_197 -2.98385 0.18717 2.99296 -0.48424 0.26793 1.51478 0.12322 -1.41476 -0.00345 -0.01101 -0.95679 -2.9303 0 0 0 0 0 0.0345 0.12281 0.02574 0 4.21836 -0.09972 0 -2.7348 -0.22704 0.32877 -2.02972
ILE_198 -4.615 0.63768 4.14772 -0.60273 0.38261 0.11642 1.85453 -2.10327 -0.00073 -0.01333 0.4992 0.36331 0 0 0 0 0 0.02413 -0.06626 0.20206 0.93976 0 -0.65474 0 0.73287 -0.44031 0.49277 1.89669
GLY_199 -0.98771 0.10887 1.08698 -4e-05 0 0 0.11971 -0.54585 -0.0043 -0.01383 0.31704 -0.42302 0 0 0 0 0 0.0036 -0.0494 0 0 0 0.36459 0 0.83697 0.02225 0.37732 1.21319
GLU_200 -2.54498 0.34599 2.59579 -0.21227 0.03128 0.31912 1.0411 -1.27808 -0 -0 0.50763 -0.5003 0 0 0 0 0 0.02805 -0.03441 0.00064 0 3.16084 0.0988 0 -2.7348 0.21253 0.13926 1.17621
LYS_201 -2.69145 0.16357 1.80232 -0.29841 0.03689 0.13518 0.19017 -0.85207 -0.00085 -0.00282 -0.22193 0.11953 0 0 0 0 0 0.21972 -0.01628 0.03018 1.77072 0 0.01202 0 -1.5107 0.06831 0.20555 -0.84037
CYS:disulfide_202 -4.10549 1.21607 2.39987 -0.02721 0 0.01194 1.19418 -1.62036 -0 -0 0.88988 -0.11658 0 0 0 0 0.08894 0.22409 0.57146 0.8686 0.38453 0 -0.09311 0 3.6196 0.4504 1.29707 7.25389
LEU_203 -6.10251 1.48526 2.80192 -0.44602 0.36362 0.10266 1.36546 -1.94762 -0 -0 -0.0725 0.18547 0 0 0 0 0 0.31101 0.13721 0.01215 1.48421 0 -0.09394 0 0.18072 0.29775 3.76235 3.82718
PRO_204 -7.79496 3.95644 4.90074 -0.21887 0.12908 0.15761 1.45502 -1.99082 -0 -0 -0.66591 0.11598 0 0 0 0 0 0.42695 0.11512 1.0205 0.02742 0 0.47915 0 -2.4119 0.8928 4.54519 5.13953
MET_205 -8.34574 2.56245 4.5178 -0.43676 0.01355 0.06435 1.82899 -2.3173 -0 -0 -0.16265 -0.22241 0 0 0 0 0 1.03759 0.10309 0.77357 3.03613 0 2.11742 0 0.60916 3.86144 4.09548 13.1361
PHE_206 -4.99574 1.16783 3.19683 -0.5628 0.07349 0.24853 2.12701 -1.67417 -0 -0 -1.46756 0.2105 0 0 0 0 0 0.30621 0.43139 0.01904 0 2.62941 0.80764 0 1.0402 3.69208 2.75542 10.0053
GLY_207 -5.4104 2.0752 4.25071 -0.00011 0 0 2.18288 -2.60919 -0.00067 -0.00204 -0.14747 -0.18713 0 0 0 0 0 0.24663 -0.0206 0 0 0 -1.33806 0 0.83697 1.40344 1.136 2.41617
TYR_208 -16.2507 12.6566 6.47993 -0.88803 0.12278 0.26217 5.11059 -5.26507 -0.03215 -0.14608 0.10367 -0.33376 0 0 0 0 0 1.40832 -0.08154 0.4698 0 2.09423 -0.1244 0.08192 1.2797 1.43877 15.5656 23.9524
LYS_209 -9.99451 6.69567 10.0318 -0.46932 0.17247 0.28316 4.19558 -4.55053 -0.00571 -0.02575 -2.80398 0.07972 0 0 0 0 0 2.38856 0.58623 1.02818 2.78113 0 0.30131 0 -1.5107 1.26189 22.1278 32.573
HIS_D_210 -12.1992 5.49299 8.49591 -0.42955 0.04119 0.38821 2.95166 -4.7033 -0.0224 -0.21926 -0.33651 0.04316 0 0 0 0 0 1.31894 -0.0192 0.10224 0 4.75499 0.07593 0 -0.45461 0.37024 10.1314 15.7829
VAL_211 -7.6138 2.46752 2.20277 -0.28571 0.24471 0.06152 1.01931 -2.1775 -0.00945 -0.03803 0.64719 0.10008 0 0 0 0 0 0.22003 0.32098 0.00174 0.00551 0 -0.44566 0 1.9342 0.31611 4.1115 3.08301
LEU_212 -7.58468 0.92421 3.01859 -0.60358 0.16748 0.16249 2.27427 -2.23844 -0.0102 -0.11303 -1.42597 0.20354 0 0 0 0 0 0.05245 0.04525 0.0431 0.78633 0 -0.15141 0 0.18072 0.54283 1.56851 -2.15754
SER_213 -3.71952 0.32403 2.73769 -0.02703 0 0.06341 1.52054 -1.59302 -0.00923 -0.0368 -0.8691 -0.44509 0 0 0 0 0 0.016 0.10718 0.01757 0.17671 0 -0.41321 0.61718 -0.77834 -0.14837 0.5143 -1.94508
LEU_214 -9.41594 1.89492 2.76684 -0.54139 0.38247 0.11109 1.52443 -2.65141 -0 -0 -2.46597 0.28976 0 0 -0.53883 0 0 0.04754 -0.04871 0.61149 0.87948 0 -0.14697 0 0.18072 -0.59025 1.0093 -6.70143
THR_215 -6.51821 0.28861 5.57465 -0.21346 0.10187 0.08826 3.2666 -2.99587 -0 -0 -2.84602 -1.24284 0 0 -0.78029 0 0 0.03059 0.01903 0.01019 1.50069 0 -0.26994 2.2925 -1.0874 -0.5169 1.11539 -2.18256
ASP_216 -3.23769 0.39475 4.7138 -0.10961 1e-05 0.32062 1.42704 -2.00031 -0.0269 -0.1728 -3.0036 -0.75237 0 0 0 -0.24314 0 0.04053 -0.05183 0.02028 0 2.38161 -0.36179 0 -2.3716 -0.38384 0.63965 -2.77721
GLU_217 -3.6217 0.30623 3.94034 -0.25223 0.04095 0.41981 2.07047 -1.8462 -0.00447 -0.01437 -2.11556 -0.5122 0 0 -0.78029 0 0 0.03521 -0.02652 0.00327 0 3.07337 0.26745 0 -2.7348 0.18564 0.57155 -0.99404
VAL_218 -6.31973 1.15606 3.02041 -0.31936 0.26258 0.07194 2.64203 -2.46659 -0 -0 -2.13829 -0.02943 0 0 0 0 0 0.06521 -0.05811 0.07536 0.39909 0 0.0621 0 1.9342 0.34066 0.50717 -0.79469
MET_219 -4.17395 0.40904 3.93521 -0.70597 0.15342 0.18961 1.61654 -1.87521 -0 -0 -0.75659 0.0179 0 0 0 0 0 0.01391 -0.09719 0.09818 0.90728 0 -0.08132 0 0.60916 -0.12071 0.33706 0.47636
ARG_220 -6.37756 0.64568 6.1567 -1.00931 0.28572 0.74281 3.53765 -2.81186 -0 -0 -3.63054 -0.12393 0 0 0 -1.21955 0 0.01039 -0.02415 0.03506 3.61673 0 -0.13034 0 -1.2888 -0.36869 0.50219 -1.45182
PHE_221 -10.7191 1.83822 4.05655 -0.7679 0.1661 0.2044 2.74509 -3.26815 -0.01018 -0.06168 -2.46686 -0.09724 0 0 0 0 0 0.02377 -0.00048 0.07775 0 2.59235 -0.45567 0 1.0402 -0.18558 0.82639 -4.46206
ASN_222 -8.50982 0.67247 9.25682 -0.18667 0.00226 0.30353 4.76433 -4.46295 -0 -0 -3.1646 -0.82569 0 0 -1.74731 -0.51651 0 0.01447 -0.02989 0.00201 0 4.53057 0.55044 0 -0.93687 0.31043 0.77207 0.79908
GLU_223 -5.60665 0.28393 7.58379 -0.4505 0.06299 0.89862 3.13609 -3.16541 -0 -0 -4.00615 -0.43628 0 0 0 -0.62603 0 0.00897 -0.00749 0.00796 0 3.33661 -0.25923 0 -2.7348 0.04 0.42872 -1.50486
GLU_224 -6.91921 0.35778 7.60703 -0.45205 0.18411 0.92278 3.33099 -3.29067 -0.00836 -0.04021 -3.27025 -0.60967 0 0 0 -1.21955 0 0.0415 0.10513 0.02039 0 3.61686 -0.34956 0 -2.7348 -0.48968 0.27628 -2.92117
VAL_225 -7.35109 0.7524 2.98641 -0.30532 0.1822 0.06848 2.27714 -2.54482 -0.0003 -0.00114 -1.72838 -0.08464 0 0 0 0 0 0.02694 -0.06603 0.02399 0.04959 0 -0.34228 0 1.9342 -0.29715 0.28033 -4.13947
LYS_226 -5.63335 0.34697 6.30296 -0.46563 0.14489 0.24506 2.37665 -2.61967 -0.00571 -0.04732 -3 0.10135 0 0 0 -0.62603 0 0.03428 -0.08119 0.03228 2.52967 0 -0.07749 0 -1.5107 -0.30882 0.35256 -1.90924
LYS_227 -3.01384 0.1807 3.65892 -0.33509 0.05186 0.19048 1.19717 -1.58001 -0.00196 -0.00578 -1.49038 -0.1313 0 0 0 0 0 0.04959 -0.06089 0.02424 1.74687 0 -0.05041 0 -1.5107 -0.5293 0.40541 -1.20441
GLN_228 -7.3037 0.78285 4.75907 -0.34833 0.04015 0.18888 2.8567 -2.79571 -0.0003 -0.00114 -1.76026 -0.05711 0 0 -0.71961 0 0 0.02048 -0.04571 0.14234 0 3.39869 0.10551 0 -0.18838 -0.31951 0.32832 -0.91677
ASN_229 -2.30854 0.27718 1.67802 -0.16907 0.01303 0.24015 0.24774 -1.04467 -0.01972 -0.11052 0.1482 -0.41103 0 0 0 0 0 0.13927 0.02084 0.0045 0 1.85104 0.32672 0 -0.93687 0.08885 0.369 0.40412
VAL_230 -6.39745 1.42315 0.86374 -0.28875 0.2588 0.05931 0.5936 -1.76151 -0 -0 -0.43437 0.07304 0 0 0 0 0 0.06895 -0.0733 0.15645 0.16075 0 -0.4659 0 1.9342 -0.03555 0.82917 -3.03568
SER_231 -3.64354 0.63158 3.19 -0.01798 0 0.01663 1.87663 -1.52895 -0 -0 -2.05283 0.31161 0 0 0 0 0 0.22122 0.08492 0.03006 0.60434 0 -0.1321 0.60022 -0.77834 -0.1106 1.01542 0.31831
ARG_232 -5.10355 0.55905 3.02083 -0.59079 0.09188 0.36798 0.85364 -1.6191 -0 -0 -0.74344 -0.10059 0 0 0 -0.84254 0 0.22485 0.06402 0.02979 2.44019 0 -0.23824 0 -1.2888 -0.02753 1.10014 -1.80222
ASN_233 -5.2077 1.70383 3.72046 -0.15365 0.00597 0.20365 1.43335 -1.77202 -0 -0 -0.32611 -0.82471 0 0 -1.11007 0 0 0.20326 0.18346 0.07135 0 2.46784 -0.33396 0 -0.93687 -0.07053 1.75299 1.01055
ARG_234 -3.91947 0.38638 4.94977 -0.87779 0.27029 0.59759 2.06537 -1.97305 -0.02364 -0.12134 -1.75645 0.53364 0 0 -1.11007 -1.14094 0 0.18555 0.06351 0.11095 1.93602 0 -0.02591 0 -1.2888 0.45562 2.73706 2.0543
ASP_235 -7.25031 2.24624 8.12422 -0.10628 0.0007 0.30774 3.50339 -3.21583 -0 -0 -4.53629 -0.3785 0 0 0 -1.85052 0 0.20313 0.0722 0.68657 0 1.88289 0.05906 0 -2.3716 0.12225 2.83557 0.33463
ALA_236 -6.05168 2.3641 2.40294 -0.02685 0.00926 0 1.603 -2.06478 -0 -0 -0.33718 -0.36825 0 0 0 0 0 0.42424 -0.03158 0 0 0 -0.03423 0 1.8394 3.29703 4.08461 7.11001
PRO_237 -6.5424 2.29561 3.91147 -0.15007 2e-05 0.10338 0.66405 -1.36861 -0 -0 -0.09096 0.25147 0 0 0 0 0 0.28652 0.15061 0.13314 0.71205 0 -0.9229 0 -2.4119 3.64519 3.80542 4.47209
GLU_238 -8.35463 1.59333 10.1746 -0.72087 0.14239 1.52396 5.43402 -4.37279 -0.02391 -0.25871 -5.61573 -0.62069 0 0 -1.85622 0 0 0.20211 0.32858 0.00046 0 4.8123 -0.02239 0 -2.7348 0.05123 1.66461 1.3469
GLY_239 -5.92304 1.38212 5.7534 -6e-05 0 0 3.43364 -3.05034 -0 -0 -2.62029 -0.38027 0 0 0 0 0 0.52421 -0.0589 0 0 0 0.24847 0 0.83697 0.06766 0.99204 1.20563
GLY_240 -5.70652 1.61903 4.63403 -5e-05 0 0 3.01916 -2.85922 -0 -0 -2.61495 -0.46066 0 0 -0.34136 0 0 0.46195 0.10019 0 0 0 0.39392 0 0.83697 0.21854 0.86929 0.17032
PHE_241 -15.5392 8.06449 8.41661 -1.01069 0.13585 0.1231 3.27069 -5.42107 -0 -0 -1.99007 -0.33958 0 0 0 0 0 0.48744 0.08189 2.00389 0 1.79027 -0.54266 0 1.0402 0.2579 4.64669 5.47578
ASP_242 -9.8329 3.16391 10.8699 -0.10382 0.00073 0.28826 4.54539 -5.12683 -0 -0 -2.9722 -1.17836 0 0 0 0 0 0.21121 0.10268 0.35349 0 2.59709 -0.28576 0 -2.3716 -0.04801 5.3979 5.6111
ALA_243 -7.73004 2.09008 3.23592 -0.02162 0 0 3.08688 -3.1087 -4e-05 -0.00076 -2.3337 -0.35662 0 0 0 0 0 0.14096 0.02829 0 0 0 -0.23457 0 1.8394 -0.39611 1.85275 -1.90788
ILE_244 -10.5319 2.02522 3.63214 -0.68208 0.6111 0.15157 3.31334 -3.01773 -0 -0 -3.29963 0.15179 0 0 0 0 0 0.1216 -0.01744 0.13132 0.59348 0 -0.26489 0 0.73287 -0.29187 1.25428 -5.38682
ILE_245 -12.8092 7.49436 6.12927 -0.65608 0.57148 0.19731 3.95185 -4.30107 -0.00034 -0.00088 -0.71998 0.25087 0 0 0 0 0 0.30721 -0.07011 0.22324 1.9031 0 -0.22455 0 0.73287 -0.13446 2.83632 5.68127
GLN_246 -11.8834 2.88094 9.78361 -0.51206 0.26034 0.34972 5.03086 -5.16265 -0.02746 -0.28861 -1.41524 -0.48859 0 0 -0.44934 -0.81654 0 0.2664 -0.02224 0.07831 0 4.81672 -0.08701 0 -0.18838 -0.1878 2.66808 4.60559
ALA_247 -5.42802 0.84047 2.88802 -0.02313 0 0 1.85352 -2.29265 -0.00076 -0.00316 -0.95433 -0.35976 0 0 0 0 0 0.18793 -0.0011 0 0 0 -0.38935 0 1.8394 -0.42845 1.03191 -1.23946
THR_248 -8.4388 2.68386 5.63792 -0.2359 0.67909 0.08861 3.36602 -3.19191 -0.05702 -0.31741 -2.46099 -0.2881 0 0 0 0 0 0.53398 -0.05534 0.06202 0.29792 0 0.14141 2.41093 -1.0874 -0.36351 3.02562 2.43098
VAL_249 -5.66616 2.07495 4.0333 -0.31387 0.7744 0.07604 2.76016 -2.48423 -0.00159 -0.01761 -2.5131 -1.083 0 0 0 0 0 0.48304 0.01826 0.28547 1.35173 0 -0.16323 0 1.9342 0.00682 3.62703 5.18259
CYS:disulfide_250 -7.48314 2.71009 6.04298 -0.07962 0.17423 0.08248 3.313 -3.13363 -0.01995 -0.0801 -0.57876 -0.37865 0 0 0 0 0.78573 0.44983 -0.03309 0.0095 2.35063 0 0.51551 0 3.6196 0.74328 1.98795 10.9979
ASP_251 -5.21136 0.53176 8.02299 -0.20581 0.00956 0.66635 3.77461 -3.26889 -0.04456 -0.16706 -5.54352 -0.29382 0 0 0 -0.66111 0 0.39016 0.08278 0.01744 0 3.68838 0.23428 0 -2.3716 1.11384 1.11455 1.87897
GLU_252 -2.59009 0.16461 3.4706 -0.46236 0.22902 1.43428 0.31263 -1.49065 -0.02128 -0.14492 -0.0939 -2.96769 0 0 0 0 0 0.18502 -0.00721 0.01946 0 4.0187 -0.33207 0 -2.7348 0.10898 0.90958 0.00791
LYS_253 -4.6782 0.88229 3.72929 -0.32912 0.04988 0.17684 1.13116 -1.6862 -0.04856 -0.2143 -0.47701 -0.2251 0 0 0 0 0 0.41814 1.28077 0.1533 1.77089 0 -0.13617 0 -1.5107 -0.4721 1.3263 1.1414
ILE_254 -9.80083 2.23827 2.83731 -0.6932 0.22272 0.22973 2.22653 -2.65176 -3e-05 -0.00012 -1.59905 0.54188 0 0 0 0 0 0.39463 0.21218 0.69985 1.63042 0 -0.41273 0 0.73287 -0.06507 2.44013 -0.81626
GLY_255 -3.08295 0.54089 3.03545 -6e-05 0 0 1.41275 -1.66961 -0.01998 -0.08022 -1.11612 -0.31317 0 0 0 0 0 0.16614 0.02679 0 0 0 -1.44033 0 0.83697 0.74979 1.89403 0.94036
TRP_256 -12.2757 4.58296 3.25375 -1.19085 0.42028 0.43751 1.99066 -2.94134 -0.01131 -0.04141 -0.75864 -0.17152 0 0 0 0 0 0.15792 -0.03105 0.13064 0 1.86246 -0.07287 0 1.6906 0.49754 1.83664 -0.63374
ARG_257 -8.107 0.90129 10.8321 -0.71344 0.13139 0.48913 5.74064 -4.56808 -0 -0 -5.62096 0.58264 0 0 -0.86214 -1.78566 0 0.12899 0.14283 0.06556 2.00786 0 -0.12598 0 -1.2888 -0.33337 1.9382 -0.44476
ASN_258 -3.29289 0.27994 3.18149 -0.33744 0.04997 0.66961 0.75435 -1.48131 -0.00328 -0.06978 -0.03131 -1.46555 0 0 0 0 0 0.02497 -0.05941 0.08387 0 2.89802 -0.17066 0 -0.93687 -0.26167 0.71269 0.54475
ASP_259 -2.36238 0.2363 3.64583 -0.26549 0.10949 0.90502 1.14606 -1.58334 -0 -0 -0.66876 -3.33838 0 0 0 0 0 0.09092 -0.04783 0.16101 0 2.42834 -0.30963 0 -2.3716 -0.13518 0.56139 -1.79824
ALA_260 -5.04042 0.29127 4.52392 -0.02025 0 0 2.07874 -2.76003 -0.04738 -0.22764 -0.18653 -0.36396 0 0 0 0 0 0.04286 -0.00174 0 0 0 -0.405 0 1.8394 0.01426 0.43275 0.17026
SER_261 -5.37311 1.48571 5.32715 -0.03966 0 0.06845 2.80259 -2.83118 -0 -0 -3.22606 -0.22275 0 0 0 0 0 0.14993 -0.02703 0.00152 0.16944 0 -0.43539 1.79176 -0.77834 -0.24719 1.08257 -0.3016
HIS_262 -13.7251 4.28701 10.4632 -0.4081 0.0036 0.50594 4.46546 -5.78973 -0.04103 -0.26961 -1.914 0.05249 0 0 -0.45258 0 0 0.28173 -0.01588 0.72122 0 1.68587 -0.33391 0 -0.45461 -0.11179 2.07271 1.02296
LEU_263 -9.44433 1.85802 2.28121 -0.58536 0.36287 0.15891 2.27185 -2.55847 -0.00173 -0.00492 -2.12067 0.02459 0 0 0 0 0 0.16506 0.16959 0.27536 1.18411 0 -0.12746 0 0.18072 0.45796 1.6992 -3.75349
LEU_264 -9.37579 2.70929 1.30211 -0.5387 0.10889 0.12107 1.83951 -2.36713 -0 -0 -1.60784 0.14452 0 0 0 0 0 0.47478 -0.06593 0.28875 0.66705 0 -0.31909 0 0.18072 0.31464 2.33282 -3.79034
VAL_265 -8.38232 1.59616 2.9885 -0.30582 0.28332 0.07148 2.99733 -2.64773 -0.00272 -0.00801 -2.31826 -0.16912 0 0 0 0 0 0.22837 0.11248 0.01737 0.12929 0 -0.49638 0 1.9342 -0.15896 2.58845 -1.54239
PHE_266 -11.6085 3.17803 3.06362 -1.13122 0.68559 0.25881 3.37526 -3.21616 -0.02141 -0.08766 -2.60795 -0.8926 0 0 0 0 0 0.13718 -0.04989 0.00017 0 2.83109 -0.21965 0 1.0402 -0.07607 2.13388 -3.20722
THR_267 -7.773 1.21499 4.04309 -0.16568 0.05321 0.1411 3.04769 -2.89366 -0.02187 -0.16474 -3.83726 -1.7826 0 0 0 -0.64848 0 0.19644 0.03958 0.12814 1.78951 0 -0.17171 2.50205 -1.0874 0.18069 2.28266 -2.92726
THR_268 -7.75456 2.75494 4.33987 -0.12649 0.01523 0.0516 2.96875 -2.68727 -0.05539 -0.29183 -2.69519 -1.05059 0 0 0 -0.6051 0 0.16172 0.09712 0.0466 0.10456 0 -0.32921 2.65178 -1.0874 0.90934 2.35978 -0.22173
ASP_269 -4.46593 1.35053 4.47422 -0.16698 0.01135 0.53192 1.88026 -2.22093 -0.03185 -0.20284 -3.5174 -1.14381 0 0 0 -0.94355 0 0.33939 -0.04141 0.04872 0 2.92407 -0.04004 0 -2.3716 0.89337 1.75926 -0.93326
ALA_270 -7.34076 4.16026 4.77435 -0.01321 0 0 3.3227 -3.41605 -0.0065 -0.02158 -0.22102 -0.27273 0 0 -0.23343 0 0 0.72609 0.15773 0 0 0 0.85564 0 1.8394 2.00849 2.35839 8.67779
LYS_271 -9.50254 2.27649 5.84123 -1.10586 0.36063 1.7202 1.25758 -2.90844 -0.00441 -0.01816 0.04101 0.02605 0 0 0 0 0 0.58989 -0.003 0.31015 3.38112 0 0.0272 0 -1.5107 2.00022 2.77822 5.55687
THR_272 -7.67229 2.44037 4.53484 -0.12417 0.01884 0.05089 3.25394 -2.77415 -0.00354 -0.0229 -1.3243 0.42726 0 0 0 -0.12989 0 1.09224 0.01124 0.30951 0.77251 0 -0.16724 2.3451 -1.0874 0.05553 1.68892 3.69531
HIS_D_273 -10.9968 2.47704 8.99211 -0.42348 0.01276 0.47417 3.97491 -4.11863 -0.01218 -0.13549 -4.70111 -0.02579 0 0 -2.41203 0 0 0.41658 0.45672 0.13335 0 2.01061 0.00599 0 -0.45461 -0.16843 1.9523 -2.54198
ILE_274 -9.68903 3.54395 3.22527 -0.39432 0.46352 0.03901 2.62917 -2.72122 -0 -0 -2.15088 0.19283 0 0 -0.47575 0 0 0.48576 1.0461 1.79177 2.02304 0 -0.08444 0 0.73287 0.07269 4.48949 5.21982
ALA_275 -5.18242 1.57177 2.4529 -0.02637 0.00042 0 1.37052 -1.9223 -0 -0 0.49285 -0.21301 0 0 0 0 0 0.66905 -0.1069 0 0 0 -0.06125 0 1.8394 0.44463 4.03025 5.35952
LEU_276 -3.26136 0.41367 2.95479 -0.50539 0.16691 0.14195 1.36688 -1.58765 -0.03505 -0.14462 -1.562 -0.06136 0 0 0 0 0 0.57737 0.05838 0.10546 0.09845 0 0.91143 0 0.18072 0.78033 1.08069 1.67962
ASP_277 -11.3188 6.3637 13.3745 -0.14653 0.26159 0.46821 6.84326 -6.15913 -0 -0 -5.54333 -0.46394 0 0 -1.49561 0 0 0.8078 0.02317 0.00332 0 2.94858 -0.46471 0 -2.3716 1.09308 1.85284 6.07637
GLY_278 -6.04387 1.19066 5.54137 -5e-05 0 0 2.75696 -3.12285 -0 -0 -2.63671 -0.31529 0 0 0 0 0 0.56562 0.2489 0 0 0 0.92477 0 0.83697 1.17175 1.85897 2.9772
ARG_279 -6.36154 1.35525 4.73573 -0.6487 0.10907 0.39029 1.52273 -2.58269 -0.00578 -0.02516 0.03219 0.24483 0 0 0 0 0 0.20242 0.19838 0.21675 2.50929 0 -0.17334 0 -1.2888 0.4032 2.61447 3.44858
LEU_280 -7.60079 2.51413 2.5469 -0.5861 0.46094 0.14483 2.12699 -2.05857 -0 -0 -0.42032 0.26314 0 0 0 0 0 0.44441 0.19007 0.05136 0.35491 0 -0.29734 0 0.18072 -0.40638 3.25954 1.16845
ALA_281 -3.49154 0.78197 2.2943 -0.02777 0.00366 0 1.06517 -1.56298 -0 -0 -1.28098 -0.45835 0 0 0 0 0 0.18993 -0.05571 0 0 0 0.02905 0 1.8394 -0.4433 1.54437 0.42722
GLY_282 -2.02952 0.22575 2.30772 -5e-05 0 0 0.96074 -1.21493 -0.00245 -0.00676 -0.81418 -0.29309 0 0 0 0 0 0.12073 -0.17395 0 0 0 -1.53943 0 0.83697 -0.30893 1.29554 -0.63583
ILE_283 -9.66181 1.46032 5.17827 -0.49448 0.65614 0.10286 2.38396 -3.60762 -0 -0 -1.29076 0.21995 0 0 0 0 0 0.04233 -0.04396 0.15286 0.51782 0 -0.68432 0 0.73287 -0.26645 1.28214 -3.31988
VAL_284 -3.2155 0.48708 1.44221 -0.31347 0.22127 0.06595 0.17269 -0.99827 -0.00245 -0.00676 0.13216 -0.20138 0 0 0 0 0 0.216 0.13047 0.0096 0.17115 0 -0.15638 0 1.9342 -0.19192 0.59751 0.49414
GLN_285 -4.94675 0.62818 4.32322 -0.69623 0.10727 0.49468 2.38697 -2.14165 -0.00137 -0.0067 -1.85663 -0.31119 0 0 -1.01449 0 0 0.12056 0.45444 0.02814 0 2.89434 0.29535 0 -0.18838 0.65283 1.00615 2.22874
PRO_286 -4.30702 0.70818 2.83281 -0.12232 0.00208 0.08992 1.51042 -1.37269 -0 -0 -2.16099 0.24578 0 0 -1.01449 0 0 0.06367 -0.03642 0.02925 0.17161 0 -0.86961 0 -2.4119 0.18598 0.99667 -5.45909
ASN_287 -8.59621 3.00159 5.95681 -0.21217 0.03464 0.32418 3.28451 -3.47027 -0.04876 -0.40537 -0.7194 -0.79703 0 0 -0.84002 0 0 0.98801 0.0064 0.25074 0 3.28983 0.16515 0 -0.93687 -0.43056 0.77152 1.61671
ASP_288 -3.4748 0.26114 5.23382 -0.19437 0.03096 0.68514 2.35441 -2.24019 -0 -0 -3.15887 -2.14396 0 0 0 -1.12123 0 1.59475 0.54172 0.16972 0 2.38529 -0.30279 0 -2.3716 -0.22087 1.41223 -0.5595
ALA_289 -7.37975 3.98373 4.19559 -0.029 0.04076 0 3.63338 -3.2342 -0 -0 -1.66008 -0.62192 0 0 -0.84002 0 0 1.46947 0.30133 0 0 0 0.38275 0 1.8394 0.12883 2.28707 4.49733
ARG_290 -4.79107 0.67642 5.82548 -0.62167 0.07558 0.42257 2.14717 -2.52087 -0.01231 -0.11752 -2.72216 0.34804 0 0 0 -1.12123 0 0.52996 0.14621 0.59206 2.05289 0 -0.05484 0 -1.2888 0.17 2.0299 1.7658
CYS:disulfide_291 -7.81763 3.42427 4.61772 -0.05493 0.09476 0.02522 1.4308 -2.38134 -0.02856 -0.08669 -0.29048 -0.40619 0 0 0 0 0.78573 0.67522 -0.03534 0.0132 0.86738 0 0.08576 0 3.6196 -0.14418 2.70206 7.09636
HIS_D_292 -6.39593 1.30059 5.99822 -0.4528 0.02623 0.54969 3.18339 -3.01007 -0.01392 -0.11894 -2.1203 -0.14236 0 0 -0.44934 -0.81654 0 1.2023 0.01975 0.01284 0 2.60477 -0.2306 0 -0.45461 0.26293 2.04424 2.99952
ILE_293 -5.60088 1.61682 3.28733 -0.5437 0.45123 0.11665 1.09044 -1.86176 -2e-05 -0.00058 -1.33369 0.05023 0 0 0 0 0 1.51565 0.18015 0.10111 1.58399 0 -0.11684 0 0.73287 0.00786 0.89064 2.1675
ASP_294 -4.59264 0.59088 6.63888 -0.10437 0.00539 0.30628 3.17707 -2.62107 -0 -0 -2.94325 -1.28093 0 0 -0.86672 0 0 0.5421 0.08463 0.0493 0 2.35204 -0.14321 0 -2.3716 -0.21367 1.07551 -0.3154
LYS_295 -2.96493 0.42358 4.8727 -0.4954 0.10922 0.32152 1.87175 -1.91161 -0 -0 -3.9925 0.55377 0 0 -0.86672 -0.65428 0 0.20739 -0.02489 0.03177 1.92342 0 -0.02616 0 -1.5107 -0.25257 0.8743 -1.51033
ASP_296 -3.97163 0.51586 6.10544 -0.11771 0.01842 0.3657 2.08256 -2.39414 -0 -0 -3.94562 -0.2893 0 0 0 -0.65428 0 0.18345 -0.02667 0.03395 0 1.86027 -0.06053 0 -2.3716 -0.50604 0.57237 -2.59948
ASN_297 -5.71767 1.47564 4.91513 -0.19421 0.04094 0.3357 2.30188 -2.69559 -0.01705 -0.14176 -1.88466 -1.05723 0 0 -0.71961 0 0 1.02537 -0.04079 0.0215 0 2.01806 -1.0262 0 -0.93687 -0.68291 0.42591 -2.5544
PHE_298 -8.54615 0.93753 4.56219 -0.9033 0.08524 0.10278 2.05335 -3.02484 -0.00024 -0.00741 0.39613 -0.78022 0 0 0 0 0 4.00462 0.83164 0.63681 0 1.80911 -0.16298 0 1.0402 0.11668 1.92662 5.07776
TYR_299 -17.4315 16.3049 7.86873 -0.62291 0.6035 0.30699 5.50629 -6.06002 -0.0102 -0.11303 -1.52691 -0.15363 0 0 0 -0.50288 0 4.29865 0.03655 0.00076 0 3.58528 -0.15816 0.00611 1.2797 0.42476 9.76086 23.4038
SER_300 -5.30744 2.92992 6.07894 -0.0278 0.00241 0.04587 2.66172 -3.03651 -0.00091 -0.00944 -0.104 -0.7955 0 0 0 0 0 1.14266 0.02656 0.07234 0.41072 0 -0.03608 0.68454 -0.77834 0.15457 10.1483 14.2625
ALA_301 -4.82415 1.56518 4.92697 -0.0242 0.00064 0 3.40112 -2.80289 -0.00486 -0.06122 -1.57717 -0.35614 0 0 0 0 0 1.10769 0.11905 0 0 0 -0.09289 0 1.8394 -0.00232 2.6849 5.8991
SER_302 -6.97727 3.56116 7.01262 -0.03564 0.06847 0.06476 3.40783 -3.39444 -0 -0 0.25984 -0.76907 0 0 0 0 0 0.63598 0.31354 0.02694 0.18549 0 -0.25793 0.60002 -0.77834 -0.07945 1.83867 5.68319
THR_303 -5.44717 1.58825 4.03065 -0.12633 0.02229 0.07237 2.09561 -2.29157 -0.03465 -0.20973 -0.52142 -0.9885 0 0 0 0 0 0.41225 -0.03705 0.01926 0.11906 0 -0.0386 2.3721 -1.0874 0.03259 1.83716 1.81917
THR_304 -4.1051 0.72677 3.52335 -0.11524 0.05398 0.06361 1.90105 -1.9018 -0.01053 -0.14473 -0.72621 -1.05028 0 0 0 0 0 0.37978 -0.05237 0.00193 0.15928 0 -0.68126 2.29268 -1.0874 -0.17625 1.39228 0.44352
LEU_305 -7.98112 1.36562 4.24196 -0.45499 0.22442 0.09221 2.07473 -2.78994 -0 -0 -0.39955 0.06161 0 0 0 0 0 0.16868 0.45272 0.12348 0.83632 0 -0.03118 0 0.18072 0.08665 1.61512 -0.13254
ASP_306 -8.27572 3.06089 7.53152 -0.22137 0.00405 0.73976 2.99863 -3.75345 -0.02626 -0.16136 -3.79938 -0.47315 0 0 0 0 0 0.72546 0.55712 0.12523 0 1.98927 -0.02314 0 -2.3716 0.10043 4.13088 2.85782
TYR_307 -14.2172 7.3781 4.46408 -0.64362 0.06862 0.10205 3.02138 -3.60253 -0.02768 -0.11288 -0.87705 -0.28137 0 0 0 0 0 0.41945 0.12448 0.24092 0 2.64055 0.11879 0.00753 1.2797 -0.06052 6.44685 6.48965
PRO_308 -9.47974 5.71526 3.82122 -0.24518 0.11845 0.17244 1.18764 -1.72205 -0 -0 -0.51664 -0.2898 0 0 0 0 0 1.40731 -0.01472 0.1515 0.51503 0 -0.85613 0 -2.4119 -0.36019 5.49825 2.69078
SER_309 -4.84431 1.25208 5.19658 -0.03173 0 0.07373 3.36548 -2.50725 -0.00048 -0.00413 -2.70081 -0.22189 0 0 0 0 0 1.60624 0.05144 0.00968 0.21539 0 -0.42887 0.62093 -0.77834 -0.15853 2.93476 3.64996
LEU_310 -6.12569 1.37212 3.14287 -0.64308 0.26271 0.16807 1.88451 -1.94828 -0 -0 -0.13379 -0.03861 0 0 0 0 0 0.88881 -0.07403 0.29827 1.96765 0 -0.14362 0 0.18072 0.01905 1.40874 2.48643
GLY_311 -3.71981 0.85215 4.34521 -5e-05 0 0 1.82696 -2.21298 -0 -0 0.41969 -0.37822 0 0 0 0 0 0.82737 0.04941 0 0 0 0.80026 0 0.83697 0.2513 0.99428 4.89254
LEU_312 -6.98765 1.22113 5.99009 -0.45937 0.18433 0.10656 3.0324 -3.07057 -0.03738 -0.15834 -1.34763 0.09256 0 0 0 0 0 0.41175 0.06647 0.11162 0.35283 0 -0.29437 0 0.18072 0.19965 0.879 0.4738
MET_313 -12.3686 4.79396 6.63139 -0.68222 0.35464 0.01862 4.1099 -3.75307 -0.0319 -0.23621 -3.15902 -0.03022 0 0 0 0 0 0.31893 -0.00533 0.881 1.95682 0 0.09808 0 0.60916 0.14747 2.27644 1.92983
THR_314 -6.6254 1.26897 5.75425 -0.13946 0.06919 0.08284 3.07167 -3.21244 -0.00048 -0.00413 -1.5851 -0.63691 0 0 -0.6811 0 0 0.32591 0.17458 0.02804 0.01695 0 0.03104 2.57011 -1.0874 1.38084 2.1644 2.96636
GLU_315 -6.55252 1.88942 7.35403 -0.22415 0.03159 0.33537 3.17065 -3.44089 -0.025 -0.14791 -2.66294 -0.51723 0 0 0 0 0 0.20973 -0.00187 0.06376 0 2.90684 -0.1612 0 -2.7348 1.11052 1.4095 2.0129
LYS_316 -10.732 3.8693 9.6732 -0.7888 0.32741 0.72719 3.72612 -4.29575 -0.11555 -0.52117 -1.15311 0.06042 0 0 0 0 0 0.46318 0.57041 0.86013 3.87721 0 0.19143 0 -1.5107 0.15887 3.68373 9.07148
LEU_317 -12.6079 9.53861 5.70491 -0.62198 1.08215 0.20754 2.66659 -4.19081 -0.04301 -0.24871 -0.66531 0.20421 0 0 0 0 0 0.09712 0.17739 0.17669 0.47982 0 0.47107 0 0.18072 0.91487 7.03 10.554
SER_318 -5.66196 1.75985 6.29887 -0.03917 0 0.09178 2.25409 -3.08747 -0.00075 -0.01767 -0.61105 -0.16701 0 0 0 0 0 0.21458 0.62497 0.01865 1.03551 0 -0.04656 0.62548 -0.77834 2.19103 5.24109 9.9459
GLN_319 -5.36267 0.40868 6.01671 -0.21162 0.0207 0.16282 2.41894 -2.82657 -0.03729 -0.28502 0.69832 -0.72268 0 0 -0.45258 0 0 0.76084 2.85256 0.01039 0 2.95182 0.18598 0 -0.18838 2.51027 3.12454 12.0358
LYS_320 -7.29963 2.65289 7.79978 -0.27437 0.03339 0.12076 3.57479 -3.46102 -0 -0 -3.30661 -0.13909 0 0 -0.50388 -0.66111 0 1.81045 0.00381 0.74059 1.74345 0 -0.01106 0 -1.5107 1.6986 6.61227 9.6233
ASN_321 -7.68557 2.69309 7.69112 -0.26831 0.17225 0.39371 3.11085 -4.04923 -0 -0 -1.60435 -1.4448 0 0 -1.18499 0 0 0.3396 0.80291 0.67177 0 4.94338 -0.43473 0 -0.93687 1.99521 8.37649 13.5815
ILE_322 -12.3706 6.43223 5.50957 -0.49029 0.73508 0.10794 3.33581 -3.91002 -0.01675 -0.11374 -0.9703 0.48801 0 0 0 0 0 0.08083 0.69431 0.32884 0.43232 0 -0.47485 0 0.73287 1.08649 6.96094 8.57868
ASN_323 -5.34656 0.84866 3.72031 -0.18291 0.00873 0.29384 1.44416 -2.16114 -0.04204 -0.28979 -0.44268 -0.64494 0 0 0 0 0 0.18269 0.14103 0.00048 0 2.93253 -0.43428 0 -0.93687 -0.11795 3.46886 2.44212
LEU_324 -9.67018 2.58919 2.72718 -0.5703 0.12541 0.12476 2.22722 -2.564 -0 -0 -1.57328 0.31306 0 0 0 0 0 0.23651 0.01434 0.3014 0.63111 0 -0.24629 0 0.18072 -0.01437 1.07723 -4.09029
ILE_325 -9.93283 1.52836 3.47791 -0.62634 0.507 0.12595 3.36955 -3.05904 -0.00314 -0.03843 -2.32507 0.06346 0 0 0 0 0 0.11464 0.01151 0.25549 0.89846 0 -0.50355 0 0.73287 -0.33466 2.12198 -3.61588
PHE_326 -12.4415 4.32157 2.89657 -0.42678 0.09772 0.1544 3.07352 -3.1716 -0.01184 -0.04217 -1.22102 -0.15495 0 0 0 0 0 0.03188 0.33513 0.68721 0 4.06421 -0.07253 0 1.0402 -0.05665 3.00002 2.10338
ALA_327 -7.58423 2.42225 3.50758 -0.02991 0.01029 0 2.30806 -3.17101 -0.02411 -0.15899 -1.09872 -0.46814 0 0 0 0 0 0.13832 0.49702 0 0 0 -0.01317 0 1.8394 0.94988 2.19048 1.31501
VAL_328 -12.6224 6.04348 6.69042 -0.30404 0.5345 0.0618 4.55496 -5.12133 -3e-05 -0.00072 -1.83492 -0.30385 0 0 -0.11916 0 0 0.3497 1.44243 0.04174 0.29907 0 -0.79878 0 1.9342 0.62459 5.37867 6.85034
THR_329 -7.62951 1.19294 7.96211 -0.10056 0.04368 0.04531 5.10367 -4.06691 -0.02344 -0.24182 -4.4722 -0.17687 0 0 0 -0.28979 0 0.49957 0.86092 0.00542 0.10122 0 0.15055 2.32814 -1.0874 1.27988 6.76418 8.24909
ASP_330 -4.09662 1.69709 4.48424 -0.31786 0.11564 1.05854 1.83584 -2.01464 -0 -0 -2.69836 -2.4041 0 0 0 -1.12571 0 1.11846 -0.02288 0.06615 0 3.9346 -0.51729 0 -2.3716 1.70959 2.84005 3.29114
THR_331 -5.57877 1.94849 5.04141 -0.19179 0.0761 0.06787 2.74353 -2.81141 -0.00073 -0.00795 -3.61614 0.46658 0 0 0 -0.65376 0 0.33879 0.19021 0.06182 0.22049 0 -0.40009 2.51691 -1.0874 0.8447 2.02783 2.19669
VAL_332 -8.51056 3.68327 4.54161 -0.2925 0.17918 0.06776 3.34272 -3.06497 -0 -0 -0.66096 -0.8651 0 0 0 0 0 0.56162 0.29796 0.04354 0.1981 0 0.62487 0 1.9342 1.65333 4.66505 8.39912
VAL_333 -11.5691 6.17121 5.66665 -0.39801 1.51829 0.09651 3.39487 -4.2672 -0.02559 -0.16934 -2.34831 -0.32378 0 0 0 0 0 0.55886 0.1384 0.01046 0.74232 0 0.22812 0 1.9342 1.25566 7.24241 9.85663
GLY_334 -5.4978 1.75203 4.65128 -5e-05 0 0 2.19529 -2.48575 -0 -0 0.08948 -0.46422 0 0 0 0 0 0.39019 -0.09028 0 0 0 0.37759 0 0.83697 0.38935 3.94384 6.08792
LEU_335 -8.17495 1.35084 5.32752 -0.4654 0.20587 0.10039 3.35683 -2.93538 -0 -0 -1.50691 0.14021 0 0 0 0 0 0.23584 -0.04556 0.00914 0.39702 0 -0.25598 0 0.18072 0.08518 0.80411 -1.19048
TYR_336 -16.0084 5.23882 6.30373 -0.71808 0.61437 0.26783 5.69317 -4.82926 -0.00446 -0.04376 -1.85416 -0.26037 0 0 0 -0.12989 0 0.04046 0.18149 2.06962 0 5.3847 0.11301 0.03693 1.2797 -0.16464 1.72824 4.93904
GLN_337 -8.86053 1.20119 8.61935 -0.38701 0.10695 0.22994 4.68365 -4.30986 -0.00074 -0.006 -4.05602 -0.57173 0 0 -0.52293 -0.77361 0 0.11347 0.01604 0.09429 0 3.17675 0.18366 0 -0.18838 -0.00643 1.52024 0.26228
ASN_338 -5.44719 0.28965 5.96231 -0.17518 0.02091 0.2581 2.65139 -2.91909 -0.03511 -0.24897 -1.31917 -0.35518 0 0 0 0 0 0.1874 -0.05322 0.00691 0 1.42154 0.32699 0 -0.93687 0.10497 0.56646 0.30665
TYR_339 -12.4662 2.95486 5.79462 -0.62754 0.42403 0.3373 4.63392 -4.09463 -0.01622 -0.15233 -1.903 -0.42142 0 0 0 0 0 0.06262 0.04196 0.65769 0 3.23409 0.07257 0.00043 1.2797 -0.08687 0.64227 0.36789
SER_340 -6.49212 0.75719 5.77545 -0.03173 0 0.07186 2.717 -3.0648 -0 -0 -0.56825 -0.51446 0 0 0 0 0 0.03512 0.06963 0.0009 0.98947 0 0.30244 0.63225 -0.77834 -0.10069 0.6511 0.45198
GLU_341 -3.35635 0.16456 4.12339 -0.21216 0.02094 0.2835 1.44443 -1.87262 -0.0176 -0.15646 -0.54115 -0.57878 0 0 0 0 0 0.09872 0.00358 0.03899 0 3.06002 -0.35063 0 -2.7348 -0.35838 0.29415 -0.64666
LEU_342 -4.28638 0.45063 3.09231 -0.49418 0.19804 0.125 1.9924 -1.71633 -0 -0 -1.2488 0.19522 0 0 0 0 0 0.02843 -0.0491 0.06646 0.28417 0 -0.26589 0 0.18072 -0.49024 0.28887 -1.64866
ILE_343 -9.16361 3.20988 3.40602 -0.65978 0.9723 0.18641 3.11663 -2.58864 -0 -0 -1.08494 -0.04178 0 0 0 0 0 0.03622 -0.03707 0.03458 2.33874 0 -0.70093 0 0.73287 -0.31135 2.23928 1.68482
PRO_344 -3.20316 0.79113 2.12259 -0.12652 0.00036 0.09195 1.06358 -0.97513 -0.0167 -0.11349 -0.61495 0.26847 0 0 0 0 0 0.04203 -0.02574 0.0145 0.18846 0 -1.11955 0 -2.4119 -0.56781 2.26752 -2.32435
GLY_345 -3.29799 0.13551 2.55787 -5e-05 0 0 1.24161 -1.49427 -0.00984 -0.13682 -0.29093 -0.40265 0 0 0 0 0 0.05343 -0.00567 0 0 0 -1.35784 0 0.83697 -0.27178 0.31557 -2.12689
THR_346 -7.35436 2.04967 4.226 -0.17068 0.09023 0.05894 2.75441 -2.61325 -0 -0 -2.1252 -0.08665 0 0 0 0 0 0.43839 0.00644 0 0.28127 0 0.03651 2.37242 -1.0874 0.19907 0.74572 -0.17848
THR_347 -8.96748 3.03761 5.65362 -0.10355 0.0515 0.06845 4.34675 -3.50092 -0.00984 -0.13682 -2.19043 -0.20976 0 0 0 0 0 0.55742 0.51157 0.6312 0.13412 0 -0.30965 2.46014 -1.0874 -0.16537 1.3985 2.16969
VAL_348 -10.7725 3.69215 4.04911 -0.34024 0.95725 0.08484 3.77577 -3.45687 -0.00279 -0.04936 -2.18966 -0.86976 0 0 0 0 0 0.29521 -0.00145 0.37905 0.15884 0 -0.08347 0 1.9342 0.04708 3.53404 1.14142
GLY_349 -7.3532 4.15922 6.47493 -0.00045 0 0 3.54383 -3.70156 -0 -0 -2.12909 -0.09696 0 0 0 0 0 0.28727 0.01095 0 0 0 -1.12477 0 0.83697 0.45828 3.70441 5.06982
THR_350 -11.5295 8.46968 9.16341 -0.17105 0.21207 0.05886 4.32919 -5.18857 -0.00547 -0.13081 -3.06666 0.25557 0 0 -0.27643 0 0 0.05958 0.00906 0.00677 0.38704 0 -0.22565 3.98983 -1.0874 0.21421 4.62845 10.1022
LEU_351 -9.87316 3.37989 4.12441 -0.43483 0.04911 0.07525 2.56026 -3.20376 -2e-05 -8e-05 -1.61471 0.16364 0 0 0 0 0 0.05855 0.32559 0.03936 0.43995 0 -0.34164 0 0.18072 -0.06441 5.50176 1.36588
SER_352 -5.27431 0.61005 6.86344 -0.03323 0 0.07711 3.58276 -2.98486 -0.03361 -0.26608 -2.65055 -0.45941 0 0 -0.20529 -0.17529 0 0.11993 -0.02814 0.00559 0.14692 0 -0.46554 0.60579 -0.77834 -0.38903 2.22603 0.49394
ARG_353 -2.77308 0.10076 3.6908 -0.47117 0.04868 0.25588 1.75903 -1.53175 -0 -0 -2.07338 0.24563 0 0 0 -1.12571 0 0.18925 -0.11544 0.01896 2.12949 0 -0.06457 0 -1.2888 -0.41379 0.87987 -0.53933
ASP_354 -5.87622 1.33898 8.79607 -0.2907 0.08788 1.01181 3.95647 -3.70763 -0.05648 -0.26099 -4.36322 -2.63768 0 0 -1.33875 -0.1551 0 0.06975 -0.03383 0.0166 0 2.30131 -0.31488 0 -2.3716 -0.13248 0.83144 -3.12927
SER_355 -5.43039 0.46167 6.20946 -0.03515 0.03596 0.03085 2.52661 -2.85836 -0.01599 -0.18134 -1.99752 -0.40198 0 0 0 0 0 0.05166 0.10241 0.01619 0.04871 0 0.19462 1.75442 -0.77834 0.25846 0.69014 0.68209
SER_356 -3.45978 0.43932 4.93231 -0.0288 0.00045 0.04382 1.99147 -2.05076 -0.05459 -0.29285 -1.11291 -1.01763 0 0 -0.28587 -0.17529 0 0.22683 -0.09102 0.03749 0.17829 0 -0.0947 0.60189 -0.77834 -0.10325 0.68352 -0.41039
ASN_357 -6.22103 1.28879 6.52468 -0.3765 0.06206 0.75333 3.16018 -2.97384 -0.03352 -0.2502 -3.17703 -0.38012 0 0 0 -0.81944 0 0.39786 -0.00632 0.02062 0 2.68179 -0.63182 0 -0.93687 -0.58925 0.83869 -0.66793
VAL_358 -6.44681 1.17869 3.43382 -0.35013 0.15848 0.08249 2.47378 -2.45556 -7e-05 -0.00015 -1.86893 -0.05194 0 0 0 0 0 0.39956 -0.13502 0.02337 0.61386 0 0.32499 0 1.9342 -0.03928 0.7709 0.04623
LEU_359 -6.42883 1.05672 2.47592 -0.53325 0.26467 0.14047 1.1575 -2.03565 -0 -0 0.13852 0.27026 0 0 0 0 0 0.51059 -0.05332 0.24259 0.28767 0 -0.30513 0 0.18072 0.00705 0.69398 -1.92952
GLN_360 -6.43548 0.40342 6.2932 -0.6509 0.10182 0.69974 3.28462 -2.91129 -0.00658 -0.08404 -1.31419 -0.59267 0 0 0 0 0 0.2841 0.01528 0.00078 0 2.52559 -0.17796 0 -0.18838 -0.17843 0.78746 1.85608
LEU_361 -12.4715 4.93644 7.47873 -0.48379 0.51207 0.10126 3.95103 -4.49316 -0.00649 -0.06552 -0.88695 0.29641 0 0 0 0 0 0.19996 -0.01535 0.20007 0.47347 0 -0.23503 0 0.18072 -0.10314 3.02681 2.59603
ILE_362 -10.065 2.30179 4.29386 -0.61234 0.42159 0.17929 3.29881 -3.34899 -0.0018 -0.01643 -1.18013 0.17621 0 0 0 0 0 0.19347 -0.05255 0.10861 1.49139 0 0.12417 0 0.73287 -0.22846 3.09601 0.91236
VAL_363 -7.20252 1.21221 4.47571 -0.30896 0.26327 0.06884 2.95756 -2.97151 -0 -0 -2.22945 -0.10338 0 0 0 0 0 0.10257 0.04149 0.0047 0.05668 0 -0.31103 0 1.9342 -0.16164 0.71276 -1.45852
ASP_364 -8.94294 0.94487 12.668 -0.10161 0 0.2979 6.04974 -5.536 -0.00348 -0.03442 -1.62667 -1.12606 0 0 0 0 0 0.08682 -0.02196 0.06173 0 4.62085 0.16816 0 -2.3716 0.16503 0.89272 6.19106
ALA_365 -7.41284 2.12288 3.62556 -0.02503 0.00048 0 2.28228 -3.08364 -0 -0 -1.2991 -0.35415 0 0 0 0 0 0.17001 0.03934 0 0 0 -0.28908 0 1.8394 -0.1718 1.56974 -0.98597
TYR_366 -11.6705 3.07106 4.6808 -0.67052 0.09517 0.33899 3.87561 -3.5473 -0.02846 -0.12073 -1.88997 -0.23449 0 0 0 0 0 0.39448 0.21742 0.46019 0 2.2572 -0.01912 0.00207 1.2797 -0.27743 2.25472 0.46887
GLY_367 -4.29243 0.82556 4.6849 -4e-05 0 0 1.96325 -2.35302 -0 -0 -1.5909 -0.39561 0 0 0 0 0 0.50555 0.31849 0 0 0 0.41522 0 0.83697 0.6231 2.21711 3.75814
LYS_368 -12.6918 3.77629 13.5711 -0.76507 0.79981 0.80326 4.88053 -5.84255 -0.04414 -0.18727 -2.63366 0.25321 0 0 0 0 0 1.60049 0.03978 2.81729 3.38871 0 -0.03893 0 -1.5107 0.30673 2.42481 10.948
ILE_369 -7.28766 1.79489 4.10939 -0.75792 0.86893 0.3001 1.80837 -2.56571 -0.00284 -0.01054 -1.90701 -0.23804 0 0 0 0 0 0.6362 0.00802 0.052 1.32472 0 0.72125 0 0.73287 -0.18694 2.20963 1.60972
ARG_370 -6.82132 0.58067 6.21791 -0.8423 0.28396 0.53127 2.48735 -2.91546 -0.03905 -0.25797 0.02185 0.01638 0 0 -0.67332 0 0 4.23498 0.07843 0.07169 2.41224 0 -0.16215 0 -1.2888 0.34164 1.70191 5.97988
SER_371 -3.39792 0.25466 3.39635 -0.0241 0.00017 0.02469 1.40679 -1.56625 -0.03122 -0.28324 -1.03825 -0.50031 0 0 -0.43471 0 0 0.43755 0.12993 0 0.54848 0 0.21348 0.64119 -0.77834 0.94429 2.3278 2.27104
LYS_372 -6.44645 0.38524 6.73551 -0.28486 0.03956 0.12827 2.11712 -2.64815 -0.00587 -0.0559 -2.46574 0.06886 0 0 0 -0.23241 0 0.33286 0.01536 0.0676 1.86657 0 -0.07469 0 -1.5107 0.66338 2.25423 0.94979
VAL_373 -6.28131 1.13049 2.51684 -0.27814 0.21585 0.06876 2.01767 -2.02978 -0 -0 -2.27905 -0.40053 0 0 0 0 0 0.60044 -0.08703 0.03604 0.22114 0 -0.55995 0 1.9342 -0.05979 1.33568 -1.89847
GLU_374 -9.2414 3.65353 9.39221 -0.15662 0.02737 0.24735 3.09677 -3.87846 -0.00849 -0.09185 -1.86653 -0.67351 0 0 0 0 0 0.47656 0.71563 1.07719 0 3.56762 0.0515 0 -2.7348 -0.05205 2.13067 5.73267
LEU_375 -10.1037 3.04271 1.55254 -0.41243 0.11393 0.05665 1.73662 -2.25613 -0.00083 -0.01593 -0.79424 0.21033 0 0 0 0 0 0.13789 0.00796 0.4401 0.72282 0 0.18029 0 0.18072 0.21701 2.95535 -2.02836
GLU_376 -11.256 3.64382 10.6329 -0.47082 0.27548 0.77278 4.12442 -4.93104 -0.02807 -0.18117 -4.67074 -0.50332 0 0 -0.22937 0 0 0.1215 0.03086 1.10112 0 3.47676 0.08299 0 -2.7348 0.25034 2.03182 1.53947
VAL_377 -9.19348 2.55434 2.44205 -0.26767 0.26414 0.05266 2.21706 -2.68233 -0.00437 -0.0144 -1.11569 -0.06202 0 0 0 0 0 0.10859 -0.02303 0.01217 0.46013 0 -0.7523 0 1.9342 -0.09234 1.88881 -2.27347
ARG_378 -7.86492 2.14708 7.64051 -0.54744 0.0714 0.29128 3.1132 -3.43724 -0.02226 -0.14267 -3.6431 0.57205 0 0 0 -0.57762 0 0.14216 0.20905 0.35551 1.96358 0 -0.00557 0 -1.2888 -0.23505 2.18998 0.93113
ASP_379 -6.68344 1.18588 7.76273 -0.13035 0.04305 0.41756 3.74036 -3.21444 -0.0044 -0.01451 -3.89774 -0.85413 0 0 -0.55619 -0.57762 0 0.03725 -0.07584 0.09695 0 2.455 -0.58807 0 -2.3716 -0.33931 1.61621 -1.95264
LEU_380 -9.28996 1.69539 3.93236 -0.50643 0.39804 0.10408 2.26729 -2.72434 -0 -0 -1.39253 0.28641 0 0 0 0 0 0.05321 0.07836 0.15933 1.01087 0 -0.17876 0 0.18072 -0.36975 1.3143 -2.98139
PRO_381 -8.67547 3.30472 6.53131 -0.21923 0.02091 0.16206 2.48904 -2.48684 -0.00017 -0.00062 -0.8369 -0.15401 0 0 0 0 0 0.15759 0.03162 0.00969 0.24119 0 -0.52124 0 -2.4119 -0.10294 1.89213 -0.56907
GLU_382 -12.1626 4.06465 13.5405 -0.73115 0.18021 1.41347 3.69319 -5.42223 -0.01568 -0.16476 -2.78921 -0.6418 0 0 -0.08202 0 0 0.06559 0.13369 0.33153 0 3.84025 -0.02867 0 -2.7348 1.29408 5.14698 8.93123
GLU_383 -11.3083 5.17925 13.2029 -0.23574 0.31839 0.36368 5.0581 -5.27099 -0.01008 -0.06274 -4.55586 -0.47097 0 0 -1.17216 -0.21841 0 0.66616 0.25283 1.32783 0 3.55708 -0.09592 0 -2.7348 1.56543 6.94883 12.3046
LEU_384 -9.88914 2.13338 2.93084 -0.75932 0.67094 0.31272 2.12755 -2.7067 -0.0264 -0.24568 -1.30096 -0.04773 0 0 0 0 0 0.58624 0.42838 0.16916 0.89381 0 -0.09605 0 0.18072 0.59344 3.91551 -0.12927
SER_385 -6.93756 1.30316 7.5418 -0.02112 0 0.01975 3.70151 -3.39572 -0.02272 -0.18773 -3.37605 0.05537 0 0 0 -0.40219 0 0.25609 0.03768 0.00073 1.05005 0 -0.36712 0.60051 -0.77834 0.13532 1.54619 0.75961
LEU_386 -9.02549 2.03199 1.34024 -0.43057 0.09407 0.07124 1.74096 -2.03662 -0.00478 -0.04369 -1.1529 0.10083 0 0 -0.52038 0 0 0.05749 0.11509 0.1138 0.68096 0 0.26673 0 0.18072 -0.1061 1.28556 -5.24086
SER_387 -5.11134 1.49033 5.49783 -0.02483 0 0.04107 2.0497 -2.5534 -0.01674 -0.06458 -1.95475 -1.25829 0 0 0 0 0 0.06556 1.2469 0.0017 1.85077 0 -0.37296 0.60009 -0.77834 0.00488 1.44151 2.1551
PHE_388 -11.712 5.95102 3.79616 -0.80983 0.22341 0.54107 3.08292 -3.04248 -0 -0 -1.8233 0.50928 0 0 0 0 0 0.98735 -0.01908 1.04829 0 1.76891 -0.46438 0 1.0402 0.08241 2.7216 3.88158
ASN_389 -6.58837 0.39387 5.82645 -0.26232 0.04979 0.47408 3.00963 -3.10141 -0.01503 -0.14339 -1.62919 -0.8398 0 0 0 0 0 0.12194 -0.04739 0.00123 0 2.07797 -0.74538 0 -0.93687 0.56348 2.39998 0.60929
ALA_390 -6.20835 1.34181 3.89939 -0.02699 0.00286 0 3.15856 -2.75702 -0.04101 -0.13722 -2.55205 -0.25257 0 0 0 0 0 0.11086 0.29668 0 0 0 0.04115 0 1.8394 0.22741 1.03783 -0.01925
THR_391 -4.82051 0.2166 4.20355 -0.17298 0.07433 0.06254 2.81318 -2.26905 -0.01551 -0.14753 -2.74672 -0.30568 0 0 0 0 0 0.08997 -0.05708 0.03319 0.1453 0 0.04998 2.27144 -1.0874 -0.0458 1.07957 -0.6286
CYS_392 -4.89011 0.21348 2.93999 -0.04786 0 0.01159 1.59172 -1.62028 -0.01115 -0.05149 -1.30068 -0.31767 0 0 0 0 0 2.09669 0.13633 0.01758 0.39561 0 0.17671 0 3.6196 0.37226 0.68717 4.01948
LEU_393 -4.79983 0.78283 2.03412 -0.54682 0.30619 0.15061 0.91772 -1.51439 -2e-05 -0.00011 0.42516 0.23405 0 0 0 0 0 1.40085 -0.05141 0.22461 0.15814 0 -0.12181 0 0.18072 0.00745 0.57014 0.3582
ASN_394 -2.39837 0.55828 2.54474 -0.19093 0.03873 0.30675 0.7798 -1.23782 -2e-05 -0.00011 0.39298 -0.49187 0 0 0 0 0 0.29973 -0.06791 0.00298 0 2.03738 -0.57678 0 -0.93687 -0.62426 0.44712 0.88355
ASN_395 -2.11783 0.22251 2.32024 -0.18405 0.01461 0.29922 0.59024 -1.24005 -0 -0 -0.97087 -0.92323 0 0 0 0 0 1.07411 -0.01275 0.03679 0 1.67626 -0.57481 0 -0.93687 -0.51358 0.54384 -0.69622
GLU_396 -4.16701 0.46452 4.05995 -0.28783 0.04975 0.34935 1.60044 -1.91394 -0.00837 -0.0438 -1.55153 -0.3084 0 0 0 0 0 0.1898 -0.03801 0.00676 0 2.91029 0.03117 0 -2.7348 -0.21896 0.5004 -1.11021
VAL_397 -4.06335 0.60287 1.86897 -0.33369 0.36553 0.07425 0.90856 -1.3363 -0.00742 -0.02406 -0.75842 -0.6976 0 0 0 0 0 0.05089 -0.05256 0.0473 1.77602 0 -0.78739 0 1.9342 -0.285 0.33476 -0.38242
ILE_398 -6.73171 0.63034 4.55432 -0.47079 0.33065 0.11017 3.11438 -2.61099 -0.00156 -0.00574 -2.76738 -0.21573 0 0 0 0 0 0.01814 -0.02126 0.0156 0.2669 0 -0.56341 0 0.73287 -0.24742 0.48975 -3.37288
VAL_399 -3.43936 0.2141 2.0906 -0.27605 0.15494 0.05422 0.72441 -1.3899 -0.00742 -0.02406 -0.19172 0.25199 0 0 0 0 0 0.01138 -0.09175 8e-05 0.09743 0 -0.31641 0 1.9342 -0.32792 0.40897 -0.12227
GLY_400 -3.53833 0.86482 3.63585 -6e-05 0 0 1.77848 -1.8485 -0.00959 -0.09213 -2.40641 -0.38724 0 0 -0.31228 0 0 0.07819 -0.15033 0 0 0 -1.49327 0 0.83697 -0.769 0.33799 -3.47484
LEU_401 -9.92891 2.12773 4.90703 -0.49047 0.06664 0.10989 3.16397 -3.29187 -0.03668 -0.12379 -0.28162 0.22168 0 0 0 0 0 0.07935 1.18607 0.22928 0.95812 0 -0.29609 0 0.18072 -0.59069 1.34811 -0.46152
LYS_402 -12.8511 3.4932 10.3945 -0.59839 0.29225 0.38512 3.38005 -4.66054 -0.02411 -0.06479 -0.41869 0.17505 0 0 0 0 0 0.4297 0.32548 1.12275 2.65168 0 0.24495 0 -1.5107 0.19757 2.50062 5.46458
SER_403 -6.53866 2.02785 4.93028 -0.0361 0 0.07707 2.21918 -2.45859 -0 -7e-05 -1.18992 -0.44871 0 0 0 -0.5725 0 0.58836 0.33399 0.24001 0.52772 0 -0.12746 0.62235 -0.77834 0.30301 2.0887 1.80817
CYS_404 -6.18101 0.60416 3.25388 -0.0724 0.00031 0.0392 1.89168 -1.67958 -0 -0 -2.13175 -0.15789 0 0 0 0 0 0.28285 0.06352 0.04147 0.20332 0 -0.21894 0 3.6196 0.39519 1.11605 1.06967
MET_405 -3.92576 0.19554 2.51742 -0.43616 0.13878 0.18566 0.76621 -1.19107 -0 -0 -0.20213 -0.30055 0 0 0 0 0 0.14242 0.00511 0.39238 1.49883 0 -0.01174 0 0.60916 0.44805 0.75963 1.59177
GLY_406 -1.80846 0.18228 2.09055 -5e-05 0 0 0.99354 -1.01345 -0 -0 -2.0487 -0.39792 0 0 -1.38695 0 0 0.05382 -0.17726 0 0 0 -1.44123 0 0.83697 -0.4092 0.47739 -4.04866
LEU_407 -7.25897 0.88733 1.94772 -0.76878 0.49766 0.36318 0.74883 -2.05101 -0.02385 -0.14647 0.19224 0.10082 0 0 0 0 0 0.27751 0.16281 0.17015 1.4674 0 -0.36531 0 0.18072 -0.60959 0.48563 -3.74201
LYS_408 -6.90647 1.50232 6.29829 -0.51231 0.10524 0.37973 2.10668 -2.62186 -0.01295 -0.11107 -4.15035 0.37492 0 0 0 0 0 0.21745 0.16207 0.38111 3.58308 0 -0.05305 0 -1.5107 -0.28969 0.79341 -0.26413
ILE_409 -7.8785 1.04515 3.77051 -0.4465 0.26148 0.07898 1.97038 -2.59798 -0.01889 -0.13027 0.10255 0.48619 0 0 0 0 0 0.06985 0.04334 0.10958 0.62771 0 -0.14387 0 0.73287 -0.40234 1.14836 -1.17138
GLY_410 -2.60034 0.18502 3.02705 -7e-05 0 0 1.26075 -1.45234 -0.03391 -0.28892 -0.25202 -0.39619 0 0 0 0 0 0.05345 -0.17927 0 0 0 -1.51913 0 0.83697 -0.63759 1.0871 -0.90944
ASP_411 -5.34465 1.10462 7.68214 -0.11182 0.04897 0.32453 3.35302 -3.10157 -0.04958 -0.41631 -6.54891 -1.10667 0 0 -0.60904 0 0 0.16628 0.01593 0.44771 0 2.25295 -0.33267 0 -2.3716 -0.51758 0.72589 -4.38834
THR_412 -5.04091 0.46348 3.27154 -0.16359 0.06902 0.05909 1.72754 -1.9531 -0.02894 -0.30076 -2.78903 -0.24303 0 0 -0.60904 -0.30112 0 0.0635 -0.02536 0.11357 0.23722 0 -0.20535 2.27722 -1.0874 -0.08387 0.55737 -3.99193
VAL_413 -6.58785 0.73395 1.62737 -0.30963 0.22345 0.06149 2.51143 -1.85232 -0.00674 -0.0285 -2.95083 -0.28169 0 0 0 0 0 0.05142 -0.03448 0.01396 0.09422 0 -0.4825 0 1.9342 -0.11245 0.40637 -4.98914
SER_414 -4.47636 0.35634 3.93089 -0.02768 0 0.06515 2.3696 -2.04145 -0.00048 -0.00414 -2.22054 -0.2502 0 0 0 0 0 0.03 0.21401 0.00364 0.13713 0 -0.45618 0.6061 -0.77834 -0.2849 0.401 -2.42641
PHE_415 -11.3807 1.86442 4.29379 -0.56434 0.04439 0.36719 3.40937 -3.40686 -0 -0 -1.88997 0.08946 0 0 0 0 0 0.01295 0.01168 0.58802 0 2.0593 -0.14121 0 1.0402 -0.17943 0.92403 -2.85767
SER_416 -5.14425 0.41324 5.71625 -0.02613 0 0.02167 2.65414 -2.60271 -0 -0 -3.94065 0.00264 0 0 0 0 0 0.02225 -0.02306 0.00313 0.45773 0 0.11202 0.60028 -0.77834 -0.09445 0.94074 -1.66549
ILE_417 -9.46994 1.81633 2.88853 -0.49049 0.41544 0.11386 2.95094 -2.69759 -0.00527 -0.0524 -2.38311 -0.16684 0 0 0 0 0 0.04352 0.05934 0.05365 0.26313 0 -0.5911 0 0.73287 -0.15177 0.9111 -5.7598
GLU_418 -7.04382 0.44609 6.4565 -0.22344 0.03457 0.34773 2.97502 -2.8189 -0.01113 -0.03259 -3.06968 -0.52309 0 0 0 0 0 0.06904 -0.06135 0.10302 0 3.53461 0.25816 0 -2.7348 -0.04737 0.96821 -1.37321
ALA_419 -4.83439 1.01292 1.64228 -0.02903 0.01191 0 1.7493 -1.81852 -0.04267 -0.29654 -1.07495 -0.45126 0 0 0 0 0 0.17083 0.16906 0 0 0 0.39059 0 1.8394 0.53888 0.65637 -0.36582
LYS_420 -12.1803 3.3147 11.8638 -0.41564 0.12669 0.26761 3.65506 -5.24753 -0.04069 -0.12888 -3.6189 -0.14759 0 0 0 0 0 0.24607 0.03599 1.25771 1.69428 0 0.16608 0 -1.5107 0.80973 1.42356 1.57107
VAL_421 -9.40626 4.16202 3.81828 -0.24044 0.19203 0.04267 3.02762 -3.42789 -0 -0 -1.23086 0.23628 0 0 0 0 0 1.48977 -0.06232 0.01171 0.30892 0 0.03479 0 1.9342 0.3299 2.62684 3.84724
ARG_422 -14.1845 4.0673 13.8317 -0.56224 0.10501 0.33994 5.74683 -6.04539 -0.00883 -0.08466 -4.16937 -0.03848 0 0 -0.23887 -0.33551 0 3.57116 -0.06271 0.8917 2.68083 0 0.20378 0 -1.2888 0.16851 3.97729 8.56473
GLY_423 -6.24124 3.05403 4.74283 -0.00016 0 0 1.82532 -2.93528 -0 -0 -1.9197 -0.2095 0 0 0 0 0 2.01253 0.1155 0 0 0 -1.25456 0 0.83697 0.66013 2.80069 3.48755
CYS:disulfide_424 -10.1437 6.08131 8.18401 -0.06799 0.19586 0.08248 3.02059 -4.22303 -0.01534 -0.10995 -2.29884 -0.28399 0 0 0 0 0.92169 2.87998 0.11998 0.45339 0.11841 0 0.78352 0 3.6196 6.35482 2.07968 17.7524
PRO_425 -6.28667 1.07152 3.85163 -0.23749 0.19198 0.17318 1.43205 -1.53187 -0 -0 0.53641 -0.46665 0 0 0 0 0 2.04595 1.91249 0.61251 0.03312 0 0.60853 0 -2.4119 7.33929 17.2051 26.0791
GLN_426 -3.05501 0.23359 2.38068 -0.5978 0.0703 0.58697 0.47831 -1.03899 -0 -0 0.17272 0.30322 0 0 0 0 0 1.74154 0.30962 0.0102 0 2.36509 0.24979 0 -0.18838 6.15331 17.5375 27.7127
GLU_427 -4.99157 1.49765 5.09628 -0.39564 0.12092 0.68597 1.62539 -2.25939 -0.02112 -0.09012 -0.41288 -0.43982 0 0 0 -0.80543 0 0.69521 0.34855 0.03723 0 2.22099 0.48504 0 -2.7348 5.08322 2.13379 7.87949
ARG_428 -3.19038 0.60907 2.88395 -0.48045 0.16174 0.3083 0.93812 -1.4079 -0.02729 -0.19734 -0.2299 -0.11604 0 0 0 0 0 0.35544 0.0329 0.0298 2.06162 0 -0.20731 0 -1.2888 0.50615 1.79508 2.53676
GLN_429 -4.67541 0.44683 4.81881 -0.58692 0.07326 0.3384 2.40801 -2.44169 -0 -0 -2.25433 -0.78427 0 0 0 0 0 0.11156 0.09962 0.01825 0 2.60219 0.13755 0 -0.18838 1.22335 1.48767 2.8345
LYS_430 -8.84893 2.28761 10.8694 -0.7968 0.22582 0.56643 5.02013 -4.28624 -0.00623 -0.0568 -7.20707 0.95806 0 0 -0.55619 0 0 0.20722 0.05827 0.12974 1.84323 0 -0.11431 0 -1.5107 1.4613 1.23306 1.47699
SER_431 -3.77425 0.76879 3.70218 -0.02609 0 0.06209 1.84229 -1.75079 -0.01405 -0.11983 -2.54861 -0.51504 0 0 0 0 0 0.15263 0.25524 0.00071 0.42857 0 -0.18377 0.60069 -0.77834 0.38022 0.96917 -0.54821
PHE_432 -9.9092 1.52668 1.38456 -0.91262 0.03673 0.50706 2.70592 -2.35146 -0.01904 -0.08041 -2.39859 -0.21161 0 0 0 0 0 0.12515 0.15256 0.0656 0 1.80156 -0.36656 0 1.0402 -0.0896 0.60541 -6.38767
THR_433 -7.02458 1.22581 5.09768 -0.17396 0.11496 0.06118 3.24055 -2.87359 -0.00155 -0.01963 -2.27365 -0.3568 0 0 0 0 0 0.12029 -0.01543 0.00152 0.22541 0 -0.13604 2.33929 -1.0874 -0.05982 1.27436 -0.32143
ILE_434 -9.5491 1.80105 1.09548 -0.55511 0.60108 0.13709 2.70029 -2.04986 -0.01961 -0.08975 -3.0899 -0.10354 0 0 0 0 0 0.26134 0.02609 0.13502 0.41854 0 -0.56381 0 0.73287 -0.17673 1.88361 -6.40494
LYS_435 -8.34753 1.15178 7.85446 -0.44711 0.0773 0.17759 4.05732 -3.368 -0.00112 -0.00301 -3.96713 0.12481 0 0 0 0 0 0.2774 0.56271 0.2167 3.04123 0 -0.06374 0 -1.5107 -0.07838 2.59901 2.35358
PRO_436 -7.3596 2.1522 3.2635 -0.16879 0.00393 0.12277 1.41422 -1.47526 -0 -0 -1.21943 0.09239 0 0 0 0 0 0.34653 0.49529 0.01662 0.26347 0 -0.86492 0 -2.4119 -0.21134 3.05934 -2.48097
VAL_437 -9.74972 4.42307 5.74624 -0.26813 0.42998 0.05097 2.91775 -3.62443 -0.00263 -0.03596 -2.60831 0.15117 0 0 -1.80437 0 0 0.30209 -0.07101 1.73191 0.23901 0 -0.40672 0 1.9342 -0.49389 3.53708 2.39832
GLY_438 -2.21089 0.32636 2.19492 -7e-05 0 0 0.44876 -1.10621 -0.01945 -0.14173 -0.10461 -0.43295 0 0 0 0 0 0.20369 -0.16051 0 0 0 -1.51188 0 0.83697 -0.45825 2.10987 -0.02599
PHE_439 -10.1165 2.75382 3.59651 -1.0772 0.22933 0.09901 2.47081 -2.50677 -0 -0 0.2426 -0.60032 0 0 0 0 0 0.24529 0.15273 0.08703 0 2.78199 -0.10921 0 1.0402 -0.40098 2.14832 1.03666
LYS_440 -2.97329 0.11297 2.56583 -0.7472 0.17846 0.61972 0.8491 -1.13619 -0.01276 -0.13041 0.67846 -0.1527 0 0 0 0 0 0.04087 -0.0393 0.03302 2.66568 0 -0.04911 0 -1.5107 -0.22263 2.41434 3.18414
ASP_441 -6.03932 1.08234 7.17321 -0.15559 0.02784 0.49747 3.58503 -3.02529 -0.01568 -0.1672 -4.2488 -1.33022 0 0 -1.51728 0 0 0.27426 0.08247 0.0653 0 3.22532 -0.37242 0 -2.3716 -0.21552 0.92002 -2.52569
SER_442 -4.39052 0.3948 3.402 -0.03098 0 0.07124 1.30141 -1.6157 -0.01832 -0.17889 -0.16908 -0.34135 0 0 0 0 0 0.2443 0.00561 0.00069 0.19919 0 -0.39165 0.6045 -0.77834 -0.11972 0.67097 -1.13983
LEU_443 -10.8117 1.43246 3.29915 -0.66775 0.25888 0.22958 2.79258 -3.09564 -0 -0 -2.91044 0.08365 0 0 0 0 0 0.10146 -0.05226 1.06573 0.66841 0 -0.29909 0 0.18072 -0.0172 0.63439 -7.10704
THR_444 -5.19708 0.43706 4.05462 -0.17218 0.09133 0.06203 2.4685 -2.35124 -0.03602 -0.32665 -2.59317 -0.23258 0 0 0 0 0 0.09532 -0.03976 0.00367 0.08038 0 -0.00377 2.3959 -1.0874 0.0745 0.63441 -1.64214
VAL_445 -9.14682 1.5902 1.87012 -0.26856 0.22279 0.05148 2.97419 -2.6164 -0.00173 -0.00474 -2.43794 -0.3051 0 0 0 0 0 0.06923 -0.01753 0.08691 0.24867 0 -0.77671 0 1.9342 -0.19312 0.57533 -6.14551
VAL_446 -6.75992 0.26416 3.75012 -0.27999 0.18496 0.05824 2.87198 -2.51216 -0.00545 -0.01858 -3.0986 -0.14183 0 0 0 0 0 0.07226 -0.05 0.00122 0.15116 0 -0.5428 0 1.9342 -0.43921 0.51842 -4.0418
VAL_447 -7.8905 1.42468 2.67726 -0.2963 0.19839 0.07152 3.05066 -2.50649 -0.00173 -0.00474 -2.25325 -0.52881 0 0 0 0 0 0.18736 -0.0085 0.02132 0.12953 0 -0.02693 0 1.9342 -0.00677 0.60219 -3.22691
ASN_448 -5.15935 0.55508 4.74147 -0.36041 0.05349 0.73186 1.95926 -2.37897 -0.01924 -0.22905 -1.23045 -0.75658 0 0 0 -0.73763 0 0.67534 0.04748 7e-05 0 2.03735 -0.60245 0 -0.93687 0.3892 0.80824 -0.41217
PHE_449 -13.3053 4.66445 2.8001 -0.57755 0.46825 0.31013 3.02064 -3.17827 -0.02809 -0.19027 -2.32176 -0.35158 0 0 0 0 0 0.49067 0.03685 0.40666 0 4.9918 -0.2283 0 1.0402 0.14351 2.97281 1.16491
ASN_450 -6.93253 1.77809 6.07018 -0.20544 0.04408 0.3235 2.41158 -3.07527 -0.01275 -0.09763 0.02192 -0.57774 0 0 0 -0.37195 0 0.78509 0.35046 0.00379 0 2.52587 -0.53042 0 -0.93687 0.00262 3.3688 4.94537
CYS:disulfide_451 -8.21679 2.52519 6.68262 -0.03322 0 0.01185 2.79883 -3.373 -0.02186 -0.13347 -3.23436 -0.08712 0 0 0 0 0.92169 0.75464 0.08351 0.00028 0.38782 0 -0.09116 0 3.6196 0.43703 2.30055 5.33263
ASN_452 -6.18962 1.74292 6.04483 -0.14493 0.00921 0.19257 2.74918 -2.55281 -0.04706 -0.38187 -2.02532 -0.80904 0 0 -1.95242 -0.80543 0 1.28044 1.52674 0.0045 0 1.80554 -0.07026 0 -0.93687 0.64613 2.97867 3.0651
CYS_453 -3.72328 1.19812 2.53178 -0.03991 0 0.01006 0.59352 -1.07408 -0 -0 -1.02192 -0.64061 0 0 -0.78026 0 0 0.5949 0.90804 0.07774 0.43607 0 0.80038 0 3.6196 5.79194 4.50769 13.7898
SER_454 -2.60811 0.38506 3.37961 -0.02689 0 0.02111 1.04269 -1.4088 -0.0137 -0.07171 0.11679 -0.2419 0 0 0 0 0 0.75422 0.06392 0.00128 0.4733 0 -0.09551 0.61061 -0.77834 5.25741 3.06199 9.92303
CYS:disulfide_455 -5.81975 1.64517 4.86449 -0.0641 0.16246 0.08248 2.07909 -2.36286 -0 -0 -0.22961 -0.30481 0 0 0 0 0.41516 0.12817 0.33592 0.48988 0.69837 0 0.30463 0 3.6196 0.19256 1.79636 8.03321
GLU_456 -4.00223 0.10215 4.37405 -0.45307 0.25642 1.43402 0.97523 -1.94331 -0.01196 -0.06627 -1.80612 -3.08466 0 0 0 0 0 0.14328 -0.02 0.02818 0 3.73173 -0.20841 0 -2.7348 0.18389 1.25574 -1.84613
SER_457 -7.14615 2.06047 7.30587 -0.02266 0.00024 0.02126 4.42867 -3.44128 -0.02116 -0.22173 -2.8881 -0.68109 0 0 0 0 0 0.10016 0.2808 0.19055 0.65235 0 0.25627 0.61771 -0.77834 0.65977 1.61593 2.98953
GLN_458 -10.1114 1.65044 9.62131 -0.75185 0.6426 0.71859 3.24625 -4.37435 -0.04291 -0.34649 -3.30088 -1.43459 0 0 0 -0.79903 0 0.24063 0.42176 0.32618 0 4.58561 -0.05276 0 -0.18838 1.69369 2.445 4.18946
ALA_459 -3.99654 0.96719 3.06017 -0.02585 0.00157 0 1.44884 -1.94474 -0 -0 -1.66274 -0.32155 0 0 0 0 0 0.23008 -0.03734 0 0 0 0.07578 0 1.8394 0.5748 1.86835 2.07742
GLU_460 -7.86368 0.62499 9.25793 -0.52502 0.09292 0.76255 4.72775 -3.94912 -0.03967 -0.32588 -4.02315 -1.16594 0 0 -0.52038 -0.46353 0 0.26911 -0.05833 0.00713 0 3.75386 0.26368 0 -2.7348 -0.01706 0.7452 -1.18145
ALA_461 -2.92636 0.30699 2.79242 -0.02402 0 0 0.78397 -1.51241 -0 -0 0.11197 -0.21348 0 0 0 0 0 0.16517 -0.00418 0 0 0 -0.06687 0 1.8394 -0.11822 0.31328 1.44765
ASN_462 -3.19504 0.47961 2.81984 -0.21206 0.03857 0.34 1.03952 -1.59229 -0.00114 -0.02618 -0.61459 -0.71385 0 0 -0.81751 0 0 0.1346 -0.01577 0.00406 0 3.45698 -1.04895 0 -0.93687 -0.68333 0.21255 -1.33186
SER_463 -6.78346 0.95556 7.15777 -0.04888 0.00034 0.08462 3.11681 -3.31105 -0.04409 -0.31439 -3.15204 -0.09871 0 0 -0.82935 0 0 0.27343 -0.02012 0.00173 0.17493 0 -0.4224 1.76558 -0.77834 -0.73211 0.65895 -2.34521
SER_464 -7.72352 2.70289 7.1397 -0.03252 0 0.0226 2.96104 -3.57533 -0.00114 -0.02625 -2.14047 -0.48832 0 0 -0.31228 0 0 0.07759 0.25192 0.35466 0.65687 0 -0.00156 1.90847 -0.77834 -0.40581 1.41266 2.00288
PHE_465 -14.0754 6.3898 3.74301 -0.57018 0.0375 0.15539 2.23762 -3.41744 -0.00354 -0.03976 -1.30573 -0.02665 0 0 0 0 0 0.11062 0.06493 0.85202 0 3.64 -0.48084 0 1.0402 0.10782 2.90634 1.36568
CYS_466 -8.80898 1.27111 6.51426 -0.06305 0.03099 0.02654 2.09815 -3.24741 -0.00936 -0.05355 -2.47833 -0.55214 0 0 -0.82935 0 0 0.07403 0.1082 0.01502 0.25782 0 0.47396 0 3.6196 0.73833 2.27538 1.46123
SER_467 -5.42417 0.93312 5.8524 -0.04624 0.02662 0.09327 2.45977 -2.69851 -0 -0 -2.04548 -0.08583 0 0 -0.50734 -0.5725 0 0.05497 0.0208 0.04842 1.34147 0 0.08014 0.60145 -0.77834 0.93164 0.6776 0.96327
LYS_468 -5.66771 1.08089 5.18382 -0.4789 0.47873 0.37489 2.09332 -2.51281 -0.02411 -0.06479 -0.63709 -0.5536 0 0 0 0 0 0.22123 0.11858 0.18373 2.0381 0 -0.23179 0 -1.5107 0.67894 0.83246 1.6032
GLY_469 -3.7043 0.51447 3.95385 -5e-05 0 0 1.8684 -2.12629 -0 -0 -1.6373 -0.37289 0 0 -0.81751 0 0 0.35208 -0.16155 0 0 0 -1.43019 0 0.83697 -0.03768 0.83526 -1.92675
ASN_470 -5.36666 0.23096 5.8704 -0.21261 0.04732 0.33705 2.88297 -2.82164 -0.045 -0.3564 -3.51817 -0.62493 0 0 -0.50734 0 0 0.10964 0.06159 0.14514 0 2.44952 -0.71702 0 -0.93687 -0.49127 0.69436 -2.76894
GLY_471 -4.61789 0.71001 4.28802 -0.00141 0 0 1.82306 -2.31642 -0.023 -0.14966 -2.29549 -0.33605 0 0 0 0 0 0.07304 -0.1318 0 0 0 -1.42664 0 0.83697 0.09871 0.38631 -3.08225
SER_472 -5.21274 0.41198 4.64734 -0.02344 0 0.02015 2.72865 -2.36081 -0.00356 -0.02985 -2.48529 0.14695 0 0 0 0 0 0.12496 0.00429 0.01046 0.52986 0 -0.07943 0.60748 -0.77834 0.30522 0.33165 -1.10446
LEU_473 -10.5031 3.26374 3.43412 -0.66708 0.85109 0.20117 3.643 -2.87941 -0.01445 -0.07159 -2.5276 0.15285 0 0 0 0 0 0.17026 0.12282 0.50497 1.07532 0 -0.27405 0 0.18072 0.1297 1.60396 -1.60353
GLU_474 -6.61786 0.77033 6.2231 -0.4014 0.14147 0.56564 4.05823 -2.93616 -0.00911 -0.05908 -3.50343 -0.56889 0 0 0 -1.2139 0 0.14421 0.11183 0.10667 0 3.5524 -0.07513 0 -2.7348 0.17064 1.88306 -0.39218
CYS:disulfide_475 -4.98234 1.04076 3.47361 -0.04832 0.02154 0.02142 1.18217 -1.81441 -0 -0 0.3953 -0.48309 0 0 0 0 0.41516 0.29266 0.06747 0.06875 0.03575 0 0.12991 0 3.6196 0.69702 1.4078 5.54076
GLY_476 -4.14796 1.605 4.58354 -6e-05 0 0 1.72671 -2.22961 -0 -0 -0.20019 -0.40083 0 0 0 0 0 0.35129 -0.04624 0 0 0 -1.48244 0 0.83697 0.49705 0.60329 1.69652
VAL_477 -6.39624 0.95439 5.29323 -0.38011 0.30375 0.09838 2.55607 -2.99817 -0 -0 -1.75569 -0.36198 0 0 0 0 0 0.525 0.88482 0.15226 1.06565 0 -0.58717 0 1.9342 -0.24264 0.81698 1.8627
CYS_478 -8.03015 1.8872 3.61374 -0.05618 0.00832 0.02337 1.98872 -1.99108 -0.03042 -0.23353 -1.95647 -0.29204 0 0 -0.22937 0 0 0.04699 0.18461 0.53877 0.69154 0 0.02824 0 3.6196 -0.28249 1.57665 1.10601
ARG_479 -6.41558 0.41699 6.10877 -0.66293 0.18673 0.3414 3.13415 -2.79208 -0.00115 -0.02313 -3.45499 0.16504 0 0 0 -1.2139 0 0.0357 0.01053 0.25335 2.70812 0 0.01292 0 -1.2888 0.14414 1.49602 -0.8387
CYS:disulfide_480 -5.77644 0.45821 3.34232 -0.04351 2e-05 0.01622 1.12827 -1.84421 -0 -0 -1.40115 -0.25764 0 0 0 0 0.18296 0.04366 -0.08272 0.06366 0.56458 0 0.06835 0 3.6196 0.01017 0.59623 0.68858
ASN_481 -4.6404 0.43592 5.44148 -0.17955 0.01398 0.26993 2.48094 -2.61546 -0.03568 -0.30301 -1.69648 -0.27225 0 0 0 0 0 0.01503 -0.03404 0.00493 0 1.98536 0.21092 0 -0.93687 -0.29844 0.94511 0.79143
PRO_482 -1.69911 0.39669 1.06291 -0.12292 0.00415 0.09048 0.42794 -0.52774 -0 -0 0.30355 0.23112 0 0 0 0 0 0.05985 -0.05514 0.02079 0.09441 0 -0.94902 0 -2.4119 -0.23483 1.08174 -2.22703
GLY_483 -1.62553 0.10193 1.97638 -0.00012 0 0 0.69769 -0.89465 -0 -0 -0.9735 -0.38269 0 0 -0.43959 0 0 0.1701 0.05757 0 0 0 -1.51748 0 0.83697 0.07804 0.31625 -1.59862
ARG_484 -4.25343 0.586 3.98767 -0.95266 0.24015 0.71963 2.13959 -1.87228 -0 -0 -1.29718 -0.16003 0 0 -0.43959 0 0 0.18215 -0.01999 0.02157 1.78488 0 -0.03835 0 -1.2888 0.42124 0.54196 0.30253
LEU_485 -3.58989 0.3656 2.71338 -0.42922 0.13994 0.06943 1.23022 -1.52978 -0 -0 -1.23829 0.00453 0 0 0 0 0 1.03317 0.02393 0.00178 0.70409 0 0.32967 0 0.18072 0.22671 0.81061 1.04659
GLY_486 -3.29153 0.25081 2.78534 -0.00283 0 0 0.80473 -1.5415 -0.01026 -0.11739 0.30356 -0.47095 0 0 0 0 0 2.18611 -0.02479 0 0 0 -1.54256 0 0.83697 0.46372 1.12106 1.7505
SER_487 -6.13287 1.66032 6.16193 -0.02 3e-05 0.03618 2.69947 -2.90652 -0.0213 -0.12149 -0.83142 -1.34694 0 0 -1.43189 0 0 3.86359 0.07423 0.13468 1.32583 0 0.24155 0.97557 -0.77834 1.42308 2.10275 7.10843
HIS_D_488 -12.0059 3.62608 9.92477 -0.66162 0.02797 0.71144 2.91957 -4.81423 -0.00457 -0.05633 -1.15745 -0.67845 0 0 -0.83427 0 0 1.85192 0.02356 0.28253 0 4.32735 -0.14963 0 -0.45461 0.81176 3.45911 7.14901
CYS:disulfide_489 -6.54198 0.94959 5.53559 -0.03404 0.00206 0.01481 1.68855 -2.65541 -0 -0 0.76518 -0.21335 0 0 0 0 0.18296 1.25283 0.77039 0.04646 0.7926 0 0.77063 0 3.6196 5.27696 3.38691 15.6103
GLU_490 -6.76191 1.1097 8.1175 -0.46772 0.09298 1.06465 3.75299 -3.19055 -0.00564 -0.08045 -4.1289 -1.23785 0 0 -1.76604 0 0 0.9749 1.67378 0.47879 0 3.27528 1.11244 0 -2.7348 8.2877 3.64994 13.2168
CYS_491 -4.28081 0.68432 3.32417 -0.04613 0.00117 0.01636 1.81298 -1.39148 -0 -0 -1.48912 -0.06334 0 0 -1.16771 0 0 0.8969 7.15954 0.01896 1.07856 0 0.2841 0 3.6196 4.06607 14.9132 29.4374
SER_492 -1.74422 0.27339 1.63271 -0.03745 0.03093 0.03168 0.56106 -0.68289 -0 -0 -0.00484 -0.53178 0 0 -0.53677 0 0 0.94452 -0.04744 0.42408 0.07388 0 0.60323 1.76257 -0.77834 1.77506 13.4642 17.2136
GLU_493 -2.33455 0.11769 3.42087 -0.19495 0.02284 0.25606 0.79496 -1.2679 -0 -0 -1.64486 -0.54183 0 0 0 -0.23241 0 1.81174 0.2447 0.18518 0 2.89141 0.23164 0 -2.7348 1.91012 1.80419 4.74012
GLU_494 -3.41743 0.06821 4.43062 -0.18369 0.01965 0.22963 1.61331 -1.62842 -0.02518 -0.16183 -3.11357 -0.41391 0 0 -1.38534 0 0 1.719 -0.01711 0.0061 0 3.38657 0.07686 0 -2.7348 1.41604 1.08993 0.97464
GLU_495 -3.05638 0.32198 2.43853 -0.21545 0.05305 0.32059 0.68714 -1.08678 -0.01918 -0.15208 -0.24337 -0.44039 0 0 0 0 0 1.0625 -0.00728 0.04036 0 2.75818 0.15115 0 -2.7348 0.23966 1.3613 1.47873
TYR_496 -6.87845 1.52304 4.06798 -0.54179 0.01726 -0.00427 1.87739 -2.33164 -0 -0 -1.00475 -0.38279 0 0 -0.43632 0 0 1.95202 0.00415 1.61449 0 1.86031 -0.36861 0.16678 1.2797 0.47764 1.41463 4.30678
ASN_497 -4.98718 1.08274 4.9293 -0.30337 0.08696 0.51357 3.01214 -2.25787 -0 -0 -3.09613 -0.70521 0 0 -0.61786 -0.51816 0 2.00658 -0.02299 0.00239 0 1.95155 -0.56433 0 -0.93687 0.3128 1.20179 1.08986
PRO_498 -5.41397 1.49065 2.80444 -0.07153 0 0.04483 1.51915 -1.43425 -0.0101 -0.08997 0.58921 0.65117 0 0 0 0 0 0.35347 -0.04851 0.0053 0.18937 0 -0.1758 0 -2.4119 0.15578 1.2835 -0.56919
SER_499 -3.49456 0.35191 3.3652 -0.03979 0.00166 0.05465 1.35675 -1.67726 -0 -0 -1.16178 -0.41694 0 0 -0.61786 -1.27308 0 0.13152 -0.06864 0.02351 0.15285 0 -0.37657 1.76607 -0.77834 -0.20416 0.56507 -2.33981
GLN_500 -5.21854 1.06395 5.31643 -0.64655 0.09976 0.75059 2.27062 -2.2344 -0.02614 -0.14147 -0.59219 -0.64437 0 0 0 -0.75492 0 0.87944 0.40699 0.19427 0 2.41038 0.20996 0 -0.18838 0.64366 0.72455 4.52366
GLN_501 -8.56991 1.5377 6.82684 -0.48249 0.3328 0.41708 2.70023 -3.12942 -0.03007 -0.31584 -0.53441 -0.42832 0 0 -0.45682 0 0 0.81834 0.02349 0.51663 0 4.28786 0.27943 0 -0.18838 3.97905 1.07278 8.65658
ASP_502 -6.40698 0.95299 7.71482 -0.09504 0.00159 0.27841 3.21983 -3.29016 -0.01188 -0.11746 -4.86924 -1.08852 0 0 -1.84323 0 0 0.03321 -0.09138 0.0188 0 4.70163 -0.5563 0 -2.3716 3.56047 1.17009 0.91006
ASN_503 -4.13479 0.59704 4.67 -0.20356 0.02224 0.3165 2.48554 -2.18741 -0.00658 -0.08404 -1.23906 -0.59985 0 0 -0.96962 0 0 0.0924 -0.00094 0.00412 0 2.78433 -0.54078 0 -0.93687 0.56688 1.20687 1.84242
CYS:disulfide_504 -7.35951 1.47715 5.45995 -0.05146 0.04002 0.02286 2.90246 -2.61536 -0.02531 -0.17317 -3.27059 -0.44711 0 0 0 0 0.50748 0.39601 -0.07053 0.00116 0.31806 0 0.27078 0 3.6196 0.01845 1.07714 2.09806
SER_505 -4.9454 0.99347 4.65792 -0.03861 0 0.08567 1.83656 -2.17493 -0.01447 -0.13236 -0.69069 0.09194 0 0 0 0 0 0.1148 0.11604 0.02938 0.16953 0 -0.44333 0.9467 -0.77834 -0.01774 1.19224 0.99841
PRO_506 -4.8007 0.89361 2.14375 -0.07752 0 0.04721 0.66828 -0.72009 -0 -0 0.1477 0.62853 0 0 0 0 0 0.16932 -0.12873 0.00376 0.48833 0 -0.30053 0 -2.4119 -0.18305 1.08597 -2.34606
GLN_507 -5.1251 0.84051 4.98871 -0.25232 0.03515 0.19971 1.82111 -2.18156 -0.01464 -0.13852 -0.83186 -0.87719 0 0 0 0 0 0.01022 -0.01215 0.02426 0 3.28588 -0.13389 0 -0.18838 -0.22346 0.86623 2.09272
PRO_508 -1.38551 0.32412 0.97941 -0.08689 0.00014 0.05424 0.3695 -0.42813 -0 -0 0.54241 0.67537 0 0 0 0 0 0.0084 -0.14361 0.0072 0.54778 0 -0.3885 0 -2.4119 -0.22204 0.78241 -0.7756
GLY_509 -1.39203 0.22399 1.35146 -6e-05 0 0 0.4395 -0.62838 -0 -0 0.10717 -0.36989 0 0 0 0 0 0.01632 -0.12147 0 0 0 0.40136 0 0.83697 -0.22087 0.23214 0.87621
GLN_510 -5.71355 0.63271 5.20355 -0.2566 0.05417 0.20827 1.85117 -2.22235 -0.04692 -0.42113 -1.42223 -0.56731 0 0 0 0 0 0.13435 0.00202 0.20811 0 2.99113 0.01038 0 -0.18838 -0.10496 0.79291 1.14535
PRO_511 -3.52864 0.55581 2.86435 -0.12071 0.00674 0.08879 1.12719 -1.29558 -0.03452 -0.29139 -0.92973 0.23603 0 0 0 0 0 0.18421 -0.04164 0.01526 0.12089 0 -0.94878 0 -2.4119 -0.48025 0.9866 -3.89728
LEU_512 -6.49053 1.6704 2.78332 -0.56065 0.58612 0.1244 1.41965 -1.90308 -0.00512 -0.06384 -1.71495 0.17689 0 0 0 0 0 0.36712 0.01862 0.14687 2.87316 0 -0.20814 0 0.18072 -0.5883 1.07438 -0.11297
CYS:disulfide_513 -8.53185 2.49311 5.74482 -0.04968 0.02126 0.02399 3.02274 -3.09353 -0.01032 -0.07962 -3.13501 -0.50973 0 0 0 0 -0.58793 0.56017 -0.00928 0.07963 0.03274 0 0.20464 0 3.6196 0.07482 1.13356 1.00412
SER_514 -5.59153 1.2442 6.05375 -0.03511 0.03346 0.03065 2.42019 -2.77166 -0.01496 -0.17998 -1.3866 -0.39496 0 0 -0.42204 0 0 0.21156 0.15794 0.07075 0.06991 0 0.14356 1.72884 -0.77834 0.93686 0.78314 2.30963
GLN_515 -2.55022 0.68037 2.99193 -0.27751 0.05579 0.24007 1.43878 -1.30586 -0 -0 -0.6821 -0.83283 0 0 0 0 0 0.21247 -0.05984 0.01696 0 2.78022 -0.06301 0 -0.18838 0.5906 0.73896 3.78639
ARG_516 -7.25606 0.83947 7.19541 -0.64919 0.10803 0.47165 3.72303 -3.32437 -0.02216 -0.13468 -5.16297 0.08506 0 0 -0.81418 0 0 0.2443 -0.04239 0.23465 2.1551 0 -0.20185 0 -1.2888 0.08964 0.65839 -3.09191
GLY_517 -4.58725 0.76517 2.74262 -0.00215 0 0 0.72951 -1.64674 -0.00512 -0.06384 -0.47792 -0.39386 0 0 0 0 0 0.20053 -0.09809 0 0 0 -1.19855 0 0.83697 0.35395 0.4779 -2.36687
GLU_518 -5.74602 0.88054 5.66156 -0.20191 0.0388 0.31404 3.31492 -2.71531 -0.01918 -0.15208 -3.39302 -0.51245 0 0 0 0 0 0.33586 0.11191 0.00376 0 3.15803 0.01309 0 -2.7348 0.26417 0.39456 -0.98354
CYS:disulfide_519 -7.05521 1.09566 3.30645 -0.05364 0.04196 0.02344 1.09903 -1.62144 -0 -0 -0.46548 -0.49069 0 0 -0.45682 0 0.50748 0.19992 0.12759 0.0405 0.36446 0 0.45792 0 3.6196 0.88954 1.03762 2.66788
ILE_520 -6.48738 0.90042 3.94811 -0.48992 0.35359 0.09271 1.70435 -2.11604 -0.01129 -0.09893 -0.54565 0.1282 0 0 0 0 0 6.08958 0.07269 0.10811 0.44211 0 -0.51298 0 0.73287 1.20422 1.87454 7.38931
CYS_521 -6.0434 1.70163 2.57042 -0.173 0.2666 0.08248 0.67999 -1.8929 -0.02202 -0.08157 0.17088 -2.032 0 0 0 0 0 6.25868 0.01348 0.05379 1.11654 0 -0.41856 0 3.6196 1.42226 1.98371 9.27662
GLY_522 -6.32619 2.94079 5.9552 -0.00028 0 0 2.79503 -3.32214 -0.02987 -0.08743 -0.33335 -0.33314 0 0 0 0 0 0.78354 -0.07266 0 0 0 -1.46057 0 0.83697 3.16823 1.23216 5.74629
GLN_523 -13.5726 4.14444 11.3563 -0.41061 0.3187 0.30814 4.70119 -5.72454 -0.02851 -0.14709 -2.01115 -0.27657 0 0 0 0 0 0.55235 0.17365 0.36031 0 2.60398 0.33004 0 -0.18838 2.50391 2.2619 7.25554
CYS:disulfide_524 -8.88922 1.80081 5.77752 -0.05257 0.00754 0.02258 1.69566 -3.08205 -0.01237 -0.1187 -0.96434 -0.33293 0 0 0 0 -0.58793 0.24297 -0.03987 0.00365 0.65857 0 -0.01028 0 3.6196 0.19314 2.40117 2.33295
VAL_525 -8.16085 1.26338 4.23694 -0.29876 0.21502 0.0688 4.02883 -3.07885 -0 -0 -2.30996 -0.1563 0 0 0 0 0 0.39739 -0.05683 0.00719 0.09911 0 -0.3976 0 1.9342 -0.38194 1.0654 -1.52484
CYS_526 -9.52432 2.53212 4.8875 -0.05933 2e-05 0.0206 2.94868 -2.79948 -0.01237 -0.1187 -2.22937 -0.08097 0 0 0 0 0 0.20677 -0.01283 0.28003 0.2422 0 0.20811 0 3.6196 -0.41341 1.55409 1.24894
HIS_527 -5.46682 0.62767 4.96164 -0.37255 0.0108 0.38763 2.24582 -2.58872 -0.04478 -0.2623 -2.88939 -0.35055 0 0 0 -0.77361 0 0.15384 0.01101 0.11307 0 1.91686 -0.06436 0 -0.45461 -0.37378 1.58277 -1.63037
SER_528 -3.25042 0.26544 2.19049 -0.02653 0 0.06166 0.78886 -1.14512 -0.02344 -0.13011 -0.16584 -0.41357 0 0 -0.52293 0 0 0.24588 0.09202 0.00267 0.1506 0 -0.49919 0.6 -0.77834 -0.20543 0.69344 -2.06984
SER_529 -3.79533 1.02105 5.04804 -0.02591 0 0.04362 2.83993 -2.12331 -0 -0 -1.72235 -1.20158 0 0 -1.2198 0 0 0.31632 -0.00629 0.07938 1.36282 0 -0.46586 0.60324 -0.77834 -0.14007 0.50287 0.33841
ASP_530 -2.48504 0.16391 2.81432 -0.19947 0.07983 0.66628 0.71835 -1.35247 -0 -0 0.07472 -3.58304 0 0 0 0 0 0.24893 -0.06866 0.53169 0 3.10301 -0.31873 0 -2.3716 -0.46792 0.62896 -1.81692
PHE_531 -2.42315 0.16801 2.77617 -0.6221 0.06114 0.34282 0.63526 -1.34076 -0 -0 -0.7031 -0.04078 0 0 -0.74455 0 0 0.38462 0.1755 0.05523 0 2.02872 -0.18926 0 1.0402 -0.33973 0.58825 1.85251
GLY_532 -2.62428 0.6093 2.45803 -0.00037 0 0 0.67767 -1.32981 -0 -0 -1.05853 -0.20636 0 0 0 0 0 0.46683 0.06476 0 0 0 -1.49549 0 0.83697 0.43583 0.78606 -0.37939
LYS_533 -10.9286 4.52347 9.96998 -0.40912 0.14919 0.34102 5.11924 -4.6216 -0.02128 -0.08195 -2.79657 0.0267 0 0 -0.47525 0 0 0.28736 0.97859 3.44755 2.44767 0 0.08772 0 -1.5107 0.30611 3.14463 9.98416
VAL_534 -7.95653 4.25489 3.42394 -0.41097 1.03989 0.11166 1.44895 -2.65872 -0.00019 -0.00449 -1.41073 -0.01311 0 0 -0.27643 0 0 0.18827 0.01508 0.01818 0.95699 0 -0.80674 0 1.9342 -0.28238 6.04294 5.61469
THR_535 -11.7056 6.96577 9.0535 -0.11962 0.33596 0.05549 5.75792 -5.14224 -0.03737 -0.25425 -5.27414 -0.96361 0 0 -0.35259 0 0 0.10445 1.10907 0.27197 0.09799 0 -0.5913 4.22105 -1.0874 -0.45388 7.16479 9.15598
GLY_536 -7.09922 5.7251 6.46824 -0.00144 0 0 2.32626 -3.87911 -0.01184 -0.04217 -1.4305 -0.34621 0 0 0 0 0 0.312 -0.00012 0 0 0 -1.53947 0 0.83697 1.18821 4.62162 7.12832
LYS_537 -12.7558 4.71207 9.37788 -0.43361 0.11479 0.41024 3.54363 -4.58146 -7e-05 -0.00015 1.17977 -0.11284 0 0 0 0 0 0.34264 -0.04241 2.03221 1.91109 0 0.06637 0 -1.5107 1.75719 3.14756 9.15838
TYR_538 -12.0472 3.01605 7.48374 -1.16599 1.26031 0.8333 4.24873 -4.14259 -0.0404 -0.12237 -1.7537 -0.03156 0 0 -0.42204 0 0 0.12437 -0.01087 1.14552 0 3.98612 -0.11426 0.03341 1.2797 0.57173 3.04984 7.18184
CYS_539 -10.3467 5.78992 6.12276 -0.05666 0.00245 0.02104 2.51452 -3.07315 -0.01546 -0.22619 -1.63044 -0.50483 0 0 -0.81418 0 0 0.43724 0.35558 0.31588 0.0371 0 0.26415 0 3.6196 0.40651 2.94344 6.16262
GLU_540 -8.70177 2.24661 9.13626 -0.44229 0.04628 0.61846 3.03802 -3.94949 -0.0404 -0.12237 -1.89358 -1.03763 0 0 0 -0.81944 0 0.64819 0.15995 0.02911 0 4.35951 0.06645 0 -2.7348 0.6219 5.51728 6.74625
CYS:disulfide_541 -4.09383 0.94312 3.3715 -0.07146 0.02278 0.07526 0.68655 -1.58939 -0.00036 -0.00093 0.92354 -0.38822 0 0 0 0 -0.49934 0.63709 0.46494 0.0012 0.05053 0 -0.78846 0 3.6196 3.28136 4.75141 11.3969
ASP_542 -4.99575 0.25648 7.07197 -0.23145 0.0979 0.74323 2.51048 -3.07889 -0.00027 -0.00097 -2.58553 -1.30822 0 0 -0.66459 0 0 0.13447 -0.05498 0.0086 0 2.11722 -0.52417 0 -2.3716 2.7455 0.8806 0.75005
ASP_543 -5.22343 0.2977 5.27004 -0.13178 0.05821 0.41312 2.21866 -2.57516 -0.00673 -0.04034 -1.24856 -0.33378 0 0 -0.74344 0 0 0.02739 -0.03712 0.00785 0 2.67922 -0.46131 0 -2.3716 -0.27308 0.32577 -2.14839
PHE_544 -4.15873 0.61639 3.08008 -0.70378 0.09037 0.45 1.4829 -1.76068 -0.00607 -0.05608 -2.10801 0.23006 0 0 -0.66459 0 0 0.22665 -0.01563 0.15052 0 2.01163 -0.12625 0 1.0402 -0.18619 0.47775 0.07055
SER_545 -3.01975 0.12969 3.64492 -0.0351 0.00505 0.06445 0.96189 -1.66317 -0.00679 -0.0861 -0.63363 -0.85582 0 0 0 0 0 0.12772 -0.02708 0.09341 0.4987 0 -0.15735 0.62574 -0.77834 -0.25524 0.42701 -0.93979
CYS:disulfide_546 -6.90858 0.64273 3.5118 -0.03959 0 0.01445 1.07554 -2.0046 -0 -0 -0.22447 -0.17789 0 0 0 0 -0.62804 0.10169 -0.01351 0.05822 0.23707 0 0.38448 0 3.6196 -0.50432 0.53508 -0.32034
VAL_547 -6.22952 1.23886 2.02013 -0.32429 0.34133 0.06816 1.40966 -1.68343 -0.01089 -0.09556 -1.46463 0.2678 0 0 0 0 0 0.19744 -0.00901 0.04004 0.82055 0 0.74815 0 1.9342 -0.14696 0.72614 -0.15185
ARG_548 -7.17058 0.48649 5.87789 -0.53923 0.07532 0.30809 2.03605 -2.93684 -0.02895 -0.31489 -1.34739 -0.02559 0 0 -0.41279 0 0 0.14777 0.07592 0.21094 2.59325 0 -0.06686 0 -1.2888 0.03478 0.83268 -1.45275
PHE_549 -9.0903 1.08533 4.86866 -0.63274 0.02139 0.07245 3.03951 -2.96016 -0.03214 -0.16322 -0.18315 -0.12773 0 0 0 0 0 0.09569 0.06134 0.00032 0 2.05645 -0.05985 0 1.0402 0.67996 1.32578 1.0978
LYS_550 -4.21304 0.48401 3.00483 -0.486 0.12672 0.37 1.02507 -1.31088 -0.00889 -0.03731 1.18734 -0.09284 0 0 0 0 0 0.07009 0.19628 0.15189 2.44724 0 0.19877 0 -1.5107 0.9109 1.22885 3.74233
GLY_551 -2.36983 0.28363 2.52216 -7e-05 0 0 1.0765 -1.20319 -0.00152 -0.00426 -1.1551 -0.42508 0 0 -0.41279 0 0 0.09294 -0.17602 0 0 0 -1.51764 0 0.83697 -0.24471 0.48807 -2.20994
GLN_552 -6.81548 0.66199 6.65795 -0.65413 0.1053 0.42912 2.91387 -3.03949 -0.0196 -0.10783 -2.37161 -0.22278 0 0 0 0 0 0.03233 -0.06084 0.00434 0 2.85313 0.10914 0 -0.18838 -0.44528 0.36526 0.20702
MET_553 -8.81549 1.15703 5.44936 -0.4202 0.29019 0.10543 1.97811 -2.78378 -0.02273 -0.15576 -2.13894 0.25493 0 0 0 0 0 0.03348 -0.04065 0.13044 1.25073 0 0.2748 0 0.60916 -0.2862 0.52373 -2.60636
CYS:disulfide_554 -7.35945 0.87982 4.97791 -0.04675 0.01562 0.02157 2.12865 -2.54083 -0 -0 -1.96576 -0.50093 0 0 0 0 -0.76796 0.01808 0.06999 0.00216 0.03278 0 0.19453 0 3.6196 0.0794 0.68592 -0.45565
SER_555 -6.60659 1.12872 5.15111 -0.02826 0.00973 0.02781 1.82902 -2.48286 -0.03937 -0.25987 -0.57712 0.15232 0 0 0 0 0 0.04271 0.10467 0.01698 0.07458 0 0.42124 0.6848 -0.77834 0.85519 0.54693 0.27339
GLY_556 -2.73701 0.52188 3.08612 -6e-05 0 0 1.12043 -1.54272 -0.00787 -0.0253 -0.71708 -0.43765 0 0 0 0 0 0.04151 -0.1581 0 0 0 -1.41678 0 0.83697 -0.01342 0.29432 -1.15477
HIS_D_557 -6.20075 0.567 4.58474 -0.4158 0.03925 0.5451 2.37428 -2.4213 -0.00034 -0.00127 -2.54702 -0.29948 0 0 0 0 0 0.03268 -0.03708 0.0031 0 1.61833 -0.54146 0 -0.45461 -0.47356 0.16142 -3.46678
GLY_558 -3.3981 0.23874 2.67206 -0.00198 0 0 0.80231 -1.50639 -0.02121 -0.15149 -0.37872 -0.38344 0 0 0 0 0 0.05139 -0.11497 0 0 0 -1.27772 0 0.83697 0.34761 0.13125 -2.15369
GLN_559 -4.0709 0.1973 4.21065 -0.62082 0.09635 0.61887 2.33128 -2.00168 -0 -0 -2.29706 -0.66286 0 0 0 0 0 0.13859 0.00012 0.00719 0 2.13695 -0.00811 0 -0.18838 0.19822 0.13772 0.22343
CYS:disulfide_560 -6.4139 0.41957 3.09079 -0.06455 0.001 0.0465 0.97195 -1.73627 -0.00461 -0.01931 -0.38668 -0.42717 0 0 0 0 -0.62804 0.02848 -0.04148 0.00016 0.46591 0 0.0893 0 3.6196 -0.05477 0.25453 -0.78899
SER_561 -4.39256 0.35651 4.24008 -0.03405 0.00261 0.06397 1.91004 -2.07687 -0 -0 -2.12167 -0.73336 0 0 0 0 0 0.02146 0.05366 0.00028 0.14738 0 0.0162 0.60173 -0.77834 0.44259 0.19277 -2.08758
CYS:disulfide_562 -4.13254 0.79112 3.58032 -0.05129 0.01776 0.02433 1.38335 -1.84757 -0 -0 -0.80296 -0.47406 0 0 -0.74344 0 -0.49934 0.08022 -0.09152 0.30849 0.04087 0 0.26996 0 3.6196 0.55161 0.93821 2.9631
GLY_563 -3.04748 0.32449 2.91654 -7e-05 0 0 0.42133 -1.55996 -0.00902 -0.10822 -0.80104 -0.37976 0 0 0 0 0 0.0559 -0.11424 0 0 0 -1.51255 0 0.83697 -0.24083 0.41691 -2.80102
ASP_564 -4.00763 0.17886 5.16696 -0.09658 0.0047 0.2705 2.4536 -2.36444 -0.02102 -0.16003 -2.60672 -0.16005 0 0 0 0 0 0.01133 0.07525 0.05388 0 2.25927 0.41259 0 -2.3716 -0.21416 0.32168 -0.7936
CYS:disulfide_565 -4.63998 0.37524 1.8992 -0.03854 0 0.01501 0.36565 -1.19792 -0.01943 -0.13887 -0.56361 -0.23999 0 0 0 0 -0.76796 0.00315 -0.03361 0.10482 0.34017 0 0.14459 0 3.6196 0.17083 0.32542 -0.27623
LEU_566 -4.41049 0.30827 3.90198 -0.51816 0.20248 0.14702 2.3439 -1.92647 -0.00274 -0.00776 -2.53235 -0.014 0 0 0 0 0 0.02785 7e-05 0.10981 1.06592 0 -0.17344 0 0.18072 0.23372 0.32434 -0.73931
CYS_567 -4.236 0.45005 2.40399 -0.04368 0 0.0154 0.62422 -1.27435 -0 -0 -1.12939 -0.14424 0 0 0 0 0 0.01826 -0.04621 0.00114 0.37106 0 0.18142 0 3.6196 -0.09753 0.45043 1.16416
ASP_568 -3.51744 0.15614 5.0075 -0.10452 0.00415 0.30237 2.76123 -2.18301 -0 -0 -3.35401 -1.0795 0 0 -0.85139 0 0 0.09035 0.00244 0.0177 0 2.34993 -0.3556 0 -2.3716 -0.47906 0.35736 -3.24697
SER_569 -1.86513 0.39303 3.09879 -0.02752 0 0.02247 1.07324 -1.28997 -0 -0 -1.59144 -0.25689 0 0 -0.85139 0 0 0.08738 -0.07018 0.00622 0.43914 0 0.06487 0.6041 -0.77834 -0.42632 0.24289 -1.12506
ASP_570 -1.23239 0.13832 1.6513 -0.12332 0.02288 0.39361 0.24489 -0.72059 -0 -0 -0.48014 -0.65396 0 0 0 0 0 0.00643 0.03202 0.04893 0 2.01503 -0.11095 0 -2.3716 -0.12094 0.2676 -0.99288
TRP_571 -7.26511 0.77592 4.53551 -0.91505 0.01889 0.21257 1.76237 -2.43681 -0.00981 -0.08021 -0.63048 -0.77815 0 0 0 0 0 0.01286 -0.02715 0.02911 0 3.13354 -0.02314 0 1.6906 0.31279 0.42282 0.74109
THR_572 -2.14569 0.13252 1.87077 -0.19633 0.10393 0.07088 0.4863 -0.98008 -0.00981 -0.08021 -0.3287 -1.06001 0 0 0 0 0 0.01694 -0.00301 0.00549 0.91004 0 -0.72349 2.29735 -1.0874 0.17194 0.48451 -0.06403
GLY_573 -1.73789 0.33708 1.76013 -0.00032 0 0 0.71129 -0.89167 -0 -0 -0.8157 -0.15713 0 0 0 0 0 0.00857 -0.04367 0 0 0 -1.50378 0 0.83697 0.05652 0.26548 -1.17412
ASP_574 -2.292 0.22414 1.57013 -0.11862 0.01127 0.36815 0.19054 -0.8865 -0.01943 -0.13887 -0.17188 -0.2373 0 0 0 0 0 0.05294 -0.01545 0.00327 0 2.12838 -0.17842 0 -2.3716 -0.14149 0.20123 -1.82149
TYR_575 -4.70072 1.13842 1.94033 -0.62837 0.03906 0.39447 0.5443 -1.34162 -0 -0 0.30254 -0.25619 0 0 0 0 0 0.34952 0.00854 0.37969 0 2.24352 -0.3256 0.00106 1.2797 -0.33703 2.52376 3.55537
CYS_576 -7.93702 2.29462 3.34939 -0.03603 0 0.02523 0.6282 -1.90779 -0.00119 -0.00461 0.16139 -0.09274 0 0 0 0 0 0.76672 0.15503 0.52153 0.76109 0 0.7813 0 3.6196 5.39762 3.30224 11.7846
ASN_577 -4.98182 1.43001 2.90259 -0.36391 0.16371 0.74563 0.80996 -1.68831 -0.02251 -0.25732 -0.0764 -0.95448 0 0 0 0 0 0.84908 0.74111 0.14111 0 1.69472 -1.04745 0 -0.93687 5.10291 1.5174 5.76916
CYS:disulfide_578 -5.13634 1.16245 4.29414 -0.0695 0.11729 0.08237 1.77007 -2.28595 -0 -0 0.09754 -0.39457 0 0 0 0 0.3043 0.42508 0.01328 0.31768 0.06588 0 -0.42413 0 3.6196 0.4374 1.3913 5.78788
THR_579 -3.04438 0.50766 2.47822 -0.17773 0.10013 0.06865 1.2246 -1.39594 -0.00064 -0.00237 -1.68329 -0.41145 0 0 0 0 0 0.08514 -0.10214 0.00203 0.03443 0 0.06048 2.29419 -1.0874 0.94785 0.76507 0.66311
THR_580 -3.63919 0.35886 1.70729 -0.1802 0.07658 0.13377 1.01093 -1.24798 -0.00766 -0.04851 -0.32971 -1.82127 0 0 0 0 0 0.01493 0.12356 0.05229 0.29953 0 0.71488 2.29071 -1.0874 1.12144 0.55071 0.09354
ARG_581 -4.41395 0.42797 4.43453 -0.59939 0.06542 0.35557 2.44064 -1.96959 -0.00064 -0.00237 -2.12785 0.12986 0 0 0 -1.28957 0 0.14509 -0.00702 0.13071 2.5443 0 -0.16453 0 -1.2888 1.03556 0.53913 0.38508
THR_582 -3.87381 0.54485 2.91026 -0.12568 0.04947 0.07159 1.02288 -1.5418 -0.01507 -0.15534 -1.06798 -1.02371 0 0 0 0 0 0.92646 -0.04998 0.04289 0.01048 0 -0.33113 2.28008 -1.0874 -0.26365 0.57552 -1.10109
ASP_583 -3.77575 0.37673 4.72665 -0.11242 0.00543 0.34182 2.12102 -2.02073 -0.03742 -0.31775 -2.12465 -0.38331 0 0 0 -1.28957 0 0.32731 0.00635 0.08273 0 1.73028 0.04391 0 -2.3716 -0.46191 0.52694 -2.60595
THR_584 -2.93251 0.16347 3.08309 -0.12792 0.08644 0.06852 1.28548 -1.55639 -0 -0 -0.89104 -1.11041 0 0 -0.74429 0 0 2.19664 0.10722 0.0031 0.02849 0 -0.06382 2.31001 -1.0874 -0.3139 0.60938 1.11418
CYS:disulfide_585 -7.32765 0.93804 4.56282 -0.04777 0.01031 0.02233 1.91897 -2.61073 -0.02569 -0.17737 -2.14465 -0.30582 0 0 0 0 -0.34535 1.40479 -0.00992 0.00391 0.52397 0 0.0388 0 3.6196 -0.14283 0.62262 0.5284
MET_586 -5.53449 0.21816 4.03259 -0.53809 0.1341 0.15417 1.31873 -1.99963 -0.03413 -0.29029 -0.73334 0.01577 0 0 0 0 0 0.29712 -0.05028 0.02744 1.53268 0 0.18033 0 0.60916 -0.19447 0.23905 -0.61541
SER_587 -6.0413 0.61818 7.33979 -0.0409 0.00022 0.06902 3.21762 -3.13824 -0.06008 -0.3131 -2.9165 -0.20289 0 0 0 0 0 0.0567 -0.00839 0.02101 0.20733 0 -0.4149 1.83914 -0.77834 -0.26939 0.31897 -0.49605
SER_588 -1.87842 0.11194 3.07133 -0.03978 0.00056 0.05325 1.63792 -1.30279 -0 -0 -1.64454 -0.33852 0 0 -0.84636 -0.40044 0 0.03089 -0.03216 0.00074 0.17488 0 -0.37416 1.77431 -0.77834 -0.37989 0.3358 -0.8238
ASN_589 -3.00505 0.35059 3.45628 -0.19016 0.0355 0.3008 1.62113 -1.5635 -0.01536 -0.15076 -0.11028 -0.44109 0 0 0 -0.56324 0 0.02373 0.04221 0.00408 0 1.87953 -0.28765 0 -0.93687 -0.63243 0.1609 -0.02165
GLY_590 -2.23212 0.16065 2.26719 -5e-05 0 0 0.67277 -1.12986 -0 -0 -0.92608 -0.38912 0 0 0 0 0 0.02079 -0.16915 0 0 0 -1.4508 0 0.83697 -0.92403 0.18199 -3.08084
LEU_591 -5.11648 0.30123 5.41799 -0.47361 0.21252 0.09319 2.58291 -2.60917 -0.02033 -0.13305 -3.39245 0.10078 0 0 0 0 0 0.09254 0.00362 0.02188 0.60604 0 -0.29639 0 0.18072 -0.67761 0.29058 -2.81509
VAL_592 -4.95407 0.70358 2.01748 -0.27381 0.1358 0.05334 0.74154 -1.53912 -0 -0 0.49207 0.19397 0 0 0 0 0 0.18831 -0.06601 0.00165 0.09626 0 -0.29347 0 1.9342 -0.39324 0.50986 -0.45167
CYS:disulfide_593 -7.85014 1.33375 4.92765 -0.04879 0.03039 0.02408 2.03272 -2.74471 -0.00627 -0.04171 -1.83471 -0.46609 0 0 0 0 -0.28842 1.9376 -0.0346 0.01218 0.04116 0 0.26912 0 3.6196 0.03403 0.74374 1.69058
SER_594 -4.65687 0.83038 5.11682 -0.01492 0 0.03967 2.12854 -2.26067 -0.05925 -0.2674 -0.61213 -0.81891 0 0 0 -0.56324 0 0.20108 -0.03161 0.00132 0.23117 0 -0.20665 0.60205 -0.77834 2.07209 0.70317 1.6563
GLY_595 -2.23504 0.52439 2.62471 -0.00022 0 0 1.20107 -1.3223 -0.01778 -0.16296 -0.32827 -0.19623 0 0 0 0 0 0.14298 -0.04519 0 0 0 -1.33269 0 0.83697 2.25108 0.59959 2.54013
HIS_596 -4.55166 0.58002 4.27617 -0.44573 0.01034 0.48188 2.68723 -2.05352 -0 -0 -3.26615 -0.3042 0 0 -1.0501 0 0 0.71657 -0.06085 0.02622 0 2.56935 0.00349 0 -0.45461 0.52328 0.4727 0.16044
GLY_597 -3.78041 0.35965 2.19598 -0.00228 0 0 0.84768 -1.43205 -0.01693 -0.15264 -0.48263 -0.40256 0 0 0 0 0 1.47607 -0.10329 0 0 0 -1.08031 0 0.83697 0.31386 0.36506 -1.05783
THR_598 -4.898 0.32835 3.98625 -0.16603 0.07673 0.05945 2.30323 -2.1571 -0 -0 -1.99251 -0.41958 0 0 0 0 0 0.1109 -0.00806 0.00086 0.25634 0 -0.12564 2.36672 -1.0874 0.33724 0.22542 -0.80282
CYS:disulfide_599 -6.3312 0.9962 1.99958 -0.07123 0.01316 0.05879 0.44894 -1.55543 -0.00411 -0.01496 0.047 -0.45718 0 0 0 0 -0.34535 0.11468 -0.08202 0.02499 0.30822 0 0.07447 0 3.6196 0.12953 0.53306 -0.49325
ILE_600 -5.38725 0.53524 4.64348 -0.47787 0.33132 0.10916 2.26344 -2.37194 -0 -0 -1.33008 -0.17853 0 0 0 0 0 0.12024 -0.02904 0.01958 0.28643 0 -0.68093 0 0.73287 -0.08361 0.53566 -0.96182
CYS:disulfide_601 -2.78261 0.87452 2.15936 -0.0684 0.30831 0.08248 0.61583 -1.10772 -0.00411 -0.01496 0.44378 -0.38828 0 0 0 0 0.3043 0.16866 -0.05968 0.06842 1.9497 0 0.25374 0 3.6196 0.01731 0.93687 7.37711
GLY_602 -3.52158 0.34787 3.15801 -5e-05 0 0 0.83403 -1.62865 -0 -0 -1.19543 -0.38715 0 0 -0.74429 0 0 0.01861 -0.17047 0 0 0 -1.42833 0 0.83697 -0.36267 0.57826 -3.66486
LYS_603 -4.61652 0.37893 5.24468 -0.4694 0.10219 0.26726 2.48849 -2.42424 -0 -0 -2.07297 -0.11765 0 0 0 0 0 0.03952 0.0685 0.03202 1.79496 0 0.09123 0 -1.5107 -0.57682 0.63247 -0.64805
CYS:disulfide_604 -7.27697 0.83098 4.16955 -0.07006 0.00161 0.05932 1.69201 -2.2731 -0.01191 -0.07918 -0.83524 -0.41359 0 0 0 0 -0.28842 0.02709 0.11379 0.0265 0.48749 0 0.09979 0 3.6196 -0.0324 1.11052 0.95738
ASP_605 -5.29906 0.34623 5.88868 -0.19454 0.02459 0.60799 2.81063 -2.80514 -0.01755 -0.11473 -3.32879 -1.15435 0 0 0 0 0 0.05856 -0.05444 0.01518 0 2.31803 -0.67236 0 -2.3716 -0.12215 1.02945 -3.03537
CYS:disulfide_606 -6.61858 0.81025 4.78175 -0.04279 1e-05 0.01676 2.45713 -2.35111 -0.00371 -0.01116 -1.39093 -0.2145 0 0 -0.54676 0 -0.19778 0.17671 -0.00627 0.13031 0.28234 0 0.21519 0 3.6196 -0.41089 0.51518 1.21073
THR_607 -3.99848 0.38078 4.10678 -0.11123 0.05509 0.06143 2.03752 -2.06361 -0.00241 -0.05194 -0.70818 -1.12451 0 0 0 0 0 1.57078 0.09645 0.00511 0.14769 0 -0.68813 2.27234 -1.0874 -0.36345 0.29356 0.82821
GLN_608 -5.95565 2.18396 5.77196 -0.3356 0.0724 0.17562 2.8836 -2.61049 -0 -0 -3.47845 0.18318 0 0 -1.0501 0 0 1.15857 -0.02253 0.15914 0 3.57875 0.24437 0 -0.18838 -0.22954 2.10054 4.64135
PRO_609 -3.70054 0.57362 3.11799 -0.11749 0.07578 0.08363 1.31419 -1.29777 -0 -0 -0.45972 0.22196 0 0 0 0 0 0.14439 0.01777 0.02951 1.08179 0 -0.98204 0 -2.4119 1.26653 2.43217 1.38985
GLY_610 -4.55681 2.7073 3.70099 -0.00013 0 0 1.58307 -2.10799 -0.00499 -0.01604 -1.64741 -0.19227 0 0 0 0 0 0.20879 1.87564 0 0 0 -1.40274 0 0.83697 2.11851 1.43224 4.53513
SER_611 -5.97245 1.0116 5.62024 -0.02852 0.00106 0.04699 1.63687 -2.80427 -0 -0 -0.25983 -0.95267 0 0 0 0 0 0.20887 0.08728 0.0061 0.18868 0 -0.35703 0.64573 -0.77834 1.29752 1.62074 1.21857
TYR_612 -10.3017 5.43284 7.33095 -0.52727 0.01519 -0.00219 3.19715 -3.96851 -0.01804 -0.11727 -0.6358 -0.25404 0 0 0 0 0 0.67932 0.61106 0.00204 0 2.07883 0.16515 0.00029 1.2797 0.93198 2.34046 8.24008
GLY_613 -4.68586 1.92298 4.87244 -0.00031 0 0 2.26512 -2.54232 -0.04204 -0.20829 -0.54995 -0.17491 0 0 0 0 0 0.38344 -0.09243 0 0 0 -1.52166 0 0.83697 0.46667 1.76482 2.69467
ASN_614 -2.96764 0.14483 3.33735 -0.18434 0.02761 0.27963 1.44258 -1.62197 -0 -0 -1.67978 -0.37716 0 0 0 0 0 0.29996 -0.07605 0.02222 0 1.53853 0.05477 0 -0.93687 0.06147 0.37647 -0.25839
THR_615 -5.90044 0.64384 4.99912 -0.12868 0.07443 0.09268 1.58789 -2.48598 -0.03318 -0.1205 -1.46567 -0.98581 0 0 0 -0.69564 0 0.19939 0.03966 0.03545 0.04667 0 -0.42216 2.33986 -1.0874 -0.07261 0.48848 -2.85059
CYS:disulfide_616 -7.3837 1.91384 4.99005 -0.04845 0.03226 0.0244 1.98409 -2.57344 -0.0163 -0.11278 -2.39142 -0.46881 0 0 0 0 -0.19778 0.43117 -0.08869 0.01657 0.03695 0 0.29253 0 3.6196 0.12612 0.64038 0.82661
GLU_617 -5.78162 0.606 8.55108 -0.1753 0.02801 0.24899 3.18499 -3.49277 -0.05699 -0.37937 -4.01946 -0.56048 0 0 -0.84636 -1.09608 0 0.02217 0.46567 0.00577 0 3.61081 0.12293 0 -2.7348 0.19938 0.81684 -1.2806
LYS_618 -5.11769 0.52967 4.37182 -0.53607 0.21672 0.43848 1.76206 -1.78622 -0 -0 -2.14911 0.45332 0 0 0 -0.25846 0 0.12552 0.00149 0.14547 4.58435 0 0.07878 0 -1.5107 -0.07354 0.74029 2.01618
CYS_619 -7.59003 1.79636 4.58049 -0.17558 0.54613 0.08248 2.18117 -2.2295 -0.01776 -0.16584 -0.6974 -1.25569 0 0 -0.55996 0 0 0.67267 0.34676 0.08288 1.91731 0 0.3676 0 3.6196 -0.02993 1.57071 5.04248
PRO_620 -3.4155 0.64899 2.16598 -0.22987 0.04767 0.16951 1.04526 -1.09312 -0 -0 -1.43134 -0.15845 0 0 0 0 0 1.96672 0.03573 0.00763 0.35116 0 -0.85129 0 -2.4119 -0.05231 2.47024 -0.73488
THR_621 -3.99878 1.01483 3.68164 -0.19602 0.25941 0.08855 1.59312 -1.76177 -0 -0 -1.52344 -0.38996 0 0 0 -0.45264 0 0.17955 1.59466 0.00015 0.02405 0 0.14424 4.27938 -1.0874 0.18337 3.10345 6.73639
CYS_622 -6.01739 1.42231 1.92723 -0.06877 0.00899 0.05189 1.00837 -1.12144 -0.00363 -0.04504 -0.03027 -0.35982 0 0 0 0 0 0.57592 0.12574 0.06325 0.05197 0 -0.35356 0 3.6196 4.5847 3.8756 9.31567
PRO_623 -3.09226 0.36029 1.74556 -0.12659 0.01994 0.09178 0.6905 -0.78755 -0.01225 -0.10713 -0.5869 0.16754 0 0 0 0 0 1.24671 0.01761 0.01188 0.25399 0 -0.68732 0 -2.4119 3.97547 2.76735 3.53672
ASP_624 -2.07848 0.10537 2.82304 -0.22883 0.09746 0.73923 1.40465 -1.30123 -0.01225 -0.10713 -1.15621 -1.34952 0 0 -0.55873 0 0 1.58535 -0.04433 0.02469 0 1.94271 -0.83362 0 -2.3716 -0.45903 1.42163 -0.35682
ALA_625 -4.00198 1.01168 3.11314 -0.02761 0.00564 0 2.10068 -1.92651 -0 -0 -1.79616 -0.46372 0 0 0 0 0 0.76562 0.29148 0 0 0 0.49787 0 1.8394 -0.1677 1.18127 2.4231
CYS:disulfide_626 -5.177 1.07248 2.03967 -0.07153 0.02995 0.05693 1.12671 -1.47196 -0 -0 -1.50275 -0.45845 0 0 -0.55873 0 0.37297 1.30807 0.04482 2.72535 1.1173 0 0.2333 0 3.6196 0.72067 1.46765 6.69505
THR_627 -2.92087 0.43977 3.81749 -0.08698 0.03924 0.03966 1.899 -1.72179 -0.02216 -0.15576 -3.39512 -1.0413 0 0 -0.20449 0 0 0.25647 0.09731 0.03288 0.17251 0 -0.46202 2.30573 -1.0874 2.03667 0.87926 0.91811
ILE_628 -2.36658 0.19065 2.71691 -0.50311 0.41608 0.10414 1.26647 -1.18042 -0 -0 -1.74843 -0.17026 0 0 0 0 0 0.09289 0.04419 0.00964 0.69559 0 -0.50901 0 0.73287 1.36929 0.35929 1.52021
LYS_629 -5.26346 0.66312 5.94806 -0.49063 0.29287 0.51686 2.76742 -2.56258 -0.00645 -0.01494 -3.34125 -0.44593 0 0 0 -0.27301 0 0.0421 0.10473 0.39485 2.85181 0 0.26201 0 -1.5107 0.45371 0.79277 1.18134
LYS_630 -5.68096 0.70893 6.23328 -0.50134 0.21492 0.34511 2.95918 -2.58836 -0 -0 -4.41842 0.06628 0 0 -0.20449 0 0 0.04199 0.11295 0.50892 2.1633 0 0.00074 0 -1.5107 0.32941 1.12308 -0.09617
GLU_631 -8.04713 1.02924 7.68715 -0.32606 0.10142 0.46524 3.90778 -3.32465 -0.00889 -0.05134 -4.75355 -0.4634 0 0 0 0 0 0.05021 -0.14391 0.16116 0 3.82813 -0.26187 0 -2.7348 -0.30579 1.11214 -2.0789
CYS:disulfide_632 -6.07955 1.49591 3.54436 -0.04816 0.0075 0.02188 1.32904 -1.9907 -0 -0 -0.11611 -0.41512 0 0 0 0 -0.04063 0.07032 0.48039 0.00072 0.50803 0 0.17214 0 3.6196 -0.3414 0.98027 3.1985
VAL_633 -5.40247 0.70123 2.37075 -0.299 0.1387 0.06221 1.47307 -1.91703 -0 -0 -0.5862 -0.46171 0 0 0 0 0 0.37366 0.00324 0.00785 0.11111 0 -0.01138 0 1.9342 -0.02388 0.5743 -0.95134
GLU_634 -6.88849 0.44129 7.42091 -0.20267 0.0223 0.2939 3.43937 -3.36208 -0.03527 -0.09581 -0.80383 -0.52684 0 0 0 0 0 0.80746 0.02517 0.02868 0 3.03141 -0.01447 0 -2.7348 0.56718 0.67855 2.09194
CYS_635 -6.38738 0.64942 4.73003 -0.03976 0 0.01446 2.68534 -2.22822 -0 -0 -0.30248 -0.46546 0 0 0 0 0 1.07918 0.01867 0.00146 0.16371 0 -0.01492 0 3.6196 0.92464 0.73326 5.18156
LYS_636 -5.34771 0.34741 5.64091 -0.62137 0.14008 0.42398 2.41522 -2.28719 -0.05883 -0.17456 -2.80772 -0.16206 0 0 -0.54676 0 0 1.3756 -0.00035 0.58302 3.81132 0 -0.16823 0 -1.5107 0.25752 1.2088 2.51838
LYS_637 -5.28288 0.57976 5.37179 -0.43285 0.06725 0.22373 1.66913 -2.53678 -0.00889 -0.05134 -0.29962 -0.19187 0 0 0 0 0 1.28364 -0.02073 0.07156 1.80397 0 -0.1016 0 -1.5107 -0.0633 1.0965 1.66675
TYR_638 -3.34752 0.27989 3.0029 -0.68347 0.04892 0.42902 1.4842 -1.45297 -0 -0 -0.43225 -0.42346 0 0 -0.52826 0 0 0.07064 0.59174 0.17937 0 1.93161 0.20435 1e-05 1.2797 0.26116 0.50473 3.40031
GLU_639 -3.99597 0.49706 3.35871 -0.32989 0.07043 0.40483 0.71131 -1.67361 -0.01217 -0.12387 -0.31664 -0.23534 0 0 0 0 0 0.0071 -0.0478 0.01378 0 3.53429 -0.0935 0 -2.7348 0.12541 0.7919 -0.04879
ARG_640 -5.03032 0.29171 5.93279 -0.86909 0.16285 0.64401 3.62011 -2.50437 -0.0226 -0.15784 -3.61362 0.25734 0 0 -0.52826 -0.71688 0 0.02122 0.02724 0.05563 2.31516 0 -0.04579 0 -1.2888 0.09788 0.84702 -0.50459
GLY_641 -1.39287 0.04392 1.04796 -0.00032 0 0 0.05713 -0.63185 -0.0288 -0.16101 -0.22431 -0.23641 0 0 0 0 0 0.02786 -0.06033 0 0 0 -1.52685 0 0.83697 0.26461 0.3831 -1.60122
THR_642 -2.10131 0.14435 1.82404 -0.11783 0.07156 0.07252 0.42653 -0.93524 -0.0226 -0.15784 0.63439 -0.64867 0 0 0 0 0 0.07403 -0.00476 0.03813 0.04946 0 -0.47409 2.30485 -1.0874 -0.08629 0.23211 0.23594
LEU_643 -4.75241 0.23113 2.43517 -0.53282 0.22441 0.17935 0.94546 -1.5374 -0 -0 0.29264 -0.02174 0 0 0 0 0 0.13942 -0.09608 0.02872 0.3689 0 0.60172 0 0.18072 -0.07391 0.41493 -0.97179
VAL_644 -4.50974 0.27689 3.86099 -0.29149 0.15526 0.06328 0.49913 -2.16562 -0.04121 -0.2748 0.14099 -0.25744 0 0 0 0 0 0.049 0.07659 0.01827 0.1479 0 -0.50516 0 1.9342 0.27965 0.42908 -0.11423
GLU_645 -2.32058 0.02947 2.9738 -0.46983 0.35691 1.50119 0.5968 -1.32177 -0.02896 -0.14219 -0.85787 -3.01454 0 0 -0.53472 0 0 0.03107 0.12118 0.04077 0 3.95579 -0.24256 0 -2.7348 -0.08172 0.27651 -1.86608
GLN_646 -4.46892 0.34311 4.29649 -0.37337 0.06592 0.25235 1.75362 -2.11902 -0.05658 -0.24616 -0.93512 -0.25632 0 0 0 -0.69694 0 0.20305 0.08751 0.04267 0 2.92542 0.08573 0 -0.18838 -0.27118 0.47184 0.91573
GLN_647 -2.43156 0.03781 3.08217 -0.69473 0.14888 0.76033 1.29135 -1.3881 -0.0128 -0.05175 -1.71924 -0.7325 0 0 -1.0208 0 0 1.26644 0.04016 0.09351 0 2.33538 0.03229 0 -0.18838 0.15933 0.69954 1.70733
SER_648 -4.79604 0.57121 4.81032 -0.03118 0.01602 0.02896 2.44037 -2.19647 -0.00822 -0.07895 -2.3712 0.09727 0 0 0 -0.69694 0 0.23945 -0.01872 0.0074 0.86677 0 -0.1305 1.86054 -0.77834 0.56497 1.16359 1.56031
CYS_649 -5.69449 0.65117 4.57654 -0.07198 0.00459 0.06924 2.33288 -2.08722 -0.02894 -0.11855 -2.44492 -0.49021 0 0 0 0 0 0.10918 -0.02866 0.00259 0.8308 0 0.25646 0 3.6196 0.60907 1.09051 3.18764
GLY_650 -4.02526 0.41661 4.38771 -5e-05 0 0 1.48235 -2.1719 -0.01836 -0.07265 -0.70221 -0.41066 0 0 -0.23308 0 0 0.1112 -0.05144 0 0 0 0.20586 0 0.83697 0.33624 0.40193 0.49328
ARG_651 -5.94307 1.13507 6.26236 -0.60447 0.10444 0.36225 2.29668 -2.85064 -0.0128 -0.05175 -2.57616 0.03517 0 0 -0.56654 0 0 0.2902 -0.01715 0.13405 2.25708 0 -0.03453 0 -1.2888 -0.22599 0.29794 -0.99667
VAL_652 -5.25872 0.39413 4.92851 -0.26649 0.14867 0.05245 2.52399 -2.51244 -0.00645 -0.01494 -1.6609 -0.29647 0 0 0 0 0 0.28519 0.00816 0.02248 0.14383 0 -0.47612 0 1.9342 -0.07999 0.56151 0.43059
CYS:disulfide_653 -6.53898 1.11993 4.84768 -0.0729 0.47257 0.08248 1.23634 -2.22495 -0.03129 -0.15639 -1.80694 -0.38596 0 0 0 0 -0.04063 0.33201 0.24182 0.47894 0.71705 0 0.42709 0 3.6196 0.99002 1.50316 4.81063
ARG_654 -11.8094 3.85369 11.7476 -0.83011 0.38852 0.62779 4.65719 -5.37939 -0.03014 -0.12911 -3.06201 -0.09641 0 0 -0.31354 0 0 1.07449 0.23508 0.66227 2.44382 0 -0.01131 0 -1.2888 1.29098 3.00581 7.037
ASP_655 -7.11367 1.93262 8.35884 -0.10472 0.00458 0.31567 3.04304 -3.83418 -0 -0 -4.32353 -0.23634 0 0 0 -0.27301 0 0.1859 0.04028 0.03266 0 3.73841 -0.09789 0 -2.3716 0.81772 3.07699 3.19176
GLU_656 -7.20921 1.77176 7.34915 -0.29331 0.0721 0.32002 3.66922 -3.53258 -0 -0 -5.12614 -0.21463 0 0 0 -0.25846 0 0.18822 0.28789 0.17312 0 2.80201 -0.05539 0 -2.7348 0.02663 1.84038 -0.92399
ILE_657 -7.95848 2.63768 4.021 -0.42726 0.64561 0.0687 2.39859 -2.55101 -0.00499 -0.01604 -0.29105 0.12801 0 0 0 0 0 0.7613 0.01239 0.15659 2.73225 0 -0.16641 0 0.73287 -0.4079 2.351 4.82286
GLU_658 -2.61335 0.8912 2.47196 -0.24091 0.06643 0.39422 0.66938 -1.09077 -0 -0 0.34981 -0.40733 0 0 0 0 0 2.29943 3.29457 0.07786 0 2.67407 -0.00177 0 -2.7348 0.00168 17.4132 23.5148
THR_659 -2.80393 0.38635 2.53666 -0.10226 0.05307 0.03854 1.26781 -1.34644 -0 -0 -1.41078 -1.21008 0 0 -0.60317 0 0 1.07892 0.74037 0.01669 0.15244 0 -0.52304 2.29865 -1.0874 1.05434 16.5444 17.0811
VAL_660 -3.38808 1.01441 2.09492 -0.32436 0.60964 0.0799 1.16704 -1.25586 -0.02459 -0.13672 -0.86051 -0.68637 0 0 0 0 0 1.2464 2.39652 0.01071 0.15325 0 -0.38457 0 1.9342 0.73895 16.9574 21.3423
GLN_661 -4.7038 0.31296 3.86583 -0.65846 0.09839 0.74868 1.99173 -1.98547 -0.01317 -0.10633 -2.30151 -0.96684 0 0 -1.69804 0 0 0.94639 0.02673 0.09217 0 2.52509 -0.04386 0 -0.18838 0.14561 17.5061 15.5939
GLU_662 -3.9881 0.96701 5.20006 -0.65856 0.05974 1.29065 1.97621 -2.32413 -0.02122 -0.14044 -2.66367 -0.18544 0 0 -1.02766 0 0 0.86423 0.3103 0.34831 0 4.41612 -0.00572 0 -2.7348 0.20836 1.94706 3.8383
LEU_663 -3.74623 0.22826 2.25746 -0.43294 0.14998 0.07595 0.28822 -1.33776 -0 -0 0.55978 -0.08128 0 0 0 0 0 1.92952 0.05744 0.03449 0.65514 0 0.16768 0 0.18072 -0.10243 1.22895 2.11295
GLY_664 -2.27974 0.21738 3.2346 -0.0002 0 0 0.77494 -1.43943 -0 -0 -0.79671 -0.32843 0 0 0 0 0 0.87427 0.00847 0 0 0 -1.48164 0 0.83697 1.51172 0.93412 2.06633
ASP_665 -3.80029 0.23537 5.79817 -0.1137 0.01971 0.33722 2.74058 -2.27026 -0.02848 -0.18705 -4.75611 -0.44517 0 0 -1.02766 -0.41809 0 1.24664 0.43617 0.03364 0 3.26566 -0.56897 0 -2.3716 1.5384 0.85427 0.51845
ARG_666 -4.03322 0.25591 3.77711 -0.64687 0.10586 0.44318 0.95919 -1.76507 -0 -0 -0.34564 0.10127 0 0 0 0 0 0.26128 0.13522 0.04185 2.27985 0 0.18279 0 -1.2888 0.74512 0.82263 2.03165
GLY_667 -3.2322 0.4303 3.45211 -6e-05 0 0 1.8276 -1.8117 -0.0001 -0.00025 -1.11523 -0.38829 0 0 0 0 0 1.16983 -0.10735 0 0 0 -1.44117 0 0.83697 0.11427 0.79182 0.52656
LYS_668 -3.64321 0.3481 5.1137 -0.31005 0.02877 0.13982 1.98942 -1.98448 -0 -0 -2.33216 -0.00482 0 0 0 -0.41809 0 0.10672 -0.04587 0.11352 1.69352 0 -0.01631 0 -1.5107 -0.73972 0.65558 -0.81627
ASP_669 -2.49321 0.36911 3.36024 -0.12534 0.03776 0.39206 0.99748 -1.51651 -0.0184 -0.12174 -0.06661 -0.26596 0 0 0 0 0 0.04069 0.06882 0.01113 0 2.55953 -0.33968 0 -2.3716 -0.37251 0.49471 0.63997
ALA_670 -4.5714 1.05609 2.53535 -0.02252 0 0 1.90891 -1.96649 -0 -0 -0.24692 -0.38764 0 0 0 0 0 0.02152 0.17384 0 0 0 -0.44298 0 1.8394 -0.00183 0.77776 0.67309
VAL_671 -5.76141 1.03491 1.91814 -0.35911 0.49535 0.08485 1.79312 -1.72867 -0 -0 -1.33729 -0.29573 0 0 0 0 0 0.04066 -0.07006 0.3135 1.61112 0 -0.24604 0 1.9342 -0.08164 1.06144 0.40735
ASN_672 -5.98392 0.24318 4.31568 -0.27167 0.03064 0.43281 1.67342 -2.22523 -0.0001 -0.00025 -1.01931 -0.68607 0 0 0 -1.7674 0 0.20474 -0.05363 0.01274 0 2.3585 -0.09402 0 -0.93687 -0.069 0.78497 -3.0508
CYS:disulfide_673 -5.16081 0.54219 3.79796 -0.02776 0 0.01257 2.1377 -2.17906 -0 -0 -1.86116 -0.20253 0 0 0 0 0.37297 0.2291 0.01283 0.32252 0.73176 0 -0.30254 0 3.6196 0.34843 0.69634 3.09013
THR_674 -4.64462 0.76606 1.6038 -0.12104 0.05079 0.09122 0.37308 -1.32955 -0 -0 -0.49326 -0.59886 0 0 0 0 0 0.03644 0.33213 0.00039 0.11968 0 -0.38932 2.33272 -1.0874 -0.10913 0.51014 -2.55675
TYR_675 -8.36798 1.20625 4.09495 -0.89081 0.04829 0.49361 2.86843 -2.58278 -0 -0 -2.14761 -0.34799 0 0 0 0 0 0.28292 0.00332 0.04458 0 2.28967 -0.33996 0.00039 1.2797 -0.40947 1.02427 -1.4502
LYS_676 -4.38688 0.47001 4.22062 -0.47565 0.07014 0.1914 1.74571 -1.8454 -0 -0 -3.184 0.14846 0 0 0 -0.40562 0 1.41655 -0.04804 0.31589 2.84931 0 0.13991 0 -1.5107 -0.19935 1.41647 0.92883
ASP_677 -6.32184 0.44543 9.02746 -0.24311 0.16033 0.88863 4.22191 -3.86537 -0.02889 -0.15603 -5.73286 -0.81943 0 0 -0.78723 0 0 1.55348 -0.02859 0.08704 0 1.70651 -0.53918 0 -2.3716 -0.14003 1.04043 -1.90294
GLU_678 -2.54305 0.22609 3.76162 -0.36933 0.13369 0.48784 1.24733 -1.55674 -0 -0 -0.72457 -0.70774 0 0 0 -0.71688 0 1.33736 0.10915 0.00713 0 3.76488 -0.33618 0 -2.7348 -0.44 0.7842 1.72998
ASN_679 -3.54271 0.36161 4.02558 -0.19526 0.03481 0.31378 1.26637 -1.75931 -0.02948 -0.11773 -1.83364 -0.45862 0 0 -0.21478 0 0 1.47983 -0.07358 0.01396 0 2.06137 -0.57295 0 -0.93687 -0.64179 0.60334 -0.21605
ASP_680 -3.88257 0.38937 5.28325 -0.22395 0.02327 0.74867 2.34239 -2.13172 -0.01494 -0.14481 -4.0117 -0.30847 0 0 0 -0.40562 0 2.00608 -0.06018 0.12104 0 2.40188 -0.29816 0 -2.3716 -0.33371 0.64951 -0.22198
CYS_681 -7.56356 0.71257 6.3306 -0.0552 0 0.01583 2.69378 -2.87628 -0.02684 -0.12118 -3.25374 -0.68064 0 0 -0.57245 0 0 0.36052 0.07031 0.09015 0.20528 0 -0.10129 0 3.6196 0.014 0.68999 -0.44856
VAL_682 -5.09043 0.44616 3.44742 -0.28573 0.21585 0.05983 1.9546 -2.04774 -0.00076 -0.002 -2.44617 -0.10572 0 0 0 0 0 0.50347 -0.05644 0.00924 0.10466 0 -0.47389 0 1.9342 -0.1966 0.44981 -1.58024
VAL_683 -7.10411 0.8107 3.03262 -0.28844 0.21287 0.06248 2.68836 -2.34636 -0 -0 -2.30874 -0.2463 0 0 0 0 0 0.05222 -0.04212 0.01961 0.16947 0 -0.59378 0 1.9342 -0.42375 0.36086 -4.01022
ARG_684 -6.51657 0.43196 3.7971 -0.87313 0.16776 0.50976 2.10247 -2.15388 -0.00705 -0.05965 -2.01863 0.53677 0 0 0 -0.65339 0 0.06809 -0.00536 0.09432 2.62664 0 -0.02074 0 -1.2888 -0.23544 0.39422 -3.10355
PHE_685 -9.90938 1.93296 3.05928 -1.05413 0.15247 0.72746 2.4067 -2.62086 -0 -0 -1.73295 -0.19654 0 0 0 0 0 0.07621 0.10488 0.33448 0 1.53464 -0.34598 0 1.0402 -0.17254 0.63663 -4.02647
GLN_686 -7.63349 1.04504 5.16109 -0.35996 0.06078 0.21606 3.24648 -2.88604 -0.01066 -0.06777 -2.75723 -0.24081 0 0 0 -1.11401 0 0.00764 0.08795 0.01081 0 3.18355 -0.11654 0 -0.18838 0.1096 0.96503 -1.28086
TYR_687 -8.33774 2.09025 2.61299 -0.97296 0.73756 0.72205 1.89529 -2.37806 -0.02217 -0.15578 -1.65986 -0.49233 0 0 0 0 0 0.15851 0.05271 0.41618 0 2.45479 0.0814 0.18295 1.2797 1.83675 3.25583 3.75806
TYR_688 -7.567 1.22504 3.48692 -0.7063 0.02555 0.15814 1.86289 -2.16937 -1e-05 -2e-05 -0.96342 -0.21041 0 0 0 0 0 0.12173 0.04722 0.4817 0 2.12897 -0.07381 0.01317 1.2797 2.50044 3.20067 4.84181
GLU_689 -7.30008 0.88895 7.95124 -0.37244 0.20315 0.51827 2.69554 -3.50202 -0 -0 -2.49258 -0.4064 0 0 -0.31778 -0.45264 0 0.03559 0.52977 0.47962 0 3.12802 -0.04951 0 -2.7348 1.46403 1.09794 1.36385
ASP_690 -3.04969 0.16861 3.9526 -0.09904 0.00216 0.30096 0.95675 -1.42644 -0.01074 -0.08381 0.29368 0.02129 0 0 0 0 0 0.0144 0.19111 0.01775 0 2.2744 0.03145 0 -2.3716 0.84471 0.93089 2.95944
SER_691 -2.30367 0.26626 2.86141 -0.03059 0.001 0.05689 0.61401 -1.26392 -0.00428 -0.0175 0.47484 -0.75973 0 0 0 0 0 0.00547 -0.02905 0.00026 0.05205 0 -0.26974 0.6082 -0.77834 0.79259 0.52165 0.79782
SER_692 -2.5715 0.41035 3.56685 -0.02871 0.02486 0.02881 1.59863 -1.57745 -0 -0 -2.41474 0.11274 0 0 -0.31778 0 0 0.01728 0.01422 0.00087 0.0478 0 0.46313 0.60179 -0.77834 0.77503 0.74108 0.7149
GLY_693 -4.65593 0.54457 3.86267 -0.0002 0 0 1.50936 -2.05225 -0.00428 -0.0175 0.02557 -0.17207 0 0 0 0 0 0.02575 -0.14275 0 0 0 -1.48661 0 0.83697 0.63849 0.65571 -0.43251
LYS_694 -6.48653 0.47491 6.11448 -0.696 0.33077 0.41493 2.252 -2.51184 -0.00448 -0.04901 -2.02249 -0.03597 0 0 0 0 0 0.28516 0.01909 0.13966 2.72576 0 0.18843 0 -1.5107 1.66943 0.37863 1.67623
SER_695 -5.76727 1.03535 5.27021 -0.07675 0.02755 0.10257 2.63971 -2.36216 -0.04782 -0.4141 -2.31407 -1.59236 0 0 -0.55996 0 0 0.43227 0.08376 0.0519 1.70591 0 0.3569 1.80555 -0.77834 1.8224 1.18279 2.60404
VAL_696 -7.52653 1.05761 3.24031 -0.27977 0.17744 0.06071 1.76949 -2.34721 -0.00085 -0.00397 -1.06043 -0.34164 0 0 0 0 0 0.18767 -0.04376 0.012 0.24956 0 -0.77963 0 1.9342 0.31625 1.21433 -2.16422
LEU_697 -8.62604 2.13837 3.15206 -0.5472 0.10046 0.15332 2.74688 -2.43677 -0.00168 -0.02283 -1.03494 0.10503 0 0 0 0 0 0.21968 -0.073 0.19373 0.61474 0 -0.26478 0 0.18072 -0.19862 1.37246 -2.22842
TYR_698 -5.67073 0.29008 3.24048 -0.62162 0.0548 0.33754 1.54061 -2.00955 -0.01622 -0.1284 -1.1993 -0.27389 0 0 0 0 0 0.2375 0.00585 0.00016 0 1.96921 -0.1389 0.01333 1.2797 0.32048 1.4715 0.70264
VAL_699 -5.49629 0.87538 1.38875 -0.37576 0.38633 0.08999 1.57411 -1.58868 -0.00168 -0.02283 -1.22553 0.00366 0 0 0 0 0 1.33332 -0.06511 0.00134 1.19516 0 0.02379 0 1.9342 0.01798 0.60618 0.65431
ILE_700 -5.37837 0.35068 2.03759 -0.55941 0.43465 0.18004 1.367 -1.66926 -0.0063 -0.05764 -0.44329 -0.10465 0 0 0 0 0 1.44331 -0.05805 0.00532 2.0816 0 -0.41699 0 0.73287 -0.40332 0.53281 0.06859
GLU_701 -2.5797 0.24767 2.54628 -0.22634 0.02735 0.32399 0.94043 -1.00243 -0 -0 -0.97125 -0.59193 0 0 -1.09487 0 0 0.58512 -0.05088 0.00056 0 3.04906 -0.34335 0 -2.7348 -0.45566 0.49487 -1.83589
GLU_702 -1.92785 0.34101 1.94444 -0.23423 0.03967 0.39064 0.22204 -0.86342 -0.01317 -0.10633 0.1757 -0.45405 0 0 0 0 0 1.3154 0.01269 0.005 0 3.19467 0.19767 0 -2.7348 0.25192 0.90202 2.65904
PRO_703 -4.07462 0.85046 2.43279 -0.12506 0.00094 0.0898 0.57503 -1.09341 -0 -0 -0.79392 0.26219 0 0 0 0 0 1.61621 -0.05944 0.00059 0.17033 0 -1.12048 0 -2.4119 0.20266 0.95899 -2.51884
GLU_704 -2.98103 0.07768 3.18161 -0.32266 0.05406 0.427 1.79577 -1.42499 -0.01494 -0.14481 -2.44221 -0.41913 0 0 0 0 0 0.23825 -0.0825 0.00153 0 2.929 0.14928 0 -2.7348 -0.31463 0.36087 -1.66665
CYS_705 -3.33908 0.48293 1.98452 -0.17672 0.17661 0.08248 0.42551 -0.87333 -0 -0 -0.33834 -1.20402 0 0 0 0 0 1.3791 0.7564 0.05362 1.55837 0 -0.01428 0 3.6196 1.56558 0.88572 7.02469
PRO_706 -2.82836 0.29223 1.77468 -0.22251 0.02408 0.16412 0.62644 -0.6806 -0 -0 -0.39105 -0.07135 0 0 0 0 0 0.46411 0.08294 0.01011 0.30785 0 -0.7136 0 -2.4119 1.44849 10.1386 8.01431
LYS_707 -3.70428 0.27187 2.36607 -0.34541 0.05951 0.21304 1.17216 -1.12867 -0 -0 -1.04937 -0.07755 0 0 0 0 0 2.69996 0.00805 0.03024 1.78175 0 0.29035 0 -1.5107 0.98909 15.4488 17.5149
GLY_708 -1.87606 0.088 1.27302 -0.00019 0 0 0.60769 -0.72868 -0 -0 0.75525 -0.34438 0 0 0 0 0 1.56003 0.1264 0 0 0 -1.24675 0 0.83697 6.7595 7.26978 15.0806
PRO_709 -3.24739 0.38752 2.86948 -0.09667 0.00294 0.06069 1.53145 -1.42901 -0 -0 -0.83728 0.67282 0 0 0 0 0 0.1587 -0.0309 0.00147 0.40926 0 -0.22909 0 -2.4119 5.68825 1.38822 4.88858
ASP_710 -4.76874 0.22004 4.93113 -0.1071 0.00285 0.31592 2.95161 -2.47444 -0 -0 -3.59427 -0.58958 0 0 0 -1.0694 0 0.04085 -0.05402 0.05783 0 1.70201 0.11287 0 -2.3716 -0.03412 0.4023 -4.32584
VAL_711 -5.09101 0.491 4.11694 -0.31064 0.22616 0.07042 1.95842 -2.29886 -0 -0 -1.08175 -0.06903 0 0 0 0 0 0.02416 -0.01128 0.0001 0.04628 0 -0.29739 0 1.9342 -0.03174 0.39767 0.07365
LEU_712 -7.02792 0.70358 5.28413 -0.68803 0.23637 0.2505 2.80714 -2.82136 -0.00359 -0.025 -2.0574 0.11792 0 0 0 0 0 0.08065 -0.04215 0.0001 0.97181 0 -0.23202 0 0.18072 -0.13948 0.49832 -1.90571
VAL_713 -7.74409 0.93217 3.45436 -0.30511 0.23332 0.0702 2.44579 -2.6871 -0 -0 -2.15425 -0.1421 0 0 0 0 0 0.04224 -0.02288 0.14403 0.09409 0 -0.22406 0 1.9342 -0.18082 0.56091 -3.54909
VAL_714 -5.52171 0.59799 4.37354 -0.31215 0.24878 0.0717 2.69711 -2.61169 -0 -0 -1.97178 -0.09355 0 0 0 0 0 0.03489 -0.05248 0.00011 0.03778 0 -0.30668 0 1.9342 -0.09039 0.38127 -0.58306
LEU_715 -5.75305 0.42971 4.79183 -0.49298 0.21518 0.11764 2.576 -2.63882 -0 -0 -1.71 0.22087 0 0 0 0 0 0.02312 -0.02003 0.00812 0.29386 0 -0.28886 0 0.18072 -0.1982 0.30135 -1.94355
LEU_716 -9.00486 1.50847 5.21289 -0.48334 0.23578 0.10229 3.37476 -3.46227 -0 -0 -2.60064 0.23382 0 0 0 0 0 0.01311 0.0486 0.01523 0.42984 0 -0.25809 0 0.18072 -0.30515 0.70644 -4.05242
SER_717 -4.28392 0.34491 5.00395 -0.02697 0 0.06309 1.83934 -2.52142 -0.01408 -0.13099 -1.93403 -0.58539 0 0 0 0 0 0.08196 -0.00417 0.00415 1.00912 0 0.29797 0.60004 -0.77834 -0.14028 0.6844 -0.49066
VAL_718 -3.63368 0.41748 2.94193 -0.31981 0.26832 0.07447 1.60553 -1.75957 -0 -0 -0.93736 -0.21923 0 0 0 0 0 0.04866 -0.06312 0.00816 0.40521 0 0.05566 0 1.9342 -0.06841 0.29609 1.05453
THR_719 -3.25526 0.23942 3.47781 -0.12724 0.08761 0.07874 2.29212 -1.87388 -0 -0 -0.51542 -1.07195 0 0 0 0 0 0.01705 -0.06082 0.03119 0.01331 0 -0.19163 2.25335 -1.0874 -0.24602 0.31901 0.37999
GLY_720 -2.83904 0.27397 3.54501 -5e-05 0 0 1.83447 -1.79203 -0 -0 -2.24429 -0.41082 0 0 0 0 0 0.05581 -0.18525 0 0 0 -1.45648 0 0.83697 -0.73872 0.27868 -2.84178
ALA_721 -5.64881 1.38061 3.36037 -0.01509 0 0 2.31888 -2.45422 -0.01049 -0.10599 -1.01638 -0.08697 0 0 0 0 0 0.68902 0.74321 0 0 0 0.45408 0 1.8394 -0.09542 0.67575 2.02795
ILE_722 -9.63084 2.05419 3.19693 -0.44955 0.36283 0.07214 2.57058 -2.98778 -0 -0 -1.65197 -0.02586 0 0 0 0 0 0.1935 -0.01142 0.00623 0.33092 0 0.21108 0 0.73287 6.00357 1.51936 2.49679
LEU_723 -3.96019 0.41784 2.10941 -0.48086 0.2946 0.11124 1.25451 -1.48927 -0 -0 -0.88619 0.22458 0 0 0 0 0 0.02076 0.15473 0.09609 0.27946 0 -0.30686 0 0.18072 5.36388 1.39657 4.78104
LEU_724 -3.33181 0.38822 2.75635 -0.51107 0.21264 0.15557 0.93232 -1.50002 -0 -0 -0.12677 0.1248 0 0 0 0 0 0.01541 -0.03952 0.08657 0.06966 0 -0.07784 0 0.18072 -0.39352 0.69087 -0.36743
ILE_725 -4.5602 0.56872 1.77988 -0.50998 0.48017 0.10162 1.63334 -1.51601 -0 -0 -0.37782 -0.12154 0 0 0 0 0 0.0244 -0.03225 0.02778 0.63712 0 -0.56797 0 0.73287 -0.15155 0.41399 -1.43744
GLY_726 -3.03005 0.73925 2.04388 -0.00022 0 0 1.23899 -1.40926 -0.01281 -0.12363 -0.24459 -0.18853 0 0 0 0 0 0.01053 -0.17016 0 0 0 -1.49158 0 0.83697 0.44492 0.50054 -0.85575
LEU_727 -6.33575 1.1308 2.05728 -0.49732 0.21301 0.12609 2.36999 -1.86171 -0 -0 -1.20901 0.02828 0 0 0 0 0 0.06042 -0.00563 0.36644 0.08213 0 0.72063 0 0.18072 1.6109 1.16278 0.20007
ALA_728 -5.34489 1.79206 2.6241 -0.02604 0.0003 0 2.44514 -2.24039 -0.00471 -0.01654 -1.57583 -0.39906 0 0 0 0 0 0.05325 -0.06135 0 0 0 -0.11516 0 1.8394 1.01194 1.27619 1.2584
ALA_729 -5.69093 1.03004 2.25915 -0.02416 0.00034 0 2.44805 -2.26361 -0 -0 -1.39192 -0.40397 0 0 0 0 0 0.01108 -0.09286 0 0 0 -0.19707 0 1.8394 -0.48029 0.62741 -2.32934
LEU_730 -6.26368 0.99385 3.85576 -0.5227 0.23026 0.1392 2.46127 -2.38964 -0 -0 -1.76945 0.19169 0 0 0 0 0 0.01313 -0.06168 0.18018 0.2924 0 -0.17391 0 0.18072 -0.4431 0.5109 -2.57481
LEU_731 -7.02357 1.01384 3.70587 -0.49597 0.16792 0.12312 2.75536 -2.52529 -0 -0 -2.48075 0.19825 0 0 0 0 0 0.00396 -0.06537 0.02639 0.28673 0 -0.30748 0 0.18072 -0.36881 0.63059 -4.17449
ILE_732 -6.17227 0.37936 3.91728 -0.48482 0.28618 0.09442 2.59701 -2.44434 -0.00471 -0.01654 -1.80972 0.06565 0 0 0 0 0 0.01333 -0.03156 0.05751 0.49089 0 -0.49272 0 0.73287 -0.13342 0.57556 -2.38003
TRP_733 -9.65551 0.71713 5.02554 -1.26652 0.05444 0.49253 2.23836 -3.21437 -0.00511 -0.03847 -1.26923 -0.37147 0 0 0 0 0 0.00472 -0.01459 0.01783 0 1.72482 -0.30188 0 1.6906 0.1123 0.46142 -3.59745
LYS_734 -5.79517 0.27166 5.94868 -0.3063 0.02667 0.1361 2.51402 -2.75517 -0 -0 -3.13328 0.01844 0 0 0 0 0 0.00389 0.02238 0.02344 1.72476 0 0.00832 0 -1.5107 -0.15143 0.30006 -2.65361
LEU_735 -8.15324 0.75965 4.94848 -0.71791 0.30658 0.29199 3.1789 -3.05809 -0.0143 -0.0739 -3.01893 0.10996 0 0 0 0 0 0.00216 0.06526 0.18002 0.75966 0 -0.18593 0 0.18072 -0.12314 0.57958 -3.98248
LEU_736 -7.40246 0.73227 4.43845 -0.50067 0.36333 0.12335 2.8204 -2.80043 -0 -0 -2.14458 0.22934 0 0 0 0 0 0.00401 0.07666 0.07707 0.30233 0 -0.29055 0 0.18072 -0.10479 0.97499 -2.92056
VAL_737 -7.34002 0.70624 4.01322 -0.29904 0.15471 0.0657 2.57496 -2.93453 -0 -0 -2.55541 -0.10332 0 0 0 0 0 0.00204 -0.05869 0.00928 0.05065 0 -0.36259 0 1.9342 -0.18086 0.64929 -3.67416
THR_738 -6.82218 0.52273 5.74336 -0.21384 0.2124 0.07801 2.97246 -3.07527 -0.00511 -0.03847 -2.42505 -0.03093 0 0 0 0 0 0.01138 0.0052 0.01738 0.08101 0 -0.01788 2.27104 -1.0874 0.04 0.35137 -1.4098
ILE_739 -5.57831 0.54419 3.31059 -0.56788 0.29437 0.1568 1.54891 -2.18715 -0.02429 -0.16456 -1.31073 0.25424 0 0 0 0 0 0.02942 -0.04035 0.12906 1.5995 0 -0.0361 0 0.73287 -0.00298 0.54635 -0.76607
HIS_D_740 -4.42552 0.37737 2.91924 -0.39331 0.00837 0.51518 1.45856 -1.72996 -0.0259 -0.15132 -0.60061 -0.32129 0 0 0 0 0 0.0213 -0.03867 0.00496 0 1.79528 -0.19619 0 -0.45461 -0.07724 0.61747 -0.69689
ASP_741 -5.28179 0.25699 8.05055 -0.23913 0.01957 0.7907 4.66545 -3.31983 -0.01849 -0.16667 -6.76284 -0.0673 0 0 0 -1.42572 0 0.00392 0.12723 0.1056 0 2.04966 -0.55866 0 -2.3716 0.44664 0.90352 -2.79219
ARG_742 -5.95679 0.52943 6.64842 -0.98323 0.27471 0.65957 3.48201 -3.2042 -0.02429 -0.16456 -4.19565 0.02441 0 0 0 -1.0694 0 0.00654 -0.09864 0.17432 2.73852 0 -0.20087 0 -1.2888 0.36213 1.00991 -1.27647
ARG_743 -3.92608 0.22074 4.36352 -0.77179 0.10759 0.51586 1.82693 -2.08807 -0 -0 -1.36947 0.34155 0 0 0 0 0 0.0024 -0.06315 0.00592 1.47193 0 -0.16017 0 -1.2888 -0.38063 0.6021 -0.58961
GLU_744 -7.49705 0.46189 9.54411 -0.40339 0.04708 0.8474 3.31711 -3.93512 -0.04742 -0.25127 -3.54137 -0.48582 0 0 0 -0.06029 0 0.00418 0.14798 0.13465 0 3.25166 -0.28328 0 -2.7348 -0.41055 0.45233 -1.44198
PHE_745 -5.475 0.48833 4.20731 -0.93056 0.07228 0.27374 2.20253 -2.38828 -0 -0 -0.54535 -0.06254 0 0 0 0 0 0.0034 0.03249 0.11927 0 1.73835 -0.47363 0 1.0402 -0.07013 0.37025 0.60266
ALA_746 -3.52772 0.19498 2.86983 -0.02345 0 0 1.64643 -1.82178 -0 -0 -0.75067 -0.35651 0 0 0 0 0 0.00477 -0.01133 0 0 0 -0.37878 0 1.8394 -0.24794 0.27534 -0.28741
ARG_747 -5.975 0.55907 6.59117 -0.72153 0.11363 0.52116 2.10931 -2.93302 -0.01789 -0.09639 -2.59856 0.41246 0 0 0 -0.06029 0 0.00793 -0.06541 0.18425 1.71643 0 -0.03556 0 -1.2888 -0.61215 0.40196 -1.78723
PHE_748 -3.41609 0.35224 3.61515 -0.66724 0.05101 0.43963 2.03616 -1.92385 -0.01032 -0.12225 -2.12752 -0.16764 0 0 0 0 0 0.01172 -0.04414 0.18112 0 1.89784 0.15326 0 1.0402 -0.28158 0.51253 1.53024
GLU_749 -5.68752 0.26326 6.81865 -0.39285 0.08419 0.73076 2.78023 -2.75498 -0.00731 -0.10434 -2.57524 -0.85688 0 0 0 0 0 0.02252 0.03298 0.07298 0 3.28605 0.21185 0 -2.7348 0.29498 0.41518 -0.10028
GLU_750 -4.43917 0.29591 5.69545 -0.35258 0.0887 0.42872 2.85976 -2.47517 -0 -0 -3.68443 -0.64746 0 0 0 -1.23482 0 0.00655 -0.04238 0.01002 0 3.2307 -0.16927 0 -2.7348 0.05892 0.28207 -2.82328
GLU_751 -3.78215 0.14634 4.15182 -0.46288 0.23575 1.44659 1.56569 -2.06463 -0.04388 -0.37655 -1.57805 -2.97166 0 0 0 0 0 0.00115 -0.04016 0.00277 0 4.01104 -0.31118 0 -2.7348 -0.54551 0.15377 -3.19653
LYS_752 -5.47868 0.31597 6.35607 -0.29675 0.02708 0.13355 2.34572 -2.74646 -0.02625 -0.14995 -1.78596 -0.09494 0 0 0 0 0 0.00198 0.05686 0.12146 1.879 0 -0.09991 0 -1.5107 -0.40578 0.16925 -1.18843
ALA_753 -5.28176 0.54868 4.66726 -0.02143 0 0 2.61454 -2.69034 -0.00484 -0.0553 -2.25107 -0.37509 0 0 0 0 0 0.01381 0.02587 0 0 0 -0.19674 0 1.8394 -0.25058 0.27099 -1.1466
ARG_754 -8.74661 0.91122 8.3763 -0.61985 0.09344 0.3402 3.98407 -3.93783 -0 -0 -3.75542 0.12757 0 0 0 -1.23482 0 0.00369 -0.00093 0.04927 2.53275 0 -0.0874 0 -1.2888 -0.31627 0.73201 -2.83743
ALA_755 -3.90575 0.252 3.55226 -0.02168 0 0 1.9055 -2.17832 -0 -0 -0.89308 -0.36592 0 0 0 0 0 0.00695 -0.00823 0 0 0 -0.32874 0 1.8394 -0.40503 0.69409 0.14345
LYS_756 -4.57678 0.25118 6.13367 -0.39937 0.0962 0.1386 2.94699 -2.52173 -0.02749 -0.12094 -3.95187 0.03515 0 0 0 -0.65959 0 0.0128 -0.03005 0.24805 2.7705 0 -0.03174 0 -1.5107 -0.42996 0.33316 -1.29393
TRP_757 -8.79806 1.09607 4.49964 -0.77064 0.11852 0.41197 3.29217 -2.96637 -0 -0 -3.56512 -0.27519 0 0 -1.10469 -0.76613 0 0.00776 -0.03892 0.00967 0 3.00377 -0.01127 0 1.6906 -0.42037 1.04221 -3.54436
ASP_758 -4.92302 0.8554 6.85592 -0.10921 0.00902 0.33539 3.60838 -3.03367 -0 -0 -5.59651 -1.41955 0 0 -0.80431 -0.50243 0 0.00298 0.75236 0.27878 0 2.79917 0.87205 0 -2.3716 5.22035 1.3473 4.17679
MET_759 -4.5975 0.50912 3.21774 -0.36236 0.08066 0.208 1.24443 -1.70843 -0.00673 -0.01887 -0.70312 -0.42109 0 0 -0.80431 0 0 0.00114 0.02917 0.12501 1.94171 0 0.03123 0 0.60916 5.92003 0.80601 6.10103
GLY_760 -2.94679 0.39881 2.60073 -5e-05 0 0 1.36869 -1.43563 -0 -0 -1.02075 -0.42142 0 0 0 0 0 0.00638 -0.1665 0 0 0 -1.41315 0 0.83697 -0.09396 0.34794 -1.93873
ASN_761 -4.4763 0.50672 5.00183 -0.19894 0.02138 0.30882 1.25032 -2.19229 -0.00673 -0.01887 -1.21258 -0.46797 0 0 0 -0.50243 0 0.03917 -0.05119 0.0593 0 1.96259 -0.36115 0 -0.93687 -0.93359 0.21892 -1.98985
ASN_762 -6.80425 0.83052 6.85011 -0.25173 0.01951 0.38188 3.88983 -3.11774 -0 -0 -3.14231 -0.52507 0 0 -2.28012 0 0 0.00372 0.04886 0.1935 0 2.3742 0.11967 0 -0.93687 -0.47652 1.22333 -1.59947
PRO_763 -4.24541 0.53675 3.45641 -0.0664 0 0.04223 1.71127 -1.55806 -0 -0 -0.84652 0.5969 0 0 0 0 0 0.00712 -0.10744 0.06 0.16068 0 -0.53701 0 -2.4119 0.08516 1.33157 -1.78466
LEU_764 -6.62112 0.73961 3.56882 -0.52001 0.26628 0.12846 1.98581 -2.27183 -0.01394 -0.14502 -1.62945 0.256 0 0 -1.17542 0 0 0.00703 -0.05312 0.00064 0.31701 0 -0.28506 0 0.18072 0.01029 0.57903 -4.67527
TYR_765 -8.75873 0.84066 5.35853 -0.83766 0.03536 0.30942 3.5324 -3.34622 -0 -0 -1.9581 -0.30644 0 0 0 0 0 0.01576 -0.02759 0.17264 0 2.06413 -0.09426 0.00384 1.2797 -0.1459 0.52654 -1.33592
LYS_766 -5.94144 0.34277 6.60584 -0.30685 0.02755 0.13459 2.9648 -2.99522 -0 -0 -2.93931 0.00426 0 0 0 0 0 0.01472 0.02029 0.00794 1.7483 0 0.0276 0 -1.5107 -0.13624 0.33877 -1.59235
GLU_767 -4.46543 0.20012 5.88767 -0.21002 0.02902 0.29792 2.67319 -2.70291 -0.01394 -0.14502 -3.05549 -0.60013 0 0 0 0 0 0.00656 -0.02775 0.03109 0 3.1014 -0.11912 0 -2.7348 -0.28126 0.25207 -1.87685
ALA_768 -5.73794 0.37503 3.5936 -0.02233 0 0 2.62651 -2.75442 -0 -0 -2.04594 -0.33008 0 0 0 0 0 0.04717 -0.02678 0 0 0 -0.16424 0 1.8394 -0.27154 0.32234 -2.54921
THR_769 -5.22792 0.5382 4.2266 -0.1255 0.05794 0.06723 2.24203 -2.56227 -0 -0 -0.85324 -1.26825 0 0 0 0 0 0.06943 0.31827 0.0043 0.14587 0 -0.28588 2.29136 -1.0874 -0.35761 0.52348 -1.28336
SER_770 -2.89613 0.17515 4.02635 -0.0314 3e-05 0.02222 1.7802 -1.90992 -0 -0 -1.3725 -0.13859 0 0 0 0 0 0.02801 0.04602 0.00031 0.509 0 0.21107 1.79086 -0.77834 -0.18083 0.53454 1.81604
THR_771 -4.16456 0.31696 2.64405 -0.19782 0.12273 0.07005 1.54667 -1.64875 -0 -0 -1.7437 -0.08431 0 0 0 0 0 0.01191 0.0535 0.01212 0.05865 0 -0.01129 2.26507 -1.0874 0.23523 0.35693 -1.24397
PHE_772 -8.6672 1.33258 2.61073 -0.54193 0.02952 0.29988 2.57652 -2.71589 -0 -0 -1.12951 0.12351 0 0 0 0 0 0.00607 0.04058 0.08023 0 2.55776 -0.14499 0 1.0402 0.10475 0.46428 -1.9329
THR_773 -2.98186 0.37398 2.31639 -0.10132 0.07016 0.06819 0.68501 -1.34477 -0 -0 0.24988 -0.83681 0 0 0 0 0 0.00095 -0.00355 0.00415 0.16285 0 -0.73049 2.27946 -1.0874 -0.24631 0.43589 -0.68561
ASN_774 -1.52488 0.11827 1.64765 -0.19318 0.03292 0.32849 0.2835 -0.73941 -0.00943 -0.02912 0.39462 -1.00119 0 0 0 0 0 0.002 0.02925 0.01608 0 2.0344 -1.0368 0 -0.93687 -0.5436 0.1758 -0.95149
ILE_775 -6.32267 1.26303 0.63604 -0.52562 0.58993 0.12235 0.28832 -1.36164 -0.01081 -0.04184 0.37667 0.02858 0 0 0 0 0 0.01368 -0.01895 0.24384 0.41209 0 -0.73616 0 0.73287 -0.67601 0.48198 -4.50432
THR_776 -4.34419 0.47366 3.04037 -0.16316 0.05369 0.05846 2.24964 -1.88311 -0.00943 -0.02912 -1.34895 -0.29486 0 0 0 0 0 0.03667 -0.04441 0.00381 0.18965 0 -0.19894 2.29482 -1.0874 -0.23168 0.69301 -0.54149
TYR_777 -6.248 0.69759 3.2009 -0.99485 0.16845 0.37886 1.6282 -1.9778 -0.01081 -0.04184 -0.06728 -0.32746 0 0 0 -0.33225 0 0.01953 -0.18608 0.017 0 2.03385 0.3191 0.0103 1.2797 0.18226 0.47237 0.22174
ARG_778 -4.14341 0.67299 2.85876 -0.74543 0.10785 0.49827 1.34353 -1.55733 -0 -0 0.27221 0.26135 0 0 0 -0.33225 0 0.014 -0.03262 0.06191 1.49819 0 -0.16945 0 -1.2888 -0.13132 0.42089 -0.39067
GLY_779 -1.82725 0.2063 2.28052 -7e-05 0 0 0.81612 -1.15632 -0.03224 -0.12169 -0.24382 -0.34128 0 0 0 0 0 0.0052 -0.02007 0 0 0 0.77385 0 0.83697 0.21943 0.3152 1.71084
ASN_780 -4.64905 0.30793 3.96442 -0.2263 0.06289 0.35357 1.97811 -2.12062 -0.04505 -0.24532 -0.94262 -0.71249 0 0 0 0 0 0.00191 -0.01 0.01511 0 2.27817 -0.70564 0 -0.93687 0.73429 0.25724 -0.64031
MET:CtermProteinFull_781 -2.40234 0.2841 1.6075 -0.54076 0.46358 0.34038 0.5578 -0.77268 -0 -0 -0.59147 -0.75168 0 0 0 0 0 0.01265 0 0.0672 1.60389 0 0 0 0.60916 0.24355 0.44804 1.17892
VRT_782 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 303.639 0 0 0 0 0 0 0 0 0 303.639
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

